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Ticket #16068: rewrite.pdb

File rewrite.pdb, 453.2 KB (added by Eric Pettersen, 13 months ago)
File produces two copies of residue SXG in the chain's residue list

Line
1	REMARK 3
2	REMARK 3 REFINEMENT.
3	REMARK 3 PROGRAM : PHENIX (1.20.1_4487: ???)
4	REMARK 3 AUTHORS : Adams,Afonine,Bunkoczi,Burnley,Chen,Dar,Davis,
5	REMARK 3 : Draizen,Echols,Gildea,Gros,Grosse-Kunstleve,Headd,
6	REMARK 3 : Hintze,Hung,Ioerger,Liebschner,McCoy,McKee,Moriarty,
7	REMARK 3 : Oeffner,Poon,Read,Richardson,Richardson,Sacchettini,
8	REMARK 3 : Sauter,Sobolev,Storoni,Terwilliger,Williams,Zwart
9	REMARK 3
10	REMARK 3 X-RAY DATA.
11	REMARK 3
12	REMARK 3 REFINEMENT TARGET : ML
13	REMARK 3
14	REMARK 3 DATA USED IN REFINEMENT.
15	REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.20
16	REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 26.81
17	REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.35
18	REMARK 3 COMPLETENESS FOR RANGE (%) : 98.74
19	REMARK 3 NUMBER OF REFLECTIONS : 44210
20	REMARK 3 NUMBER OF REFLECTIONS (NON-ANOMALOUS) : 23473
21	REMARK 3
22	REMARK 3 FIT TO DATA USED IN REFINEMENT.
23	REMARK 3 R VALUE (WORKING + TEST SET) : 0.2016
24	REMARK 3 R VALUE (WORKING SET) : 0.1977
25	REMARK 3 FREE R VALUE : 0.2443
26	REMARK 3 FREE R VALUE TEST SET SIZE (%) : 8.52
27	REMARK 3 FREE R VALUE TEST SET COUNT : 3767
28	REMARK 3
29	REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS).
30	REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE CCWORK CCFREE
31	REMARK 3 1 26.81 - 6.57 0.99 1511 140 0.2258 0.2427 0.921 0.918
32	REMARK 3 2 6.57 - 5.23 1.00 1514 144 0.1860 0.2364 0.924 0.867
33	REMARK 3 3 5.23 - 4.57 0.99 1505 138 0.1403 0.1616 0.960 0.944
34	REMARK 3 4 4.57 - 4.15 0.99 1481 134 0.1314 0.1557 0.960 0.957
35	REMARK 3 5 4.15 - 3.86 0.99 1528 137 0.1458 0.2066 0.955 0.928
36	REMARK 3 6 3.86 - 3.63 0.99 1526 143 0.1648 0.2081 0.933 0.905
37	REMARK 3 7 3.63 - 3.45 0.99 1483 138 0.1824 0.2569 0.928 0.817
38	REMARK 3 8 3.45 - 3.30 0.99 1493 137 0.1780 0.2153 0.931 0.884
39	REMARK 3 9 3.30 - 3.17 0.98 1503 143 0.1915 0.2542 0.915 0.885
40	REMARK 3 10 3.17 - 3.06 0.99 1503 137 0.2047 0.2336 0.903 0.872
41	REMARK 3 11 3.06 - 2.97 0.99 1490 142 0.2137 0.3046 0.909 0.783
42	REMARK 3 12 2.97 - 2.88 0.99 1503 137 0.2229 0.2656 0.882 0.852
43	REMARK 3 13 2.88 - 2.81 0.99 1492 137 0.2291 0.3303 0.880 0.641
44	REMARK 3 14 2.81 - 2.74 0.99 1523 147 0.2305 0.2408 0.873 0.821
45	REMARK 3 15 2.74 - 2.68 0.99 1482 138 0.2486 0.3501 0.872 0.799
46	REMARK 3 16 2.68 - 2.62 0.99 1489 136 0.2444 0.2503 0.855 0.814
47	REMARK 3 17 2.62 - 2.57 1.00 1511 144 0.2409 0.3286 0.874 0.764
48	REMARK 3 18 2.57 - 2.52 0.99 1518 141 0.2389 0.3063 0.863 0.647
49	REMARK 3 19 2.52 - 2.47 0.99 1501 143 0.2577 0.3375 0.865 0.665
50	REMARK 3 20 2.47 - 2.43 0.99 1510 140 0.2424 0.2696 0.866 0.796
51	REMARK 3 21 2.43 - 2.39 0.99 1507 138 0.2480 0.3388 0.834 0.760
52	REMARK 3 22 2.39 - 2.36 0.99 1500 140 0.2440 0.2830 0.849 0.748
53	REMARK 3 23 2.36 - 2.32 0.99 1552 146 0.2414 0.2830 0.848 0.788
54	REMARK 3 24 2.32 - 2.29 1.00 1498 137 0.2563 0.2869 0.849 0.759
55	REMARK 3 25 2.29 - 2.26 0.99 1486 138 0.2791 0.3422 0.789 0.615
56	REMARK 3 26 2.26 - 2.23 0.96 1461 141 0.2660 0.2948 0.795 0.784
57	REMARK 3 27 2.23 - 2.20 0.93 1373 131 0.2979 0.3266 0.776 0.714
58	REMARK 3
59	REMARK 3 BULK SOLVENT MODELLING.
60	REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL
61	REMARK 3 SOLVENT RADIUS : 1.10
62	REMARK 3 SHRINKAGE RADIUS : 0.90
63	REMARK 3 GRID STEP FACTOR : 4.00
64	REMARK 3
65	REMARK 3 ERROR ESTIMATES.
66	REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.28
67	REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 27.63
68	REMARK 3
69	REMARK 3 STRUCTURE FACTORS CALCULATION ALGORITHM : FFT
70	REMARK 3 B VALUES.
71	REMARK 3 FROM WILSON PLOT (A**2) : 32.59
72	REMARK 3
73	REMARK 3 GEOMETRY RESTRAINTS LIBRARY: GEOSTD + MONOMER LIBRARY + CDL V1.2
74	REMARK 3 DEVIATIONS FROM IDEAL VALUES - RMSD. RMSZ FOR BONDS AND ANGLES.
75	REMARK 3 BOND : 0.004 0.034 3768 Z= 0.235
76	REMARK 3 ANGLE : 0.692 16.550 5091 Z= 0.331
77	REMARK 3 CHIRALITY : 0.047 0.136 537
78	REMARK 3 PLANARITY : 0.004 0.032 662
79	REMARK 3 DIHEDRAL : 11.846 84.265 1357
80	REMARK 3 MIN NONBONDED DISTANCE : 1.995
81	REMARK 3
82	REMARK 3 MOLPROBITY STATISTICS.
83	REMARK 3 ALL-ATOM CLASHSCORE : 4.72
84	REMARK 3 RAMACHANDRAN PLOT:
85	REMARK 3 OUTLIERS : 0.00 %
86	REMARK 3 ALLOWED : 1.82 %
87	REMARK 3 FAVORED : 98.18 %
88	REMARK 3 ROTAMER OUTLIERS : 0.78 %
89	REMARK 3 CBETA DEVIATIONS : 0.00 %
90	REMARK 3 PEPTIDE PLANE:
91	REMARK 3 CIS-PROLINE : 10.00 %
92	REMARK 3 CIS-GENERAL : 0.00 %
93	REMARK 3 TWISTED PROLINE : 0.00 %
94	REMARK 3 TWISTED GENERAL : 0.00 %
95	REMARK 3
96	REMARK 3 RAMA-Z (RAMACHANDRAN PLOT Z-SCORE):
97	REMARK 3 INTERPRETATION: BAD \|RAMA-Z\| > 3; SUSPICIOUS 2 < \|RAMA-Z\| < 3; GOOD \|RAMA-Z\| < 2.
98	REMARK 3 SCORES FOR WHOLE/HELIX/SHEET/LOOP ARE SCALED INDEPENDENTLY;
99	REMARK 3 THEREFORE, THE VALUES ARE NOT RELATED IN A SIMPLE MANNER.
100	REMARK 3 WHOLE: -0.22 (0.39), RESIDUES: 451
101	REMARK 3 HELIX: NONE (NONE), RESIDUES: 0
102	REMARK 3 SHEET: -0.40 (0.30), RESIDUES: 242
103	REMARK 3 LOOP : 0.43 (0.47), RESIDUES: 209
104	REMARK 3
105	REMARK 3 min max mean <Bi,j> iso aniso
106	REMARK 3 Overall: 24.03 95.23 39.96 2.62 3893 3630
107	REMARK 3 Protein: 24.71 95.23 40.03 2.61 3584 3584
108	REMARK 3 Water: 24.12 64.89 39.83 N/A 210 0
109	REMARK 3 Other: 24.03 63.57 37.70 N/A 99 46
110	REMARK 3 Chain A: 24.71 89.72 37.43 N/A 1834 1815
111	REMARK 3 Chain S: 24.12 64.89 39.83 N/A 210 0
112	REMARK 3 Chain B: 24.03 95.23 42.49 N/A 1849 1815
113	REMARK 3 Histogram:
114	REMARK 3 Values Number of atoms
115	REMARK 3 24.03 - 31.15 571
116	REMARK 3 31.15 - 38.27 1606
117	REMARK 3 38.27 - 45.39 864
118	REMARK 3 45.39 - 52.51 412
119	REMARK 3 52.51 - 59.63 216
120	REMARK 3 59.63 - 66.75 100
121	REMARK 3 66.75 - 73.87 87
122	REMARK 3 73.87 - 80.99 18
123	REMARK 3 80.99 - 88.11 14
124	REMARK 3 88.11 - 95.23 5
125	REMARK 3
126	REMARK 3
127	REMARK 3 TLS DETAILS.
128	REMARK 3 NUMBER OF TLS GROUPS: 12
129	REMARK 3 ORIGIN: CENTER OF MASS
130	REMARK 3 TLS GROUP : 1
131	REMARK 3 SELECTION: chain 'A' and (resid 3 through 24 )
132	REMARK 3 ORIGIN FOR THE GROUP (A): 1.5744 12.2812 16.2858
133	REMARK 3 T TENSOR
134	REMARK 3 T11: 0.2175 T22: 0.2360
135	REMARK 3 T33: 0.2234 T12: 0.0075
136	REMARK 3 T13: 0.0554 T23: -0.0352
137	REMARK 3 L TENSOR
138	REMARK 3 L11: 5.9827 L22: 3.4729
139	REMARK 3 L33: 5.7830 L12: -3.1361
140	REMARK 3 L13: 3.4377 L23: -1.5087
141	REMARK 3 S TENSOR
142	REMARK 3 S11: -0.0274 S12: -0.0863 S13: 0.2321
143	REMARK 3 S21: -0.3988 S22: -0.0650 S23: 0.1963
144	REMARK 3 S31: -0.2331 S32: -0.3373 S33: 0.1008
145	REMARK 3 TLS GROUP : 2
146	REMARK 3 SELECTION: chain 'A' and (resid 25 through 150 )
147	REMARK 3 ORIGIN FOR THE GROUP (A): 8.5727 6.2238 17.5318
148	REMARK 3 T TENSOR
149	REMARK 3 T11: 0.2790 T22: 0.2647
150	REMARK 3 T33: 0.2966 T12: 0.0211
151	REMARK 3 T13: 0.0107 T23: -0.0096
152	REMARK 3 L TENSOR
153	REMARK 3 L11: 3.2109 L22: 0.9965
154	REMARK 3 L33: 2.0792 L12: 0.3197
155	REMARK 3 L13: 1.5764 L23: 0.2954
156	REMARK 3 S TENSOR
157	REMARK 3 S11: 0.0115 S12: -0.2247 S13: 0.1095
158	REMARK 3 S21: 0.0163 S22: -0.0017 S23: -0.1062
159	REMARK 3 S31: -0.0328 S32: 0.0175 S33: -0.0269
160	REMARK 3 TLS GROUP : 3
161	REMARK 3 SELECTION: chain 'A' and (resid 151 through 176 )
162	REMARK 3 ORIGIN FOR THE GROUP (A): 7.7363 -4.9211 19.0325
163	REMARK 3 T TENSOR
164	REMARK 3 T11: 0.4436 T22: 0.3409
165	REMARK 3 T33: 0.2136 T12: -0.0241
166	REMARK 3 T13: -0.0697 T23: 0.0337
167	REMARK 3 L TENSOR
168	REMARK 3 L11: 6.8616 L22: 3.8792
169	REMARK 3 L33: 0.2036 L12: 1.1773
170	REMARK 3 L13: 1.1654 L23: 0.0385
171	REMARK 3 S TENSOR
172	REMARK 3 S11: -0.0319 S12: -0.6255 S13: -0.6564
173	REMARK 3 S21: 0.0813 S22: 0.0213 S23: -0.1564
174	REMARK 3 S31: 0.2227 S32: -0.0590 S33: -0.0102
175	REMARK 3 TLS GROUP : 4
176	REMARK 3 SELECTION: chain 'A' and (resid 177 through 230 )
177	REMARK 3 ORIGIN FOR THE GROUP (A): 6.5768 3.0871 13.3873
178	REMARK 3 T TENSOR
179	REMARK 3 T11: 0.1978 T22: 0.2117
180	REMARK 3 T33: 0.2559 T12: 0.0500
181	REMARK 3 T13: -0.0108 T23: 0.0028
182	REMARK 3 L TENSOR
183	REMARK 3 L11: 2.1109 L22: 1.9140
184	REMARK 3 L33: 2.4484 L12: 1.2368
185	REMARK 3 L13: 0.5849 L23: 0.4319
186	REMARK 3 S TENSOR
187	REMARK 3 S11: 0.0349 S12: -0.0765 S13: -0.1232
188	REMARK 3 S21: -0.0424 S22: 0.0363 S23: -0.0649
189	REMARK 3 S31: 0.0018 S32: -0.0912 S33: -0.0834
190	REMARK 3 TLS GROUP : 5
191	REMARK 3 SELECTION: chain 'B' and (resid 3 through 24 )
192	REMARK 3 ORIGIN FOR THE GROUP (A): 0.2486 -37.0418 16.3180
193	REMARK 3 T TENSOR
194	REMARK 3 T11: 0.3928 T22: 0.1779
195	REMARK 3 T33: 0.1911 T12: 0.0324
196	REMARK 3 T13: -0.1039 T23: -0.0023
197	REMARK 3 L TENSOR
198	REMARK 3 L11: 7.7190 L22: 3.4910
199	REMARK 3 L33: 7.3114 L12: -2.4715
200	REMARK 3 L13: -4.0247 L23: 1.1692
201	REMARK 3 S TENSOR
202	REMARK 3 S11: -0.4977 S12: -0.4331 S13: -0.3898
203	REMARK 3 S21: 0.1636 S22: 0.2495 S23: -0.1545
204	REMARK 3 S31: 0.4913 S32: 0.3744 S33: 0.2327
205	REMARK 3 TLS GROUP : 6
206	REMARK 3 SELECTION: chain 'B' and (resid 25 through 81 )
207	REMARK 3 ORIGIN FOR THE GROUP (A): -5.2673 -32.8559 13.3011
208	REMARK 3 T TENSOR
209	REMARK 3 T11: 0.3306 T22: 0.2570
210	REMARK 3 T33: 0.1974 T12: 0.0242
211	REMARK 3 T13: -0.0494 T23: 0.0216
212	REMARK 3 L TENSOR
213	REMARK 3 L11: 5.8270 L22: 3.5707
214	REMARK 3 L33: 1.0633 L12: 1.6009
215	REMARK 3 L13: 1.1229 L23: 0.5139
216	REMARK 3 S TENSOR
217	REMARK 3 S11: -0.0796 S12: 0.1694 S13: -0.0819
218	REMARK 3 S21: -0.2749 S22: 0.1352 S23: 0.0243
219	REMARK 3 S31: 0.0028 S32: -0.0074 S33: -0.0478
220	REMARK 3 TLS GROUP : 7
221	REMARK 3 SELECTION: chain 'B' and (resid 82 through 128 )
222	REMARK 3 ORIGIN FOR THE GROUP (A): -2.2362 -31.3425 22.5195
223	REMARK 3 T TENSOR
224	REMARK 3 T11: 0.3629 T22: 0.2713
225	REMARK 3 T33: 0.1976 T12: 0.0311
226	REMARK 3 T13: -0.0420 T23: 0.0243
227	REMARK 3 L TENSOR
228	REMARK 3 L11: 5.8029 L22: 2.2211
229	REMARK 3 L33: 3.2526 L12: -1.2545
230	REMARK 3 L13: -1.0598 L23: 0.6046
231	REMARK 3 S TENSOR
232	REMARK 3 S11: -0.1941 S12: -0.4901 S13: -0.0354
233	REMARK 3 S21: 0.5414 S22: 0.1938 S23: -0.0416
234	REMARK 3 S31: -0.1905 S32: 0.0300 S33: 0.0004
235	REMARK 3 TLS GROUP : 8
236	REMARK 3 SELECTION: chain 'B' and (resid 129 through 150 )
237	REMARK 3 ORIGIN FOR THE GROUP (A): -20.2292 -25.9105 17.3708
238	REMARK 3 T TENSOR
239	REMARK 3 T11: 0.4307 T22: 0.6442
240	REMARK 3 T33: 0.4373 T12: 0.1720
241	REMARK 3 T13: -0.0139 T23: 0.1621
242	REMARK 3 L TENSOR
243	REMARK 3 L11: 3.5744 L22: 3.1643
244	REMARK 3 L33: 1.8927 L12: 0.6596
245	REMARK 3 L13: 2.5543 L23: 0.7722
246	REMARK 3 S TENSOR
247	REMARK 3 S11: -0.1113 S12: 0.0684 S13: 0.2411
248	REMARK 3 S21: -0.0018 S22: 0.1293 S23: 0.4062
249	REMARK 3 S31: -0.4681 S32: -0.9376 S33: 0.0014
250	REMARK 3 TLS GROUP : 9
251	REMARK 3 SELECTION: chain 'B' and (resid 151 through 176 )
252	REMARK 3 ORIGIN FOR THE GROUP (A): -5.7811 -19.6563 19.2387
253	REMARK 3 T TENSOR
254	REMARK 3 T11: 0.5259 T22: 0.2925
255	REMARK 3 T33: 0.2390 T12: 0.0323
256	REMARK 3 T13: -0.0625 T23: -0.0053
257	REMARK 3 L TENSOR
258	REMARK 3 L11: 8.5397 L22: 4.1577
259	REMARK 3 L33: 2.4409 L12: -1.2934
260	REMARK 3 L13: 0.9674 L23: 0.1662
261	REMARK 3 S TENSOR
262	REMARK 3 S11: -0.6909 S12: -0.4312 S13: 0.6543
263	REMARK 3 S21: 0.0662 S22: 0.3144 S23: 0.2182
264	REMARK 3 S31: -0.6901 S32: -0.1726 S33: 0.3879
265	REMARK 3 TLS GROUP : 10
266	REMARK 3 SELECTION: chain 'B' and (resid 177 through 199 )
267	REMARK 3 ORIGIN FOR THE GROUP (A): 1.8922 -22.9676 21.8839
268	REMARK 3 T TENSOR
269	REMARK 3 T11: 0.4422 T22: 0.3356
270	REMARK 3 T33: 0.2847 T12: -0.0174
271	REMARK 3 T13: -0.0231 T23: -0.0078
272	REMARK 3 L TENSOR
273	REMARK 3 L11: 1.9616 L22: 1.0740
274	REMARK 3 L33: 1.2125 L12: 0.1254
275	REMARK 3 L13: 0.5274 L23: -0.1136
276	REMARK 3 S TENSOR
277	REMARK 3 S11: -0.2402 S12: -0.2193 S13: 0.3397
278	REMARK 3 S21: 0.0901 S22: 0.1466 S23: -0.0810
279	REMARK 3 S31: -0.3589 S32: 0.0577 S33: 0.0931
280	REMARK 3 TLS GROUP : 11
281	REMARK 3 SELECTION: chain 'B' and (resid 200 through 217 )
282	REMARK 3 ORIGIN FOR THE GROUP (A): -11.7704 -33.4888 8.5916
283	REMARK 3 T TENSOR
284	REMARK 3 T11: 0.3777 T22: 0.4026
285	REMARK 3 T33: 0.3475 T12: 0.0028
286	REMARK 3 T13: -0.0633 T23: 0.0103
287	REMARK 3 L TENSOR
288	REMARK 3 L11: 8.3416 L22: 7.6664
289	REMARK 3 L33: 0.0946 L12: 7.8575
290	REMARK 3 L13: -0.4818 L23: -0.4663
291	REMARK 3 S TENSOR
292	REMARK 3 S11: -0.3268 S12: 0.3938 S13: 0.5463
293	REMARK 3 S21: -0.6405 S22: 0.3129 S23: 0.5961
294	REMARK 3 S31: -0.0429 S32: -0.0673 S33: 0.0251
295	REMARK 3 TLS GROUP : 12
296	REMARK 3 SELECTION: chain 'B' and (resid 218 through 230 )
297	REMARK 3 ORIGIN FOR THE GROUP (A): -5.0751 -28.5189 7.7709
298	REMARK 3 T TENSOR
299	REMARK 3 T11: 0.3793 T22: 0.3275
300	REMARK 3 T33: 0.3343 T12: -0.0399
301	REMARK 3 T13: -0.0842 T23: 0.0156
302	REMARK 3 L TENSOR
303	REMARK 3 L11: 5.5607 L22: 9.1972
304	REMARK 3 L33: 2.3769 L12: 6.6880
305	REMARK 3 L13: -2.6092 L23: -2.8233
306	REMARK 3 S TENSOR
307	REMARK 3 S11: 0.0486 S12: -0.2177 S13: 0.4885
308	REMARK 3 S21: -0.2730 S22: -0.1027 S23: 0.4536
309	REMARK 3 S31: 0.0675 S32: 0.0223 S33: 0.0202
310	REMARK 3
311	SEQRES 1 A 227 LYS GLY GLU GLU LEU PHE THR GLY VAL VAL PRO ILE LEU
312	SEQRES 2 A 227 VAL GLU LEU ASP GLY ASP VAL ASN GLY HIS LYS PHE SER
313	SEQRES 3 A 227 VAL SER GLY GLU GLY GLU GLY ASP ALA THR TYR GLY LYS
314	SEQRES 4 A 227 LEU THR LEU LYS PHE ILE SER THR THR GLY LYS LEU PRO
315	SEQRES 5 A 227 VAL PRO TRP PRO THR LEU VAL THR THR LEU SXG SXG VAL
316	SEQRES 6 A 227 GLN CYS PHE ALA ARG TYR PRO ASP HIS MET LYS ARG HIS
317	SEQRES 7 A 227 ASP PHE PHE LYS SER ALA MET PRO GLU GLY TYR VAL GLN
318	SEQRES 8 A 227 GLU ARG THR ILE PHE PHE LYS ASP ASP GLY ASN TYR LYS
319	SEQRES 9 A 227 THR ARG ALA GLU VAL LYS PHE GLU GLY ASP THR LEU VAL
320	SEQRES 10 A 227 ASN ARG ILE GLU LEU LYS GLY ILE ASP PHE LYS GLU ASP
321	SEQRES 11 A 227 GLY ASN ILE LEU GLY HIS LYS LEU GLU TYR ASN GLY TRP
322	SEQRES 12 A 227 CYS GLY ASP ASN VAL TYR ILE THR ALA ASP LYS GLN LYS
323	SEQRES 13 A 227 ASN GLY ILE LYS ALA ASN PHE LYS ILE ARG HIS ASN ILE
324	SEQRES 14 A 227 GLU ASP GLY GLY VAL GLN LEU ALA ASP HIS TYR GLN GLN
325	SEQRES 15 A 227 ASN THR PRO ILE GLY ASP GLY PRO VAL LEU LEU PRO ASP
326	SEQRES 16 A 227 ASN HIS TYR LEU SER THR CYS SER LYS LEU SER LYS ASP
327	SEQRES 17 A 227 PRO ASN GLU LYS ARG ASP HIS MET VAL PHE LEU GLU PHE
328	SEQRES 18 A 227 VAL THR ALA ALA GLY ILE
329	HELIX 1 1 GLU A 5 PHE A 8 1 4
330	HELIX 2 2 ALA A 37 TYR A 39 1 3
331	HELIX 3 3 TRP A 57 LEU A 60 1 4
332	HELIX 4 4 GLN A 69 PHE A 71 1 3
333	HELIX 5 5 ASP A 76 HIS A 81 1 6
334	HELIX 6 6 LYS A 85 ALA A 87 1 3
335	HELIX 7 7 LYS A 157 LYS A 159 1 3
336	SHEET 1 1 1 VAL A 12 VAL A 22 0
337	SHEET 2 2 1 HIS A 25 ASP A 36 0
338	SHEET 3 3 1 LYS A 41 SER A 48 0
339	SHEET 4 4 1 TYR A 92 PHE A 100 0
340	SHEET 5 5 1 ASN A 105 GLU A 115 0
341	SHEET 6 6 1 THR A 118 ILE A 128 0
342	SHEET 7 7 1 TRP A 146 GLY A 148 0
343	SHEET 8 8 1 VAL A 151 ASP A 156 0
344	SHEET 9 9 1 GLY A 161 ASN A 171 0
345	SHEET 10 10 1 VAL A 177 PRO A 188 0
346	SHEET 11 11 1 HIS A 200 SER A 209 0
347	SHEET 12 12 1 HIS A 218 ALA A 228 0
348	LINK C LEU A 64 N1 SXG A 66 1555 1555 1.43
349	LINK C3 SXG A 66 N VAL A 68 1555 1555 1.43
350	CRYST1 49.950 140.840 129.530 90.00 90.00 90.00 C 2 2 21
351	SCALE1 0.020020 0.000000 0.000000 0.00000
352	SCALE2 0.000000 0.007100 0.000000 0.00000
353	SCALE3 0.000000 0.000000 0.007720 0.00000
354	ATOM 1 N LYS A 3 -16.771 8.174 12.112 1.00 51.89 N
355	ANISOU 1 N LYS A 3 5490 11156 10600 -661 -2145 557 N
356	ATOM 2 CA LYS A 3 -15.797 7.407 12.877 1.00 66.12 C
357	ANISOU 2 CA LYS A 3 4921 10257 9942 -887 -1964 680 C
358	ATOM 3 C LYS A 3 -14.481 8.165 13.001 1.00 57.11 C
359	ANISOU 3 C LYS A 3 4095 9046 8560 -654 -1758 528 C
360	ATOM 4 O LYS A 3 -14.304 9.235 12.423 1.00 53.39 O
361	ANISOU 4 O LYS A 3 3899 8546 7840 -301 -1700 279 O
362	ATOM 5 CB LYS A 3 -15.541 6.038 12.230 1.00 65.32 C
363	ANISOU 5 CB LYS A 3 5073 9674 10073 -1230 -2310 658 C
364	ATOM 6 CG LYS A 3 -16.788 5.191 12.018 1.00 69.59 C
365	ANISOU 6 CG LYS A 3 5358 10207 10875 -1489 -2559 815 C
366	ATOM 7 CD LYS A 3 -17.559 5.621 10.776 1.00 74.38 C
367	ANISOU 7 CD LYS A 3 5978 10822 11460 -1343 -2896 595 C
368	ATOM 8 CE LYS A 3 -16.751 5.390 9.504 1.00 75.02 C
369	ANISOU 8 CE LYS A 3 6614 10428 11460 -1252 -3231 263 C
370	ATOM 9 NZ LYS A 3 -17.531 5.731 8.278 1.00 70.11 N
371	ANISOU 9 NZ LYS A 3 6048 9807 10781 -1086 -3563 61 N
372	ATOM 10 N GLY A 4 -13.557 7.603 13.777 1.00 55.44 N
373	ANISOU 10 N GLY A 4 3996 8712 8358 -806 -1555 621 N
374	ATOM 11 CA GLY A 4 -12.212 8.141 13.814 1.00 45.06 C
375	ANISOU 11 CA GLY A 4 3165 7177 6780 -588 -1303 391 C
376	ATOM 12 C GLY A 4 -11.449 7.944 12.523 1.00 43.99 C
377	ANISOU 12 C GLY A 4 3559 6582 6574 -540 -1521 113 C
378	ATOM 13 O GLY A 4 -10.529 8.716 12.232 1.00 40.84 O
379	ANISOU 13 O GLY A 4 3526 6062 5927 -293 -1341 -74 O
380	ATOM 14 H GLY A 4 -13.686 6.919 14.282 1.00 66.65 H
381	ATOM 15 HA2 GLY A 4 -12.256 9.093 13.996 1.00 54.20 H
382	ATOM 16 HA3 GLY A 4 -11.717 7.706 14.526 1.00 54.20 H
383	ATOM 17 N GLU A 5 -11.809 6.930 11.739 1.00 46.56 N
384	ANISOU 17 N GLU A 5 3923 6660 7107 -755 -1926 93 N
385	ATOM 18 CA GLU A 5 -11.128 6.715 10.470 1.00 48.96 C
386	ANISOU 18 CA GLU A 5 4734 6593 7277 -620 -2153 -196 C
387	ATOM 19 C GLU A 5 -11.442 7.827 9.481 1.00 48.46 C
388	ANISOU 19 C GLU A 5 4827 6610 6976 -281 -2192 -380 C
389	ATOM 20 O GLU A 5 -10.581 8.196 8.674 1.00 47.50 O
390	ANISOU 20 O GLU A 5 5135 6323 6592 -42 -2146 -568 O
391	ATOM 21 CB GLU A 5 -11.511 5.357 9.882 1.00 54.45 C
392	ANISOU 21 CB GLU A 5 5455 6983 8252 -883 -2659 -221 C
393	ATOM 22 CG GLU A 5 -12.880 5.300 9.247 1.00 61.33 C
394	ANISOU 22 CG GLU A 5 6062 7935 9305 -953 -3046 -209 C
395	ATOM 23 CD GLU A 5 -13.206 3.912 8.745 1.00 66.12 C
396	ANISOU 23 CD GLU A 5 6814 8184 10125 -1167 -3385 -227 C
397	ATOM 24 OE1 GLU A 5 -12.253 3.139 8.502 1.00 62.78 O
398	ANISOU 24 OE1 GLU A 5 6781 7403 9669 -1150 -3480 -367 O
399	ATOM 25 OE2 GLU A 5 -14.409 3.595 8.603 1.00 69.66 O
400	ANISOU 25 OE2 GLU A 5 6985 8708 10776 -1326 -3569 -104 O
401	ATOM 26 H GLU A 5 -12.432 6.364 11.916 1.00 55.99 H
402	ATOM 27 HA GLU A 5 -10.170 6.708 10.626 1.00 58.88 H
403	ATOM 28 HB2 GLU A 5 -10.863 5.124 9.199 1.00 65.47 H
404	ATOM 29 HB3 GLU A 5 -11.494 4.699 10.595 1.00 65.47 H
405	ATOM 30 HG2 GLU A 5 -13.548 5.552 9.903 1.00 73.72 H
406	ATOM 31 HG3 GLU A 5 -12.908 5.911 8.494 1.00 73.72 H
407	ATOM 32 N GLU A 6 -12.659 8.375 9.533 1.00 46.39 N
408	ANISOU 32 N GLU A 6 4204 6632 6789 -241 -2270 -296 N
409	ATOM 33 CA GLU A 6 -13.006 9.494 8.670 1.00 49.34 C
410	ANISOU 33 CA GLU A 6 4719 7090 6940 105 -2309 -447 C
411	ATOM 34 C GLU A 6 -12.044 10.659 8.849 1.00 45.92 C
412	ANISOU 34 C GLU A 6 4576 6649 6223 383 -1930 -504 C
413	ATOM 35 O GLU A 6 -11.894 11.475 7.931 1.00 46.96 O
414	ANISOU 35 O GLU A 6 4992 6713 6138 659 -1964 -622 O
415	ATOM 36 CB GLU A 6 -14.444 9.944 8.949 1.00 55.75 C
416	ANISOU 36 CB GLU A 6 5035 8271 7878 132 -2399 -324 C
417	ATOM 37 CG GLU A 6 -15.207 10.389 7.710 1.00 57.86 C
418	ANISOU 37 CG GLU A 6 5382 8542 8059 355 -2729 -481 C
419	ATOM 38 CD GLU A 6 -14.713 11.710 7.149 1.00 60.09 C
420	ANISOU 38 CD GLU A 6 6044 8787 8000 769 -2551 -621 C
421	ATOM 39 OE1 GLU A 6 -14.462 12.638 7.948 1.00 61.07 O
422	ANISOU 39 OE1 GLU A 6 6127 9047 8028 923 -2216 -561 O
423	ATOM 40 OE2 GLU A 6 -14.575 11.822 5.909 1.00 61.92 O
424	ANISOU 40 OE2 GLU A 6 6620 8847 8059 951 -2770 -780 O
425	ATOM 41 H GLU A 6 -13.291 8.117 10.056 1.00 55.79 H
426	ATOM 42 HA GLU A 6 -12.963 9.209 7.744 1.00 59.34 H
427	ATOM 43 HB2 GLU A 6 -14.930 9.204 9.345 1.00 67.03 H
428	ATOM 44 HB3 GLU A 6 -14.421 10.693 9.566 1.00 67.03 H
429	ATOM 45 HG2 GLU A 6 -15.107 9.715 7.019 1.00 69.55 H
430	ATOM 46 HG3 GLU A 6 -16.144 10.494 7.938 1.00 69.55 H
431	ATOM 47 N LEU A 7 -11.380 10.747 10.002 1.00 41.26 N
432	ANISOU 47 N LEU A 7 3920 6115 5643 307 -1600 -404 N
433	ATOM 48 CA LEU A 7 -10.396 11.788 10.239 1.00 37.99 C
434	ANISOU 48 CA LEU A 7 3771 5638 5024 517 -1300 -454 C
435	ATOM 49 C LEU A 7 -9.100 11.570 9.465 1.00 37.65 C
436	ANISOU 49 C LEU A 7 4173 5303 4829 539 -1264 -539 C
437	ATOM 50 O LEU A 7 -8.262 12.477 9.434 1.00 35.52 O
438	ANISOU 50 O LEU A 7 4128 4959 4410 691 -1061 -543 O
439	ATOM 51 CB LEU A 7 -10.084 11.871 11.732 1.00 37.84 C
440	ANISOU 51 CB LEU A 7 3539 5780 5057 445 -1008 -348 C
441	ATOM 52 CG LEU A 7 -11.228 12.275 12.655 1.00 35.74 C
442	ANISOU 52 CG LEU A 7 2820 5912 4846 531 -953 -247 C
443	ATOM 53 CD1 LEU A 7 -10.889 11.951 14.096 1.00 35.04 C
444	ANISOU 53 CD1 LEU A 7 2512 6014 4786 433 -697 -118 C
445	ATOM 54 CD2 LEU A 7 -11.531 13.756 12.499 1.00 36.76 C
446	ANISOU 54 CD2 LEU A 7 3038 6114 4816 911 -924 -366 C
447	ATOM 55 H LEU A 7 -11.486 10.209 10.665 1.00 49.64 H
448	ATOM 56 HA LEU A 7 -10.772 12.636 9.954 1.00 45.71 H
449	ATOM 57 HB2 LEU A 7 -9.781 10.996 12.023 1.00 45.53 H
450	ATOM 58 HB3 LEU A 7 -9.377 12.524 11.853 1.00 45.53 H
451	ATOM 59 HG LEU A 7 -12.023 11.775 12.415 1.00 42.27 H
452	ATOM 60 HD11 LEU A 7 -11.535 12.380 14.678 1.00 41.43 H
453	ATOM 61 HD12 LEU A 7 -10.921 10.989 14.219 1.00 41.43 H
454	ATOM 62 HD13 LEU A 7 -9.997 12.279 14.293 1.00 41.43 H
455	ATOM 63 HD21 LEU A 7 -12.171 14.020 13.178 1.00 44.24 H
456	ATOM 64 HD22 LEU A 7 -10.709 14.259 12.606 1.00 44.24 H
457	ATOM 65 HD23 LEU A 7 -11.902 13.911 11.617 1.00 44.24 H
458	ATOM 66 N PHE A 8 -8.916 10.402 8.846 1.00 39.06 N
459	ANISOU 66 N PHE A 8 4473 5323 5045 409 -1478 -599 N
460	ATOM 67 CA PHE A 8 -7.675 10.065 8.159 1.00 38.13 C
461	ANISOU 67 CA PHE A 8 4742 5006 4740 487 -1434 -682 C
462	ATOM 68 C PHE A 8 -7.875 9.872 6.660 1.00 40.03 C
463	ANISOU 68 C PHE A 8 5242 5167 4800 690 -1732 -828 C
464	ATOM 69 O PHE A 8 -7.031 9.261 6.000 1.00 40.66 O
465	ANISOU 69 O PHE A 8 5611 5127 4710 786 -1782 -926 O
466	ATOM 70 CB PHE A 8 -7.061 8.805 8.778 1.00 33.83 C
467	ANISOU 70 CB PHE A 8 4188 4336 4329 256 -1431 -671 C
468	ATOM 71 CG PHE A 8 -6.626 8.983 10.203 1.00 31.97 C
469	ANISOU 71 CG PHE A 8 3759 4195 4194 113 -1113 -531 C
470	ATOM 72 CD1 PHE A 8 -7.531 8.841 11.240 1.00 34.07 C
471	ANISOU 72 CD1 PHE A 8 3633 4641 4669 -62 -1100 -392 C
472	ATOM 73 CD2 PHE A 8 -5.310 9.301 10.505 1.00 31.03 C
473	ANISOU 73 CD2 PHE A 8 3825 4027 3940 173 -833 -524 C
474	ATOM 74 CE1 PHE A 8 -7.132 9.009 12.549 1.00 29.39 C
475	ANISOU 74 CE1 PHE A 8 2878 4181 4107 -129 -815 -277 C
476	ATOM 75 CE2 PHE A 8 -4.902 9.472 11.811 1.00 26.97 C
477	ANISOU 75 CE2 PHE A 8 3149 3598 3499 72 -584 -429 C
478	ATOM 76 CZ PHE A 8 -5.813 9.325 12.835 1.00 32.73 C
479	ANISOU 76 CZ PHE A 8 3529 4511 4396 -57 -575 -321 C
480	ATOM 77 H PHE A 8 -9.509 9.780 8.811 1.00 46.99 H
481	ATOM 78 HA PHE A 8 -7.051 10.799 8.272 1.00 45.88 H
482	ATOM 79 HB2 PHE A 8 -7.720 8.094 8.756 1.00 40.72 H
483	ATOM 80 HB3 PHE A 8 -6.281 8.552 8.260 1.00 40.72 H
484	ATOM 81 HD1 PHE A 8 -8.417 8.629 11.052 1.00 41.00 H
485	ATOM 82 HD2 PHE A 8 -4.693 9.401 9.816 1.00 37.36 H
486	ATOM 83 HE1 PHE A 8 -7.747 8.911 13.240 1.00 35.28 H
487	ATOM 84 HE2 PHE A 8 -4.017 9.685 11.999 1.00 32.48 H
488	ATOM 85 HZ PHE A 8 -5.542 9.437 13.718 1.00 39.40 H
489	ATOM 86 N THR A 9 -8.966 10.401 6.105 1.00 42.14 N
490	ANISOU 86 N THR A 9 5414 5534 5063 808 -1935 -857 N
491	ATOM 87 CA THR A 9 -9.276 10.150 4.702 1.00 47.48 C
492	ANISOU 87 CA THR A 9 6324 6159 5558 1023 -2273 -1016 C
493	ATOM 88 C THR A 9 -8.268 10.801 3.762 1.00 49.31 C
494	ANISOU 88 C THR A 9 6937 6396 5403 1340 -2100 -1010 C
495	ATOM 89 O THR A 9 -8.024 10.279 2.666 1.00 55.07 O
496	ANISOU 89 O THR A 9 7939 7094 5893 1555 -2312 -1155 O
497	ATOM 90 CB THR A 9 -10.684 10.651 4.370 1.00 48.40 C
498	ANISOU 90 CB THR A 9 6222 6414 5756 1093 -2523 -1031 C
499	ATOM 91 OG1 THR A 9 -10.829 12.006 4.818 1.00 51.93 O
500	ANISOU 91 OG1 THR A 9 6571 7004 6157 1215 -2247 -898 O
501	ATOM 92 CG2 THR A 9 -11.733 9.772 5.037 1.00 52.57 C
502	ANISOU 92 CG2 THR A 9 6339 6973 6663 771 -2777 -1005 C
503	ATOM 93 H THR A 9 -9.534 10.901 6.514 1.00 50.69 H
504	ATOM 94 HA THR A 9 -9.247 9.191 4.557 1.00 57.10 H
505	ATOM 95 HB THR A 9 -10.826 10.616 3.411 1.00 58.21 H
506	ATOM 96 HG1 THR A 9 -10.797 12.037 5.656 1.00 62.44 H
507	ATOM 97 HG21 THR A 9 -11.594 9.759 5.997 1.00 63.21 H
508	ATOM 98 HG22 THR A 9 -12.621 10.117 4.852 1.00 63.21 H
509	ATOM 99 HG23 THR A 9 -11.671 8.866 4.697 1.00 63.21 H
510	ATOM 100 N GLY A 10 -7.686 11.932 4.155 1.00 43.04 N
511	ANISOU 100 N GLY A 10 6161 5653 4540 1388 -1743 -832 N
512	ATOM 101 CA GLY A 10 -6.744 12.623 3.299 1.00 43.93 C
513	ANISOU 101 CA GLY A 10 6571 5793 4327 1637 -1565 -723 C
514	ATOM 102 C GLY A 10 -5.342 12.689 3.866 1.00 41.68 C
515	ANISOU 102 C GLY A 10 6346 5476 4017 1538 -1210 -583 C
516	ATOM 103 O GLY A 10 -4.904 11.779 4.580 1.00 42.00 O
517	ANISOU 103 O GLY A 10 6311 5458 4188 1351 -1163 -653 O
518	ATOM 104 H GLY A 10 -7.824 12.315 4.913 1.00 51.77 H
519	ATOM 105 HA2 GLY A 10 -6.701 12.167 2.444 1.00 52.84 H
520	ATOM 106 HA3 GLY A 10 -7.054 13.532 3.157 1.00 52.84 H
521	ATOM 107 N VAL A 11 -4.621 13.756 3.541 1.00 39.60 N
522	ANISOU 107 N VAL A 11 6205 5240 3601 1651 -981 -359 N
523	ATOM 108 CA VAL A 11 -3.307 14.017 4.118 1.00 35.52 C
524	ANISOU 108 CA VAL A 11 5690 4698 3110 1525 -658 -181 C
525	ATOM 109 C VAL A 11 -3.502 14.825 5.390 1.00 33.00 C
526	ANISOU 109 C VAL A 11 5182 4257 3100 1320 -554 -129 C
527	ATOM 110 O VAL A 11 -4.162 15.870 5.378 1.00 36.30 O
528	ANISOU 110 O VAL A 11 5588 4621 3584 1393 -622 -70 O
529	ATOM 111 CB VAL A 11 -2.402 14.760 3.122 1.00 40.38 C
530	ANISOU 111 CB VAL A 11 6490 5412 3438 1716 -486 99 C
531	ATOM 112 CG1 VAL A 11 -1.150 15.278 3.829 1.00 35.88 C
532	ANISOU 112 CG1 VAL A 11 5850 4794 2990 1524 -184 337 C
533	ATOM 113 CG2 VAL A 11 -2.027 13.845 1.962 1.00 37.44 C
534	ANISOU 113 CG2 VAL A 11 6304 5240 2682 1995 -551 22 C
535	ATOM 114 H VAL A 11 -4.875 14.355 2.979 1.00 47.64 H
536	ATOM 115 HA VAL A 11 -2.877 13.177 4.343 1.00 42.75 H
537	ATOM 116 HB VAL A 11 -2.882 15.522 2.762 1.00 48.57 H
538	ATOM 117 HG11 VAL A 11 -0.888 14.643 4.514 1.00 43.18 H
539	ATOM 118 HG12 VAL A 11 -0.437 15.376 3.178 1.00 43.18 H
540	ATOM 119 HG13 VAL A 11 -1.348 16.137 4.233 1.00 43.18 H
541	ATOM 120 HG21 VAL A 11 -2.554 13.032 2.018 1.00 44.32 H
542	ATOM 121 HG22 VAL A 11 -2.212 14.302 1.126 1.00 44.32 H
543	ATOM 122 HG23 VAL A 11 -1.082 13.632 2.020 1.00 44.32 H
544	ATOM 123 N VAL A 12 -2.949 14.337 6.487 1.00 32.40 N
545	ANISOU 123 N VAL A 12 4976 4144 3191 1111 -417 -170 N
546	ATOM 124 CA VAL A 12 -3.131 14.927 7.812 1.00 32.25 C
547	ANISOU 124 CA VAL A 12 4776 4052 3425 965 -343 -179 C
548	ATOM 125 C VAL A 12 -1.781 15.452 8.283 1.00 31.03 C
549	ANISOU 125 C VAL A 12 4663 3812 3315 861 -118 -21 C
550	ATOM 126 O VAL A 12 -0.789 14.726 8.199 1.00 30.79 O
551	ANISOU 126 O VAL A 12 4664 3834 3201 800 12 17 O
552	ATOM 127 CB VAL A 12 -3.701 13.903 8.813 1.00 29.15 C
553	ANISOU 127 CB VAL A 12 4159 3724 3192 810 -392 -336 C
554	ATOM 128 CG1 VAL A 12 -3.747 14.478 10.217 1.00 29.04 C
555	ANISOU 128 CG1 VAL A 12 3965 3712 3355 731 -281 -343 C
556	ATOM 129 CG2 VAL A 12 -5.090 13.461 8.374 1.00 34.97 C
557	ANISOU 129 CG2 VAL A 12 4792 4544 3950 864 -652 -444 C
558	ATOM 130 H VAL A 12 -2.445 13.640 6.494 1.00 39.01 H
559	ATOM 131 HA VAL A 12 -3.744 15.677 7.756 1.00 38.82 H
560	ATOM 132 HB VAL A 12 -3.117 13.128 8.831 1.00 35.10 H
561	ATOM 133 HG11 VAL A 12 -4.262 13.884 10.786 1.00 34.96 H
562	ATOM 134 HG12 VAL A 12 -2.842 14.559 10.556 1.00 34.96 H
563	ATOM 135 HG13 VAL A 12 -4.168 15.352 10.187 1.00 34.96 H
564	ATOM 136 HG21 VAL A 12 -5.299 13.877 7.523 1.00 42.08 H
565	ATOM 137 HG22 VAL A 12 -5.101 12.496 8.283 1.00 42.08 H
566	ATOM 138 HG23 VAL A 12 -5.735 13.737 9.044 1.00 42.08 H
567	ATOM 139 N PRO A 13 -1.695 16.691 8.761 1.00 30.17 N
568	ANISOU 139 N PRO A 13 4556 3562 3346 852 -104 65 N
569	ATOM 140 CA PRO A 13 -0.417 17.188 9.279 1.00 29.77 C
570	ANISOU 140 CA PRO A 13 4516 3395 3401 708 47 212 C
571	ATOM 141 C PRO A 13 -0.097 16.604 10.643 1.00 32.57 C
572	ANISOU 141 C PRO A 13 4711 3776 3889 567 125 57 C
573	ATOM 142 O PRO A 13 -0.981 16.348 11.463 1.00 31.60 O
574	ANISOU 142 O PRO A 13 4456 3718 3832 594 58 -127 O
575	ATOM 143 CB PRO A 13 -0.630 18.704 9.361 1.00 33.98 C
576	ANISOU 143 CB PRO A 13 5132 3696 4083 760 -74 310 C
577	ATOM 144 CG PRO A 13 -2.108 18.862 9.532 1.00 35.15 C
578	ANISOU 144 CG PRO A 13 5233 3886 4235 940 -252 102 C
579	ATOM 145 CD PRO A 13 -2.734 17.744 8.738 1.00 32.83 C
580	ANISOU 145 CD PRO A 13 4909 3813 3752 999 -273 33 C
581	ATOM 146 HA PRO A 13 0.304 16.990 8.662 1.00 35.85 H
582	ATOM 147 HB2 PRO A 13 -0.150 19.067 10.122 1.00 40.90 H
583	ATOM 148 HB3 PRO A 13 -0.325 19.127 8.544 1.00 40.90 H
584	ATOM 149 HG2 PRO A 13 -2.339 18.788 10.471 1.00 42.30 H
585	ATOM 150 HG3 PRO A 13 -2.386 19.725 9.188 1.00 42.30 H
586	ATOM 151 HD2 PRO A 13 -3.549 17.433 9.162 1.00 39.52 H
587	ATOM 152 HD3 PRO A 13 -2.920 18.027 7.829 1.00 39.52 H
588	ATOM 153 N ILE A 14 1.200 16.398 10.882 1.00 31.74 N
589	ANISOU 153 N ILE A 14 4593 3662 3803 432 278 165 N
590	ATOM 154 CA ILE A 14 1.681 15.725 12.080 1.00 30.04 C
591	ANISOU 154 CA ILE A 14 4246 3495 3672 314 363 42 C
592	ATOM 155 C ILE A 14 2.709 16.603 12.776 1.00 30.14 C
593	ANISOU 155 C ILE A 14 4238 3355 3858 197 392 128 C
594	ATOM 156 O ILE A 14 3.584 17.190 12.124 1.00 31.68 O
595	ANISOU 156 O ILE A 14 4487 3473 4078 126 435 372 O
596	ATOM 157 CB ILE A 14 2.305 14.351 11.759 1.00 30.92 C
597	ANISOU 157 CB ILE A 14 4351 3762 3636 283 480 41 C
598	ATOM 158 CG1 ILE A 14 1.305 13.457 11.025 1.00 31.12 C
599	ANISOU 158 CG1 ILE A 14 4424 3871 3529 389 362 -68 C
600	ATOM 159 CG2 ILE A 14 2.786 13.690 13.038 1.00 28.93 C
601	ANISOU 159 CG2 ILE A 14 3972 3546 3475 171 555 -63 C
602	ATOM 160 CD1 ILE A 14 1.938 12.202 10.443 1.00 32.26 C
603	ANISOU 160 CD1 ILE A 14 4646 4109 3503 435 399 -92 C
604	ATOM 161 H ILE A 14 1.829 16.645 10.350 1.00 38.20 H
605	ATOM 162 HA ILE A 14 0.927 15.600 12.678 1.00 36.17 H
606	ATOM 163 HB ILE A 14 3.065 14.487 11.172 1.00 37.23 H
607	ATOM 164 HG12 ILE A 14 0.614 13.181 11.648 1.00 37.47 H
608	ATOM 165 HG13 ILE A 14 0.912 13.959 10.294 1.00 37.47 H
609	ATOM 166 HG21 ILE A 14 3.702 13.960 13.208 1.00 34.84 H
610	ATOM 167 HG22 ILE A 14 2.218 13.972 13.772 1.00 34.84 H
611	ATOM 168 HG23 ILE A 14 2.739 12.727 12.933 1.00 34.84 H
612	ATOM 169 HD11 ILE A 14 2.726 12.452 9.936 1.00 38.84 H
613	ATOM 170 HD12 ILE A 14 2.187 11.608 11.169 1.00 38.84 H
614	ATOM 171 HD13 ILE A 14 1.296 11.764 9.863 1.00 38.84 H
615	ATOM 172 N LEU A 15 2.614 16.673 14.101 1.00 30.15 N
616	ANISOU 172 N LEU A 15 4146 3333 3977 181 353 -52 N
617	ATOM 173 CA LEU A 15 3.631 17.293 14.942 1.00 31.55 C
618	ANISOU 173 CA LEU A 15 4295 3368 4325 73 330 -40 C
619	ATOM 174 C LEU A 15 4.056 16.289 16.005 1.00 30.39 C
620	ANISOU 174 C LEU A 15 4017 3388 4141 29 438 -173 C
621	ATOM 175 O LEU A 15 3.207 15.664 16.649 1.00 30.90 O
622	ANISOU 175 O LEU A 15 4004 3606 4129 120 447 -331 O
623	ATOM 176 CB LEU A 15 3.115 18.575 15.605 1.00 32.21 C
624	ANISOU 176 CB LEU A 15 4443 3228 4568 181 99 -176 C
625	ATOM 177 CG LEU A 15 2.871 19.795 14.719 1.00 31.21 C
626	ANISOU 177 CG LEU A 15 4475 2836 4546 213 -68 -22 C
627	ATOM 178 CD1 LEU A 15 2.419 20.971 15.576 1.00 33.01 C
628	ANISOU 178 CD1 LEU A 15 4795 2809 4940 371 -352 -233 C
629	ATOM 179 CD2 LEU A 15 4.105 20.174 13.915 1.00 28.29 C
630	ANISOU 179 CD2 LEU A 15 4132 2332 4285 -14 -18 332 C
631	ATOM 180 H LEU A 15 1.950 16.358 14.548 1.00 36.31 H
632	ATOM 181 HA LEU A 15 4.401 17.528 14.400 1.00 37.98 H
633	ATOM 182 HB2 LEU A 15 2.269 18.365 16.030 1.00 38.78 H
634	ATOM 183 HB3 LEU A 15 3.765 18.842 16.274 1.00 38.78 H
635	ATOM 184 HG LEU A 15 2.174 19.574 14.082 1.00 37.57 H
636	ATOM 185 HD11 LEU A 15 1.470 20.882 15.759 1.00 39.74 H
637	ATOM 186 HD12 LEU A 15 2.918 20.966 16.408 1.00 39.74 H
638	ATOM 187 HD13 LEU A 15 2.587 21.795 15.094 1.00 39.74 H
639	ATOM 188 HD21 LEU A 15 4.853 20.289 14.520 1.00 33.34 H
640	ATOM 189 HD22 LEU A 15 4.298 19.465 13.281 1.00 33.34 H
641	ATOM 190 HD23 LEU A 15 3.931 21.002 13.442 1.00 33.34 H
642	ATOM 191 N VAL A 16 5.362 16.131 16.180 1.00 32.00 N
643	ANISOU 191 N VAL A 16 4174 3586 4401 -111 520 -72 N
644	ATOM 192 CA VAL A 16 5.927 15.231 17.175 1.00 32.07 C
645	ANISOU 192 CA VAL A 16 4073 3737 4375 -143 610 -176 C
646	ATOM 193 C VAL A 16 6.751 16.058 18.150 1.00 31.12 C
647	ANISOU 193 C VAL A 16 3912 3476 4438 -207 491 -235 C
648	ATOM 194 O VAL A 16 7.408 17.021 17.749 1.00 32.36 O
649	ANISOU 194 O VAL A 16 4093 3432 4771 -326 393 -84 O
650	ATOM 195 CB VAL A 16 6.793 14.129 16.529 1.00 29.55 C
651	ANISOU 195 CB VAL A 16 3724 3575 3928 -200 790 -40 C
652	ATOM 196 CG1 VAL A 16 7.373 13.210 17.593 1.00 27.89 C
653	ANISOU 196 CG1 VAL A 16 3418 3487 3692 -215 858 -143 C
654	ATOM 197 CG2 VAL A 16 5.972 13.331 15.524 1.00 29.10 C
655	ANISOU 197 CG2 VAL A 16 3752 3608 3698 -106 823 -32 C
656	ATOM 198 H VAL A 16 5.958 16.547 15.720 1.00 38.53 H
657	ATOM 199 HA VAL A 16 5.208 14.799 17.661 1.00 38.61 H
658	ATOM 200 HB VAL A 16 7.531 14.548 16.058 1.00 35.58 H
659	ATOM 201 HG11 VAL A 16 7.781 12.444 17.160 1.00 33.59 H
660	ATOM 202 HG12 VAL A 16 8.041 13.697 18.101 1.00 33.59 H
661	ATOM 203 HG13 VAL A 16 6.659 12.917 18.180 1.00 33.59 H
662	ATOM 204 HG21 VAL A 16 6.541 12.661 15.114 1.00 35.04 H
663	ATOM 205 HG22 VAL A 16 5.236 12.902 15.987 1.00 35.04 H
664	ATOM 206 HG23 VAL A 16 5.630 13.934 14.846 1.00 35.04 H
665	ATOM 207 N GLU A 17 6.695 15.690 19.426 1.00 28.42 N
666	ANISOU 207 N GLU A 17 3502 3236 4062 -128 473 -435 N
667	ATOM 208 CA GLU A 17 7.530 16.298 20.454 1.00 35.53 C
668	ANISOU 208 CA GLU A 17 4368 4030 5102 -152 326 -546 C
669	ATOM 209 C GLU A 17 8.044 15.200 21.373 1.00 32.23 C
670	ANISOU 209 C GLU A 17 3839 3846 4561 -131 452 -619 C
671	ATOM 210 O GLU A 17 7.258 14.388 21.869 1.00 28.73 O
672	ANISOU 210 O GLU A 17 3362 3609 3944 -4 548 -697 O
673	ATOM 211 CB GLU A 17 6.762 17.349 21.265 1.00 34.10 C
674	ANISOU 211 CB GLU A 17 4269 3713 4973 49 76 -795 C
675	ATOM 212 CG GLU A 17 6.725 18.727 20.620 1.00 40.56 C
676	ANISOU 212 CG GLU A 17 5225 4168 6017 1 -164 -736 C
677	ATOM 213 CD GLU A 17 5.555 18.911 19.672 1.00 45.81 C
678	ANISOU 213 CD GLU A 17 5975 4829 6602 99 -130 -668 C
679	ATOM 214 OE1 GLU A 17 4.845 17.920 19.381 1.00 46.37 O
680	ANISOU 214 OE1 GLU A 17 5979 5174 6466 157 79 -645 O
681	ATOM 215 OE2 GLU A 17 5.335 20.059 19.229 1.00 47.16 O
682	ANISOU 215 OE2 GLU A 17 6284 4699 6936 117 -349 -636 O
683	ATOM 216 H GLU A 17 6.171 15.078 19.727 1.00 34.23 H
684	ATOM 217 HA GLU A 17 8.286 16.739 20.037 1.00 42.76 H
685	ATOM 218 HB2 GLU A 17 5.846 17.049 21.372 1.00 41.04 H
686	ATOM 219 HB3 GLU A 17 7.185 17.441 22.133 1.00 41.04 H
687	ATOM 220 HG2 GLU A 17 6.654 19.398 21.316 1.00 48.79 H
688	ATOM 221 HG3 GLU A 17 7.542 18.859 20.114 1.00 48.79 H
689	ATOM 222 N LEU A 18 9.359 15.185 21.604 1.00 32.90 N
690	ANISOU 222 N LEU A 18 3846 3905 4748 -262 440 -559 N
691	ATOM 223 CA LEU A 18 9.986 14.165 22.434 1.00 33.34 C
692	ANISOU 223 CA LEU A 18 3805 4171 4690 -231 544 -612 C
693	ATOM 224 C LEU A 18 10.888 14.819 23.466 1.00 31.16 C
694	ANISOU 224 C LEU A 18 3473 3812 4553 -241 338 -750 C
695	ATOM 225 O LEU A 18 11.849 15.510 23.110 1.00 34.17 O
696	ANISOU 225 O LEU A 18 3796 4026 5162 -428 222 -633 O
697	ATOM 226 CB LEU A 18 10.787 13.173 21.582 1.00 31.83 C
698	ANISOU 226 CB LEU A 18 3552 4107 4433 -333 751 -403 C
699	ATOM 227 CG LEU A 18 11.758 12.267 22.351 1.00 34.76 C
700	ANISOU 227 CG LEU A 18 3822 4652 4734 -310 819 -431 C
701	ATOM 228 CD1 LEU A 18 11.055 11.494 23.454 1.00 36.15 C
702	ANISOU 228 CD1 LEU A 18 4023 4964 4748 -153 839 -581 C
703	ATOM 229 CD2 LEU A 18 12.445 11.305 21.403 1.00 31.80 C
704	ANISOU 229 CD2 LEU A 18 3414 4411 4258 -329 1005 -254 C
705	ATOM 230 H LEU A 18 9.910 15.764 21.286 1.00 39.60 H
706	ATOM 231 HA LEU A 18 9.291 13.684 22.909 1.00 40.13 H
707	ATOM 232 HB2 LEU A 18 10.160 12.596 21.119 1.00 38.31 H
708	ATOM 233 HB3 LEU A 18 11.310 13.678 20.940 1.00 38.31 H
709	ATOM 234 HG LEU A 18 12.427 12.832 22.769 1.00 41.84 H
710	ATOM 235 HD11 LEU A 18 10.651 12.122 24.072 1.00 43.50 H
711	ATOM 236 HD12 LEU A 18 10.370 10.933 23.058 1.00 43.50 H
712	ATOM 237 HD13 LEU A 18 11.705 10.944 23.918 1.00 43.50 H
713	ATOM 238 HD21 LEU A 18 12.889 11.811 20.705 1.00 38.28 H
714	ATOM 239 HD22 LEU A 18 13.097 10.784 21.899 1.00 38.28 H
715	ATOM 240 HD23 LEU A 18 11.780 10.717 21.013 1.00 38.28 H
716	ATOM 241 N ASP A 19 10.570 14.608 24.737 1.00 32.58 N
717	ANISOU 241 N ASP A 19 3655 4126 4597 -39 277 -976 N
718	ATOM 242 C ASP A 19 12.137 13.735 26.336 1.00 33.38 C
719	ANISOU 242 C ASP A 19 3603 4471 4609 25 248 -1097 C
720	ATOM 243 O ASP A 19 11.495 12.836 26.897 1.00 35.41 O
721	ANISOU 243 O ASP A 19 3866 4965 4624 191 398 -1120 O
722	ATOM 244 H ASP A 19 9.839 14.230 24.986 1.00 39.22 H
723	ATOM 245 HA ASP A 19 12.093 15.638 25.542 1.00 42.80 H
724	ATOM 246 CA AASP A 19 11.434 14.996 25.848 0.59 35.58 C
725	ANISOU 246 CA AASP A 19 3992 4483 5044 12 66 -1156 C
726	ATOM 247 CA BASP A 19 11.430 14.996 25.848 0.41 35.56 C
727	ANISOU 247 CA BASP A 19 3990 4481 5041 13 66 -1156 C
728	ATOM 248 CB AASP A 19 10.643 15.658 26.972 0.59 34.71 C
729	ANISOU 248 CB AASP A 19 3977 4388 4823 319 -149 -1471 C
730	ATOM 249 CB BASP A 19 10.613 15.649 26.959 0.41 34.74 C
731	ANISOU 249 CB BASP A 19 3982 4396 4824 321 -144 -1469 C
732	ATOM 250 CG AASP A 19 10.680 17.174 26.893 0.59 37.93 C
733	ANISOU 250 CG AASP A 19 4505 4416 5491 313 -524 -1626 C
734	ATOM 251 CG BASP A 19 11.444 15.976 28.178 0.41 37.02 C
735	ANISOU 251 CG BASP A 19 4254 4685 5127 443 -400 -1710 C
736	ATOM 252 OD1AASP A 19 11.072 17.714 25.834 0.59 37.50 O
737	ANISOU 252 OD1AASP A 19 4455 4087 5707 35 -572 -1416 O
738	ATOM 253 OD1BASP A 19 12.337 16.843 28.075 0.41 37.58 O
739	ANISOU 253 OD1BASP A 19 4326 4454 5499 272 -688 -1748 O
740	ATOM 254 OD2AASP A 19 10.328 17.829 27.898 0.59 39.33 O
741	ANISOU 254 OD2AASP A 19 4781 4568 5594 610 -791 -1950 O
742	ATOM 255 OD2BASP A 19 11.199 15.369 29.240 0.41 39.45 O
743	ANISOU 255 OD2BASP A 19 4539 5301 5151 706 -334 -1842 O
744	ATOM 256 HB2AASP A 19 9.716 15.376 26.916 0.59 41.78 H
745	ATOM 257 HB2BASP A 19 10.230 16.475 26.626 0.41 41.82 H
746	ATOM 258 HB3AASP A 19 11.020 15.392 27.825 0.59 41.78 H
747	ATOM 259 HB3BASP A 19 9.907 15.042 27.231 0.41 41.82 H
748	ATOM 260 N GLY A 20 13.440 13.667 26.114 1.00 33.98 N
749	ANISOU 260 N GLY A 20 3560 4517 4832 -150 229 -988 N
750	ATOM 261 CA GLY A 20 14.204 12.470 26.413 1.00 35.58 C
751	ANISOU 261 CA GLY A 20 3664 4958 4898 -124 394 -917 C
752	ATOM 262 C GLY A 20 15.205 12.614 27.539 1.00 32.81 C
753	ANISOU 262 C GLY A 20 3215 4666 4585 -69 201 -1070 C
754	ATOM 263 O GLY A 20 15.601 13.723 27.899 1.00 35.14 O
755	ANISOU 263 O GLY A 20 3490 4768 5093 -128 -99 -1204 O
756	ATOM 264 H GLY A 20 13.910 14.308 25.787 1.00 40.89 H
757	ATOM 265 HA2 GLY A 20 13.588 11.761 26.656 1.00 42.82 H
758	ATOM 266 HA3 GLY A 20 14.691 12.206 25.618 1.00 42.82 H
759	ATOM 267 N ASP A 21 15.602 11.477 28.105 1.00 30.85 N
760	ANISOU 267 N ASP A 21 2921 4659 4141 52 335 -1057 N
761	ATOM 268 CA ASP A 21 16.582 11.448 29.188 1.00 35.67 C
762	ANISOU 268 CA ASP A 21 3434 5376 4743 139 163 -1199 C
763	ATOM 269 C ASP A 21 17.231 10.067 29.163 1.00 33.57 C
764	ANISOU 269 C ASP A 21 3097 5339 4319 193 379 -1053 C
765	ATOM 270 O ASP A 21 16.564 9.070 29.455 1.00 37.28 O
766	ANISOU 270 O ASP A 21 3671 5940 4556 345 545 -1012 O
767	ATOM 271 CB ASP A 21 15.914 11.731 30.530 1.00 37.18 C
768	ANISOU 271 CB ASP A 21 3733 5649 4743 423 -1 -1473 C
769	ATOM 272 CG ASP A 21 16.919 11.968 31.641 1.00 38.49 C
770	ANISOU 272 CG ASP A 21 3822 5884 4917 536 -270 -1679 C
771	ATOM 273 OD1 ASP A 21 18.124 11.859 31.375 1.00 37.47 O
772	ANISOU 273 OD1 ASP A 21 3526 5743 4966 362 -318 -1586 O
773	ATOM 274 OD2 ASP A 21 16.497 12.257 32.779 1.00 42.17 O
774	ANISOU 274 OD2 ASP A 21 4380 6454 5187 828 -439 -1934 O
775	ATOM 275 H ASP A 21 15.316 10.699 27.877 1.00 37.14 H
776	ATOM 276 HA ASP A 21 17.265 12.121 29.044 1.00 42.93 H
777	ATOM 277 HB2 ASP A 21 15.362 12.525 30.448 1.00 44.73 H
778	ATOM 278 HB3 ASP A 21 15.365 10.970 30.778 1.00 44.73 H
779	ATOM 279 N VAL A 22 18.506 10.014 28.807 1.00 35.16 N
780	ANISOU 279 N VAL A 22 3112 5588 4660 73 360 -952 N
781	ATOM 280 CA VAL A 22 19.250 8.766 28.653 1.00 34.66 C
782	ANISOU 280 CA VAL A 22 2977 5737 4455 164 541 -825 C
783	ATOM 281 C VAL A 22 20.483 8.846 29.540 1.00 32.80 C
784	ANISOU 281 C VAL A 22 2553 5639 4272 211 355 -919 C
785	ATOM 282 O VAL A 22 21.410 9.612 29.253 1.00 33.82 O
786	ANISOU 282 O VAL A 22 2455 5739 4655 21 214 -864 O
787	ATOM 283 CB VAL A 22 19.647 8.511 27.190 1.00 33.27 C
788	ANISOU 283 CB VAL A 22 2715 5588 4337 47 737 -586 C
789	ATOM 284 CG1 VAL A 22 20.547 7.292 27.085 1.00 32.42 C
790	ANISOU 284 CG1 VAL A 22 2652 5578 4087 201 813 -458 C
791	ATOM 285 CG2 VAL A 22 18.403 8.335 26.334 1.00 32.25 C
792	ANISOU 285 CG2 VAL A 22 2843 5276 4136 36 855 -497 C
793	ATOM 286 H VAL A 22 18.982 10.712 28.643 1.00 42.32 H
794	ATOM 287 HA VAL A 22 18.698 8.030 28.962 1.00 41.71 H
795	ATOM 288 HB VAL A 22 20.143 9.276 26.858 1.00 40.05 H
796	ATOM 289 HG11 VAL A 22 21.396 7.488 27.510 1.00 39.02 H
797	ATOM 290 HG12 VAL A 22 20.119 6.544 27.530 1.00 39.02 H
798	ATOM 291 HG13 VAL A 22 20.687 7.083 26.148 1.00 39.02 H
799	ATOM 292 HG21 VAL A 22 18.663 8.316 25.399 1.00 38.83 H
800	ATOM 293 HG22 VAL A 22 17.970 7.502 26.574 1.00 38.83 H
801	ATOM 294 HG23 VAL A 22 17.802 9.079 26.495 1.00 38.83 H
802	ATOM 295 N ASN A 23 20.508 8.032 30.599 1.00 33.71 N
803	ANISOU 295 N ASN A 23 2741 5912 4154 453 346 -1023 N
804	ATOM 296 CA ASN A 23 21.586 8.052 31.585 1.00 34.22 C
805	ANISOU 296 CA ASN A 23 2653 6128 4221 554 141 -1149 C
806	ATOM 297 C ASN A 23 21.777 9.456 32.158 1.00 35.51 C
807	ANISOU 297 C ASN A 23 2745 6140 4609 452 -222 -1365 C
808	ATOM 298 O ASN A 23 22.897 9.913 32.376 1.00 36.76 O
809	ANISOU 298 O ASN A 23 2674 6320 4973 350 -453 -1404 O
810	ATOM 299 CB ASN A 23 22.894 7.530 30.986 1.00 33.15 C
811	ANISOU 299 CB ASN A 23 2272 6162 4161 509 222 -983 C
812	ATOM 300 CG ASN A 23 22.966 6.011 30.955 1.00 32.69 C
813	ANISOU 300 CG ASN A 23 2397 6191 3833 722 417 -856 C
814	ATOM 301 OD1 ASN A 23 21.946 5.328 30.995 1.00 35.51 O
815	ANISOU 301 OD1 ASN A 23 3065 6394 4034 782 510 -791 O
816	ATOM 302 ND2 ASN A 23 24.178 5.479 30.892 1.00 34.86 N
817	ANISOU 302 ND2 ASN A 23 2534 6615 4097 791 410 -776 N
818	ATOM 303 H ASN A 23 19.898 7.450 30.769 1.00 40.57 H
819	ATOM 304 HA ASN A 23 21.339 7.464 32.316 1.00 41.19 H
820	ATOM 305 HB2 ASN A 23 22.974 7.852 30.074 1.00 39.90 H
821	ATOM 306 HB3 ASN A 23 23.637 7.854 31.518 1.00 39.90 H
822	ATOM 307 HD21 ASN A 23 24.273 4.625 30.872 1.00 41.95 H
823	ATOM 308 HD22 ASN A 23 24.871 5.989 30.870 1.00 41.95 H
824	ATOM 309 N GLY A 24 20.667 10.150 32.393 1.00 35.30 N
825	ANISOU 309 N GLY A 24 2909 5947 4555 490 -306 -1511 N
826	ATOM 310 CA GLY A 24 20.701 11.474 32.986 1.00 34.54 C
827	ANISOU 310 CA GLY A 24 2825 5651 4648 468 -711 -1777 C
828	ATOM 311 C GLY A 24 21.066 12.600 32.044 1.00 39.21 C
829	ANISOU 311 C GLY A 24 3292 5934 5673 102 -882 -1674 C
830	ATOM 312 O GLY A 24 21.201 13.744 32.495 1.00 41.78 O
831	ANISOU 312 O GLY A 24 3633 6009 6231 47 -1301 -1891 O
832	ATOM 313 H GLY A 24 19.874 9.869 32.214 1.00 42.48 H
833	ATOM 314 HA2 GLY A 24 19.824 11.671 33.352 1.00 41.57 H
834	ATOM 315 HA3 GLY A 24 21.350 11.473 33.707 1.00 41.57 H
835	ATOM 316 N HIS A 25 21.231 12.317 30.756 1.00 39.78 N
836	ANISOU 316 N HIS A 25 4327 5649 5138 -32 -690 -1005 N
837	ATOM 317 CA HIS A 25 21.604 13.318 29.762 1.00 40.22 C
838	ANISOU 317 CA HIS A 25 4385 5520 5375 -85 -688 -1029 C
839	ATOM 318 C HIS A 25 20.366 13.655 28.940 1.00 37.16 C
840	ANISOU 318 C HIS A 25 4077 5020 5023 -59 -622 -1025 C
841	ATOM 319 O HIS A 25 19.906 12.838 28.133 1.00 34.47 O
842	ANISOU 319 O HIS A 25 3773 4660 4665 -38 -536 -899 O
843	ATOM 320 CB HIS A 25 22.740 12.801 28.882 1.00 38.04 C
844	ANISOU 320 CB HIS A 25 4057 5206 5190 -129 -658 -898 C
845	ATOM 321 CG HIS A 25 23.981 12.466 29.651 1.00 42.70 C
846	ANISOU 321 CG HIS A 25 4557 5908 5760 -145 -732 -905 C
847	ATOM 322 ND1 HIS A 25 24.672 13.402 30.389 1.00 40.61 N
848	ANISOU 322 ND1 HIS A 25 4239 5655 5535 -196 -832 -1026 N
849	ATOM 323 CD2 HIS A 25 24.641 11.296 29.814 1.00 41.80 C
850	ANISOU 323 CD2 HIS A 25 4394 5890 5599 -111 -736 -811 C
851	ATOM 324 CE1 HIS A 25 25.709 12.825 30.965 1.00 41.84 C
852	ANISOU 324 CE1 HIS A 25 4314 5926 5658 -197 -886 -1001 C
853	ATOM 325 NE2 HIS A 25 25.711 11.547 30.635 1.00 41.10 N
854	ANISOU 325 NE2 HIS A 25 4220 5880 5515 -142 -832 -870 N
855	ATOM 326 H HIS A 25 21.130 11.530 30.424 1.00 47.86 H
856	ATOM 327 HA HIS A 25 21.908 14.127 30.202 1.00 48.38 H
857	ATOM 328 HB2 HIS A 25 22.444 11.996 28.428 1.00 45.77 H
858	ATOM 329 HB3 HIS A 25 22.968 13.483 28.231 1.00 45.77 H
859	ATOM 330 HD2 HIS A 25 24.413 10.476 29.440 1.00 50.28 H
860	ATOM 331 HE1 HIS A 25 26.333 13.247 31.511 1.00 50.34 H
861	ATOM 332 HE2 HIS A 25 26.290 10.966 30.893 1.00 49.44 H
862	ATOM 333 N LYS A 26 19.844 14.861 29.137 1.00 36.57 N
863	ANISOU 333 N LYS A 26 4026 4861 5009 -55 -678 -1173 N
864	ATOM 334 CA LYS A 26 18.566 15.260 28.571 1.00 40.98 C
865	ANISOU 334 CA LYS A 26 4650 5324 5594 -12 -641 -1200 C
866	ATOM 335 C LYS A 26 18.738 15.793 27.156 1.00 37.08 C
867	ANISOU 335 C LYS A 26 4192 4626 5270 -75 -624 -1101 C
868	ATOM 336 O LYS A 26 19.714 16.480 26.848 1.00 41.08 O
869	ANISOU 336 O LYS A 26 4669 5034 5905 -162 -683 -1089 O
870	ATOM 337 CB LYS A 26 17.905 16.321 29.454 1.00 40.77 C
871	ANISOU 337 CB LYS A 26 4624 5302 5566 42 -728 -1428 C
872	ATOM 338 CG LYS A 26 17.867 15.940 30.925 1.00 43.06 C
873	ANISOU 338 CG LYS A 26 4860 5834 5666 87 -754 -1542 C
874	ATOM 339 CD LYS A 26 17.163 16.989 31.779 1.00 50.02 C
875	ANISOU 339 CD LYS A 26 5726 6751 6530 159 -837 -1806 C
876	ATOM 340 CE LYS A 26 15.655 16.878 31.666 1.00 56.84 C
877	ANISOU 340 CE LYS A 26 6611 7672 7315 246 -770 -1853 C
878	ATOM 341 NZ LYS A 26 15.160 15.576 32.200 1.00 59.03 N
879	ANISOU 341 NZ LYS A 26 6862 8209 7356 257 -673 -1744 N
880	ATOM 342 H LYS A 26 20.221 15.477 29.604 1.00 44.01 H
881	ATOM 343 HA LYS A 26 17.982 14.487 28.524 1.00 49.29 H
882	ATOM 344 HB2 LYS A 26 18.402 17.150 29.374 1.00 49.05 H
883	ATOM 345 HB3 LYS A 26 16.991 16.452 29.156 1.00 49.05 H
884	ATOM 346 HG2 LYS A 26 17.390 15.101 31.024 1.00 51.79 H
885	ATOM 347 HG3 LYS A 26 18.775 15.845 31.253 1.00 51.79 H
886	ATOM 348 HD2 LYS A 26 17.408 16.864 32.709 1.00 60.15 H
887	ATOM 349 HD3 LYS A 26 17.426 17.874 31.483 1.00 60.15 H
888	ATOM 350 HE2 LYS A 26 15.242 17.593 32.174 1.00 68.34 H
889	ATOM 351 HE3 LYS A 26 15.398 16.942 30.733 1.00 68.34 H
890	ATOM 352 HZ1 LYS A 26 15.479 15.443 33.020 1.00 70.95 H
891	ATOM 353 HZ2 LYS A 26 14.271 15.579 32.233 1.00 70.95 H
892	ATOM 354 HZ3 LYS A 26 15.428 14.910 31.675 1.00 70.95 H
893	ATOM 355 N PHE A 27 17.782 15.456 26.298 1.00 34.11 N
894	ANISOU 355 N PHE A 27 3872 4202 4884 -42 -546 -1020 N
895	ATOM 356 CA PHE A 27 17.724 15.947 24.929 1.00 34.70 C
896	ANISOU 356 CA PHE A 27 3987 4106 5091 -99 -529 -918 C
897	ATOM 357 C PHE A 27 16.262 16.164 24.568 1.00 31.94 C
898	ANISOU 357 C PHE A 27 3704 3694 4738 -27 -510 -949 C
899	ATOM 358 O PHE A 27 15.358 15.679 25.251 1.00 31.15 O
900	ANISOU 358 O PHE A 27 3606 3712 4516 59 -479 -1021 O
901	ATOM 359 CB PHE A 27 18.382 14.974 23.941 1.00 31.48 C
902	ANISOU 359 CB PHE A 27 3560 3740 4662 -144 -434 -738 C
903	ATOM 360 CG PHE A 27 17.722 13.623 23.880 1.00 33.34 C
904	ANISOU 360 CG PHE A 27 3815 4086 4765 -69 -341 -674 C
905	ATOM 361 CD1 PHE A 27 16.635 13.398 23.039 1.00 33.89 C
906	ANISOU 361 CD1 PHE A 27 3947 4105 4823 -36 -282 -618 C
907	ATOM 362 CD2 PHE A 27 18.182 12.577 24.660 1.00 33.19 C
908	ANISOU 362 CD2 PHE A 27 3756 4212 4645 -37 -331 -662 C
909	ATOM 363 CE1 PHE A 27 16.030 12.156 22.973 1.00 31.05 C
910	ANISOU 363 CE1 PHE A 27 3606 3833 4358 20 -214 -557 C
911	ATOM 364 CE2 PHE A 27 17.581 11.329 24.602 1.00 33.39 C
912	ANISOU 364 CE2 PHE A 27 3804 4311 4570 18 -272 -588 C
913	ATOM 365 CZ PHE A 27 16.498 11.120 23.757 1.00 33.90 C
914	ANISOU 365 CZ PHE A 27 3930 4319 4630 44 -213 -539 C
915	ATOM 366 H PHE A 27 17.133 14.926 26.493 1.00 41.05 H
916	ATOM 367 HA PHE A 27 18.195 16.792 24.861 1.00 41.76 H
917	ATOM 368 HB2 PHE A 27 18.343 15.361 23.052 1.00 37.90 H
918	ATOM 369 HB3 PHE A 27 19.305 14.840 24.204 1.00 37.90 H
919	ATOM 370 HD1 PHE A 27 16.312 14.094 22.514 1.00 40.79 H
920	ATOM 371 HD2 PHE A 27 18.904 12.713 25.231 1.00 39.96 H
921	ATOM 372 HE1 PHE A 27 15.310 12.018 22.401 1.00 37.38 H
922	ATOM 373 HE2 PHE A 27 17.903 10.633 25.128 1.00 40.19 H
923	ATOM 374 HZ PHE A 27 16.089 10.286 23.720 1.00 40.80 H
924	ATOM 375 N SER A 28 16.037 16.896 23.481 1.00 31.58 N
925	ANISOU 375 N SER A 28 3703 3473 4821 -72 -533 -885 N
926	ATOM 376 CA SER A 28 14.690 17.217 23.036 1.00 33.60 C
927	ANISOU 376 CA SER A 28 4019 3648 5100 -5 -534 -911 C
928	ATOM 377 C SER A 28 14.639 17.206 21.517 1.00 33.65 C
929	ANISOU 377 C SER A 28 4068 3548 5168 -72 -493 -730 C
930	ATOM 378 O SER A 28 15.509 17.785 20.863 1.00 34.19 O
931	ANISOU 378 O SER A 28 4130 3519 5340 -185 -534 -636 O
932	ATOM 379 CB SER A 28 14.245 18.583 23.573 1.00 33.08 C
933	ANISOU 379 CB SER A 28 3966 3442 5160 37 -677 -1094 C
934	ATOM 380 OG SER A 28 12.888 18.827 23.229 1.00 43.34 O
935	ANISOU 380 OG SER A 28 5306 4683 6476 126 -682 -1140 O
936	ATOM 381 H SER A 28 16.656 17.221 22.981 1.00 38.01 H
937	ATOM 382 HA SER A 28 14.074 16.541 23.359 1.00 40.44 H
938	ATOM 383 HB2 SER A 28 14.336 18.591 24.539 1.00 39.82 H
939	ATOM 384 HB3 SER A 28 14.802 19.275 23.182 1.00 39.82 H
940	ATOM 385 HG SER A 28 12.397 18.230 23.558 1.00 52.12 H
941	ATOM 386 N VAL A 29 13.616 16.553 20.965 1.00 33.73 N
942	ANISOU 386 N VAL A 29 4115 3596 5106 -13 -416 -677 N
943	ATOM 387 CA VAL A 29 13.438 16.421 19.524 1.00 32.33 C
944	ANISOU 387 CA VAL A 29 3978 3353 4954 -64 -370 -514 C
945	ATOM 388 C VAL A 29 12.084 17.004 19.138 1.00 33.72 C
946	ANISOU 388 C VAL A 29 4211 3418 5184 0 -417 -548 C
947	ATOM 389 O VAL A 29 11.076 16.766 19.814 1.00 35.40 O
948	ANISOU 389 O VAL A 29 4420 3696 5336 108 -407 -666 O
949	ATOM 390 CB VAL A 29 13.546 14.946 19.076 1.00 32.46 C
950	ANISOU 390 CB VAL A 29 3980 3520 4835 -53 -240 -413 C
951	ATOM 391 CG1 VAL A 29 13.151 14.791 17.606 1.00 29.63 C
952	ANISOU 391 CG1 VAL A 29 3662 3119 4478 -87 -193 -277 C
953	ATOM 392 CG2 VAL A 29 14.957 14.416 19.317 1.00 31.70 C
954	ANISOU 392 CG2 VAL A 29 3817 3520 4709 -108 -209 -378 C
955	ATOM 393 H VAL A 29 12.996 16.168 21.420 1.00 40.60 H
956	ATOM 394 HA VAL A 29 14.126 16.932 19.071 1.00 38.92 H
957	ATOM 395 HB VAL A 29 12.928 14.416 19.604 1.00 39.08 H
958	ATOM 396 HG11 VAL A 29 13.396 13.901 17.306 1.00 35.68 H
959	ATOM 397 HG12 VAL A 29 12.193 14.917 17.521 1.00 35.68 H
960	ATOM 398 HG13 VAL A 29 13.620 15.458 17.081 1.00 35.68 H
961	ATOM 399 HG21 VAL A 29 15.568 15.166 19.385 1.00 38.16 H
962	ATOM 400 HG22 VAL A 29 14.966 13.906 20.142 1.00 38.16 H
963	ATOM 401 HG23 VAL A 29 15.212 13.847 18.574 1.00 38.16 H
964	ATOM 402 N SER A 30 12.067 17.770 18.048 1.00 33.48 N
965	ANISOU 402 N SER A 30 4223 3234 5263 -71 -473 -438 N
966	ATOM 403 CA SER A 30 10.839 18.273 17.444 1.00 33.03 C
967	ANISOU 403 CA SER A 30 4223 3062 5267 -17 -526 -434 C
968	ATOM 404 C SER A 30 10.722 17.695 16.040 1.00 31.94 C
969	ANISOU 404 C SER A 30 4114 2954 5067 -76 -445 -242 C
970	ATOM 405 O SER A 30 11.670 17.780 15.249 1.00 30.01 O
971	ANISOU 405 O SER A 30 3862 2709 4831 -202 -430 -96 O
972	ATOM 406 CB SER A 30 10.823 19.803 17.375 1.00 32.53 C
973	ANISOU 406 CB SER A 30 4194 2761 5406 -47 -705 -467 C
974	ATOM 407 OG SER A 30 10.895 20.393 18.662 1.00 33.80 O
975	ANISOU 407 OG SER A 30 4324 2889 5629 22 -794 -678 O
976	ATOM 408 H SER A 30 12.776 18.017 17.629 1.00 40.30 H
977	ATOM 409 HA SER A 30 10.079 17.991 17.976 1.00 39.76 H
978	ATOM 410 HB2 SER A 30 11.586 20.099 16.854 1.00 39.16 H
979	ATOM 411 HB3 SER A 30 9.999 20.087 16.949 1.00 39.16 H
980	ATOM 412 HG SER A 30 11.632 20.211 19.021 1.00 40.68 H
981	ATOM 413 N GLY A 31 9.562 17.119 15.733 1.00 28.51 N
982	ANISOU 413 N GLY A 31 3702 2566 4563 9 -396 -250 N
983	ATOM 414 CA GLY A 31 9.311 16.575 14.419 1.00 30.70 C
984	ANISOU 414 CA GLY A 31 4009 2879 4776 -32 -331 -95 C
985	ATOM 415 C GLY A 31 8.024 17.122 13.828 1.00 33.03 C
986	ANISOU 415 C GLY A 31 4355 3064 5132 22 -403 -85 C
987	ATOM 416 O GLY A 31 7.137 17.609 14.533 1.00 28.77 O
988	ANISOU 416 O GLY A 31 3813 2462 4655 126 -474 -226 O
989	ATOM 417 H GLY A 31 8.903 17.033 16.279 1.00 33.60 H
990	ATOM 418 HA2 GLY A 31 10.044 16.803 13.827 1.00 36.96 H
991	ATOM 419 HA3 GLY A 31 9.239 15.609 14.475 1.00 36.96 H
992	ATOM 420 N GLU A 32 7.942 17.040 12.503 1.00 32.10 N
993	ANISOU 420 N GLU A 32 4272 2938 4986 -46 -388 78 N
994	ATOM 421 CA GLU A 32 6.763 17.497 11.791 1.00 30.42 C
995	ANISOU 421 CA GLU A 32 4108 2628 4823 -4 -462 116 C
996	ATOM 422 C GLU A 32 6.723 16.832 10.424 1.00 29.25 C
997	ANISOU 422 C GLU A 32 3980 2574 4560 -69 -388 279 C
998	ATOM 423 O GLU A 32 7.725 16.326 9.927 1.00 28.20 O
999	ANISOU 423 O GLU A 32 3823 2553 4338 -163 -304 370 O
1000	ATOM 424 CB GLU A 32 6.746 19.022 11.654 1.00 32.92 C
1001	ANISOU 424 CB GLU A 32 4464 2713 5329 -41 -644 148 C
1002	ATOM 425 CG GLU A 32 7.746 19.578 10.657 1.00 32.48 C
1003	ANISOU 425 CG GLU A 32 4433 2604 5304 -221 -686 362 C
1004	ATOM 426 CD GLU A 32 7.727 21.086 10.608 1.00 35.16 C
1005	ANISOU 426 CD GLU A 32 4818 2683 5858 -269 -897 405 C
1006	ATOM 427 OE1 GLU A 32 8.346 21.717 11.489 1.00 38.08 O
1007	ANISOU 427 OE1 GLU A 32 5172 2954 6344 -283 -974 312 O
1008	ATOM 428 OE2 GLU A 32 7.082 21.645 9.698 1.00 37.58 O
1009	ANISOU 428 OE2 GLU A 32 5180 2873 6226 -293 -1002 531 O
1010	ATOM 429 H GLU A 32 8.559 16.722 11.996 1.00 38.64 H
1011	ATOM 430 HA GLU A 32 5.970 17.227 12.280 1.00 36.63 H
1012	ATOM 431 HB2 GLU A 32 5.862 19.296 11.365 1.00 39.62 H
1013	ATOM 432 HB3 GLU A 32 6.949 19.412 12.519 1.00 39.62 H
1014	ATOM 433 HG2 GLU A 32 8.639 19.295 10.911 1.00 39.10 H
1015	ATOM 434 HG3 GLU A 32 7.532 19.244 9.772 1.00 39.10 H
1016	ATOM 435 N GLY A 33 5.545 16.853 9.823 1.00 32.41 N
1017	ANISOU 435 N GLY A 33 4414 2941 4958 -13 -424 300 N
1018	ATOM 436 CA GLY A 33 5.355 16.266 8.509 1.00 31.45 C
1019	ANISOU 436 CA GLY A 33 4314 2913 4723 -64 -369 437 C
1020	ATOM 437 C GLY A 33 3.883 15.976 8.274 1.00 30.85 C
1021	ANISOU 437 C GLY A 33 4255 2833 4632 41 -389 391 C
1022	ATOM 438 O GLY A 33 3.012 16.667 8.802 1.00 30.75 O
1023	ANISOU 438 O GLY A 33 4247 2703 4734 131 -488 301 O
1024	ATOM 439 H GLY A 33 4.834 17.203 10.157 1.00 39.01 H
1025	ATOM 440 HA2 GLY A 33 5.668 16.878 7.825 1.00 37.86 H
1026	ATOM 441 HA3 GLY A 33 5.853 15.436 8.442 1.00 37.86 H
1027	ATOM 442 N GLU A 34 3.631 14.932 7.486 1.00 32.05 N
1028	ANISOU 442 N GLU A 34 4407 3124 4646 35 -299 436 N
1029	ATOM 443 CA GLU A 34 2.276 14.583 7.087 1.00 30.71 C
1030	ANISOU 443 CA GLU A 34 4250 2967 4451 113 -318 414 C
1031	ATOM 444 C GLU A 34 2.138 13.074 7.006 1.00 28.83 C
1032	ANISOU 444 C GLU A 34 3987 2892 4075 137 -195 367 C
1033	ATOM 445 O GLU A 34 3.110 12.349 6.779 1.00 28.62 O
1034	ANISOU 445 O GLU A 34 3947 2966 3961 85 -108 390 O
1035	ATOM 446 CB GLU A 34 1.903 15.216 5.737 1.00 29.82 C
1036	ANISOU 446 CB GLU A 34 4186 2802 4341 55 -406 572 C
1037	ATOM 447 H GLU A 34 4.235 14.409 7.169 1.00 38.58 H
1038	ATOM 448 HA GLU A 34 1.653 14.904 7.758 1.00 36.97 H
1039	ATOM 449 N GLY A 35 0.918 12.614 7.209 1.00 28.47 N
1040	ANISOU 449 N GLY A 35 3928 2867 4022 220 -200 296 N
1041	ATOM 450 CA GLY A 35 0.603 11.201 7.090 1.00 29.82 C
1042	ANISOU 450 CA GLY A 35 4082 3161 4087 236 -116 261 C
1043	ATOM 451 C GLY A 35 -0.584 11.004 6.176 1.00 29.55 C
1044	ANISOU 451 C GLY A 35 4063 3143 4022 260 -156 293 C
1045	ATOM 452 O GLY A 35 -1.514 11.803 6.171 1.00 30.55 O
1046	ANISOU 452 O GLY A 35 4188 3195 4224 308 -242 286 O
1047	ATOM 453 H GLY A 35 0.244 13.106 7.419 1.00 34.29 H
1048	ATOM 454 HA2 GLY A 35 1.365 10.724 6.724 1.00 35.91 H
1049	ATOM 455 HA3 GLY A 35 0.392 10.836 7.963 1.00 35.91 H
1050	ATOM 456 N ASP A 36 -0.535 9.928 5.395 1.00 31.14 N
1051	ANISOU 456 N ASP A 36 4274 3439 4118 234 -104 314 N
1052	ATOM 457 CA ASP A 36 -1.550 9.598 4.394 1.00 29.61 C
1053	ANISOU 457 CA ASP A 36 4095 3279 3874 244 -140 344 C
1054	ATOM 458 C ASP A 36 -1.918 8.132 4.620 1.00 29.40 C
1055	ANISOU 458 C ASP A 36 4047 3331 3794 263 -87 268 C
1056	ATOM 459 O ASP A 36 -1.277 7.233 4.075 1.00 29.42 O
1057	ANISOU 459 O ASP A 36 4061 3399 3719 236 -41 262 O
1058	ATOM 460 CB ASP A 36 -1.020 9.856 2.985 1.00 30.45 C
1059	ANISOU 460 CB ASP A 36 4241 3430 3897 175 -152 455 C
1060	ATOM 461 CG ASP A 36 -2.107 9.814 1.934 1.00 33.95 C
1061	ANISOU 461 CG ASP A 36 4704 3900 4295 184 -217 499 C
1062	ATOM 462 OD1 ASP A 36 -3.250 9.439 2.270 1.00 35.55 O
1063	ANISOU 462 OD1 ASP A 36 4884 4090 4533 245 -244 433 O
1064	ATOM 463 OD2 ASP A 36 -1.816 10.164 0.770 1.00 37.49 O
1065	ANISOU 463 OD2 ASP A 36 5182 4399 4663 123 -242 606 O
1066	ATOM 464 H ASP A 36 0.101 9.350 5.428 1.00 37.49 H
1067	ATOM 465 HA ASP A 36 -2.343 10.142 4.518 1.00 35.65 H
1068	ATOM 466 HB2 ASP A 36 -0.610 10.735 2.958 1.00 36.66 H
1069	ATOM 467 HB3 ASP A 36 -0.363 9.177 2.765 1.00 36.66 H
1070	ATOM 468 N ALA A 37 -2.948 7.896 5.438 1.00 30.85 N
1071	ANISOU 468 N ALA A 37 4190 3511 4022 308 -103 207 N
1072	ATOM 469 CA ALA A 37 -3.296 6.532 5.812 1.00 28.90 C
1073	ANISOU 469 CA ALA A 37 3918 3321 3741 303 -70 159 C
1074	ATOM 470 C ALA A 37 -3.728 5.714 4.608 1.00 31.99 C
1075	ANISOU 470 C ALA A 37 4335 3750 4068 285 -92 172 C
1076	ATOM 471 O ALA A 37 -3.494 4.500 4.566 1.00 31.34 O
1077	ANISOU 471 O ALA A 37 4258 3692 3957 268 -73 139 O
1078	ATOM 472 CB ALA A 37 -4.396 6.541 6.869 1.00 30.69 C
1079	ANISOU 472 CB ALA A 37 4077 3572 4010 333 -84 110 C
1080	ATOM 473 H ALA A 37 -3.451 8.502 5.783 1.00 37.15 H
1081	ATOM 474 HA ALA A 37 -2.514 6.108 6.198 1.00 34.80 H
1082	ATOM 475 HB1 ALA A 37 -5.174 6.996 6.511 1.00 36.95 H
1083	ATOM 476 HB2 ALA A 37 -4.623 5.625 7.095 1.00 36.95 H
1084	ATOM 477 HB3 ALA A 37 -4.073 7.006 7.657 1.00 36.95 H
1085	ATOM 478 N THR A 38 -4.349 6.357 3.619 1.00 31.36 N
1086	ANISOU 478 N THR A 38 4273 3669 3972 292 -147 217 N
1087	ATOM 479 CA THR A 38 -4.731 5.658 2.399 1.00 31.06 C
1088	ANISOU 479 CA THR A 38 4259 3685 3857 276 -174 223 C
1089	ATOM 480 C THR A 38 -3.560 4.886 1.814 1.00 30.30 C
1090	ANISOU 480 C THR A 38 4192 3640 3682 250 -124 199 C
1091	ATOM 481 O THR A 38 -3.757 3.834 1.192 1.00 30.71 O
1092	ANISOU 481 O THR A 38 4251 3733 3683 249 -138 146 O
1093	ATOM 482 CB THR A 38 -5.265 6.654 1.370 1.00 33.45 C
1094	ANISOU 482 CB THR A 38 4583 3987 4138 278 -244 300 C
1095	ATOM 483 OG1 THR A 38 -6.373 7.373 1.926 1.00 36.16 O
1096	ANISOU 483 OG1 THR A 38 4887 4280 4573 325 -304 297 O
1097	ATOM 484 CG2 THR A 38 -5.705 5.933 0.106 1.00 35.41 C
1098	ANISOU 484 CG2 THR A 38 4852 4315 4289 260 -277 297 C
1099	ATOM 485 H THR A 38 -4.559 7.191 3.632 1.00 37.75 H
1100	ATOM 486 HA THR A 38 -5.440 5.030 2.606 1.00 37.39 H
1101	ATOM 487 HB THR A 38 -4.564 7.281 1.131 1.00 40.26 H
1102	ATOM 488 HG1 THR A 38 -6.625 7.971 1.392 1.00 43.52 H
1103	ATOM 489 HG21 THR A 38 -6.296 6.502 -0.412 1.00 42.62 H
1104	ATOM 490 HG22 THR A 38 -4.932 5.707 -0.434 1.00 42.62 H
1105	ATOM 491 HG23 THR A 38 -6.176 5.117 0.337 1.00 42.62 H
1106	ATOM 492 N TYR A 39 -2.338 5.383 2.008 1.00 31.06 N
1107	ANISOU 492 N TYR A 39 4294 3736 3770 235 -74 223 N
1108	ATOM 493 CA TYR A 39 -1.135 4.731 1.506 1.00 30.47 C
1109	ANISOU 493 CA TYR A 39 4223 3735 3620 221 -20 185 C
1110	ATOM 494 C TYR A 39 -0.208 4.267 2.624 1.00 29.61 C
1111	ANISOU 494 C TYR A 39 4092 3591 3567 235 29 133 C
1112	ATOM 495 O TYR A 39 0.910 3.816 2.343 1.00 29.47 O
1113	ANISOU 495 O TYR A 39 4061 3632 3503 236 73 91 O
1114	ATOM 496 CB TYR A 39 -0.381 5.677 0.563 1.00 30.82 C
1115	ANISOU 496 CB TYR A 39 4276 3855 3580 173 -4 271 C
1116	ATOM 497 CG TYR A 39 -1.115 5.987 -0.722 1.00 32.07 C
1117	ANISOU 497 CG TYR A 39 4456 4079 3648 151 -59 332 C
1118	ATOM 498 CD1 TYR A 39 -1.039 5.129 -1.810 1.00 31.69 C
1119	ANISOU 498 CD1 TYR A 39 4405 4162 3473 152 -51 271 C
1120	ATOM 499 CD2 TYR A 39 -1.874 7.142 -0.855 1.00 32.18 C
1121	ANISOU 499 CD2 TYR A 39 4492 4028 3707 134 -131 442 C
1122	ATOM 500 CE1 TYR A 39 -1.701 5.403 -2.987 1.00 30.93 C
1123	ANISOU 500 CE1 TYR A 39 4328 4148 3277 127 -106 329 C
1124	ATOM 501 CE2 TYR A 39 -2.540 7.426 -2.033 1.00 32.91 C
1125	ANISOU 501 CE2 TYR A 39 4607 4183 3716 111 -196 513 C
1126	ATOM 502 CZ TYR A 39 -2.449 6.547 -3.097 1.00 32.62 C
1127	ANISOU 502 CZ TYR A 39 4567 4295 3533 102 -178 461 C
1128	ATOM 503 OH TYR A 39 -3.101 6.808 -4.276 1.00 32.58 O
1129	ANISOU 503 OH TYR A 39 4580 4373 3426 75 -246 531 O
1130	ATOM 504 H TYR A 39 -2.179 6.112 2.437 1.00 37.39 H
1131	ATOM 505 HA TYR A 39 -1.398 3.946 1.001 1.00 36.69 H
1132	ATOM 506 HB2 TYR A 39 -0.226 6.516 1.023 1.00 37.11 H
1133	ATOM 507 HB3 TYR A 39 0.466 5.268 0.326 1.00 37.11 H
1134	ATOM 508 HD1 TYR A 39 -0.530 4.353 -1.743 1.00 38.15 H
1135	ATOM 509 HD2 TYR A 39 -1.936 7.734 -0.140 1.00 38.74 H
1136	ATOM 510 HE1 TYR A 39 -1.640 4.814 -3.704 1.00 37.24 H
1137	ATOM 511 HE2 TYR A 39 -3.045 8.202 -2.110 1.00 39.62 H
1138	ATOM 512 HH TYR A 39 -2.923 6.213 -4.841 1.00 39.22 H
1139	ATOM 513 N GLY A 40 -0.646 4.346 3.880 1.00 31.23 N
1140	ANISOU 513 N GLY A 40 4283 3722 3862 247 21 130 N
1141	ATOM 514 CA GLY A 40 0.197 4.008 5.014 1.00 29.53 C
1142	ANISOU 514 CA GLY A 40 4048 3480 3693 252 57 98 C
1143	ATOM 515 C GLY A 40 1.500 4.775 5.011 1.00 28.01 C
1144	ANISOU 515 C GLY A 40 3846 3308 3488 234 102 123 C
1145	ATOM 516 O GLY A 40 2.520 4.271 5.486 1.00 28.97 O
1146	ANISOU 516 O GLY A 40 3948 3442 3619 242 134 84 O
1147	ATOM 517 H GLY A 40 -1.439 4.595 4.101 1.00 37.60 H
1148	ATOM 518 HA2 GLY A 40 -0.275 4.210 5.836 1.00 35.56 H
1149	ATOM 519 HA3 GLY A 40 0.400 3.060 4.991 1.00 35.56 H
1150	ATOM 520 N LYS A 41 1.471 6.002 4.498 1.00 28.68 N
1151	ANISOU 520 N LYS A 41 3942 3390 3563 204 91 196 N
1152	ATOM 521 CA LYS A 41 2.676 6.753 4.146 1.00 29.72 C
1153	ANISOU 521 CA LYS A 41 4064 3561 3668 157 123 247 C
1154	ATOM 522 C LYS A 41 2.905 7.883 5.139 1.00 27.20 C
1155	ANISOU 522 C LYS A 41 3740 3152 3443 142 104 279 C
1156	ATOM 523 O LYS A 41 2.029 8.731 5.342 1.00 27.85 O
1157	ANISOU 523 O LYS A 41 3841 3154 3588 153 44 307 O
1158	ATOM 524 CB LYS A 41 2.551 7.305 2.726 1.00 30.55 C
1159	ANISOU 524 CB LYS A 41 4188 3733 3686 108 105 332 C
1160	ATOM 525 CG LYS A 41 3.725 8.132 2.251 1.00 31.01 C
1161	ANISOU 525 CG LYS A 41 4226 3856 3701 26 132 420 C
1162	ATOM 526 CD LYS A 41 3.500 8.589 0.819 1.00 37.76 C
1163	ANISOU 526 CD LYS A 41 5096 4805 4445 -38 107 526 C
1164	ATOM 527 CE LYS A 41 4.665 9.398 0.279 1.00 39.61 C
1165	ANISOU 527 CE LYS A 41 5298 5134 4616 -150 132 642 C
1166	ATOM 528 NZ LYS A 41 4.438 9.771 -1.152 1.00 42.91 N
1167	ANISOU 528 NZ LYS A 41 5728 5681 4897 -228 106 765 N
1168	ATOM 529 H LYS A 41 0.745 6.434 4.340 1.00 34.53 H
1169	ATOM 530 HA LYS A 41 3.445 6.163 4.202 1.00 35.79 H
1170	ATOM 531 HB2 LYS A 41 2.456 6.558 2.114 1.00 36.78 H
1171	ATOM 532 HB3 LYS A 41 1.763 7.869 2.686 1.00 36.78 H
1172	ATOM 533 HG2 LYS A 41 3.821 8.916 2.815 1.00 37.34 H
1173	ATOM 534 HG3 LYS A 41 4.534 7.599 2.284 1.00 37.34 H
1174	ATOM 535 HD2 LYS A 41 3.386 7.811 0.252 1.00 45.43 H
1175	ATOM 536 HD3 LYS A 41 2.706 9.145 0.784 1.00 45.43 H
1176	ATOM 537 HE2 LYS A 41 4.761 10.212 0.798 1.00 47.65 H
1177	ATOM 538 HE3 LYS A 41 5.478 8.871 0.335 1.00 47.65 H
1178	ATOM 539 HZ1 LYS A 41 5.166 10.162 -1.483 1.00 51.62 H
1179	ATOM 540 HZ2 LYS A 41 4.258 9.043 -1.631 1.00 51.62 H
1180	ATOM 541 HZ3 LYS A 41 3.753 10.335 -1.214 1.00 51.62 H
1181	ATOM 542 N LEU A 42 4.082 7.895 5.749 1.00 29.75 N
1182	ANISOU 542 N LEU A 42 4033 3488 3783 124 145 260 N
1183	ATOM 543 CA LEU A 42 4.518 8.972 6.626 1.00 28.37 C
1184	ANISOU 543 CA LEU A 42 3850 3236 3694 102 121 278 C
1185	ATOM 544 C LEU A 42 5.736 9.656 6.018 1.00 29.65 C
1186	ANISOU 544 C LEU A 42 3993 3441 3832 16 138 357 C
1187	ATOM 545 O LEU A 42 6.671 8.984 5.575 1.00 27.89 O
1188	ANISOU 545 O LEU A 42 3730 3334 3532 -3 202 343 O
1189	ATOM 546 CB LEU A 42 4.853 8.441 8.016 1.00 26.24 C
1190	ANISOU 546 CB LEU A 42 3551 2956 3465 142 143 193 C
1191	ATOM 547 CG LEU A 42 3.645 7.976 8.826 1.00 27.34 C
1192	ANISOU 547 CG LEU A 42 3692 3071 3626 200 122 136 C
1193	ATOM 548 CD1 LEU A 42 4.091 7.149 10.007 1.00 32.79 C
1194	ANISOU 548 CD1 LEU A 42 4352 3790 4317 219 146 80 C
1195	ATOM 549 CD2 LEU A 42 2.820 9.169 9.292 1.00 27.89 C
1196	ANISOU 549 CD2 LEU A 42 3765 3066 3767 222 63 126 C
1197	ATOM 550 H LEU A 42 4.665 7.268 5.669 1.00 35.83 H
1198	ATOM 551 HA LEU A 42 3.810 9.629 6.709 1.00 34.17 H
1199	ATOM 552 HB2 LEU A 42 5.451 7.683 7.920 1.00 31.62 H
1200	ATOM 553 HB3 LEU A 42 5.290 9.146 8.518 1.00 31.62 H
1201	ATOM 554 HG LEU A 42 3.081 7.423 8.263 1.00 32.94 H
1202	ATOM 555 HD11 LEU A 42 4.538 6.351 9.683 1.00 39.47 H
1203	ATOM 556 HD12 LEU A 42 4.701 7.673 10.548 1.00 39.47 H
1204	ATOM 557 HD13 LEU A 42 3.313 6.901 10.531 1.00 39.47 H
1205	ATOM 558 HD21 LEU A 42 2.156 8.864 9.930 1.00 33.60 H
1206	ATOM 559 HD22 LEU A 42 3.409 9.816 9.710 1.00 33.60 H
1207	ATOM 560 HD23 LEU A 42 2.381 9.568 8.524 1.00 33.60 H
1208	ATOM 561 N THR A 43 5.712 10.990 5.995 1.00 27.15 N
1209	ANISOU 561 N THR A 43 3697 3032 3587 -38 72 438 N
1210	ATOM 562 CA THR A 43 6.847 11.811 5.572 1.00 31.41 C
1211	ANISOU 562 CA THR A 43 4215 3594 4126 -149 68 540 C
1212	ATOM 563 C THR A 43 7.104 12.821 6.688 1.00 30.87 C
1213	ANISOU 563 C THR A 43 4149 3381 4199 -158 1 521 C
1214	ATOM 564 O THR A 43 6.383 13.817 6.813 1.00 33.18 O
1215	ANISOU 564 O THR A 43 4484 3529 4594 -151 -102 549 O
1216	ATOM 565 CB THR A 43 6.569 12.509 4.241 1.00 29.26 C
1217	ANISOU 565 CB THR A 43 3973 3339 3805 -235 19 693 C
1218	ATOM 566 OG1 THR A 43 5.218 12.992 4.225 1.00 32.71 O
1219	ANISOU 566 OG1 THR A 43 4469 3644 4314 -180 -75 703 O
1220	ATOM 567 CG2 THR A 43 6.770 11.551 3.087 1.00 31.25 C
1221	ANISOU 567 CG2 THR A 43 4197 3790 3885 -250 101 702 C
1222	ATOM 568 H THR A 43 5.027 11.456 6.228 1.00 32.70 H
1223	ATOM 569 HA THR A 43 7.632 11.254 5.456 1.00 37.81 H
1224	ATOM 570 HB THR A 43 7.182 13.253 4.132 1.00 35.23 H
1225	ATOM 571 HG1 THR A 43 4.682 12.346 4.202 1.00 39.37 H
1226	ATOM 572 HG21 THR A 43 6.622 12.009 2.245 1.00 37.62 H
1227	ATOM 573 HG22 THR A 43 7.674 11.201 3.100 1.00 37.62 H
1228	ATOM 574 HG23 THR A 43 6.145 10.812 3.157 1.00 37.62 H
1229	ATOM 575 N LEU A 44 8.114 12.561 7.503 1.00 29.88 N
1230	ANISOU 575 N LEU A 44 3975 3293 4086 -163 47 459 N
1231	ATOM 576 CA LEU A 44 8.398 13.373 8.678 1.00 32.74 C
1232	ANISOU 576 CA LEU A 44 4331 3537 4570 -160 -14 407 C
1233	ATOM 577 C LEU A 44 9.856 13.811 8.677 1.00 30.83 C
1234	ANISOU 577 C LEU A 44 4038 3334 4341 -270 -3 465 C
1235	ATOM 578 O LEU A 44 10.719 13.156 8.087 1.00 30.76 O
1236	ANISOU 578 O LEU A 44 3974 3480 4231 -314 82 497 O
1237	ATOM 579 CB LEU A 44 8.109 12.597 9.970 1.00 33.16 C
1238	ANISOU 579 CB LEU A 44 4367 3607 4626 -53 17 259 C
1239	ATOM 580 CG LEU A 44 6.714 12.014 10.136 1.00 32.59 C
1240	ANISOU 580 CG LEU A 44 4321 3531 4529 43 17 198 C
1241	ATOM 581 CD1 LEU A 44 6.754 10.901 11.157 1.00 33.68 C
1242	ANISOU 581 CD1 LEU A 44 4428 3747 4623 104 71 104 C
1243	ATOM 582 CD2 LEU A 44 5.724 13.087 10.557 1.00 35.00 C
1244	ANISOU 582 CD2 LEU A 44 4653 3710 4938 87 -81 158 C
1245	ATOM 583 H LEU A 44 8.661 11.906 7.396 1.00 35.98 H
1246	ATOM 584 HA LEU A 44 7.844 14.168 8.653 1.00 39.41 H
1247	ATOM 585 HB2 LEU A 44 8.732 11.855 10.017 1.00 39.91 H
1248	ATOM 586 HB3 LEU A 44 8.253 13.199 10.717 1.00 39.91 H
1249	ATOM 587 HG LEU A 44 6.411 11.654 9.287 1.00 39.23 H
1250	ATOM 588 HD11 LEU A 44 5.864 10.529 11.254 1.00 40.54 H
1251	ATOM 589 HD12 LEU A 44 7.368 10.214 10.852 1.00 40.54 H
1252	ATOM 590 HD13 LEU A 44 7.057 11.261 12.005 1.00 40.54 H
1253	ATOM 591 HD21 LEU A 44 6.067 13.542 11.343 1.00 42.13 H
1254	ATOM 592 HD22 LEU A 44 5.615 13.719 9.830 1.00 42.13 H
1255	ATOM 593 HD23 LEU A 44 4.873 12.669 10.763 1.00 42.13 H
1256	ATOM 594 N LYS A 45 10.120 14.930 9.349 1.00 30.29 N
1257	ANISOU 594 N LYS A 45 3978 3129 4402 -309 -96 463 N
1258	ATOM 595 CA LYS A 45 11.477 15.394 9.603 1.00 31.64 C
1259	ANISOU 595 CA LYS A 45 4093 3321 4610 -415 -101 501 C
1260	ATOM 596 C LYS A 45 11.610 15.705 11.086 1.00 30.72 C
1261	ANISOU 596 C LYS A 45 3967 3112 4592 -354 -153 359 C
1262	ATOM 597 O LYS A 45 10.727 16.341 11.670 1.00 31.34 O
1263	ANISOU 597 O LYS A 45 4093 3047 4766 -286 -244 284 O
1264	ATOM 598 CB LYS A 45 11.815 16.630 8.772 1.00 30.65 C
1265	ANISOU 598 CB LYS A 45 3984 3110 4551 -571 -193 675 C
1266	ATOM 599 CG LYS A 45 13.204 17.163 9.043 1.00 31.76 C
1267	ANISOU 599 CG LYS A 45 4057 3273 4739 -702 -208 724 C
1268	ATOM 600 CD LYS A 45 13.508 18.407 8.236 1.00 33.41 C
1269	ANISOU 600 CD LYS A 45 4283 3388 5024 -883 -319 926 C
1270	ATOM 601 CE LYS A 45 14.851 18.992 8.635 1.00 34.63 C
1271	ANISOU 601 CE LYS A 45 4363 3547 5245 -1024 -350 970 C
1272	ATOM 602 NZ LYS A 45 14.999 20.390 8.153 1.00 39.35 N
1273	ANISOU 602 NZ LYS A 45 4999 3974 5980 -1202 -513 1159 N
1274	ATOM 603 H LYS A 45 9.515 15.446 9.675 1.00 36.47 H
1275	ATOM 604 HA LYS A 45 12.110 14.697 9.368 1.00 38.10 H
1276	ATOM 605 HB2 LYS A 45 11.761 16.401 7.831 1.00 36.90 H
1277	ATOM 606 HB3 LYS A 45 11.180 17.333 8.980 1.00 36.90 H
1278	ATOM 607 HG2 LYS A 45 13.282 17.387 9.984 1.00 38.24 H
1279	ATOM 608 HG3 LYS A 45 13.857 16.484 8.809 1.00 38.24 H
1280	ATOM 609 HD2 LYS A 45 13.538 18.183 7.293 1.00 39.48 H
1281	ATOM 610 HD3 LYS A 45 12.822 19.074 8.397 1.00 39.48 H
1282	ATOM 611 HE2 LYS A 45 14.927 18.993 9.602 1.00 40.94 H
1283	ATOM 612 HE3 LYS A 45 15.562 18.458 8.248 1.00 40.94 H
1284	ATOM 613 HZ1 LYS A 45 15.796 20.710 8.387 1.00 47.35 H
1285	ATOM 614 HZ2 LYS A 45 14.927 20.415 7.266 1.00 47.35 H
1286	ATOM 615 HZ3 LYS A 45 14.365 20.903 8.508 1.00 47.35 H
1287	ATOM 616 N PHE A 46 12.705 15.254 11.686 1.00 31.59 N
1288	ANISOU 616 N PHE A 46 4009 3321 4674 -371 -99 312 N
1289	ATOM 617 CA PHE A 46 12.977 15.445 13.103 1.00 31.60 C
1290	ANISOU 617 CA PHE A 46 3990 3275 4741 -322 -141 178 C
1291	ATOM 618 C PHE A 46 14.306 16.161 13.281 1.00 30.81 C
1292	ANISOU 618 C PHE A 46 3833 3164 4710 -445 -183 221 C
1293	ATOM 619 O PHE A 46 15.269 15.870 12.574 1.00 30.96 O
1294	ANISOU 619 O PHE A 46 3788 3307 4669 -538 -119 316 O
1295	ATOM 620 CB PHE A 46 13.033 14.109 13.847 1.00 30.74 C
1296	ANISOU 620 CB PHE A 46 3846 3300 4532 -220 -53 78 C
1297	ATOM 621 CG PHE A 46 11.787 13.290 13.704 1.00 31.21 C
1298	ANISOU 621 CG PHE A 46 3950 3384 4523 -119 -13 47 C
1299	ATOM 622 CD1 PHE A 46 11.646 12.395 12.657 1.00 29.13 C
1300	ANISOU 622 CD1 PHE A 46 3690 3208 4170 -115 62 113 C
1301	ATOM 623 CD2 PHE A 46 10.766 13.403 14.625 1.00 28.33 C
1302	ANISOU 623 CD2 PHE A 46 3613 2973 4177 -31 -53 -56 C
1303	ATOM 624 CE1 PHE A 46 10.503 11.635 12.533 1.00 28.41 C
1304	ANISOU 624 CE1 PHE A 46 3637 3130 4026 -34 86 86 C
1305	ATOM 625 CE2 PHE A 46 9.623 12.649 14.500 1.00 29.18 C
1306	ANISOU 625 CE2 PHE A 46 3747 3118 4221 44 -17 -73 C
1307	ATOM 626 CZ PHE A 46 9.494 11.760 13.453 1.00 28.48 C
1308	ANISOU 626 CZ PHE A 46 3671 3091 4059 38 48 4 C
1309	ATOM 627 H PHE A 46 13.325 14.818 11.279 1.00 38.03 H
1310	ATOM 628 HA PHE A 46 12.271 15.988 13.486 1.00 38.04 H
1311	ATOM 629 HB2 PHE A 46 13.773 13.588 13.498 1.00 37.01 H
1312	ATOM 630 HB3 PHE A 46 13.166 14.284 14.792 1.00 37.01 H
1313	ATOM 631 HD1 PHE A 46 12.328 12.307 12.031 1.00 35.08 H
1314	ATOM 632 HD2 PHE A 46 10.852 13.995 15.337 1.00 34.12 H
1315	ATOM 633 HE1 PHE A 46 10.417 11.037 11.826 1.00 34.21 H
1316	ATOM 634 HE2 PHE A 46 8.938 12.738 15.122 1.00 35.14 H
1317	ATOM 635 HZ PHE A 46 8.723 11.247 13.370 1.00 34.30 H
1318	ATOM 636 N ILE A 47 14.344 17.101 14.229 1.00 30.87 N
1319	ANISOU 636 N ILE A 47 3853 3033 4842 -445 -296 136 N
1320	ATOM 637 CA ILE A 47 15.558 17.808 14.598 1.00 33.09 C
1321	ANISOU 637 CA ILE A 47 4080 3286 5208 -560 -358 153 C
1322	ATOM 638 C ILE A 47 15.743 17.687 16.102 1.00 32.44 C
1323	ANISOU 638 C ILE A 47 3972 3212 5142 -472 -386 -30 C
1324	ATOM 639 O ILE A 47 14.777 17.667 16.865 1.00 30.94 O
1325	ANISOU 639 O ILE A 47 3823 2981 4954 -348 -415 -164 O
1326	ATOM 640 CB ILE A 47 15.521 19.300 14.192 1.00 34.22 C
1327	ANISOU 640 CB ILE A 47 4269 3217 5518 -678 -513 242 C
1328	ATOM 641 CG1 ILE A 47 14.327 20.007 14.839 1.00 33.34 C
1329	ANISOU 641 CG1 ILE A 47 4236 2911 5522 -559 -638 105 C
1330	ATOM 642 CG2 ILE A 47 15.476 19.447 12.681 1.00 33.85 C
1331	ANISOU 642 CG2 ILE A 47 4238 3191 5434 -797 -492 458 C
1332	ATOM 643 CD1 ILE A 47 14.493 21.510 14.916 1.00 35.33 C
1333	ANISOU 643 CD1 ILE A 47 4523 2915 5986 -649 -837 125 C
1334	ATOM 644 H ILE A 47 13.656 17.350 14.681 1.00 37.17 H
1335	ATOM 645 HA ILE A 47 16.310 17.391 14.149 1.00 39.84 H
1336	ATOM 646 HB ILE A 47 16.335 19.718 14.515 1.00 41.19 H
1337	ATOM 647 HG12 ILE A 47 13.531 19.821 14.317 1.00 40.13 H
1338	ATOM 648 HG13 ILE A 47 14.216 19.673 15.743 1.00 40.13 H
1339	ATOM 649 HG21 ILE A 47 15.462 20.390 12.455 1.00 40.75 H
1340	ATOM 650 HG22 ILE A 47 16.263 19.027 12.299 1.00 40.75 H
1341	ATOM 651 HG23 ILE A 47 14.675 19.014 12.345 1.00 40.75 H
1342	ATOM 652 HD11 ILE A 47 15.341 21.713 15.341 1.00 41.79 H
1343	ATOM 653 HD12 ILE A 47 14.477 21.876 14.018 1.00 41.79 H
1344	ATOM 654 HD13 ILE A 47 13.764 21.882 15.437 1.00 41.79 H
1345	ATOM 655 N SER A 48 17.005 17.594 16.528 1.00 31.75 N
1346	ANISOU 655 N SER A 48 3804 3207 5054 -540 -376 -35 N
1347	ATOM 656 CA SER A 48 17.341 17.837 17.925 1.00 33.82 C
1348	ANISOU 656 CA SER A 48 4039 3454 5357 -496 -444 -193 C
1349	ATOM 657 C SER A 48 17.487 19.338 18.150 1.00 34.51 C
1350	ANISOU 657 C SER A 48 4152 3336 5626 -578 -610 -219 C
1351	ATOM 658 O SER A 48 18.157 20.024 17.371 1.00 34.69 O
1352	ANISOU 658 O SER A 48 4158 3289 5733 -735 -659 -75 O
1353	ATOM 659 CB SER A 48 18.634 17.130 18.308 1.00 35.73 C
1354	ANISOU 659 CB SER A 48 4181 3862 5535 -530 -383 -193 C
1355	ATOM 660 OG SER A 48 19.136 17.652 19.526 1.00 34.92 O
1356	ANISOU 660 OG SER A 48 4048 3727 5492 -529 -478 -321 O
1357	ATOM 661 H SER A 48 17.676 17.392 16.030 1.00 38.22 H
1358	ATOM 662 HA SER A 48 16.635 17.491 18.492 1.00 40.71 H
1359	ATOM 663 HB2 SER A 48 18.459 16.183 18.416 1.00 43.00 H
1360	ATOM 664 HB3 SER A 48 19.292 17.268 17.608 1.00 43.00 H
1361	ATOM 665 HG SER A 48 18.562 17.567 20.133 1.00 42.02 H
1362	ATOM 666 N THR A 49 16.844 19.848 19.198 1.00 36.09 N
1363	ANISOU 666 N THR A 49 4386 3442 5884 -477 -706 -403 N
1364	ATOM 667 CA THR A 49 16.955 21.250 19.575 1.00 36.55 C
1365	ANISOU 667 CA THR A 49 4468 3286 6134 -526 -891 -479 C
1366	ATOM 668 C THR A 49 17.915 21.455 20.733 1.00 38.28 C
1367	ANISOU 668 C THR A 49 4621 3546 6377 -547 -951 -611 C
1368	ATOM 669 O THR A 49 18.001 22.567 21.263 1.00 39.07 O
1369	ANISOU 669 O THR A 49 4737 3472 6637 -567 -1119 -724 O
1370	ATOM 670 CB THR A 49 15.579 21.827 19.943 1.00 37.60 C
1371	ANISOU 670 CB THR A 49 4671 3280 6336 -384 -985 -635 C
1372	ATOM 671 OG1 THR A 49 15.022 21.094 21.040 1.00 36.25 O
1373	ANISOU 671 OG1 THR A 49 4474 3277 6025 -228 -914 -821 O
1374	ATOM 672 CG2 THR A 49 14.619 21.760 18.748 1.00 35.90 C
1375	ANISOU 672 CG2 THR A 49 4520 3000 6119 -373 -953 -497 C
1376	ATOM 673 H THR A 49 16.329 19.392 19.714 1.00 43.43 H
1377	ATOM 674 HA THR A 49 17.283 21.744 18.807 1.00 43.98 H
1378	ATOM 675 HB THR A 49 15.683 22.757 20.197 1.00 45.25 H
1379	ATOM 676 HG1 THR A 49 14.861 20.303 20.805 1.00 43.63 H
1380	ATOM 677 HG21 THR A 49 14.880 22.409 18.076 1.00 43.20 H
1381	ATOM 678 HG22 THR A 49 14.641 20.874 18.354 1.00 43.20 H
1382	ATOM 679 HG23 THR A 49 13.714 21.954 19.038 1.00 43.20 H
1383	ATOM 680 N THR A 50 18.649 20.407 21.131 1.00 37.50 N
1384	ANISOU 680 N THR A 50 4449 3666 6133 -538 -833 -605 N
1385	ATOM 681 CA THR A 50 19.532 20.464 22.291 1.00 36.46 C
1386	ANISOU 681 CA THR A 50 4249 3605 5998 -544 -885 -732 C
1387	ATOM 682 C THR A 50 20.949 20.011 21.953 1.00 39.20 C
1388	ANISOU 682 C THR A 50 4500 4078 6317 -670 -825 -600 C
1389	ATOM 683 O THR A 50 21.716 19.649 22.855 1.00 38.06 O
1390	ANISOU 683 O THR A 50 4285 4055 6122 -657 -828 -682 O
1391	ATOM 684 CB THR A 50 18.961 19.614 23.432 1.00 37.76 C
1392	ANISOU 684 CB THR A 50 4406 3938 6004 -383 -827 -891 C
1393	ATOM 685 OG1 THR A 50 18.851 18.250 23.002 1.00 35.35 O
1394	ANISOU 685 OG1 THR A 50 4089 3801 5543 -343 -669 -777 O
1395	ATOM 686 CG2 THR A 50 17.579 20.127 23.838 1.00 37.95 C
1396	ANISOU 686 CG2 THR A 50 4496 3877 6048 -257 -886 -1049 C
1397	ATOM 687 H THR A 50 18.649 19.643 20.736 1.00 45.12 H
1398	ATOM 688 HA THR A 50 19.590 21.383 22.596 1.00 43.87 H
1399	ATOM 689 HB THR A 50 19.548 19.666 24.202 1.00 45.44 H
1400	ATOM 690 HG1 THR A 50 18.358 18.202 22.324 1.00 42.55 H
1401	ATOM 691 HG21 THR A 50 17.626 21.072 24.051 1.00 45.67 H
1402	ATOM 692 HG22 THR A 50 16.951 19.999 23.110 1.00 45.67 H
1403	ATOM 693 HG23 THR A 50 17.262 19.644 24.617 1.00 45.67 H
1404	ATOM 694 N GLY A 51 21.318 20.033 20.683 1.00 38.01 N
1405	ANISOU 694 N GLY A 51 4334 3919 6190 -791 -773 -404 N
1406	ATOM 695 CA GLY A 51 22.636 19.617 20.264 1.00 36.70 C
1407	ANISOU 695 CA GLY A 51 4052 3904 5988 -907 -706 -288 C
1408	ATOM 696 C GLY A 51 22.656 18.174 19.809 1.00 37.31 C
1409	ANISOU 696 C GLY A 51 4091 4190 5896 -823 -536 -234 C
1410	ATOM 697 O GLY A 51 21.626 17.504 19.687 1.00 36.65 O
1411	ANISOU 697 O GLY A 51 4079 4120 5727 -698 -468 -255 O
1412	ATOM 698 H GLY A 51 20.811 20.290 20.037 1.00 45.74 H
1413	ATOM 699 HA2 GLY A 51 22.932 20.176 19.528 1.00 43.43 H
1414	ATOM 700 HA3 GLY A 51 23.256 19.715 21.004 1.00 43.43 H
1415	ATOM 701 N LYS A 52 23.871 17.695 19.551 1.00 35.68 N
1416	ANISOU 701 N LYS A 52 3759 4146 5650 -893 -476 -171 N
1417	ATOM 702 CA LYS A 52 24.067 16.317 19.129 1.00 37.31 C
1418	ANISOU 702 CA LYS A 52 3911 4547 5719 -806 -337 -143 C
1419	ATOM 703 C LYS A 52 23.372 15.359 20.087 1.00 35.09 C
1420	ANISOU 703 C LYS A 52 3685 4295 5351 -624 -319 -264 C
1421	ATOM 704 O LYS A 52 23.546 15.443 21.307 1.00 33.17 O
1422	ANISOU 704 O LYS A 52 3437 4051 5117 -582 -393 -376 O
1423	ATOM 705 CB LYS A 52 25.560 15.994 19.057 1.00 37.34 C
1424	ANISOU 705 CB LYS A 52 3750 4726 5710 -878 -306 -116 C
1425	ATOM 706 CG LYS A 52 25.833 14.512 18.845 1.00 41.70 C
1426	ANISOU 706 CG LYS A 52 4236 5464 6143 -751 -195 -136 C
1427	ATOM 707 CD LYS A 52 25.176 14.012 17.563 1.00 44.57 C
1428	ANISOU 707 CD LYS A 52 4637 5865 6431 -725 -88 -55 C
1429	ATOM 708 CE LYS A 52 25.123 12.488 17.509 1.00 40.49 C
1430	ANISOU 708 CE LYS A 52 4097 5470 5818 -560 -10 -113 C
1431	ATOM 709 NZ LYS A 52 24.660 12.005 16.177 1.00 41.24 N
1432	ANISOU 709 NZ LYS A 52 4203 5628 5838 -544 90 -51 N
1433	ATOM 710 H LYS A 52 24.598 18.151 19.614 1.00 42.93 H
1434	ATOM 711 HA LYS A 52 23.688 16.201 18.244 1.00 44.90 H
1435	ATOM 712 N LEU A 53 22.582 14.449 19.530 1.00 35.69 N
1436	ANISOU 712 N LEU A 53 3813 4408 5339 -528 -229 -234 N
1437	ATOM 713 CA LEU A 53 21.869 13.491 20.361 1.00 38.22 C
1438	ANISOU 713 CA LEU A 53 4186 4761 5576 -381 -217 -314 C
1439	ATOM 714 C LEU A 53 22.866 12.563 21.062 1.00 34.35 C
1440	ANISOU 714 C LEU A 53 3602 4409 5042 -331 -218 -351 C
1441	ATOM 715 O LEU A 53 23.904 12.222 20.503 1.00 33.74 O
1442	ANISOU 715 O LEU A 53 3419 4431 4970 -366 -180 -310 O
1443	ATOM 716 CB LEU A 53 20.894 12.667 19.527 1.00 34.67 C
1444	ANISOU 716 CB LEU A 53 3801 4316 5055 -307 -131 -262 C
1445	ATOM 717 CG LEU A 53 19.646 13.371 18.984 1.00 34.67 C
1446	ANISOU 717 CG LEU A 53 3906 4185 5082 -317 -137 -236 C
1447	ATOM 718 CD1 LEU A 53 18.781 12.369 18.221 1.00 32.70 C
1448	ANISOU 718 CD1 LEU A 53 3705 3967 4751 -239 -54 -192 C
1449	ATOM 719 CD2 LEU A 53 18.846 14.039 20.090 1.00 31.76 C
1450	ANISOU 719 CD2 LEU A 53 3600 3725 4743 -273 -222 -346 C
1451	ATOM 720 H LEU A 53 22.444 14.366 18.685 1.00 42.95 H
1452	ATOM 721 HA LEU A 53 21.357 13.965 21.035 1.00 45.99 H
1453	ATOM 722 HB2 LEU A 53 21.378 12.325 18.759 1.00 41.72 H
1454	ATOM 723 HB3 LEU A 53 20.582 11.931 20.077 1.00 41.72 H
1455	ATOM 724 HG LEU A 53 19.926 14.075 18.378 1.00 41.72 H
1456	ATOM 725 HD11 LEU A 53 17.983 12.820 17.903 1.00 39.36 H
1457	ATOM 726 HD12 LEU A 53 19.287 12.022 17.470 1.00 39.36 H
1458	ATOM 727 HD13 LEU A 53 18.536 11.645 18.818 1.00 39.36 H
1459	ATOM 728 HD21 LEU A 53 18.826 13.454 20.863 1.00 38.24 H
1460	ATOM 729 HD22 LEU A 53 19.269 14.880 20.323 1.00 38.24 H
1461	ATOM 730 HD23 LEU A 53 17.943 14.200 19.774 1.00 38.24 H
1462	ATOM 731 N PRO A 54 22.563 12.139 22.292 1.00 35.08 N
1463	ANISOU 731 N PRO A 54 3721 4524 5083 -249 -267 -428 N
1464	ATOM 732 CA PRO A 54 23.427 11.158 22.962 1.00 33.41 C
1465	ANISOU 732 CA PRO A 54 3432 4434 4830 -193 -287 -445 C
1466	ATOM 733 C PRO A 54 23.192 9.726 22.503 1.00 35.32 C
1467	ANISOU 733 C PRO A 54 3682 4725 5012 -94 -230 -395 C
1468	ATOM 734 O PRO A 54 23.961 8.839 22.892 1.00 30.14 O
1469	ANISOU 734 O PRO A 54 2956 4150 4344 -39 -260 -400 O
1470	ATOM 735 CB PRO A 54 23.059 11.333 24.438 1.00 33.76 C
1471	ANISOU 735 CB PRO A 54 3513 4489 4824 -159 -371 -530 C
1472	ATOM 736 CG PRO A 54 21.601 11.722 24.394 1.00 36.64 C
1473	ANISOU 736 CG PRO A 54 3989 4772 5161 -134 -352 -552 C
1474	ATOM 737 CD PRO A 54 21.409 12.529 23.130 1.00 32.98 C
1475	ANISOU 737 CD PRO A 54 3550 4196 4787 -204 -311 -504 C
1476	ATOM 738 HA PRO A 54 24.362 11.383 22.840 1.00 40.22 H
1477	ATOM 739 HB2 PRO A 54 23.187 10.499 24.917 1.00 40.63 H
1478	ATOM 740 HB3 PRO A 54 23.599 12.032 24.838 1.00 40.63 H
1479	ATOM 741 HG2 PRO A 54 21.052 10.922 24.375 1.00 44.09 H
1480	ATOM 742 HG3 PRO A 54 21.384 12.255 25.175 1.00 44.09 H
1481	ATOM 743 HD2 PRO A 54 20.573 12.295 22.696 1.00 39.70 H
1482	ATOM 744 HD3 PRO A 54 21.428 13.480 23.322 1.00 39.70 H
1483	ATOM 745 N VAL A 55 22.156 9.478 21.705 1.00 33.48 N
1484	ANISOU 745 N VAL A 55 3531 4436 4756 -67 -167 -354 N
1485	ATOM 746 CA VAL A 55 21.869 8.143 21.183 1.00 31.52 C
1486	ANISOU 746 CA VAL A 55 3297 4211 4468 23 -126 -318 C
1487	ATOM 747 C VAL A 55 21.708 8.243 19.672 1.00 32.57 C
1488	ANISOU 747 C VAL A 55 3428 4333 4613 -2 -39 -278 C
1489	ATOM 748 O VAL A 55 21.505 9.341 19.128 1.00 33.66 O
1490	ANISOU 748 O VAL A 55 3584 4426 4778 -91 -16 -253 O
1491	ATOM 749 CB VAL A 55 20.609 7.535 21.838 1.00 36.12 C
1492	ANISOU 749 CB VAL A 55 3984 4756 4985 84 -148 -306 C
1493	ATOM 750 CG1 VAL A 55 20.801 7.418 23.345 1.00 38.04 C
1494	ANISOU 750 CG1 VAL A 55 4217 5053 5185 96 -234 -335 C
1495	ATOM 751 CG2 VAL A 55 19.373 8.359 21.515 1.00 29.98 C
1496	ANISOU 751 CG2 VAL A 55 3294 3901 4197 52 -113 -307 C
1497	ATOM 752 H VAL A 55 21.594 10.075 21.447 1.00 40.30 H
1498	ATOM 753 HA VAL A 55 22.620 7.557 21.369 1.00 37.95 H
1499	ATOM 754 HB VAL A 55 20.470 6.645 21.477 1.00 43.47 H
1500	ATOM 755 HG11 VAL A 55 19.984 7.078 23.742 1.00 45.77 H
1501	ATOM 756 HG12 VAL A 55 21.535 6.810 23.524 1.00 45.77 H
1502	ATOM 757 HG13 VAL A 55 21.003 8.296 23.706 1.00 45.77 H
1503	ATOM 758 HG21 VAL A 55 19.630 9.289 21.418 1.00 36.10 H
1504	ATOM 759 HG22 VAL A 55 18.985 8.036 20.686 1.00 36.10 H
1505	ATOM 760 HG23 VAL A 55 18.733 8.266 22.238 1.00 36.10 H
1506	ATOM 761 N PRO A 56 21.803 7.118 18.964 1.00 32.34 N
1507	ANISOU 761 N PRO A 56 3376 4345 4566 76 -3 -272 N
1508	ATOM 762 CA PRO A 56 21.641 7.154 17.504 1.00 31.12 C
1509	ANISOU 762 CA PRO A 56 3213 4216 4396 56 82 -246 C
1510	ATOM 763 C PRO A 56 20.186 7.357 17.092 1.00 29.26 C
1511	ANISOU 763 C PRO A 56 3105 3883 4131 52 107 -207 C
1512	ATOM 764 O PRO A 56 19.255 6.873 17.737 1.00 27.82 O
1513	ANISOU 764 O PRO A 56 3006 3635 3929 106 73 -209 O
1514	ATOM 765 CB PRO A 56 22.151 5.776 17.051 1.00 30.88 C
1515	ANISOU 765 CB PRO A 56 3116 4257 4358 169 89 -292 C
1516	ATOM 766 CG PRO A 56 22.757 5.137 18.272 1.00 32.42 C
1517	ANISOU 766 CG PRO A 56 3276 4454 4587 234 -3 -325 C
1518	ATOM 767 CD PRO A 56 22.083 5.756 19.447 1.00 30.16 C
1519	ANISOU 767 CD PRO A 56 3080 4092 4287 186 -55 -294 C
1520	ATOM 768 HA PRO A 56 22.190 7.856 17.121 1.00 37.46 H
1521	ATOM 769 HB2 PRO A 56 21.409 5.247 16.719 1.00 37.17 H
1522	ATOM 770 HB3 PRO A 56 22.817 5.888 16.355 1.00 37.17 H
1523	ATOM 771 HG2 PRO A 56 22.598 4.180 18.251 1.00 39.02 H
1524	ATOM 772 HG3 PRO A 56 23.711 5.314 18.292 1.00 39.02 H
1525	ATOM 773 HD2 PRO A 56 21.263 5.287 19.666 1.00 36.31 H
1526	ATOM 774 HD3 PRO A 56 22.671 5.773 20.218 1.00 36.31 H
1527	ATOM 775 N TRP A 57 20.003 8.082 15.988 1.00 27.42 N
1528	ANISOU 775 N TRP A 57 2875 3654 3888 -23 163 -161 N
1529	ATOM 776 CA TRP A 57 18.663 8.303 15.459 1.00 30.42 C
1530	ANISOU 776 CA TRP A 57 3365 3948 4245 -25 182 -122 C
1531	ATOM 777 C TRP A 57 17.883 7.015 15.213 1.00 28.95 C
1532	ANISOU 777 C TRP A 57 3231 3752 4018 81 194 -142 C
1533	ATOM 778 O TRP A 57 16.693 6.972 15.569 1.00 26.78 O
1534	ANISOU 778 O TRP A 57 3049 3394 3733 103 173 -131 O
1535	ATOM 779 CB TRP A 57 18.750 9.124 14.163 1.00 31.15 C
1536	ANISOU 779 CB TRP A 57 3440 4071 4324 -124 232 -49 C
1537	ATOM 780 CG TRP A 57 18.978 10.600 14.381 1.00 32.45 C
1538	ANISOU 780 CG TRP A 57 3606 4168 4554 -248 187 2 C
1539	ATOM 781 CD1 TRP A 57 20.138 11.291 14.189 1.00 31.42 C
1540	ANISOU 781 CD1 TRP A 57 3379 4105 4454 -361 185 42 C
1541	ATOM 782 CD2 TRP A 57 18.008 11.560 14.827 1.00 29.95 C
1542	ANISOU 782 CD2 TRP A 57 3388 3696 4295 -271 122 11 C
1543	ATOM 783 NE1 TRP A 57 19.953 12.623 14.486 1.00 30.45 N
1544	ANISOU 783 NE1 TRP A 57 3301 3853 4417 -462 110 85 N
1545	ATOM 784 CE2 TRP A 57 18.654 12.810 14.882 1.00 31.95 C
1546	ANISOU 784 CE2 TRP A 57 3611 3902 4628 -396 68 54 C
1547	ATOM 785 CE3 TRP A 57 16.660 11.480 15.183 1.00 29.72 C
1548	ANISOU 785 CE3 TRP A 57 3460 3571 4262 -197 99 -22 C
1549	ATOM 786 CZ2 TRP A 57 17.994 13.976 15.279 1.00 31.75 C
1550	ANISOU 786 CZ2 TRP A 57 3660 3710 4694 -432 -24 50 C
1551	ATOM 787 CZ3 TRP A 57 16.008 12.636 15.576 1.00 30.94 C
1552	ANISOU 787 CZ3 TRP A 57 3674 3593 4491 -226 24 -33 C
1553	ATOM 788 CH2 TRP A 57 16.674 13.866 15.619 1.00 30.63 C
1554	ANISOU 788 CH2 TRP A 57 3611 3483 4545 -334 -44 -5 C
1555	ATOM 789 H TRP A 57 20.632 8.451 15.532 1.00 33.02 H
1556	ATOM 790 HA TRP A 57 18.173 8.820 16.118 1.00 36.63 H
1557	ATOM 791 HB2 TRP A 57 19.489 8.787 13.632 1.00 37.50 H
1558	ATOM 792 HB3 TRP A 57 17.918 9.023 13.676 1.00 37.50 H
1559	ATOM 793 HD1 TRP A 57 20.939 10.917 13.900 1.00 37.83 H
1560	ATOM 794 HE1 TRP A 57 20.554 13.236 14.431 1.00 36.67 H
1561	ATOM 795 HE3 TRP A 57 16.209 10.667 15.156 1.00 35.79 H
1562	ATOM 796 HZ2 TRP A 57 18.435 14.794 15.311 1.00 38.22 H
1563	ATOM 797 HZ3 TRP A 57 15.111 12.594 15.816 1.00 37.26 H
1564	ATOM 798 HH2 TRP A 57 16.208 14.626 15.885 1.00 36.88 H
1565	ATOM 799 N PRO A 58 18.459 5.961 14.630 1.00 30.32 N
1566	ANISOU 799 N PRO A 58 3344 4004 4173 148 217 -180 N
1567	ATOM 800 CA PRO A 58 17.677 4.727 14.423 1.00 30.90 C
1568	ANISOU 800 CA PRO A 58 3475 4034 4231 245 201 -204 C
1569	ATOM 801 C PRO A 58 17.054 4.165 15.687 1.00 29.38 C
1570	ANISOU 801 C PRO A 58 3350 3756 4059 285 125 -193 C
1571	ATOM 802 O PRO A 58 15.987 3.553 15.611 1.00 28.16 O
1572	ANISOU 802 O PRO A 58 3271 3538 3890 315 108 -174 O
1573	ATOM 803 CB PRO A 58 18.716 3.762 13.823 1.00 33.86 C
1574	ANISOU 803 CB PRO A 58 3747 4508 4611 324 209 -282 C
1575	ATOM 804 CG PRO A 58 19.662 4.646 13.113 1.00 31.75 C
1576	ANISOU 804 CG PRO A 58 3376 4374 4315 244 279 -276 C
1577	ATOM 805 CD PRO A 58 19.781 5.884 13.983 1.00 30.85 C
1578	ANISOU 805 CD PRO A 58 3278 4212 4233 138 258 -213 C
1579	ATOM 806 HA PRO A 58 16.971 4.894 13.779 1.00 37.20 H
1580	ATOM 807 HB2 PRO A 58 19.161 3.269 14.530 1.00 40.76 H
1581	ATOM 808 HB3 PRO A 58 18.285 3.146 13.210 1.00 40.76 H
1582	ATOM 809 HG2 PRO A 58 20.521 4.204 13.021 1.00 38.22 H
1583	ATOM 810 HG3 PRO A 58 19.309 4.871 12.238 1.00 38.22 H
1584	ATOM 811 HD2 PRO A 58 20.484 5.777 14.642 1.00 37.15 H
1585	ATOM 812 HD3 PRO A 58 19.949 6.672 13.443 1.00 37.15 H
1586	ATOM 813 N THR A 59 17.676 4.356 16.855 1.00 28.93 N
1587	ANISOU 813 N THR A 59 3258 3710 4023 274 75 -198 N
1588	ATOM 814 CA THR A 59 17.094 3.837 18.088 1.00 27.93 C
1589	ANISOU 814 CA THR A 59 3186 3540 3887 295 2 -171 C
1590	ATOM 815 C THR A 59 15.851 4.602 18.525 1.00 27.78 C
1591	ANISOU 815 C THR A 59 3243 3487 3826 245 15 -144 C
1592	ATOM 816 O THR A 59 15.128 4.121 19.405 1.00 25.87 O
1593	ANISOU 816 O THR A 59 3042 3241 3548 252 -29 -113 O
1594	ATOM 817 CB THR A 59 18.111 3.874 19.233 1.00 29.68 C
1595	ANISOU 817 CB THR A 59 3345 3808 4125 294 -60 -185 C
1596	ATOM 818 OG1 THR A 59 18.419 5.239 19.560 1.00 30.38 O
1597	ANISOU 818 OG1 THR A 59 3408 3924 4212 219 -38 -205 O
1598	ATOM 819 CG2 THR A 59 19.386 3.128 18.859 1.00 31.53 C
1599	ANISOU 819 CG2 THR A 59 3484 4085 4411 359 -83 -227 C
1600	ATOM 820 H THR A 59 18.421 4.775 16.954 1.00 34.84 H
1601	ATOM 821 HA THR A 59 16.852 2.911 17.926 1.00 33.64 H
1602	ATOM 822 HB THR A 59 17.734 3.436 20.011 1.00 35.74 H
1603	ATOM 823 HG1 THR A 59 18.755 5.625 18.894 1.00 36.58 H
1604	ATOM 824 HG21 THR A 59 19.858 3.608 18.161 1.00 37.96 H
1605	ATOM 825 HG22 THR A 59 19.964 3.051 19.634 1.00 37.96 H
1606	ATOM 826 HG23 THR A 59 19.168 2.239 18.538 1.00 37.96 H
1607	ATOM 827 N LEU A 60 15.585 5.775 17.949 1.00 26.92 N
1608	ANISOU 827 N LEU A 60 3145 3363 3722 193 65 -151 N
1609	ATOM 828 CA LEU A 60 14.433 6.579 18.325 1.00 27.72 C
1610	ANISOU 828 CA LEU A 60 3304 3427 3802 166 65 -153 C
1611	ATOM 829 C LEU A 60 13.285 6.490 17.331 1.00 26.28 C
1612	ANISOU 829 C LEU A 60 3182 3199 3606 175 102 -124 C
1613	ATOM 830 O LEU A 60 12.242 7.117 17.552 1.00 27.18 O
1614	ANISOU 830 O LEU A 60 3334 3284 3708 167 99 -133 O
1615	ATOM 831 CB LEU A 60 14.846 8.045 18.475 1.00 28.92 C
1616	ANISOU 831 CB LEU A 60 3435 3558 3996 108 57 -186 C
1617	ATOM 832 CG LEU A 60 15.897 8.354 19.538 1.00 28.44 C
1618	ANISOU 832 CG LEU A 60 3314 3541 3951 89 9 -229 C
1619	ATOM 833 CD1 LEU A 60 16.223 9.833 19.522 1.00 31.20 C
1620	ANISOU 833 CD1 LEU A 60 3651 3839 4365 21 -15 -262 C
1621	ATOM 834 CD2 LEU A 60 15.421 7.930 20.908 1.00 27.37 C
1622	ANISOU 834 CD2 LEU A 60 3190 3458 3752 122 -37 -257 C
1623	ATOM 835 H LEU A 60 16.068 6.128 17.330 1.00 32.43 H
1624	ATOM 836 HA LEU A 60 14.110 6.258 19.181 1.00 33.39 H
1625	ATOM 837 HB2 LEU A 60 15.205 8.345 17.625 1.00 34.83 H
1626	ATOM 838 HB3 LEU A 60 14.055 8.558 18.700 1.00 34.83 H
1627	ATOM 839 HG LEU A 60 16.705 7.855 19.341 1.00 34.25 H
1628	ATOM 840 HD11 LEU A 60 16.964 9.999 20.126 1.00 37.56 H
1629	ATOM 841 HD12 LEU A 60 16.466 10.093 18.620 1.00 37.56 H
1630	ATOM 842 HD13 LEU A 60 15.443 10.331 19.812 1.00 37.56 H
1631	ATOM 843 HD21 LEU A 60 15.400 6.961 20.949 1.00 32.97 H
1632	ATOM 844 HD22 LEU A 60 16.033 8.276 21.576 1.00 32.97 H
1633	ATOM 845 HD23 LEU A 60 14.532 8.286 21.058 1.00 32.97 H
1634	ATOM 846 N VAL A 61 13.447 5.736 16.245 1.00 27.32 N
1635	ANISOU 846 N VAL A 61 3312 3331 3737 199 132 -105 N
1636	ATOM 847 CA VAL A 61 12.473 5.776 15.157 1.00 29.03 C
1637	ANISOU 847 CA VAL A 61 3578 3515 3936 198 165 -80 C
1638	ATOM 848 C VAL A 61 11.109 5.297 15.639 1.00 26.38 C
1639	ANISOU 848 C VAL A 61 3298 3151 3573 219 142 -66 C
1640	ATOM 849 O VAL A 61 10.097 5.982 15.461 1.00 26.81 O
1641	ANISOU 849 O VAL A 61 3387 3179 3621 206 150 -61 O
1642	ATOM 850 CB VAL A 61 12.971 4.951 13.957 1.00 30.77 C
1643	ANISOU 850 CB VAL A 61 3775 3770 4145 229 196 -88 C
1644	ATOM 851 CG1 VAL A 61 11.815 4.636 13.008 1.00 32.53 C
1645	ANISOU 851 CG1 VAL A 61 4057 3964 4338 242 211 -71 C
1646	ATOM 852 CG2 VAL A 61 14.072 5.709 13.230 1.00 32.04 C
1647	ANISOU 852 CG2 VAL A 61 3869 3998 4306 180 240 -87 C
1648	ATOM 853 H VAL A 61 14.105 5.197 16.115 1.00 32.91 H
1649	ATOM 854 HA VAL A 61 12.376 6.698 14.869 1.00 34.95 H
1650	ATOM 855 HB VAL A 61 13.334 4.109 14.275 1.00 37.04 H
1651	ATOM 856 HG11 VAL A 61 12.176 4.371 12.147 1.00 39.15 H
1652	ATOM 857 HG12 VAL A 61 11.287 3.913 13.382 1.00 39.15 H
1653	ATOM 858 HG13 VAL A 61 11.265 5.428 12.906 1.00 39.15 H
1654	ATOM 859 HG21 VAL A 61 14.912 5.572 13.696 1.00 38.56 H
1655	ATOM 860 HG22 VAL A 61 13.851 6.653 13.217 1.00 38.56 H
1656	ATOM 861 HG23 VAL A 61 14.140 5.373 12.322 1.00 38.56 H
1657	ATOM 862 N THR A 62 11.060 4.115 16.255 1.00 26.31 N
1658	ANISOU 862 N THR A 62 3291 3151 3554 248 102 -53 N
1659	ATOM 863 CA THR A 62 9.776 3.559 16.667 1.00 27.17 C
1660	ANISOU 863 CA THR A 62 3440 3254 3631 244 78 -17 C
1661	ATOM 864 C THR A 62 9.093 4.437 17.699 1.00 25.86 C
1662	ANISOU 864 C THR A 62 3264 3137 3424 218 79 -32 C
1663	ATOM 865 O THR A 62 7.857 4.456 17.780 1.00 26.91 O
1664	ANISOU 865 O THR A 62 3413 3288 3523 210 84 -21 O
1665	ATOM 866 CB THR A 62 9.953 2.146 17.233 1.00 27.57 C
1666	ANISOU 866 CB THR A 62 3493 3296 3688 257 11 26 C
1667	ATOM 867 OG1 THR A 62 10.827 2.179 18.368 1.00 27.64 O
1668	ANISOU 867 OG1 THR A 62 3462 3348 3690 251 -26 30 O
1669	ATOM 868 CG2 THR A 62 10.526 1.219 16.178 1.00 29.93 C
1670	ANISOU 868 CG2 THR A 62 3794 3537 4040 309 -6 4 C
1671	ATOM 869 H THR A 62 11.742 3.625 16.441 1.00 31.70 H
1672	ATOM 870 HA THR A 62 9.209 3.501 15.882 1.00 32.73 H
1673	ATOM 871 HB THR A 62 9.089 1.800 17.509 1.00 33.21 H
1674	ATOM 872 HG1 THR A 62 11.614 2.333 18.120 1.00 33.29 H
1675	ATOM 873 HG21 THR A 62 10.570 0.313 16.521 1.00 36.04 H
1676	ATOM 874 HG22 THR A 62 9.964 1.230 15.388 1.00 36.04 H
1677	ATOM 875 HG23 THR A 62 11.419 1.507 15.934 1.00 36.04 H
1678	ATOM 876 N THR A 63 9.868 5.165 18.502 1.00 25.42 N
1679	ANISOU 876 N THR A 63 3173 3115 3370 209 70 -72 N
1680	ATOM 877 CA THR A 63 9.270 6.018 19.523 1.00 27.09 C
1681	ANISOU 877 CA THR A 63 3365 3388 3539 200 63 -123 C
1682	ATOM 878 C THR A 63 8.693 7.286 18.909 1.00 27.01 C
1683	ANISOU 878 C THR A 63 3370 3322 3572 209 81 -178 C
1684	ATOM 879 O THR A 63 7.584 7.710 19.270 1.00 25.80 O
1685	ANISOU 879 O THR A 63 3210 3203 3388 225 79 -221 O
1686	ATOM 880 CB THR A 63 10.306 6.353 20.596 1.00 27.78 C
1687	ANISOU 880 CB THR A 63 3409 3530 3617 190 30 -163 C
1688	ATOM 881 OG1 THR A 63 10.694 5.146 21.273 1.00 26.76 O
1689	ANISOU 881 OG1 THR A 63 3269 3454 3446 182 -8 -97 O
1690	ATOM 882 CG2 THR A 63 9.749 7.341 21.599 1.00 28.25 C
1691	ANISOU 882 CG2 THR A 63 3441 3662 3631 193 18 -254 C
1692	ATOM 883 H THR A 63 10.728 5.182 18.475 1.00 30.62 H
1693	ATOM 884 HA THR A 63 8.545 5.541 19.957 1.00 32.63 H
1694	ATOM 885 HB THR A 63 11.083 6.759 20.180 1.00 33.46 H
1695	ATOM 886 HG1 THR A 63 11.188 5.330 21.927 1.00 32.24 H
1696	ATOM 887 HG21 THR A 63 8.852 7.078 21.860 1.00 34.02 H
1697	ATOM 888 HG22 THR A 63 10.312 7.365 22.389 1.00 34.02 H
1698	ATOM 889 HG23 THR A 63 9.716 8.228 21.208 1.00 34.02 H
1699	ATOM 890 N LEU A 64 9.412 7.884 17.968 1.00 26.87 N
1700	ANISOU 890 N LEU A 64 3363 3223 3622 195 91 -172 N
1701	ATOM 891 CA LEU A 64 8.932 9.068 17.263 1.00 26.45 C
1702	ANISOU 891 CA LEU A 64 3334 3089 3625 191 83 -191 C
1703	ATOM 892 C LEU A 64 7.811 8.733 16.283 1.00 27.66 C
1704	ANISOU 892 C LEU A 64 3526 3217 3765 207 104 -148 C
1705	ATOM 893 O LEU A 64 6.866 9.507 16.121 1.00 24.71 O
1706	ANISOU 893 O LEU A 64 3166 2804 3418 228 82 -178 O
1707	ATOM 894 CB LEU A 64 10.086 9.727 16.522 1.00 26.36 C
1708	ANISOU 894 CB LEU A 64 3316 3020 3677 141 82 -160 C
1709	ATOM 895 CG LEU A 64 11.154 10.326 17.435 1.00 26.91 C
1710	ANISOU 895 CG LEU A 64 3344 3099 3783 115 46 -211 C
1711	ATOM 896 CD1 LEU A 64 12.455 10.533 16.677 1.00 28.00 C
1712	ANISOU 896 CD1 LEU A 64 3452 3228 3960 50 60 -155 C
1713	ATOM 897 CD2 LEU A 64 10.629 11.633 18.010 1.00 26.27 C
1714	ANISOU 897 CD2 LEU A 64 3270 2950 3761 124 -18 -295 C
1715	ATOM 898 H LEU A 64 10.191 7.622 17.716 1.00 32.36 H
1716	ATOM 899 HA LEU A 64 8.572 9.694 17.911 1.00 31.86 H
1717	ATOM 900 HB2 LEU A 64 10.515 9.061 15.963 1.00 31.75 H
1718	ATOM 901 HB3 LEU A 64 9.732 10.443 15.972 1.00 31.75 H
1719	ATOM 902 HG LEU A 64 11.352 9.721 18.167 1.00 32.42 H
1720	ATOM 903 HD11 LEU A 64 13.075 11.021 17.241 1.00 33.73 H
1721	ATOM 904 HD12 LEU A 64 12.828 9.667 16.448 1.00 33.73 H
1722	ATOM 905 HD13 LEU A 64 12.274 11.039 15.870 1.00 33.73 H
1723	ATOM 906 HD21 LEU A 64 9.872 11.443 18.586 1.00 31.65 H
1724	ATOM 907 HD22 LEU A 64 11.335 12.060 18.521 1.00 31.65 H
1725	ATOM 908 HD23 LEU A 64 10.353 12.211 17.282 1.00 31.65 H
1726	TER 909 LEU A 64
1727	HETATM 910 CB1 SXG A 66 7.582 7.040 13.165 1.00 31.36 C
1728	ANISOU 910 CB1 SXG A 66 4061 3666 4189 198 173 -9 C
1729	HETATM 911 CB2 SXG A 66 6.288 2.039 14.929 1.00 30.74 C
1730	ANISOU 911 CB2 SXG A 66 3999 3630 4050 234 63 61 C
1731	HETATM 912 CG SXG A 66 7.366 1.288 14.138 1.00 30.97 C
1732	ANISOU 912 CG SXG A 66 4031 3613 4122 276 47 31 C
1733	HETATM 913 OG1 SXG A 66 6.820 7.154 12.260 1.00 30.94 O
1734	ANISOU 913 OG1 SXG A 66 4037 3592 4126 199 175 17 O
1735	HETATM 914 CD1 SXG A 66 7.618 -0.069 14.348 1.00 30.46 C
1736	ANISOU 914 CD1 SXG A 66 3976 3498 4100 294 -29 48 C
1737	HETATM 915 CD2 SXG A 66 8.254 1.677 13.085 1.00 29.96 C
1738	ANISOU 915 CD2 SXG A 66 3887 3495 4000 307 91 -22 C
1739	HETATM 916 NE1 SXG A 66 8.568 -0.478 13.537 1.00 33.51 N
1740	ANISOU 916 NE1 SXG A 66 4348 3862 4522 354 -33 -19 N
1741	HETATM 917 CE2 SXG A 66 8.973 0.551 12.758 1.00 32.00 C
1742	ANISOU 917 CE2 SXG A 66 4134 3728 4296 358 49 -61 C
1743	HETATM 918 CE3 SXG A 66 8.520 2.882 12.389 1.00 30.85 C
1744	ANISOU 918 CE3 SXG A 66 3988 3644 4091 289 153 -34 C
1745	HETATM 919 CZ2 SXG A 66 9.962 0.589 11.743 1.00 35.31 C
1746	ANISOU 919 CZ2 SXG A 66 4512 4193 4709 400 86 -133 C
1747	HETATM 920 CZ3 SXG A 66 9.495 2.924 11.389 1.00 33.41 C
1748	ANISOU 920 CZ3 SXG A 66 4278 4012 4403 305 188 -70 C
1749	HETATM 921 CH2 SXG A 66 10.218 1.773 11.067 1.00 37.53 C
1750	ANISOU 921 CH2 SXG A 66 4772 4546 4942 365 164 -130 C
1751	HETATM 922 C1 SXG A 66 6.581 5.681 15.014 1.00 28.19 C
1752	ANISOU 922 C1 SXG A 66 3642 3330 3739 228 143 -31 C
1753	HETATM 923 C2 SXG A 66 5.555 4.164 16.127 1.00 29.83 C
1754	ANISOU 923 C2 SXG A 66 3840 3607 3886 214 109 13 C
1755	HETATM 924 C3 SXG A 66 3.684 6.563 16.724 1.00 26.63 C
1756	ANISOU 924 C3 SXG A 66 3385 3266 3468 252 123 -110 C
1757	HETATM 925 CA1 SXG A 66 7.041 7.080 14.593 1.00 27.26 C
1758	ANISOU 925 CA1 SXG A 66 3524 3168 3664 216 148 -51 C
1759	HETATM 926 CA2 SXG A 66 6.297 3.552 15.124 1.00 30.47 C
1760	ANISOU 926 CA2 SXG A 66 3946 3629 4002 230 109 25 C
1761	HETATM 927 CA3 SXG A 66 5.185 6.457 16.901 1.00 28.33 C
1762	ANISOU 927 CA3 SXG A 66 3609 3450 3704 237 122 -99 C
1763	HETATM 928 N1 SXG A 66 8.054 7.550 15.519 1.00 25.36 N
1764	ANISOU 928 N1 SXG A 66 3248 2943 3443 203 136 -86 N
1765	HETATM 929 N2 SXG A 66 6.907 4.524 14.455 1.00 28.36 N
1766	ANISOU 929 N2 SXG A 66 3676 3341 3756 236 141 -4 N
1767	HETATM 930 N3 SXG A 66 5.764 5.456 16.022 1.00 29.36 N
1768	ANISOU 930 N3 SXG A 66 3772 3533 3849 227 128 -37 N
1769	HETATM 931 O2 SXG A 66 4.747 3.541 17.083 1.00 27.72 O
1770	ANISOU 931 O2 SXG A 66 3551 3416 3567 184 87 49 O
1771	HETATM 932 O3 SXG A 66 3.081 7.324 17.405 1.00 26.74 O
1772	ANISOU 932 O3 SXG A 66 3358 3335 3468 278 116 -183 O
1773	HETATM 933 HA11 SXG A 66 6.204 7.767 14.617 1.00 32.83 H
1774	HETATM 934 HA31 SXG A 66 5.634 7.420 16.680 1.00 34.12 H
1775	HETATM 935 HA32 SXG A 66 5.401 6.188 17.930 1.00 34.12 H
1776	HETATM 936 HD11 SXG A 66 7.107 -0.691 15.072 1.00 36.67 H
1777	HETATM 937 HE31 SXG A 66 7.964 3.778 12.635 1.00 37.15 H
1778	HETATM 938 HZ21 SXG A 66 10.518 -0.307 11.495 1.00 42.49 H
1779	HETATM 939 HZ31 SXG A 66 9.691 3.850 10.863 1.00 40.21 H
1780	HETATM 940 HH21 SXG A 66 10.976 1.805 10.292 1.00 45.16 H
1781	TER 941 SXG A 66
1782	ATOM 942 N VAL A 68 3.280 6.874 15.390 1.00 26.99 N
1783	ANISOU 942 N VAL A 68 3471 3226 3558 265 124 -91 N
1784	ATOM 943 CA VAL A 68 1.965 7.329 14.933 1.00 28.62 C
1785	ANISOU 943 CA VAL A 68 3672 3431 3773 293 111 -110 C
1786	ATOM 944 C VAL A 68 1.346 6.228 14.064 1.00 28.23 C
1787	ANISOU 944 C VAL A 68 3648 3379 3699 272 116 -43 C
1788	ATOM 945 O VAL A 68 1.088 6.408 12.873 1.00 27.02 O
1789	ANISOU 945 O VAL A 68 3532 3166 3568 279 107 -19 O
1790	ATOM 946 CB VAL A 68 2.072 8.668 14.183 1.00 27.52 C
1791	ANISOU 946 CB VAL A 68 3560 3186 3710 319 80 -132 C
1792	ATOM 947 CG1 VAL A 68 2.384 9.796 15.160 1.00 27.47 C
1793	ANISOU 947 CG1 VAL A 68 3520 3169 3747 348 48 -226 C
1794	ATOM 948 CG2 VAL A 68 3.142 8.597 13.105 1.00 26.14 C
1795	ANISOU 948 CG2 VAL A 68 3435 2942 3554 279 92 -59 C
1796	ATOM 949 HA VAL A 68 1.378 7.488 15.689 1.00 34.47 H
1797	ATOM 950 HB VAL A 68 1.222 8.853 13.754 1.00 33.14 H
1798	ATOM 951 HG11 VAL A 68 2.457 10.629 14.668 1.00 33.08 H
1799	ATOM 952 HG12 VAL A 68 1.667 9.858 15.810 1.00 33.08 H
1800	ATOM 953 HG13 VAL A 68 3.222 9.603 15.609 1.00 33.08 H
1801	ATOM 954 HG21 VAL A 68 3.239 7.676 12.816 1.00 31.49 H
1802	ATOM 955 HG22 VAL A 68 2.874 9.153 12.357 1.00 31.49 H
1803	ATOM 956 HG23 VAL A 68 3.981 8.919 13.472 1.00 31.49 H
1804	ATOM 957 N GLN A 69 1.128 5.076 14.687 1.00 29.14 N
1805	ANISOU 957 N GLN A 69 3744 3561 3768 237 117 -7 N
1806	ATOM 958 CA GLN A 69 0.590 3.898 14.016 1.00 29.26 C
1807	ANISOU 958 CA GLN A 69 3783 3559 3774 207 100 52 C
1808	ATOM 959 C GLN A 69 -0.863 4.065 13.595 1.00 26.00 C
1809	ANISOU 959 C GLN A 69 3346 3181 3352 211 91 48 C
1810	ATOM 960 O GLN A 69 -1.396 3.169 12.934 1.00 26.17 O
1811	ANISOU 960 O GLN A 69 3387 3181 3374 184 67 89 O
1812	ATOM 961 CB GLN A 69 0.749 2.679 14.929 1.00 28.27 C
1813	ANISOU 961 CB GLN A 69 3643 3477 3620 153 76 111 C
1814	ATOM 962 CG GLN A 69 2.211 2.360 15.241 1.00 32.59 C
1815	ANISOU 962 CG GLN A 69 4213 3981 4190 160 68 117 C
1816	ATOM 963 CD GLN A 69 2.375 1.222 16.224 1.00 30.19 C
1817	ANISOU 963 CD GLN A 69 3897 3708 3866 106 20 192 C
1818	ATOM 964 OE1 GLN A 69 1.666 1.149 17.224 1.00 32.60 O
1819	ANISOU 964 OE1 GLN A 69 4153 4125 4107 54 17 230 O
1820	ATOM 965 NE2 GLN A 69 3.311 0.331 15.940 1.00 28.81 N
1821	ANISOU 965 NE2 GLN A 69 3760 3444 3745 117 -25 213 N
1822	ATOM 966 H GLN A 69 1.288 4.945 15.522 1.00 35.09 H
1823	ATOM 967 HA GLN A 69 1.098 3.732 13.207 1.00 35.23 H
1824	ATOM 968 HB2 GLN A 69 0.294 2.852 15.768 1.00 34.04 H
1825	ATOM 969 HB3 GLN A 69 0.359 1.906 14.494 1.00 34.04 H
1826	ATOM 970 HG2 GLN A 69 2.661 2.111 14.419 1.00 39.24 H
1827	ATOM 971 HG3 GLN A 69 2.630 3.147 15.623 1.00 39.24 H
1828	ATOM 972 HE21 GLN A 69 3.786 0.418 15.229 1.00 34.70 H
1829	ATOM 973 HE22 GLN A 69 3.444 -0.336 16.467 1.00 34.70 H
1830	ATOM 974 N CYS A 70 -1.507 5.179 13.939 1.00 26.55 N
1831	ANISOU 974 N CYS A 70 3369 3296 3423 252 97 -15 N
1832	ATOM 975 CA CYS A 70 -2.824 5.486 13.388 1.00 27.45 C
1833	ANISOU 975 CA CYS A 70 3453 3434 3544 275 78 -33 C
1834	ATOM 976 C CYS A 70 -2.773 5.807 11.897 1.00 28.25 C
1835	ANISOU 976 C CYS A 70 3623 3423 3690 298 54 -10 C
1836	ATOM 977 O CYS A 70 -3.829 5.913 11.265 1.00 27.26 O
1837	ANISOU 977 O CYS A 70 3482 3306 3570 314 27 -10 O
1838	ATOM 978 CB CYS A 70 -3.447 6.661 14.145 1.00 29.35 C
1839	ANISOU 978 CB CYS A 70 3616 3745 3790 338 75 -133 C
1840	ATOM 979 SG CYS A 70 -2.327 8.074 14.367 1.00 28.17 S
1841	ANISOU 979 SG CYS A 70 3499 3494 3710 396 59 -206 S
1842	ATOM 980 H CYS A 70 -1.204 5.770 14.486 1.00 31.98 H
1843	ATOM 981 HA CYS A 70 -3.398 4.714 13.510 1.00 33.07 H
1844	ATOM 982 HB2 CYS A 70 -4.221 6.973 13.651 1.00 35.34 H
1845	ATOM 983 HB3 CYS A 70 -3.716 6.356 15.025 1.00 35.34 H
1846	ATOM 984 HG CYS A 70 -2.017 8.500 13.289 1.00 33.92 H
1847	ATOM 985 N PHE A 71 -1.582 5.962 11.318 1.00 27.46 N
1848	ANISOU 985 N PHE A 71 3585 3240 3607 295 62 12 N
1849	ATOM 986 CA PHE A 71 -1.459 6.186 9.886 1.00 28.72 C
1850	ANISOU 986 CA PHE A 71 3801 3335 3775 298 45 49 C
1851	ATOM 987 C PHE A 71 -1.204 4.908 9.108 1.00 29.59 C
1852	ANISOU 987 C PHE A 71 3947 3447 3849 267 50 78 C
1853	ATOM 988 O PHE A 71 -1.061 4.962 7.884 1.00 31.56 O
1854	ANISOU 988 O PHE A 71 4234 3679 4077 267 42 97 O
1855	ATOM 989 CB PHE A 71 -0.357 7.209 9.607 1.00 29.51 C
1856	ANISOU 989 CB PHE A 71 3932 3375 3907 298 48 60 C
1857	ATOM 990 CG PHE A 71 -0.722 8.596 10.033 1.00 28.95 C
1858	ANISOU 990 CG PHE A 71 3841 3257 3901 337 6 25 C
1859	ATOM 991 CD1 PHE A 71 -1.579 9.364 9.256 1.00 27.26 C
1860	ANISOU 991 CD1 PHE A 71 3639 2994 3724 365 -55 43 C
1861	ATOM 992 CD2 PHE A 71 -0.236 9.124 11.220 1.00 28.01 C
1862	ANISOU 992 CD2 PHE A 71 3690 3140 3814 353 10 -36 C
1863	ATOM 993 CE1 PHE A 71 -1.936 10.637 9.651 1.00 26.40 C
1864	ANISOU 993 CE1 PHE A 71 3511 2816 3702 417 -121 -5 C
1865	ATOM 994 CE2 PHE A 71 -0.587 10.399 11.618 1.00 28.86 C
1866	ANISOU 994 CE2 PHE A 71 3777 3192 3998 403 -48 -99 C
1867	ATOM 995 CZ PHE A 71 -1.445 11.156 10.832 1.00 28.40 C
1868	ANISOU 995 CZ PHE A 71 3732 3063 3996 440 -119 -87 C
1869	ATOM 996 H PHE A 71 -0.832 5.941 11.739 1.00 33.07 H
1870	ATOM 997 HA PHE A 71 -2.291 6.561 9.557 1.00 34.58 H
1871	ATOM 998 HB2 PHE A 71 0.443 6.949 10.090 1.00 35.54 H
1872	ATOM 999 HB3 PHE A 71 -0.178 7.226 8.654 1.00 35.54 H
1873	ATOM 1000 HD1 PHE A 71 -1.916 9.017 8.462 1.00 32.83 H
1874	ATOM 1001 HD2 PHE A 71 0.332 8.615 11.752 1.00 33.74 H
1875	ATOM 1002 HE1 PHE A 71 -2.508 11.145 9.122 1.00 31.80 H
1876	ATOM 1003 HE2 PHE A 71 -0.251 10.749 12.411 1.00 34.76 H
1877	ATOM 1004 HZ PHE A 71 -1.688 12.013 11.100 1.00 34.20 H
1878	ATOM 1005 N ALA A 72 -1.161 3.761 9.776 1.00 29.94 N
1879	ANISOU 1005 N ALA A 72 3976 3514 3884 242 51 79 N
1880	ATOM 1006 CA ALA A 72 -1.083 2.498 9.058 1.00 30.34 C
1881	ANISOU 1006 CA ALA A 72 4059 3541 3926 225 26 85 C
1882	ATOM 1007 C ALA A 72 -2.283 2.358 8.129 1.00 30.32 C
1883	ANISOU 1007 C ALA A 72 4063 3546 3911 221 -10 90 C
1884	ATOM 1008 O ALA A 72 -3.398 2.776 8.460 1.00 29.53 O
1885	ANISOU 1008 O ALA A 72 3921 3484 3815 218 -23 98 O
1886	ATOM 1009 CB ALA A 72 -1.040 1.330 10.036 1.00 27.11 C
1887	ANISOU 1009 CB ALA A 72 3636 3130 3534 187 0 107 C
1888	ATOM 1010 H ALA A 72 -1.175 3.689 10.633 1.00 36.04 H
1889	ATOM 1011 HA ALA A 72 -0.271 2.472 8.528 1.00 36.53 H
1890	ATOM 1012 HB1 ALA A 72 -0.294 1.455 10.644 1.00 32.65 H
1891	ATOM 1013 HB2 ALA A 72 -1.872 1.303 10.533 1.00 32.65 H
1892	ATOM 1014 HB3 ALA A 72 -0.926 0.505 9.538 1.00 32.65 H
1893	ATOM 1015 N ARG A 73 -2.052 1.772 6.960 1.00 30.06 N
1894	ANISOU 1015 N ARG A 73 4070 3493 3858 229 -31 70 N
1895	ATOM 1016 CA ARG A 73 -3.151 1.458 6.058 1.00 29.63 C
1896	ANISOU 1016 CA ARG A 73 4023 3449 3788 221 -78 67 C
1897	ATOM 1017 C ARG A 73 -3.754 0.118 6.470 1.00 30.76 C
1898	ANISOU 1017 C ARG A 73 4155 3564 3967 177 -135 69 C
1899	ATOM 1018 O ARG A 73 -3.079 -0.914 6.405 1.00 31.41 O
1900	ANISOU 1018 O ARG A 73 4265 3593 4075 176 -166 39 O
1901	ATOM 1019 CB ARG A 73 -2.683 1.404 4.605 1.00 30.34 C
1902	ANISOU 1019 CB ARG A 73 4154 3553 3821 244 -83 34 C
1903	ATOM 1020 CG ARG A 73 -3.762 0.881 3.656 1.00 31.53 C
1904	ANISOU 1020 CG ARG A 73 4313 3717 3949 235 -146 17 C
1905	ATOM 1021 CD ARG A 73 -3.243 0.553 2.273 1.00 34.11 C
1906	ANISOU 1021 CD ARG A 73 4673 4088 4200 258 -155 -40 C
1907	ATOM 1022 NE ARG A 73 -4.214 -0.250 1.540 1.00 33.40 N
1908	ANISOU 1022 NE ARG A 73 4591 3998 4101 249 -231 -82 N
1909	ATOM 1023 CZ ARG A 73 -4.006 -1.481 1.086 1.00 34.17 C
1910	ANISOU 1023 CZ ARG A 73 4706 4069 4207 262 -283 -177 C
1911	ATOM 1024 NH1 ARG A 73 -2.836 -2.086 1.222 1.00 36.12 N
1912	ANISOU 1024 NH1 ARG A 73 4961 4294 4470 298 -268 -249 N
1913	ATOM 1025 NH2 ARG A 73 -4.996 -2.116 0.467 1.00 34.05 N
1914	ANISOU 1025 NH2 ARG A 73 4697 4047 4195 245 -365 -213 N
1915	ATOM 1026 H ARG A 73 -1.275 1.548 6.670 1.00 36.20 H
1916	ATOM 1027 HA ARG A 73 -3.824 2.154 6.122 1.00 35.68 H
1917	ATOM 1028 HB2 ARG A 73 -2.438 2.298 4.319 1.00 36.53 H
1918	ATOM 1029 HB3 ARG A 73 -1.915 0.814 4.543 1.00 36.53 H
1919	ATOM 1030 HG2 ARG A 73 -4.141 0.070 4.030 1.00 37.96 H
1920	ATOM 1031 HG3 ARG A 73 -4.450 1.557 3.561 1.00 37.96 H
1921	ATOM 1032 HD2 ARG A 73 -3.086 1.374 1.781 1.00 41.06 H
1922	ATOM 1033 HD3 ARG A 73 -2.417 0.048 2.347 1.00 41.06 H
1923	ATOM 1034 HE ARG A 73 -4.984 0.102 1.388 1.00 40.20 H
1924	ATOM 1035 HH11 ARG A 73 -2.727 -2.884 0.920 1.00 43.47 H
1925	ATOM 1036 HH12 ARG A 73 -2.186 -1.681 1.613 1.00 43.47 H
1926	ATOM 1037 HH21 ARG A 73 -4.875 -2.913 0.168 1.00 40.98 H
1927	ATOM 1038 HH22 ARG A 73 -5.757 -1.729 0.365 1.00 40.98 H
1928	ATOM 1039 N TYR A 74 -5.016 0.133 6.891 1.00 29.87 N
1929	ANISOU 1039 N TYR A 74 3994 3489 3865 139 -159 103 N
1930	ATOM 1040 CA TYR A 74 -5.741 -1.103 7.129 1.00 29.09 C
1931	ANISOU 1040 CA TYR A 74 3880 3371 3800 70 -228 129 C
1932	ATOM 1041 C TYR A 74 -6.578 -1.407 5.896 1.00 29.47 C
1933	ANISOU 1041 C TYR A 74 3943 3412 3841 69 -287 99 C
1934	ATOM 1042 O TYR A 74 -7.523 -0.664 5.610 1.00 30.56 O
1935	ANISOU 1042 O TYR A 74 4041 3615 3955 78 -282 107 O
1936	ATOM 1043 CB TYR A 74 -6.626 -0.985 8.365 1.00 28.87 C
1937	ANISOU 1043 CB TYR A 74 3768 3429 3771 8 -216 191 C
1938	ATOM 1044 CG TYR A 74 -5.910 -1.322 9.650 1.00 31.15 C
1939	ANISOU 1044 CG TYR A 74 4045 3723 4066 -29 -197 236 C
1940	ATOM 1045 CD1 TYR A 74 -5.018 -0.428 10.228 1.00 29.15 C
1941	ANISOU 1045 CD1 TYR A 74 3792 3494 3791 24 -129 213 C
1942	ATOM 1046 CD2 TYR A 74 -6.119 -2.544 10.282 1.00 30.27 C
1943	ANISOU 1046 CD2 TYR A 74 3924 3590 3987 -127 -264 313 C
1944	ATOM 1047 CE1 TYR A 74 -4.354 -0.741 11.398 1.00 29.24 C
1945	ANISOU 1047 CE1 TYR A 74 3790 3521 3797 -10 -119 254 C
1946	ATOM 1048 CE2 TYR A 74 -5.464 -2.862 11.455 1.00 28.84 C
1947	ANISOU 1048 CE2 TYR A 74 3734 3420 3803 -168 -261 374 C
1948	ATOM 1049 CZ TYR A 74 -4.583 -1.958 12.007 1.00 29.65 C
1949	ANISOU 1049 CZ TYR A 74 3834 3563 3870 -105 -185 338 C
1950	ATOM 1050 OH TYR A 74 -3.927 -2.272 13.171 1.00 31.65 O
1951	ANISOU 1050 OH TYR A 74 4075 3839 4111 -145 -188 398 O
1952	ATOM 1051 H TYR A 74 -5.471 0.846 7.046 1.00 35.96 H
1953	ATOM 1052 HA TYR A 74 -5.116 -1.829 7.278 1.00 35.02 H
1954	ATOM 1053 HB2 TYR A 74 -6.947 -0.072 8.434 1.00 34.76 H
1955	ATOM 1054 HB3 TYR A 74 -7.375 -1.594 8.273 1.00 34.76 H
1956	ATOM 1055 HD1 TYR A 74 -4.865 0.394 9.821 1.00 35.10 H
1957	ATOM 1056 HD2 TYR A 74 -6.710 -3.157 9.908 1.00 36.45 H
1958	ATOM 1057 HE1 TYR A 74 -3.757 -0.135 11.774 1.00 35.21 H
1959	ATOM 1058 HE2 TYR A 74 -5.616 -3.681 11.870 1.00 34.73 H
1960	ATOM 1059 HH TYR A 74 -3.364 -1.676 13.353 1.00 38.10 H
1961	ATOM 1060 N PRO A 75 -6.265 -2.453 5.122 1.00 31.41 N
1962	ANISOU 1060 N PRO A 75 4241 3585 4109 69 -353 48 N
1963	ATOM 1061 CA PRO A 75 -7.108 -2.788 3.966 1.00 31.79 C
1964	ANISOU 1061 CA PRO A 75 4299 3638 4143 64 -420 7 C
1965	ATOM 1062 C PRO A 75 -8.580 -2.895 4.343 1.00 34.43 C
1966	ANISOU 1062 C PRO A 75 4566 4016 4501 -11 -462 68 C
1967	ATOM 1063 O PRO A 75 -8.911 -3.125 5.513 1.00 33.16 O
1968	ANISOU 1063 O PRO A 75 4352 3875 4373 -79 -456 140 O
1969	ATOM 1064 CB PRO A 75 -6.543 -4.132 3.497 1.00 32.34 C
1970	ANISOU 1064 CB PRO A 75 4422 3604 4263 68 -505 -69 C
1971	ATOM 1065 CG PRO A 75 -5.120 -4.102 3.935 1.00 31.93 C
1972	ANISOU 1065 CG PRO A 75 4395 3521 4218 119 -453 -94 C
1973	ATOM 1066 CD PRO A 75 -5.110 -3.363 5.242 1.00 31.11 C
1974	ANISOU 1066 CD PRO A 75 4249 3457 4115 87 -381 7 C
1975	ATOM 1067 HA PRO A 75 -7.001 -2.132 3.259 1.00 38.27 H
1976	ATOM 1068 HB2 PRO A 75 -7.023 -4.861 3.919 1.00 38.93 H
1977	ATOM 1069 HB3 PRO A 75 -6.611 -4.205 2.532 1.00 38.93 H
1978	ATOM 1070 HG2 PRO A 75 -4.794 -5.008 4.050 1.00 38.44 H
1979	ATOM 1071 HG3 PRO A 75 -4.584 -3.637 3.274 1.00 38.44 H
1980	ATOM 1072 HD2 PRO A 75 -5.228 -3.975 5.986 1.00 37.45 H
1981	ATOM 1073 HD3 PRO A 75 -4.286 -2.864 5.351 1.00 37.45 H
1982	ATOM 1074 N ASP A 76 -9.461 -2.726 3.353 1.00 32.88 N
1983	ANISOU 1074 N ASP A 76 4359 3857 4275 -4 -504 41 N
1984	ATOM 1075 CA ASP A 76 -10.898 -2.724 3.616 1.00 36.57 C
1985	ANISOU 1075 CA ASP A 76 4743 4392 4761 -68 -542 89 C
1986	ATOM 1076 C ASP A 76 -11.333 -3.937 4.433 1.00 35.20 C
1987	ANISOU 1076 C ASP A 76 4535 4181 4660 -188 -607 147 C
1988	ATOM 1077 O ASP A 76 -12.161 -3.815 5.339 1.00 35.46 O
1989	ANISOU 1077 O ASP A 76 4471 4308 4695 -259 -590 221 O
1990	ATOM 1078 CB ASP A 76 -11.673 -2.682 2.295 1.00 36.23 C
1991	ANISOU 1078 CB ASP A 76 4706 4373 4686 -49 -609 43 C
1992	ATOM 1079 CG ASP A 76 -11.762 -1.280 1.707 1.00 36.73 C
1993	ANISOU 1079 CG ASP A 76 4766 4507 4683 37 -564 42 C
1994	ATOM 1080 OD1 ASP A 76 -11.587 -0.301 2.458 1.00 39.67 O
1995	ANISOU 1080 OD1 ASP A 76 5105 4912 5057 73 -493 76 O
1996	ATOM 1081 OD2 ASP A 76 -12.018 -1.160 0.488 1.00 31.05 O
1997	ANISOU 1081 OD2 ASP A 76 4077 3807 3913 65 -614 7 O
1998	ATOM 1082 H ASP A 76 -9.252 -2.610 2.526 1.00 39.58 H
1999	ATOM 1083 HA ASP A 76 -11.109 -1.927 4.127 1.00 44.01 H
2000	ATOM 1084 HB2 ASP A 76 -11.226 -3.251 1.648 1.00 43.60 H
2001	ATOM 1085 HB3 ASP A 76 -12.576 -3.001 2.448 1.00 43.60 H
2002	ATOM 1086 N HIS A 77 -10.790 -5.116 4.129 1.00 38.51 N
2003	ANISOU 1086 N HIS A 77 5025 4470 5138 -214 -691 115 N
2004	ATOM 1087 CA HIS A 77 -11.239 -6.320 4.822 1.00 43.53 C
2005	ANISOU 1087 CA HIS A 77 5637 5039 5862 -347 -789 192 C
2006	ATOM 1088 C HIS A 77 -10.764 -6.379 6.269 1.00 40.69 C
2007	ANISOU 1088 C HIS A 77 5250 4695 5515 -403 -742 298 C
2008	ATOM 1089 O HIS A 77 -11.223 -7.253 7.013 1.00 41.92 O
2009	ANISOU 1089 O HIS A 77 5371 4828 5728 -539 -818 406 O
2010	ATOM 1090 CB HIS A 77 -10.774 -7.576 4.069 1.00 45.60 C
2011	ANISOU 1090 CB HIS A 77 5988 5125 6211 -346 -924 111 C
2012	ATOM 1091 CG HIS A 77 -9.312 -7.873 4.218 1.00 46.62 C
2013	ANISOU 1091 CG HIS A 77 6194 5148 6371 -266 -915 55 C
2014	ATOM 1092 ND1 HIS A 77 -8.338 -7.187 3.523 1.00 45.51 N
2015	ANISOU 1092 ND1 HIS A 77 6096 5042 6155 -131 -831 -54 N
2016	ATOM 1093 CD2 HIS A 77 -8.659 -8.791 4.971 1.00 46.65 C
2017	ANISOU 1093 CD2 HIS A 77 6232 5019 6474 -307 -990 98 C
2018	ATOM 1094 CE1 HIS A 77 -7.146 -7.661 3.852 1.00 45.04 C
2019	ANISOU 1094 CE1 HIS A 77 6081 4888 6144 -84 -843 -91 C
2020	ATOM 1095 NE2 HIS A 77 -7.314 -8.635 4.729 1.00 44.58 N
2021	ANISOU 1095 NE2 HIS A 77 6024 4717 6199 -181 -946 -3 N
2022	ATOM 1096 H HIS A 77 -10.175 -5.241 3.540 1.00 46.34 H
2023	ATOM 1097 HA HIS A 77 -12.209 -6.325 4.827 1.00 52.36 H
2024	ATOM 1098 HB2 HIS A 77 -11.265 -8.341 4.408 1.00 54.84 H
2025	ATOM 1099 HB3 HIS A 77 -10.955 -7.457 3.124 1.00 54.84 H
2026	ATOM 1100 HD2 HIS A 77 -9.048 -9.411 5.545 1.00 56.10 H
2027	ATOM 1101 HE1 HIS A 77 -6.331 -7.359 3.522 1.00 54.17 H
2028	ATOM 1102 HE2 HIS A 77 -6.684 -9.096 5.089 1.00 53.62 H
2029	ATOM 1103 N MET A 78 -9.883 -5.468 6.682 1.00 36.95 N
2030	ANISOU 1103 N MET A 78 4788 4267 4985 -314 -629 280 N
2031	ATOM 1104 CA MET A 78 -9.319 -5.467 8.024 1.00 38.16 C
2032	ANISOU 1104 CA MET A 78 4919 4446 5134 -355 -585 364 C
2033	ATOM 1105 C MET A 78 -9.687 -4.242 8.846 1.00 33.43 C
2034	ANISOU 1105 C MET A 78 4227 4026 4447 -337 -466 389 C
2035	ATOM 1106 O MET A 78 -9.194 -4.102 9.970 1.00 32.31 O
2036	ANISOU 1106 O MET A 78 4061 3936 4281 -360 -419 442 O
2037	ATOM 1107 CB MET A 78 -7.784 -5.536 7.967 1.00 30.51 C
2038	ANISOU 1107 CB MET A 78 4038 3369 4187 -263 -569 306 C
2039	ATOM 1108 CG MET A 78 -7.226 -6.845 7.519 1.00 35.81 C
2040	ANISOU 1108 CG MET A 78 4786 3859 4960 -270 -698 271 C
2041	ATOM 1109 SD MET A 78 -5.423 -6.823 7.553 1.00 34.13 S
2042	ANISOU 1109 SD MET A 78 4642 3563 4764 -148 -667 189 S
2043	ATOM 1110 CE MET A 78 -5.112 -6.543 9.296 1.00 32.47 C
2044	ANISOU 1110 CE MET A 78 4384 3422 4532 -219 -614 333 C
2045	ATOM 1111 H MET A 78 -9.591 -4.826 6.190 1.00 44.46 H
2046	ATOM 1112 HA MET A 78 -9.653 -6.262 8.468 1.00 45.92 H
2047	ATOM 1113 HB2 MET A 78 -7.470 -4.859 7.348 1.00 36.74 H
2048	ATOM 1114 HB3 MET A 78 -7.436 -5.360 8.855 1.00 36.74 H
2049	ATOM 1115 HG2 MET A 78 -7.536 -7.548 8.110 1.00 43.09 H
2050	ATOM 1116 HG3 MET A 78 -7.514 -7.025 6.610 1.00 43.09 H
2051	ATOM 1117 HE1 MET A 78 -5.728 -7.082 9.817 1.00 39.09 H
2052	ATOM 1118 HE2 MET A 78 -4.198 -6.796 9.499 1.00 39.09 H
2053	ATOM 1119 HE3 MET A 78 -5.246 -5.603 9.494 1.00 39.09 H
2054	ATOM 1120 N LYS A 79 -10.504 -3.336 8.316 1.00 32.47 N
2055	ANISOU 1120 N LYS A 79 4052 4000 4283 -285 -426 339 N
2056	ATOM 1121 CA LYS A 79 -10.739 -2.076 9.012 1.00 33.81 C
2057	ANISOU 1121 CA LYS A 79 4140 4316 4391 -231 -328 322 C
2058	ATOM 1122 C LYS A 79 -11.397 -2.282 10.367 1.00 33.38 C
2059	ANISOU 1122 C LYS A 79 3964 4424 4296 -336 -304 402 C
2060	ATOM 1123 O LYS A 79 -11.280 -1.414 11.239 1.00 30.99 O
2061	ANISOU 1123 O LYS A 79 3596 4241 3936 -293 -224 377 O
2062	ATOM 1124 CB LYS A 79 -11.574 -1.152 8.129 1.00 35.57 C
2063	ANISOU 1124 CB LYS A 79 4327 4589 4600 -153 -324 256 C
2064	ATOM 1125 CG LYS A 79 -10.742 -0.502 7.028 1.00 37.92 C
2065	ANISOU 1125 CG LYS A 79 4730 4780 4898 -42 -316 190 C
2066	ATOM 1126 CD LYS A 79 -11.564 0.405 6.142 1.00 40.48 C
2067	ANISOU 1126 CD LYS A 79 5027 5144 5211 27 -335 151 C
2068	ATOM 1127 CE LYS A 79 -10.684 1.443 5.465 1.00 42.93 C
2069	ANISOU 1127 CE LYS A 79 5416 5390 5506 125 -308 119 C
2070	ATOM 1128 NZ LYS A 79 -9.631 0.835 4.612 1.00 41.40 N
2071	ANISOU 1128 NZ LYS A 79 5330 5104 5295 124 -319 109 N
2072	ATOM 1129 H LYS A 79 -10.926 -3.424 7.572 1.00 39.08 H
2073	ATOM 1130 HA LYS A 79 -9.891 -1.634 9.176 1.00 40.70 H
2074	ATOM 1131 HB2 LYS A 79 -12.281 -1.667 7.710 1.00 42.81 H
2075	ATOM 1132 HB3 LYS A 79 -11.955 -0.448 8.677 1.00 42.81 H
2076	ATOM 1133 HG2 LYS A 79 -10.039 0.030 7.433 1.00 45.63 H
2077	ATOM 1134 HG3 LYS A 79 -10.355 -1.195 6.471 1.00 45.63 H
2078	ATOM 1135 HD2 LYS A 79 -12.001 -0.122 5.455 1.00 48.70 H
2079	ATOM 1136 HD3 LYS A 79 -12.227 0.867 6.678 1.00 48.70 H
2080	ATOM 1137 HE2 LYS A 79 -11.237 2.008 4.903 1.00 51.64 H
2081	ATOM 1138 HE3 LYS A 79 -10.247 1.979 6.145 1.00 51.64 H
2082	ATOM 1139 HZ1 LYS A 79 -8.911 0.652 5.102 1.00 49.80 H
2083	ATOM 1140 HZ2 LYS A 79 -9.932 0.081 4.248 1.00 49.80 H
2084	ATOM 1141 HZ3 LYS A 79 -9.403 1.399 3.962 1.00 49.80 H
2085	ATOM 1142 N ARG A 80 -12.061 -3.419 10.575 1.00 33.26 N
2086	ANISOU 1142 N ARG A 80 3911 4422 4303 -481 -379 500 N
2087	ATOM 1143 CA ARG A 80 -12.637 -3.716 11.877 1.00 36.06 C
2088	ANISOU 1143 CA ARG A 80 4142 4960 4598 -612 -359 606 C
2089	ATOM 1144 C ARG A 80 -11.579 -3.900 12.953 1.00 31.53 C
2090	ANISOU 1144 C ARG A 80 3603 4380 3996 -639 -332 667 C
2091	ATOM 1145 O ARG A 80 -11.918 -3.889 14.140 1.00 33.89 O
2092	ANISOU 1145 O ARG A 80 3792 4875 4208 -729 -291 743 O
2093	ATOM 1146 CB ARG A 80 -13.505 -4.976 11.787 1.00 34.53 C
2094	ANISOU 1146 CB ARG A 80 3913 4758 4450 -790 -467 727 C
2095	ATOM 1147 H ARG A 80 -12.189 -4.027 9.981 1.00 40.03 H
2096	ATOM 1148 HA ARG A 80 -13.207 -2.978 12.143 1.00 43.39 H
2097	ATOM 1149 N HIS A 81 -10.314 -4.069 12.575 1.00 32.97 N
2098	ANISOU 1149 N HIS A 81 3922 4367 4238 -564 -354 633 N
2099	ATOM 1150 CA HIS A 81 -9.238 -4.357 13.514 1.00 32.02 C
2100	ANISOU 1150 CA HIS A 81 3842 4217 4107 -586 -351 694 C
2101	ATOM 1151 C HIS A 81 -8.332 -3.159 13.752 1.00 30.56 C
2102	ANISOU 1151 C HIS A 81 3675 4059 3878 -445 -249 588 C
2103	ATOM 1152 O HIS A 81 -7.235 -3.318 14.309 1.00 30.34 O
2104	ANISOU 1152 O HIS A 81 3698 3975 3854 -434 -250 610 O
2105	ATOM 1153 CB HIS A 81 -8.432 -5.552 13.001 1.00 32.69 C
2106	ANISOU 1153 CB HIS A 81 4053 4058 4309 -608 -472 731 C
2107	ATOM 1154 CG HIS A 81 -9.287 -6.702 12.561 1.00 32.67 C
2108	ANISOU 1154 CG HIS A 81 4052 3977 4384 -733 -599 810 C
2109	ATOM 1155 ND1 HIS A 81 -9.771 -7.646 13.437 1.00 34.52 N
2110	ANISOU 1155 ND1 HIS A 81 4238 4250 4627 -919 -684 988 N
2111	ATOM 1156 CD2 HIS A 81 -9.754 -7.051 11.336 1.00 32.00 C
2112	ANISOU 1156 CD2 HIS A 81 4008 3781 4369 -710 -667 741 C
2113	ATOM 1157 CE1 HIS A 81 -10.496 -8.530 12.773 1.00 34.78 C
2114	ANISOU 1157 CE1 HIS A 81 4285 4179 4750 -1009 -804 1026 C
2115	ATOM 1158 NE2 HIS A 81 -10.499 -8.193 11.497 1.00 34.15 N
2116	ANISOU 1158 NE2 HIS A 81 4259 4008 4707 -877 -796 865 N
2117	ATOM 1159 H HIS A 81 -10.050 -4.020 11.758 1.00 39.69 H
2118	ATOM 1160 HA HIS A 81 -9.619 -4.595 14.375 1.00 38.55 H
2119	ATOM 1161 HB2 HIS A 81 -7.901 -5.269 12.241 1.00 39.35 H
2120	ATOM 1162 HB3 HIS A 81 -7.853 -5.868 13.712 1.00 39.35 H
2121	ATOM 1163 HD2 HIS A 81 -9.597 -6.602 10.537 1.00 38.52 H
2122	ATOM 1164 HE1 HIS A 81 -10.931 -9.265 13.143 1.00 41.85 H
2123	ATOM 1165 HE2 HIS A 81 -10.903 -8.619 10.868 1.00 41.10 H
2124	ATOM 1166 N ASP A 82 -8.761 -1.962 13.360 1.00 32.67 N
2125	ANISOU 1166 N ASP A 82 3899 4402 4113 -341 -177 476 N
2126	ATOM 1167 CA ASP A 82 -7.931 -0.757 13.431 1.00 30.19 C
2127	ANISOU 1167 CA ASP A 82 3610 4078 3782 -211 -104 373 C
2128	ATOM 1168 C ASP A 82 -8.239 -0.031 14.735 1.00 30.42 C
2129	ANISOU 1168 C ASP A 82 3521 4318 3719 -214 -35 351 C
2130	ATOM 1169 O ASP A 82 -9.060 0.886 14.777 1.00 30.59 O
2131	ANISOU 1169 O ASP A 82 3452 4461 3710 -154 3 266 O
2132	ATOM 1170 CB ASP A 82 -8.179 0.138 12.222 1.00 29.36 C
2133	ANISOU 1170 CB ASP A 82 3535 3909 3712 -100 -94 275 C
2134	ATOM 1171 CG ASP A 82 -7.257 1.344 12.189 1.00 29.92 C
2135	ANISOU 1171 CG ASP A 82 3645 3935 3787 13 -43 192 C
2136	ATOM 1172 OD1 ASP A 82 -6.720 1.710 13.254 1.00 32.12 O
2137	ANISOU 1172 OD1 ASP A 82 3894 4279 4032 19 -2 180 O
2138	ATOM 1173 OD2 ASP A 82 -7.071 1.927 11.100 1.00 29.52 O
2139	ANISOU 1173 OD2 ASP A 82 3654 3792 3772 86 -52 147 O
2140	ATOM 1174 H ASP A 82 -9.547 -1.816 13.042 1.00 39.33 H
2141	ATOM 1175 HA ASP A 82 -6.997 -1.019 13.445 1.00 36.35 H
2142	ATOM 1176 HB2 ASP A 82 -8.032 -0.376 11.412 1.00 35.36 H
2143	ATOM 1177 HB3 ASP A 82 -9.094 0.459 12.249 1.00 35.36 H
2144	ATOM 1178 N PHE A 83 -7.554 -0.434 15.809 1.00 30.40 N
2145	ANISOU 1178 N PHE A 83 3515 4364 3670 -275 -29 417 N
2146	ATOM 1179 CA PHE A 83 -7.800 0.186 17.106 1.00 30.29 C
2147	ANISOU 1179 CA PHE A 83 3383 4583 3544 -283 35 387 C
2148	ATOM 1180 C PHE A 83 -7.374 1.647 17.113 1.00 30.64 C
2149	ANISOU 1180 C PHE A 83 3424 4624 3594 -130 90 223 C
2150	ATOM 1181 O PHE A 83 -8.030 2.489 17.733 1.00 33.17 O
2151	ANISOU 1181 O PHE A 83 3627 5127 3849 -82 135 123 O
2152	ATOM 1182 CB PHE A 83 -7.065 -0.579 18.208 1.00 31.92 C
2153	ANISOU 1182 CB PHE A 83 3598 4837 3693 -386 15 505 C
2154	ATOM 1183 CG PHE A 83 -6.806 0.240 19.441 1.00 33.71 C
2155	ANISOU 1183 CG PHE A 83 3739 5265 3804 -355 82 436 C
2156	ATOM 1184 CD1 PHE A 83 -5.637 0.985 19.565 1.00 32.22 C
2157	ANISOU 1184 CD1 PHE A 83 3615 4983 3644 -249 103 342 C
2158	ATOM 1185 CD2 PHE A 83 -7.731 0.275 20.473 1.00 34.34 C
2159	ANISOU 1185 CD2 PHE A 83 3662 5647 3740 -434 123 455 C
2160	ATOM 1186 CE1 PHE A 83 -5.398 1.745 20.695 1.00 32.67 C
2161	ANISOU 1186 CE1 PHE A 83 3593 5221 3598 -216 152 259 C
2162	ATOM 1187 CE2 PHE A 83 -7.499 1.032 21.607 1.00 35.05 C
2163	ANISOU 1187 CE2 PHE A 83 3663 5945 3708 -396 182 363 C
2164	ATOM 1188 CZ PHE A 83 -6.336 1.768 21.721 1.00 35.75 C
2165	ANISOU 1188 CZ PHE A 83 3829 5916 3836 -283 191 260 C
2166	ATOM 1189 H PHE A 83 -6.954 -1.050 15.810 1.00 36.60 H
2167	ATOM 1190 HA PHE A 83 -8.752 0.143 17.288 1.00 36.47 H
2168	ATOM 1191 HB2 PHE A 83 -7.601 -1.345 18.467 1.00 38.43 H
2169	ATOM 1192 HB3 PHE A 83 -6.208 -0.876 17.863 1.00 38.43 H
2170	ATOM 1193 HD1 PHE A 83 -5.008 0.971 18.880 1.00 38.79 H
2171	ATOM 1194 HD2 PHE A 83 -8.516 -0.218 20.402 1.00 41.34 H
2172	ATOM 1195 HE1 PHE A 83 -4.613 2.238 20.769 1.00 39.32 H
2173	ATOM 1196 HE2 PHE A 83 -8.126 1.046 22.294 1.00 42.18 H
2174	ATOM 1197 HZ PHE A 83 -6.180 2.278 22.483 1.00 43.02 H
2175	ATOM 1198 N PHE A 84 -6.273 1.967 16.439 1.00 30.49 N
2176	ANISOU 1198 N PHE A 84 3526 4402 3657 -53 79 188 N
2177	ATOM 1199 CA PHE A 84 -5.681 3.295 16.573 1.00 30.76 C
2178	ANISOU 1199 CA PHE A 84 3567 4412 3709 64 112 60 C
2179	ATOM 1200 C PHE A 84 -6.646 4.372 16.096 1.00 31.04 C
2180	ANISOU 1200 C PHE A 84 3544 4477 3773 159 115 -53 C
2181	ATOM 1201 O PHE A 84 -6.906 5.349 16.805 1.00 30.21 O
2182	ANISOU 1201 O PHE A 84 3355 4483 3642 231 137 -172 O
2183	ATOM 1202 CB PHE A 84 -4.365 3.357 15.791 1.00 30.24 C
2184	ANISOU 1202 CB PHE A 84 3630 4135 3724 104 96 68 C
2185	ATOM 1203 CG PHE A 84 -3.418 2.242 16.111 1.00 28.18 C
2186	ANISOU 1203 CG PHE A 84 3425 3821 3461 33 74 165 C
2187	ATOM 1204 CD1 PHE A 84 -2.540 2.347 17.181 1.00 30.58 C
2188	ANISOU 1204 CD1 PHE A 84 3717 4177 3725 25 87 164 C
2189	ATOM 1205 CD2 PHE A 84 -3.399 1.090 15.347 1.00 29.29 C
2190	ANISOU 1205 CD2 PHE A 84 3628 3853 3647 -16 23 246 C
2191	ATOM 1206 CE1 PHE A 84 -1.663 1.322 17.483 1.00 31.51 C
2192	ANISOU 1206 CE1 PHE A 84 3884 4237 3853 -31 48 256 C
2193	ATOM 1207 CE2 PHE A 84 -2.518 0.052 15.644 1.00 31.79 C
2194	ANISOU 1207 CE2 PHE A 84 3994 4098 3986 -64 -23 322 C
2195	ATOM 1208 CZ PHE A 84 -1.652 0.171 16.712 1.00 31.95 C
2196	ANISOU 1208 CZ PHE A 84 4002 4168 3971 -71 -12 334 C
2197	ATOM 1209 H PHE A 84 -5.853 1.441 15.903 1.00 36.71 H
2198	ATOM 1210 HA PHE A 84 -5.484 3.461 17.508 1.00 37.04 H
2199	ATOM 1211 HB2 PHE A 84 -4.564 3.314 14.843 1.00 36.41 H
2200	ATOM 1212 HB3 PHE A 84 -3.919 4.193 15.999 1.00 36.41 H
2201	ATOM 1213 HD1 PHE A 84 -2.542 3.118 17.702 1.00 36.82 H
2202	ATOM 1214 HD2 PHE A 84 -3.981 1.007 14.627 1.00 35.27 H
2203	ATOM 1215 HE1 PHE A 84 -1.080 1.405 18.203 1.00 37.94 H
2204	ATOM 1216 HE2 PHE A 84 -2.514 -0.719 15.124 1.00 38.27 H
2205	ATOM 1217 HZ PHE A 84 -1.064 -0.520 16.914 1.00 38.47 H
2206	ATOM 1218 N LYS A 85 -7.194 4.207 14.891 1.00 30.70 N
2207	ANISOU 1218 N LYS A 85 3541 4337 3789 169 81 -27 N
2208	ATOM 1219 CA LYS A 85 -8.102 5.213 14.369 1.00 33.24 C
2209	ANISOU 1219 CA LYS A 85 3811 4668 4150 263 63 -122 C
2210	ATOM 1220 C LYS A 85 -9.415 5.240 15.146 1.00 32.04 C
2211	ANISOU 1220 C LYS A 85 3493 4751 3928 255 82 -174 C
2212	ATOM 1221 O LYS A 85 -10.024 6.303 15.279 1.00 32.99 O
2213	ANISOU 1221 O LYS A 85 3531 4931 4070 364 74 -306 O
2214	ATOM 1222 CB LYS A 85 -8.363 4.963 12.882 1.00 34.46 C
2215	ANISOU 1222 CB LYS A 85 4046 4681 4367 266 15 -70 C
2216	ATOM 1223 CG LYS A 85 -7.141 5.111 11.999 1.00 31.80 C
2217	ANISOU 1223 CG LYS A 85 3846 4155 4080 285 2 -39 C
2218	ATOM 1224 CD LYS A 85 -7.519 5.024 10.526 1.00 31.32 C
2219	ANISOU 1224 CD LYS A 85 3846 4002 4053 295 -45 -5 C
2220	ATOM 1225 CE LYS A 85 -6.300 5.095 9.617 1.00 29.92 C
2221	ANISOU 1225 CE LYS A 85 3786 3689 3895 300 -48 29 C
2222	ATOM 1226 NZ LYS A 85 -5.364 3.944 9.834 1.00 31.35 N
2223	ANISOU 1226 NZ LYS A 85 4012 3847 4052 238 -24 70 N
2224	ATOM 1227 H LYS A 85 -7.057 3.535 14.371 1.00 36.97 H
2225	ATOM 1228 HA LYS A 85 -7.687 6.085 14.455 1.00 40.01 H
2226	ATOM 1229 HB2 LYS A 85 -8.695 4.058 12.774 1.00 41.48 H
2227	ATOM 1230 HB3 LYS A 85 -9.027 5.599 12.573 1.00 41.48 H
2228	ATOM 1231 HG2 LYS A 85 -6.729 5.974 12.160 1.00 38.28 H
2229	ATOM 1232 HG3 LYS A 85 -6.512 4.400 12.197 1.00 38.28 H
2230	ATOM 1233 HD2 LYS A 85 -7.971 4.182 10.361 1.00 37.71 H
2231	ATOM 1234 HD3 LYS A 85 -8.106 5.764 10.303 1.00 37.71 H
2232	ATOM 1235 HE2 LYS A 85 -6.590 5.078 8.692 1.00 36.03 H
2233	ATOM 1236 HE3 LYS A 85 -5.815 5.916 9.797 1.00 36.03 H
2234	ATOM 1237 HZ1 LYS A 85 -4.755 4.158 10.447 1.00 37.74 H
2235	ATOM 1238 HZ2 LYS A 85 -5.818 3.231 10.115 1.00 37.74 H
2236	ATOM 1239 HZ3 LYS A 85 -4.949 3.741 9.074 1.00 37.74 H
2237	ATOM 1240 N SER A 86 -9.854 4.096 15.679 1.00 30.60 N
2238	ANISOU 1240 N SER A 86 3252 4710 3666 125 100 -74 N
2239	ATOM 1241 CA SER A 86 -11.109 4.072 16.422 1.00 33.42 C
2240	ANISOU 1241 CA SER A 86 3428 5335 3934 95 128 -110 C
2241	ATOM 1242 C SER A 86 -11.038 4.951 17.663 1.00 32.28 C
2242	ANISOU 1242 C SER A 86 3171 5382 3710 166 178 -248 C
2243	ATOM 1243 O SER A 86 -12.057 5.490 18.099 1.00 33.34 O
2244	ANISOU 1243 O SER A 86 3144 5730 3795 222 199 -367 O
2245	ATOM 1244 CB SER A 86 -11.473 2.634 16.810 1.00 35.88 C
2246	ANISOU 1244 CB SER A 86 3703 5757 4171 -92 126 59 C
2247	ATOM 1245 OG SER A 86 -10.683 2.158 17.888 1.00 33.37 O
2248	ANISOU 1245 OG SER A 86 3394 5513 3772 -176 151 133 O
2249	ATOM 1246 H SER A 86 -9.451 3.338 15.626 1.00 36.85 H
2250	ATOM 1247 HA SER A 86 -11.813 4.413 15.849 1.00 40.22 H
2251	ATOM 1248 HB2 SER A 86 -12.407 2.609 17.073 1.00 43.17 H
2252	ATOM 1249 HB3 SER A 86 -11.330 2.059 16.042 1.00 43.17 H
2253	ATOM 1250 HG SER A 86 -9.871 2.165 17.675 1.00 40.17 H
2254	ATOM 1251 N ALA A 87 -9.850 5.108 18.243 1.00 33.34 N
2255	ANISOU 1251 N ALA A 87 3380 5458 3831 172 194 -252 N
2256	ATOM 1252 CA ALA A 87 -9.683 5.915 19.447 1.00 33.37 C
2257	ANISOU 1252 CA ALA A 87 3284 5641 3753 239 233 -396 C
2258	ATOM 1253 C ALA A 87 -9.611 7.409 19.160 1.00 31.34 C
2259	ANISOU 1253 C ALA A 87 3032 5273 3603 425 199 -597 C
2260	ATOM 1254 O ALA A 87 -9.531 8.200 20.104 1.00 30.69 O
2261	ANISOU 1254 O ALA A 87 2863 5325 3474 506 214 -759 O
2262	ATOM 1255 CB ALA A 87 -8.428 5.477 20.198 1.00 31.00 C
2263	ANISOU 1255 CB ALA A 87 3059 5320 3399 167 248 -318 C
2264	ATOM 1256 H ALA A 87 -9.121 4.755 17.956 1.00 40.14 H
2265	ATOM 1257 HA ALA A 87 -10.447 5.763 20.025 1.00 40.16 H
2266	ATOM 1258 HB1 ALA A 87 -8.334 6.018 20.998 1.00 37.32 H
2267	ATOM 1259 HB2 ALA A 87 -8.514 4.542 20.440 1.00 37.32 H
2268	ATOM 1260 HB3 ALA A 87 -7.657 5.601 19.623 1.00 37.32 H
2269	ATOM 1261 N MET A 88 -9.650 7.806 17.916 1.00 32.98 N
2270	ANISOU 1261 N MET A 88 3335 5247 3950 489 142 -590 N
2271	ATOM 1262 CA MET A 88 -9.542 9.212 17.562 1.00 31.82 C
2272	ANISOU 1262 CA MET A 88 3211 4951 3928 649 80 -745 C
2273	ATOM 1263 C MET A 88 -10.915 9.871 17.537 1.00 35.98 C
2274	ANISOU 1263 C MET A 88 3588 5605 4477 762 49 -895 C
2275	ATOM 1264 O MET A 88 -11.929 9.203 17.301 1.00 35.40 O
2276	ANISOU 1264 O MET A 88 3430 5669 4351 708 68 -840 O
2277	ATOM 1265 CB MET A 88 -8.877 9.359 16.196 1.00 34.42 C
2278	ANISOU 1265 CB MET A 88 3714 4978 4387 650 22 -642 C
2279	ATOM 1266 CG MET A 88 -7.428 8.896 16.179 1.00 30.86 C
2280	ANISOU 1266 CG MET A 88 3396 4399 3931 569 46 -532 C
2281	ATOM 1267 SD MET A 88 -6.410 9.883 17.283 1.00 32.49 S
2282	ANISOU 1267 SD MET A 88 3596 4600 4149 633 42 -667 S
2283	ATOM 1268 CE MET A 88 -4.931 8.871 17.351 1.00 29.70 C
2284	ANISOU 1268 CE MET A 88 3358 4175 3752 507 85 -506 C
2285	ATOM 1269 H MET A 88 -9.740 7.282 17.240 1.00 39.70 H
2286	ATOM 1270 HA MET A 88 -8.990 9.668 18.217 1.00 38.31 H
2287	ATOM 1271 HB2 MET A 88 -9.368 8.827 15.550 1.00 41.43 H
2288	ATOM 1272 HB3 MET A 88 -8.895 10.294 15.938 1.00 41.43 H
2289	ATOM 1273 HG2 MET A 88 -7.383 7.971 16.468 1.00 37.16 H
2290	ATOM 1274 HG3 MET A 88 -7.074 8.980 15.280 1.00 37.16 H
2291	ATOM 1275 HE1 MET A 88 -5.009 8.153 16.703 1.00 35.76 H
2292	ATOM 1276 HE2 MET A 88 -4.161 9.422 17.143 1.00 35.76 H
2293	ATOM 1277 HE3 MET A 88 -4.842 8.502 18.244 1.00 35.76 H
2294	ATOM 1278 N PRO A 89 -10.975 11.191 17.764 1.00 37.10 N
2295	ANISOU 1278 N PRO A 89 3690 5696 4709 924 -14 -1094 N
2296	ATOM 1279 CA PRO A 89 -9.853 12.118 17.951 1.00 36.31 C
2297	ANISOU 1279 CA PRO A 89 3689 5405 4704 990 -65 -1168 C
2298	ATOM 1280 C PRO A 89 -9.296 12.185 19.375 1.00 36.83 C
2299	ANISOU 1280 C PRO A 89 3684 5653 4656 985 -10 -1279 C
2300	ATOM 1281 O PRO A 89 -8.193 12.701 19.561 1.00 35.77 O
2301	ANISOU 1281 O PRO A 89 3645 5365 4582 999 -42 -1302 O
2302	ATOM 1282 CB PRO A 89 -10.473 13.461 17.535 1.00 38.09 C
2303	ANISOU 1282 CB PRO A 89 3878 5501 5092 1171 -187 -1342 C
2304	ATOM 1283 CG PRO A 89 -11.897 13.345 18.007 1.00 37.13 C
2305	ANISOU 1283 CG PRO A 89 3550 5668 4892 1236 -159 -1476 C
2306	ATOM 1284 CD PRO A 89 -12.272 11.896 17.766 1.00 37.50 C
2307	ANISOU 1284 CD PRO A 89 3584 5863 4801 1064 -61 -1271 C
2308	ATOM 1285 HA PRO A 89 -9.132 11.857 17.357 1.00 43.70 H
2309	ATOM 1286 HB2 PRO A 89 -10.013 14.195 17.973 1.00 45.83 H
2310	ATOM 1287 HB3 PRO A 89 -10.427 13.569 16.572 1.00 45.83 H
2311	ATOM 1288 HG2 PRO A 89 -11.951 13.565 18.950 1.00 44.68 H
2312	ATOM 1289 HG3 PRO A 89 -12.465 13.941 17.494 1.00 44.68 H
2313	ATOM 1290 HD2 PRO A 89 -12.842 11.566 18.479 1.00 45.12 H
2314	ATOM 1291 HD3 PRO A 89 -12.719 11.796 16.911 1.00 45.12 H
2315	ATOM 1292 N GLU A 90 -10.008 11.682 20.394 1.00 34.88 N
2316	ANISOU 1292 N GLU A 90 3267 5748 4236 956 70 -1341 N
2317	ATOM 1293 CA GLU A 90 -9.521 11.807 21.765 1.00 35.72 C
2318	ANISOU 1293 CA GLU A 90 3296 6061 4213 955 116 -1456 C
2319	ATOM 1294 C GLU A 90 -8.123 11.218 21.922 1.00 33.61 C
2320	ANISOU 1294 C GLU A 90 3178 5675 3919 830 141 -1290 C
2321	ATOM 1295 O GLU A 90 -7.339 11.703 22.741 1.00 33.02 O
2322	ANISOU 1295 O GLU A 90 3104 5623 3818 862 133 -1395 O
2323	ATOM 1296 CB GLU A 90 -10.476 11.128 22.748 1.00 35.54 C
2324	ANISOU 1296 CB GLU A 90 3070 6463 3972 892 210 -1484 C
2325	ATOM 1297 CG GLU A 90 -11.887 11.712 22.779 1.00 40.43 C
2326	ANISOU 1297 CG GLU A 90 3495 7274 4592 1025 197 -1685 C
2327	ATOM 1298 CD GLU A 90 -12.847 10.954 21.879 1.00 45.79 C
2328	ANISOU 1298 CD GLU A 90 4152 7963 5284 948 209 -1526 C
2329	ATOM 1299 OE1 GLU A 90 -12.453 10.582 20.747 1.00 42.51 O
2330	ANISOU 1299 OE1 GLU A 90 3913 7249 4988 888 169 -1340 O
2331	ATOM 1300 OE2 GLU A 90 -14.001 10.717 22.307 1.00 55.39 O
2332	ANISOU 1300 OE2 GLU A 90 5163 9503 6379 942 260 -1592 O
2333	ATOM 1301 H GLU A 90 -10.761 11.273 20.315 1.00 41.97 H
2334	ATOM 1302 HA GLU A 90 -9.488 12.751 21.983 1.00 42.98 H
2335	ATOM 1303 N GLY A 91 -7.808 10.167 21.168 1.00 33.36 N
2336	ANISOU 1303 N GLY A 91 3259 5523 3893 696 163 -1047 N
2337	ATOM 1304 CA GLY A 91 -6.469 9.636 21.085 1.00 32.69 C
2338	ANISOU 1304 CA GLY A 91 3320 5283 3820 602 169 -898 C
2339	ATOM 1305 C GLY A 91 -6.246 8.438 21.984 1.00 32.46 C
2340	ANISOU 1305 C GLY A 91 3253 5462 3619 455 232 -763 C
2341	ATOM 1306 O GLY A 91 -7.165 7.868 22.575 1.00 31.14 O
2342	ANISOU 1306 O GLY A 91 2955 5564 3313 392 278 -741 O
2343	ATOM 1307 H GLY A 91 -8.375 9.738 20.684 1.00 40.15 H
2344	ATOM 1308 HA2 GLY A 91 -6.291 9.365 20.171 1.00 39.35 H
2345	ATOM 1309 HA3 GLY A 91 -5.837 10.326 21.339 1.00 39.35 H
2346	ATOM 1310 N TYR A 92 -4.971 8.057 22.082 1.00 31.78 N
2347	ANISOU 1310 N TYR A 92 3280 5250 3546 394 225 -662 N
2348	ATOM 1311 CA TYR A 92 -4.570 6.939 22.920 1.00 30.81 C
2349	ANISOU 1311 CA TYR A 92 3144 5277 3285 258 255 -516 C
2350	ATOM 1312 C TYR A 92 -3.201 7.218 23.523 1.00 33.81 C
2351	ANISOU 1312 C TYR A 92 3585 5595 3666 266 238 -541 C
2352	ATOM 1313 O TYR A 92 -2.405 8.003 22.993 1.00 31.04 O
2353	ANISOU 1313 O TYR A 92 3321 5025 3449 343 203 -611 O
2354	ATOM 1314 CB TYR A 92 -4.536 5.622 22.134 1.00 30.01 C
2355	ANISOU 1314 CB TYR A 92 3132 5052 3218 139 243 -291 C
2356	ATOM 1315 CG TYR A 92 -3.739 5.676 20.845 1.00 29.20 C
2357	ANISOU 1315 CG TYR A 92 3183 4632 3281 177 206 -247 C
2358	ATOM 1316 CD1 TYR A 92 -2.350 5.562 20.854 1.00 29.80 C
2359	ANISOU 1316 CD1 TYR A 92 3356 4566 3402 168 187 -205 C
2360	ATOM 1317 CD2 TYR A 92 -4.372 5.829 19.621 1.00 28.78 C
2361	ANISOU 1317 CD2 TYR A 92 3166 4447 3324 217 189 -247 C
2362	ATOM 1318 CE1 TYR A 92 -1.623 5.610 19.684 1.00 28.71 C
2363	ANISOU 1318 CE1 TYR A 92 3333 4186 3391 196 163 -171 C
2364	ATOM 1319 CE2 TYR A 92 -3.650 5.875 18.442 1.00 28.43 C
2365	ANISOU 1319 CE2 TYR A 92 3247 4156 3398 241 161 -205 C
2366	ATOM 1320 CZ TYR A 92 -2.280 5.763 18.479 1.00 28.76 C
2367	ANISOU 1320 CZ TYR A 92 3371 4083 3472 229 153 -169 C
2368	ATOM 1321 OH TYR A 92 -1.564 5.811 17.310 1.00 27.90 O
2369	ANISOU 1321 OH TYR A 92 3364 3776 3459 247 135 -133 O
2370	ATOM 1322 H TYR A 92 -4.319 8.435 21.668 1.00 38.26 H
2371	ATOM 1323 HA TYR A 92 -5.208 6.852 23.646 1.00 37.10 H
2372	ATOM 1324 HB2 TYR A 92 -4.139 4.937 22.694 1.00 36.13 H
2373	ATOM 1325 HB3 TYR A 92 -5.446 5.376 21.905 1.00 36.13 H
2374	ATOM 1326 HD1 TYR A 92 -1.906 5.452 21.664 1.00 35.89 H
2375	ATOM 1327 HD2 TYR A 92 -5.299 5.902 19.592 1.00 34.66 H
2376	ATOM 1328 HE1 TYR A 92 -0.696 5.540 19.706 1.00 34.58 H
2377	ATOM 1329 HE2 TYR A 92 -4.088 5.981 17.629 1.00 34.24 H
2378	ATOM 1330 HH TYR A 92 -0.749 5.678 17.466 1.00 33.60 H
2379	ATOM 1331 N VAL A 93 -2.936 6.562 24.647 1.00 32.51 N
2380	ANISOU 1331 N VAL A 93 3367 5637 3346 173 256 -471 N
2381	ATOM 1332 CA VAL A 93 -1.614 6.558 25.251 1.00 32.23 C
2382	ANISOU 1332 CA VAL A 93 3389 5559 3298 156 232 -454 C
2383	ATOM 1333 C VAL A 93 -0.851 5.360 24.706 1.00 33.66 C
2384	ANISOU 1333 C VAL A 93 3688 5561 3540 59 201 -232 C
2385	ATOM 1334 O VAL A 93 -1.392 4.249 24.646 1.00 33.95 O
2386	ANISOU 1334 O VAL A 93 3717 5653 3528 -47 197 -67 O
2387	ATOM 1335 CB VAL A 93 -1.705 6.504 26.784 1.00 32.71 C
2388	ANISOU 1335 CB VAL A 93 3327 5954 3148 110 254 -497 C
2389	ATOM 1336 CG1 VAL A 93 -0.316 6.297 27.388 1.00 35.79 C
2390	ANISOU 1336 CG1 VAL A 93 3780 6296 3520 73 216 -442 C
2391	ATOM 1337 CG2 VAL A 93 -2.344 7.772 27.317 1.00 33.03 C
2392	ANISOU 1337 CG2 VAL A 93 3244 6166 3141 237 275 -769 C
2393	ATOM 1338 H VAL A 93 -3.517 6.104 25.085 1.00 39.13 H
2394	ATOM 1339 HA VAL A 93 -1.142 7.370 25.008 1.00 38.80 H
2395	ATOM 1340 HB VAL A 93 -2.262 5.755 27.047 1.00 39.37 H
2396	ATOM 1341 HG11 VAL A 93 -0.350 6.502 28.335 1.00 43.06 H
2397	ATOM 1342 HG12 VAL A 93 -0.050 5.373 27.259 1.00 43.06 H
2398	ATOM 1343 HG13 VAL A 93 0.312 6.887 26.944 1.00 43.06 H
2399	ATOM 1344 HG21 VAL A 93 -2.211 7.813 28.277 1.00 39.76 H
2400	ATOM 1345 HG22 VAL A 93 -1.929 8.538 26.892 1.00 39.76 H
2401	ATOM 1346 HG23 VAL A 93 -3.293 7.756 27.116 1.00 39.76 H
2402	ATOM 1347 N GLN A 94 0.403 5.582 24.306 1.00 32.85 N
2403	ANISOU 1347 N GLN A 94 3686 5246 3550 96 169 -235 N
2404	ATOM 1348 CA GLN A 94 1.271 4.527 23.796 1.00 31.64 C
2405	ANISOU 1348 CA GLN A 94 3633 4924 3466 35 131 -68 C
2406	ATOM 1349 C GLN A 94 2.489 4.426 24.708 1.00 31.22 C
2407	ANISOU 1349 C GLN A 94 3586 4905 3371 14 99 -52 C
2408	ATOM 1350 O GLN A 94 3.314 5.341 24.754 1.00 29.78 O
2409	ANISOU 1350 O GLN A 94 3418 4653 3243 82 95 -170 O
2410	ATOM 1351 CB GLN A 94 1.688 4.802 22.353 1.00 31.74 C
2411	ANISOU 1351 CB GLN A 94 3741 4673 3646 96 125 -84 C
2412	ATOM 1352 CG GLN A 94 2.731 3.823 21.817 1.00 29.21 C
2413	ANISOU 1352 CG GLN A 94 3507 4193 3400 63 86 37 C
2414	ATOM 1353 CD GLN A 94 2.758 3.776 20.305 1.00 28.36 C
2415	ANISOU 1353 CD GLN A 94 3471 3892 3411 101 90 43 C
2416	ATOM 1354 OE1 GLN A 94 1.749 3.472 19.665 1.00 30.84 O
2417	ANISOU 1354 OE1 GLN A 94 3789 4197 3733 89 96 72 O
2418	ATOM 1355 NE2 GLN A 94 3.906 4.085 19.724 1.00 28.84 N
2419	ANISOU 1355 NE2 GLN A 94 3581 3824 3554 140 85 16 N
2420	ATOM 1356 H GLN A 94 0.779 6.355 24.323 1.00 39.54 H
2421	ATOM 1357 HA GLN A 94 0.795 3.682 23.819 1.00 38.09 H
2422	ATOM 1358 HB2 GLN A 94 0.904 4.739 21.785 1.00 38.21 H
2423	ATOM 1359 HB3 GLN A 94 2.064 5.694 22.302 1.00 38.21 H
2424	ATOM 1360 HG2 GLN A 94 3.609 4.096 22.125 1.00 35.18 H
2425	ATOM 1361 HG3 GLN A 94 2.527 2.933 22.143 1.00 35.18 H
2426	ATOM 1362 HE21 GLN A 94 4.587 4.298 20.204 1.00 34.74 H
2427	ATOM 1363 HE22 GLN A 94 3.971 4.072 18.866 1.00 34.74 H
2428	ATOM 1364 N GLU A 95 2.590 3.320 25.431 1.00 29.98 N
2429	ANISOU 1364 N GLU A 95 3418 4852 3122 -87 63 105 N
2430	ATOM 1365 CA GLU A 95 3.701 3.053 26.328 1.00 32.06 C
2431	ANISOU 1365 CA GLU A 95 3686 5158 3338 -117 15 150 C
2432	ATOM 1366 C GLU A 95 4.528 1.904 25.776 1.00 31.82 C
2433	ANISOU 1366 C GLU A 95 3746 4927 3419 -149 -57 306 C
2434	ATOM 1367 O GLU A 95 3.977 0.899 25.315 1.00 31.98 O
2435	ANISOU 1367 O GLU A 95 3797 4884 3471 -209 -90 439 O
2436	ATOM 1368 CB GLU A 95 3.207 2.707 27.736 1.00 34.08 C
2437	ANISOU 1368 CB GLU A 95 3846 5719 3383 -213 9 216 C
2438	ATOM 1369 CG GLU A 95 2.617 3.883 28.487 1.00 39.99 C
2439	ANISOU 1369 CG GLU A 95 4484 6708 4004 -160 72 17 C
2440	ATOM 1370 CD GLU A 95 1.945 3.472 29.788 1.00 49.34 C
2441	ANISOU 1370 CD GLU A 95 5551 8252 4945 -268 83 85 C
2442	ATOM 1371 OE1 GLU A 95 1.766 2.251 30.005 1.00 51.12 O
2443	ANISOU 1371 OE1 GLU A 95 5786 8522 5113 -404 39 321 O
2444	ATOM 1372 OE2 GLU A 95 1.597 4.369 30.596 1.00 46.47 O
2445	ANISOU 1372 OE2 GLU A 95 5079 8133 4445 -220 126 -97 O
2446	ATOM 1373 H GLU A 95 2.007 2.688 25.418 1.00 36.10 H
2447	ATOM 1374 HA GLU A 95 4.264 3.841 26.393 1.00 38.60 H
2448	ATOM 1375 HB2 GLU A 95 2.520 2.026 27.665 1.00 41.01 H
2449	ATOM 1376 HB3 GLU A 95 3.955 2.370 28.254 1.00 41.01 H
2450	ATOM 1377 HG2 GLU A 95 3.326 4.510 28.701 1.00 48.11 H
2451	ATOM 1378 HG3 GLU A 95 1.951 4.313 27.929 1.00 48.11 H
2452	ATOM 1379 N ARG A 96 5.851 2.053 25.836 1.00 30.48 N
2453	ANISOU 1379 N ARG A 96 3610 4657 3315 -105 -93 277 N
2454	ATOM 1380 CA ARG A 96 6.755 1.002 25.410 1.00 30.97 C
2455	ANISOU 1380 CA ARG A 96 3738 4546 3485 -112 -172 391 C
2456	ATOM 1381 C ARG A 96 7.883 0.834 26.418 1.00 29.73 C
2457	ANISOU 1381 C ARG A 96 3563 4448 3287 -125 -240 426 C
2458	ATOM 1382 O ARG A 96 8.221 1.752 27.167 1.00 27.89 O
2459	ANISOU 1382 O ARG A 96 3280 4342 2975 -106 -213 321 O
2460	ATOM 1383 CB ARG A 96 7.357 1.290 24.026 1.00 30.93 C
2461	ANISOU 1383 CB ARG A 96 3787 4323 3640 -22 -147 308 C
2462	ATOM 1384 CG ARG A 96 6.436 1.000 22.867 1.00 28.15 C
2463	ANISOU 1384 CG ARG A 96 3474 3873 3350 -15 -119 320 C
2464	ATOM 1385 CD ARG A 96 7.235 0.547 21.661 1.00 30.31 C
2465	ANISOU 1385 CD ARG A 96 3803 3950 3762 44 -141 308 C
2466	ATOM 1386 NE ARG A 96 6.455 0.547 20.429 1.00 28.82 N
2467	ANISOU 1386 NE ARG A 96 3649 3678 3624 65 -103 282 N
2468	ATOM 1387 CZ ARG A 96 6.388 1.567 19.585 1.00 29.32 C
2469	ANISOU 1387 CZ ARG A 96 3716 3709 3715 115 -33 184 C
2470	ATOM 1388 NH1 ARG A 96 7.017 2.707 19.827 1.00 29.97 N
2471	ANISOU 1388 NH1 ARG A 96 3773 3819 3793 144 5 99 N
2472	ATOM 1389 NH2 ARG A 96 5.674 1.439 18.469 1.00 28.14 N
2473	ANISOU 1389 NH2 ARG A 96 3599 3493 3601 128 -13 178 N
2474	ATOM 1390 H ARG A 96 6.246 2.761 26.122 1.00 36.70 H
2475	ATOM 1391 HA ARG A 96 6.258 0.169 25.371 1.00 37.29 H
2476	ATOM 1392 HB2 ARG A 96 7.595 2.230 23.983 1.00 37.23 H
2477	ATOM 1393 HB3 ARG A 96 8.150 0.742 23.914 1.00 37.23 H
2478	ATOM 1394 HG2 ARG A 96 5.817 0.295 23.111 1.00 33.91 H
2479	ATOM 1395 HG3 ARG A 96 5.947 1.804 22.630 1.00 33.91 H
2480	ATOM 1396 HD2 ARG A 96 7.988 1.145 21.538 1.00 36.49 H
2481	ATOM 1397 HD3 ARG A 96 7.551 -0.357 21.814 1.00 36.49 H
2482	ATOM 1398 HE ARG A 96 6.008 -0.162 20.237 1.00 34.71 H
2483	ATOM 1399 HH11 ARG A 96 7.481 2.798 20.545 1.00 36.08 H
2484	ATOM 1400 HH12 ARG A 96 6.961 3.356 19.266 1.00 36.08 H
2485	ATOM 1401 HH21 ARG A 96 5.262 0.702 18.304 1.00 33.90 H
2486	ATOM 1402 HH22 ARG A 96 5.623 2.094 17.914 1.00 33.90 H
2487	ATOM 1403 N THR A 97 8.438 -0.371 26.436 1.00 29.93 N
2488	ANISOU 1403 N THR A 97 3628 4372 3373 -154 -344 570 N
2489	ATOM 1404 CA THR A 97 9.715 -0.667 27.080 1.00 33.93 C
2490	ANISOU 1404 CA THR A 97 4129 4865 3896 -141 -431 605 C
2491	ATOM 1405 C THR A 97 10.579 -1.348 26.029 1.00 32.21 C
2492	ANISOU 1405 C THR A 97 3964 4407 3868 -65 -488 605 C
2493	ATOM 1406 O THR A 97 10.205 -2.407 25.514 1.00 34.38 O
2494	ANISOU 1406 O THR A 97 4285 4557 4220 -82 -554 704 O
2495	ATOM 1407 CB THR A 97 9.534 -1.565 28.308 1.00 35.91 C
2496	ANISOU 1407 CB THR A 97 4364 5253 4029 -255 -535 796 C
2497	ATOM 1408 OG1 THR A 97 8.527 -1.015 29.172 1.00 35.85 O
2498	ANISOU 1408 OG1 THR A 97 4289 5510 3820 -332 -467 790 O
2499	ATOM 1409 CG2 THR A 97 10.837 -1.677 29.077 1.00 36.88 C
2500	ANISOU 1409 CG2 THR A 97 4471 5392 4150 -235 -627 817 C
2501	ATOM 1410 H THR A 97 8.082 -1.062 26.068 1.00 36.04 H
2502	ATOM 1411 HA THR A 97 10.145 0.147 27.383 1.00 40.83 H
2503	ATOM 1412 HB THR A 97 9.263 -2.451 28.019 1.00 43.22 H
2504	ATOM 1413 HG1 THR A 97 8.716 -0.219 29.363 1.00 43.14 H
2505	ATOM 1414 HG21 THR A 97 11.511 -2.106 28.528 1.00 44.38 H
2506	ATOM 1415 HG22 THR A 97 11.150 -0.794 29.328 1.00 44.38 H
2507	ATOM 1416 HG23 THR A 97 10.703 -2.203 29.881 1.00 44.38 H
2508	ATOM 1417 N ILE A 98 11.701 -0.733 25.682 1.00 32.22 N
2509	ANISOU 1417 N ILE A 98 3948 4352 3943 20 -463 482 N
2510	ATOM 1418 CA ILE A 98 12.573 -1.225 24.625 1.00 33.27 C
2511	ANISOU 1418 CA ILE A 98 4101 4305 4235 106 -494 441 C
2512	ATOM 1419 C ILE A 98 13.861 -1.709 25.272 1.00 35.48 C
2513	ANISOU 1419 C ILE A 98 4351 4572 4557 137 -605 473 C
2514	ATOM 1420 O ILE A 98 14.679 -0.906 25.735 1.00 35.31 O
2515	ANISOU 1420 O ILE A 98 4278 4632 4507 153 -581 396 O
2516	ATOM 1421 CB ILE A 98 12.862 -0.150 23.566 1.00 31.74 C
2517	ANISOU 1421 CB ILE A 98 3893 4075 4093 168 -376 286 C
2518	ATOM 1422 CG1 ILE A 98 11.555 0.356 22.954 1.00 32.59 C
2519	ANISOU 1422 CG1 ILE A 98 4030 4190 4162 143 -285 261 C
2520	ATOM 1423 CG2 ILE A 98 13.767 -0.717 22.489 1.00 33.85 C
2521	ANISOU 1423 CG2 ILE A 98 4158 4208 4494 254 -401 238 C
2522	ATOM 1424 CD1 ILE A 98 11.704 1.630 22.138 1.00 30.04 C
2523	ANISOU 1424 CD1 ILE A 98 3695 3853 3865 178 -183 134 C
2524	ATOM 1425 H ILE A 98 11.985 -0.011 26.053 1.00 38.79 H
2525	ATOM 1426 HA ILE A 98 12.144 -1.978 24.191 1.00 40.05 H
2526	ATOM 1427 HB ILE A 98 13.310 0.597 23.993 1.00 38.21 H
2527	ATOM 1428 HG12 ILE A 98 11.200 -0.330 22.367 1.00 39.23 H
2528	ATOM 1429 HG13 ILE A 98 10.926 0.537 23.671 1.00 39.23 H
2529	ATOM 1430 HG21 ILE A 98 14.661 -0.824 22.851 1.00 40.74 H
2530	ATOM 1431 HG22 ILE A 98 13.421 -1.578 22.206 1.00 40.74 H
2531	ATOM 1432 HG23 ILE A 98 13.786 -0.105 21.737 1.00 40.74 H
2532	ATOM 1433 HD11 ILE A 98 12.091 2.321 22.699 1.00 36.17 H
2533	ATOM 1434 HD12 ILE A 98 12.286 1.454 21.382 1.00 36.17 H
2534	ATOM 1435 HD13 ILE A 98 10.830 1.909 21.825 1.00 36.17 H
2535	ATOM 1436 N PHE A 99 14.056 -3.021 25.290 1.00 35.35 N
2536	ANISOU 1436 N PHE A 99 4364 4442 4624 146 -742 583 N
2537	ATOM 1437 CA PHE A 99 15.252 -3.618 25.861 1.00 35.56 C
2538	ANISOU 1437 CA PHE A 99 4363 4434 4715 189 -876 621 C
2539	ATOM 1438 C PHE A 99 16.284 -3.779 24.751 1.00 36.67 C
2540	ANISOU 1438 C PHE A 99 4474 4446 5014 322 -875 484 C
2541	ATOM 1439 O PHE A 99 16.087 -4.563 23.816 1.00 35.56 O
2542	ANISOU 1439 O PHE A 99 4366 4161 4985 378 -912 465 O
2543	ATOM 1440 CB PHE A 99 14.934 -4.961 26.513 1.00 35.58 C
2544	ANISOU 1440 CB PHE A 99 4411 4367 4739 129 -1055 822 C
2545	ATOM 1441 CG PHE A 99 13.901 -4.880 27.603 1.00 37.29 C
2546	ANISOU 1441 CG PHE A 99 4640 4755 4776 -21 -1053 975 C
2547	ATOM 1442 CD1 PHE A 99 14.262 -4.549 28.901 1.00 41.05 C
2548	ANISOU 1442 CD1 PHE A 99 5072 5414 5111 -82 -1088 1038 C
2549	ATOM 1443 CD2 PHE A 99 12.572 -5.151 27.333 1.00 38.20 C
2550	ANISOU 1443 CD2 PHE A 99 4794 4871 4849 -105 -1018 1052 C
2551	ATOM 1444 CE1 PHE A 99 13.308 -4.480 29.908 1.00 41.40 C
2552	ANISOU 1444 CE1 PHE A 99 5107 5663 4960 -223 -1078 1169 C
2553	ATOM 1445 CE2 PHE A 99 11.615 -5.085 28.331 1.00 41.91 C
2554	ANISOU 1445 CE2 PHE A 99 5249 5539 5136 -249 -1007 1189 C
2555	ATOM 1446 CZ PHE A 99 11.984 -4.751 29.619 1.00 43.91 C
2556	ANISOU 1446 CZ PHE A 99 5453 5997 5234 -308 -1034 1246 C
2557	ATOM 1447 H PHE A 99 13.500 -3.595 24.973 1.00 42.54 H
2558	ATOM 1448 HA PHE A 99 15.612 -3.030 26.543 1.00 42.80 H
2559	ATOM 1449 HB2 PHE A 99 14.599 -5.565 25.833 1.00 42.81 H
2560	ATOM 1450 HB3 PHE A 99 15.747 -5.318 26.903 1.00 42.81 H
2561	ATOM 1451 HD1 PHE A 99 15.153 -4.372 29.099 1.00 49.38 H
2562	ATOM 1452 HD2 PHE A 99 12.317 -5.380 26.469 1.00 45.96 H
2563	ATOM 1453 HE1 PHE A 99 13.560 -4.252 30.773 1.00 49.80 H
2564	ATOM 1454 HE2 PHE A 99 10.724 -5.266 28.135 1.00 50.41 H
2565	ATOM 1455 HZ PHE A 99 11.343 -4.709 30.292 1.00 52.81 H
2566	ATOM 1456 N PHE A 100 17.374 -3.029 24.842 1.00 34.36 N
2567	ANISOU 1456 N PHE A 100 4107 4224 4724 369 -833 378 N
2568	ATOM 1457 CA PHE A 100 18.502 -3.198 23.939 1.00 35.44 C
2569	ANISOU 1457 CA PHE A 100 4183 4293 4992 488 -837 251 C
2570	ATOM 1458 C PHE A 100 19.407 -4.274 24.522 1.00 35.74 C
2571	ANISOU 1458 C PHE A 100 4193 4260 5127 554 -1025 306 C
2572	ATOM 1459 O PHE A 100 19.913 -4.127 25.639 1.00 37.08 O
2573	ANISOU 1459 O PHE A 100 4333 4512 5244 518 -1095 369 O
2574	ATOM 1460 CB PHE A 100 19.248 -1.882 23.744 1.00 35.74 C
2575	ANISOU 1460 CB PHE A 100 4141 4445 4993 489 -712 127 C
2576	ATOM 1461 CG PHE A 100 18.422 -0.820 23.070 1.00 35.16 C
2577	ANISOU 1461 CG PHE A 100 4096 4409 4854 435 -554 74 C
2578	ATOM 1462 CD1 PHE A 100 17.578 -0.014 23.808 1.00 32.77 C
2579	ANISOU 1462 CD1 PHE A 100 3829 4187 4435 344 -505 111 C
2580	ATOM 1463 CD2 PHE A 100 18.487 -0.635 21.700 1.00 34.51 C
2581	ANISOU 1463 CD2 PHE A 100 3998 4290 4823 479 -464 -16 C
2582	ATOM 1464 CE1 PHE A 100 16.816 0.963 23.190 1.00 34.59 C
2583	ANISOU 1464 CE1 PHE A 100 4083 4431 4627 309 -383 57 C
2584	ATOM 1465 CE2 PHE A 100 17.723 0.337 21.080 1.00 31.16 C
2585	ANISOU 1465 CE2 PHE A 100 3605 3889 4345 426 -340 -44 C
2586	ATOM 1466 CZ PHE A 100 16.890 1.136 21.826 1.00 31.13 C
2587	ANISOU 1466 CZ PHE A 100 3641 3935 4251 346 -307 -8 C
2588	ATOM 1467 H PHE A 100 17.485 -2.408 25.425 1.00 41.35 H
2589	ATOM 1468 HA PHE A 100 18.197 -3.483 23.064 1.00 42.66 H
2590	ATOM 1469 HB2 PHE A 100 19.518 -1.544 24.612 1.00 43.01 H
2591	ATOM 1470 HB3 PHE A 100 20.030 -2.045 23.193 1.00 43.01 H
2592	ATOM 1471 HD1 PHE A 100 17.520 -0.129 24.729 1.00 39.45 H
2593	ATOM 1472 HD2 PHE A 100 19.051 -1.171 21.190 1.00 41.53 H
2594	ATOM 1473 HE1 PHE A 100 16.254 1.504 23.697 1.00 41.63 H
2595	ATOM 1474 HE2 PHE A 100 17.772 0.449 20.158 1.00 37.51 H
2596	ATOM 1475 HZ PHE A 100 16.378 1.792 21.411 1.00 37.48 H
2597	ATOM 1476 N LYS A 101 19.597 -5.354 23.772 1.00 36.29 N
2598	ANISOU 1476 N LYS A 101 4272 4175 5342 654 -1121 274 N
2599	ATOM 1477 CA LYS A 101 20.269 -6.532 24.306 1.00 38.12 C
2600	ANISOU 1477 CA LYS A 101 4495 4291 5696 724 -1339 341 C
2601	ATOM 1478 C LYS A 101 21.670 -6.190 24.787 1.00 40.95 C
2602	ANISOU 1478 C LYS A 101 4743 4740 6077 789 -1373 272 C
2603	ATOM 1479 O LYS A 101 22.437 -5.517 24.090 1.00 37.62 O
2604	ANISOU 1479 O LYS A 101 4225 4400 5669 854 -1257 106 O
2605	ATOM 1480 CB LYS A 101 20.329 -7.624 23.241 1.00 41.08 C
2606	ANISOU 1480 CB LYS A 101 4883 4479 6248 853 -1432 253 C
2607	ATOM 1481 CG LYS A 101 20.963 -8.927 23.720 1.00 42.05 C
2608	ANISOU 1481 CG LYS A 101 5006 4433 6538 943 -1694 314 C
2609	ATOM 1482 CD LYS A 101 20.667 -10.051 22.740 1.00 49.16 C
2610	ANISOU 1482 CD LYS A 101 5948 5118 7612 1050 -1807 239 C
2611	ATOM 1483 CE LYS A 101 21.220 -11.388 23.221 1.00 57.68 C
2612	ANISOU 1483 CE LYS A 101 7040 5984 8890 1142 -2106 304 C
2613	ATOM 1484 NZ LYS A 101 20.858 -12.481 22.274 1.00 71.36 N
2614	ANISOU 1484 NZ LYS A 101 8820 7484 10808 1247 -2236 214 N
2615	ATOM 1485 H LYS A 101 19.347 -5.431 22.953 1.00 43.67 H
2616	ATOM 1486 HA LYS A 101 19.765 -6.866 25.065 1.00 45.86 H
2617	ATOM 1487 HB2 LYS A 101 19.426 -7.826 22.951 1.00 49.42 H
2618	ATOM 1488 HB3 LYS A 101 20.853 -7.300 22.492 1.00 49.42 H
2619	ATOM 1489 HG2 LYS A 101 21.925 -8.817 23.783 1.00 50.58 H
2620	ATOM 1490 HG3 LYS A 101 20.599 -9.167 24.586 1.00 50.58 H
2621	ATOM 1491 HD2 LYS A 101 19.707 -10.140 22.637 1.00 59.11 H
2622	ATOM 1492 HD3 LYS A 101 21.075 -9.845 21.885 1.00 59.11 H
2623	ATOM 1493 HE2 LYS A 101 22.187 -11.337 23.277 1.00 69.33 H
2624	ATOM 1494 HE3 LYS A 101 20.848 -11.598 24.091 1.00 69.33 H
2625	ATOM 1495 HZ1 LYS A 101 21.157 -13.261 22.582 1.00 85.75 H
2626	ATOM 1496 HZ2 LYS A 101 19.974 -12.525 22.185 1.00 85.75 H
2627	ATOM 1497 HZ3 LYS A 101 21.222 -12.326 21.477 1.00 85.75 H
2628	ATOM 1498 N ASP A 102 22.004 -6.661 25.988 1.00 42.44 N
2629	ANISOU 1498 N ASP A 102 4937 4925 6262 760 -1540 411 N
2630	ATOM 1499 CA ASP A 102 23.311 -6.438 26.594 1.00 41.91 C
2631	ANISOU 1499 CA ASP A 102 4766 4942 6217 816 -1605 367 C
2632	ATOM 1500 C ASP A 102 23.607 -4.956 26.758 1.00 40.20 C
2633	ANISOU 1500 C ASP A 102 4483 4926 5864 749 -1421 278 C
2634	ATOM 1501 O ASP A 102 24.777 -4.550 26.819 1.00 41.37 O
2635	ANISOU 1501 O ASP A 102 4516 5155 6047 806 -1420 176 O
2636	ATOM 1502 CB ASP A 102 24.411 -7.124 25.773 1.00 44.04 C
2637	ANISOU 1502 CB ASP A 102 4940 5112 6682 1004 -1690 209 C
2638	ATOM 1503 CG ASP A 102 24.210 -8.625 25.669 1.00 45.76 C
2639	ANISOU 1503 CG ASP A 102 5222 5095 7070 1089 -1915 279 C
2640	ATOM 1504 OD1 ASP A 102 24.049 -9.280 26.718 1.00 46.91 O
2641	ANISOU 1504 OD1 ASP A 102 5431 5169 7223 1030 -2105 478 O
2642	ATOM 1505 OD2 ASP A 102 24.201 -9.151 24.536 1.00 49.49 O
2643	ANISOU 1505 OD2 ASP A 102 5682 5455 7667 1208 -1913 137 O
2644	ATOM 1506 H ASP A 102 21.475 -7.125 26.482 1.00 51.05 H
2645	ATOM 1507 HA ASP A 102 23.318 -6.829 27.481 1.00 50.42 H
2646	ATOM 1508 HB2 ASP A 102 24.412 -6.758 24.875 1.00 52.97 H
2647	ATOM 1509 HB3 ASP A 102 25.269 -6.965 26.197 1.00 52.97 H
2648	ATOM 1510 N ASP A 103 22.568 -4.138 26.839 1.00 38.30 N
2649	ANISOU 1510 N ASP A 103 4307 4765 5482 629 -1279 310 N
2650	ATOM 1511 CA ASP A 103 22.730 -2.701 26.988 1.00 38.24 C
2651	ANISOU 1511 CA ASP A 103 4251 4914 5364 564 -1126 221 C
2652	ATOM 1512 C ASP A 103 21.554 -2.183 27.810 1.00 36.34 C
2653	ANISOU 1512 C ASP A 103 4090 4764 4954 432 -1078 318 C
2654	ATOM 1513 O ASP A 103 20.947 -2.931 28.582 1.00 35.84 O
2655	ANISOU 1513 O ASP A 103 4087 4695 4835 379 -1185 475 O
2656	ATOM 1514 CB ASP A 103 22.861 -2.039 25.604 1.00 37.45 C
2657	ANISOU 1514 CB ASP A 103 4108 4806 5314 604 -963 67 C
2658	ATOM 1515 CG ASP A 103 23.769 -0.819 25.626 1.00 41.60 C
2659	ANISOU 1515 CG ASP A 103 4533 5458 5816 578 -876 -41 C
2660	ATOM 1516 OD1 ASP A 103 23.674 -0.020 26.586 1.00 38.91 O
2661	ANISOU 1516 OD1 ASP A 103 4198 5212 5374 492 -869 -18 O
2662	ATOM 1517 OD2 ASP A 103 24.585 -0.662 24.688 1.00 41.74 O
2663	ANISOU 1517 OD2 ASP A 103 4456 5490 5913 639 -819 -152 O
2664	ATOM 1518 H ASP A 103 21.748 -4.394 26.810 1.00 46.09 H
2665	ATOM 1519 HA ASP A 103 23.544 -2.521 27.484 1.00 46.01 H
2666	ATOM 1520 HB2 ASP A 103 23.234 -2.681 24.980 1.00 45.06 H
2667	ATOM 1521 HB3 ASP A 103 21.983 -1.756 25.304 1.00 45.06 H
2668	ATOM 1522 N GLY A 104 21.232 -0.903 27.653 1.00 36.22 N
2669	ANISOU 1522 N GLY A 104 4065 4840 4858 378 -927 224 N
2670	ATOM 1523 CA GLY A 104 20.176 -0.281 28.421 1.00 37.14 C
2671	ANISOU 1523 CA GLY A 104 4230 5068 4814 276 -875 266 C
2672	ATOM 1524 C GLY A 104 18.797 -0.548 27.850 1.00 32.55 C
2673	ANISOU 1524 C GLY A 104 3731 4428 4207 244 -809 317 C
2674	ATOM 1525 O GLY A 104 18.597 -1.383 26.968 1.00 34.60 O
2675	ANISOU 1525 O GLY A 104 4026 4550 4570 292 -828 345 O
2676	ATOM 1526 H GLY A 104 21.620 -0.372 27.098 1.00 43.59 H
2677	ATOM 1527 HA2 GLY A 104 20.200 -0.621 29.330 1.00 44.69 H
2678	ATOM 1528 HA3 GLY A 104 20.317 0.679 28.440 1.00 44.69 H
2679	ATOM 1529 N ASN A 105 17.823 0.185 28.380 1.00 33.06 N
2680	ANISOU 1529 N ASN A 105 3817 4611 4132 166 -736 313 N
2681	ATOM 1530 CA ASN A 105 16.448 0.089 27.918 1.00 34.41 C
2682	ANISOU 1530 CA ASN A 105 4049 4761 4263 129 -665 350 C
2683	ATOM 1531 C ASN A 105 15.803 1.467 27.922 1.00 32.69 C
2684	ANISOU 1531 C ASN A 105 3819 4636 3964 103 -539 226 C
2685	ATOM 1532 O ASN A 105 16.097 2.294 28.789 1.00 31.63 O
2686	ANISOU 1532 O ASN A 105 3642 4630 3745 82 -538 154 O
2687	ATOM 1533 CB ASN A 105 15.624 -0.865 28.789 1.00 34.81 C
2688	ANISOU 1533 CB ASN A 105 4135 4880 4211 48 -753 530 C
2689	ATOM 1534 CG ASN A 105 15.436 -0.348 30.204 1.00 33.80 C
2690	ANISOU 1534 CG ASN A 105 3967 4985 3891 -30 -765 550 C
2691	ATOM 1535 OD1 ASN A 105 14.500 0.401 30.486 1.00 34.72 O
2692	ANISOU 1535 OD1 ASN A 105 4071 5239 3883 -73 -672 491 O
2693	ATOM 1536 ND2 ASN A 105 16.325 -0.745 31.098 1.00 37.78 N
2694	ANISOU 1536 ND2 ASN A 105 4441 5545 4367 -40 -885 620 N
2695	ATOM 1537 H ASN A 105 17.938 0.753 29.016 1.00 39.79 H
2696	ATOM 1538 HA ASN A 105 16.446 -0.246 27.007 1.00 41.41 H
2697	ATOM 1539 HB2 ASN A 105 14.746 -0.979 28.392 1.00 41.89 H
2698	ATOM 1540 HB3 ASN A 105 16.078 -1.721 28.840 1.00 41.89 H
2699	ATOM 1541 HD21 ASN A 105 16.262 -0.480 31.913 1.00 45.45 H
2700	ATOM 1542 HD22 ASN A 105 16.966 -1.268 30.864 1.00 45.45 H
2701	ATOM 1543 N TYR A 106 14.945 1.703 26.929 1.00 31.45 N
2702	ANISOU 1543 N TYR A 106 3702 4404 3844 113 -449 191 N
2703	ATOM 1544 CA TYR A 106 14.090 2.879 26.893 1.00 31.22 C
2704	ANISOU 1544 CA TYR A 106 3670 4440 3752 96 -352 89 C
2705	ATOM 1545 C TYR A 106 12.726 2.536 27.486 1.00 32.45 C
2706	ANISOU 1545 C TYR A 106 3839 4715 3776 37 -343 162 C
2707	ATOM 1546 O TYR A 106 12.143 1.495 27.174 1.00 32.98 O
2708	ANISOU 1546 O TYR A 106 3944 4731 3855 11 -371 287 O
2709	ATOM 1547 CB TYR A 106 13.867 3.381 25.461 1.00 29.92 C
2710	ANISOU 1547 CB TYR A 106 3534 4138 3696 135 -267 20 C
2711	ATOM 1548 CG TYR A 106 15.069 3.928 24.737 1.00 31.19 C
2712	ANISOU 1548 CG TYR A 106 3666 4217 3969 171 -250 -56 C
2713	ATOM 1549 CD1 TYR A 106 16.202 4.338 25.421 1.00 31.28 C
2714	ANISOU 1549 CD1 TYR A 106 3621 4280 3985 168 -295 -101 C
2715	ATOM 1550 CD2 TYR A 106 15.062 4.042 23.353 1.00 28.89 C
2716	ANISOU 1550 CD2 TYR A 106 3395 3818 3766 197 -190 -76 C
2717	ATOM 1551 CE1 TYR A 106 17.295 4.842 24.745 1.00 31.32 C
2718	ANISOU 1551 CE1 TYR A 106 3582 4231 4089 183 -277 -160 C
2719	ATOM 1552 CE2 TYR A 106 16.144 4.538 22.673 1.00 29.64 C
2720	ANISOU 1552 CE2 TYR A 106 3446 3876 3941 210 -168 -129 C
2721	ATOM 1553 CZ TYR A 106 17.262 4.936 23.373 1.00 31.76 C
2722	ANISOU 1553 CZ TYR A 106 3651 4197 4221 199 -210 -169 C
2723	ATOM 1554 OH TYR A 106 18.346 5.436 22.694 1.00 33.20 O
2724	ANISOU 1554 OH TYR A 106 3772 4362 4479 194 -186 -212 O
2725	ATOM 1555 H TYR A 106 14.840 1.183 26.251 1.00 37.86 H
2726	ATOM 1556 HA TYR A 106 14.518 3.583 27.404 1.00 37.59 H
2727	ATOM 1557 HB2 TYR A 106 13.532 2.639 24.932 1.00 36.02 H
2728	ATOM 1558 HB3 TYR A 106 13.207 4.091 25.491 1.00 36.02 H
2729	ATOM 1559 HD1 TYR A 106 16.227 4.272 26.348 1.00 37.66 H
2730	ATOM 1560 HD2 TYR A 106 14.308 3.777 22.878 1.00 34.80 H
2731	ATOM 1561 HE1 TYR A 106 18.050 5.116 25.214 1.00 37.71 H
2732	ATOM 1562 HE2 TYR A 106 16.124 4.604 21.746 1.00 35.69 H
2733	ATOM 1563 HH TYR A 106 18.191 5.440 21.868 1.00 39.96 H
2734	ATOM 1564 N LYS A 107 12.216 3.422 28.331 1.00 31.04 N
2735	ANISOU 1564 N LYS A 107 3618 4703 3471 15 -309 75 N
2736	ATOM 1565 CA LYS A 107 10.820 3.408 28.736 1.00 30.07 C
2737	ANISOU 1565 CA LYS A 107 3480 4727 3217 -30 -268 95 C
2738	ATOM 1566 C LYS A 107 10.191 4.692 28.225 1.00 31.93 C
2739	ANISOU 1566 C LYS A 107 3704 4943 3483 23 -183 -80 C
2740	ATOM 1567 O LYS A 107 10.708 5.785 28.493 1.00 31.72 O
2741	ANISOU 1567 O LYS A 107 3650 4927 3474 62 -181 -230 O
2742	ATOM 1568 CB LYS A 107 10.669 3.289 30.251 1.00 32.34 C
2743	ANISOU 1568 CB LYS A 107 3707 5276 3306 -95 -310 130 C
2744	ATOM 1569 CG LYS A 107 10.940 1.891 30.768 1.00 33.90 C
2745	ANISOU 1569 CG LYS A 107 3921 5498 3460 -173 -411 354 C
2746	ATOM 1570 CD LYS A 107 10.710 1.790 32.254 1.00 34.98 C
2747	ANISOU 1570 CD LYS A 107 3992 5930 3370 -258 -450 413 C
2748	ATOM 1571 CE LYS A 107 10.904 0.359 32.748 1.00 44.10 C
2749	ANISOU 1571 CE LYS A 107 5173 7094 4490 -355 -575 676 C
2750	ATOM 1572 NZ LYS A 107 12.276 -0.153 32.469 1.00 44.05 N
2751	ANISOU 1572 NZ LYS A 107 5210 6880 4646 -300 -681 723 N
2752	ATOM 1573 H LYS A 107 12.672 4.056 28.691 1.00 37.37 H
2753	ATOM 1574 HA LYS A 107 10.359 2.646 28.352 1.00 36.20 H
2754	ATOM 1575 HB2 LYS A 107 11.298 3.892 30.678 1.00 38.93 H
2755	ATOM 1576 HB3 LYS A 107 9.762 3.527 30.496 1.00 38.93 H
2756	ATOM 1577 HG2 LYS A 107 10.346 1.265 30.326 1.00 40.80 H
2757	ATOM 1578 HG3 LYS A 107 11.864 1.656 30.587 1.00 40.80 H
2758	ATOM 1579 HD2 LYS A 107 11.342 2.362 32.717 1.00 42.10 H
2759	ATOM 1580 HD3 LYS A 107 9.802 2.063 32.458 1.00 42.10 H
2760	ATOM 1581 HE2 LYS A 107 10.761 0.331 33.707 1.00 53.05 H
2761	ATOM 1582 HE3 LYS A 107 10.269 -0.221 32.300 1.00 53.05 H
2762	ATOM 1583 HZ1 LYS A 107 12.872 0.288 32.962 1.00 52.98 H
2763	ATOM 1584 HZ2 LYS A 107 12.324 -1.020 32.665 1.00 52.98 H
2764	ATOM 1585 HZ3 LYS A 107 12.474 -0.040 31.608 1.00 52.98 H
2765	ATOM 1586 N THR A 108 9.093 4.557 27.480 1.00 30.27 N
2766	ANISOU 1586 N THR A 108 3517 4692 3293 24 -131 -59 N
2767	ATOM 1587 CA THR A 108 8.463 5.680 26.805 1.00 29.93 C
2768	ANISOU 1587 CA THR A 108 3474 4589 3310 83 -69 -204 C
2769	ATOM 1588 C THR A 108 6.979 5.721 27.133 1.00 31.60 C
2770	ANISOU 1588 C THR A 108 3638 4963 3405 68 -27 -224 C
2771	ATOM 1589 O THR A 108 6.336 4.684 27.322 1.00 29.75 O
2772	ANISOU 1589 O THR A 108 3397 4816 3092 -1 -30 -82 O
2773	ATOM 1590 CB THR A 108 8.626 5.602 25.283 1.00 27.90 C
2774	ANISOU 1590 CB THR A 108 3286 4103 3213 114 -47 -173 C
2775	ATOM 1591 OG1 THR A 108 7.911 4.462 24.791 1.00 28.19 O
2776	ANISOU 1591 OG1 THR A 108 3353 4115 3242 79 -44 -39 O
2777	ATOM 1592 CG2 THR A 108 10.097 5.480 24.897 1.00 29.35 C
2778	ANISOU 1592 CG2 THR A 108 3491 4161 3499 126 -79 -153 C
2779	ATOM 1593 H THR A 108 8.690 3.808 27.351 1.00 36.45 H
2780	ATOM 1594 HA THR A 108 8.878 6.498 27.122 1.00 36.04 H
2781	ATOM 1595 HB THR A 108 8.275 6.410 24.878 1.00 33.61 H
2782	ATOM 1596 HG1 THR A 108 7.954 4.435 23.953 1.00 33.95 H
2783	ATOM 1597 HG21 THR A 108 10.188 5.485 23.932 1.00 35.34 H
2784	ATOM 1598 HG22 THR A 108 10.599 6.224 25.265 1.00 35.34 H
2785	ATOM 1599 HG23 THR A 108 10.463 4.652 25.244 1.00 35.34 H
2786	ATOM 1600 N ARG A 109 6.442 6.938 27.192 1.00 30.61 N
2787	ANISOU 1600 N ARG A 109 3472 4875 3281 132 2 -405 N
2788	ATOM 1601 CA ARG A 109 5.011 7.158 27.328 1.00 30.78 C
2789	ANISOU 1601 CA ARG A 109 3433 5043 3220 146 47 -466 C
2790	ATOM 1602 C ARG A 109 4.630 8.296 26.398 1.00 29.87 C
2791	ANISOU 1602 C ARG A 109 3339 4763 3247 239 58 -609 C
2792	ATOM 1603 O ARG A 109 5.276 9.349 26.416 1.00 29.33 O
2793	ANISOU 1603 O ARG A 109 3282 4599 3266 295 23 -743 O
2794	ATOM 1604 CB ARG A 109 4.624 7.486 28.770 1.00 31.06 C
2795	ANISOU 1604 CB ARG A 109 3356 5384 3061 141 51 -575 C
2796	ATOM 1605 CG ARG A 109 3.121 7.521 28.989 1.00 35.43 C
2797	ANISOU 1605 CG ARG A 109 3816 6147 3498 144 105 -625 C
2798	ATOM 1606 CD ARG A 109 2.769 7.854 30.419 1.00 36.83 C
2799	ANISOU 1606 CD ARG A 109 3862 6674 3456 141 117 -753 C
2800	ATOM 1607 NE ARG A 109 1.346 7.679 30.674 1.00 41.45 N
2801	ANISOU 1607 NE ARG A 109 4334 7514 3902 123 177 -772 N
2802	ATOM 1608 CZ ARG A 109 0.425 8.606 30.452 1.00 40.43 C
2803	ANISOU 1608 CZ ARG A 109 4132 7427 3804 234 205 -982 C
2804	ATOM 1609 NH1 ARG A 109 0.743 9.791 29.955 1.00 45.28 N
2805	ANISOU 1609 NH1 ARG A 109 4788 7822 4594 368 165 -1180 N
2806	ATOM 1610 NH2 ARG A 109 -0.845 8.338 30.732 1.00 39.25 N
2807	ANISOU 1610 NH2 ARG A 109 3858 7545 3511 207 263 -988 N
2808	ATOM 1611 H ARG A 109 6.898 7.665 27.153 1.00 36.85 H
2809	ATOM 1612 HA ARG A 109 4.522 6.360 27.074 1.00 37.06 H
2810	ATOM 1613 HB2 ARG A 109 4.996 6.811 29.357 1.00 37.39 H
2811	ATOM 1614 HB3 ARG A 109 4.980 8.359 29.000 1.00 37.39 H
2812	ATOM 1615 HG2 ARG A 109 2.729 8.197 28.414 1.00 42.64 H
2813	ATOM 1616 HG3 ARG A 109 2.747 6.650 28.779 1.00 42.64 H
2814	ATOM 1617 HD2 ARG A 109 3.260 7.267 31.015 1.00 44.31 H
2815	ATOM 1618 HD3 ARG A 109 2.999 8.779 30.599 1.00 44.31 H
2816	ATOM 1619 HE ARG A 109 1.086 6.924 30.991 1.00 49.86 H
2817	ATOM 1620 HH11 ARG A 109 1.563 9.973 29.769 1.00 54.46 H
2818	ATOM 1621 HH12 ARG A 109 0.130 10.378 29.818 1.00 54.46 H
2819	ATOM 1622 HH21 ARG A 109 -1.061 7.570 31.054 1.00 47.22 H
2820	ATOM 1623 HH22 ARG A 109 -1.451 8.931 30.591 1.00 47.22 H
2821	ATOM 1624 N ALA A 110 3.588 8.087 25.589 1.00 31.39 N
2822	ANISOU 1624 N ALA A 110 3540 4916 3471 247 91 -569 N
2823	ATOM 1625 CA ALA A 110 3.193 9.069 24.593 1.00 27.65 C
2824	ANISOU 1625 CA ALA A 110 3097 4270 3140 328 85 -668 C
2825	ATOM 1626 C ALA A 110 1.682 9.215 24.553 1.00 32.25 C
2826	ANISOU 1626 C ALA A 110 3607 4977 3671 365 114 -732 C
2827	ATOM 1627 O ALA A 110 0.936 8.269 24.819 1.00 30.97 O
2828	ANISOU 1627 O ALA A 110 3399 4977 3392 301 151 -633 O
2829	ATOM 1628 CB ALA A 110 3.688 8.689 23.192 1.00 29.11 C
2830	ANISOU 1628 CB ALA A 110 3386 4215 3459 306 83 -537 C
2831	ATOM 1629 H ALA A 110 3.098 7.380 25.601 1.00 37.79 H
2832	ATOM 1630 HA ALA A 110 3.573 9.924 24.848 1.00 33.30 H
2833	ATOM 1631 HB1 ALA A 110 3.298 7.838 22.939 1.00 35.05 H
2834	ATOM 1632 HB2 ALA A 110 3.416 9.377 22.564 1.00 35.05 H
2835	ATOM 1633 HB3 ALA A 110 4.655 8.619 23.207 1.00 35.05 H
2836	ATOM 1634 N GLU A 111 1.244 10.418 24.203 1.00 32.88 N
2837	ANISOU 1634 N GLU A 111 3673 4970 3851 467 84 -895 N
2838	ATOM 1635 CA GLU A 111 -0.146 10.709 23.891 1.00 32.51 C
2839	ANISOU 1635 CA GLU A 111 3562 4987 3804 528 95 -971 C
2840	ATOM 1636 C GLU A 111 -0.245 11.020 22.403 1.00 31.10 C
2841	ANISOU 1636 C GLU A 111 3479 4541 3796 554 65 -909 C
2842	ATOM 1637 O GLU A 111 0.366 11.977 21.923 1.00 29.89 O
2843	ANISOU 1637 O GLU A 111 3387 4185 3785 600 3 -964 O
2844	ATOM 1638 CB GLU A 111 -0.665 11.875 24.726 1.00 34.03 C
2845	ANISOU 1638 CB GLU A 111 3647 5304 3978 646 62 -1232 C
2846	ATOM 1639 CG GLU A 111 -0.917 11.517 26.180 1.00 39.57 C
2847	ANISOU 1639 CG GLU A 111 4220 6355 4460 621 108 -1306 C
2848	ATOM 1640 CD GLU A 111 -1.635 12.620 26.931 1.00 49.88 C
2849	ANISOU 1640 CD GLU A 111 5393 7824 5733 758 81 -1601 C
2850	ATOM 1641 OE1 GLU A 111 -1.908 13.680 26.320 1.00 51.49 O
2851	ANISOU 1641 OE1 GLU A 111 5618 7831 6116 880 8 -1747 O
2852	ATOM 1642 OE2 GLU A 111 -1.930 12.427 28.133 1.00 56.01 O
2853	ANISOU 1642 OE2 GLU A 111 6042 8935 6306 747 123 -1691 O
2854	ATOM 1643 H GLU A 111 1.754 11.108 24.137 1.00 39.58 H
2855	ATOM 1644 HA GLU A 111 -0.697 9.935 24.087 1.00 39.14 H
2856	ATOM 1645 HB2 GLU A 111 -0.009 12.589 24.705 1.00 40.96 H
2857	ATOM 1646 HB3 GLU A 111 -1.502 12.182 24.346 1.00 40.96 H
2858	ATOM 1647 HG2 GLU A 111 -1.466 10.719 26.220 1.00 47.61 H
2859	ATOM 1648 HG3 GLU A 111 -0.067 11.358 26.620 1.00 47.61 H
2860	ATOM 1649 N VAL A 112 -1.004 10.209 21.682 1.00 33.46 N
2861	ANISOU 1649 N VAL A 112 3787 4849 4077 513 99 -785 N
2862	ATOM 1650 CA VAL A 112 -1.231 10.387 20.252 1.00 33.44 C
2863	ANISOU 1650 CA VAL A 112 3865 4637 4203 530 72 -717 C
2864	ATOM 1651 C VAL A 112 -2.682 10.823 20.095 1.00 34.84 C
2865	ANISOU 1651 C VAL A 112 3960 4891 4387 608 60 -816 C
2866	ATOM 1652 O VAL A 112 -3.613 10.034 20.299 1.00 30.98 O
2867	ANISOU 1652 O VAL A 112 3397 4579 3794 570 106 -774 O
2868	ATOM 1653 CB VAL A 112 -0.928 9.110 19.462 1.00 30.83 C
2869	ANISOU 1653 CB VAL A 112 3612 4247 3857 433 106 -518 C
2870	ATOM 1654 CG1 VAL A 112 -1.025 9.373 17.968 1.00 33.43 C
2871	ANISOU 1654 CG1 VAL A 112 4022 4380 4299 450 77 -460 C
2872	ATOM 1655 CG2 VAL A 112 0.464 8.589 19.817 1.00 26.00 C
2873	ANISOU 1655 CG2 VAL A 112 3051 3600 3227 371 114 -444 C
2874	ATOM 1656 H VAL A 112 -1.412 9.525 22.007 1.00 40.27 H
2875	ATOM 1657 HA VAL A 112 -0.657 11.088 19.907 1.00 40.25 H
2876	ATOM 1658 HB VAL A 112 -1.582 8.433 19.695 1.00 37.12 H
2877	ATOM 1659 HG11 VAL A 112 -0.981 10.329 17.812 1.00 40.24 H
2878	ATOM 1660 HG12 VAL A 112 -0.287 8.930 17.521 1.00 40.24 H
2879	ATOM 1661 HG13 VAL A 112 -1.868 9.023 17.640 1.00 40.24 H
2880	ATOM 1662 HG21 VAL A 112 0.618 7.755 19.348 1.00 31.32 H
2881	ATOM 1663 HG22 VAL A 112 1.125 9.247 19.549 1.00 31.32 H
2882	ATOM 1664 HG23 VAL A 112 0.512 8.444 20.775 1.00 31.32 H
2883	ATOM 1665 N LYS A 113 -2.878 12.090 19.749 1.00 35.06 N
2884	ANISOU 1665 N LYS A 113 3992 4785 4544 714 -15 -945 N
2885	ATOM 1666 CA LYS A 113 -4.208 12.670 19.713 1.00 38.89 C
2886	ANISOU 1666 CA LYS A 113 4381 5341 5054 819 -48 -1080 C
2887	ATOM 1667 C LYS A 113 -4.233 13.803 18.697 1.00 39.27 C
2888	ANISOU 1667 C LYS A 113 4502 5121 5297 901 -159 -1112 C
2889	ATOM 1668 O LYS A 113 -3.191 14.285 18.238 1.00 34.42 O
2890	ANISOU 1668 O LYS A 113 3996 4298 4786 872 -209 -1053 O
2891	ATOM 1669 CB LYS A 113 -4.621 13.181 21.098 1.00 37.62 C
2892	ANISOU 1669 CB LYS A 113 4076 5410 4810 903 -43 -1305 C
2893	ATOM 1670 CG LYS A 113 -3.581 14.079 21.757 1.00 38.56 C
2894	ANISOU 1670 CG LYS A 113 4224 5441 4988 947 -101 -1434 C
2895	ATOM 1671 CD LYS A 113 -4.171 14.859 22.926 1.00 45.94 C
2896	ANISOU 1671 CD LYS A 113 5008 6576 5872 1076 -127 -1717 C
2897	ATOM 1672 CE LYS A 113 -3.098 15.616 23.703 1.00 49.75 C
2898	ANISOU 1672 CE LYS A 113 5513 6996 6393 1106 -186 -1852 C
2899	ATOM 1673 NZ LYS A 113 -3.693 16.640 24.613 1.00 56.76 N
2900	ANISOU 1673 NZ LYS A 113 6265 8013 7286 1270 -251 -2178 N
2901	ATOM 1674 H LYS A 113 -2.251 12.636 19.529 1.00 42.19 H
2902	ATOM 1675 HA LYS A 113 -4.840 11.993 19.426 1.00 46.79 H
2903	ATOM 1676 HB2 LYS A 113 -5.441 13.692 21.010 1.00 45.27 H
2904	ATOM 1677 HB3 LYS A 113 -4.766 12.420 21.681 1.00 45.27 H
2905	ATOM 1678 HG2 LYS A 113 -2.852 13.534 22.092 1.00 46.40 H
2906	ATOM 1679 HG3 LYS A 113 -3.248 14.715 21.105 1.00 46.40 H
2907	ATOM 1680 HD2 LYS A 113 -4.814 15.503 22.590 1.00 55.25 H
2908	ATOM 1681 HD3 LYS A 113 -4.607 14.242 23.534 1.00 55.25 H
2909	ATOM 1682 HE2 LYS A 113 -2.590 14.989 24.241 1.00 59.82 H
2910	ATOM 1683 HE3 LYS A 113 -2.510 16.069 23.078 1.00 59.82 H
2911	ATOM 1684 HZ1 LYS A 113 -3.073 16.950 25.171 1.00 68.23 H
2912	ATOM 1685 HZ2 LYS A 113 -4.018 17.319 24.137 1.00 68.23 H
2913	ATOM 1686 HZ3 LYS A 113 -4.354 16.279 25.088 1.00 68.23 H
2914	ATOM 1687 N PHE A 114 -5.447 14.230 18.357 1.00 37.08 N
2915	ANISOU 1687 N PHE A 114 4158 4863 5070 997 -205 -1198 N
2916	ATOM 1688 CA PHE A 114 -5.640 15.382 17.491 1.00 40.33 C
2917	ANISOU 1688 CA PHE A 114 4624 5027 5674 1088 -339 -1237 C
2918	ATOM 1689 C PHE A 114 -5.705 16.651 18.331 1.00 42.16 C
2919	ANISOU 1689 C PHE A 114 4788 5227 6006 1231 -441 -1491 C
2920	ATOM 1690 O PHE A 114 -6.447 16.714 19.316 1.00 43.89 O
2921	ANISOU 1690 O PHE A 114 4858 5676 6143 1322 -415 -1690 O
2922	ATOM 1691 CB PHE A 114 -6.920 15.244 16.667 1.00 37.08 C
2923	ANISOU 1691 CB PHE A 114 4170 4633 5284 1133 -364 -1210 C
2924	ATOM 1692 CG PHE A 114 -6.730 14.538 15.359 1.00 34.76 C
2925	ANISOU 1692 CG PHE A 114 3993 4228 4988 1023 -343 -972 C
2926	ATOM 1693 CD1 PHE A 114 -6.826 13.159 15.278 1.00 34.75 C
2927	ANISOU 1693 CD1 PHE A 114 3987 4375 4841 911 -229 -843 C
2928	ATOM 1694 CD2 PHE A 114 -6.467 15.253 14.203 1.00 35.26 C
2929	ANISOU 1694 CD2 PHE A 114 4167 4041 5191 1027 -449 -879 C
2930	ATOM 1695 CE1 PHE A 114 -6.656 12.506 14.070 1.00 30.74 C
2931	ANISOU 1695 CE1 PHE A 114 3578 3772 4329 824 -219 -659 C
2932	ATOM 1696 CE2 PHE A 114 -6.299 14.605 12.996 1.00 32.79 C
2933	ANISOU 1696 CE2 PHE A 114 3946 3664 4847 929 -426 -677 C
2934	ATOM 1697 CZ PHE A 114 -6.398 13.229 12.931 1.00 32.10 C
2935	ANISOU 1697 CZ PHE A 114 3850 3732 4617 837 -309 -585 C
2936	ATOM 1698 H PHE A 114 -6.179 13.863 18.620 1.00 44.62 H
2937	ATOM 1699 HA PHE A 114 -4.890 15.445 16.879 1.00 48.52 H
2938	ATOM 1700 HB2 PHE A 114 -7.569 14.741 17.183 1.00 44.61 H
2939	ATOM 1701 HB3 PHE A 114 -7.264 16.131 16.476 1.00 44.61 H
2940	ATOM 1702 HD1 PHE A 114 -7.007 12.666 16.046 1.00 41.82 H
2941	ATOM 1703 HD2 PHE A 114 -6.403 16.180 14.241 1.00 42.44 H
2942	ATOM 1704 HE1 PHE A 114 -6.717 11.578 14.030 1.00 37.01 H
2943	ATOM 1705 HE2 PHE A 114 -6.119 15.094 12.226 1.00 39.47 H
2944	ATOM 1706 HZ PHE A 114 -6.289 12.793 12.117 1.00 38.65 H
2945	ATOM 1707 N GLU A 115 -4.917 17.649 17.944 1.00 42.79 N
2946	ANISOU 1707 N GLU A 115 4968 5030 6259 1246 -563 -1489 N
2947	ATOM 1708 CA GLU A 115 -5.052 19.018 18.432 1.00 44.13 C
2948	ANISOU 1708 CA GLU A 115 5099 5074 6594 1396 -717 -1725 C
2949	ATOM 1709 C GLU A 115 -5.451 19.858 17.223 1.00 44.29 C
2950	ANISOU 1709 C GLU A 115 5197 4809 6823 1445 -878 -1655 C
2951	ATOM 1710 O GLU A 115 -4.631 20.095 16.329 1.00 44.63 O
2952	ANISOU 1710 O GLU A 115 5378 4620 6958 1340 -934 -1457 O
2953	ATOM 1711 CB GLU A 115 -3.759 19.519 19.063 1.00 45.02 C
2954	ANISOU 1711 CB GLU A 115 5267 5084 6753 1355 -756 -1771 C
2955	ATOM 1712 CG GLU A 115 -3.319 18.729 20.288 1.00 49.23 C
2956	ANISOU 1712 CG GLU A 115 5727 5900 7078 1305 -615 -1833 C
2957	ATOM 1713 CD GLU A 115 -1.956 19.165 20.800 1.00 55.96 C
2958	ANISOU 1713 CD GLU A 115 6641 6643 7978 1249 -656 -1853 C
2959	ATOM 1714 OE1 GLU A 115 -1.402 20.151 20.266 1.00 57.48 O
2960	ANISOU 1714 OE1 GLU A 115 6923 6540 8374 1250 -800 -1837 O
2961	ATOM 1715 OE2 GLU A 115 -1.429 18.525 21.736 1.00 54.49 O
2962	ANISOU 1715 OE2 GLU A 115 6413 6664 7628 1194 -556 -1873 O
2963	ATOM 1716 H GLU A 115 -4.275 17.554 17.380 1.00 51.47 H
2964	ATOM 1717 HA GLU A 115 -5.738 19.074 19.115 1.00 53.08 H
2965	ATOM 1718 HB2 GLU A 115 -3.050 19.462 18.405 1.00 54.14 H
2966	ATOM 1719 HB3 GLU A 115 -3.884 20.441 19.337 1.00 54.14 H
2967	ATOM 1720 HG2 GLU A 115 -3.965 18.861 20.999 1.00 59.20 H
2968	ATOM 1721 HG3 GLU A 115 -3.267 17.789 20.057 1.00 59.20 H
2969	ATOM 1722 N GLY A 116 -6.706 20.287 17.185 1.00 48.82 N
2970	ANISOU 1722 N GLY A 116 5673 5417 7461 1599 -954 -1809 N
2971	ATOM 1723 CA GLY A 116 -7.211 20.917 15.976 1.00 51.10 C
2972	ANISOU 1723 CA GLY A 116 6030 5458 7927 1639 -1106 -1711 C
2973	ATOM 1724 C GLY A 116 -7.295 19.882 14.871 1.00 50.02 C
2974	ANISOU 1724 C GLY A 116 5965 5364 7676 1496 -1002 -1430 C
2975	ATOM 1725 O GLY A 116 -7.846 18.792 15.059 1.00 46.13 O
2976	ANISOU 1725 O GLY A 116 5395 5129 7004 1461 -851 -1409 O
2977	ATOM 1726 H GLY A 116 -7.271 20.227 17.830 1.00 58.71 H
2978	ATOM 1727 HA2 GLY A 116 -8.094 21.285 16.135 1.00 61.44 H
2979	ATOM 1728 HA3 GLY A 116 -6.616 21.631 15.698 1.00 61.44 H
2980	ATOM 1729 N ASP A 117 -6.739 20.213 13.707 1.00 49.36 N
2981	ANISOU 1729 N ASP A 117 6026 5036 7694 1403 -1088 -1210 N
2982	ATOM 1730 CA ASP A 117 -6.691 19.299 12.575 1.00 49.45 C
2983	ANISOU 1730 CA ASP A 117 6112 5080 7595 1267 -1002 -953 C
2984	ATOM 1731 C ASP A 117 -5.356 18.570 12.475 1.00 45.24 C
2985	ANISOU 1731 C ASP A 117 5667 4576 6946 1093 -875 -785 C
2986	ATOM 1732 O ASP A 117 -5.080 17.941 11.452 1.00 45.25 O
2987	ANISOU 1732 O ASP A 117 5745 4576 6874 977 -822 -579 O
2988	ATOM 1733 CB ASP A 117 -6.968 20.054 11.272 1.00 54.26 C
2989	ANISOU 1733 CB ASP A 117 6811 5451 8353 1267 -1172 -805 C
2990	ATOM 1734 CG ASP A 117 -8.388 20.594 11.199 1.00 63.14 C
2991	ANISOU 1734 CG ASP A 117 7844 6560 9586 1443 -1299 -950 C
2992	ATOM 1735 OD1 ASP A 117 -9.293 19.994 11.823 1.00 61.22 O
2993	ANISOU 1735 OD1 ASP A 117 7464 6557 9241 1525 -1203 -1103 O
2994	ATOM 1736 OD2 ASP A 117 -8.602 21.618 10.514 1.00 66.63 O
2995	ANISOU 1736 OD2 ASP A 117 8343 6755 10218 1495 -1503 -903 O
2996	ATOM 1737 H ASP A 117 -6.377 20.976 13.549 1.00 59.36 H
2997	ATOM 1738 HA ASP A 117 -7.389 18.634 12.687 1.00 59.46 H
2998	ATOM 1739 HB2 ASP A 117 -6.357 20.804 11.205 1.00 65.23 H
2999	ATOM 1740 HB3 ASP A 117 -6.837 19.451 10.523 1.00 65.23 H
3000	ATOM 1741 N THR A 118 -4.530 18.635 13.512 1.00 40.72 N
3001	ANISOU 1741 N THR A 118 5076 4043 6352 1080 -829 -884 N
3002	ATOM 1742 CA THR A 118 -3.179 18.099 13.483 1.00 38.90 C
3003	ANISOU 1742 CA THR A 118 4919 3821 6042 931 -734 -746 C
3004	ATOM 1743 C THR A 118 -3.072 16.910 14.429 1.00 35.95 C
3005	ANISOU 1743 C THR A 118 4473 3704 5481 904 -565 -800 C
3006	ATOM 1744 O THR A 118 -3.429 17.013 15.605 1.00 36.97 O
3007	ANISOU 1744 O THR A 118 4505 3964 5578 989 -549 -991 O
3008	ATOM 1745 CB THR A 118 -2.157 19.176 13.872 1.00 36.16 C
3009	ANISOU 1745 CB THR A 118 4617 3288 5836 916 -842 -788 C
3010	ATOM 1746 OG1 THR A 118 -2.264 20.295 12.983 1.00 38.39 O
3011	ANISOU 1746 OG1 THR A 118 4971 3309 6306 923 -1025 -710 O
3012	ATOM 1747 CG2 THR A 118 -0.746 18.623 13.821 1.00 34.88 C
3013	ANISOU 1747 CG2 THR A 118 4511 3153 5589 764 -743 -648 C
3014	ATOM 1748 H THR A 118 -4.737 18.995 14.265 1.00 48.98 H
3015	ATOM 1749 HA THR A 118 -2.978 17.790 12.586 1.00 46.81 H
3016	ATOM 1750 HB THR A 118 -2.336 19.470 14.779 1.00 43.52 H
3017	ATOM 1751 HG1 THR A 118 -1.658 20.853 13.148 1.00 46.19 H
3018	ATOM 1752 HG21 THR A 118 -0.593 18.182 12.971 1.00 41.98 H
3019	ATOM 1753 HG22 THR A 118 -0.104 19.342 13.923 1.00 41.98 H
3020	ATOM 1754 HG23 THR A 118 -0.615 17.980 14.536 1.00 41.98 H
3021	ATOM 1755 N LEU A 119 -2.582 15.788 13.910 1.00 33.80 N
3022	ANISOU 1755 N LEU A 119 4247 3509 5085 787 -450 -633 N
3023	ATOM 1756 CA LEU A 119 -2.263 14.626 14.731 1.00 31.92 C
3024	ANISOU 1756 CA LEU A 119 3965 3471 4692 737 -315 -640 C
3025	ATOM 1757 C LEU A 119 -0.957 14.901 15.467 1.00 33.62 C
3026	ANISOU 1757 C LEU A 119 4200 3655 4919 695 -308 -668 C
3027	ATOM 1758 O LEU A 119 0.064 15.197 14.840 1.00 31.81 O
3028	ANISOU 1758 O LEU A 119 4050 3289 4747 620 -334 -558 O
3029	ATOM 1759 CB LEU A 119 -2.154 13.378 13.860 1.00 29.79 C
3030	ANISOU 1759 CB LEU A 119 3744 3255 4322 641 -227 -468 C
3031	ATOM 1760 CG LEU A 119 -2.002 12.009 14.526 1.00 29.76 C
3032	ANISOU 1760 CG LEU A 119 3703 3430 4174 585 -115 -444 C
3033	ATOM 1761 CD1 LEU A 119 -0.593 11.808 15.096 1.00 29.00 C
3034	ANISOU 1761 CD1 LEU A 119 3635 3330 4055 525 -78 -423 C
3035	ATOM 1762 CD2 LEU A 119 -3.048 11.818 15.609 1.00 30.90 C
3036	ANISOU 1762 CD2 LEU A 119 3730 3759 4250 642 -90 -569 C
3037	ATOM 1763 H LEU A 119 -2.423 15.673 13.073 1.00 40.68 H
3038	ATOM 1764 HA LEU A 119 -2.964 14.470 15.384 1.00 38.42 H
3039	ATOM 1765 HB2 LEU A 119 -2.958 13.331 13.320 1.00 35.88 H
3040	ATOM 1766 HB3 LEU A 119 -1.377 13.490 13.290 1.00 35.88 H
3041	ATOM 1767 HG LEU A 119 -2.139 11.329 13.848 1.00 35.83 H
3042	ATOM 1768 HD11 LEU A 119 -0.531 12.263 15.950 1.00 34.93 H
3043	ATOM 1769 HD12 LEU A 119 -0.433 10.859 15.215 1.00 34.93 H
3044	ATOM 1770 HD13 LEU A 119 0.054 12.178 14.476 1.00 34.93 H
3045	ATOM 1771 HD21 LEU A 119 -3.927 11.977 15.230 1.00 37.20 H
3046	ATOM 1772 HD22 LEU A 119 -2.992 10.910 15.946 1.00 37.20 H
3047	ATOM 1773 HD23 LEU A 119 -2.878 12.448 16.326 1.00 37.20 H
3048	ATOM 1774 N VAL A 120 -0.986 14.805 16.794 1.00 32.88 N
3049	ANISOU 1774 N VAL A 120 4026 3708 4759 736 -275 -813 N
3050	ATOM 1775 CA VAL A 120 0.148 15.173 17.628 1.00 32.03 C
3051	ANISOU 1775 CA VAL A 120 3922 3583 4665 713 -286 -872 C
3052	ATOM 1776 C VAL A 120 0.602 13.958 18.420 1.00 33.46 C
3053	ANISOU 1776 C VAL A 120 4070 3962 4682 647 -172 -833 C
3054	ATOM 1777 O VAL A 120 -0.222 13.181 18.910 1.00 32.82 O
3055	ANISOU 1777 O VAL A 120 3919 4072 4480 658 -109 -852 O
3056	ATOM 1778 CB VAL A 120 -0.210 16.339 18.574 1.00 38.75 C
3057	ANISOU 1778 CB VAL A 120 4705 4422 5596 832 -383 -1109 C
3058	ATOM 1779 CG1 VAL A 120 0.978 16.700 19.456 1.00 38.21 C
3059	ANISOU 1779 CG1 VAL A 120 4640 4341 5537 802 -402 -1179 C
3060	ATOM 1780 CG2 VAL A 120 -0.674 17.550 17.769 1.00 35.71 C
3061	ANISOU 1780 CG2 VAL A 120 4360 3802 5406 903 -530 -1140 C
3062	ATOM 1781 H VAL A 120 -1.666 14.522 17.239 1.00 39.58 H
3063	ATOM 1782 HA VAL A 120 0.884 15.449 17.059 1.00 38.56 H
3064	ATOM 1783 HB VAL A 120 -0.938 16.063 19.153 1.00 46.62 H
3065	ATOM 1784 HG11 VAL A 120 1.775 16.276 19.101 1.00 45.97 H
3066	ATOM 1785 HG12 VAL A 120 1.089 17.663 19.458 1.00 45.97 H
3067	ATOM 1786 HG13 VAL A 120 0.809 16.384 20.358 1.00 45.97 H
3068	ATOM 1787 HG21 VAL A 120 -1.145 17.242 16.979 1.00 42.97 H
3069	ATOM 1788 HG22 VAL A 120 -1.265 18.087 18.319 1.00 42.97 H
3070	ATOM 1789 HG23 VAL A 120 0.102 18.072 17.510 1.00 42.97 H
3071	ATOM 1790 N ASN A 121 1.922 13.803 18.541 1.00 32.72 N
3072	ANISOU 1790 N ASN A 121 4021 3824 4588 573 -158 -767 N
3073	ATOM 1791 CA ASN A 121 2.545 12.707 19.279 1.00 31.06 C
3074	ANISOU 1791 CA ASN A 121 3788 3766 4247 511 -78 -717 C
3075	ATOM 1792 C ASN A 121 3.513 13.330 20.282 1.00 31.05 C
3076	ANISOU 1792 C ASN A 121 3765 3771 4262 514 -116 -821 C
3077	ATOM 1793 O ASN A 121 4.623 13.719 19.910 1.00 30.22 O
3078	ANISOU 1793 O ASN A 121 3709 3532 4240 465 -148 -770 O
3079	ATOM 1794 CB ASN A 121 3.263 11.752 18.330 1.00 29.67 C
3080	ANISOU 1794 CB ASN A 121 3680 3537 4057 425 -28 -535 C
3081	ATOM 1795 CG ASN A 121 3.930 10.595 19.049 1.00 28.89 C
3082	ANISOU 1795 CG ASN A 121 3563 3561 3851 373 26 -479 C
3083	ATOM 1796 OD1 ASN A 121 3.579 10.255 20.183 1.00 28.19 O
3084	ANISOU 1796 OD1 ASN A 121 3413 3634 3665 381 42 -535 O
3085	ATOM 1797 ND2 ASN A 121 4.900 9.974 18.387 1.00 28.59 N
3086	ANISOU 1797 ND2 ASN A 121 3572 3462 3828 318 49 -367 N
3087	ATOM 1798 H ASN A 121 2.496 14.339 18.192 1.00 39.39 H
3088	ATOM 1799 HA ASN A 121 1.872 12.206 19.765 1.00 37.39 H
3089	ATOM 1800 HB2 ASN A 121 2.618 11.384 17.705 1.00 35.73 H
3090	ATOM 1801 HB3 ASN A 121 3.949 12.241 17.849 1.00 35.73 H
3091	ATOM 1802 HD21 ASN A 121 5.312 9.311 18.748 1.00 34.43 H
3092	ATOM 1803 HD22 ASN A 121 5.117 10.235 17.596 1.00 34.43 H
3093	ATOM 1804 N ARG A 122 3.088 13.432 21.542 1.00 32.57 N
3094	ANISOU 1804 N ARG A 122 3873 4138 4366 565 -115 -969 N
3095	ATOM 1805 CA ARG A 122 3.900 14.005 22.612 1.00 31.67 C
3096	ANISOU 1805 CA ARG A 122 3725 4061 4246 576 -158 -1096 C
3097	ATOM 1806 C ARG A 122 4.476 12.874 23.452 1.00 30.80 C
3098	ANISOU 1806 C ARG A 122 3588 4140 3977 506 -91 -1019 C
3099	ATOM 1807 O ARG A 122 3.720 12.103 24.058 1.00 28.46 O
3100	ANISOU 1807 O ARG A 122 3229 4054 3531 501 -36 -1009 O
3101	ATOM 1808 CB ARG A 122 3.082 14.941 23.498 1.00 34.94 C
3102	ANISOU 1808 CB ARG A 122 4053 4567 4657 691 -213 -1342 C
3103	ATOM 1809 CG ARG A 122 2.432 16.105 22.774 1.00 41.66 C
3104	ANISOU 1809 CG ARG A 122 4924 5219 5686 781 -311 -1439 C
3105	ATOM 1810 CD ARG A 122 1.670 16.987 23.760 1.00 44.84 C
3106	ANISOU 1810 CD ARG A 122 5222 5729 6087 919 -376 -1725 C
3107	ATOM 1811 NE ARG A 122 0.973 18.084 23.104 1.00 50.13 N
3108	ANISOU 1811 NE ARG A 122 5906 6195 6947 1025 -494 -1830 N
3109	ATOM 1812 CZ ARG A 122 1.544 19.225 22.738 1.00 51.66 C
3110	ANISOU 1812 CZ ARG A 122 6167 6109 7351 1044 -638 -1877 C
3111	ATOM 1813 NH1 ARG A 122 2.837 19.440 22.918 1.00 48.77 N
3112	ANISOU 1813 NH1 ARG A 122 5857 5641 7033 957 -671 -1830 N
3113	ATOM 1814 NH2 ARG A 122 0.795 20.174 22.180 1.00 55.00 N
3114	ANISOU 1814 NH2 ARG A 122 6600 6347 7951 1147 -764 -1966 N
3115	ATOM 1815 H ARG A 122 2.314 13.168 21.807 1.00 39.21 H
3116	ATOM 1816 HA ARG A 122 4.623 14.515 22.215 1.00 38.13 H
3117	ATOM 1817 HB2 ARG A 122 2.375 14.427 23.917 1.00 42.06 H
3118	ATOM 1818 HB3 ARG A 122 3.669 15.312 24.176 1.00 42.06 H
3119	ATOM 1819 HG2 ARG A 122 3.115 16.642 22.342 1.00 50.12 H
3120	ATOM 1820 HG3 ARG A 122 1.807 15.768 22.113 1.00 50.12 H
3121	ATOM 1821 HD2 ARG A 122 1.012 16.448 24.225 1.00 53.93 H
3122	ATOM 1822 HD3 ARG A 122 2.297 17.367 24.396 1.00 53.93 H
3123	ATOM 1823 HE ARG A 122 0.134 17.986 22.942 1.00 60.28 H
3124	ATOM 1824 HH11 ARG A 122 3.187 20.187 22.673 1.00 58.65 H
3125	ATOM 1825 HH12 ARG A 122 3.328 18.833 23.278 1.00 58.65 H
3126	ATOM 1826 HH21 ARG A 122 -0.047 20.043 22.061 1.00 66.12 H
3127	ATOM 1827 HH22 ARG A 122 1.153 20.917 21.939 1.00 66.12 H
3128	ATOM 1828 N ILE A 123 5.805 12.799 23.514 1.00 32.22 N
3129	ANISOU 1828 N ILE A 123 3804 4249 4189 447 -107 -960 N
3130	ATOM 1829 CA ILE A 123 6.508 11.645 24.053 1.00 31.78 C
3131	ANISOU 1829 CA ILE A 123 3740 4316 4018 378 -63 -847 C
3132	ATOM 1830 C ILE A 123 7.383 12.070 25.222 1.00 32.28 C
3133	ANISOU 1830 C ILE A 123 3761 4462 4043 376 -109 -954 C
3134	ATOM 1831 O ILE A 123 8.058 13.102 25.162 1.00 32.21 O
3135	ANISOU 1831 O ILE A 123 3765 4321 4151 390 -174 -1046 O
3136	ATOM 1832 CB ILE A 123 7.382 10.967 22.976 1.00 30.55 C
3137	ANISOU 1832 CB ILE A 123 3655 4020 3932 316 -41 -672 C
3138	ATOM 1833 CG1 ILE A 123 6.587 10.698 21.699 1.00 29.69 C
3139	ANISOU 1833 CG1 ILE A 123 3593 3818 3871 321 -8 -585 C
3140	ATOM 1834 CG2 ILE A 123 7.961 9.672 23.517 1.00 29.59 C
3141	ANISOU 1834 CG2 ILE A 123 3522 4012 3709 265 -17 -561 C
3142	ATOM 1835 CD1 ILE A 123 7.438 10.647 20.466 1.00 29.31 C
3143	ANISOU 1835 CD1 ILE A 123 3604 3613 3918 280 -3 -480 C
3144	ATOM 1836 H ILE A 123 6.331 13.422 23.242 1.00 38.78 H
3145	ATOM 1837 HA ILE A 123 5.848 11.016 24.382 1.00 38.26 H
3146	ATOM 1838 HB ILE A 123 8.104 11.576 22.752 1.00 36.78 H
3147	ATOM 1839 HG12 ILE A 123 6.137 9.843 21.785 1.00 35.75 H
3148	ATOM 1840 HG13 ILE A 123 5.935 11.406 21.581 1.00 35.75 H
3149	ATOM 1841 HG21 ILE A 123 8.335 9.162 22.781 1.00 35.63 H
3150	ATOM 1842 HG22 ILE A 123 8.656 9.882 24.160 1.00 35.63 H
3151	ATOM 1843 HG23 ILE A 123 7.255 9.166 23.946 1.00 35.63 H
3152	ATOM 1844 HD11 ILE A 123 7.593 11.552 20.152 1.00 35.29 H
3153	ATOM 1845 HD12 ILE A 123 8.283 10.223 20.682 1.00 35.29 H
3154	ATOM 1846 HD13 ILE A 123 6.976 10.135 19.784 1.00 35.29 H
3155	ATOM 1847 N GLU A 124 7.379 11.258 26.276 1.00 30.78 N
3156	ANISOU 1847 N GLU A 124 3519 4490 3686 348 -85 -930 N
3157	ATOM 1848 CA GLU A 124 8.378 11.311 27.337 1.00 31.31 C
3158	ANISOU 1848 CA GLU A 124 3552 4655 3691 324 -126 -978 C
3159	ATOM 1849 C GLU A 124 9.162 10.005 27.294 1.00 32.65 C
3160	ANISOU 1849 C GLU A 124 3749 4842 3816 249 -109 -777 C
3161	ATOM 1850 O GLU A 124 8.567 8.922 27.373 1.00 29.54 O
3162	ANISOU 1850 O GLU A 124 3353 4549 3324 213 -74 -650 O
3163	ATOM 1851 CB GLU A 124 7.744 11.497 28.712 1.00 39.18 C
3164	ANISOU 1851 CB GLU A 124 4454 5924 4510 355 -130 -1123 C
3165	ATOM 1852 CG GLU A 124 7.164 12.881 28.975 1.00 45.07 C
3166	ANISOU 1852 CG GLU A 124 5153 6664 5307 456 -174 -1382 C
3167	ATOM 1853 CD GLU A 124 8.202 13.868 29.487 1.00 46.71 C
3168	ANISOU 1853 CD GLU A 124 5358 6796 5595 476 -265 -1536 C
3169	ATOM 1854 OE1 GLU A 124 9.359 13.454 29.732 1.00 49.56 O
3170	ANISOU 1854 OE1 GLU A 124 5738 7148 5946 408 -283 -1441 O
3171	ATOM 1855 OE2 GLU A 124 7.859 15.062 29.650 1.00 51.15 O
3172	ANISOU 1855 OE2 GLU A 124 5893 7300 6241 564 -333 -1760 O
3173	ATOM 1856 H GLU A 124 6.786 10.648 26.402 1.00 37.06 H
3174	ATOM 1857 HA GLU A 124 8.973 12.062 27.184 1.00 37.70 H
3175	ATOM 1858 HB2 GLU A 124 7.021 10.857 28.804 1.00 47.14 H
3176	ATOM 1859 HB3 GLU A 124 8.421 11.333 29.386 1.00 47.14 H
3177	ATOM 1860 HG2 GLU A 124 6.798 13.233 28.149 1.00 54.20 H
3178	ATOM 1861 HG3 GLU A 124 6.465 12.808 29.644 1.00 54.20 H
3179	ATOM 1862 N LEU A 125 10.484 10.105 27.186 1.00 30.97 N
3180	ANISOU 1862 N LEU A 125 3555 4527 3684 225 -148 -752 N
3181	ATOM 1863 CA LEU A 125 11.355 8.945 27.076 1.00 33.27 C
3182	ANISOU 1863 CA LEU A 125 3865 4809 3967 177 -151 -588 C
3183	ATOM 1864 C LEU A 125 12.361 8.953 28.213 1.00 33.34 C
3184	ANISOU 1864 C LEU A 125 3828 4930 3912 156 -212 -622 C
3185	ATOM 1865 O LEU A 125 13.000 9.978 28.472 1.00 32.21 O
3186	ANISOU 1865 O LEU A 125 3662 4749 3827 168 -254 -751 O
3187	ATOM 1866 CB LEU A 125 12.097 8.931 25.735 1.00 31.17 C
3188	ANISOU 1866 CB LEU A 125 3647 4339 3859 170 -137 -519 C
3189	ATOM 1867 CG LEU A 125 13.015 7.737 25.483 1.00 30.65 C
3190	ANISOU 1867 CG LEU A 125 3587 4251 3807 148 -148 -383 C
3191	ATOM 1868 CD1 LEU A 125 13.019 7.399 23.995 1.00 29.61 C
3192	ANISOU 1868 CD1 LEU A 125 3499 3975 3776 156 -103 -311 C
3193	ATOM 1869 CD2 LEU A 125 14.450 7.996 25.967 1.00 31.59 C
3194	ANISOU 1869 CD2 LEU A 125 3663 4378 3963 134 -201 -414 C
3195	ATOM 1870 H LEU A 125 10.908 10.853 27.173 1.00 37.28 H
3196	ATOM 1871 HA LEU A 125 10.817 8.141 27.144 1.00 40.04 H
3197	ATOM 1872 HB2 LEU A 125 11.436 8.938 25.025 1.00 37.53 H
3198	ATOM 1873 HB3 LEU A 125 12.645 9.729 25.686 1.00 37.53 H
3199	ATOM 1874 HG LEU A 125 12.677 6.982 25.989 1.00 36.90 H
3200	ATOM 1875 HD11 LEU A 125 13.202 8.205 23.488 1.00 35.66 H
3201	ATOM 1876 HD12 LEU A 125 13.707 6.737 23.824 1.00 35.66 H
3202	ATOM 1877 HD13 LEU A 125 12.150 7.044 23.750 1.00 35.66 H
3203	ATOM 1878 HD21 LEU A 125 15.027 7.292 25.632 1.00 38.04 H
3204	ATOM 1879 HD22 LEU A 125 14.746 8.856 25.630 1.00 38.04 H
3205	ATOM 1880 HD23 LEU A 125 14.460 7.998 26.937 1.00 38.04 H
3206	ATOM 1881 N LYS A 126 12.507 7.808 28.880 1.00 32.15 N
3207	ANISOU 1881 N LYS A 126 3663 4905 3648 119 -233 -497 N
3208	ATOM 1882 CA LYS A 126 13.497 7.636 29.939 1.00 35.12 C
3209	ANISOU 1882 CA LYS A 126 3996 5393 3953 95 -303 -496 C
3210	ATOM 1883 C LYS A 126 14.368 6.436 29.605 1.00 34.71 C
3211	ANISOU 1883 C LYS A 126 3967 5263 3957 75 -341 -325 C
3212	ATOM 1884 O LYS A 126 13.861 5.315 29.481 1.00 31.47 O
3213	ANISOU 1884 O LYS A 126 3586 4862 3510 52 -343 -177 O
3214	ATOM 1885 CB LYS A 126 12.827 7.445 31.302 1.00 38.07 C
3215	ANISOU 1885 CB LYS A 126 4316 6038 4109 67 -319 -512 C
3216	ATOM 1886 CG LYS A 126 13.817 7.378 32.460 1.00 46.19 C
3217	ANISOU 1886 CG LYS A 126 5298 7207 5045 41 -402 -522 C
3218	ATOM 1887 CD LYS A 126 14.766 8.568 32.433 1.00 45.15 C
3219	ANISOU 1887 CD LYS A 126 5147 6980 5026 77 -437 -699 C
3220	ATOM 1888 CE LYS A 126 15.279 8.914 33.814 1.00 55.97 C
3221	ANISOU 1888 CE LYS A 126 6452 8560 6256 63 -511 -799 C
3222	ATOM 1889 NZ LYS A 126 14.179 9.348 34.730 1.00 59.61 N
3223	ANISOU 1889 NZ LYS A 126 6859 9268 6522 76 -487 -931 N
3224	ATOM 1890 H LYS A 126 12.035 7.104 28.733 1.00 38.71 H
3225	ATOM 1891 HA LYS A 126 14.060 8.424 29.981 1.00 42.26 H
3226	ATOM 1892 HB2 LYS A 126 12.230 8.192 31.464 1.00 45.80 H
3227	ATOM 1893 HB3 LYS A 126 12.325 6.615 31.291 1.00 45.80 H
3228	ATOM 1894 HG2 LYS A 126 13.333 7.390 33.301 1.00 55.55 H
3229	ATOM 1895 HG3 LYS A 126 14.342 6.565 32.391 1.00 55.55 H
3230	ATOM 1896 HD2 LYS A 126 15.528 8.356 31.871 1.00 54.30 H
3231	ATOM 1897 HD3 LYS A 126 14.298 9.341 32.081 1.00 54.30 H
3232	ATOM 1898 HE2 LYS A 126 15.705 8.133 34.201 1.00 67.29 H
3233	ATOM 1899 HE3 LYS A 126 15.919 9.640 33.744 1.00 67.29 H
3234	ATOM 1900 HZ1 LYS A 126 14.522 9.709 35.468 1.00 71.66 H
3235	ATOM 1901 HZ2 LYS A 126 13.678 8.648 34.958 1.00 71.66 H
3236	ATOM 1902 HZ3 LYS A 126 13.665 9.951 34.325 1.00 71.66 H
3237	ATOM 1903 N GLY A 127 15.667 6.673 29.463 1.00 36.27 N
3238	ANISOU 1903 N GLY A 127 4146 5382 4254 85 -382 -352 N
3239	ATOM 1904 CA GLY A 127 16.629 5.614 29.193 1.00 33.78 C
3240	ANISOU 1904 CA GLY A 127 3829 5001 4003 89 -432 -228 C
3241	ATOM 1905 C GLY A 127 17.645 5.515 30.315 1.00 34.19 C
3242	ANISOU 1905 C GLY A 127 3826 5166 3998 74 -527 -229 C
3243	ATOM 1906 O GLY A 127 18.146 6.532 30.797 1.00 33.62 O
3244	ANISOU 1906 O GLY A 127 3711 5142 3920 69 -544 -360 O
3245	ATOM 1907 H GLY A 127 16.022 7.455 29.519 1.00 43.65 H
3246	ATOM 1908 HA2 GLY A 127 16.168 4.764 29.114 1.00 40.65 H
3247	ATOM 1909 HA3 GLY A 127 17.097 5.798 28.364 1.00 40.65 H
3248	ATOM 1910 N ILE A 128 17.942 4.280 30.731 1.00 33.63 N
3249	ANISOU 1910 N ILE A 128 3757 5126 3893 67 -606 -81 N
3250	ATOM 1911 CA ILE A 128 18.876 4.016 31.816 1.00 34.93 C
3251	ANISOU 1911 CA ILE A 128 3872 5403 3997 52 -716 -50 C
3252	ATOM 1912 C ILE A 128 19.713 2.787 31.480 1.00 33.81 C
3253	ANISOU 1912 C ILE A 128 3730 5153 3962 88 -805 81 C
3254	ATOM 1913 O ILE A 128 19.400 2.017 30.572 1.00 35.78 O
3255	ANISOU 1913 O ILE A 128 4024 5266 4305 118 -789 154 O
3256	ATOM 1914 CB ILE A 128 18.158 3.809 33.173 1.00 38.50 C
3257	ANISOU 1914 CB ILE A 128 4317 6084 4228 -11 -760 7 C
3258	ATOM 1915 CG1 ILE A 128 17.212 2.602 33.110 1.00 36.05 C
3259	ANISOU 1915 CG1 ILE A 128 4058 5775 3863 -51 -774 201 C
3260	ATOM 1916 CG2 ILE A 128 17.406 5.069 33.580 1.00 37.85 C
3261	ANISOU 1916 CG2 ILE A 128 4212 6131 4039 -21 -684 -170 C
3262	ATOM 1917 CD1 ILE A 128 16.671 2.185 34.461 1.00 35.41 C
3263	ANISOU 1917 CD1 ILE A 128 3956 5945 3554 -139 -835 313 C
3264	ATOM 1918 H ILE A 128 17.604 3.567 30.388 1.00 40.48 H
3265	ATOM 1919 HA ILE A 128 19.475 4.775 31.891 1.00 42.04 H
3266	ATOM 1920 HB ILE A 128 18.833 3.626 33.846 1.00 46.32 H
3267	ATOM 1921 HG12 ILE A 128 16.457 2.827 32.544 1.00 43.38 H
3268	ATOM 1922 HG13 ILE A 128 17.693 1.847 32.737 1.00 43.38 H
3269	ATOM 1923 HG21 ILE A 128 16.615 5.157 33.027 1.00 45.55 H
3270	ATOM 1924 HG22 ILE A 128 17.151 4.998 34.513 1.00 45.55 H
3271	ATOM 1925 HG23 ILE A 128 17.985 5.837 33.454 1.00 45.55 H
3272	ATOM 1926 HD11 ILE A 128 16.492 1.232 34.449 1.00 42.62 H
3273	ATOM 1927 HD12 ILE A 128 17.330 2.390 35.143 1.00 42.62 H
3274	ATOM 1928 HD13 ILE A 128 15.851 2.673 34.637 1.00 42.62 H
3275	ATOM 1929 N ASP A 129 20.789 2.610 32.240 1.00 34.75 N
3276	ANISOU 1929 N ASP A 129 3793 5336 4073 94 -913 95 N
3277	ATOM 1930 CA ASP A 129 21.625 1.412 32.181 1.00 35.36 C
3278	ANISOU 1930 CA ASP A 129 3858 5332 4247 140 -1036 215 C
3279	ATOM 1931 C ASP A 129 22.276 1.233 30.813 1.00 34.53 C
3280	ANISOU 1931 C ASP A 129 3731 5049 4340 224 -995 154 C
3281	ATOM 1932 O ASP A 129 22.540 0.111 30.382 1.00 34.88 O
3282	ANISOU 1932 O ASP A 129 3785 4979 4487 284 -1071 235 O
3283	ATOM 1933 CB ASP A 129 20.818 0.161 32.556 1.00 36.36 C
3284	ANISOU 1933 CB ASP A 129 4052 5454 4311 103 -1119 415 C
3285	ATOM 1934 CG ASP A 129 20.251 0.229 33.966 1.00 36.78 C
3286	ANISOU 1934 CG ASP A 129 4105 5734 4137 5 -1167 500 C
3287	ATOM 1935 OD1 ASP A 129 20.351 1.303 34.599 1.00 37.27 O
3288	ANISOU 1935 OD1 ASP A 129 4121 5955 4086 -20 -1121 368 O
3289	ATOM 1936 OD2 ASP A 129 19.713 -0.794 34.445 1.00 37.21 O
3290	ANISOU 1936 OD2 ASP A 129 4200 5816 4122 -54 -1258 697 O
3291	ATOM 1937 H ASP A 129 21.065 3.187 32.816 1.00 41.82 H
3292	ATOM 1938 HA ASP A 129 22.343 1.515 32.825 1.00 42.56 H
3293	ATOM 1939 HB2 ASP A 129 20.076 0.067 31.938 1.00 43.76 H
3294	ATOM 1940 HB3 ASP A 129 21.396 -0.616 32.502 1.00 43.76 H
3295	ATOM 1941 N PHE A 130 22.556 2.329 30.120 1.00 34.38 N
3296	ANISOU 1941 N PHE A 130 3675 5010 4376 227 -884 9 N
3297	ATOM 1942 CA PHE A 130 23.267 2.260 28.854 1.00 33.91 C
3298	ANISOU 1942 CA PHE A 130 3570 4840 4473 291 -836 -51 C
3299	ATOM 1943 C PHE A 130 24.774 2.320 29.087 1.00 34.73 C
3300	ANISOU 1943 C PHE A 130 3559 4987 4651 326 -910 -104 C
3301	ATOM 1944 O PHE A 130 25.253 2.901 30.063 1.00 34.18 O
3302	ANISOU 1944 O PHE A 130 3445 5022 4518 283 -963 -135 O
3303	ATOM 1945 CB PHE A 130 22.815 3.378 27.919 1.00 32.77 C
3304	ANISOU 1945 CB PHE A 130 3441 4660 4351 257 -690 -148 C
3305	ATOM 1946 CG PHE A 130 21.475 3.115 27.286 1.00 36.10 C
3306	ANISOU 1946 CG PHE A 130 3959 5011 4747 253 -616 -102 C
3307	ATOM 1947 CD1 PHE A 130 21.386 2.422 26.088 1.00 35.52 C
3308	ANISOU 1947 CD1 PHE A 130 3901 4832 4763 309 -580 -86 C
3309	ATOM 1948 CD2 PHE A 130 20.305 3.521 27.907 1.00 34.42 C
3310	ANISOU 1948 CD2 PHE A 130 3808 4854 4415 199 -589 -89 C
3311	ATOM 1949 CE1 PHE A 130 20.165 2.160 25.516 1.00 32.79 C
3312	ANISOU 1949 CE1 PHE A 130 3640 4424 4396 302 -523 -46 C
3313	ATOM 1950 CE2 PHE A 130 19.074 3.262 27.333 1.00 34.56 C
3314	ANISOU 1950 CE2 PHE A 130 3900 4818 4412 194 -526 -47 C
3315	ATOM 1951 CZ PHE A 130 19.005 2.580 26.138 1.00 33.56 C
3316	ANISOU 1951 CZ PHE A 130 3797 4571 4382 241 -497 -19 C
3317	ATOM 1952 H PHE A 130 22.343 3.126 30.364 1.00 41.37 H
3318	ATOM 1953 HA PHE A 130 23.072 1.418 28.414 1.00 40.81 H
3319	ATOM 1954 N LYS A 131 25.515 1.700 28.173 1.00 34.14 N
3320	ANISOU 1954 N LYS A 131 3422 4842 4705 410 -916 -126 N
3321	ATOM 1955 CA LYS A 131 26.948 1.491 28.322 1.00 35.49 C
3322	ANISOU 1955 CA LYS A 131 3466 5059 4961 466 -1000 -172 C
3323	ATOM 1956 C LYS A 131 27.710 2.488 27.459 1.00 38.58 C
3324	ANISOU 1956 C LYS A 131 3751 5494 5413 440 -889 -292 C
3325	ATOM 1957 O LYS A 131 27.584 2.481 26.231 1.00 40.18 O
3326	ANISOU 1957 O LYS A 131 3943 5655 5669 463 -787 -330 O
3327	ATOM 1958 CB LYS A 131 27.312 0.060 27.938 1.00 35.77 C
3328	ANISOU 1958 CB LYS A 131 3481 5005 5105 592 -1103 -133 C
3329	ATOM 1959 CG LYS A 131 26.555 -0.992 28.734 1.00 36.07 C
3330	ANISOU 1959 CG LYS A 131 3628 4976 5101 597 -1235 20 C
3331	ATOM 1960 CD LYS A 131 26.896 -2.389 28.267 1.00 37.04 C
3332	ANISOU 1960 CD LYS A 131 3739 4965 5368 728 -1361 46 C
3333	ATOM 1961 CE LYS A 131 26.337 -3.430 29.216 1.00 40.33 C
3334	ANISOU 1961 CE LYS A 131 4254 5312 5759 710 -1538 232 C
3335	ATOM 1962 NZ LYS A 131 26.704 -4.809 28.795 1.00 41.74 N
3336	ANISOU 1962 NZ LYS A 131 4425 5320 6112 845 -1700 253 N
3337	ATOM 1963 H LYS A 131 25.200 1.384 27.438 1.00 41.09 H
3338	ATOM 1964 HA LYS A 131 27.201 1.648 29.245 1.00 42.71 H
3339	ATOM 1965 HB2 LYS A 131 27.108 -0.074 26.999 1.00 43.05 H
3340	ATOM 1966 HB3 LYS A 131 28.260 -0.075 28.093 1.00 43.05 H
3341	ATOM 1967 HG2 LYS A 131 26.792 -0.918 29.672 1.00 42.68 H
3342	ATOM 1968 HG3 LYS A 131 25.602 -0.857 28.621 1.00 42.68 H
3343	ATOM 1969 HD2 LYS A 131 26.513 -2.538 27.388 1.00 43.83 H
3344	ATOM 1970 HD3 LYS A 131 27.860 -2.492 28.231 1.00 43.83 H
3345	ATOM 1971 HE2 LYS A 131 26.694 -3.278 30.105 1.00 48.52 H
3346	ATOM 1972 HE3 LYS A 131 25.369 -3.364 29.232 1.00 48.52 H
3347	ATOM 1973 HZ1 LYS A 131 26.411 -5.398 29.394 1.00 50.21 H
3348	ATOM 1974 HZ2 LYS A 131 26.337 -4.993 28.005 1.00 50.21 H
3349	ATOM 1975 HZ3 LYS A 131 27.588 -4.881 28.727 1.00 50.21 H
3350	ATOM 1976 N GLU A 132 28.504 3.342 28.105 1.00 40.67 N
3351	ANISOU 1976 N GLU A 132 3934 5853 5664 380 -917 -344 N
3352	ATOM 1977 CA GLU A 132 29.313 4.306 27.368 1.00 45.54 C
3353	ANISOU 1977 CA GLU A 132 4439 6520 6344 326 -832 -433 C
3354	ATOM 1978 C GLU A 132 30.183 3.630 26.315 1.00 41.38 C
3355	ANISOU 1978 C GLU A 132 3787 6016 5919 416 -808 -475 C
3356	ATOM 1979 O GLU A 132 30.428 4.206 25.250 1.00 41.09 O
3357	ANISOU 1979 O GLU A 132 3685 6012 5914 373 -692 -521 O
3358	ATOM 1980 CB GLU A 132 30.183 5.107 28.343 1.00 45.94 C
3359	ANISOU 1980 CB GLU A 132 4405 6666 6383 257 -907 -480 C
3360	ATOM 1981 CG GLU A 132 31.133 6.093 27.680 1.00 52.95 C
3361	ANISOU 1981 CG GLU A 132 5161 7612 7347 177 -845 -553 C
3362	ATOM 1982 CD GLU A 132 30.418 7.160 26.869 1.00 57.86 C
3363	ANISOU 1982 CD GLU A 132 5848 8168 7968 73 -721 -561 C
3364	ATOM 1983 OE1 GLU A 132 29.186 7.310 27.027 1.00 56.57 O
3365	ANISOU 1983 OE1 GLU A 132 5831 7922 7741 64 -693 -535 O
3366	ATOM 1984 OE2 GLU A 132 31.087 7.852 26.070 1.00 61.42 O
3367	ANISOU 1984 OE2 GLU A 132 6197 8658 8482 -6 -659 -584 O
3368	ATOM 1985 H GLU A 132 28.591 3.382 28.959 1.00 48.92 H
3369	ATOM 1986 HA GLU A 132 28.724 4.926 26.911 1.00 54.77 H
3370	ATOM 1987 HB2 GLU A 132 29.601 5.613 28.932 1.00 55.25 H
3371	ATOM 1988 HB3 GLU A 132 30.720 4.486 28.860 1.00 55.25 H
3372	ATOM 1989 HG2 GLU A 132 31.653 6.539 28.367 1.00 63.67 H
3373	ATOM 1990 HG3 GLU A 132 31.722 5.608 27.081 1.00 63.67 H
3374	ATOM 1991 N ASP A 133 30.655 2.414 26.587 1.00 37.55 N
3375	ANISOU 1991 N ASP A 133 3261 5522 5485 543 -924 -462 N
3376	ATOM 1992 CA ASP A 133 31.485 1.676 25.646 1.00 42.79 C
3377	ANISOU 1992 CA ASP A 133 3792 6217 6251 661 -919 -536 C
3378	ATOM 1993 C ASP A 133 30.669 0.710 24.796 1.00 38.79 C
3379	ANISOU 1993 C ASP A 133 3372 5597 5769 757 -893 -527 C
3380	ATOM 1994 O ASP A 133 31.237 -0.201 24.186 1.00 38.37 O
3381	ANISOU 1994 O ASP A 133 3228 5545 5807 895 -933 -600 O
3382	ATOM 1995 CB ASP A 133 32.596 0.927 26.387 1.00 40.11 C
3383	ANISOU 1995 CB ASP A 133 3335 5922 5983 765 -1086 -556 C
3384	ATOM 1996 CG ASP A 133 32.056 -0.010 27.462 1.00 41.40 C
3385	ANISOU 1996 CG ASP A 133 3624 5978 6129 816 -1253 -442 C
3386	ATOM 1997 OD1 ASP A 133 30.819 -0.020 27.682 1.00 39.89 O
3387	ANISOU 1997 OD1 ASP A 133 3599 5701 5855 758 -1227 -350 O
3388	ATOM 1998 OD2 ASP A 133 32.867 -0.735 28.084 1.00 41.40 O
3389	ANISOU 1998 OD2 ASP A 133 3548 5988 6195 909 -1418 -435 O
3390	ATOM 1999 H ASP A 133 30.505 1.993 27.322 1.00 45.18 H
3391	ATOM 2000 HA ASP A 133 31.909 2.312 25.048 1.00 51.47 H
3392	ATOM 2001 HB2 ASP A 133 33.099 0.396 25.751 1.00 48.26 H
3393	ATOM 2002 HB3 ASP A 133 33.180 1.572 26.817 1.00 48.26 H
3394	ATOM 2003 N GLY A 134 29.349 0.900 24.736 1.00 39.17 N
3395	ANISOU 2003 N GLY A 134 3586 5552 5745 692 -833 -453 N
3396	ATOM 2004 CA GLY A 134 28.477 0.061 23.950 1.00 37.13 C
3397	ANISOU 2004 CA GLY A 134 3418 5182 5506 763 -810 -440 C
3398	ATOM 2005 C GLY A 134 28.171 0.657 22.588 1.00 41.06 C
3399	ANISOU 2005 C GLY A 134 3902 5716 5984 724 -638 -500 C
3400	ATOM 2006 O GLY A 134 28.763 1.649 22.157 1.00 36.52 O
3401	ANISOU 2006 O GLY A 134 3229 5256 5391 645 -541 -546 O
3402	ATOM 2007 H GLY A 134 28.936 1.527 25.156 1.00 47.13 H
3403	ATOM 2008 HA2 GLY A 134 28.896 -0.803 23.818 1.00 44.67 H
3404	ATOM 2009 HA3 GLY A 134 27.640 -0.063 24.424 1.00 44.67 H
3405	ATOM 2010 N ASN A 135 27.197 0.031 21.909 1.00 42.06 N
3406	ANISOU 2010 N ASN A 135 4131 5742 6109 768 -612 -485 N
3407	ATOM 2011 CA ASN A 135 26.846 0.426 20.547 1.00 42.25 C
3408	ANISOU 2011 CA ASN A 135 4146 5803 6104 745 -463 -537 C
3409	ATOM 2012 C ASN A 135 25.936 1.648 20.492 1.00 37.77 C
3410	ANISOU 2012 C ASN A 135 3678 5226 5449 595 -355 -468 C
3411	ATOM 2013 O ASN A 135 25.921 2.349 19.475 1.00 37.60 O
3412	ANISOU 2013 O ASN A 135 3621 5269 5397 535 -235 -493 O
3413	ATOM 2014 CB ASN A 135 26.150 -0.724 19.816 1.00 41.94 C
3414	ANISOU 2014 CB ASN A 135 4176 5658 6102 855 -490 -563 C
3415	ATOM 2015 CG ASN A 135 26.998 -1.973 19.744 1.00 42.71 C
3416	ANISOU 2015 CG ASN A 135 4178 5735 6314 1027 -617 -657 C
3417	ATOM 2016 OD1 ASN A 135 26.512 -3.079 19.978 1.00 45.16 O
3418	ANISOU 2016 OD1 ASN A 135 4574 5892 6693 1113 -745 -629 O
3419	ATOM 2017 ND2 ASN A 135 28.264 -1.807 19.407 1.00 40.10 N
3420	ANISOU 2017 ND2 ASN A 135 3664 5558 6013 1078 -592 -770 N
3421	ATOM 2018 H ASN A 135 26.729 -0.622 22.217 1.00 50.59 H
3422	ATOM 2019 HA ASN A 135 27.676 0.640 20.092 1.00 50.82 H
3423	ATOM 2020 HB2 ASN A 135 25.330 -0.945 20.284 1.00 50.46 H
3424	ATOM 2021 HB3 ASN A 135 25.950 -0.446 18.908 1.00 50.46 H
3425	ATOM 2022 HD21 ASN A 135 28.787 -2.487 19.352 1.00 48.24 H
3426	ATOM 2023 HD22 ASN A 135 28.565 -1.018 19.242 1.00 48.24 H
3427	ATOM 2024 N ILE A 136 25.159 1.910 21.545 1.00 36.64 N
3428	ANISOU 2024 N ILE A 136 3650 5011 5260 534 -403 -384 N
3429	ATOM 2025 CA ILE A 136 24.170 2.986 21.491 1.00 37.78 C
3430	ANISOU 2025 CA ILE A 136 3890 5130 5336 421 -318 -343 C
3431	ATOM 2026 C ILE A 136 24.812 4.328 21.823 1.00 36.05 C
3432	ANISOU 2026 C ILE A 136 3605 4982 5110 315 -290 -365 C
3433	ATOM 2027 O ILE A 136 24.801 5.260 21.008 1.00 33.60 O
3434	ANISOU 2027 O ILE A 136 3276 4691 4798 235 -200 -372 O
3435	ATOM 2028 CB ILE A 136 22.987 2.686 22.431 1.00 34.92 C
3436	ANISOU 2028 CB ILE A 136 3661 4691 4917 408 -375 -265 C
3437	ATOM 2029 CG1 ILE A 136 22.115 1.555 21.879 1.00 34.94 C
3438	ANISOU 2029 CG1 ILE A 136 3743 4601 4932 475 -389 -228 C
3439	ATOM 2030 CG2 ILE A 136 22.127 3.928 22.615 1.00 32.79 C
3440	ANISOU 2030 CG2 ILE A 136 3458 4415 4583 307 -308 -256 C
3441	ATOM 2031 CD1 ILE A 136 22.730 0.184 21.958 1.00 38.11 C
3442	ANISOU 2031 CD1 ILE A 136 4106 4960 5412 589 -506 -233 C
3443	ATOM 2032 H ILE A 136 25.185 1.486 22.292 1.00 44.09 H
3444	ATOM 2033 HA ILE A 136 23.826 3.034 20.585 1.00 45.46 H
3445	ATOM 2034 HB ILE A 136 23.359 2.412 23.284 1.00 42.03 H
3446	ATOM 2035 HG12 ILE A 136 21.286 1.532 22.382 1.00 42.05 H
3447	ATOM 2036 HG13 ILE A 136 21.930 1.738 20.944 1.00 42.05 H
3448	ATOM 2037 HG21 ILE A 136 21.296 3.675 23.046 1.00 39.47 H
3449	ATOM 2038 HG22 ILE A 136 22.606 4.565 23.168 1.00 39.47 H
3450	ATOM 2039 HG23 ILE A 136 21.945 4.317 21.746 1.00 39.47 H
3451	ATOM 2040 HD11 ILE A 136 23.184 0.090 22.810 1.00 45.85 H
3452	ATOM 2041 HD12 ILE A 136 22.028 -0.482 21.882 1.00 45.85 H
3453	ATOM 2042 HD13 ILE A 136 23.364 0.080 21.231 1.00 45.85 H
3454	ATOM 2043 N LEU A 137 25.370 4.452 23.030 1.00 36.72 N
3455	ANISOU 2043 N LEU A 137 3656 5102 5192 303 -381 -367 N
3456	ATOM 2044 CA LEU A 137 26.018 5.703 23.405 1.00 35.65 C
3457	ANISOU 2044 CA LEU A 137 3457 5022 5065 201 -377 -401 C
3458	ATOM 2045 C LEU A 137 27.249 5.969 22.552 1.00 35.41 C
3459	ANISOU 2045 C LEU A 137 3273 5088 5095 177 -330 -442 C
3460	ATOM 2046 O LEU A 137 27.623 7.126 22.352 1.00 38.06 O
3461	ANISOU 2046 O LEU A 137 3562 5451 5448 60 -296 -448 O
3462	ATOM 2047 CB LEU A 137 26.407 5.687 24.881 1.00 36.20 C
3463	ANISOU 2047 CB LEU A 137 3514 5131 5109 201 -493 -407 C
3464	ATOM 2048 CG LEU A 137 25.278 5.517 25.897 1.00 36.39 C
3465	ANISOU 2048 CG LEU A 137 3664 5122 5041 202 -541 -366 C
3466	ATOM 2049 CD1 LEU A 137 25.840 5.634 27.303 1.00 34.87 C
3467	ANISOU 2049 CD1 LEU A 137 3433 5012 4803 187 -654 -381 C
3468	ATOM 2050 CD2 LEU A 137 24.153 6.522 25.670 1.00 34.60 C
3469	ANISOU 2050 CD2 LEU A 137 3530 4840 4776 134 -466 -382 C
3470	ATOM 2051 H LEU A 137 25.385 3.839 23.634 1.00 44.18 H
3471	ATOM 2052 HA LEU A 137 25.385 6.425 23.270 1.00 42.90 H
3472	ATOM 2053 HB2 LEU A 137 27.023 4.950 25.019 1.00 43.56 H
3473	ATOM 2054 HB3 LEU A 137 26.845 6.528 25.083 1.00 43.56 H
3474	ATOM 2055 HG LEU A 137 24.884 4.638 25.788 1.00 43.79 H
3475	ATOM 2056 HD11 LEU A 137 26.476 4.917 27.449 1.00 41.96 H
3476	ATOM 2057 HD12 LEU A 137 26.282 6.493 27.396 1.00 41.96 H
3477	ATOM 2058 HD13 LEU A 137 25.113 5.566 27.941 1.00 41.96 H
3478	ATOM 2059 HD21 LEU A 137 23.754 6.359 24.801 1.00 41.64 H
3479	ATOM 2060 HD22 LEU A 137 23.486 6.413 26.366 1.00 41.64 H
3480	ATOM 2061 HD23 LEU A 137 24.520 7.420 25.702 1.00 41.64 H
3481	ATOM 2062 N GLY A 138 27.893 4.923 22.056 1.00 38.51 N
3482	ANISOU 2062 N GLY A 138 3576 5535 5522 284 -338 -473 N
3483	ATOM 2063 CA GLY A 138 29.048 5.080 21.199 1.00 37.28 C
3484	ANISOU 2063 CA GLY A 138 3245 5516 5403 272 -283 -526 C
3485	ATOM 2064 C GLY A 138 28.740 5.308 19.741 1.00 37.54 C
3486	ANISOU 2064 C GLY A 138 3266 5589 5407 236 -152 -523 C
3487	ATOM 2065 O GLY A 138 29.662 5.380 18.928 1.00 37.83 O
3488	ANISOU 2065 O GLY A 138 3143 5780 5449 221 -92 -565 O
3489	ATOM 2066 H GLY A 138 27.674 4.105 22.205 1.00 46.34 H
3490	ATOM 2067 HA2 GLY A 138 29.565 5.838 21.513 1.00 44.86 H
3491	ATOM 2068 HA3 GLY A 138 29.591 4.279 21.263 1.00 44.86 H
3492	ATOM 2069 N HIS A 139 27.460 5.410 19.384 1.00 34.15 N
3493	ANISOU 2069 N HIS A 139 2991 5047 4937 219 -109 -473 N
3494	ATOM 2070 CA HIS A 139 27.047 5.733 18.020 1.00 38.12 C
3495	ANISOU 2070 CA HIS A 139 3500 5585 5398 170 7 -452 C
3496	ATOM 2071 C HIS A 139 27.690 4.789 17.008 1.00 37.83 C
3497	ANISOU 2071 C HIS A 139 3334 5686 5353 275 54 -535 C
3498	ATOM 2072 O HIS A 139 28.293 5.210 16.023 1.00 38.34 O
3499	ANISOU 2072 O HIS A 139 3274 5913 5381 210 144 -546 O
3500	ATOM 2073 CB HIS A 139 27.374 7.192 17.689 1.00 35.98 C
3501	ANISOU 2073 CB HIS A 139 3185 5362 5124 -12 57 -393 C
3502	ATOM 2074 CG HIS A 139 26.622 8.186 18.520 1.00 38.44 C
3503	ANISOU 2074 CG HIS A 139 3628 5522 5454 -100 6 -342 C
3504	ATOM 2075 ND1 HIS A 139 25.378 8.669 18.162 1.00 35.99 N
3505	ANISOU 2075 ND1 HIS A 139 3461 5093 5122 -138 34 -290 N
3506	ATOM 2076 CD2 HIS A 139 26.939 8.793 19.690 1.00 36.25 C
3507	ANISOU 2076 CD2 HIS A 139 3353 5205 5217 -148 -80 -357 C
3508	ATOM 2077 CE1 HIS A 139 24.963 9.528 19.076 1.00 34.70 C
3509	ANISOU 2077 CE1 HIS A 139 3376 4821 4988 -194 -31 -286 C
3510	ATOM 2078 NE2 HIS A 139 25.891 9.621 20.013 1.00 37.80 N
3511	ANISOU 2078 NE2 HIS A 139 3687 5262 5414 -204 -100 -330 N
3512	ATOM 2079 H HIS A 139 26.801 5.294 19.924 1.00 41.10 H
3513	ATOM 2080 HA HIS A 139 26.087 5.613 17.957 1.00 45.86 H
3514	ATOM 2081 HB2 HIS A 139 28.321 7.341 17.836 1.00 43.30 H
3515	ATOM 2082 HB3 HIS A 139 27.152 7.358 16.759 1.00 43.30 H
3516	ATOM 2083 HD1 HIS A 139 24.943 8.445 17.455 1.00 43.31 H
3517	ATOM 2084 HD2 HIS A 139 27.719 8.672 20.182 1.00 43.63 H
3518	ATOM 2085 HE1 HIS A 139 24.155 9.989 19.062 1.00 41.76 H
3519	ATOM 2086 N LYS A 140 27.545 3.486 17.259 1.00 41.75 N
3520	ANISOU 2086 N LYS A 140 3856 6123 5884 439 -18 -596 N
3521	ATOM 2087 CA LYS A 140 28.059 2.450 16.373 1.00 44.10 C
3522	ANISOU 2087 CA LYS A 140 4041 6524 6193 579 -3 -713 C
3523	ATOM 2088 C LYS A 140 26.960 1.794 15.533 1.00 40.88 C
3524	ANISOU 2088 C LYS A 140 3746 6033 5753 645 28 -728 C
3525	ATOM 2089 O LYS A 140 27.183 0.722 14.957 1.00 39.72 O
3526	ANISOU 2089 O LYS A 140 3541 5919 5634 794 3 -846 O
3527	ATOM 2090 CB LYS A 140 28.796 1.380 17.180 1.00 43.89 C
3528	ANISOU 2090 CB LYS A 140 3946 6470 6260 733 -140 -790 C
3529	ATOM 2091 CG LYS A 140 30.255 1.676 17.464 1.00 51.44 C
3530	ANISOU 2091 CG LYS A 140 4699 7596 7248 726 -154 -848 C
3531	ATOM 2092 CD LYS A 140 30.981 0.402 17.900 1.00 53.47 C
3532	ANISOU 2092 CD LYS A 140 4869 7839 7608 923 -292 -956 C
3533	ATOM 2093 CE LYS A 140 32.480 0.631 18.039 1.00 60.52 C
3534	ANISOU 2093 CE LYS A 140 5528 8933 8534 934 -301 -1037 C
3535	ATOM 2094 NZ LYS A 140 33.209 -0.600 18.481 1.00 55.90 N
3536	ANISOU 2094 NZ LYS A 140 4850 8323 8066 1142 -458 -1149 N
3537	ATOM 2095 H LYS A 140 27.143 3.175 17.952 1.00 50.22 H
3538	ATOM 2096 HA LYS A 140 28.691 2.865 15.765 1.00 53.05 H
3539	ATOM 2097 HB2 LYS A 140 28.348 1.279 18.035 1.00 52.79 H
3540	ATOM 2098 HB3 LYS A 140 28.760 0.545 16.687 1.00 52.79 H
3541	ATOM 2099 HG2 LYS A 140 30.680 2.016 16.662 1.00 61.85 H
3542	ATOM 2100 HG3 LYS A 140 30.321 2.330 18.178 1.00 61.85 H
3543	ATOM 2101 HD2 LYS A 140 30.636 0.114 18.759 1.00 64.29 H
3544	ATOM 2102 HD3 LYS A 140 30.839 -0.291 17.236 1.00 64.29 H
3545	ATOM 2103 HE2 LYS A 140 32.841 0.903 17.181 1.00 72.75 H
3546	ATOM 2104 HE3 LYS A 140 32.635 1.325 18.699 1.00 72.75 H
3547	ATOM 2105 HZ1 LYS A 140 34.072 -0.417 18.598 1.00 67.20 H
3548	ATOM 2106 HZ2 LYS A 140 32.869 -0.895 19.248 1.00 67.20 H
3549	ATOM 2107 HZ3 LYS A 140 33.129 -1.237 17.865 1.00 67.20 H
3550	ATOM 2108 N LEU A 141 25.787 2.410 15.451 1.00 38.96 N
3551	ANISOU 2108 N LEU A 141 3659 5685 5461 546 70 -626 N
3552	ATOM 2109 CA LEU A 141 24.663 1.851 14.714 1.00 39.19 C
3553	ANISOU 2109 CA LEU A 141 3800 5630 5459 595 92 -629 C
3554	ATOM 2110 C LEU A 141 24.552 2.524 13.350 1.00 40.01 C
3555	ANISOU 2110 C LEU A 141 3862 5872 5467 512 224 -624 C
3556	ATOM 2111 O LEU A 141 24.579 3.755 13.255 1.00 41.98 O
3557	ANISOU 2111 O LEU A 141 4109 6164 5676 358 285 -531 O
3558	ATOM 2112 CB LEU A 141 23.357 2.020 15.485 1.00 35.94 C
3559	ANISOU 2112 CB LEU A 141 3578 5030 5049 548 47 -522 C
3560	ATOM 2113 CG LEU A 141 23.245 1.299 16.825 1.00 36.00 C
3561	ANISOU 2113 CG LEU A 141 3645 4915 5119 608 -87 -495 C
3562	ATOM 2114 CD1 LEU A 141 21.792 1.327 17.296 1.00 31.48 C
3563	ANISOU 2114 CD1 LEU A 141 3240 4203 4517 564 -107 -401 C
3564	ATOM 2115 CD2 LEU A 141 23.753 -0.135 16.742 1.00 36.01 C
3565	ANISOU 2115 CD2 LEU A 141 3593 4890 5200 770 -185 -585 C
3566	ATOM 2116 H LEU A 141 25.616 3.167 15.821 1.00 46.88 H
3567	ATOM 2117 HA LEU A 141 24.817 0.903 14.578 1.00 47.15 H
3568	ATOM 2118 HB2 LEU A 141 23.235 2.966 15.662 1.00 43.26 H
3569	ATOM 2119 HB3 LEU A 141 22.636 1.691 14.926 1.00 43.26 H
3570	ATOM 2120 HG LEU A 141 23.802 1.755 17.475 1.00 43.32 H
3571	ATOM 2121 HD11 LEU A 141 21.248 0.821 16.673 1.00 37.89 H
3572	ATOM 2122 HD12 LEU A 141 21.738 0.931 18.180 1.00 37.89 H
3573	ATOM 2123 HD13 LEU A 141 21.488 2.248 17.328 1.00 37.89 H
3574	ATOM 2124 HD21 LEU A 141 24.709 -0.122 16.579 1.00 43.34 H
3575	ATOM 2125 HD22 LEU A 141 23.566 -0.585 17.581 1.00 43.34 H
3576	ATOM 2126 HD23 LEU A 141 23.299 -0.589 16.015 1.00 43.34 H
3577	ATOM 2127 N GLU A 142 24.420 1.713 12.305 1.00 39.17 N
3578	ANISOU 2127 N GLU A 142 3724 5832 5327 611 254 -722 N
3579	ATOM 2128 CA GLU A 142 24.327 2.244 10.954 1.00 41.55 C
3580	ANISOU 2128 CA GLU A 142 3975 6301 5512 536 377 -718 C
3581	ATOM 2129 C GLU A 142 23.038 3.035 10.784 1.00 41.13 C
3582	ANISOU 2129 C GLU A 142 4090 6124 5415 417 406 -578 C
3583	ATOM 2130 O GLU A 142 21.988 2.683 11.332 1.00 39.78 O
3584	ANISOU 2130 O GLU A 142 4070 5756 5289 454 342 -544 O
3585	ATOM 2131 CB GLU A 142 24.406 1.109 9.933 1.00 40.94 C
3586	ANISOU 2131 CB GLU A 142 3828 6324 5401 689 388 -885 C
3587	ATOM 2132 CG GLU A 142 25.754 0.402 9.947 1.00 42.10 C
3588	ANISOU 2132 CG GLU A 142 3777 6628 5590 820 363 -1052 C
3589	ATOM 2133 CD GLU A 142 25.826 -0.775 8.990 1.00 45.11 C
3590	ANISOU 2133 CD GLU A 142 4086 7097 5956 1002 352 -1259 C
3591	ATOM 2134 OE1 GLU A 142 24.843 -1.027 8.264 1.00 45.14 O
3592	ANISOU 2134 OE1 GLU A 142 4194 7051 5906 1012 370 -1267 O
3593	ATOM 2135 OE2 GLU A 142 26.880 -1.448 8.967 1.00 49.63 O
3594	ANISOU 2135 OE2 GLU A 142 4489 7791 6577 1142 316 -1429 O
3595	ATOM 2136 H GLU A 142 24.381 0.855 12.353 1.00 47.13 H
3596	ATOM 2137 HA GLU A 142 25.069 2.845 10.784 1.00 49.98 H
3597	ATOM 2138 HB2 GLU A 142 23.720 0.453 10.136 1.00 49.24 H
3598	ATOM 2139 HB3 GLU A 142 24.266 1.472 9.045 1.00 49.24 H
3599	ATOM 2140 HG2 GLU A 142 26.443 1.035 9.692 1.00 50.64 H
3600	ATOM 2141 HG3 GLU A 142 25.924 0.068 10.841 1.00 50.64 H
3601	ATOM 2142 N TYR A 143 23.128 4.126 10.028 1.00 43.36 N
3602	ANISOU 2142 N TYR A 143 4335 6529 5612 267 495 -489 N
3603	ATOM 2143 CA TYR A 143 21.995 5.040 9.905 1.00 41.00 C
3604	ANISOU 2143 CA TYR A 143 4184 6105 5291 151 504 -350 C
3605	ATOM 2144 C TYR A 143 20.832 4.381 9.181 1.00 44.29 C
3606	ANISOU 2144 C TYR A 143 4705 6461 5661 223 509 -376 C
3607	ATOM 2145 O TYR A 143 19.674 4.529 9.593 1.00 45.19 O
3608	ANISOU 2145 O TYR A 143 4969 6393 5810 214 466 -312 O
3609	ATOM 2146 CB TYR A 143 22.444 6.312 9.182 1.00 42.11 C
3610	ANISOU 2146 CB TYR A 143 4253 6386 5362 -33 575 -233 C
3611	ATOM 2147 CG TYR A 143 21.442 7.438 9.220 1.00 38.41 C
3612	ANISOU 2147 CG TYR A 143 3927 5758 4909 -158 551 -83 C
3613	ATOM 2148 CD1 TYR A 143 20.937 7.903 10.427 1.00 37.70 C
3614	ANISOU 2148 CD1 TYR A 143 3946 5455 4924 -165 470 -51 C
3615	ATOM 2149 CD2 TYR A 143 21.017 8.049 8.051 1.00 35.48 C
3616	ANISOU 2149 CD2 TYR A 143 3572 5462 4446 -264 600 20 C
3617	ATOM 2150 CE1 TYR A 143 20.026 8.939 10.470 1.00 36.07 C
3618	ANISOU 2150 CE1 TYR A 143 3857 5101 4748 -257 435 56 C
3619	ATOM 2151 CE2 TYR A 143 20.109 9.086 8.083 1.00 38.06 C
3620	ANISOU 2151 CE2 TYR A 143 4027 5625 4809 -366 555 153 C
3621	ATOM 2152 CZ TYR A 143 19.616 9.528 9.295 1.00 34.39 C
3622	ANISOU 2152 CZ TYR A 143 3663 4936 4466 -353 471 159 C
3623	ATOM 2153 OH TYR A 143 18.716 10.556 9.320 1.00 32.31 O
3624	ANISOU 2153 OH TYR A 143 3515 4510 4252 -431 414 262 O
3625	ATOM 2154 H TYR A 143 23.825 4.359 9.581 1.00 52.16 H
3626	ATOM 2155 HA TYR A 143 21.683 5.289 10.789 1.00 49.33 H
3627	ATOM 2156 HB2 TYR A 143 23.260 6.632 9.597 1.00 50.66 H
3628	ATOM 2157 HB3 TYR A 143 22.608 6.097 8.250 1.00 50.66 H
3629	ATOM 2158 HD1 TYR A 143 21.218 7.509 11.222 1.00 45.37 H
3630	ATOM 2159 HD2 TYR A 143 21.349 7.756 7.234 1.00 42.70 H
3631	ATOM 2160 HE1 TYR A 143 19.692 9.237 11.285 1.00 43.41 H
3632	ATOM 2161 HE2 TYR A 143 19.828 9.486 7.291 1.00 45.79 H
3633	ATOM 2162 HH TYR A 143 18.730 10.968 8.588 1.00 38.90 H
3634	ATOM 2163 N ASN A 144 21.113 3.651 8.103 1.00 45.42 N
3635	ANISOU 2163 N ASN A 144 4761 6771 5724 297 558 -482 N
3636	ATOM 2164 CA ASN A 144 20.089 2.906 7.388 1.00 51.16 C
3637	ANISOU 2164 CA ASN A 144 5577 7451 6412 377 550 -534 C
3638	ATOM 2165 C ASN A 144 20.300 1.400 7.443 1.00 49.23 C
3639	ANISOU 2165 C ASN A 144 5298 7182 6224 569 487 -718 C
3640	ATOM 2166 O ASN A 144 19.490 0.653 6.878 1.00 52.35 O
3641	ANISOU 2166 O ASN A 144 5763 7523 6605 645 460 -783 O
3642	ATOM 2167 CB ASN A 144 20.025 3.366 5.925 1.00 53.18 C
3643	ANISOU 2167 CB ASN A 144 5779 7917 6510 297 646 -508 C
3644	ATOM 2168 CG ASN A 144 19.147 4.592 5.746 1.00 51.20 C
3645	ANISOU 2168 CG ASN A 144 5642 7584 6228 137 658 -315 C
3646	ATOM 2169 OD1 ASN A 144 17.920 4.481 5.638 1.00 44.55 O
3647	ANISOU 2169 OD1 ASN A 144 4936 6598 5395 155 623 -282 O
3648	ATOM 2170 ND2 ASN A 144 19.767 5.768 5.730 1.00 50.53 N
3649	ANISOU 2170 ND2 ASN A 144 5498 7580 6122 -21 693 -187 N
3650	ATOM 2171 H ASN A 144 21.900 3.574 7.765 1.00 54.62 H
3651	ATOM 2172 HA ASN A 144 19.228 3.095 7.792 1.00 61.52 H
3652	ATOM 2173 HB2 ASN A 144 19.659 2.651 5.382 1.00 63.94 H
3653	ATOM 2174 HB3 ASN A 144 20.919 3.589 5.622 1.00 63.94 H
3654	ATOM 2175 HD21 ASN A 144 19.314 6.492 5.631 1.00 60.76 H
3655	ATOM 2176 HD22 ASN A 144 20.622 5.805 5.818 1.00 60.76 H
3656	ATOM 2177 N GLY A 145 21.351 0.933 8.104 1.00 47.58 N
3657	ANISOU 2177 N GLY A 145 4987 7000 6092 649 445 -804 N
3658	ATOM 2178 CA GLY A 145 21.545 -0.486 8.310 1.00 48.27 C
3659	ANISOU 2178 CA GLY A 145 5056 7012 6274 837 345 -966 C
3660	ATOM 2179 C GLY A 145 20.729 -0.986 9.482 1.00 47.45 C
3661	ANISOU 2179 C GLY A 145 5109 6625 6295 865 220 -894 C
3662	ATOM 2180 O GLY A 145 21.244 -1.098 10.602 1.00 44.74 O
3663	ANISOU 2180 O GLY A 145 4754 6204 6042 883 147 -866 O
3664	ATOM 2181 H GLY A 145 21.970 1.424 8.443 1.00 57.22 H
3665	ATOM 2182 HA2 GLY A 145 21.275 -0.971 7.514 1.00 58.05 H
3666	ATOM 2183 HA3 GLY A 145 22.482 -0.665 8.486 1.00 58.05 H
3667	ATOM 2184 N ATRP A 146 19.444 -1.265 9.251 0.95 49.09 N
3668	ANISOU 2184 N ATRP A 146 5458 6696 6498 857 193 -851 N
3669	ATOM 2185 N BTRP A 146 19.457 -1.294 9.238 0.05 49.08 N
3670	ANISOU 2185 N BTRP A 146 5455 6696 6498 860 192 -856 N
3671	ATOM 2186 CA ATRP A 146 18.572 -1.780 10.301 0.95 49.51 C
3672	ANISOU 2186 CA ATRP A 146 5650 6512 6649 864 79 -769 C
3673	ATOM 2187 CA BTRP A 146 18.566 -1.782 10.282 0.05 49.54 C
3674	ANISOU 2187 CA BTRP A 146 5653 6516 6652 864 80 -770 C
3675	ATOM 2188 C ATRP A 146 17.206 -2.139 9.706 0.95 52.07 C
3676	ANISOU 2188 C ATRP A 146 6094 6738 6950 857 64 -751 C
3677	ATOM 2189 C BTRP A 146 17.234 -2.182 9.648 0.05 52.03 C
3678	ANISOU 2189 C BTRP A 146 6085 6739 6946 863 64 -760 C
3679	ATOM 2190 O ATRP A 146 16.675 -1.401 8.882 0.95 52.02 O
3680	ANISOU 2190 O ATRP A 146 6109 6817 6842 780 158 -713 O
3681	ATOM 2191 O BTRP A 146 16.754 -1.513 8.739 0.05 52.15 O
3682	ANISOU 2191 O BTRP A 146 6113 6848 6855 796 158 -736 O
3683	ATOM 2192 CB ATRP A 146 18.404 -0.748 11.430 0.95 48.38 C
3684	ANISOU 2192 CB ATRP A 146 5559 6320 6505 738 95 -611 C
3685	ATOM 2193 CB BTRP A 146 18.342 -0.711 11.361 0.05 48.38 C
3686	ANISOU 2193 CB BTRP A 146 5562 6321 6498 734 101 -609 C
3687	ATOM 2194 CG ATRP A 146 17.701 0.525 11.041 0.95 49.67 C
3688	ANISOU 2194 CG ATRP A 146 5774 6521 6578 604 193 -506 C
3689	ATOM 2195 CG BTRP A 146 16.914 -0.290 11.509 0.05 49.91 C
3690	ANISOU 2195 CG BTRP A 146 5893 6407 6662 649 109 -494 C
3691	ATOM 2196 CD1ATRP A 146 18.256 1.620 10.439 0.95 48.33 C
3692	ANISOU 2196 CD1ATRP A 146 5530 6499 6332 515 292 -479 C
3693	ATOM 2197 CD1BTRP A 146 15.890 -1.022 12.040 0.05 49.69 C
3694	ANISOU 2197 CD1BTRP A 146 5972 6224 6683 665 22 -449 C
3695	ATOM 2198 CD2ATRP A 146 16.316 0.839 11.246 0.95 50.64 C
3696	ANISOU 2198 CD2ATRP A 146 6028 6527 6687 542 186 -409 C
3697	ATOM 2199 CD2BTRP A 146 16.353 0.969 11.134 0.05 50.45 C
3698	ANISOU 2199 CD2BTRP A 146 5997 6519 6652 533 198 -407 C
3699	ATOM 2200 NE1ATRP A 146 17.300 2.592 10.250 0.95 47.53 N
3700	ANISOU 2200 NE1ATRP A 146 5519 6355 6187 408 331 -368 N
3701	ATOM 2201 NE1BTRP A 146 14.724 -0.300 12.006 0.05 50.56 N
3702	ANISOU 2201 NE1BTRP A 146 6168 6302 6741 576 66 -356 N
3703	ATOM 2202 CE2ATRP A 146 16.102 2.138 10.737 0.95 51.02 C
3704	ANISOU 2202 CE2ATRP A 146 6080 6641 6664 433 271 -337 C
3705	ATOM 2203 CE2BTRP A 146 14.982 0.929 11.458 0.05 50.86 C
3706	ANISOU 2203 CE2BTRP A 146 6170 6447 6709 503 166 -334 C
3707	ATOM 2204 CE3ATRP A 146 15.236 0.148 11.806 0.95 49.20 C
3708	ANISOU 2204 CE3ATRP A 146 5950 6197 6546 562 108 -370 C
3709	ATOM 2205 CE3BTRP A 146 16.877 2.126 10.555 0.05 48.82 C
3710	ANISOU 2205 CE3BTRP A 146 5728 6441 6379 446 290 -376 C
3711	ATOM 2206 CZ2ATRP A 146 14.850 2.757 10.772 0.95 47.76 C
3712	ANISOU 2206 CZ2ATRP A 146 5771 6145 6232 369 276 -251 C
3713	ATOM 2207 CZ2BTRP A 146 14.130 2.001 11.220 0.05 47.12 C
3714	ANISOU 2207 CZ2BTRP A 146 5752 5968 6185 413 218 -253 C
3715	ATOM 2208 CZ3ATRP A 146 13.999 0.766 11.842 0.95 49.15 C
3716	ANISOU 2208 CZ3ATRP A 146 6033 6140 6504 487 131 -284 C
3717	ATOM 2209 CZ3BTRP A 146 16.032 3.187 10.321 0.05 47.91 C
3718	ANISOU 2209 CZ3BTRP A 146 5684 6297 6223 344 328 -275 C
3719	ATOM 2210 CH2ATRP A 146 13.818 2.058 11.329 0.95 48.52 C
3720	ANISOU 2210 CH2ATRP A 146 5953 6120 6363 404 213 -236 C
3721	ATOM 2211 CH2BTRP A 146 14.671 3.119 10.652 0.05 47.62 C
3722	ANISOU 2211 CH2BTRP A 146 5765 6129 6201 340 291 -226 C
3723	ATOM 2212 H ATRP A 146 19.055 -1.163 8.491 0.95 59.03 H
3724	ATOM 2213 H BTRP A 146 19.083 -1.227 8.466 0.05 59.02 H
3725	ATOM 2214 HA ATRP A 146 18.958 -2.591 10.668 0.95 59.53 H
3726	ATOM 2215 HA BTRP A 146 18.953 -2.567 10.701 0.05 59.57 H
3727	ATOM 2216 HB2ATRP A 146 17.889 -1.156 12.143 0.95 58.18 H
3728	ATOM 2217 HB2BTRP A 146 18.636 -1.063 12.216 0.05 58.17 H
3729	ATOM 2218 HB3ATRP A 146 19.285 -0.504 11.755 0.95 58.18 H
3730	ATOM 2219 HB3BTRP A 146 18.860 0.076 11.131 0.05 58.17 H
3731	ATOM 2220 HD1ATRP A 146 19.150 1.696 10.194 0.95 58.11 H
3732	ATOM 2221 HD1BTRP A 146 15.972 -1.885 12.376 0.05 59.75 H
3733	ATOM 2222 HE1ATRP A 146 17.433 3.360 9.886 0.95 57.16 H
3734	ATOM 2223 HE1BTRP A 146 13.957 -0.574 12.283 0.05 60.79 H
3735	ATOM 2224 HE3ATRP A 146 15.348 -0.710 12.147 0.95 59.16 H
3736	ATOM 2225 HE3BTRP A 146 17.778 2.179 10.332 0.05 58.70 H
3737	ATOM 2226 HZ2ATRP A 146 14.724 3.612 10.429 0.95 57.44 H
3738	ATOM 2227 HZ2BTRP A 146 13.227 1.959 11.440 0.05 56.67 H
3739	ATOM 2228 HZ3ATRP A 146 13.275 0.316 12.213 0.95 59.11 H
3740	ATOM 2229 HZ3BTRP A 146 16.370 3.963 9.936 0.05 57.61 H
3741	ATOM 2230 HH2ATRP A 146 12.975 2.448 11.370 0.95 58.35 H
3742	ATOM 2231 HH2BTRP A 146 14.125 3.852 10.481 0.05 57.27 H
3743	ATOM 2232 N CYS A 147 16.663 -3.276 10.148 1.00 52.35 N
3744	ANISOU 2232 N CYS A 147 6206 6594 7090 928 -67 -766 N
3745	ATOM 2233 CA CYS A 147 15.364 -3.756 9.672 1.00 56.26 C
3746	ANISOU 2233 CA CYS A 147 6810 6983 7585 919 -105 -750 C
3747	ATOM 2234 C CYS A 147 14.406 -3.942 10.840 1.00 52.98 C
3748	ANISOU 2234 C CYS A 147 6510 6392 7230 848 -188 -597 C
3749	ATOM 2235 O CYS A 147 14.810 -4.359 11.927 1.00 51.67 O
3750	ANISOU 2235 O CYS A 147 6344 6144 7144 862 -279 -549 O
3751	ATOM 2236 CB CYS A 147 15.522 -5.083 8.921 1.00 52.99 C
3752	ANISOU 2236 CB CYS A 147 6372 6520 7242 1065 -203 -930 C
3753	ATOM 2237 SG CYS A 147 16.266 -6.374 9.934 1.00 64.33 S
3754	ANISOU 2237 SG CYS A 147 7792 7779 8871 1188 -400 -980 S
3755	ATOM 2238 H CYS A 147 17.031 -3.793 10.729 1.00 62.94 H
3756	ATOM 2239 HA CYS A 147 14.977 -3.096 9.076 1.00 67.64 H
3757	ATOM 2240 HB2 CYS A 147 14.647 -5.391 8.636 1.00 63.71 H
3758	ATOM 2241 HB3 CYS A 147 16.091 -4.942 8.148 1.00 63.71 H
3759	ATOM 2242 HG CYS A 147 15.624 -6.500 10.940 1.00 77.32 H
3760	ATOM 2243 N GLY A 148 13.131 -3.626 10.602 1.00 50.28 N
3761	ANISOU 2243 N GLY A 148 6254 6014 6836 768 -158 -517 N
3762	ATOM 2244 CA GLY A 148 12.108 -3.794 11.617 1.00 43.91 C
3763	ANISOU 2244 CA GLY A 148 5536 5085 6062 691 -223 -377 C
3764	ATOM 2245 C GLY A 148 11.228 -4.982 11.326 1.00 45.71 C
3765	ANISOU 2245 C GLY A 148 5832 5174 6362 715 -339 -387 C
3766	ATOM 2246 O GLY A 148 10.654 -5.094 10.232 1.00 44.84 O
3767	ANISOU 2246 O GLY A 148 5740 5078 6220 731 -315 -456 O
3768	ATOM 2247 H GLY A 148 12.839 -3.312 9.857 1.00 60.46 H
3769	ATOM 2248 HA2 GLY A 148 12.527 -3.925 12.482 1.00 52.81 H
3770	ATOM 2249 HA3 GLY A 148 11.553 -2.999 11.652 1.00 52.81 H
3771	ATOM 2250 N ASP A 149 11.130 -5.898 12.288 1.00 45.34 N
3772	ANISOU 2250 N ASP A 149 5821 4990 6415 708 -479 -314 N
3773	ATOM 2251 CA ASP A 149 10.217 -7.020 12.177 1.00 41.93 C
3774	ANISOU 2251 CA ASP A 149 5461 4402 6070 697 -614 -286 C
3775	ATOM 2252 C ASP A 149 8.773 -6.529 12.200 1.00 40.86 C
3776	ANISOU 2252 C ASP A 149 5380 4290 5854 575 -556 -173 C
3777	ATOM 2253 O ASP A 149 8.466 -5.436 12.678 1.00 39.64 O
3778	ANISOU 2253 O ASP A 149 5215 4246 5600 500 -444 -93 O
3779	ATOM 2254 CB ASP A 149 10.432 -8.012 13.319 1.00 44.20 C
3780	ANISOU 2254 CB ASP A 149 5776 4541 6478 685 -788 -185 C
3781	ATOM 2255 CG ASP A 149 11.830 -8.612 13.326 1.00 45.41 C
3782	ANISOU 2255 CG ASP A 149 5870 4646 6737 824 -878 -304 C
3783	ATOM 2256 OD1 ASP A 149 12.631 -8.283 12.425 1.00 45.92 O
3784	ANISOU 2256 OD1 ASP A 149 5860 4815 6771 929 -792 -478 O
3785	ATOM 2257 OD2 ASP A 149 12.122 -9.415 14.238 1.00 43.40 O
3786	ANISOU 2257 OD2 ASP A 149 5635 4262 6592 824 -1039 -218 O
3787	ATOM 2258 H ASP A 149 11.586 -5.889 13.017 1.00 54.53 H
3788	ATOM 2259 HA ASP A 149 10.381 -7.482 11.341 1.00 50.44 H
3789	ATOM 2260 HB2 ASP A 149 10.298 -7.555 14.164 1.00 53.17 H
3790	ATOM 2261 HB3 ASP A 149 9.795 -8.738 13.231 1.00 53.17 H
3791	ATOM 2262 N ASN A 150 7.880 -7.358 11.673 1.00 40.15 N
3792	ANISOU 2262 N ASN A 150 5342 4094 5820 563 -645 -180 N
3793	ATOM 2263 CA ASN A 150 6.463 -7.030 11.687 1.00 36.55 C
3794	ANISOU 2263 CA ASN A 150 4925 3662 5302 450 -608 -77 C
3795	ATOM 2264 C ASN A 150 6.001 -6.741 13.109 1.00 34.97 C
3796	ANISOU 2264 C ASN A 150 4726 3497 5064 331 -608 105 C
3797	ATOM 2265 O ASN A 150 6.439 -7.388 14.065 1.00 31.51 O
3798	ANISOU 2265 O ASN A 150 4292 2990 4689 311 -713 188 O
3799	ATOM 2266 CB ASN A 150 5.647 -8.180 11.095 1.00 35.81 C
3800	ANISOU 2266 CB ASN A 150 4882 3423 5301 442 -744 -98 C
3801	ATOM 2267 CG ASN A 150 5.860 -8.336 9.603 1.00 34.15 C
3802	ANISOU 2267 CG ASN A 150 4664 3223 5088 552 -728 -295 C
3803	ATOM 2268 OD1 ASN A 150 5.999 -7.355 8.879 1.00 33.23 O
3804	ANISOU 2268 OD1 ASN A 150 4515 3258 4853 578 -583 -360 O
3805	ATOM 2269 ND2 ASN A 150 5.879 -9.577 9.138 1.00 34.02 N
3806	ANISOU 2269 ND2 ASN A 150 4676 3047 5202 613 -889 -390 N
3807	ATOM 2270 H ASN A 150 8.068 -8.111 11.303 1.00 48.31 H
3808	ATOM 2271 HA ASN A 150 6.310 -6.240 11.146 1.00 43.99 H
3809	ATOM 2272 HB2 ASN A 150 5.909 -9.009 11.525 1.00 43.09 H
3810	ATOM 2273 HB3 ASN A 150 4.704 -8.011 11.247 1.00 43.09 H
3811	ATOM 2274 HD21 ASN A 150 5.997 -9.720 8.298 1.00 40.94 H
3812	ATOM 2275 HD22 ASN A 150 5.773 -10.239 9.676 1.00 40.94 H
3813	ATOM 2276 N VAL A 151 5.116 -5.756 13.238 1.00 32.22 N
3814	ANISOU 2276 N VAL A 151 5550 3613 3081 -508 -660 -271 N
3815	ATOM 2277 CA VAL A 151 4.600 -5.325 14.534 1.00 32.73 C
3816	ANISOU 2277 CA VAL A 151 5535 3777 3124 -474 -688 -112 C
3817	ATOM 2278 C VAL A 151 3.393 -6.207 14.843 1.00 32.78 C
3818	ANISOU 2278 C VAL A 151 5486 3695 3272 -507 -713 -24 C
3819	ATOM 2279 O VAL A 151 2.296 -5.991 14.320 1.00 30.85 O
3820	ANISOU 2279 O VAL A 151 5270 3415 3038 -569 -772 -72 O
3821	ATOM 2280 CB VAL A 151 4.228 -3.842 14.534 1.00 30.81 C
3822	ANISOU 2280 CB VAL A 151 5308 3660 2736 -493 -741 -146 C
3823	ATOM 2281 CG1 VAL A 151 3.639 -3.450 15.873 1.00 31.26 C
3824	ANISOU 2281 CG1 VAL A 151 5264 3842 2773 -461 -742 -58 C
3825	ATOM 2282 CG2 VAL A 151 5.440 -2.981 14.187 1.00 30.62 C
3826	ANISOU 2282 CG2 VAL A 151 5314 3698 2623 -468 -726 -206 C
3827	ATOM 2283 H VAL A 151 4.792 -5.313 12.575 1.00 38.79 H
3828	ATOM 2284 HA VAL A 151 5.277 -5.470 15.214 1.00 39.39 H
3829	ATOM 2285 HB VAL A 151 3.555 -3.683 13.854 1.00 37.09 H
3830	ATOM 2286 HG11 VAL A 151 2.713 -3.736 15.906 1.00 37.64 H
3831	ATOM 2287 HG12 VAL A 151 4.145 -3.883 16.579 1.00 37.64 H
3832	ATOM 2288 HG13 VAL A 151 3.692 -2.487 15.971 1.00 37.64 H
3833	ATOM 2289 HG21 VAL A 151 6.137 -3.549 13.823 1.00 36.87 H
3834	ATOM 2290 HG22 VAL A 151 5.178 -2.317 13.530 1.00 36.87 H
3835	ATOM 2291 HG23 VAL A 151 5.757 -2.543 14.992 1.00 36.87 H
3836	ATOM 2292 N TYR A 152 3.592 -7.207 15.693 1.00 32.47 N
3837	ANISOU 2292 N TYR A 152 5351 3610 3376 -473 -684 133 N
3838	ATOM 2293 CA TYR A 152 2.519 -8.146 16.003 1.00 33.30 C
3839	ANISOU 2293 CA TYR A 152 5373 3611 3667 -512 -704 261 C
3840	ATOM 2294 C TYR A 152 1.619 -7.553 17.077 1.00 30.53 C
3841	ANISOU 2294 C TYR A 152 4955 3447 3197 -528 -683 400 C
3842	ATOM 2295 O TYR A 152 2.062 -7.295 18.199 1.00 30.61 O
3843	ANISOU 2295 O TYR A 152 4911 3647 3074 -497 -644 531 O
3844	ATOM 2296 CB TYR A 152 3.091 -9.491 16.433 1.00 31.43 C
3845	ANISOU 2296 CB TYR A 152 5028 3227 3689 -486 -698 415 C
3846	ATOM 2297 CG TYR A 152 3.346 -10.388 15.251 1.00 33.94 C
3847	ANISOU 2297 CG TYR A 152 5357 3288 4250 -494 -717 219 C
3848	ATOM 2298 CD1 TYR A 152 4.446 -10.186 14.428 1.00 32.36 C
3849	ANISOU 2298 CD1 TYR A 152 5230 3067 3998 -464 -675 -2 C
3850	ATOM 2299 CD2 TYR A 152 2.474 -11.422 14.940 1.00 33.79 C
3851	ANISOU 2299 CD2 TYR A 152 5261 3056 4521 -534 -768 227 C
3852	ATOM 2300 CE1 TYR A 152 4.678 -11.001 13.339 1.00 33.46 C
3853	ANISOU 2300 CE1 TYR A 152 5368 3012 4335 -478 -664 -242 C
3854	ATOM 2301 CE2 TYR A 152 2.699 -12.242 13.853 1.00 37.19 C
3855	ANISOU 2301 CE2 TYR A 152 5688 3262 5182 -541 -789 -19 C
3856	ATOM 2302 CZ TYR A 152 3.800 -12.028 13.056 1.00 35.94 C
3857	ANISOU 2302 CZ TYR A 152 5606 3118 4931 -514 -727 -270 C
3858	ATOM 2303 OH TYR A 152 4.020 -12.846 11.971 1.00 38.86 O
3859	ANISOU 2303 OH TYR A 152 5959 3301 5506 -528 -722 -572 O
3860	ATOM 2304 H TYR A 152 4.333 -7.363 16.101 1.00 39.09 H
3861	ATOM 2305 HA TYR A 152 1.981 -8.298 15.210 1.00 40.08 H
3862	ATOM 2306 HB2 TYR A 152 3.931 -9.348 16.895 1.00 37.84 H
3863	ATOM 2307 HB3 TYR A 152 2.459 -9.933 17.021 1.00 37.84 H
3864	ATOM 2308 HD1 TYR A 152 5.035 -9.491 14.613 1.00 38.95 H
3865	ATOM 2309 HD2 TYR A 152 1.725 -11.565 15.473 1.00 40.67 H
3866	ATOM 2310 HE1 TYR A 152 5.422 -10.860 12.799 1.00 40.28 H
3867	ATOM 2311 HE2 TYR A 152 2.110 -12.936 13.661 1.00 44.76 H
3868	ATOM 2312 HH TYR A 152 4.696 -12.585 11.547 1.00 46.76 H
3869	ATOM 2313 N ILE A 153 0.361 -7.334 16.717 1.00 30.18 N
3870	ANISOU 2313 N ILE A 153 4904 3360 3203 -582 -712 350 N
3871	ATOM 2314 CA ILE A 153 -0.612 -6.660 17.556 1.00 32.77 C
3872	ANISOU 2314 CA ILE A 153 5148 3851 3452 -603 -671 407 C
3873	ATOM 2315 C ILE A 153 -1.582 -7.697 18.093 1.00 36.07 C
3874	ANISOU 2315 C ILE A 153 5438 4204 4063 -649 -637 608 C
3875	ATOM 2316 O ILE A 153 -1.934 -8.653 17.391 1.00 32.08 O
3876	ANISOU 2316 O ILE A 153 4925 3458 3807 -679 -699 621 O
3877	ATOM 2317 CB ILE A 153 -1.364 -5.560 16.781 1.00 31.83 C
3878	ANISOU 2317 CB ILE A 153 5070 3705 3319 -636 -740 220 C
3879	ATOM 2318 CG1 ILE A 153 -0.397 -4.424 16.420 1.00 35.41 C
3880	ANISOU 2318 CG1 ILE A 153 5610 4245 3599 -600 -772 80 C
3881	ATOM 2319 CG2 ILE A 153 -2.553 -5.058 17.598 1.00 33.50 C
3882	ANISOU 2319 CG2 ILE A 153 5143 4025 3560 -661 -685 248 C
3883	ATOM 2320 CD1 ILE A 153 -0.990 -3.386 15.493 1.00 33.46 C
3884	ANISOU 2320 CD1 ILE A 153 5397 3935 3382 -649 -883 -52 C
3885	ATOM 2321 H ILE A 153 0.037 -7.578 15.959 1.00 36.34 H
3886	ATOM 2322 HA ILE A 153 -0.156 -6.245 18.305 1.00 39.45 H
3887	ATOM 2323 HB ILE A 153 -1.711 -5.928 15.953 1.00 38.32 H
3888	ATOM 2324 HG12 ILE A 153 -0.128 -3.973 17.236 1.00 42.61 H
3889	ATOM 2325 HG13 ILE A 153 0.380 -4.804 15.980 1.00 42.61 H
3890	ATOM 2326 HG21 ILE A 153 -3.280 -5.695 17.521 1.00 40.32 H
3891	ATOM 2327 HG22 ILE A 153 -2.285 -4.972 18.526 1.00 40.32 H
3892	ATOM 2328 HG23 ILE A 153 -2.831 -4.195 17.253 1.00 40.32 H
3893	ATOM 2329 HD11 ILE A 153 -0.289 -2.782 15.205 1.00 40.28 H
3894	ATOM 2330 HD12 ILE A 153 -1.377 -3.834 14.724 1.00 40.28 H
3895	ATOM 2331 HD13 ILE A 153 -1.677 -2.893 15.969 1.00 40.28 H
3896	ATOM 2332 N THR A 154 -2.019 -7.501 19.335 1.00 34.61 N
3897	ANISOU 2332 N THR A 154 5139 4246 3765 -663 -537 755 N
3898	ATOM 2333 CA THR A 154 -2.979 -8.399 19.958 1.00 36.06 C
3899	ANISOU 2333 CA THR A 154 5174 4414 4113 -723 -478 993 C
3900	ATOM 2334 C THR A 154 -3.860 -7.589 20.894 1.00 37.04 C
3901	ANISOU 2334 C THR A 154 5189 4810 4076 -753 -348 984 C
3902	ATOM 2335 O THR A 154 -3.416 -6.605 21.493 1.00 36.63 O
3903	ANISOU 2335 O THR A 154 5153 5017 3749 -720 -292 864 O
3904	ATOM 2336 CB THR A 154 -2.276 -9.522 20.718 1.00 36.81 C
3905	ANISOU 2336 CB THR A 154 5201 4536 4251 -730 -465 1305 C
3906	ATOM 2337 OG1 THR A 154 -3.219 -10.554 21.020 1.00 44.55 O
3907	ANISOU 2337 OG1 THR A 154 6027 5407 5494 -801 -443 1561 O
3908	ATOM 2338 CG2 THR A 154 -1.683 -8.986 22.003 1.00 41.05 C
3909	ANISOU 2338 CG2 THR A 154 5715 5451 4433 -723 -382 1416 C
3910	ATOM 2339 H THR A 154 -1.771 -6.849 19.839 1.00 41.66 H
3911	ATOM 2340 HA THR A 154 -3.545 -8.803 19.282 1.00 43.40 H
3912	ATOM 2341 HB THR A 154 -1.560 -9.891 20.178 1.00 44.30 H
3913	ATOM 2342 HG1 THR A 154 -3.576 -10.832 20.312 1.00 53.58 H
3914	ATOM 2343 HG21 THR A 154 -1.287 -8.115 21.847 1.00 49.39 H
3915	ATOM 2344 HG22 THR A 154 -2.375 -8.901 22.678 1.00 49.39 H
3916	ATOM 2345 HG23 THR A 154 -0.998 -9.590 22.330 1.00 49.39 H
3917	ATOM 2346 N ALA A 155 -5.116 -8.005 21.010 1.00 38.02 N
3918	ANISOU 2346 N ALA A 155 5180 4864 4401 -817 -297 1082 N
3919	ATOM 2347 CA ALA A 155 -6.061 -7.267 21.831 1.00 38.50 C
3920	ANISOU 2347 CA ALA A 155 5102 5167 4359 -851 -144 1031 C
3921	ATOM 2348 C ALA A 155 -5.705 -7.399 23.305 1.00 40.32 C
3922	ANISOU 2348 C ALA A 155 5250 5799 4272 -879 18 1235 C
3923	ATOM 2349 O ALA A 155 -5.176 -8.419 23.753 1.00 41.59 O
3924	ANISOU 2349 O ALA A 155 5398 5989 4416 -908 6 1551 O
3925	ATOM 2350 CB ALA A 155 -7.485 -7.767 21.592 1.00 37.39 C
3926	ANISOU 2350 CB ALA A 155 4815 4839 4553 -919 -120 1109 C
3927	ATOM 2351 H ALA A 155 -5.441 -8.703 20.627 1.00 45.74 H
3928	ATOM 2352 HA ALA A 155 -6.029 -6.328 21.592 1.00 46.32 H
3929	ATOM 2353 HB1 ALA A 155 -8.094 -7.270 22.160 1.00 44.80 H
3930	ATOM 2354 HB2 ALA A 155 -7.715 -7.631 20.660 1.00 44.80 H
3931	ATOM 2355 HB3 ALA A 155 -7.528 -8.712 21.808 1.00 44.80 H
3932	ATOM 2356 N ASP A 156 -5.997 -6.339 24.063 1.00 45.84 N
3933	ANISOU 2356 N ASP A 156 5877 6812 4727 -879 157 1042 N
3934	ATOM 2357 CA ASP A 156 -5.865 -6.323 25.524 1.00 47.25 C
3935	ANISOU 2357 CA ASP A 156 5960 7459 4534 -929 335 1179 C
3936	ATOM 2358 C ASP A 156 -7.213 -5.851 26.077 1.00 52.94 C
3937	ANISOU 2358 C ASP A 156 6480 8362 5275 -988 549 1056 C
3938	ATOM 2359 O ASP A 156 -7.367 -4.692 26.469 1.00 55.02 O
3939	ANISOU 2359 O ASP A 156 6684 8840 5381 -960 645 715 O
3940	ATOM 2360 CB ASP A 156 -4.718 -5.430 25.964 1.00 47.63 C
3941	ANISOU 2360 CB ASP A 156 6108 7759 4232 -864 301 978 C
3942	ATOM 2361 CG ASP A 156 -4.428 -5.542 27.449 1.00 59.14 C
3943	ANISOU 2361 CG ASP A 156 7494 9728 5248 -931 440 1143 C
3944	ATOM 2362 OD1 ASP A 156 -4.995 -6.442 28.107 1.00 61.10 O
3945	ANISOU 2362 OD1 ASP A 156 7629 10133 5453 -1037 556 1491 O
3946	ATOM 2363 OD2 ASP A 156 -3.631 -4.725 27.959 1.00 60.96 O
3947	ANISOU 2363 OD2 ASP A 156 7774 10217 5173 -888 424 936 O
3948	ATOM 2364 H ASP A 156 -6.283 -5.593 23.744 1.00 55.13 H
3949	ATOM 2365 HA ASP A 156 -5.683 -7.218 25.849 1.00 56.82 H
3950	ATOM 2366 HB2 ASP A 156 -3.916 -5.684 25.481 1.00 57.28 H
3951	ATOM 2367 HB3 ASP A 156 -4.944 -4.507 25.770 1.00 57.28 H
3952	ATOM 2368 N LYS A 157 -8.191 -6.761 26.101 1.00 54.15 N
3953	ANISOU 2368 N LYS A 157 6499 8405 5669 -1070 624 1320 N
3954	ATOM 2369 CA LYS A 157 -9.544 -6.387 26.502 1.00 55.89 C
3955	ANISOU 2369 CA LYS A 157 6501 8739 5996 -1128 836 1206 C
3956	ATOM 2370 C LYS A 157 -9.588 -5.865 27.932 1.00 61.52 C
3957	ANISOU 2370 C LYS A 157 7092 10037 6245 -1183 1103 1138 C
3958	ATOM 2371 O LYS A 157 -10.433 -5.026 28.258 1.00 60.29 O
3959	ANISOU 2371 O LYS A 157 6768 10028 6112 -1192 1287 826 O
3960	ATOM 2372 CB LYS A 157 -10.487 -7.584 26.351 1.00 51.20 C
3961	ANISOU 2372 CB LYS A 157 5769 7931 5752 -1215 868 1563 C
3962	ATOM 2373 H LYS A 157 -8.097 -7.590 25.892 1.00 65.10 H
3963	ATOM 2374 HA LYS A 157 -9.855 -5.680 25.916 1.00 67.19 H
3964	ATOM 2375 N GLN A 158 -8.690 -6.345 28.797 1.00 70.23 N
3965	ANISOU 2375 N GLN A 158 8262 11485 6935 -1228 1121 1409 N
3966	ATOM 2376 CA GLN A 158 -8.694 -5.903 30.188 1.00 76.86 C
3967	ANISOU 2376 CA GLN A 158 9000 12950 7255 -1302 1363 1350 C
3968	ATOM 2377 C GLN A 158 -8.638 -4.384 30.289 1.00 74.61 C
3969	ANISOU 2377 C GLN A 158 8695 12812 6841 -1216 1421 749 C
3970	ATOM 2378 O GLN A 158 -9.362 -3.778 31.087 1.00 75.86 O
3971	ANISOU 2378 O GLN A 158 8665 13336 6823 -1266 1686 494 O
3972	ATOM 2379 CB GLN A 158 -7.517 -6.527 30.944 1.00 82.15 C
3973	ANISOU 2379 CB GLN A 158 9784 13926 7501 -1353 1278 1713 C
3974	ATOM 2380 CG GLN A 158 -7.743 -7.969 31.388 1.00 89.72 C
3975	ANISOU 2380 CG GLN A 158 10658 14938 8492 -1492 1305 2355 C
3976	ATOM 2381 CD GLN A 158 -7.934 -8.925 30.221 1.00 89.12 C
3977	ANISOU 2381 CD GLN A 158 10606 14230 9025 -1454 1111 2587 C
3978	ATOM 2382 OE1 GLN A 158 -7.668 -8.580 29.066 1.00 79.26 O
3979	ANISOU 2382 OE1 GLN A 158 9487 12540 8087 -1328 928 2300 O
3980	ATOM 2383 NE2 GLN A 158 -8.398 -10.135 30.521 1.00 87.57 N
3981	ANISOU 2383 NE2 GLN A 158 10271 13998 9003 -1575 1145 3108 N
3982	ATOM 2384 H GLN A 158 -8.078 -6.918 28.604 1.00 84.39 H
3983	ATOM 2385 HA GLN A 158 -9.516 -6.205 30.605 1.00 92.36 H
3984	ATOM 2386 HB2 GLN A 158 -6.738 -6.517 30.365 1.00 98.70 H
3985	ATOM 2387 HB3 GLN A 158 -7.346 -5.999 31.739 1.00 98.70 H
3986	ATOM 2388 HG2 GLN A 158 -6.973 -8.267 31.896 1.00107.78 H
3987	ATOM 2389 HG3 GLN A 158 -8.540 -8.008 31.940 1.00107.78 H
3988	ATOM 2390 HE21 GLN A 158 -8.572 -10.339 31.338 1.00105.20 H
3989	ATOM 2391 HE22 GLN A 158 -8.524 -10.714 29.897 1.00105.20 H
3990	ATOM 2392 N LYS A 159 -7.783 -3.751 29.485 1.00 72.41 N
3991	ANISOU 2392 N LYS A 159 8585 12250 6679 -1091 1182 506 N
3992	ATOM 2393 CA LYS A 159 -7.622 -2.303 29.501 1.00 71.97 C
3993	ANISOU 2393 CA LYS A 159 8495 12262 6589 -1003 1184 -41 C
3994	ATOM 2394 C LYS A 159 -8.244 -1.638 28.278 1.00 63.39 C
3995	ANISOU 2394 C LYS A 159 7370 10667 6047 -926 1063 -313 C
3996	ATOM 2395 O LYS A 159 -7.896 -0.499 27.953 1.00 60.50 O
3997	ANISOU 2395 O LYS A 159 7006 10202 5779 -839 960 -693 O
3998	ATOM 2396 CB LYS A 159 -6.140 -1.942 29.608 1.00 71.56 C
3999	ANISOU 2396 CB LYS A 159 8627 12305 6255 -932 999 -105 C
4000	ATOM 2397 CG LYS A 159 -5.522 -2.258 30.967 1.00 80.04 C
4001	ANISOU 2397 CG LYS A 159 9710 13959 6742 -1012 1099 61 C
4002	ATOM 2398 CD LYS A 159 -6.059 -1.338 32.058 1.00 78.64 C
4003	ANISOU 2398 CD LYS A 159 9342 14282 6254 -1050 1352 -353 C
4004	ATOM 2399 CE LYS A 159 -5.381 -1.593 33.401 1.00 83.83 C
4005	ANISOU 2399 CE LYS A 159 10050 15238 6565 -1074 1312 -194 C
4006	ATOM 2400 NZ LYS A 159 -5.890 -2.814 34.091 1.00 83.57 N
4007	ANISOU 2400 NZ LYS A 159 9974 15393 6386 -1205 1433 302 N
4008	ATOM 2401 H LYS A 159 -7.278 -4.148 28.914 1.00 87.02 H
4009	ATOM 2402 HA LYS A 159 -8.075 -1.951 30.283 1.00 86.49 H
4010	ATOM 2403 HB2 LYS A 159 -5.649 -2.442 28.937 1.00 85.99 H
4011	ATOM 2404 HB3 LYS A 159 -6.040 -0.990 29.452 1.00 85.99 H
4012	ATOM 2405 HG2 LYS A 159 -5.732 -3.173 31.210 1.00 96.17 H
4013	ATOM 2406 HG3 LYS A 159 -4.560 -2.140 30.916 1.00 96.17 H
4014	ATOM 2407 HD2 LYS A 159 -5.898 -0.415 31.807 1.00 94.48 H
4015	ATOM 2408 HD3 LYS A 159 -7.011 -1.490 32.165 1.00 94.48 H
4016	ATOM 2409 HE2 LYS A 159 -4.428 -1.707 33.256 1.00100.72 H
4017	ATOM 2410 HE3 LYS A 159 -5.539 -0.833 33.983 1.00100.72 H
4018	ATOM 2411 HZ1 LYS A 159 -5.355 -3.026 34.770 1.00100.41 H
4019	ATOM 2412 HZ2 LYS A 159 -6.710 -2.667 34.404 1.00100.41 H
4020	ATOM 2413 HZ3 LYS A 159 -5.917 -3.497 33.521 1.00100.41 H
4021	ATOM 2414 N ASN A 160 -9.161 -2.325 27.598 1.00 55.75 N
4022	ANISOU 2414 N ASN A 160 6352 9374 5456 -965 1050 -107 N
4023	ATOM 2415 CA ASN A 160 -9.838 -1.769 26.428 1.00 51.88 C
4024	ANISOU 2415 CA ASN A 160 5818 8414 5479 -917 904 -313 C
4025	ATOM 2416 C ASN A 160 -8.829 -1.220 25.422 1.00 51.10 C
4026	ANISOU 2416 C ASN A 160 5925 8030 5461 -824 615 -428 C
4027	ATOM 2417 O ASN A 160 -9.040 -0.172 24.805 1.00 44.44 O
4028	ANISOU 2417 O ASN A 160 5025 6967 4893 -774 501 -725 O
4029	ATOM 2418 CB ASN A 160 -10.831 -0.683 26.841 1.00 52.64 C
4030	ANISOU 2418 CB ASN A 160 5642 8604 5754 -916 1080 -728 C
4031	ATOM 2419 CG ASN A 160 -11.837 -0.365 25.751 1.00 50.39 C
4032	ANISOU 2419 CG ASN A 160 5251 7833 6063 -906 943 -827 C
4033	ATOM 2420 OD1 ASN A 160 -12.202 -1.232 24.957 1.00 52.12 O
4034	ANISOU 2420 OD1 ASN A 160 5543 7740 6519 -939 814 -538 O
4035	ATOM 2421 ND2 ASN A 160 -12.288 0.880 25.708 1.00 49.28 N
4036	ANISOU 2421 ND2 ASN A 160 4918 7613 6193 -863 947 -1242 N
4037	ATOM 2422 H ASN A 160 -9.411 -3.123 27.797 1.00 67.02 H
4038	ATOM 2423 HA ASN A 160 -10.331 -2.482 25.993 1.00 62.38 H
4039	ATOM 2424 HB2 ASN A 160 -11.320 -0.982 27.623 1.00 63.29 H
4040	ATOM 2425 HB3 ASN A 160 -10.343 0.130 27.046 1.00 63.29 H
4041	ATOM 2426 HD21 ASN A 160 -12.860 1.109 25.108 1.00 59.26 H
4042	ATOM 2427 HD22 ASN A 160 -12.010 1.459 26.279 1.00 59.26 H
4043	ATOM 2428 N GLY A 161 -7.717 -1.937 25.260 1.00 45.23 N
4044	ANISOU 2428 N GLY A 161 5397 7285 4503 -809 496 -172 N
4045	ATOM 2429 CA GLY A 161 -6.667 -1.503 24.366 1.00 41.34 C
4046	ANISOU 2429 CA GLY A 161 5091 6569 4045 -732 262 -254 C
4047	ATOM 2430 C GLY A 161 -6.013 -2.647 23.623 1.00 42.77 C
4048	ANISOU 2430 C GLY A 161 5467 6528 4257 -736 117 63 C
4049	ATOM 2431 O GLY A 161 -6.671 -3.639 23.296 1.00 44.60 O
4050	ANISOU 2431 O GLY A 161 5678 6588 4681 -789 119 288 O
4051	ATOM 2432 H GLY A 161 -7.554 -2.679 25.661 1.00 54.40 H
4052	ATOM 2433 HA2 GLY A 161 -7.037 -0.890 23.713 1.00 49.72 H
4053	ATOM 2434 HA3 GLY A 161 -5.983 -1.044 24.878 1.00 49.72 H
4054	ATOM 2435 N ILE A 162 -4.714 -2.519 23.345 1.00 37.41 N
4055	ANISOU 2435 N ILE A 162 4951 5831 3430 -677 -9 59 N
4056	ATOM 2436 CA ILE A 162 -3.965 -3.523 22.609 1.00 37.98 C
4057	ANISOU 2436 CA ILE A 162 5186 5686 3558 -671 -136 287 C
4058	ATOM 2437 C ILE A 162 -2.563 -3.625 23.188 1.00 34.94 C
4059	ANISOU 2437 C ILE A 162 4890 5491 2893 -629 -157 365 C
4060	ATOM 2438 O ILE A 162 -2.115 -2.774 23.956 1.00 35.45 O
4061	ANISOU 2438 O ILE A 162 4921 5823 2726 -598 -116 204 O
4062	ATOM 2439 CB ILE A 162 -3.882 -3.203 21.099 1.00 39.64 C
4063	ANISOU 2439 CB ILE A 162 5512 5542 4007 -649 -318 161 C
4064	ATOM 2440 CG1 ILE A 162 -3.188 -1.852 20.893 1.00 37.92 C
4065	ANISOU 2440 CG1 ILE A 162 5328 5364 3716 -590 -393 -90 C
4066	ATOM 2441 CG2 ILE A 162 -5.261 -3.211 20.477 1.00 38.18 C
4067	ANISOU 2441 CG2 ILE A 162 5241 5145 4122 -702 -347 122 C
4068	ATOM 2442 CD1 ILE A 162 -2.879 -1.539 19.459 1.00 36.76 C
4069	ANISOU 2442 CD1 ILE A 162 5307 4940 3722 -588 -570 -151 C
4070	ATOM 2443 H ILE A 162 -4.239 -1.841 23.580 1.00 45.01 H
4071	ATOM 2444 HA ILE A 162 -4.407 -4.379 22.725 1.00 45.69 H
4072	ATOM 2445 HB ILE A 162 -3.355 -3.889 20.659 1.00 47.69 H
4073	ATOM 2446 HG12 ILE A 162 -3.766 -1.151 21.231 1.00 45.63 H
4074	ATOM 2447 HG13 ILE A 162 -2.350 -1.855 21.382 1.00 45.63 H
4075	ATOM 2448 HG21 ILE A 162 -5.764 -3.958 20.835 1.00 45.94 H
4076	ATOM 2449 HG22 ILE A 162 -5.708 -2.377 20.692 1.00 45.94 H
4077	ATOM 2450 HG23 ILE A 162 -5.173 -3.301 19.516 1.00 45.94 H
4078	ATOM 2451 HD11 ILE A 162 -2.392 -2.283 19.071 1.00 44.24 H
4079	ATOM 2452 HD12 ILE A 162 -3.711 -1.402 18.980 1.00 44.24 H
4080	ATOM 2453 HD13 ILE A 162 -2.339 -0.735 19.421 1.00 44.24 H
4081	ATOM 2454 N LYS A 163 -1.867 -4.683 22.785 1.00 37.51 N
4082	ANISOU 2454 N LYS A 163 5311 5655 3285 -627 -237 592 N
4083	ATOM 2455 CA LYS A 163 -0.456 -4.883 23.076 1.00 35.64 C
4084	ANISOU 2455 CA LYS A 163 5156 5494 2890 -583 -300 681 C
4085	ATOM 2456 C LYS A 163 0.258 -5.222 21.776 1.00 34.81 C
4086	ANISOU 2456 C LYS A 163 5179 5053 2996 -543 -425 643 C
4087	ATOM 2457 O LYS A 163 -0.338 -5.790 20.854 1.00 34.11 O
4088	ANISOU 2457 O LYS A 163 5111 4703 3145 -570 -460 653 O
4089	ATOM 2458 CB LYS A 163 -0.238 -6.000 24.099 1.00 37.72 C
4090	ANISOU 2458 CB LYS A 163 5356 5929 3048 -636 -260 1043 C
4091	ATOM 2459 CG LYS A 163 -0.649 -5.639 25.516 1.00 43.62 C
4092	ANISOU 2459 CG LYS A 163 5991 7123 3458 -691 -126 1089 C
4093	ATOM 2460 CD LYS A 163 -0.540 -6.846 26.437 1.00 49.64 C
4094	ANISOU 2460 CD LYS A 163 6681 8051 4129 -778 -106 1537 C
4095	ATOM 2461 CE LYS A 163 -0.736 -6.469 27.896 1.00 55.18 C
4096	ANISOU 2461 CE LYS A 163 7292 9290 4383 -851 24 1593 C
4097	ATOM 2462 NZ LYS A 163 0.468 -5.789 28.465 1.00 64.35 N
4098	ANISOU 2462 NZ LYS A 163 8524 10696 5231 -805 -67 1468 N
4099	ATOM 2463 H LYS A 163 -2.206 -5.324 22.323 1.00 45.13 H
4100	ATOM 2464 HA LYS A 163 -0.072 -4.073 23.446 1.00 42.89 H
4101	ATOM 2465 HB2 LYS A 163 -0.760 -6.772 23.829 1.00 45.39 H
4102	ATOM 2466 HB3 LYS A 163 0.705 -6.226 24.115 1.00 45.39 H
4103	ATOM 2467 HG2 LYS A 163 -0.066 -4.941 25.854 1.00 52.46 H
4104	ATOM 2468 HG3 LYS A 163 -1.569 -5.332 25.518 1.00 52.46 H
4105	ATOM 2469 HD2 LYS A 163 -1.222 -7.493 26.197 1.00 59.69 H
4106	ATOM 2470 HD3 LYS A 163 0.340 -7.242 26.342 1.00 59.69 H
4107	ATOM 2471 HE2 LYS A 163 -1.490 -5.863 27.971 1.00 66.33 H
4108	ATOM 2472 HE3 LYS A 163 -0.904 -7.272 28.414 1.00 66.33 H
4109	ATOM 2473 HZ1 LYS A 163 0.661 -5.063 27.989 1.00 77.35 H
4110	ATOM 2474 HZ2 LYS A 163 0.313 -5.550 29.308 1.00 77.35 H
4111	ATOM 2475 HZ3 LYS A 163 1.166 -6.341 28.446 1.00 77.35 H
4112	ATOM 2476 N ALA A 164 1.535 -4.857 21.699 1.00 33.18 N
4113	ANISOU 2476 N ALA A 164 5047 4865 2696 -483 -487 578 N
4114	ATOM 2477 CA ALA A 164 2.343 -5.183 20.531 1.00 33.96 C
4115	ANISOU 2477 CA ALA A 164 5250 4694 2960 -450 -566 528 C
4116	ATOM 2478 C ALA A 164 3.725 -5.634 20.976 1.00 33.54 C
4117	ANISOU 2478 C ALA A 164 5202 4670 2870 -407 -603 654 C
4118	ATOM 2479 O ALA A 164 4.244 -5.196 22.010 1.00 31.81 O
4119	ANISOU 2479 O ALA A 164 4946 4697 2445 -388 -607 697 O
4120	ATOM 2480 CB ALA A 164 2.471 -4.001 19.563 1.00 31.92 C
4121	ANISOU 2480 CB ALA A 164 5067 4360 2701 -428 -613 267 C
4122	ATOM 2481 H ALA A 164 1.954 -4.421 22.310 1.00 39.94 H
4123	ATOM 2482 HA ALA A 164 1.920 -5.914 20.054 1.00 40.88 H
4124	ATOM 2483 HB1 ALA A 164 2.939 -4.295 18.766 1.00 38.43 H
4125	ATOM 2484 HB2 ALA A 164 1.584 -3.687 19.328 1.00 38.43 H
4126	ATOM 2485 HB3 ALA A 164 2.969 -3.291 19.996 1.00 38.43 H
4127	ATOM 2486 N ASN A 165 4.306 -6.529 20.183 1.00 32.81 N
4128	ANISOU 2486 N ASN A 165 5141 4324 3000 -395 -637 693 N
4129	ATOM 2487 CA ASN A 165 5.638 -7.056 20.419 1.00 33.90 C
4130	ANISOU 2487 CA ASN A 165 5257 4408 3215 -352 -682 800 C
4131	ATOM 2488 C ASN A 165 6.347 -7.171 19.081 1.00 35.92 C
4132	ANISOU 2488 C ASN A 165 5583 4418 3649 -320 -680 604 C
4133	ATOM 2489 O ASN A 165 5.744 -7.587 18.087 1.00 33.67 O
4134	ANISOU 2489 O ASN A 165 5336 3957 3500 -352 -661 496 O
4135	ATOM 2490 CB ASN A 165 5.599 -8.421 21.118 1.00 35.32 C
4136	ANISOU 2490 CB ASN A 165 5322 4528 3571 -387 -714 1125 C
4137	ATOM 2491 CG ASN A 165 6.974 -9.069 21.214 1.00 41.12 C
4138	ANISOU 2491 CG ASN A 165 6001 5124 4499 -344 -789 1235 C
4139	ATOM 2492 OD1 ASN A 165 7.352 -9.885 20.372 1.00 38.07 O
4140	ANISOU 2492 OD1 ASN A 165 5585 4438 4443 -326 -797 1177 O
4141	ATOM 2493 ND2 ASN A 165 7.733 -8.700 22.245 1.00 42.64 N
4142	ANISOU 2493 ND2 ASN A 165 6162 5533 4506 -330 -851 1371 N
4143	ATOM 2494 H ASN A 165 3.934 -6.855 19.480 1.00 39.49 H
4144	ATOM 2495 HA ASN A 165 6.138 -6.453 20.992 1.00 40.80 H
4145	ATOM 2496 HB2 ASN A 165 5.257 -8.307 22.019 1.00 42.51 H
4146	ATOM 2497 HB3 ASN A 165 5.021 -9.017 20.617 1.00 42.51 H
4147	ATOM 2498 HD21 ASN A 165 8.518 -9.037 22.343 1.00 51.29 H
4148	ATOM 2499 HD22 ASN A 165 7.438 -8.124 22.812 1.00 51.29 H
4149	ATOM 2500 N PHE A 166 7.628 -6.795 19.065 1.00 36.16 N
4150	ANISOU 2500 N PHE A 166 5620 4454 3666 -264 -696 547 N
4151	ATOM 2501 CA PHE A 166 8.447 -6.892 17.867 1.00 33.26 C
4152	ANISOU 2501 CA PHE A 166 5296 3896 3445 -240 -657 361 C
4153	ATOM 2502 C PHE A 166 9.883 -6.496 18.184 1.00 35.23 C
4154	ANISOU 2502 C PHE A 166 5507 4173 3707 -177 -676 361 C
4155	ATOM 2503 O PHE A 166 10.134 -5.733 19.125 1.00 35.57 O
4156	ANISOU 2503 O PHE A 166 5530 4410 3576 -154 -733 426 O
4157	ATOM 2504 CB PHE A 166 7.890 -6.016 16.745 1.00 33.40 C
4158	ANISOU 2504 CB PHE A 166 5429 3929 3332 -277 -620 140 C
4159	ATOM 2505 CG PHE A 166 7.823 -4.553 17.082 1.00 31.30 C
4160	ANISOU 2505 CG PHE A 166 5189 3853 2850 -268 -649 88 C
4161	ATOM 2506 CD1 PHE A 166 6.786 -4.053 17.847 1.00 30.93 C
4162	ANISOU 2506 CD1 PHE A 166 5116 3955 2680 -288 -678 131 C
4163	ATOM 2507 CD2 PHE A 166 8.782 -3.677 16.614 1.00 32.34 C
4164	ANISOU 2507 CD2 PHE A 166 5342 4001 2944 -242 -642 -20 C
4165	ATOM 2508 CE1 PHE A 166 6.717 -2.710 18.153 1.00 32.79 C
4166	ANISOU 2508 CE1 PHE A 166 5337 4333 2789 -274 -711 32 C
4167	ATOM 2509 CE2 PHE A 166 8.718 -2.328 16.917 1.00 32.43 C
4168	ANISOU 2509 CE2 PHE A 166 5341 4144 2837 -233 -692 -74 C
4169	ATOM 2510 CZ PHE A 166 7.684 -1.845 17.687 1.00 30.61 C
4170	ANISOU 2510 CZ PHE A 166 5075 4042 2515 -245 -732 -67 C
4171	ATOM 2511 H PHE A 166 8.047 -6.477 19.745 1.00 43.52 H
4172	ATOM 2512 HA PHE A 166 8.438 -7.809 17.550 1.00 40.04 H
4173	ATOM 2513 HB2 PHE A 166 8.457 -6.112 15.964 1.00 40.20 H
4174	ATOM 2514 HB3 PHE A 166 6.989 -6.311 16.539 1.00 40.20 H
4175	ATOM 2515 HD1 PHE A 166 6.126 -4.630 18.159 1.00 37.23 H
4176	ATOM 2516 HD2 PHE A 166 9.479 -3.998 16.088 1.00 38.93 H
4177	ATOM 2517 HE1 PHE A 166 6.017 -2.388 18.673 1.00 39.47 H
4178	ATOM 2518 HE2 PHE A 166 9.373 -1.748 16.602 1.00 39.04 H
4179	ATOM 2519 HZ PHE A 166 7.637 -0.939 17.892 1.00 36.86 H
4180	ATOM 2520 N LYS A 167 10.831 -7.006 17.409 1.00 37.85 N
4181	ANISOU 2520 N LYS A 167 5810 4313 4258 -151 -626 260 N
4182	ATOM 2521 CA LYS A 167 12.236 -6.661 17.561 1.00 37.45 C
4183	ANISOU 2521 CA LYS A 167 5701 4245 4283 -92 -633 243 C
4184	ATOM 2522 C LYS A 167 12.673 -5.759 16.417 1.00 35.87 C
4185	ANISOU 2522 C LYS A 167 5577 4055 3999 -97 -532 10 C
4186	ATOM 2523 O LYS A 167 12.242 -5.931 15.272 1.00 37.69 O
4187	ANISOU 2523 O LYS A 167 5879 4228 4211 -147 -442 -151 O
4188	ATOM 2524 CB LYS A 167 13.113 -7.913 17.586 1.00 37.68 C
4189	ANISOU 2524 CB LYS A 167 5590 4033 4692 -59 -638 309 C
4190	ATOM 2525 CG LYS A 167 12.797 -8.877 18.704 1.00 38.09 C
4191	ANISOU 2525 CG LYS A 167 5536 4054 4883 -71 -765 615 C
4192	ATOM 2526 CD LYS A 167 13.603 -10.163 18.555 1.00 40.21 C
4193	ANISOU 2526 CD LYS A 167 5629 4010 5638 -44 -788 668 C
4194	ATOM 2527 CE LYS A 167 13.270 -11.156 19.652 1.00 37.30 C
4195	ANISOU 2527 CE LYS A 167 5129 3594 5449 -77 -943 1045 C
4196	ATOM 2528 NZ LYS A 167 13.755 -12.514 19.308 1.00 45.05 N
4197	ANISOU 2528 NZ LYS A 167 5913 4199 7006 -61 -971 1069 N
4198	ATOM 2529 H LYS A 167 10.680 -7.566 16.775 1.00 45.54 H
4199	ATOM 2530 HA LYS A 167 12.358 -6.184 18.397 1.00 45.06 H
4200	ATOM 2531 HB2 LYS A 167 12.998 -8.388 16.748 1.00 45.33 H
4201	ATOM 2532 HB3 LYS A 167 14.038 -7.640 17.687 1.00 45.33 H
4202	ATOM 2533 HG2 LYS A 167 13.022 -8.471 19.556 1.00 45.83 H
4203	ATOM 2534 HG3 LYS A 167 11.854 -9.101 18.682 1.00 45.83 H
4204	ATOM 2535 HD2 LYS A 167 13.399 -10.573 17.700 1.00 48.37 H
4205	ATOM 2536 HD3 LYS A 167 14.549 -9.957 18.607 1.00 48.37 H
4206	ATOM 2537 HE2 LYS A 167 13.695 -10.878 20.478 1.00 44.88 H
4207	ATOM 2538 HE3 LYS A 167 12.308 -11.195 19.770 1.00 44.88 H
4208	ATOM 2539 HZ1 LYS A 167 14.643 -12.514 19.250 1.00 54.19 H
4209	ATOM 2540 HZ2 LYS A 167 13.506 -13.094 19.936 1.00 54.19 H
4210	ATOM 2541 HZ3 LYS A 167 13.415 -12.770 18.527 1.00 54.19 H
4211	ATOM 2542 N ILE A 168 13.509 -4.792 16.738 1.00 37.42 N
4212	ANISOU 2542 N ILE A 168 5746 4337 4133 -58 -562 7 N
4213	ATOM 2543 CA ILE A 168 14.249 -4.020 15.750 1.00 37.07 C
4214	ANISOU 2543 CA ILE A 168 5722 4283 4082 -64 -467 -149 C
4215	ATOM 2544 C ILE A 168 15.683 -4.533 15.753 1.00 35.31 C
4216	ANISOU 2544 C ILE A 168 5370 3908 4138 -6 -420 -159 C
4217	ATOM 2545 O ILE A 168 16.260 -4.794 16.816 1.00 33.18 O
4218	ANISOU 2545 O ILE A 168 4998 3608 3999 50 -537 -13 O
4219	ATOM 2546 CB ILE A 168 14.197 -2.511 16.050 1.00 35.81 C
4220	ANISOU 2546 CB ILE A 168 5581 4280 3746 -62 -542 -148 C
4221	ATOM 2547 CG1 ILE A 168 12.779 -1.963 15.850 1.00 36.26 C
4222	ANISOU 2547 CG1 ILE A 168 5734 4443 3601 -125 -578 -171 C
4223	ATOM 2548 CG2 ILE A 168 15.199 -1.779 15.171 1.00 42.64 C
4224	ANISOU 2548 CG2 ILE A 168 6417 5113 4669 -69 -457 -235 C
4225	ATOM 2549 CD1 ILE A 168 12.238 -2.090 14.430 1.00 39.07 C
4226	ANISOU 2549 CD1 ILE A 168 6190 4760 3895 -212 -486 -267 C
4227	ATOM 2550 H ILE A 168 13.672 -4.553 17.548 1.00 45.02 H
4228	ATOM 2551 HA ILE A 168 13.860 -4.152 14.872 1.00 44.61 H
4229	ATOM 2552 HB ILE A 168 14.436 -2.369 16.979 1.00 43.10 H
4230	ATOM 2553 HG12 ILE A 168 12.177 -2.447 16.436 1.00 43.64 H
4231	ATOM 2554 HG13 ILE A 168 12.779 -1.020 16.079 1.00 43.64 H
4232	ATOM 2555 HG21 ILE A 168 14.971 -0.837 15.150 1.00 51.29 H
4233	ATOM 2556 HG22 ILE A 168 16.088 -1.896 15.540 1.00 51.29 H
4234	ATOM 2557 HG23 ILE A 168 15.161 -2.148 14.275 1.00 51.29 H
4235	ATOM 2558 HD11 ILE A 168 11.558 -1.413 14.290 1.00 47.01 H
4236	ATOM 2559 HD12 ILE A 168 12.966 -1.964 13.802 1.00 47.01 H
4237	ATOM 2560 HD13 ILE A 168 11.854 -2.974 14.317 1.00 47.01 H
4238	ATOM 2561 N ARG A 169 16.255 -4.687 14.566 1.00 40.49 N
4239	ANISOU 2561 N ARG A 169 6019 4482 4883 -29 -252 -332 N
4240	ATOM 2562 CA ARG A 169 17.601 -5.222 14.395 1.00 39.20 C
4241	ANISOU 2562 CA ARG A 169 5704 4151 5039 21 -164 -395 C
4242	ATOM 2563 C ARG A 169 18.458 -4.137 13.763 1.00 41.03 C
4243	ANISOU 2563 C ARG A 169 5919 4454 5216 9 -60 -472 C
4244	ATOM 2564 O ARG A 169 18.239 -3.771 12.606 1.00 43.33 O
4245	ANISOU 2564 O ARG A 169 6295 4840 5330 -70 88 -602 O
4246	ATOM 2565 CB ARG A 169 17.566 -6.489 13.543 1.00 40.80 C
4247	ANISOU 2565 CB ARG A 169 5867 4190 5444 0 -17 -579 C
4248	ATOM 2566 CG ARG A 169 16.718 -7.590 14.169 1.00 42.46 C
4249	ANISOU 2566 CG ARG A 169 6059 4290 5784 7 -138 -468 C
4250	ATOM 2567 CD ARG A 169 16.283 -8.659 13.171 1.00 44.73 C
4251	ANISOU 2567 CD ARG A 169 6340 4442 6213 -33 -14 -702 C
4252	ATOM 2568 NE ARG A 169 15.227 -9.495 13.734 1.00 43.88 N
4253	ANISOU 2568 NE ARG A 169 6232 4253 6190 -44 -148 -562 N
4254	ATOM 2569 CZ ARG A 169 15.432 -10.520 14.553 1.00 45.11 C
4255	ANISOU 2569 CZ ARG A 169 6218 4196 6726 -1 -262 -387 C
4256	ATOM 2570 NH1 ARG A 169 16.653 -10.907 14.886 1.00 41.29 N
4257	ANISOU 2570 NH1 ARG A 169 5547 3535 6608 61 -274 -351 N
4258	ATOM 2571 NH2 ARG A 169 14.385 -11.163 15.061 1.00 44.27 N
4259	ANISOU 2571 NH2 ARG A 169 6112 4048 6662 -29 -379 -214 N
4260	ATOM 2572 H ARG A 169 15.872 -4.484 13.824 1.00 48.71 H
4261	ATOM 2573 HA ARG A 169 17.990 -5.447 15.255 1.00 47.16 H
4262	ATOM 2574 HB2 ARG A 169 17.190 -6.276 12.674 1.00 49.08 H
4263	ATOM 2575 HB3 ARG A 169 18.469 -6.826 13.439 1.00 49.08 H
4264	ATOM 2576 HG2 ARG A 169 17.233 -8.026 14.866 1.00 51.08 H
4265	ATOM 2577 HG3 ARG A 169 15.917 -7.194 14.548 1.00 51.08 H
4266	ATOM 2578 HD2 ARG A 169 15.944 -8.234 12.368 1.00 53.80 H
4267	ATOM 2579 HD3 ARG A 169 17.040 -9.225 12.953 1.00 53.80 H
4268	ATOM 2580 HE ARG A 169 14.415 -9.311 13.520 1.00 52.78 H
4269	ATOM 2581 HH11 ARG A 169 17.337 -10.492 14.570 1.00 49.67 H
4270	ATOM 2582 HH12 ARG A 169 16.762 -11.573 15.419 1.00 49.67 H
4271	ATOM 2583 HH21 ARG A 169 13.587 -10.915 14.857 1.00 53.25 H
4272	ATOM 2584 HH22 ARG A 169 14.505 -11.828 15.593 1.00 53.25 H
4273	ATOM 2585 N HIS A 170 19.418 -3.612 14.529 1.00 39.10 N
4274	ANISOU 2585 N HIS A 170 5558 4177 5121 76 -154 -371 N
4275	ATOM 2586 CA HIS A 170 20.298 -2.544 14.072 1.00 39.43 C
4276	ANISOU 2586 CA HIS A 170 5543 4258 5181 70 -80 -404 C
4277	ATOM 2587 C HIS A 170 21.643 -3.133 13.668 1.00 40.18 C
4278	ANISOU 2587 C HIS A 170 5461 4174 5630 107 77 -500 C
4279	ATOM 2588 O HIS A 170 22.297 -3.805 14.476 1.00 40.17 O
4280	ANISOU 2588 O HIS A 170 5320 4003 5942 184 -25 -433 O
4281	ATOM 2589 CB HIS A 170 20.517 -1.491 15.160 1.00 41.12 C
4282	ANISOU 2589 CB HIS A 170 5714 4533 5376 122 -298 -268 C
4283	ATOM 2590 CG HIS A 170 19.260 -0.839 15.644 1.00 35.94 C
4284	ANISOU 2590 CG HIS A 170 5186 4046 4424 94 -441 -218 C
4285	ATOM 2591 ND1 HIS A 170 18.582 0.106 14.905 1.00 36.89 N
4286	ANISOU 2591 ND1 HIS A 170 5393 4275 4347 21 -405 -252 N
4287	ATOM 2592 CD2 HIS A 170 18.573 -0.979 16.800 1.00 33.76 C
4288	ANISOU 2592 CD2 HIS A 170 4941 3851 4034 122 -615 -134 C
4289	ATOM 2593 CE1 HIS A 170 17.517 0.507 15.579 1.00 37.77 C
4290	ANISOU 2593 CE1 HIS A 170 5573 4495 4284 17 -549 -222 C
4291	ATOM 2594 NE2 HIS A 170 17.489 -0.134 16.732 1.00 35.87 N
4292	ANISOU 2594 NE2 HIS A 170 5304 4261 4065 77 -659 -163 N
4293	ATOM 2595 H HIS A 170 19.579 -3.867 15.335 1.00 47.04 H
4294	ATOM 2596 HA HIS A 170 19.886 -2.121 13.302 1.00 47.44 H
4295	ATOM 2597 HB2 HIS A 170 20.940 -1.917 15.922 1.00 49.46 H
4296	ATOM 2598 HB3 HIS A 170 21.093 -0.795 14.807 1.00 49.46 H
4297	ATOM 2599 HD1 HIS A 170 18.815 0.391 14.128 1.00 44.39 H
4298	ATOM 2600 HD2 HIS A 170 18.792 -1.541 17.509 1.00 40.63 H
4299	ATOM 2601 HE1 HIS A 170 16.895 1.135 15.290 1.00 45.45 H
4300	ATOM 2602 N ASN A 171 22.072 -2.859 12.439 1.00 39.65 N
4301	ANISOU 2602 N ASN A 171 5384 4157 5526 43 320 -644 N
4302	ATOM 2603 CA ASN A 171 23.424 -3.226 12.044 1.00 40.38 C
4303	ANISOU 2603 CA ASN A 171 5274 4099 5968 75 504 -758 C
4304	ATOM 2604 C ASN A 171 24.426 -2.368 12.806 1.00 39.79 C
4305	ANISOU 2604 C ASN A 171 5054 3954 6112 143 370 -608 C
4306	ATOM 2605 O ASN A 171 24.297 -1.141 12.861 1.00 38.76 O
4307	ANISOU 2605 O ASN A 171 4972 3953 5804 115 289 -502 O
4308	ATOM 2606 CB ASN A 171 23.624 -3.056 10.541 1.00 41.88 C
4309	ANISOU 2606 CB ASN A 171 5487 4428 5997 -32 824 -946 C
4310	ATOM 2607 CG ASN A 171 23.034 -4.197 9.743 1.00 41.71 C
4311	ANISOU 2607 CG ASN A 171 5533 4419 5897 -82 988 -1192 C
4312	ATOM 2608 OD1 ASN A 171 22.755 -5.266 10.281 1.00 42.52 O
4313	ANISOU 2608 OD1 ASN A 171 5597 4341 6217 -18 894 -1235 O
4314	ATOM 2609 ND2 ASN A 171 22.858 -3.983 8.444 1.00 43.54 N
4315	ANISOU 2609 ND2 ASN A 171 5850 4867 5824 -206 1225 -1350 N
4316	ATOM 2610 H ASN A 171 21.608 -2.469 11.829 1.00 47.71 H
4317	ATOM 2611 HA ASN A 171 23.575 -4.161 12.255 1.00 48.57 H
4318	ATOM 2612 HB2 ASN A 171 23.193 -2.235 10.255 1.00 50.38 H
4319	ATOM 2613 HB3 ASN A 171 24.574 -3.016 10.350 1.00 50.38 H
4320	ATOM 2614 HD21 ASN A 171 22.526 -4.601 7.947 1.00 52.36 H
4321	ATOM 2615 HD22 ASN A 171 23.077 -3.226 8.100 1.00 52.36 H
4322	ATOM 2616 N ILE A 172 25.408 -3.011 13.400 1.00 43.34 N
4323	ANISOU 2616 N ILE A 172 5305 4177 6985 229 320 -599 N
4324	ATOM 2617 CA ILE A 172 26.502 -2.320 14.066 1.00 42.10 C
4325	ANISOU 2617 CA ILE A 172 4976 3919 7102 294 189 -483 C
4326	ATOM 2618 C ILE A 172 27.555 -1.980 13.023 1.00 44.44 C
4327	ANISOU 2618 C ILE A 172 5117 4177 7592 262 484 -606 C
4328	ATOM 2619 O ILE A 172 27.882 -2.809 12.166 1.00 42.63 O
4329	ANISOU 2619 O ILE A 172 4810 3884 7505 237 760 -807 O
4330	ATOM 2620 CB ILE A 172 27.097 -3.184 15.193 1.00 43.45 C
4331	ANISOU 2620 CB ILE A 172 4987 3858 7663 388 -33 -380 C
4332	ATOM 2621 CG1 ILE A 172 26.038 -3.500 16.251 1.00 40.57 C
4333	ANISOU 2621 CG1 ILE A 172 4772 3588 7055 396 -308 -218 C
4334	ATOM 2622 CG2 ILE A 172 28.286 -2.477 15.819 1.00 42.78 C
4335	ANISOU 2622 CG2 ILE A 172 4711 3660 7882 450 -183 -280 C
4336	ATOM 2623 CD1 ILE A 172 26.468 -4.578 17.239 1.00 42.55 C
4337	ANISOU 2623 CD1 ILE A 172 4875 3633 7660 453 -522 -67 C
4338	ATOM 2624 H ILE A 172 25.470 -3.868 13.435 1.00 52.13 H
4339	ATOM 2625 HA ILE A 172 26.172 -1.498 14.463 1.00 50.64 H
4340	ATOM 2626 HB ILE A 172 27.398 -4.023 14.810 1.00 52.26 H
4341	ATOM 2627 HG12 ILE A 172 25.849 -2.693 16.755 1.00 48.81 H
4342	ATOM 2628 HG13 ILE A 172 25.234 -3.809 15.805 1.00 48.81 H
4343	ATOM 2629 HG21 ILE A 172 28.392 -2.786 16.733 1.00 51.45 H
4344	ATOM 2630 HG22 ILE A 172 29.083 -2.685 15.306 1.00 51.45 H
4345	ATOM 2631 HG23 ILE A 172 28.126 -1.521 15.810 1.00 51.45 H
4346	ATOM 2632 HD11 ILE A 172 25.717 -4.798 17.812 1.00 51.19 H
4347	ATOM 2633 HD12 ILE A 172 26.750 -5.364 16.747 1.00 51.19 H
4348	ATOM 2634 HD13 ILE A 172 27.204 -4.241 17.774 1.00 51.19 H
4349	ATOM 2635 N GLU A 173 28.078 -0.755 13.081 1.00 43.78 N
4350	ANISOU 2635 N GLU A 173 4970 4138 7527 256 435 -501 N
4351	ATOM 2636 CA GLU A 173 29.196 -0.389 12.219 1.00 49.98 C
4352	ANISOU 2636 CA GLU A 173 5564 4879 8548 223 706 -566 C
4353	ATOM 2637 C GLU A 173 30.354 -1.350 12.453 1.00 51.65 C
4354	ANISOU 2637 C GLU A 173 5516 4804 9304 308 773 -665 C
4355	ATOM 2638 O GLU A 173 30.715 -1.638 13.598 1.00 48.89 O
4356	ANISOU 2638 O GLU A 173 5069 4263 9244 405 483 -556 O
4357	ATOM 2639 CB GLU A 173 29.641 1.051 12.482 1.00 48.46 C
4358	ANISOU 2639 CB GLU A 173 5293 4709 8409 221 570 -395 C
4359	ATOM 2640 CG GLU A 173 28.713 2.105 11.882 1.00 49.79 C
4360	ANISOU 2640 CG GLU A 173 5639 5128 8150 110 582 -305 C
4361	ATOM 2641 CD GLU A 173 29.071 3.521 12.304 1.00 52.11 C
4362	ANISOU 2641 CD GLU A 173 5824 5391 8586 121 381 -137 C
4363	ATOM 2642 OE1 GLU A 173 30.205 3.737 12.789 1.00 56.45 O
4364	ANISOU 2642 OE1 GLU A 173 6145 5747 9555 195 310 -107 O
4365	ATOM 2643 OE2 GLU A 173 28.214 4.419 12.154 1.00 53.18 O
4366	ANISOU 2643 OE2 GLU A 173 6079 5670 8456 55 277 -41 O
4367	ATOM 2644 H GLU A 173 27.807 -0.128 13.604 1.00 52.66 H
4368	ATOM 2645 HA GLU A 173 28.918 -0.442 11.291 1.00 60.10 H
4369	ATOM 2646 HB2 GLU A 173 29.672 1.196 13.441 1.00 58.27 H
4370	ATOM 2647 HB3 GLU A 173 30.522 1.179 12.098 1.00 58.27 H
4371	ATOM 2648 HG2 GLU A 173 28.767 2.059 10.914 1.00 59.87 H
4372	ATOM 2649 HG3 GLU A 173 27.804 1.927 12.172 1.00 59.87 H
4373	ATOM 2650 N ASP A 174 30.924 -1.855 11.360 1.00 56.78 N
4374	ANISOU 2650 N ASP A 174 6042 5438 10094 262 1153 -877 N
4375	ATOM 2651 CA ASP A 174 32.037 -2.804 11.414 1.00 60.86 C
4376	ANISOU 2651 CA ASP A 174 6266 5658 11199 336 1270 -1026 C
4377	ATOM 2652 C ASP A 174 31.589 -4.149 11.989 1.00 62.80 C
4378	ANISOU 2652 C ASP A 174 6520 5719 11621 401 1117 -1089 C
4379	ATOM 2653 O ASP A 174 32.335 -4.814 12.708 1.00 64.48 O
4380	ANISOU 2653 O ASP A 174 6506 5622 12371 492 961 -1051 O
4381	ATOM 2654 CB ASP A 174 33.213 -2.230 12.205 1.00 59.87 C
4382	ANISOU 2654 CB ASP A 174 5896 5309 11543 419 1079 -859 C
4383	ATOM 2655 CG ASP A 174 33.829 -1.018 11.525 1.00 63.27 C
4384	ANISOU 2655 CG ASP A 174 6240 5862 11937 352 1276 -806 C
4385	ATOM 2656 OD1 ASP A 174 33.392 -0.689 10.403 1.00 67.71 O
4386	ANISOU 2656 OD1 ASP A 174 6926 6697 12104 230 1577 -884 O
4387	ATOM 2657 OD2 ASP A 174 34.743 -0.395 12.106 1.00 63.69 O
4388	ANISOU 2657 OD2 ASP A 174 6094 5744 12363 410 1114 -668 O
4389	ATOM 2658 H ASP A 174 30.680 -1.660 10.559 1.00 68.26 H
4390	ATOM 2659 HA ASP A 174 32.346 -2.973 10.510 1.00 73.15 H
4391	ATOM 2660 HB2 ASP A 174 32.903 -1.959 13.083 1.00 71.97 H
4392	ATOM 2661 HB3 ASP A 174 33.900 -2.910 12.291 1.00 71.97 H
4393	ATOM 2662 N GLY A 175 30.358 -4.546 11.669 1.00 58.41 N
4394	ANISOU 2662 N GLY A 175 6209 5339 10644 345 1139 -1159 N
4395	ATOM 2663 CA GLY A 175 29.917 -5.907 11.902 1.00 58.21 C
4396	ANISOU 2663 CA GLY A 175 6163 5139 10816 383 1078 -1263 C
4397	ATOM 2664 C GLY A 175 29.084 -6.122 13.145 1.00 51.50 C
4398	ANISOU 2664 C GLY A 175 5451 4263 9855 424 672 -989 C
4399	ATOM 2665 O GLY A 175 29.399 -5.600 14.216 1.00 53.85 O
4400	ANISOU 2665 O GLY A 175 5717 4519 10225 475 373 -731 O
4401	ATOM 2666 H GLY A 175 29.761 -4.039 11.314 1.00 70.21 H
4402	ATOM 2667 HA2 GLY A 175 29.386 -6.192 11.142 1.00 69.98 H
4403	ATOM 2668 HA3 GLY A 175 30.699 -6.476 11.972 1.00 69.98 H
4404	ATOM 2669 N GLY A 176 28.027 -6.907 13.012 1.00 52.30 N
4405	ANISOU 2669 N GLY A 176 5692 4401 9779 395 661 -1053 N
4406	ATOM 2670 CA GLY A 176 27.182 -7.284 14.125 1.00 50.82 C
4407	ANISOU 2670 CA GLY A 176 5611 4198 9499 418 322 -796 C
4408	ATOM 2671 C GLY A 176 25.788 -6.690 14.011 1.00 47.47 C
4409	ANISOU 2671 C GLY A 176 5503 4087 8445 347 285 -741 C
4410	ATOM 2672 O GLY A 176 25.494 -5.858 13.151 1.00 48.26 O
4411	ANISOU 2672 O GLY A 176 5745 4414 8179 279 467 -854 O
4412	ATOM 2673 H GLY A 176 27.773 -7.243 12.262 1.00 62.88 H
4413	ATOM 2674 HA2 GLY A 176 27.102 -8.251 14.156 1.00 61.10 H
4414	ATOM 2675 HA3 GLY A 176 27.581 -6.974 14.953 1.00 61.10 H
4415	ATOM 2676 N VAL A 177 24.923 -7.142 14.915 1.00 41.19 N
4416	ANISOU 2676 N VAL A 177 3473 4547 7629 1557 -741 -637 N
4417	ATOM 2677 C VAL A 177 23.184 -6.425 16.446 1.00 39.06 C
4418	ANISOU 2677 C VAL A 177 3442 4248 7151 1413 -903 -331 C
4419	ATOM 2678 O VAL A 177 23.401 -7.291 17.301 1.00 35.88 O
4420	ANISOU 2678 O VAL A 177 3070 3742 6819 1460 -1071 -215 O
4421	ATOM 2679 H VAL A 177 25.119 -7.733 15.509 1.00 49.55 H
4422	ATOM 2680 HA VAL A 177 23.471 -5.827 14.512 1.00 48.92 H
4423	ATOM 2681 CA AVAL A 177 23.543 -6.671 14.985 0.31 40.65 C
4424	ANISOU 2681 CA AVAL A 177 3572 4458 7415 1460 -722 -548 C
4425	ATOM 2682 CA BVAL A 177 23.541 -6.671 14.985 0.69 40.67 C
4426	ANISOU 2682 CA BVAL A 177 3574 4460 7418 1460 -722 -548 C
4427	ATOM 2683 CB AVAL A 177 22.559 -7.670 14.342 0.31 39.11 C
4428	ANISOU 2683 CB AVAL A 177 3524 4098 7237 1482 -696 -574 C
4429	ATOM 2684 CB BVAL A 177 22.557 -7.675 14.347 0.69 39.11 C
4430	ANISOU 2684 CB BVAL A 177 3525 4098 7238 1482 -697 -573 C
4431	ATOM 2685 CG1AVAL A 177 22.652 -7.603 12.821 0.31 38.77 C
4432	ANISOU 2685 CG1AVAL A 177 3439 4101 7192 1481 -490 -791 C
4433	ATOM 2686 CG1BVAL A 177 21.113 -7.223 14.555 0.69 36.88 C
4434	ANISOU 2686 CG1BVAL A 177 3404 3795 6812 1386 -700 -462 C
4435	ATOM 2687 CG2AVAL A 177 22.831 -9.084 14.835 0.31 37.15 C
4436	ANISOU 2687 CG2AVAL A 177 3309 3674 7133 1580 -849 -516 C
4437	ATOM 2688 CG2BVAL A 177 22.847 -7.832 12.862 0.69 38.98 C
4438	ANISOU 2688 CG2BVAL A 177 3450 4108 7253 1506 -508 -798 C
4439	ATOM 2689 HB AVAL A 177 21.656 -7.431 14.603 0.31 47.05 H
4440	ATOM 2690 HB BVAL A 177 22.672 -8.536 14.779 0.69 47.06 H
4441	ATOM 2691 HG11AVAL A 177 23.334 -6.959 12.575 0.31 46.65 H
4442	ATOM 2692 HG11BVAL A 177 21.111 -6.306 14.869 0.69 44.38 H
4443	ATOM 2693 HG12AVAL A 177 22.887 -8.480 12.480 0.31 46.65 H
4444	ATOM 2694 HG12BVAL A 177 20.639 -7.285 13.711 0.69 44.38 H
4445	ATOM 2695 HG13AVAL A 177 21.793 -7.329 12.464 0.31 46.65 H
4446	ATOM 2696 HG13BVAL A 177 20.694 -7.799 15.213 0.69 44.38 H
4447	ATOM 2697 HG21AVAL A 177 22.179 -9.685 14.443 0.31 44.70 H
4448	ATOM 2698 HG21BVAL A 177 22.218 -8.466 12.483 0.69 46.90 H
4449	ATOM 2699 HG22AVAL A 177 23.726 -9.345 14.566 0.31 44.70 H
4450	ATOM 2700 HG22BVAL A 177 22.751 -6.970 12.428 0.69 46.90 H
4451	ATOM 2701 HG23AVAL A 177 22.758 -9.101 15.802 0.31 44.70 H
4452	ATOM 2702 HG23BVAL A 177 23.753 -8.160 12.751 0.69 46.90 H
4453	ATOM 2703 N GLN A 178 22.637 -5.248 16.726 1.00 39.85 N
4454	ANISOU 2703 N GLN A 178 3572 4455 7112 1311 -871 -277 N
4455	ATOM 2704 CA GLN A 178 22.172 -4.864 18.051 1.00 38.99 C
4456	ANISOU 2704 CA GLN A 178 3541 4364 6910 1239 -1021 -85 C
4457	ATOM 2705 C GLN A 178 20.654 -5.001 18.078 1.00 33.27 C
4458	ANISOU 2705 C GLN A 178 3021 3570 6051 1162 -1001 2 C
4459	ATOM 2706 O GLN A 178 19.957 -4.295 17.348 1.00 33.92 O
4460	ANISOU 2706 O GLN A 178 3174 3720 5994 1083 -836 -63 O
4461	ATOM 2707 CB GLN A 178 22.606 -3.430 18.369 1.00 40.19 C
4462	ANISOU 2707 CB GLN A 178 3630 4706 6936 1135 -967 -93 C
4463	ATOM 2708 CG GLN A 178 21.975 -2.811 19.615 1.00 39.48 C
4464	ANISOU 2708 CG GLN A 178 3674 4672 6654 1004 -1053 75 C
4465	ATOM 2709 CD GLN A 178 22.442 -3.477 20.889 1.00 37.32 C
4466	ANISOU 2709 CD GLN A 178 3375 4352 6455 1035 -1290 228 C
4467	ATOM 2710 OE1 GLN A 178 23.621 -3.452 21.214 1.00 39.68 O
4468	ANISOU 2710 OE1 GLN A 178 3509 4701 6867 1088 -1385 215 O
4469	ATOM 2711 NE2 GLN A 178 21.507 -4.085 21.615 1.00 38.56 N
4470	ANISOU 2711 NE2 GLN A 178 3691 4419 6540 992 -1394 379 N
4471	ATOM 2712 H GLN A 178 22.520 -4.630 16.139 1.00 47.94 H
4472	ATOM 2713 HA GLN A 178 22.545 -5.448 18.730 1.00 46.91 H
4473	ATOM 2714 HB2 GLN A 178 23.567 -3.424 18.500 1.00 48.36 H
4474	ATOM 2715 HB3 GLN A 178 22.370 -2.866 17.616 1.00 48.36 H
4475	ATOM 2716 HG2 GLN A 178 22.216 -1.872 19.660 1.00 47.50 H
4476	ATOM 2717 HG3 GLN A 178 21.011 -2.903 19.562 1.00 47.50 H
4477	ATOM 2718 HE21 GLN A 178 20.689 -4.085 21.350 1.00 46.39 H
4478	ATOM 2719 HE22 GLN A 178 21.722 -4.479 22.349 1.00 46.39 H
4479	ATOM 2720 N LEU A 179 20.148 -5.906 18.915 1.00 34.90 N
4480	ANISOU 2720 N LEU A 179 3329 3651 6282 1167 -1166 155 N
4481	ATOM 2721 CA LEU A 179 18.716 -6.167 18.998 1.00 30.57 C
4482	ANISOU 2721 CA LEU A 179 2969 3049 5598 1074 -1146 241 C
4483	ATOM 2722 C LEU A 179 18.031 -5.189 19.944 1.00 34.36 C
4484	ANISOU 2722 C LEU A 179 3542 3667 5846 920 -1140 355 C
4485	ATOM 2723 O LEU A 179 18.603 -4.761 20.950 1.00 34.40 O
4486	ANISOU 2723 O LEU A 179 3510 3749 5810 883 -1238 436 O
4487	ATOM 2724 CB LEU A 179 18.447 -7.596 19.471 1.00 31.22 C
4488	ANISOU 2724 CB LEU A 179 3135 2937 5791 1116 -1317 356 C
4489	ATOM 2725 CG LEU A 179 18.977 -8.710 18.570 1.00 38.51 C
4490	ANISOU 2725 CG LEU A 179 4026 3726 6882 1229 -1284 226 C
4491	ATOM 2726 CD1 LEU A 179 18.805 -10.074 19.222 1.00 42.30 C
4492	ANISOU 2726 CD1 LEU A 179 4617 4030 7427 1233 -1450 352 C
4493	ATOM 2727 CD2 LEU A 179 18.291 -8.663 17.221 1.00 37.58 C
4494	ANISOU 2727 CD2 LEU A 179 3934 3584 6760 1238 -1114 79 C
4495	ATOM 2728 H LEU A 179 20.620 -6.385 19.450 1.00 42.01 H
4496	ATOM 2729 HA LEU A 179 18.332 -6.055 18.114 1.00 36.81 H
4497	ATOM 2730 HB2 LEU A 179 18.860 -7.709 20.341 1.00 36.86 H
4498	ATOM 2731 HB3 LEU A 179 17.487 -7.716 19.540 1.00 36.86 H
4499	ATOM 2732 HG LEU A 179 19.928 -8.576 18.432 1.00 46.34 H
4500	ATOM 2733 HD11 LEU A 179 18.998 -10.764 18.568 1.00 50.89 H
4501	ATOM 2734 HD12 LEU A 179 19.419 -10.147 19.970 1.00 50.89 H
4502	ATOM 2735 HD13 LEU A 179 17.891 -10.161 19.535 1.00 50.89 H
4503	ATOM 2736 HD21 LEU A 179 17.331 -8.629 17.356 1.00 45.22 H
4504	ATOM 2737 HD22 LEU A 179 18.586 -7.872 16.744 1.00 45.22 H
4505	ATOM 2738 HD23 LEU A 179 18.526 -9.459 16.719 1.00 45.22 H
4506	ATOM 2739 N ALA A 180 16.781 -4.850 19.616 1.00 33.80 N
4507	ANISOU 2739 N ALA A 180 3588 3629 5625 831 -1025 352 N
4508	ATOM 2740 CA ALA A 180 15.958 -3.965 20.433 1.00 33.36 C
4509	ANISOU 2740 CA ALA A 180 3620 3697 5357 697 -997 432 C
4510	ATOM 2741 C ALA A 180 14.570 -4.585 20.574 1.00 34.59 C
4511	ANISOU 2741 C ALA A 180 3908 3805 5430 622 -1000 512 C
4512	ATOM 2742 O ALA A 180 13.731 -4.456 19.679 1.00 33.18 O
4513	ANISOU 2742 O ALA A 180 3766 3630 5213 611 -879 441 O
4514	ATOM 2743 CB ALA A 180 15.882 -2.564 19.825 1.00 33.33 C
4515	ANISOU 2743 CB ALA A 180 3592 3822 5250 664 -829 319 C
4516	ATOM 2744 H ALA A 180 16.382 -5.129 18.908 1.00 40.68 H
4517	ATOM 2745 HA ALA A 180 16.349 -3.898 21.318 1.00 40.15 H
4518	ATOM 2746 HB1 ALA A 180 15.514 -2.628 18.930 1.00 40.12 H
4519	ATOM 2747 HB2 ALA A 180 15.311 -2.010 20.379 1.00 40.12 H
4520	ATOM 2748 HB3 ALA A 180 16.775 -2.186 19.789 1.00 40.12 H
4521	ATOM 2749 N ASP A 181 14.333 -5.242 21.707 1.00 34.93 N
4522	ANISOU 2749 N ASP A 181 4022 3815 5436 554 -1145 667 N
4523	ATOM 2750 CA ASP A 181 13.070 -5.912 21.986 1.00 34.12 C
4524	ANISOU 2750 CA ASP A 181 4041 3677 5246 453 -1162 759 C
4525	ATOM 2751 C ASP A 181 12.033 -4.880 22.416 1.00 33.22 C
4526	ANISOU 2751 C ASP A 181 3969 3737 4916 331 -1046 757 C
4527	ATOM 2752 O ASP A 181 12.149 -4.290 23.495 1.00 32.55 O
4528	ANISOU 2752 O ASP A 181 3896 3762 4708 249 -1078 817 O
4529	ATOM 2753 CB ASP A 181 13.260 -6.969 23.073 1.00 39.45 C
4530	ANISOU 2753 CB ASP A 181 4786 4256 5948 404 -1367 937 C
4531	ATOM 2754 CG ASP A 181 14.176 -8.102 22.642 1.00 47.36 C
4532	ANISOU 2754 CG ASP A 181 5752 5052 7193 546 -1499 937 C
4533	ATOM 2755 OD1 ASP A 181 14.736 -8.031 21.526 1.00 49.25 O
4534	ANISOU 2755 OD1 ASP A 181 5895 5245 7573 680 -1413 781 O
4535	ATOM 2756 OD2 ASP A 181 14.344 -9.070 23.422 1.00 50.23 O
4536	ANISOU 2756 OD2 ASP A 181 6183 5294 7608 521 -1691 1091 O
4537	ATOM 2757 H ASP A 181 14.905 -5.316 22.346 1.00 42.04 H
4538	ATOM 2758 HA ASP A 181 12.756 -6.345 21.177 1.00 41.07 H
4539	ATOM 2759 HB2 ASP A 181 13.650 -6.550 23.856 1.00 47.46 H
4540	ATOM 2760 HB3 ASP A 181 12.397 -7.351 23.296 1.00 47.46 H
4541	ATOM 2761 N HIS A 182 11.010 -4.672 21.584 1.00 34.77 N
4542	ANISOU 2761 N HIS A 182 4184 3958 5068 317 -915 683 N
4543	ATOM 2762 CA HIS A 182 9.945 -3.722 21.886 1.00 33.47 C
4544	ANISOU 2762 CA HIS A 182 4040 3949 4730 228 -803 662 C
4545	ATOM 2763 C HIS A 182 8.772 -4.430 22.553 1.00 33.08 C
4546	ANISOU 2763 C HIS A 182 4068 3925 4577 93 -834 767 C
4547	ATOM 2764 O HIS A 182 8.269 -5.435 22.043 1.00 33.69 O
4548	ANISOU 2764 O HIS A 182 4185 3903 4714 80 -863 796 O
4549	ATOM 2765 CB HIS A 182 9.450 -3.021 20.618 1.00 32.93 C
4550	ANISOU 2765 CB HIS A 182 3937 3906 4670 288 -659 531 C
4551	ATOM 2766 CG HIS A 182 10.411 -2.021 20.054 1.00 31.96 C
4552	ANISOU 2766 CG HIS A 182 3750 3802 4591 373 -599 428 C
4553	ATOM 2767 ND1 HIS A 182 11.695 -2.349 19.694 1.00 30.08 N
4554	ANISOU 2767 ND1 HIS A 182 3457 3485 4488 455 -649 398 N
4555	ATOM 2768 CD2 HIS A 182 10.263 -0.706 19.766 1.00 31.38 C
4556	ANISOU 2768 CD2 HIS A 182 3659 3814 4448 381 -495 348 C
4557	ATOM 2769 CE1 HIS A 182 12.304 -1.277 19.219 1.00 32.23 C
4558	ANISOU 2769 CE1 HIS A 182 3679 3812 4756 490 -570 306 C
4559	ATOM 2770 NE2 HIS A 182 11.458 -0.267 19.253 1.00 29.52 N
4560	ANISOU 2770 NE2 HIS A 182 3370 3556 4289 444 -483 281 N
4561	ATOM 2771 H HIS A 182 10.912 -5.076 20.831 1.00 41.84 H
4562	ATOM 2772 HA HIS A 182 10.301 -3.057 22.495 1.00 40.29 H
4563	ATOM 2773 HB2 HIS A 182 9.288 -3.691 19.935 1.00 39.64 H
4564	ATOM 2774 HB3 HIS A 182 8.626 -2.552 20.825 1.00 39.64 H
4565	ATOM 2775 HD1 HIS A 182 12.048 -3.130 19.766 1.00 36.22 H
4566	ATOM 2776 HD2 HIS A 182 9.495 -0.197 19.893 1.00 37.77 H
4567	ATOM 2777 HE1 HIS A 182 13.181 -1.241 18.912 1.00 38.80 H
4568	ATOM 2778 N TYR A 183 8.331 -3.891 23.683 1.00 32.34 N
4569	ANISOU 2778 N TYR A 183 3996 3972 4318 -21 -819 813 N
4570	ATOM 2779 CA TYR A 183 7.093 -4.296 24.333 1.00 31.95 C
4571	ANISOU 2779 CA TYR A 183 4000 4007 4131 -175 -804 886 C
4572	ATOM 2780 C TYR A 183 6.201 -3.068 24.451 1.00 31.74 C
4573	ANISOU 2780 C TYR A 183 3925 4160 3974 -201 -647 781 C
4574	ATOM 2781 O TYR A 183 6.641 -2.026 24.943 1.00 29.92 O
4575	ANISOU 2781 O TYR A 183 3672 4013 3684 -184 -607 725 O
4576	ATOM 2782 CB TYR A 183 7.369 -4.917 25.695 1.00 32.20 C
4577	ANISOU 2782 CB TYR A 183 4109 4053 4073 -311 -940 1042 C
4578	ATOM 2783 CG TYR A 183 8.166 -6.194 25.602 1.00 32.91 C
4579	ANISOU 2783 CG TYR A 183 4251 3940 4312 -273 -1119 1157 C
4580	ATOM 2784 CD1 TYR A 183 7.535 -7.418 25.444 1.00 36.69 C
4581	ANISOU 2784 CD1 TYR A 183 4810 4309 4823 -347 -1186 1248 C
4582	ATOM 2785 CD2 TYR A 183 9.552 -6.176 25.659 1.00 37.16 C
4583	ANISOU 2785 CD2 TYR A 183 4756 4391 4973 -160 -1227 1167 C
4584	ATOM 2786 CE1 TYR A 183 8.257 -8.587 25.355 1.00 37.38 C
4585	ANISOU 2786 CE1 TYR A 183 4955 4182 5068 -298 -1359 1345 C
4586	ATOM 2787 CE2 TYR A 183 10.285 -7.340 25.570 1.00 37.42 C
4587	ANISOU 2787 CE2 TYR A 183 4822 4227 5169 -100 -1398 1259 C
4588	ATOM 2788 CZ TYR A 183 9.632 -8.544 25.415 1.00 39.08 C
4589	ANISOU 2788 CZ TYR A 183 5125 4307 5418 -162 -1466 1347 C
4590	ATOM 2789 OH TYR A 183 10.355 -9.709 25.326 1.00 44.27 O
4591	ANISOU 2789 OH TYR A 183 5825 4740 6257 -89 -1646 1432 O
4592	ATOM 2790 H TYR A 183 8.746 -3.267 24.105 1.00 38.92 H
4593	ATOM 2791 HA TYR A 183 6.627 -4.964 23.805 1.00 38.46 H
4594	ATOM 2792 HB2 TYR A 183 7.873 -4.287 26.234 1.00 38.76 H
4595	ATOM 2793 HB3 TYR A 183 6.525 -5.121 26.127 1.00 38.76 H
4596	ATOM 2794 HD1 TYR A 183 6.606 -7.450 25.399 1.00 44.15 H
4597	ATOM 2795 HD2 TYR A 183 9.995 -5.364 25.760 1.00 44.72 H
4598	ATOM 2796 HE1 TYR A 183 7.819 -9.401 25.254 1.00 44.98 H
4599	ATOM 2797 HE2 TYR A 183 11.214 -7.314 25.613 1.00 45.03 H
4600	ATOM 2798 HH TYR A 183 9.835 -10.366 25.274 1.00 53.25 H
4601	ATOM 2799 N GLN A 184 4.952 -3.190 23.990 1.00 32.46 N
4602	ANISOU 2799 N GLN A 184 3998 4304 4032 -239 -563 748 N
4603	ATOM 2800 CA GLN A 184 4.113 -2.032 23.724 1.00 29.69 C
4604	ANISOU 2800 CA GLN A 184 3575 4084 3622 -204 -419 623 C
4605	ATOM 2801 C GLN A 184 2.706 -2.253 24.249 1.00 32.37 C
4606	ANISOU 2801 C GLN A 184 3894 4571 3836 -341 -355 637 C
4607	ATOM 2802 O GLN A 184 2.162 -3.356 24.156 1.00 32.62 O
4608	ANISOU 2802 O GLN A 184 3956 4571 3868 -437 -402 720 O
4609	ATOM 2803 CB GLN A 184 4.074 -1.744 22.215 1.00 30.44 C
4610	ANISOU 2803 CB GLN A 184 3628 4097 3843 -65 -373 533 C
4611	ATOM 2804 CG GLN A 184 3.190 -0.574 21.812 1.00 33.96 C
4612	ANISOU 2804 CG GLN A 184 4004 4647 4253 -10 -254 419 C
4613	ATOM 2805 CD GLN A 184 3.214 -0.309 20.310 1.00 32.58 C
4614	ANISOU 2805 CD GLN A 184 3807 4387 4185 108 -232 354 C
4615	ATOM 2806 OE1 GLN A 184 4.132 -0.728 19.603 1.00 28.32 O
4616	ANISOU 2806 OE1 GLN A 184 3298 3722 3740 162 -281 362 O
4617	ATOM 2807 NE2 GLN A 184 2.194 0.385 19.820 1.00 30.43 N
4618	ANISOU 2807 NE2 GLN A 184 3476 4189 3896 145 -162 286 N
4619	ATOM 2808 H GLN A 184 4.570 -3.943 23.825 1.00 39.08 H
4620	ATOM 2809 HA GLN A 184 4.467 -1.261 24.193 1.00 35.75 H
4621	ATOM 2810 HB2 GLN A 184 4.975 -1.546 21.916 1.00 36.66 H
4622	ATOM 2811 HB3 GLN A 184 3.739 -2.533 21.760 1.00 36.66 H
4623	ATOM 2812 HG2 GLN A 184 2.275 -0.765 22.069 1.00 40.87 H
4624	ATOM 2813 HG3 GLN A 184 3.501 0.227 22.262 1.00 40.87 H
4625	ATOM 2814 HE21 GLN A 184 1.569 0.658 20.343 1.00 36.64 H
4626	ATOM 2815 HE22 GLN A 184 2.159 0.562 18.979 1.00 36.64 H
4627	ATOM 2816 N GLN A 185 2.119 -1.187 24.795 1.00 33.51 N
4628	ANISOU 2816 N GLN A 185 3980 4875 3877 -353 -244 543 N
4629	ATOM 2817 CA GLN A 185 0.737 -1.185 25.252 1.00 32.82 C
4630	ANISOU 2817 CA GLN A 185 3831 4962 3675 -465 -151 514 C
4631	ATOM 2818 C GLN A 185 0.096 0.138 24.855 1.00 35.76 C
4632	ANISOU 2818 C GLN A 185 4099 5422 4064 -342 -25 351 C
4633	ATOM 2819 O GLN A 185 0.701 1.203 25.031 1.00 34.41 O
4634	ANISOU 2819 O GLN A 185 3934 5241 3900 -252 6 271 O
4635	ATOM 2820 CB GLN A 185 0.647 -1.388 26.771 1.00 29.71 C
4636	ANISOU 2820 CB GLN A 185 3481 4708 3099 -654 -150 574 C
4637	ATOM 2821 H GLN A 185 2.516 -0.433 24.913 1.00 40.33 H
4638	ATOM 2822 HA GLN A 185 0.250 -1.907 24.824 1.00 39.50 H
4639	ATOM 2823 N ASN A 186 -1.119 0.070 24.314 1.00 31.88 N
4640	ANISOU 2823 N ASN A 186 3514 5009 3589 -340 36 306 N
4641	ATOM 2824 CA ASN A 186 -1.864 1.251 23.897 1.00 34.86 C
4642	ANISOU 2824 CA ASN A 186 3780 5461 4004 -212 136 160 C
4643	ATOM 2825 C ASN A 186 -3.232 1.236 24.561 1.00 35.67 C
4644	ANISOU 2825 C ASN A 186 3765 5782 4006 -317 238 102 C
4645	ATOM 2826 O ASN A 186 -3.939 0.223 24.522 1.00 34.36 O
4646	ANISOU 2826 O ASN A 186 3573 5679 3805 -449 223 175 O
4647	ATOM 2827 CB ASN A 186 -2.024 1.314 22.371 1.00 32.45 C
4648	ANISOU 2827 CB ASN A 186 3446 5041 3841 -77 99 147 C
4649	ATOM 2828 CG ASN A 186 -0.717 1.573 21.663 1.00 33.83 C
4650	ANISOU 2828 CG ASN A 186 3714 5031 4109 33 32 165 C
4651	ATOM 2829 OD1 ASN A 186 0.314 1.002 22.014 1.00 35.40 O
4652	ANISOU 2829 OD1 ASN A 186 4002 5147 4302 -14 -34 242 O
4653	ATOM 2830 ND2 ASN A 186 -0.747 2.450 20.665 1.00 34.05 N
4654	ANISOU 2830 ND2 ASN A 186 3716 4997 4223 176 42 97 N
4655	ATOM 2831 H ASN A 186 -1.541 -0.667 24.177 1.00 38.37 H
4656	ATOM 2832 HA ASN A 186 -1.385 2.045 24.183 1.00 41.95 H
4657	ATOM 2833 HB2 ASN A 186 -2.375 0.467 22.054 1.00 39.06 H
4658	ATOM 2834 HB3 ASN A 186 -2.637 2.031 22.146 1.00 39.06 H
4659	ATOM 2835 HD21 ASN A 186 -0.028 2.632 20.231 1.00 40.98 H
4660	ATOM 2836 HD22 ASN A 186 -1.486 2.836 20.454 1.00 40.98 H
4661	ATOM 2837 N THR A 187 -3.602 2.364 25.158 1.00 33.55 N
4662	ANISOU 2837 N THR A 187 3423 5631 3696 -262 345 -39 N
4663	ATOM 2838 CA THR A 187 -4.856 2.494 25.879 1.00 38.58 C
4664	ANISOU 2838 CA THR A 187 3923 6499 4236 -350 468 -132 C
4665	ATOM 2839 C THR A 187 -5.575 3.743 25.382 1.00 36.67 C
4666	ANISOU 2839 C THR A 187 3542 6291 4100 -151 547 -303 C
4667	ATOM 2840 O THR A 187 -4.942 4.803 25.238 1.00 33.43 O
4668	ANISOU 2840 O THR A 187 3178 5769 3755 1 546 -379 O
4669	ATOM 2841 CB THR A 187 -4.606 2.583 27.391 1.00 34.34 C
4670	ANISOU 2841 CB THR A 187 3434 6098 3515 -508 535 -154 C
4671	ATOM 2842 OG1 THR A 187 -3.908 1.410 27.823 1.00 41.46 O
4672	ANISOU 2842 OG1 THR A 187 4475 6946 4330 -685 429 29 O
4673	ATOM 2843 CG2 THR A 187 -5.916 2.696 28.141 1.00 38.68 C
4674	ANISOU 2843 CG2 THR A 187 3830 6914 3952 -616 684 -269 C
4675	ATOM 2844 H THR A 187 -3.131 3.084 25.156 1.00 40.39 H
4676	ATOM 2845 HA THR A 187 -5.417 1.722 25.706 1.00 46.42 H
4677	ATOM 2846 HB THR A 187 -4.075 3.370 27.589 1.00 41.33 H
4678	ATOM 2847 HG1 THR A 187 -4.383 0.729 27.695 1.00 49.87 H
4679	ATOM 2848 HG21 THR A 187 -6.494 1.952 27.912 1.00 46.54 H
4680	ATOM 2849 HG22 THR A 187 -5.752 2.686 29.097 1.00 46.54 H
4681	ATOM 2850 HG23 THR A 187 -6.361 3.525 27.907 1.00 46.54 H
4682	ATOM 2851 N PRO A 188 -6.880 3.668 25.108 1.00 35.02 N
4683	ANISOU 2851 N PRO A 188 3162 6227 3918 -147 605 -366 N
4684	ATOM 2852 CA PRO A 188 -7.592 4.865 24.651 1.00 35.66 C
4685	ANISOU 2852 CA PRO A 188 3099 6329 4120 62 660 -527 C
4686	ATOM 2853 C PRO A 188 -7.645 5.931 25.730 1.00 35.54 C
4687	ANISOU 2853 C PRO A 188 3046 6409 4047 103 788 -703 C
4688	ATOM 2854 O PRO A 188 -7.754 5.634 26.923 1.00 39.66 O
4689	ANISOU 2854 O PRO A 188 3566 7100 4403 -73 881 -734 O
4690	ATOM 2855 CB PRO A 188 -8.993 4.343 24.306 1.00 39.29 C
4691	ANISOU 2855 CB PRO A 188 3365 6963 4602 15 691 -545 C
4692	ATOM 2856 CG PRO A 188 -9.140 3.090 25.096 1.00 41.48 C
4693	ANISOU 2856 CG PRO A 188 3672 7378 4712 -260 716 -444 C
4694	ATOM 2857 CD PRO A 188 -7.760 2.489 25.164 1.00 37.72 C
4695	ANISOU 2857 CD PRO A 188 3430 6711 4192 -333 610 -288 C
4696	ATOM 2858 HA PRO A 188 -7.174 5.228 23.855 1.00 42.91 H
4697	ATOM 2859 HB2 PRO A 188 -9.662 4.997 24.563 1.00 47.27 H
4698	ATOM 2860 HB3 PRO A 188 -9.053 4.163 23.354 1.00 47.27 H
4699	ATOM 2861 HG2 PRO A 188 -9.469 3.299 25.984 1.00 49.90 H
4700	ATOM 2862 HG3 PRO A 188 -9.756 2.490 24.647 1.00 49.90 H
4701	ATOM 2863 HD2 PRO A 188 -7.634 2.002 25.993 1.00 45.39 H
4702	ATOM 2864 HD3 PRO A 188 -7.600 1.902 24.407 1.00 45.39 H
4703	ATOM 2865 N ILE A 189 -7.567 7.184 25.294 1.00 36.09 N
4704	ANISOU 2865 N ILE A 189 3098 6365 4249 327 788 -820 N
4705	ATOM 2866 CA ILE A 189 -7.706 8.301 26.215 1.00 33.83 C
4706	ANISOU 2866 CA ILE A 189 2771 6147 3936 395 911 -1020 C
4707	ATOM 2867 C ILE A 189 -9.167 8.529 26.574 1.00 42.49 C
4708	ANISOU 2867 C ILE A 189 3623 7475 5047 423 1042 -1189 C
4709	ATOM 2868 O ILE A 189 -9.480 8.910 27.708 1.00 46.25 O
4710	ANISOU 2868 O ILE A 189 4038 8119 5417 362 1190 -1349 O
4711	ATOM 2869 CB ILE A 189 -7.065 9.559 25.603 1.00 34.10 C
4712	ANISOU 2869 CB ILE A 189 2893 5945 4117 619 851 -1079 C
4713	ATOM 2870 CG1 ILE A 189 -5.535 9.460 25.711 1.00 31.36 C
4714	ANISOU 2870 CG1 ILE A 189 2773 5434 3708 548 773 -963 C
4715	ATOM 2871 CG2 ILE A 189 -7.599 10.817 26.275 1.00 35.14 C
4716	ANISOU 2871 CG2 ILE A 189 2934 6130 4287 750 974 -1321 C
4717	ATOM 2872 CD1 ILE A 189 -4.783 10.488 24.898 1.00 34.44 C
4718	ANISOU 2872 CD1 ILE A 189 3273 5580 4234 724 690 -971 C
4719	ATOM 2873 H ILE A 189 -7.436 7.412 24.476 1.00 43.43 H
4720	ATOM 2874 HA ILE A 189 -7.236 8.095 27.038 1.00 40.02 H
4721	ATOM 2875 HB ILE A 189 -7.301 9.613 24.664 1.00 41.04 H
4722	ATOM 2876 HG12 ILE A 189 -5.283 9.580 26.640 1.00 37.02 H
4723	ATOM 2877 HG13 ILE A 189 -5.259 8.583 25.402 1.00 37.02 H
4724	ATOM 2878 HG21 ILE A 189 -7.622 10.677 27.234 1.00 41.55 H
4725	ATOM 2879 HG22 ILE A 189 -7.015 11.561 26.063 1.00 41.55 H
4726	ATOM 2880 HG23 ILE A 189 -8.494 10.995 25.945 1.00 41.55 H
4727	ATOM 2881 HD11 ILE A 189 -5.080 10.439 23.976 1.00 41.45 H
4728	ATOM 2882 HD12 ILE A 189 -4.965 11.370 25.258 1.00 41.45 H
4729	ATOM 2883 HD13 ILE A 189 -3.833 10.298 24.950 1.00 41.45 H
4730	ATOM 2884 N GLY A 190 -10.082 8.298 25.632 1.00 46.39 N
4731	ANISOU 2884 N GLY A 190 3963 7996 5665 508 994 -1165 N
4732	ATOM 2885 CA GLY A 190 -11.491 8.494 25.877 1.00 50.11 C
4733	ANISOU 2885 CA GLY A 190 4169 8697 6174 548 1107 -1325 C
4734	ATOM 2886 C GLY A 190 -12.171 7.229 26.363 1.00 58.63 C
4735	ANISOU 2886 C GLY A 190 5149 10029 7099 284 1171 -1260 C
4736	ATOM 2887 O GLY A 190 -11.572 6.159 26.465 1.00 56.24 O
4737	ANISOU 2887 O GLY A 190 4998 9700 6670 77 1112 -1077 O
4738	ATOM 2888 H GLY A 190 -9.900 8.024 24.838 1.00 55.79 H
4739	ATOM 2889 HA2 GLY A 190 -11.608 9.183 26.550 1.00 60.26 H
4740	ATOM 2890 HA3 GLY A 190 -11.924 8.778 25.056 1.00 60.26 H
4741	ATOM 2891 N ASP A 191 -13.461 7.371 26.665 1.00 64.38 N
4742	ANISOU 2891 N ASP A 191 5680 10931 7852 284 1257 -1382 N
4743	ATOM 2892 CA ASP A 191 -14.272 6.273 27.170 1.00 68.82 C
4744	ANISOU 2892 CA ASP A 191 6151 11727 8270 24 1318 -1333 C
4745	ATOM 2893 C ASP A 191 -15.126 5.615 26.095 1.00 66.98 C
4746	ANISOU 2893 C ASP A 191 5782 11528 8141 28 1223 -1240 C
4747	ATOM 2894 O ASP A 191 -15.668 4.532 26.340 1.00 65.49 O
4748	ANISOU 2894 O ASP A 191 5546 11505 7831 -212 1246 -1161 O
4749	ATOM 2895 CB ASP A 191 -15.184 6.772 28.300 1.00 67.06 C
4750	ANISOU 2895 CB ASP A 191 5825 11669 7986 -18 1466 -1520 C
4751	ATOM 2896 CG ASP A 191 -15.922 8.045 27.928 1.00 71.10 C
4752	ANISOU 2896 CG ASP A 191 6205 12094 8716 273 1468 -1687 C
4753	ATOM 2897 OD1 ASP A 191 -15.450 8.748 27.009 1.00 75.49 O
4754	ANISOU 2897 OD1 ASP A 191 6813 12426 9445 507 1358 -1666 O
4755	ATOM 2898 OD2 ASP A 191 -16.959 8.351 28.556 1.00 74.19 O
4756	ANISOU 2898 OD2 ASP A 191 6448 12636 9105 264 1572 -1835 O
4757	ATOM 2899 H ASP A 191 -13.895 8.109 26.584 1.00 77.38 H
4758	ATOM 2900 HA ASP A 191 -13.681 5.595 27.534 1.00 82.71 H
4759	ATOM 2901 HB2 ASP A 191 -15.844 6.089 28.500 1.00 80.59 H
4760	ATOM 2902 HB3 ASP A 191 -14.646 6.954 29.086 1.00 80.59 H
4761	ATOM 2903 N GLY A 192 -15.261 6.239 24.926 1.00 60.40 N
4762	ANISOU 2903 N GLY A 192 4899 10534 7517 278 1107 -1239 N
4763	ATOM 2904 CA GLY A 192 -16.063 5.701 23.855 1.00 55.83 C
4764	ANISOU 2904 CA GLY A 192 4197 9980 7036 289 1002 -1154 C
4765	ATOM 2905 C GLY A 192 -15.599 4.324 23.433 1.00 53.42 C
4766	ANISOU 2905 C GLY A 192 3966 9705 6625 67 933 -961 C
4767	ATOM 2906 O GLY A 192 -14.531 3.852 23.835 1.00 55.02 O
4768	ANISOU 2906 O GLY A 192 4380 9817 6709 -59 925 -859 O
4769	ATOM 2907 H GLY A 192 -14.886 6.989 24.734 1.00 72.60 H
4770	ATOM 2908 HA2 GLY A 192 -16.987 5.638 24.145 1.00 67.12 H
4771	ATOM 2909 HA3 GLY A 192 -16.013 6.291 23.087 1.00 67.12 H
4772	ATOM 2910 N PRO A 193 -16.397 3.644 22.613 1.00 56.88 N
4773	ANISOU 2910 N PRO A 193 4299 10202 7111 8 850 -884 N
4774	ATOM 2911 CA PRO A 193 -16.011 2.296 22.178 1.00 52.21 C
4775	ANISOU 2911 CA PRO A 193 3825 9584 6429 -216 765 -692 C
4776	ATOM 2912 C PRO A 193 -14.896 2.357 21.149 1.00 51.87 C
4777	ANISOU 2912 C PRO A 193 4023 9217 6467 -90 602 -563 C
4778	ATOM 2913 O PRO A 193 -14.833 3.267 20.319 1.00 50.16 O
4779	ANISOU 2913 O PRO A 193 3784 8872 6400 152 523 -601 O
4780	ATOM 2914 CB PRO A 193 -17.308 1.728 21.584 1.00 54.78 C
4781	ANISOU 2914 CB PRO A 193 3954 10067 6794 -297 727 -681 C
4782	ATOM 2915 CG PRO A 193 -18.028 2.923 21.082 1.00 50.57 C
4783	ANISOU 2915 CG PRO A 193 3278 9491 6444 -13 696 -805 C
4784	ATOM 2916 CD PRO A 193 -17.705 4.048 22.049 1.00 52.98 C
4785	ANISOU 2916 CD PRO A 193 3610 9763 6758 132 814 -956 C
4786	ATOM 2917 HA PRO A 193 -15.734 1.749 22.930 1.00 62.78 H
4787	ATOM 2918 HB2 PRO A 193 -17.103 1.113 20.863 1.00 65.86 H
4788	ATOM 2919 HB3 PRO A 193 -17.820 1.274 22.272 1.00 65.86 H
4789	ATOM 2920 HG2 PRO A 193 -17.717 3.139 20.189 1.00 60.80 H
4790	ATOM 2921 HG3 PRO A 193 -18.982 2.747 21.068 1.00 60.80 H
4791	ATOM 2922 HD2 PRO A 193 -17.633 4.895 21.582 1.00 63.70 H
4792	ATOM 2923 HD3 PRO A 193 -18.377 4.109 22.745 1.00 63.70 H
4793	ATOM 2924 N VAL A 194 -13.996 1.385 21.232 1.00 47.05 N
4794	ANISOU 2924 N VAL A 194 3646 8476 5756 -261 551 -412 N
4795	ATOM 2925 CA VAL A 194 -12.886 1.275 20.300 1.00 42.47 C
4796	ANISOU 2925 CA VAL A 194 3290 7611 5237 -176 414 -296 C
4797	ATOM 2926 C VAL A 194 -12.987 -0.075 19.608 1.00 41.62 C
4798	ANISOU 2926 C VAL A 194 3256 7459 5098 -357 317 -155 C
4799	ATOM 2927 O VAL A 194 -13.884 -0.873 19.911 1.00 41.72 O
4800	ANISOU 2927 O VAL A 194 3158 7656 5038 -554 353 -139 O
4801	ATOM 2928 CB VAL A 194 -11.534 1.441 21.014 1.00 40.84 C
4802	ANISOU 2928 CB VAL A 194 3300 7251 4966 -176 434 -265 C
4803	ATOM 2929 CG1 VAL A 194 -11.338 2.890 21.425 1.00 39.12 C
4804	ANISOU 2929 CG1 VAL A 194 3037 7021 4804 31 503 -409 C
4805	ATOM 2930 CG2 VAL A 194 -11.455 0.520 22.219 1.00 41.48 C
4806	ANISOU 2930 CG2 VAL A 194 3437 7446 4875 -434 503 -209 C
4807	ATOM 2931 H VAL A 194 -14.008 0.767 21.830 1.00 56.59 H
4808	ATOM 2932 HA VAL A 194 -12.947 1.975 19.632 1.00 51.09 H
4809	ATOM 2933 HB VAL A 194 -10.818 1.197 20.408 1.00 49.13 H
4810	ATOM 2934 HG11 VAL A 194 -10.489 2.975 21.887 1.00 47.06 H
4811	ATOM 2935 HG12 VAL A 194 -11.339 3.446 20.630 1.00 47.06 H
4812	ATOM 2936 HG13 VAL A 194 -12.063 3.153 22.013 1.00 47.06 H
4813	ATOM 2937 HG21 VAL A 194 -10.580 0.610 22.628 1.00 49.89 H
4814	ATOM 2938 HG22 VAL A 194 -12.145 0.770 22.853 1.00 49.89 H
4815	ATOM 2939 HG23 VAL A 194 -11.591 -0.395 21.926 1.00 49.89 H
4816	ATOM 2940 N LEU A 195 -12.075 -0.332 18.674 1.00 36.61 N
4817	ANISOU 2940 N LEU A 195 2808 6586 4515 -302 201 -63 N
4818	ATOM 2941 CA LEU A 195 -12.034 -1.584 17.931 1.00 37.36 C
4819	ANISOU 2941 CA LEU A 195 3002 6598 4593 -455 105 54 C
4820	ATOM 2942 C LEU A 195 -10.995 -2.485 18.583 1.00 38.27 C
4821	ANISOU 2942 C LEU A 195 3333 6581 4627 -597 97 154 C
4822	ATOM 2943 O LEU A 195 -9.793 -2.208 18.510 1.00 36.97 O
4823	ANISOU 2943 O LEU A 195 3326 6229 4493 -492 66 176 O
4824	ATOM 2944 CB LEU A 195 -11.702 -1.336 16.460 1.00 35.13 C
4825	ANISOU 2944 CB LEU A 195 2786 6148 4414 -312 -12 76 C
4826	ATOM 2945 CG LEU A 195 -12.699 -0.486 15.672 1.00 42.16 C
4827	ANISOU 2945 CG LEU A 195 3482 7142 5394 -168 -49 6 C
4828	ATOM 2946 CD1 LEU A 195 -12.120 -0.148 14.302 1.00 40.80 C
4829	ANISOU 2946 CD1 LEU A 195 3427 6780 5294 -39 -167 44 C
4830	ATOM 2947 CD2 LEU A 195 -14.060 -1.187 15.530 1.00 39.27 C
4831	ANISOU 2947 CD2 LEU A 195 2928 6987 5004 -324 -57 7 C
4832	ATOM 2948 H LEU A 195 -11.453 0.219 18.450 1.00 44.05 H
4833	ATOM 2949 HA LEU A 195 -12.900 -2.019 17.975 1.00 44.95 H
4834	ATOM 2950 HB2 LEU A 195 -10.845 -0.884 16.417 1.00 42.28 H
4835	ATOM 2951 HB3 LEU A 195 -11.646 -2.196 16.015 1.00 42.28 H
4836	ATOM 2952 HG LEU A 195 -12.858 0.338 16.158 1.00 50.71 H
4837	ATOM 2953 HD11 LEU A 195 -11.687 -0.937 13.939 1.00 49.08 H
4838	ATOM 2954 HD12 LEU A 195 -12.839 0.135 13.716 1.00 49.08 H
4839	ATOM 2955 HD13 LEU A 195 -11.473 0.568 14.401 1.00 49.08 H
4840	ATOM 2956 HD21 LEU A 195 -14.682 -0.584 15.092 1.00 47.24 H
4841	ATOM 2957 HD22 LEU A 195 -13.948 -1.990 14.997 1.00 47.24 H
4842	ATOM 2958 HD23 LEU A 195 -14.390 -1.419 16.412 1.00 47.24 H
4843	ATOM 2959 N LEU A 196 -11.454 -3.556 19.226 1.00 38.35 N
4844	ANISOU 2959 N LEU A 196 3348 6689 4536 -840 116 219 N
4845	ATOM 2960 CA LEU A 196 -10.549 -4.545 19.800 1.00 37.58 C
4846	ANISOU 2960 CA LEU A 196 3462 6448 4370 -987 76 337 C
4847	ATOM 2961 C LEU A 196 -10.248 -5.588 18.731 1.00 35.87 C
4848	ANISOU 2961 C LEU A 196 3380 6037 4212 -1039 -46 421 C
4849	ATOM 2962 O LEU A 196 -11.142 -6.379 18.383 1.00 34.36 O
4850	ANISOU 2962 O LEU A 196 3137 5922 3997 -1201 -72 450 O
4851	ATOM 2963 CB LEU A 196 -11.158 -5.190 21.029 1.00 40.21 C
4852	ANISOU 2963 CB LEU A 196 3761 6963 4555 -1242 144 379 C
4853	ATOM 2964 CG LEU A 196 -11.440 -4.224 22.183 1.00 44.90 C
4854	ANISOU 2964 CG LEU A 196 4227 7765 5065 -1217 284 276 C
4855	ATOM 2965 CD1 LEU A 196 -11.843 -5.001 23.425 1.00 49.36 C
4856	ANISOU 2965 CD1 LEU A 196 4808 8494 5451 -1511 344 341 C
4857	ATOM 2966 CD2 LEU A 196 -10.241 -3.329 22.477 1.00 43.92 C
4858	ANISOU 2966 CD2 LEU A 196 4210 7502 4976 -1026 286 243 C
4859	ATOM 2967 H LEU A 196 -12.288 -3.732 19.344 1.00 46.15 H
4860	ATOM 2968 HA LEU A 196 -9.720 -4.120 20.068 1.00 45.22 H
4861	ATOM 2969 HB2 LEU A 196 -12.000 -5.600 20.777 1.00 48.38 H
4862	ATOM 2970 HB3 LEU A 196 -10.545 -5.867 21.357 1.00 48.38 H
4863	ATOM 2971 HG LEU A 196 -12.173 -3.642 21.925 1.00 54.00 H
4864	ATOM 2972 HD11 LEU A 196 -12.622 -5.542 23.221 1.00 59.35 H
4865	ATOM 2973 HD12 LEU A 196 -11.106 -5.571 23.694 1.00 59.35 H
4866	ATOM 2974 HD13 LEU A 196 -12.053 -4.375 24.136 1.00 59.35 H
4867	ATOM 2975 HD21 LEU A 196 -9.438 -3.872 22.496 1.00 52.83 H
4868	ATOM 2976 HD22 LEU A 196 -10.170 -2.658 21.780 1.00 52.83 H
4869	ATOM 2977 HD23 LEU A 196 -10.371 -2.899 23.337 1.00 52.83 H
4870	ATOM 2978 N PRO A 197 -9.032 -5.637 18.197 1.00 34.91 N
4871	ANISOU 2978 N PRO A 197 3424 5675 4164 -919 -116 449 N
4872	ATOM 2979 CA PRO A 197 -8.781 -6.415 16.981 1.00 32.72 C
4873	ANISOU 2979 CA PRO A 197 3251 5222 3957 -926 -214 481 C
4874	ATOM 2980 C PRO A 197 -8.504 -7.882 17.263 1.00 31.30 C
4875	ANISOU 2980 C PRO A 197 3232 4910 3751 -1122 -282 589 C
4876	ATOM 2981 O PRO A 197 -8.134 -8.283 18.365 1.00 32.23 O
4877	ANISOU 2981 O PRO A 197 3428 5012 3806 -1223 -280 664 O
4878	ATOM 2982 CB PRO A 197 -7.535 -5.733 16.404 1.00 33.94 C
4879	ANISOU 2982 CB PRO A 197 3499 5199 4199 -710 -236 445 C
4880	ATOM 2983 CG PRO A 197 -6.763 -5.350 17.629 1.00 31.46 C
4881	ANISOU 2983 CG PRO A 197 3229 4878 3845 -683 -194 465 C
4882	ATOM 2984 CD PRO A 197 -7.800 -4.987 18.683 1.00 33.02 C
4883	ANISOU 2984 CD PRO A 197 3280 5323 3943 -780 -104 442 C
4884	ATOM 2985 HA PRO A 197 -9.530 -6.346 16.369 1.00 39.38 H
4885	ATOM 2986 HB2 PRO A 197 -7.035 -6.353 15.850 1.00 40.85 H
4886	ATOM 2987 HB3 PRO A 197 -7.786 -4.952 15.885 1.00 40.85 H
4887	ATOM 2988 HG2 PRO A 197 -6.224 -6.101 17.922 1.00 37.87 H
4888	ATOM 2989 HG3 PRO A 197 -6.194 -4.590 17.431 1.00 37.87 H
4889	ATOM 2990 HD2 PRO A 197 -7.546 -5.337 19.551 1.00 39.75 H
4890	ATOM 2991 HD3 PRO A 197 -7.917 -4.025 18.735 1.00 39.75 H
4891	ATOM 2992 N ASP A 198 -8.707 -8.688 16.228 1.00 32.80 N
4892	ANISOU 2992 N ASP A 198 3481 4997 3985 -1181 -354 597 N
4893	ATOM 2993 CA ASP A 198 -8.120 -10.014 16.198 1.00 34.90 C
4894	ANISOU 2993 CA ASP A 198 3942 5044 4276 -1298 -441 679 C
4895	ATOM 2994 C ASP A 198 -6.617 -9.878 15.965 1.00 33.73 C
4896	ANISOU 2994 C ASP A 198 3926 4666 4223 -1115 -477 666 C
4897	ATOM 2995 O ASP A 198 -6.130 -8.849 15.482 1.00 31.34 O
4898	ANISOU 2995 O ASP A 198 3573 4370 3964 -921 -440 589 O
4899	ATOM 2996 CB ASP A 198 -8.749 -10.867 15.098 1.00 36.18 C
4900	ANISOU 2996 CB ASP A 198 4133 5154 4461 -1410 -501 665 C
4901	ATOM 2997 CG ASP A 198 -10.219 -11.155 15.345 1.00 39.80 C
4902	ANISOU 2997 CG ASP A 198 4455 5839 4827 -1623 -478 685 C
4903	ATOM 2998 OD1 ASP A 198 -10.690 -10.967 16.487 1.00 40.53 O
4904	ANISOU 2998 OD1 ASP A 198 4464 6105 4831 -1723 -415 724 O
4905	ATOM 2999 OD2 ASP A 198 -10.901 -11.584 14.389 1.00 43.64 O
4906	ANISOU 2999 OD2 ASP A 198 4916 6342 5321 -1705 -519 656 O
4907	ATOM 3000 H ASP A 198 -9.177 -8.489 15.536 1.00 39.48 H
4908	ATOM 3001 HA ASP A 198 -8.278 -10.473 17.038 1.00 42.01 H
4909	ATOM 3002 HB2 ASP A 198 -8.674 -10.397 14.252 1.00 43.54 H
4910	ATOM 3003 HB3 ASP A 198 -8.281 -11.715 15.049 1.00 43.54 H
4911	ATOM 3004 N ASN A 199 -5.877 -10.924 16.326 1.00 34.12 N
4912	ANISOU 3004 N ASN A 199 4144 4512 4309 -1182 -554 745 N
4913	ATOM 3005 CA ASN A 199 -4.437 -10.920 16.113 1.00 33.67 C
4914	ANISOU 3005 CA ASN A 199 4193 4240 4358 -1012 -595 728 C
4915	ATOM 3006 C ASN A 199 -4.124 -10.543 14.672 1.00 32.92 C
4916	ANISOU 3006 C ASN A 199 4084 4081 4342 -864 -579 608 C
4917	ATOM 3007 O ASN A 199 -4.751 -11.040 13.735 1.00 32.39 O
4918	ANISOU 3007 O ASN A 199 4027 4002 4279 -937 -598 569 O
4919	ATOM 3008 CB ASN A 199 -3.846 -12.291 16.438 1.00 35.67 C
4920	ANISOU 3008 CB ASN A 199 4626 4256 4673 -1103 -706 819 C
4921	ATOM 3009 CG ASN A 199 -4.154 -12.741 17.855 1.00 36.27 C
4922	ANISOU 3009 CG ASN A 199 4744 4388 4651 -1286 -741 962 C
4923	ATOM 3010 OD1 ASN A 199 -4.283 -11.925 18.769 1.00 35.29 O
4924	ANISOU 3010 OD1 ASN A 199 4534 4445 4431 -1287 -678 982 O
4925	ATOM 3011 ND2 ASN A 199 -4.271 -14.051 18.043 1.00 37.73 N
4926	ANISOU 3011 ND2 ASN A 199 5074 4411 4852 -1452 -843 1059 N
4927	ATOM 3012 H ASN A 199 -6.183 -11.640 16.691 1.00 41.07 H
4928	ATOM 3013 HA ASN A 199 -4.027 -10.271 16.706 1.00 40.52 H
4929	ATOM 3014 HB2 ASN A 199 -4.216 -12.947 15.827 1.00 42.93 H
4930	ATOM 3015 HB3 ASN A 199 -2.882 -12.251 16.338 1.00 42.93 H
4931	ATOM 3016 HD21 ASN A 199 -4.445 -14.359 18.827 1.00 45.40 H
4932	ATOM 3017 HD22 ASN A 199 -4.174 -14.591 17.380 1.00 45.40 H
4933	ATOM 3018 N HIS A 200 -3.168 -9.642 14.501 1.00 30.94 N
4934	ANISOU 3018 N HIS A 200 3814 3804 4139 -675 -544 551 N
4935	ATOM 3019 CA HIS A 200 -2.691 -9.249 13.180 1.00 32.84 C
4936	ANISOU 3019 CA HIS A 200 4058 3981 4438 -545 -525 443 C
4937	ATOM 3020 C HIS A 200 -1.329 -8.592 13.369 1.00 32.49 C
4938	ANISOU 3020 C HIS A 200 4029 3861 4455 -377 -504 413 C
4939	ATOM 3021 O HIS A 200 -0.783 -8.572 14.479 1.00 32.66 O
4940	ANISOU 3021 O HIS A 200 4066 3864 4480 -366 -521 478 O
4941	ATOM 3022 CB HIS A 200 -3.703 -8.334 12.476 1.00 30.71 C
4942	ANISOU 3022 CB HIS A 200 3666 3897 4105 -534 -478 392 C
4943	ATOM 3023 CG HIS A 200 -3.836 -6.979 13.097 1.00 30.73 C
4944	ANISOU 3023 CG HIS A 200 3554 4056 4067 -437 -417 388 C
4945	ATOM 3024 ND1 HIS A 200 -4.475 -6.766 14.297 1.00 31.99 N
4946	ANISOU 3024 ND1 HIS A 200 3636 4358 4161 -505 -387 439 N
4947	ATOM 3025 CD2 HIS A 200 -3.418 -5.762 12.677 1.00 32.82 C
4948	ANISOU 3025 CD2 HIS A 200 3776 4351 4344 -286 -378 330 C
4949	ATOM 3026 CE1 HIS A 200 -4.438 -5.479 14.594 1.00 30.66 C
4950	ANISOU 3026 CE1 HIS A 200 3379 4292 3977 -385 -330 399 C
4951	ATOM 3027 NE2 HIS A 200 -3.810 -4.848 13.623 1.00 27.80 N
4952	ANISOU 3027 NE2 HIS A 200 3041 3855 3665 -251 -331 341 N
4953	ATOM 3028 H HIS A 200 -2.770 -9.235 15.146 1.00 37.25 H
4954	ATOM 3029 HA HIS A 200 -2.581 -10.038 12.627 1.00 39.53 H
4955	ATOM 3030 HB2 HIS A 200 -3.422 -8.211 11.556 1.00 36.97 H
4956	ATOM 3031 HB3 HIS A 200 -4.575 -8.757 12.503 1.00 36.97 H
4957	ATOM 3032 HD1 HIS A 200 -4.842 -7.377 14.779 1.00 38.51 H
4958	ATOM 3033 HD2 HIS A 200 -2.952 -5.580 11.893 1.00 39.51 H
4959	ATOM 3034 HE1 HIS A 200 -4.794 -5.087 15.358 1.00 36.91 H
4960	ATOM 3035 N TYR A 201 -0.767 -8.063 12.286 1.00 31.10 N
4961	ANISOU 3035 N TYR A 201 3850 3649 4316 -263 -471 317 N
4962	ATOM 3036 CA TYR A 201 0.519 -7.390 12.377 1.00 34.19 C
4963	ANISOU 3036 CA TYR A 201 4243 3988 4761 -120 -443 279 C
4964	ATOM 3037 C TYR A 201 0.564 -6.225 11.401 1.00 31.61 C
4965	ANISOU 3037 C TYR A 201 3868 3741 4403 -35 -383 200 C
4966	ATOM 3038 O TYR A 201 -0.187 -6.169 10.422 1.00 28.55 O
4967	ANISOU 3038 O TYR A 201 3469 3403 3974 -75 -379 165 O
4968	ATOM 3039 CB TYR A 201 1.686 -8.363 12.115 1.00 31.78 C
4969	ANISOU 3039 CB TYR A 201 4025 3478 4573 -74 -483 243 C
4970	ATOM 3040 CG TYR A 201 1.777 -8.885 10.698 1.00 32.49 C
4971	ANISOU 3040 CG TYR A 201 4163 3481 4699 -75 -468 133 C
4972	ATOM 3041 CD1 TYR A 201 2.330 -8.114 9.683 1.00 33.21 C
4973	ANISOU 3041 CD1 TYR A 201 4231 3605 4783 7 -401 31 C
4974	ATOM 3042 CD2 TYR A 201 1.329 -10.156 10.378 1.00 35.16 C
4975	ANISOU 3042 CD2 TYR A 201 4582 3706 5070 -174 -521 129 C
4976	ATOM 3043 CE1 TYR A 201 2.422 -8.595 8.388 1.00 33.90 C
4977	ANISOU 3043 CE1 TYR A 201 4369 3631 4880 -14 -378 -79 C
4978	ATOM 3044 CE2 TYR A 201 1.414 -10.644 9.087 1.00 35.16 C
4979	ANISOU 3044 CE2 TYR A 201 4635 3631 5092 -186 -501 11 C
4980	ATOM 3045 CZ TYR A 201 1.965 -9.859 8.098 1.00 35.14 C
4981	ANISOU 3045 CZ TYR A 201 4603 3680 5069 -106 -426 -97 C
4982	ATOM 3046 OH TYR A 201 2.053 -10.344 6.814 1.00 36.33 O
4983	ANISOU 3046 OH TYR A 201 4812 3773 5219 -137 -398 -224 O
4984	ATOM 3047 H TYR A 201 -1.109 -8.081 11.497 1.00 37.44 H
4985	ATOM 3048 HA TYR A 201 0.617 -7.025 13.270 1.00 41.15 H
4986	ATOM 3049 HB2 TYR A 201 2.518 -7.905 12.310 1.00 38.26 H
4987	ATOM 3050 HB3 TYR A 201 1.584 -9.130 12.701 1.00 38.26 H
4988	ATOM 3051 HD1 TYR A 201 2.645 -7.261 9.877 1.00 39.97 H
4989	ATOM 3052 HD2 TYR A 201 0.965 -10.693 11.044 1.00 42.31 H
4990	ATOM 3053 HE1 TYR A 201 2.792 -8.066 7.718 1.00 40.80 H
4991	ATOM 3054 HE2 TYR A 201 1.102 -11.497 8.887 1.00 42.31 H
4992	ATOM 3055 HH TYR A 201 1.784 -11.139 6.788 1.00 43.72 H
4993	ATOM 3056 N LEU A 202 1.465 -5.289 11.686 1.00 31.84 N
4994	ANISOU 3056 N LEU A 202 3873 3779 4446 71 -347 182 N
4995	ATOM 3057 CA LEU A 202 1.763 -4.189 10.777 1.00 32.57 C
4996	ANISOU 3057 CA LEU A 202 3947 3913 4516 145 -298 116 C
4997	ATOM 3058 C LEU A 202 3.101 -4.455 10.100 1.00 32.71 C
4998	ANISOU 3058 C LEU A 202 4011 3817 4601 201 -276 37 C
4999	ATOM 3059 O LEU A 202 4.099 -4.735 10.776 1.00 31.69 O
5000	ANISOU 3059 O LEU A 202 3885 3614 4544 248 -286 42 O
5001	ATOM 3060 CB LEU A 202 1.806 -2.852 11.514 1.00 29.76 C
5002	ANISOU 3060 CB LEU A 202 3534 3650 4123 210 -268 139 C
5003	ATOM 3061 CG LEU A 202 0.576 -2.472 12.335 1.00 31.26 C
5004	ANISOU 3061 CG LEU A 202 3654 3969 4255 175 -269 190 C
5005	ATOM 3062 CD1 LEU A 202 0.738 -1.076 12.928 1.00 29.86 C
5006	ANISOU 3062 CD1 LEU A 202 3434 3858 4054 256 -230 179 C
5007	ATOM 3063 CD2 LEU A 202 -0.687 -2.558 11.500 1.00 29.29 C
5008	ANISOU 3063 CD2 LEU A 202 3367 3793 3968 125 -287 185 C
5009	ATOM 3064 H LEU A 202 1.923 -5.270 12.413 1.00 38.33 H
5010	ATOM 3065 HA LEU A 202 1.070 -4.134 10.101 1.00 39.21 H
5011	ATOM 3066 HB2 LEU A 202 2.559 -2.872 12.126 1.00 35.83 H
5012	ATOM 3067 HB3 LEU A 202 1.934 -2.152 10.855 1.00 35.83 H
5013	ATOM 3068 HG LEU A 202 0.486 -3.102 13.067 1.00 37.63 H
5014	ATOM 3069 HD11 LEU A 202 1.663 -0.949 13.189 1.00 35.96 H
5015	ATOM 3070 HD12 LEU A 202 0.490 -0.419 12.259 1.00 35.96 H
5016	ATOM 3071 HD13 LEU A 202 0.161 -0.993 13.703 1.00 35.96 H
5017	ATOM 3072 HD21 LEU A 202 -0.815 -3.477 11.215 1.00 35.27 H
5018	ATOM 3073 HD22 LEU A 202 -1.441 -2.270 12.037 1.00 35.27 H
5019	ATOM 3074 HD23 LEU A 202 -0.593 -1.982 10.725 1.00 35.27 H
5020	ATOM 3075 N SER A 203 3.118 -4.376 8.774 1.00 32.66 N
5021	ANISOU 3075 N SER A 203 4033 3807 4569 188 -248 -38 N
5022	ATOM 3076 CA SER A 203 4.355 -4.481 8.009 1.00 35.09 C
5023	ANISOU 3076 CA SER A 203 4369 4042 4923 231 -200 -139 C
5024	ATOM 3077 C SER A 203 4.914 -3.082 7.790 1.00 34.93 C
5025	ANISOU 3077 C SER A 203 4325 4094 4855 279 -149 -151 C
5026	ATOM 3078 O SER A 203 4.184 -2.177 7.371 1.00 32.74 O
5027	ANISOU 3078 O SER A 203 4048 3900 4491 259 -152 -121 O
5028	ATOM 3079 CB SER A 203 4.110 -5.175 6.670 1.00 34.80 C
5029	ANISOU 3079 CB SER A 203 4389 3973 4860 164 -185 -226 C
5030	ATOM 3080 OG SER A 203 5.308 -5.236 5.908 1.00 37.72 O
5031	ANISOU 3080 OG SER A 203 4773 4296 5264 199 -117 -346 O
5032	ATOM 3081 H SER A 203 2.417 -4.261 8.288 1.00 39.31 H
5033	ATOM 3082 HA SER A 203 5.004 -5.010 8.498 1.00 42.23 H
5034	ATOM 3083 HB2 SER A 203 3.794 -6.077 6.835 1.00 41.88 H
5035	ATOM 3084 HB3 SER A 203 3.443 -4.676 6.173 1.00 41.88 H
5036	ATOM 3085 HG SER A 203 5.888 -5.682 6.319 1.00 45.39 H
5037	ATOM 3086 N THR A 204 6.197 -2.902 8.087 1.00 33.58 N
5038	ANISOU 3086 N THR A 204 4130 3885 4745 339 -114 -192 N
5039	ATOM 3087 CA THR A 204 6.825 -1.596 8.017 1.00 38.12 C
5040	ANISOU 3087 CA THR A 204 4688 4519 5278 367 -70 -199 C
5041	ATOM 3088 C THR A 204 8.008 -1.591 7.060 1.00 41.48 C
5042	ANISOU 3088 C THR A 204 5115 4929 5717 364 4 -312 C
5043	ATOM 3089 O THR A 204 8.709 -2.594 6.892 1.00 38.79 O
5044	ANISOU 3089 O THR A 204 4755 4518 5465 387 23 -393 O
5045	ATOM 3090 CB THR A 204 7.330 -1.128 9.389 1.00 38.34 C
5046	ANISOU 3090 CB THR A 204 4669 4552 5347 421 -90 -142 C
5047	ATOM 3091 OG1 THR A 204 8.376 -2.004 9.830 1.00 39.40 O
5048	ANISOU 3091 OG1 THR A 204 4770 4610 5591 463 -101 -176 O
5049	ATOM 3092 CG2 THR A 204 6.195 -1.109 10.408 1.00 35.75 C
5050	ANISOU 3092 CG2 THR A 204 4332 4261 4990 410 -143 -47 C
5051	ATOM 3093 H THR A 204 6.728 -3.532 8.335 1.00 40.42 H
5052	ATOM 3094 HA THR A 204 6.156 -0.976 7.686 1.00 45.87 H
5053	ATOM 3095 HB THR A 204 7.675 -0.224 9.320 1.00 46.13 H
5054	ATOM 3096 HG1 THR A 204 8.111 -2.801 9.809 1.00 47.41 H
5055	ATOM 3097 HG21 THR A 204 5.951 -2.016 10.650 1.00 43.02 H
5056	ATOM 3098 HG22 THR A 204 6.475 -0.636 11.207 1.00 43.02 H
5057	ATOM 3099 HG23 THR A 204 5.419 -0.663 10.034 1.00 43.02 H
5058	ATOM 3100 N CYS A 205 8.202 -0.438 6.429 1.00 40.80 N
5059	ANISOU 3100 N CYS A 205 5050 4908 5543 332 46 -319 N
5060	ATOM 3101 C CYS A 205 9.767 1.260 5.785 1.00 44.08 C
5061	ANISOU 3101 C CYS A 205 5467 5396 5885 288 148 -376 C
5062	ATOM 3102 O CYS A 205 8.938 2.171 5.676 1.00 39.80 O
5063	ANISOU 3102 O CYS A 205 4982 4879 5261 265 108 -295 O
5064	ATOM 3103 H CYS A 205 7.665 0.231 6.488 1.00 49.08 H
5065	ATOM 3104 HA CYS A 205 10.080 -0.777 5.805 1.00 58.07 H
5066	ATOM 3105 CA ACYS A 205 9.349 -0.184 5.569 0.40 47.39 C
5067	ANISOU 3105 CA ACYS A 205 5881 5765 6362 301 132 -421 C
5068	ATOM 3106 CA BCYS A 205 9.347 -0.186 5.569 0.33 48.27 C
5069	ANISOU 3106 CA BCYS A 205 5993 5876 6473 301 132 -421 C
5070	ATOM 3107 CA CCYS A 205 9.344 -0.183 5.565 0.27 48.29 C
5071	ANISOU 3107 CA CCYS A 205 5996 5879 6475 301 132 -421 C
5072	ATOM 3108 CB ACYS A 205 9.028 -0.429 4.092 0.40 43.92 C
5073	ANISOU 3108 CB ACYS A 205 5508 5353 5826 209 173 -491 C
5074	ATOM 3109 CB BCYS A 205 9.007 -0.463 4.099 0.33 44.51 C
5075	ANISOU 3109 CB BCYS A 205 5583 5426 5903 210 172 -490 C
5076	ATOM 3110 CB CCYS A 205 8.998 -0.420 4.092 0.27 44.63 C
5077	ANISOU 3110 CB CCYS A 205 5599 5443 5914 209 171 -488 C
5078	ATOM 3111 SG ACYS A 205 10.446 -0.147 2.992 0.40 45.57 S
5079	ANISOU 3111 SG ACYS A 205 5707 5620 5988 140 305 -635 S
5080	ATOM 3112 SG BCYS A 205 8.835 0.979 3.035 0.33 41.50 S
5081	ANISOU 3112 SG BCYS A 205 5287 5133 5349 104 191 -453 S
5082	ATOM 3113 SG CCYS A 205 8.470 -2.106 3.702 0.27 45.10 S
5083	ANISOU 3113 SG CCYS A 205 5676 5429 6030 201 155 -562 S
5084	ATOM 3114 HB2ACYS A 205 8.744 -1.349 3.982 0.40 52.82 H
5085	ATOM 3115 HB2BCYS A 205 9.713 -1.011 3.724 0.33 53.53 H
5086	ATOM 3116 HB2CCYS A 205 8.274 0.178 3.846 0.27 53.67 H
5087	ATOM 3117 HB3ACYS A 205 8.317 0.173 3.822 0.40 52.82 H
5088	ATOM 3118 HB3BCYS A 205 8.164 -0.941 4.070 0.33 53.53 H
5089	ATOM 3119 HB3CCYS A 205 9.783 -0.227 3.556 0.27 53.67 H
5090	ATOM 3120 HG ACYS A 205 11.351 -0.858 3.331 0.40 54.81 H
5091	ATOM 3121 HG BCYS A 205 8.157 1.798 3.592 0.33 49.92 H
5092	ATOM 3122 HG CCYS A 205 7.580 -2.418 4.443 0.27 54.24 H
5093	ATOM 3123 N SER A 206 11.038 1.472 6.111 1.00 42.45 N
5094	ANISOU 3123 N SER A 206 5198 5199 5731 306 197 -428 N
5095	ATOM 3124 CA SER A 206 11.515 2.800 6.455 1.00 43.32 C
5096	ANISOU 3124 CA SER A 206 5316 5347 5797 283 207 -387 C
5097	ATOM 3125 C SER A 206 12.789 3.136 5.697 1.00 44.58 C
5098	ANISOU 3125 C SER A 206 5447 5562 5930 212 304 -483 C
5099	ATOM 3126 O SER A 206 13.552 2.255 5.296 1.00 41.54 O
5100	ANISOU 3126 O SER A 206 4990 5187 5608 221 366 -596 O
5101	ATOM 3127 CB SER A 206 11.778 2.926 7.966 1.00 43.40 C
5102	ANISOU 3127 CB SER A 206 5266 5336 5886 357 156 -333 C
5103	ATOM 3128 OG SER A 206 12.864 2.101 8.362 1.00 50.04 O
5104	ANISOU 3128 OG SER A 206 6007 6165 6840 403 170 -399 O
5105	ATOM 3129 H SER A 206 11.642 0.859 6.139 1.00 51.06 H
5106	ATOM 3130 HA SER A 206 10.839 3.446 6.194 1.00 52.11 H
5107	ATOM 3131 HB2 SER A 206 11.992 3.849 8.173 1.00 52.20 H
5108	ATOM 3132 HB3 SER A 206 10.982 2.653 8.449 1.00 52.20 H
5109	ATOM 3133 HG SER A 206 12.691 1.296 8.192 1.00 60.17 H
5110	ATOM 3134 N LYS A 207 13.005 4.435 5.511 1.00 39.80 N
5111	ANISOU 3134 N LYS A 207 4898 4991 5235 137 317 -442 N
5112	ATOM 3135 CA LYS A 207 14.207 4.950 4.878 1.00 41.25 C
5113	ANISOU 3135 CA LYS A 207 5058 5244 5372 37 411 -517 C
5114	ATOM 3136 C LYS A 207 14.579 6.244 5.584 1.00 38.54 C
5115	ANISOU 3136 C LYS A 207 4739 4899 5005 7 385 -449 C
5116	ATOM 3137 O LYS A 207 13.783 7.185 5.616 1.00 33.54 O
5117	ANISOU 3137 O LYS A 207 4219 4223 4302 -13 325 -351 O
5118	ATOM 3138 CB LYS A 207 14.001 5.192 3.381 1.00 39.73 C
5119	ANISOU 3138 CB LYS A 207 4963 5099 5035 -96 466 -544 C
5120	ATOM 3139 CG LYS A 207 15.247 5.734 2.687 1.00 42.27 C
5121	ANISOU 3139 CG LYS A 207 5261 5515 5285 -233 578 -626 C
5122	ATOM 3140 CD LYS A 207 15.026 5.976 1.198 1.00 47.20 C
5123	ANISOU 3140 CD LYS A 207 6000 6200 5735 -395 631 -644 C
5124	ATOM 3141 CE LYS A 207 14.044 7.116 0.944 1.00 48.86 C
5125	ANISOU 3141 CE LYS A 207 6383 6357 5826 -456 526 -481 C
5126	ATOM 3142 NZ LYS A 207 14.510 8.427 1.485 1.00 44.97 N
5127	ANISOU 3142 NZ LYS A 207 5932 5839 5316 -503 501 -403 N
5128	ATOM 3143 H LYS A 207 12.453 5.050 5.750 1.00 47.89 H
5129	ATOM 3144 HA LYS A 207 14.930 4.311 4.977 1.00 49.62 H
5130	ATOM 3145 HB2 LYS A 207 13.764 4.352 2.956 1.00 47.80 H
5131	ATOM 3146 HB3 LYS A 207 13.288 5.838 3.261 1.00 47.80 H
5132	ATOM 3147 HG2 LYS A 207 15.496 6.578 3.096 1.00 50.85 H
5133	ATOM 3148 HG3 LYS A 207 15.969 5.093 2.784 1.00 50.85 H
5134	ATOM 3149 HD2 LYS A 207 15.872 6.208 0.783 1.00 56.76 H
5135	ATOM 3150 HD3 LYS A 207 14.667 5.172 0.793 1.00 56.76 H
5136	ATOM 3151 HE2 LYS A 207 13.919 7.216 -0.012 1.00 58.76 H
5137	ATOM 3152 HE3 LYS A 207 13.199 6.902 1.369 1.00 58.76 H
5138	ATOM 3153 HZ1 LYS A 207 15.305 8.633 1.141 1.00 54.09 H
5139	ATOM 3154 HZ2 LYS A 207 13.929 9.067 1.273 1.00 54.09 H
5140	ATOM 3155 HZ3 LYS A 207 14.581 8.383 2.371 1.00 54.09 H
5141	ATOM 3156 N LEU A 208 15.774 6.282 6.153 1.00 38.43 N
5142	ANISOU 3156 N LEU A 208 4616 4926 5058 7 423 -504 N
5143	ATOM 3157 CA LEU A 208 16.305 7.478 6.786 1.00 35.54 C
5144	ANISOU 3157 CA LEU A 208 4269 4568 4667 -48 407 -459 C
5145	ATOM 3158 C LEU A 208 17.225 8.196 5.805 1.00 35.38 C
5146	ANISOU 3158 C LEU A 208 4267 4627 4548 -215 501 -511 C
5147	ATOM 3159 O LEU A 208 17.888 7.568 4.979 1.00 34.10 O
5148	ANISOU 3159 O LEU A 208 4027 4547 4382 -264 598 -619 O
5149	ATOM 3160 CB LEU A 208 17.056 7.125 8.070 1.00 35.11 C
5150	ANISOU 3160 CB LEU A 208 4081 4525 4733 32 375 -478 C
5151	ATOM 3161 CG LEU A 208 16.182 6.949 9.319 1.00 38.05 C
5152	ANISOU 3161 CG LEU A 208 4475 4826 5155 145 272 -393 C
5153	ATOM 3162 CD1 LEU A 208 15.007 6.016 9.057 1.00 39.63 C
5154	ANISOU 3162 CD1 LEU A 208 4709 4976 5370 222 240 -368 C
5155	ATOM 3163 CD2 LEU A 208 17.016 6.452 10.497 1.00 37.88 C
5156	ANISOU 3163 CD2 LEU A 208 4323 4828 5241 205 230 -407 C
5157	ATOM 3164 H LEU A 208 16.310 5.611 6.186 1.00 46.23 H
5158	ATOM 3165 HA LEU A 208 15.586 8.081 7.031 1.00 42.77 H
5159	ATOM 3166 HB2 LEU A 208 17.527 6.290 7.927 1.00 42.25 H
5160	ATOM 3167 HB3 LEU A 208 17.689 7.836 8.258 1.00 42.25 H
5161	ATOM 3168 HG LEU A 208 15.814 7.816 9.554 1.00 45.78 H
5162	ATOM 3169 HD11 LEU A 208 14.553 5.837 9.895 1.00 47.67 H
5163	ATOM 3170 HD12 LEU A 208 14.397 6.444 8.435 1.00 47.67 H
5164	ATOM 3171 HD13 LEU A 208 15.340 5.188 8.678 1.00 47.67 H
5165	ATOM 3172 HD21 LEU A 208 17.637 7.149 10.762 1.00 45.58 H
5166	ATOM 3173 HD22 LEU A 208 16.424 6.238 11.235 1.00 45.58 H
5167	ATOM 3174 HD23 LEU A 208 17.506 5.660 10.225 1.00 45.58 H
5168	ATOM 3175 N SER A 209 17.239 9.525 5.890 1.00 31.42 N
5169	ANISOU 3175 N SER A 209 3877 4100 3964 -311 476 -438 N
5170	ATOM 3176 CA SER A 209 18.044 10.341 4.999 1.00 32.56 C
5171	ANISOU 3176 CA SER A 209 4067 4311 3992 -504 554 -461 C
5172	ATOM 3177 C SER A 209 18.410 11.629 5.722 1.00 32.64 C
5173	ANISOU 3177 C SER A 209 4142 4278 3981 -574 510 -398 C
5174	ATOM 3178 O SER A 209 18.026 11.851 6.872 1.00 31.94 O
5175	ANISOU 3178 O SER A 209 4058 4114 3963 -467 428 -352 O
5176	ATOM 3179 CB SER A 209 17.305 10.620 3.683 1.00 30.93 C
5177	ANISOU 3179 CB SER A 209 4019 4089 3643 -604 558 -413 C
5178	ATOM 3180 OG SER A 209 16.041 11.215 3.916 1.00 35.01 O
5179	ANISOU 3180 OG SER A 209 4683 4478 4143 -537 436 -286 O
5180	ATOM 3181 H SER A 209 16.785 9.977 6.462 1.00 37.83 H
5181	ATOM 3182 HA SER A 209 18.864 9.866 4.790 1.00 39.19 H
5182	ATOM 3183 HB2 SER A 209 17.841 11.223 3.144 1.00 37.24 H
5183	ATOM 3184 HB3 SER A 209 17.175 9.781 3.213 1.00 37.24 H
5184	ATOM 3185 HG SER A 209 15.544 10.680 4.331 1.00 42.14 H
5185	ATOM 3186 N LYS A 210 19.172 12.483 5.035 1.00 35.80 N
5186	ANISOU 3186 N LYS A 210 4599 4732 4273 -772 570 -403 N
5187	ATOM 3187 CA LYS A 210 19.650 13.737 5.594 1.00 35.62 C
5188	ANISOU 3187 CA LYS A 210 4649 4665 4218 -878 537 -354 C
5189	ATOM 3188 C LYS A 210 19.260 14.893 4.688 1.00 36.08 C
5190	ANISOU 3188 C LYS A 210 4935 4645 4130 -1041 508 -255 C
5191	ATOM 3189 O LYS A 210 19.313 14.778 3.462 1.00 35.58 O
5192	ANISOU 3189 O LYS A 210 4921 4645 3952 -1167 567 -259 O
5193	ATOM 3190 CB LYS A 210 21.177 13.721 5.783 1.00 36.92 C
5194	ANISOU 3190 CB LYS A 210 4648 4977 4403 -994 629 -454 C
5195	ATOM 3191 CG LYS A 210 21.693 12.673 6.765 1.00 36.28 C
5196	ANISOU 3191 CG LYS A 210 4340 4964 4483 -835 628 -538 C
5197	ATOM 3192 CD LYS A 210 21.359 13.015 8.208 1.00 33.11 C
5198	ANISOU 3192 CD LYS A 210 3960 4468 4154 -727 514 -477 C
5199	ATOM 3193 CE LYS A 210 22.073 12.071 9.171 1.00 36.99 C
5200	ANISOU 3193 CE LYS A 210 4231 5040 4785 -612 498 -544 C
5201	ATOM 3194 NZ LYS A 210 21.772 12.353 10.603 1.00 35.49 N
5202	ANISOU 3194 NZ LYS A 210 4065 4780 4640 -530 389 -487 N
5203	ATOM 3195 H LYS A 210 19.427 12.350 4.224 1.00 43.09 H
5204	ATOM 3196 HA LYS A 210 19.234 13.876 6.459 1.00 42.86 H
5205	ATOM 3197 HB2 LYS A 210 21.591 13.544 4.923 1.00 44.43 H
5206	ATOM 3198 HB3 LYS A 210 21.455 14.590 6.112 1.00 44.43 H
5207	ATOM 3199 HG2 LYS A 210 21.288 11.817 6.557 1.00 43.66 H
5208	ATOM 3200 HG3 LYS A 210 22.658 12.612 6.686 1.00 43.66 H
5209	ATOM 3201 HD2 LYS A 210 21.643 13.922 8.400 1.00 39.86 H
5210	ATOM 3202 HD3 LYS A 210 20.403 12.930 8.347 1.00 39.86 H
5211	ATOM 3203 HE2 LYS A 210 21.796 11.161 8.982 1.00 44.51 H
5212	ATOM 3204 HE3 LYS A 210 23.031 12.160 9.046 1.00 44.51 H
5213	ATOM 3205 HZ1 LYS A 210 22.132 11.723 11.120 1.00 42.71 H
5214	ATOM 3206 HZ2 LYS A 210 22.108 13.143 10.836 1.00 42.71 H
5215	ATOM 3207 HZ3 LYS A 210 20.891 12.364 10.733 1.00 42.71 H
5216	ATOM 3208 N ASP A 211 18.856 16.005 5.311 1.00 39.15 N
5217	ANISOU 3208 N ASP A 211 5469 4888 4519 -1038 410 -167 N
5218	ATOM 3209 CA ASP A 211 18.604 17.258 4.608 1.00 39.06 C
5219	ANISOU 3209 CA ASP A 211 5688 4765 4387 -1195 356 -60 C
5220	ATOM 3210 C ASP A 211 19.914 18.030 4.504 1.00 40.67 C
5221	ANISOU 3210 C ASP A 211 5901 5038 4516 -1436 423 -85 C
5222	ATOM 3211 O ASP A 211 20.448 18.458 5.536 1.00 38.00 O
5223	ANISOU 3211 O ASP A 211 5518 4679 4241 -1434 408 -114 O
5224	ATOM 3212 CB ASP A 211 17.557 18.075 5.360 1.00 40.01 C
5225	ANISOU 3212 CB ASP A 211 5953 4679 4569 -1061 219 25 C
5226	ATOM 3213 CG ASP A 211 17.355 19.463 4.782 1.00 40.72 C
5227	ANISOU 3213 CG ASP A 211 6293 4612 4566 -1207 137 140 C
5228	ATOM 3214 OD1 ASP A 211 17.967 19.792 3.748 1.00 44.06 O
5229	ANISOU 3214 OD1 ASP A 211 6795 5091 4854 -1434 181 174 O
5230	ATOM 3215 OD2 ASP A 211 16.571 20.231 5.374 1.00 42.53 O
5231	ANISOU 3215 OD2 ASP A 211 6644 4658 4859 -1096 25 194 O
5232	ATOM 3216 H ASP A 211 18.720 16.056 6.158 1.00 47.11 H
5233	ATOM 3217 HA ASP A 211 18.278 17.081 3.711 1.00 46.99 H
5234	ATOM 3218 HB2 ASP A 211 16.707 17.610 5.321 1.00 48.13 H
5235	ATOM 3219 HB3 ASP A 211 17.839 18.175 6.282 1.00 48.13 H
5236	ATOM 3220 N PRO A 212 20.463 18.243 3.305 1.00 41.52 N
5237	ANISOU 3220 N PRO A 212 6064 5235 4476 -1666 498 -76 N
5238	ATOM 3221 CA PRO A 212 21.768 18.915 3.219 1.00 43.48 C
5239	ANISOU 3221 CA PRO A 212 6294 5579 4648 -1919 577 -110 C
5240	ATOM 3222 C PRO A 212 21.740 20.349 3.704 1.00 44.86 C
5241	ANISOU 3222 C PRO A 212 6674 5572 4800 -2020 473 -10 C
5242	ATOM 3223 O PRO A 212 22.802 20.899 4.015 1.00 41.45 O
5243	ANISOU 3223 O PRO A 212 6205 5202 4340 -2198 521 -47 O
5244	ATOM 3224 CB PRO A 212 22.111 18.832 1.724 1.00 46.58 C
5245	ANISOU 3224 CB PRO A 212 6735 6100 4861 -2150 675 -108 C
5246	ATOM 3225 CG PRO A 212 20.799 18.724 1.039 1.00 45.48 C
5247	ANISOU 3225 CG PRO A 212 6763 5841 4677 -2058 580 -4 C
5248	ATOM 3226 CD PRO A 212 19.913 17.930 1.973 1.00 43.22 C
5249	ANISOU 3226 CD PRO A 212 6372 5480 4571 -1732 512 -32 C
5250	ATOM 3227 HA PRO A 212 22.431 18.419 3.723 1.00 52.30 H
5251	ATOM 3228 HB2 PRO A 212 22.583 19.633 1.447 1.00 56.01 H
5252	ATOM 3229 HB3 PRO A 212 22.658 18.049 1.552 1.00 56.01 H
5253	ATOM 3230 HG2 PRO A 212 20.434 19.610 0.889 1.00 54.70 H
5254	ATOM 3231 HG3 PRO A 212 20.908 18.262 0.193 1.00 54.70 H
5255	ATOM 3232 HD2 PRO A 212 18.990 18.221 1.904 1.00 51.99 H
5256	ATOM 3233 HD3 PRO A 212 19.977 16.981 1.787 1.00 51.99 H
5257	ATOM 3234 N ASN A 213 20.564 20.972 3.783 1.00 44.01 N
5258	ANISOU 3234 N ASN A 213 6775 5237 4710 -1910 331 107 N
5259	ATOM 3235 CA ASN A 213 20.448 22.340 4.267 1.00 46.32 C
5260	ANISOU 3235 CA ASN A 213 7277 5318 5004 -1976 221 189 C
5261	ATOM 3236 C ASN A 213 20.282 22.427 5.776 1.00 44.42 C
5262	ANISOU 3236 C ASN A 213 6967 4996 4915 -1784 174 127 C
5263	ATOM 3237 O ASN A 213 20.362 23.527 6.330 1.00 44.11 O
5264	ANISOU 3237 O ASN A 213 7078 4796 4886 -1846 102 157 O
5265	ATOM 3238 CB ASN A 213 19.261 23.038 3.601 1.00 46.47 C
5266	ANISOU 3238 CB ASN A 213 7557 5116 4985 -1940 78 340 C
5267	ATOM 3239 CG ASN A 213 19.430 23.166 2.108 1.00 50.49 C
5268	ANISOU 3239 CG ASN A 213 8189 5686 5310 -2178 100 428 C
5269	ATOM 3240 OD1 ASN A 213 20.510 23.503 1.621 1.00 51.67 O
5270	ANISOU 3240 OD1 ASN A 213 8353 5947 5331 -2461 189 419 O
5271	ATOM 3241 ND2 ASN A 213 18.363 22.889 1.367 1.00 54.64 N
5272	ANISOU 3241 ND2 ASN A 213 8798 6152 5809 -2080 20 513 N
5273	ATOM 3242 H ASN A 213 19.814 20.616 3.560 1.00 52.94 H
5274	ATOM 3243 HA ASN A 213 21.256 22.818 4.023 1.00 55.70 H
5275	ATOM 3244 HB2 ASN A 213 18.456 22.524 3.769 1.00 55.89 H
5276	ATOM 3245 HB3 ASN A 213 19.169 23.930 3.971 1.00 55.89 H
5277	ATOM 3246 HD21 ASN A 213 18.408 22.947 0.510 1.00 65.68 H
5278	ATOM 3247 HD22 ASN A 213 17.627 22.652 1.744 1.00 65.68 H
5279	ATOM 3248 N GLU A 214 20.059 21.302 6.449 1.00 42.15 N
5280	ANISOU 3248 N GLU A 214 6468 4812 4735 -1569 209 41 N
5281	ATOM 3249 CA GLU A 214 19.766 21.303 7.875 1.00 39.61 C
5282	ANISOU 3249 CA GLU A 214 6088 4426 4536 -1388 160 -11 C
5283	ATOM 3250 C GLU A 214 21.065 21.359 8.667 1.00 39.95 C
5284	ANISOU 3250 C GLU A 214 5996 4595 4590 -1508 218 -97 C
5285	ATOM 3251 O GLU A 214 21.949 20.513 8.491 1.00 41.08 O
5286	ANISOU 3251 O GLU A 214 5931 4944 4733 -1559 313 -167 O
5287	ATOM 3252 CB GLU A 214 18.951 20.065 8.246 1.00 37.87 C
5288	ANISOU 3252 CB GLU A 214 5716 4263 4411 -1133 161 -47 C
5289	ATOM 3253 CG GLU A 214 18.578 19.991 9.712 1.00 33.94 C
5290	ANISOU 3253 CG GLU A 214 5160 3720 4017 -961 116 -97 C
5291	ATOM 3254 CD GLU A 214 17.862 21.235 10.195 1.00 35.32 C
5292	ANISOU 3254 CD GLU A 214 5539 3674 4209 -925 22 -61 C
5293	ATOM 3255 OE1 GLU A 214 16.848 21.617 9.578 1.00 36.30 O
5294	ANISOU 3255 OE1 GLU A 214 5803 3657 4333 -854 -45 12 O
5295	ATOM 3256 OE2 GLU A 214 18.323 21.837 11.189 1.00 36.95 O
5296	ANISOU 3256 OE2 GLU A 214 5764 3844 4432 -967 10 -112 O
5297	ATOM 3257 H GLU A 214 20.073 20.517 6.097 1.00 50.71 H
5298	ATOM 3258 HA GLU A 214 19.243 22.090 8.097 1.00 47.66 H
5299	ATOM 3259 HB2 GLU A 214 18.128 20.069 7.732 1.00 45.57 H
5300	ATOM 3260 HB3 GLU A 214 19.471 19.275 8.033 1.00 45.57 H
5301	ATOM 3261 HG2 GLU A 214 17.989 19.233 9.852 1.00 40.85 H
5302	ATOM 3262 HG3 GLU A 214 19.385 19.886 10.239 1.00 40.85 H
5303	ATOM 3263 N LYS A 215 21.176 22.357 9.542 1.00 39.94 N
5304	ANISOU 3263 N LYS A 215 6105 4466 4604 -1550 157 -100 N
5305	ATOM 3264 CA LYS A 215 22.373 22.550 10.349 1.00 40.38 C
5306	ANISOU 3264 CA LYS A 215 6051 4630 4660 -1682 190 -175 C
5307	ATOM 3265 C LYS A 215 22.357 21.721 11.625 1.00 38.54 C
5308	ANISOU 3265 C LYS A 215 5630 4487 4527 -1499 180 -252 C
5309	ATOM 3266 O LYS A 215 23.424 21.351 12.133 1.00 37.35 O
5310	ANISOU 3266 O LYS A 215 5297 4504 4391 -1574 216 -317 O
5311	ATOM 3267 CB LYS A 215 22.523 24.029 10.716 1.00 40.51 C
5312	ANISOU 3267 CB LYS A 215 6293 4462 4635 -1836 123 -149 C
5313	ATOM 3268 CG LYS A 215 22.668 24.968 9.524 1.00 45.19 C
5314	ANISOU 3268 CG LYS A 215 7101 4950 5118 -2062 114 -54 C
5315	ATOM 3269 CD LYS A 215 23.956 24.703 8.755 1.00 49.03 C
5316	ANISOU 3269 CD LYS A 215 7456 5667 5507 -2319 227 -74 C
5317	ATOM 3270 CE LYS A 215 24.119 25.673 7.594 1.00 49.40 C
5318	ANISOU 3270 CE LYS A 215 7735 5618 5415 -2585 217 32 C
5319	ATOM 3271 NZ LYS A 215 22.965 25.616 6.654 1.00 50.55 N
5320	ANISOU 3271 NZ LYS A 215 8040 5631 5536 -2478 160 139 N
5321	ATOM 3272 H LYS A 215 20.563 22.943 9.686 1.00 48.05 H
5322	ATOM 3273 HA LYS A 215 23.146 22.286 9.826 1.00 48.58 H
5323	ATOM 3274 HB2 LYS A 215 21.737 24.305 11.212 1.00 48.73 H
5324	ATOM 3275 HB3 LYS A 215 23.315 24.130 11.267 1.00 48.73 H
5325	ATOM 3276 HG2 LYS A 215 21.921 24.837 8.921 1.00 54.35 H
5326	ATOM 3277 HG3 LYS A 215 22.685 25.885 9.839 1.00 54.35 H
5327	ATOM 3278 HD2 LYS A 215 24.714 24.810 9.350 1.00 58.96 H
5328	ATOM 3279 HD3 LYS A 215 23.938 23.801 8.398 1.00 58.96 H
5329	ATOM 3280 HE2 LYS A 215 24.184 26.577 7.940 1.00 59.40 H
5330	ATOM 3281 HE3 LYS A 215 24.923 25.448 7.101 1.00 59.40 H
5331	ATOM 3282 HZ1 LYS A 215 23.139 26.101 5.929 1.00 60.78 H
5332	ATOM 3283 HZ2 LYS A 215 22.813 24.774 6.410 1.00 60.78 H
5333	ATOM 3284 HZ3 LYS A 215 22.235 25.938 7.049 1.00 60.78 H
5334	ATOM 3285 N ARG A 216 21.180 21.419 12.153 1.00 36.17 N
5335	ANISOU 3285 N ARG A 216 5364 4088 4293 -1271 127 -244 N
5336	ATOM 3286 CA ARG A 216 21.070 20.703 13.413 1.00 34.96 C
5337	ANISOU 3286 CA ARG A 216 5065 4007 4212 -1118 108 -302 C
5338	ATOM 3287 C ARG A 216 21.105 19.202 13.171 1.00 33.81 C
5339	ANISOU 3287 C ARG A 216 4705 4023 4120 -996 151 -315 C
5340	ATOM 3288 O ARG A 216 20.737 18.716 12.100 1.00 34.23 O
5341	ANISOU 3288 O ARG A 216 4755 4087 4164 -964 187 -283 O
5342	ATOM 3289 CB ARG A 216 19.782 21.092 14.141 1.00 35.00 C
5343	ANISOU 3289 CB ARG A 216 5200 3845 4253 -947 43 -300 C
5344	ATOM 3290 CG ARG A 216 19.709 22.568 14.493 1.00 36.19 C
5345	ANISOU 3290 CG ARG A 216 5568 3808 4374 -1041 -6 -310 C
5346	ATOM 3291 CD ARG A 216 18.553 22.881 15.423 1.00 29.27 C
5347	ANISOU 3291 CD ARG A 216 4775 2799 3548 -861 -53 -351 C
5348	ATOM 3292 NE ARG A 216 18.522 24.302 15.747 1.00 33.32 N
5349	ANISOU 3292 NE ARG A 216 5500 3112 4047 -943 -98 -381 N
5350	ATOM 3293 CZ ARG A 216 19.104 24.848 16.804 1.00 31.67 C
5351	ANISOU 3293 CZ ARG A 216 5318 2902 3813 -1038 -106 -462 C
5352	ATOM 3294 NH1 ARG A 216 19.748 24.116 17.695 1.00 32.84 N
5353	ANISOU 3294 NH1 ARG A 216 5290 3245 3942 -1060 -83 -511 N
5354	ATOM 3295 NH2 ARG A 216 19.037 26.165 16.971 1.00 34.14 N
5355	ANISOU 3295 NH2 ARG A 216 5847 3005 4119 -1115 -149 -493 N
5356	ATOM 3296 H ARG A 216 20.423 21.621 11.798 1.00 43.53 H
5357	ATOM 3297 HA ARG A 216 21.818 20.933 13.986 1.00 42.08 H
5358	ATOM 3298 HB2 ARG A 216 19.025 20.884 13.571 1.00 42.12 H
5359	ATOM 3299 HB3 ARG A 216 19.724 20.586 14.967 1.00 42.12 H
5360	ATOM 3300 HG2 ARG A 216 20.532 22.831 14.935 1.00 43.55 H
5361	ATOM 3301 HG3 ARG A 216 19.590 23.083 13.680 1.00 43.55 H
5362	ATOM 3302 HD2 ARG A 216 17.717 22.645 14.992 1.00 35.00 H
5363	ATOM 3303 HD3 ARG A 216 18.654 22.379 16.247 1.00 35.00 H
5364	ATOM 3304 HE ARG A 216 18.094 24.823 15.214 1.00 40.10 H
5365	ATOM 3305 HH11 ARG A 216 19.796 23.263 17.597 1.00 39.52 H
5366	ATOM 3306 HH12 ARG A 216 20.119 24.492 18.374 1.00 39.52 H
5367	ATOM 3307 HH21 ARG A 216 18.618 26.650 16.397 1.00 41.09 H
5368	ATOM 3308 HH22 ARG A 216 19.411 26.532 17.653 1.00 41.09 H
5369	ATOM 3309 N ASP A 217 21.575 18.472 14.181 1.00 33.33 N
5370	ANISOU 3309 N ASP A 217 4473 4080 4112 -936 137 -361 N
5371	ATOM 3310 CA ASP A 217 21.444 17.018 14.186 1.00 34.07 C
5372	ANISOU 3310 CA ASP A 217 4385 4281 4278 -785 150 -369 C
5373	ATOM 3311 C ASP A 217 19.991 16.653 13.909 1.00 30.68 C
5374	ANISOU 3311 C ASP A 217 4042 3748 3866 -616 134 -326 C
5375	ATOM 3312 O ASP A 217 19.087 17.091 14.626 1.00 32.60 O
5376	ANISOU 3312 O ASP A 217 4391 3889 4108 -534 86 -314 O
5377	ATOM 3313 CB ASP A 217 21.901 16.462 15.535 1.00 34.07 C
5378	ANISOU 3313 CB ASP A 217 4245 4372 4327 -734 96 -397 C
5379	ATOM 3314 CG ASP A 217 22.182 14.966 15.494 1.00 36.08 C
5380	ANISOU 3314 CG ASP A 217 4292 4745 4673 -617 99 -406 C
5381	ATOM 3315 OD1 ASP A 217 22.180 14.379 14.390 1.00 33.59 O
5382	ANISOU 3315 OD1 ASP A 217 3925 4456 4381 -592 161 -415 O
5383	ATOM 3316 OD2 ASP A 217 22.408 14.374 16.572 1.00 34.66 O
5384	ANISOU 3316 OD2 ASP A 217 4009 4623 4537 -555 32 -404 O
5385	ATOM 3317 H ASP A 217 21.973 18.794 14.872 1.00 40.12 H
5386	ATOM 3318 HA ASP A 217 22.008 16.620 13.505 1.00 41.00 H
5387	ATOM 3319 HB2 ASP A 217 22.717 16.913 15.802 1.00 41.00 H
5388	ATOM 3320 HB3 ASP A 217 21.206 16.618 16.193 1.00 41.00 H
5389	ATOM 3321 N HIS A 218 19.763 15.872 12.856 1.00 29.82 N
5390	ANISOU 3321 N HIS A 218 3885 3675 3771 -573 178 -313 N
5391	ATOM 3322 CA HIS A 218 18.410 15.680 12.358 1.00 33.56 C
5392	ANISOU 3322 CA HIS A 218 4454 4053 4244 -451 160 -266 C
5393	ATOM 3323 C HIS A 218 18.279 14.328 11.673 1.00 32.15 C
5394	ANISOU 3323 C HIS A 218 4153 3957 4107 -371 198 -276 C
5395	ATOM 3324 O HIS A 218 19.259 13.608 11.466 1.00 32.09 O
5396	ANISOU 3324 O HIS A 218 3994 4066 4132 -406 247 -328 O
5397	ATOM 3325 CB HIS A 218 18.034 16.770 11.354 1.00 33.71 C
5398	ANISOU 3325 CB HIS A 218 4663 3956 4188 -544 157 -216 C
5399	ATOM 3326 CG HIS A 218 18.840 16.705 10.094 1.00 32.05 C
5400	ANISOU 3326 CG HIS A 218 4435 3827 3915 -700 228 -219 C
5401	ATOM 3327 ND1 HIS A 218 20.176 17.040 10.052 1.00 32.19 N
5402	ANISOU 3327 ND1 HIS A 218 4391 3940 3900 -874 281 -262 N
5403	ATOM 3328 CD2 HIS A 218 18.509 16.320 8.841 1.00 34.45 C
5404	ANISOU 3328 CD2 HIS A 218 4767 4149 4172 -721 262 -194 C
5405	ATOM 3329 CE1 HIS A 218 20.630 16.878 8.823 1.00 33.82 C
5406	ANISOU 3329 CE1 HIS A 218 4584 4225 4040 -998 356 -270 C
5407	ATOM 3330 NE2 HIS A 218 19.643 16.440 8.069 1.00 34.44 N
5408	ANISOU 3330 NE2 HIS A 218 4725 4257 4103 -911 346 -229 N
5409	ATOM 3331 H HIS A 218 20.371 15.448 12.419 1.00 35.91 H
5410	ATOM 3332 HA HIS A 218 17.815 15.698 13.124 1.00 40.39 H
5411	ATOM 3333 HB2 HIS A 218 17.099 16.671 11.117 1.00 40.57 H
5412	ATOM 3334 HB3 HIS A 218 18.183 17.638 11.761 1.00 40.57 H
5413	ATOM 3335 HD1 HIS A 218 20.641 17.312 10.722 1.00 38.75 H
5414	ATOM 3336 HD2 HIS A 218 17.674 16.029 8.555 1.00 41.46 H
5415	ATOM 3337 HE1 HIS A 218 21.500 17.045 8.538 1.00 40.70 H
5416	ATOM 3338 N MET A 219 17.045 14.020 11.285 1.00 29.77 N
5417	ANISOU 3338 N MET A 219 3917 3588 3808 -264 175 -235 N
5418	ATOM 3339 CA MET A 219 16.726 12.794 10.558 1.00 31.64 C
5419	ANISOU 3339 CA MET A 219 4072 3878 4073 -195 205 -245 C
5420	ATOM 3340 C MET A 219 15.536 13.080 9.658 1.00 28.96 C
5421	ANISOU 3340 C MET A 219 3866 3455 3683 -170 180 -186 C
5422	ATOM 3341 O MET A 219 14.494 13.527 10.142 1.00 30.89 O
5423	ANISOU 3341 O MET A 219 4189 3611 3939 -83 117 -144 O
5424	ATOM 3342 CB MET A 219 16.415 11.651 11.530 1.00 32.02 C
5425	ANISOU 3342 CB MET A 219 4001 3956 4207 -55 171 -255 C
5426	ATOM 3343 CG MET A 219 15.950 10.362 10.879 1.00 35.48 C
5427	ANISOU 3343 CG MET A 219 4378 4419 4685 22 188 -265 C
5428	ATOM 3344 SD MET A 219 15.499 9.078 12.081 1.00 37.21 S
5429	ANISOU 3344 SD MET A 219 4494 4647 4998 163 129 -251 S
5430	ATOM 3345 CE MET A 219 14.036 9.777 12.835 1.00 32.23 C
5431	ANISOU 3345 CE MET A 219 3976 3945 4325 223 73 -190 C
5432	ATOM 3346 H MET A 219 16.358 14.516 11.434 1.00 35.85 H
5433	ATOM 3347 HA MET A 219 17.483 12.526 10.013 1.00 38.09 H
5434	ATOM 3348 HB2 MET A 219 15.713 11.943 12.132 1.00 38.54 H
5435	ATOM 3349 HB3 MET A 219 17.220 11.449 12.033 1.00 38.54 H
5436	ATOM 3350 HG2 MET A 219 15.169 10.549 10.334 1.00 42.70 H
5437	ATOM 3351 HG3 MET A 219 16.665 10.014 10.324 1.00 42.70 H
5438	ATOM 3352 HE1 MET A 219 13.838 9.291 13.651 1.00 38.80 H
5439	ATOM 3353 HE2 MET A 219 14.201 10.711 13.038 1.00 38.80 H
5440	ATOM 3354 HE3 MET A 219 13.293 9.699 12.216 1.00 38.80 H
5441	ATOM 3355 N VAL A 220 15.695 12.852 8.359 1.00 31.06 N
5442	ANISOU 3355 N VAL A 220 4153 3757 3892 -250 227 -190 N
5443	ATOM 3356 CA VAL A 220 14.574 12.853 7.428 1.00 30.62 C
5444	ANISOU 3356 CA VAL A 220 4200 3647 3786 -226 191 -131 C
5445	ATOM 3357 C VAL A 220 14.054 11.428 7.333 1.00 32.49 C
5446	ANISOU 3357 C VAL A 220 4332 3936 4078 -119 202 -162 C
5447	ATOM 3358 O VAL A 220 14.827 10.473 7.203 1.00 31.59 O
5448	ANISOU 3358 O VAL A 220 4097 3907 3999 -129 268 -238 O
5449	ATOM 3359 CB VAL A 220 14.989 13.398 6.050 1.00 29.67 C
5450	ANISOU 3359 CB VAL A 220 4183 3544 3546 -401 228 -110 C
5451	ATOM 3360 CG1 VAL A 220 13.810 13.322 5.077 1.00 33.37 C
5452	ANISOU 3360 CG1 VAL A 220 4756 3967 3957 -380 170 -40 C
5453	ATOM 3361 CG2 VAL A 220 15.478 14.820 6.176 1.00 29.75 C
5454	ANISOU 3361 CG2 VAL A 220 4317 3482 3503 -522 204 -67 C
5455	ATOM 3362 H VAL A 220 16.454 12.691 7.988 1.00 37.39 H
5456	ATOM 3363 HA VAL A 220 13.869 13.430 7.762 1.00 36.86 H
5457	ATOM 3364 HB VAL A 220 15.713 12.858 5.698 1.00 35.72 H
5458	ATOM 3365 HG11 VAL A 220 13.532 12.396 4.989 1.00 40.17 H
5459	ATOM 3366 HG12 VAL A 220 13.078 13.855 5.424 1.00 40.17 H
5460	ATOM 3367 HG13 VAL A 220 14.090 13.666 4.214 1.00 40.17 H
5461	ATOM 3368 HG21 VAL A 220 15.301 15.136 7.076 1.00 35.82 H
5462	ATOM 3369 HG22 VAL A 220 16.431 14.842 5.999 1.00 35.82 H
5463	ATOM 3370 HG23 VAL A 220 15.008 15.373 5.532 1.00 35.82 H
5464	ATOM 3371 N PHE A 221 12.733 11.279 7.382 1.00 32.07 N
5465	ANISOU 3371 N PHE A 221 4321 3826 4038 -18 134 -109 N
5466	ATOM 3372 CA PHE A 221 12.106 9.999 7.674 1.00 30.73 C
5467	ANISOU 3372 CA PHE A 221 4056 3687 3932 90 126 -128 C
5468	ATOM 3373 C PHE A 221 10.992 9.709 6.684 1.00 28.89 C
5469	ANISOU 3373 C PHE A 221 3882 3441 3653 99 89 -87 C
5470	ATOM 3374 O PHE A 221 10.098 10.530 6.489 1.00 27.91 O
5471	ANISOU 3374 O PHE A 221 3850 3255 3499 119 18 -17 O
5472	ATOM 3375 CB PHE A 221 11.566 10.012 9.108 1.00 33.99 C
5473	ANISOU 3375 CB PHE A 221 4427 4071 4415 203 79 -112 C
5474	ATOM 3376 CG PHE A 221 10.940 8.725 9.531 1.00 33.98 C
5475	ANISOU 3376 CG PHE A 221 4339 4100 4472 290 64 -117 C
5476	ATOM 3377 CD1 PHE A 221 11.725 7.661 9.936 1.00 33.91 C
5477	ANISOU 3377 CD1 PHE A 221 4227 4132 4524 301 92 -163 C
5478	ATOM 3378 CD2 PHE A 221 9.564 8.584 9.540 1.00 32.78 C
5479	ANISOU 3378 CD2 PHE A 221 4206 3929 4320 356 15 -74 C
5480	ATOM 3379 CE1 PHE A 221 11.150 6.475 10.329 1.00 34.20 C
5481	ANISOU 3379 CE1 PHE A 221 4206 4174 4614 367 66 -155 C
5482	ATOM 3380 CE2 PHE A 221 8.981 7.395 9.934 1.00 33.04 C
5483	ANISOU 3380 CE2 PHE A 221 4166 3991 4396 409 2 -74 C
5484	ATOM 3381 CZ PHE A 221 9.768 6.345 10.328 1.00 32.60 C
5485	ANISOU 3381 CZ PHE A 221 4034 3958 4394 408 25 -109 C
5486	ATOM 3382 H PHE A 221 12.171 11.917 7.248 1.00 38.60 H
5487	ATOM 3383 HA PHE A 221 12.755 9.285 7.574 1.00 37.00 H
5488	ATOM 3384 HB2 PHE A 221 12.300 10.196 9.715 1.00 40.91 H
5489	ATOM 3385 HB3 PHE A 221 10.893 10.706 9.181 1.00 40.91 H
5490	ATOM 3386 HD1 PHE A 221 12.651 7.748 9.942 1.00 40.81 H
5491	ATOM 3387 HD2 PHE A 221 9.026 9.296 9.279 1.00 39.46 H
5492	ATOM 3388 HE1 PHE A 221 11.686 5.763 10.595 1.00 41.16 H
5493	ATOM 3389 HE2 PHE A 221 8.055 7.307 9.931 1.00 39.77 H
5494	ATOM 3390 HZ PHE A 221 9.377 5.545 10.596 1.00 39.24 H
5495	ATOM 3391 N LEU A 222 11.059 8.537 6.060 1.00 31.80 N
5496	ANISOU 3391 N LEU A 222 4195 3863 4023 87 129 -137 N
5497	ATOM 3392 CA LEU A 222 10.026 8.036 5.167 1.00 31.66 C
5498	ANISOU 3392 CA LEU A 222 4218 3850 3961 86 93 -110 C
5499	ATOM 3393 C LEU A 222 9.622 6.655 5.656 1.00 33.61 C
5500	ANISOU 3393 C LEU A 222 4368 4113 4291 169 93 -148 C
5501	ATOM 3394 O LEU A 222 10.488 5.822 5.947 1.00 32.53 O
5502	ANISOU 3394 O LEU A 222 4147 3996 4215 180 150 -222 O
5503	ATOM 3395 CB LEU A 222 10.519 7.960 3.717 1.00 31.34 C
5504	ANISOU 3395 CB LEU A 222 4237 3859 3810 -54 149 -146 C
5505	ATOM 3396 CG LEU A 222 9.591 7.219 2.750 1.00 34.35 C
5506	ANISOU 3396 CG LEU A 222 4652 4263 4135 -76 119 -141 C
5507	ATOM 3397 CD1 LEU A 222 8.252 7.934 2.640 1.00 33.45 C
5508	ANISOU 3397 CD1 LEU A 222 4616 4101 3991 -37 -6 -22 C
5509	ATOM 3398 CD2 LEU A 222 10.222 7.054 1.378 1.00 31.37 C
5510	ANISOU 3398 CD2 LEU A 222 4329 3955 3633 -233 195 -202 C
5511	ATOM 3399 H LEU A 222 11.721 7.995 6.143 1.00 38.28 H
5512	ATOM 3400 HA LEU A 222 9.255 8.624 5.185 1.00 38.11 H
5513	ATOM 3401 HB2 LEU A 222 11.373 7.502 3.708 1.00 37.73 H
5514	ATOM 3402 HB3 LEU A 222 10.623 8.865 3.382 1.00 37.73 H
5515	ATOM 3403 HG LEU A 222 9.436 6.329 3.103 1.00 41.34 H
5516	ATOM 3404 HD11 LEU A 222 7.786 7.864 3.488 1.00 40.26 H
5517	ATOM 3405 HD12 LEU A 222 8.409 8.867 2.426 1.00 40.26 H
5518	ATOM 3406 HD13 LEU A 222 7.728 7.517 1.939 1.00 40.26 H
5519	ATOM 3407 HD21 LEU A 222 9.637 6.515 0.824 1.00 37.76 H
5520	ATOM 3408 HD22 LEU A 222 10.342 7.929 0.978 1.00 37.76 H
5521	ATOM 3409 HD23 LEU A 222 11.082 6.615 1.477 1.00 37.76 H
5522	ATOM 3410 N GLU A 223 8.317 6.404 5.737 1.00 30.73 N
5523	ANISOU 3410 N GLU A 223 4010 3735 3932 225 23 -95 N
5524	ATOM 3411 CA GLU A 223 7.828 5.125 6.216 1.00 30.96 C
5525	ANISOU 3411 CA GLU A 223 3964 3772 4029 280 14 -115 C
5526	ATOM 3412 C GLU A 223 6.559 4.730 5.478 1.00 29.96 C
5527	ANISOU 3412 C GLU A 223 3865 3661 3858 265 -43 -80 C
5528	ATOM 3413 O GLU A 223 5.702 5.572 5.206 1.00 26.69 O
5529	ANISOU 3413 O GLU A 223 3496 3245 3401 274 -108 -12 O
5530	ATOM 3414 CB GLU A 223 7.542 5.155 7.730 1.00 31.65 C
5531	ANISOU 3414 CB GLU A 223 3990 3848 4190 368 -16 -83 C
5532	ATOM 3415 CG GLU A 223 7.012 3.831 8.263 1.00 34.24 C
5533	ANISOU 3415 CG GLU A 223 4255 4180 4574 399 -35 -84 C
5534	ATOM 3416 CD GLU A 223 6.587 3.896 9.714 1.00 33.71 C
5535	ANISOU 3416 CD GLU A 223 4141 4123 4546 455 -63 -43 C
5536	ATOM 3417 OE1 GLU A 223 6.595 5.000 10.290 1.00 32.64 O
5537	ANISOU 3417 OE1 GLU A 223 4015 3990 4395 482 -66 -27 O
5538	ATOM 3418 OE2 GLU A 223 6.245 2.834 10.273 1.00 34.94 O
5539	ANISOU 3418 OE2 GLU A 223 4255 4280 4739 460 -83 -31 O
5540	ATOM 3419 H GLU A 223 7.700 6.962 5.519 1.00 37.00 H
5541	ATOM 3420 HA GLU A 223 8.504 4.453 6.035 1.00 37.28 H
5542	ATOM 3421 HB2 GLU A 223 8.364 5.359 8.201 1.00 38.11 H
5543	ATOM 3422 HB3 GLU A 223 6.877 5.837 7.911 1.00 38.11 H
5544	ATOM 3423 HG2 GLU A 223 6.240 3.567 7.739 1.00 41.21 H
5545	ATOM 3424 HG3 GLU A 223 7.709 3.161 8.188 1.00 41.21 H
5546	ATOM 3425 N PHE A 224 6.456 3.443 5.162 1.00 30.73 N
5547	ANISOU 3425 N PHE A 224 3935 3765 3975 245 -26 -129 N
5548	ATOM 3426 CA PHE A 224 5.223 2.819 4.717 1.00 31.88 C
5549	ANISOU 3426 CA PHE A 224 4086 3931 4095 226 -84 -102 C
5550	ATOM 3427 C PHE A 224 4.871 1.724 5.712 1.00 33.00 C
5551	ANISOU 3427 C PHE A 224 4158 4056 4326 272 -96 -105 C
5552	ATOM 3428 O PHE A 224 5.695 0.849 5.992 1.00 34.75 O
5553	ANISOU 3428 O PHE A 224 4356 4237 4612 279 -54 -164 O
5554	ATOM 3429 CB PHE A 224 5.357 2.243 3.307 1.00 30.10 C
5555	ANISOU 3429 CB PHE A 224 3920 3724 3790 124 -58 -164 C
5556	ATOM 3430 CG PHE A 224 5.497 3.292 2.243 1.00 31.45 C
5557	ANISOU 3430 CG PHE A 224 4181 3926 3842 45 -65 -136 C
5558	ATOM 3431 CD1 PHE A 224 4.383 3.919 1.722 1.00 32.72 C
5559	ANISOU 3431 CD1 PHE A 224 4389 4110 3934 27 -166 -44 C
5560	ATOM 3432 CD2 PHE A 224 6.743 3.655 1.767 1.00 34.00 C
5561	ANISOU 3432 CD2 PHE A 224 4538 4258 4122 -18 21 -198 C
5562	ATOM 3433 CE1 PHE A 224 4.503 4.884 0.750 1.00 33.62 C
5563	ANISOU 3433 CE1 PHE A 224 4604 4236 3934 -55 -196 3 C
5564	ATOM 3434 CE2 PHE A 224 6.871 4.625 0.789 1.00 33.02 C
5565	ANISOU 3434 CE2 PHE A 224 4515 4163 3869 -120 11 -158 C
5566	ATOM 3435 CZ PHE A 224 5.747 5.238 0.282 1.00 35.62 C
5567	ANISOU 3435 CZ PHE A 224 4911 4495 4126 -139 -106 -49 C
5568	ATOM 3436 H PHE A 224 7.116 2.892 5.200 1.00 36.99 H
5569	ATOM 3437 HA PHE A 224 4.506 3.472 4.691 1.00 38.38 H
5570	ATOM 3438 HB2 PHE A 224 6.145 1.678 3.273 1.00 36.24 H
5571	ATOM 3439 HB3 PHE A 224 4.565 1.719 3.106 1.00 36.24 H
5572	ATOM 3440 HD1 PHE A 224 3.538 3.684 2.033 1.00 39.39 H
5573	ATOM 3441 HD2 PHE A 224 7.503 3.242 2.107 1.00 40.92 H
5574	ATOM 3442 HE1 PHE A 224 3.743 5.297 0.409 1.00 40.46 H
5575	ATOM 3443 HE2 PHE A 224 7.713 4.862 0.474 1.00 39.75 H
5576	ATOM 3444 HZ PHE A 224 5.829 5.891 -0.375 1.00 42.86 H
5577	ATOM 3445 N VAL A 225 3.659 1.785 6.258 1.00 29.61 N
5578	ANISOU 3445 N VAL A 225 3690 3657 3902 300 -157 -39 N
5579	ATOM 3446 CA VAL A 225 3.197 0.819 7.247 1.00 32.82 C
5580	ANISOU 3446 CA VAL A 225 4039 4062 4370 314 -173 -24 C
5581	ATOM 3447 C VAL A 225 1.809 0.343 6.839 1.00 33.36 C
5582	ANISOU 3447 C VAL A 225 4089 4182 4405 267 -230 8 C
5583	ATOM 3448 O VAL A 225 0.915 1.154 6.575 1.00 30.64 O
5584	ANISOU 3448 O VAL A 225 3724 3896 4023 283 -276 51 O
5585	ATOM 3449 CB VAL A 225 3.185 1.415 8.673 1.00 34.31 C
5586	ANISOU 3449 CB VAL A 225 4176 4268 4594 380 -172 17 C
5587	ATOM 3450 CG1 VAL A 225 2.480 2.771 8.696 1.00 33.52 C
5588	ANISOU 3450 CG1 VAL A 225 4065 4212 4461 428 -196 51 C
5589	ATOM 3451 CG2 VAL A 225 2.534 0.436 9.651 1.00 34.31 C
5590	ANISOU 3451 CG2 VAL A 225 4125 4286 4624 360 -194 49 C
5591	ATOM 3452 H VAL A 225 3.077 2.389 6.067 1.00 35.65 H
5592	ATOM 3453 HA VAL A 225 3.790 0.050 7.250 1.00 39.51 H
5593	ATOM 3454 HB VAL A 225 4.100 1.562 8.958 1.00 41.30 H
5594	ATOM 3455 HG11 VAL A 225 2.030 2.878 9.549 1.00 40.35 H
5595	ATOM 3456 HG12 VAL A 225 3.141 3.472 8.581 1.00 40.35 H
5596	ATOM 3457 HG13 VAL A 225 1.834 2.803 7.974 1.00 40.35 H
5597	ATOM 3458 HG21 VAL A 225 2.624 -0.465 9.303 1.00 41.29 H
5598	ATOM 3459 HG22 VAL A 225 2.980 0.504 10.510 1.00 41.29 H
5599	ATOM 3460 HG23 VAL A 225 1.595 0.661 9.746 1.00 41.29 H
5600	ATOM 3461 N THR A 226 1.632 -0.973 6.782 1.00 34.75 N
5601	ANISOU 3461 N THR A 226 4270 4330 4604 209 -237 -13 N
5602	ATOM 3462 CA THR A 226 0.393 -1.561 6.302 1.00 35.02 C
5603	ANISOU 3462 CA THR A 226 4290 4414 4601 135 -291 8 C
5604	ATOM 3463 C THR A 226 0.034 -2.762 7.162 1.00 33.31 C
5605	ANISOU 3463 C THR A 226 4050 4173 4435 90 -305 26 C
5606	ATOM 3464 O THR A 226 0.905 -3.554 7.533 1.00 32.38 O
5607	ANISOU 3464 O THR A 226 3969 3957 4377 94 -283 -3 O
5608	ATOM 3465 CB THR A 226 0.512 -1.986 4.832 1.00 35.49 C
5609	ANISOU 3465 CB THR A 226 4427 4457 4603 55 -294 -52 C
5610	ATOM 3466 OG1 THR A 226 1.089 -0.921 4.070 1.00 41.67 O
5611	ANISOU 3466 OG1 THR A 226 5254 5251 5328 75 -274 -64 O
5612	ATOM 3467 CG2 THR A 226 -0.858 -2.322 4.263 1.00 34.96 C
5613	ANISOU 3467 CG2 THR A 226 4339 4465 4480 -27 -368 -20 C
5614	ATOM 3468 H THR A 226 2.224 -1.551 7.020 1.00 41.82 H
5615	ATOM 3469 HA THR A 226 -0.324 -0.912 6.377 1.00 42.14 H
5616	ATOM 3470 HB THR A 226 1.074 -2.774 4.768 1.00 42.72 H
5617	ATOM 3471 HG1 THR A 226 1.871 -0.769 4.336 1.00 50.13 H
5618	ATOM 3472 HG21 THR A 226 -1.255 -3.052 4.763 1.00 42.08 H
5619	ATOM 3473 HG22 THR A 226 -1.440 -1.548 4.321 1.00 42.08 H
5620	ATOM 3474 HG23 THR A 226 -0.776 -2.585 3.333 1.00 42.08 H
5621	ATOM 3475 N ALA A 227 -1.252 -2.889 7.462 1.00 32.21 N
5622	ANISOU 3475 N ALA A 227 3844 4122 4270 44 -348 77 N
5623	ATOM 3476 CA ALA A 227 -1.751 -3.997 8.255 1.00 33.35 C
5624	ANISOU 3476 CA ALA A 227 3972 4261 4439 -35 -366 109 C
5625	ATOM 3477 C ALA A 227 -1.984 -5.229 7.384 1.00 31.07 C
5626	ANISOU 3477 C ALA A 227 3751 3909 4143 -147 -398 73 C
5627	ATOM 3478 O ALA A 227 -2.329 -5.129 6.206 1.00 30.14 O
5628	ANISOU 3478 O ALA A 227 3656 3822 3974 -186 -419 38 O
5629	ATOM 3479 CB ALA A 227 -3.056 -3.603 8.953 1.00 31.68 C
5630	ANISOU 3479 CB ALA A 227 3643 4197 4197 -57 -385 165 C
5631	ATOM 3480 H ALA A 227 -1.863 -2.336 7.215 1.00 38.77 H
5632	ATOM 3481 HA ALA A 227 -1.096 -4.229 8.932 1.00 40.15 H
5633	ATOM 3482 HB1 ALA A 227 -2.903 -2.802 9.479 1.00 38.14 H
5634	ATOM 3483 HB2 ALA A 227 -3.734 -3.432 8.281 1.00 38.14 H
5635	ATOM 3484 HB3 ALA A 227 -3.337 -4.329 9.531 1.00 38.14 H
5636	ATOM 3485 N ALA A 228 -1.798 -6.397 7.988 1.00 33.73 N
5637	ANISOU 3485 N ALA A 228 4133 4152 4530 -207 -411 86 N
5638	ATOM 3486 CA ALA A 228 -1.962 -7.676 7.307 1.00 33.83 C
5639	ANISOU 3486 CA ALA A 228 4230 4071 4554 -316 -443 43 C
5640	ATOM 3487 C ALA A 228 -2.172 -8.748 8.367 1.00 33.14 C
5641	ANISOU 3487 C ALA A 228 4169 3912 4511 -396 -480 109 C
5642	ATOM 3488 O ALA A 228 -2.225 -8.460 9.565 1.00 31.10 O
5643	ANISOU 3488 O ALA A 228 3860 3702 4254 -378 -477 187 O
5644	ATOM 3489 CB ALA A 228 -0.746 -7.996 6.427 1.00 33.70 C
5645	ANISOU 3489 CB ALA A 228 4305 3916 4582 -264 -407 -67 C
5646	ATOM 3490 H ALA A 228 -1.571 -6.477 8.814 1.00 40.60 H
5647	ATOM 3491 HA ALA A 228 -2.748 -7.635 6.740 1.00 40.72 H
5648	ATOM 3492 HB1 ALA A 228 -0.859 -8.878 6.042 1.00 40.56 H
5649	ATOM 3493 HB2 ALA A 228 -0.683 -7.332 5.722 1.00 40.56 H
5650	ATOM 3494 HB3 ALA A 228 0.054 -7.974 6.975 1.00 40.56 H
5651	ATOM 3495 N GLY A 229 -2.290 -9.994 7.917 1.00 36.09 N
5652	ANISOU 3495 N GLY A 229 4635 4165 4912 -499 -519 77 N
5653	ATOM 3496 CA GLY A 229 -2.339 -11.127 8.812 1.00 35.43 C
5654	ANISOU 3496 CA GLY A 229 4616 3965 4880 -585 -571 143 C
5655	ATOM 3497 C GLY A 229 -3.716 -11.621 9.191 1.00 38.31 C
5656	ANISOU 3497 C GLY A 229 4951 4430 5175 -767 -614 223 C
5657	ATOM 3498 O GLY A 229 -3.837 -12.341 10.189 1.00 37.82 O
5658	ANISOU 3498 O GLY A 229 4931 4310 5130 -855 -655 312 O
5659	ATOM 3499 H GLY A 229 -2.344 -10.204 7.085 1.00 43.43 H
5660	ATOM 3500 HA2 GLY A 229 -1.871 -11.866 8.393 1.00 42.64 H
5661	ATOM 3501 HA3 GLY A 229 -1.881 -10.887 9.632 1.00 42.64 H
5662	ATOM 3502 N ILE A 230 -4.748 -11.269 8.434 1.00 38.41 N
5663	ANISOU 3502 N ILE A 230 4891 4598 5106 -838 -614 200 N
5664	ATOM 3503 CA ILE A 230 -6.099 -11.746 8.699 1.00 38.18 C
5665	ANISOU 3503 CA ILE A 230 4807 4688 5010 -1025 -652 263 C
5666	ATOM 3504 C ILE A 230 -6.677 -12.335 7.419 1.00 43.18 C
5667	ANISOU 3504 C ILE A 230 5489 5310 5609 -1142 -693 193 C
5668	ATOM 3505 O ILE A 230 -6.304 -11.923 6.317 1.00 43.53 O
5669	ANISOU 3505 O ILE A 230 5554 5342 5642 -1067 -679 105 O
5670	ATOM 3506 CB ILE A 230 -6.990 -10.624 9.240 1.00 36.73 C
5671	ANISOU 3506 CB ILE A 230 4438 4759 4759 -1001 -619 312 C
5672	ATOM 3507 CG1 ILE A 230 -6.662 -10.355 10.709 1.00 35.85 C
5673	ANISOU 3507 CG1 ILE A 230 4296 4669 4656 -963 -583 386 C
5674	ATOM 3508 CG2 ILE A 230 -8.467 -10.983 9.068 1.00 38.93 C
5675	ANISOU 3508 CG2 ILE A 230 4622 5204 4968 -1185 -655 338 C
5676	ATOM 3509 CD1 ILE A 230 -7.172 -9.029 11.220 1.00 34.59 C
5677	ANISOU 3509 CD1 ILE A 230 3965 4725 4454 -872 -526 392 C
5678	ATOM 3510 H ILE A 230 -4.691 -10.748 7.752 1.00 46.22 H
5679	ATOM 3511 HA ILE A 230 -6.069 -12.438 9.378 1.00 45.93 H
5680	TER 3512 ILE A 230
5681	HETATM 3513 C1 EDO A 304 23.416 8.210 34.974 1.00 38.96 C
5682	HETATM 3514 C2 EDO A 304 22.511 9.135 35.789 1.00 43.06 C
5683	HETATM 3515 O1 EDO A 304 22.691 7.054 34.529 1.00 37.92 O
5684	HETATM 3516 O2 EDO A 304 21.221 9.259 35.170 1.00 45.98 O
5685	HETATM 3517 H11 EDO A 304 23.808 8.751 34.110 1.00 46.87 H
5686	HETATM 3518 H12 EDO A 304 24.264 7.897 35.587 1.00 46.87 H
5687	HETATM 3519 H21 EDO A 304 22.973 10.121 35.869 1.00 51.80 H
5688	HETATM 3520 H22 EDO A 304 22.395 8.736 36.799 1.00 51.80 H
5689	HETATM 3521 HO1 EDO A 304 23.255 6.524 33.949 1.00 45.62 H
5690	HETATM 3522 HO2 EDO A 304 20.678 9.878 35.677 1.00 55.30 H
5691	HETATM 3523 C ACT A 305 4.349 4.431 12.813 1.00 33.01 C
5692	HETATM 3524 O ACT A 305 3.583 4.686 13.767 1.00 33.67 O
5693	HETATM 3525 CH3 ACT A 305 4.172 3.055 12.134 1.00 32.19 C
5694	HETATM 3526 OXT ACT A 305 5.281 5.143 12.338 1.00 37.88 O
5695	HETATM 3527 H1 ACT A 305 4.006 3.181 11.187 1.00 38.75 H
5696	HETATM 3528 H2 ACT A 305 3.422 2.590 12.536 1.00 38.75 H
5697	HETATM 3529 H3 ACT A 305 4.980 2.530 12.253 1.00 38.75 H
5698	HETATM 3530 C ACT A 306 0.960 9.822 -2.548 1.00 43.31 C
5699	HETATM 3531 O ACT A 306 1.254 10.634 -1.626 1.00 48.19 O
5700	HETATM 3532 CH3 ACT A 306 -0.319 10.145 -3.365 1.00 43.28 C
5701	HETATM 3533 OXT ACT A 306 1.557 8.758 -2.901 1.00 45.78 O
5702	HETATM 3534 H1 ACT A 306 -0.069 10.410 -4.264 1.00 52.05 H
5703	HETATM 3535 H2 ACT A 306 -0.801 10.869 -2.936 1.00 52.05 H
5704	HETATM 3536 H3 ACT A 306 -0.884 9.358 -3.405 1.00 52.05 H
5705	HETATM 3537 C1 EDO A 307 23.117 20.190 16.820 1.00 34.09 C
5706	HETATM 3538 C2 EDO A 307 21.621 20.503 16.776 1.00 37.85 C
5707	HETATM 3539 O1 EDO A 307 23.837 21.347 17.257 1.00 43.70 O
5708	HETATM 3540 O2 EDO A 307 21.094 20.924 18.051 1.00 39.18 O
5709	HETATM 3541 H11 EDO A 307 23.301 19.358 17.503 1.00 41.03 H
5710	HETATM 3542 H12 EDO A 307 23.462 19.892 15.828 1.00 41.03 H
5711	HETATM 3543 H21 EDO A 307 21.083 19.612 16.447 1.00 45.55 H
5712	HETATM 3544 H22 EDO A 307 21.446 21.292 16.042 1.00 45.55 H
5713	HETATM 3545 HO1 EDO A 307 24.784 21.153 17.266 1.00 52.56 H
5714	HETATM 3546 HO2 EDO A 307 20.164 21.169 17.949 1.00 47.14 H
5715	HETATM 3547 C FMT A 309 -13.007 -3.149 31.176 1.00 55.80 C
5716	HETATM 3548 O1 FMT A 309 -14.047 -3.807 31.201 1.00 55.39 O
5717	HETATM 3549 O2 FMT A 309 -12.985 -1.983 30.779 1.00 54.39 O
5718	HETATM 3550 H FMT A 309 -12.064 -3.586 31.504 1.00 67.09 H
5719	HETATM 3551 HO2 FMT A 309 -13.793 -1.580 30.398 1.00 65.39 H
5720	HETATM 3552 O HOH S 1 1.056 5.046 17.561 1.00 26.60 O
5721	HETATM 3553 O HOH S 2 12.668 4.077 19.580 1.00 25.91 O
5722	HETATM 3554 O HOH S 3 -10.672 -28.642 19.681 1.00 25.71 O
5723	HETATM 3555 O HOH S 4 -3.918 2.571 12.052 1.00 28.18 O
5724	HETATM 3556 O HOH S 5 5.753 -27.603 12.216 1.00 31.57 O
5725	HETATM 3557 O HOH S 6 0.378 -29.853 17.794 1.00 26.41 O
5726	HETATM 3558 O HOH S 7 13.499 2.762 16.763 1.00 27.65 O
5727	HETATM 3559 O HOH S 8 -1.973 -32.086 20.368 1.00 24.12 O
5728	HETATM 3560 O HOH S 9 8.704 3.636 22.064 1.00 25.52 O
5729	HETATM 3561 O HOH S 10 15.046 0.596 18.057 1.00 29.07 O
5730	HETATM 3562 O HOH S 11 -6.901 -27.904 22.187 1.00 27.91 O
5731	HETATM 3563 O HOH S 12 5.784 6.072 20.846 1.00 27.84 O
5732	HETATM 3564 O HOH S 13 -12.272 -27.135 16.742 1.00 31.97 O
5733	HETATM 3565 O HOH S 15 -3.926 -30.097 23.898 1.00 29.34 O
5734	HETATM 3566 O HOH S 16 -18.548 -45.742 18.312 1.00 34.21 O
5735	HETATM 3567 O HOH S 17 -12.559 -27.428 31.372 1.00 42.83 O
5736	HETATM 3568 O HOH S 18 9.712 -12.081 17.575 1.00 36.85 O
5737	HETATM 3569 O HOH S 19 -4.331 10.220 6.685 1.00 32.13 O
5738	HETATM 3570 O HOH S 20 17.917 -4.071 28.147 1.00 37.43 O
5739	HETATM 3571 O HOH S 21 6.915 -22.829 15.920 1.00 32.48 O
5740	HETATM 3572 O HOH S 22 -15.985 -19.888 27.831 1.00 40.69 O
5741	HETATM 3573 O HOH S 24 -11.080 -44.322 21.232 1.00 39.19 O
5742	HETATM 3574 O HOH S 25 -12.209 -34.053 3.983 1.00 34.87 O
5743	HETATM 3575 O HOH S 27 -13.152 -25.116 18.293 1.00 30.59 O
5744	HETATM 3576 O HOH S 28 -13.529 -40.550 28.638 1.00 46.64 O
5745	HETATM 3577 O HOH S 30 -7.603 -12.895 17.201 1.00 36.25 O
5746	HETATM 3578 O HOH S 31 8.342 -14.879 19.979 1.00 37.30 O
5747	HETATM 3579 O HOH S 32 25.541 -2.122 22.983 1.00 38.85 O
5748	HETATM 3580 O HOH S 33 27.697 4.351 30.641 1.00 35.14 O
5749	HETATM 3581 O HOH S 34 14.273 3.142 31.166 1.00 30.64 O
5750	HETATM 3582 O HOH S 35 -22.267 -47.235 6.025 1.00 43.45 O
5751	HETATM 3583 O HOH S 36 -4.156 -30.836 20.877 1.00 25.43 O
5752	HETATM 3584 O HOH S 37 -23.346 -26.157 24.833 1.00 46.39 O
5753	HETATM 3585 O HOH S 38 11.702 -32.831 23.276 1.00 36.90 O
5754	HETATM 3586 O HOH S 39 18.028 9.064 32.724 1.00 43.65 O
5755	HETATM 3587 O HOH S 41 3.670 7.294 20.203 1.00 24.82 O
5756	HETATM 3588 O HOH S 42 -6.402 -10.056 19.849 1.00 33.97 O
5757	HETATM 3589 O HOH S 43 5.780 5.468 23.627 1.00 27.49 O
5758	HETATM 3590 O HOH S 44 8.591 -10.450 11.585 1.00 42.52 O
5759	HETATM 3591 O HOH S 45 -5.142 -2.335 15.605 1.00 30.59 O
5760	HETATM 3592 O HOH S 49 2.840 -27.041 27.843 1.00 36.80 O
5761	HETATM 3593 O HOH S 50 -19.328 -25.066 12.793 1.00 51.20 O
5762	HETATM 3594 O HOH S 51 -6.370 -13.347 13.204 1.00 37.63 O
5763	HETATM 3595 O HOH S 52 14.003 9.511 3.900 1.00 31.87 O
5764	HETATM 3596 O HOH S 53 -6.548 -15.192 15.147 1.00 42.36 O
5765	HETATM 3597 O HOH S 54 13.278 4.024 33.495 1.00 38.48 O
5766	HETATM 3598 O HOH S 55 -7.575 13.862 24.206 1.00 32.06 O
5767	HETATM 3599 O HOH S 56 21.309 0.551 12.944 1.00 36.11 O
5768	HETATM 3600 O HOH S 57 -0.596 -10.577 16.995 1.00 32.78 O
5769	HETATM 3601 O HOH S 58 17.821 24.783 19.902 1.00 42.94 O
5770	HETATM 3602 O HOH S 59 9.878 -40.319 10.491 1.00 37.30 O
5771	HETATM 3603 O HOH S 61 20.179 11.539 2.530 1.00 36.17 O
5772	HETATM 3604 O HOH S 62 30.460 6.878 23.983 1.00 38.93 O
5773	HETATM 3605 O HOH S 63 8.348 -27.714 7.306 1.00 36.56 O
5774	HETATM 3606 O HOH S 65 12.556 -27.443 13.499 1.00 39.26 O
5775	HETATM 3607 O HOH S 66 9.119 -2.805 12.446 1.00 37.40 O
5776	HETATM 3608 O HOH S 68 26.448 9.424 23.836 1.00 32.84 O
5777	HETATM 3609 O HOH S 69 8.567 -11.890 13.601 1.00 38.37 O
5778	HETATM 3610 O HOH S 71 22.315 -7.816 19.998 1.00 40.39 O
5779	HETATM 3611 O HOH S 72 3.023 -13.833 17.019 1.00 39.37 O
5780	HETATM 3612 O HOH S 73 -14.700 -16.617 23.712 1.00 47.02 O
5781	HETATM 3613 O HOH S 74 -7.947 -42.436 24.123 1.00 44.69 O
5782	HETATM 3614 O HOH S 76 15.058 23.219 23.146 1.00 42.52 O
5783	HETATM 3615 O HOH S 77 11.401 -12.067 12.893 1.00 43.22 O
5784	HETATM 3616 O HOH S 78 -1.515 -46.957 19.312 1.00 41.90 O
5785	HETATM 3617 O HOH S 81 -5.382 9.021 3.606 1.00 35.24 O
5786	HETATM 3618 O HOH S 82 2.897 -10.911 20.429 1.00 40.40 O
5787	HETATM 3619 O HOH S 85 22.348 14.592 11.609 1.00 30.95 O
5788	HETATM 3620 O HOH S 87 -8.694 2.017 9.217 1.00 33.71 O
5789	HETATM 3621 O HOH S 88 11.079 -26.912 9.465 1.00 34.86 O
5790	HETATM 3622 O HOH S 89 -20.672 -39.491 11.613 1.00 35.21 O
5791	HETATM 3623 O HOH S 90 -6.644 -14.898 11.089 1.00 44.03 O
5792	HETATM 3624 O HOH S 92 12.317 19.778 20.706 1.00 33.31 O
5793	HETATM 3625 O HOH S 93 7.806 -41.990 9.949 1.00 38.01 O
5794	HETATM 3626 O HOH S 94 -10.082 7.713 22.858 1.00 37.12 O
5795	HETATM 3627 O HOH S 97 10.013 -9.673 16.189 1.00 40.42 O
5796	HETATM 3628 O HOH S 98 25.553 -9.655 16.318 1.00 37.04 O
5797	HETATM 3629 O HOH S 99 27.037 -5.140 10.885 1.00 46.94 O
5798	HETATM 3630 O HOH S 100 0.398 -12.500 18.601 1.00 38.18 O
5799	HETATM 3631 O HOH S 103 23.042 5.855 5.190 1.00 42.22 O
5800	HETATM 3632 O HOH S 104 6.161 -16.737 35.669 1.00 45.89 O
5801	HETATM 3633 O HOH S 105 21.059 16.666 22.204 1.00 37.03 O
5802	HETATM 3634 O HOH S 106 17.895 -3.214 30.534 1.00 35.10 O
5803	HETATM 3635 O HOH S 107 23.290 6.304 12.962 1.00 37.34 O
5804	HETATM 3636 O HOH S 109 21.723 -5.154 29.521 1.00 36.02 O
5805	HETATM 3637 O HOH S 110 -15.256 8.498 23.770 1.00 51.54 O
5806	HETATM 3638 O HOH S 111 9.953 -38.440 7.010 1.00 40.55 O
5807	HETATM 3639 O HOH S 112 20.052 26.348 7.893 1.00 41.17 O
5808	HETATM 3640 O HOH S 113 -14.910 -42.488 27.180 1.00 44.03 O
5809	HETATM 3641 O HOH S 114 7.323 15.867 25.141 1.00 40.59 O
5810	HETATM 3642 O HOH S 115 16.325 -24.531 23.847 1.00 45.56 O
5811	HETATM 3643 O HOH S 116 -14.767 -1.358 23.265 1.00 42.51 O
5812	HETATM 3644 O HOH S 117 -5.743 16.067 2.090 1.00 38.34 O
5813	HETATM 3645 O HOH S 118 8.219 21.255 19.797 1.00 41.63 O
5814	HETATM 3646 O HOH S 119 0.976 -8.748 20.909 1.00 40.35 O
5815	HETATM 3647 O HOH S 121 8.605 -38.827 24.670 1.00 34.61 O
5816	HETATM 3648 O HOH S 123 13.139 -26.417 11.062 1.00 40.52 O
5817	HETATM 3649 O HOH S 124 3.095 11.025 3.765 1.00 32.59 O
5818	HETATM 3650 O HOH S 125 22.758 18.333 6.320 1.00 41.80 O
5819	HETATM 3651 O HOH S 126 15.765 18.511 26.904 1.00 36.89 O
5820	HETATM 3652 O HOH S 129 -27.826 -21.031 19.111 1.00 52.70 O
5821	HETATM 3653 O HOH S 132 -8.508 15.122 10.121 1.00 32.99 O
5822	HETATM 3654 O HOH S 133 -6.559 17.041 9.520 1.00 42.69 O
5823	HETATM 3655 O HOH S 135 -5.807 -40.366 25.504 1.00 43.27 O
5824	HETATM 3656 O HOH S 137 -11.539 -28.697 35.773 1.00 44.30 O
5825	HETATM 3657 O HOH S 138 0.318 21.541 11.267 1.00 38.12 O
5826	HETATM 3658 O HOH S 142 7.514 -9.586 15.303 1.00 35.73 O
5827	HETATM 3659 O HOH S 143 -0.806 -47.761 21.804 1.00 42.08 O
5828	HETATM 3660 O HOH S 145 -0.305 14.336 22.262 1.00 41.65 O
5829	HETATM 3661 O HOH S 146 11.415 5.335 33.759 1.00 42.97 O
5830	HETATM 3662 O HOH S 147 10.822 -8.369 21.986 1.00 40.18 O
5831	HETATM 3663 O HOH S 150 26.755 11.710 22.193 1.00 36.98 O
5832	HETATM 3664 O HOH S 151 3.944 -22.933 31.833 1.00 55.60 O
5833	HETATM 3665 O HOH S 153 -24.232 -18.070 20.238 1.00 49.34 O
5834	HETATM 3666 O HOH S 155 -15.428 -45.418 2.029 1.00 49.53 O
5835	HETATM 3667 O HOH S 157 29.624 -2.812 8.488 1.00 52.11 O
5836	HETATM 3668 O HOH S 158 -2.882 18.227 4.472 1.00 40.86 O
5837	HETATM 3669 O HOH S 159 10.044 -44.830 19.890 1.00 44.23 O
5838	HETATM 3670 O HOH S 161 -15.243 -16.440 26.851 1.00 46.36 O
5839	HETATM 3671 O HOH S 162 14.863 -19.269 16.659 1.00 43.02 O
5840	HETATM 3672 O HOH S 163 -2.651 -25.319 13.085 1.00 30.94 O
5841	HETATM 3673 O HOH S 166 4.433 0.455 13.314 1.00 31.77 O
5842	HETATM 3674 O HOH S 169 14.517 16.225 28.346 1.00 36.87 O
5843	HETATM 3675 O HOH S 170 3.451 12.373 27.374 1.00 37.78 O
5844	HETATM 3676 O HOH S 175 -2.778 -23.285 4.455 1.00 39.04 O
5845	HETATM 3677 O HOH S 182 14.918 -29.110 13.654 1.00 47.81 O
5846	HETATM 3678 O HOH S 185 -22.594 12.737 14.869 1.00 51.20 O
5847	HETATM 3679 O HOH S 186 -6.202 2.712 7.092 1.00 31.64 O
5848	HETATM 3680 O HOH S 187 -9.070 6.462 6.880 1.00 42.32 O
5849	HETATM 3681 O HOH S 190 -11.588 1.428 10.736 1.00 40.32 O
5850	HETATM 3682 O HOH S 191 19.562 -7.676 27.616 1.00 42.24 O
5851	HETATM 3683 O HOH S 192 16.852 -7.558 24.157 1.00 38.18 O
5852	HETATM 3684 O HOH S 194 14.008 -8.674 26.101 1.00 42.71 O
5853	HETATM 3685 O HOH S 195 12.940 -8.697 28.322 1.00 43.07 O
5854	HETATM 3686 O HOH S 198 16.696 -6.307 5.242 1.00 50.22 O
5855	HETATM 3687 O HOH S 201 -22.090 -34.017 6.921 1.00 44.38 O
5856	HETATM 3688 O HOH S 203 -9.131 -47.838 4.889 1.00 46.00 O
5857	HETATM 3689 O HOH S 204 24.807 17.035 13.544 1.00 39.07 O
5858	HETATM 3690 O HOH S 205 23.801 17.751 11.079 1.00 44.15 O
5859	HETATM 3691 O HOH S 206 22.609 8.466 14.112 1.00 28.36 O
5860	HETATM 3692 O HOH S 207 24.866 8.151 15.597 1.00 32.60 O
5861	HETATM 3693 O HOH S 208 25.287 5.576 15.476 1.00 33.49 O
5862	HETATM 3694 O HOH S 209 22.835 10.409 12.260 1.00 32.54 O
5863	HETATM 3695 O HOH S 210 -13.496 -47.388 11.678 1.00 30.53 O
5864	HETATM 3696 O HOH S 211 -6.539 -35.718 -0.541 1.00 41.26 O
5865	HETATM 3697 O HOH S 212 -13.800 -46.850 5.697 1.00 48.60 O
5866	HETATM 3698 O HOH S 213 5.033 -43.539 5.393 1.00 41.23 O
5867	HETATM 3699 O HOH S 214 -0.861 2.534 27.577 1.00 35.24 O
5868	HETATM 3700 O HOH S 215 -21.593 -43.055 6.621 1.00 45.22 O
5869	HETATM 3701 O HOH S 216 27.788 10.193 15.752 1.00 42.10 O
5870	HETATM 3702 O HOH S 217 21.910 16.684 24.466 1.00 40.72 O
5871	HETATM 3703 O HOH S 218 6.145 19.768 7.564 1.00 36.77 O
5872	HETATM 3704 O HOH S 219 -6.693 -41.256 6.340 1.00 38.93 O
5873	HETATM 3705 O HOH S 220 -14.480 6.048 16.076 1.00 39.23 O
5874	HETATM 3706 O HOH S 223 8.144 16.253 6.004 1.00 37.90 O
5875	HETATM 3707 O HOH S 224 25.940 4.991 8.896 1.00 44.52 O
5876	HETATM 3708 O HOH S 225 4.820 -35.457 29.187 1.00 46.60 O
5877	HETATM 3709 O HOH S 230 -25.759 -21.113 24.597 1.00 51.32 O
5878	HETATM 3710 O HOH S 232 -21.311 -36.087 17.039 1.00 38.98 O
5879	HETATM 3711 O HOH S 233 -26.570 -47.839 9.384 1.00 44.23 O
5880	HETATM 3712 O HOH S 235 -13.117 18.941 14.013 1.00 49.25 O
5881	HETATM 3713 O HOH S 236 -11.098 22.557 11.000 1.00 52.58 O
5882	HETATM 3714 O HOH S 239 -11.440 -15.573 26.209 1.00 48.54 O
5883	HETATM 3715 O HOH S 240 -12.525 -15.533 28.418 1.00 44.56 O
5884	HETATM 3716 O HOH S 241 13.663 -15.868 10.052 1.00 47.62 O
5885	HETATM 3717 O HOH S 242 -1.818 5.274 31.302 1.00 39.33 O
5886	HETATM 3718 O HOH S 243 8.624 7.534 30.652 1.00 37.55 O
5887	HETATM 3719 O HOH S 244 6.877 3.301 29.975 1.00 33.97 O
5888	HETATM 3720 O HOH S 245 32.557 4.337 16.673 1.00 43.19 O
5889	HETATM 3721 O HOH S 246 3.301 -13.519 34.358 1.00 41.45 O
5890	HETATM 3722 O HOH S 249 -21.207 -47.786 22.956 1.00 45.59 O
5891	HETATM 3723 O HOH S 251 24.128 9.413 7.014 1.00 42.26 O
5892	HETATM 3724 O HOH S 253 -1.440 -16.269 24.010 1.00 43.33 O
5893	HETATM 3725 O HOH S 255 -0.288 -0.869 1.232 1.00 34.84 O
5894	HETATM 3726 O HOH S 256 1.698 -2.652 0.678 1.00 36.41 O
5895	HETATM 3727 O HOH S 258 5.009 17.694 1.856 1.00 49.53 O
5896	HETATM 3728 O HOH S 259 -5.807 19.269 25.677 1.00 52.92 O
5897	HETATM 3729 O HOH S 260 -3.470 21.008 22.575 1.00 55.70 O
5898	HETATM 3730 O HOH S 261 5.538 10.686 30.887 1.00 39.95 O
5899	HETATM 3731 O HOH S 262 25.775 14.061 22.597 1.00 37.54 O
5900	HETATM 3732 O HOH S 263 28.298 15.589 21.828 1.00 42.22 O
5901	HETATM 3733 O HOH S 264 21.304 19.146 27.294 1.00 42.50 O
5902	HETATM 3734 O HOH S 265 21.372 23.611 22.419 1.00 43.22 O
5903	HETATM 3735 O HOH S 266 4.243 -1.232 28.431 1.00 47.23 O
5904	HETATM 3736 O HOH S 267 26.626 -6.315 20.409 1.00 45.09 O
5905	HETATM 3737 O HOH S 268 4.407 7.255 -2.670 1.00 42.89 O
5906	HETATM 3738 O HOH S 270 35.470 -4.074 19.044 1.00 41.32 O
5907	HETATM 3739 O HOH S 274 -23.288 -29.721 15.592 1.00 40.90 O
5908	HETATM 3740 O HOH S 275 -4.629 -27.655 30.013 1.00 40.78 O
5909	HETATM 3741 O HOH S 276 -20.760 -32.817 14.425 1.00 33.96 O
5910	HETATM 3742 O HOH S 277 -20.991 -34.762 12.353 1.00 40.69 O
5911	HETATM 3743 O HOH S 278 15.682 16.713 2.874 1.00 39.92 O
5912	HETATM 3744 O HOH S 279 7.147 -34.517 3.892 1.00 43.66 O
5913	HETATM 3745 O HOH S 280 25.522 1.945 24.480 1.00 32.85 O
5914	HETATM 3746 O HOH S 281 -10.824 -26.984 1.583 1.00 41.75 O
5915	HETATM 3747 O HOH S 282 -17.285 2.576 7.912 1.00 64.89 O
5916	HETATM 3748 O HOH S 283 -4.978 -12.534 26.056 1.00 42.75 O
5917	HETATM 3749 O HOH S 284 1.847 23.751 22.120 1.00 48.03 O
5918	HETATM 3750 O HOH S 285 1.129 28.285 13.583 1.00 44.90 O
5919	HETATM 3751 O HOH S 286 -20.148 -47.903 20.365 1.00 46.81 O
5920	HETATM 3752 O HOH S 287 -18.377 -18.140 31.454 1.00 43.83 O
5921	HETATM 3753 O HOH S 288 -19.120 -30.370 34.530 1.00 50.90 O
5922	HETATM 3754 O HOH S 289 -13.658 3.760 13.477 1.00 49.70 O
5923	HETATM 3755 O HOH S 290 -15.056 -25.286 4.938 1.00 52.16 O
5924	HETATM 3756 O HOH S 291 10.225 -10.856 6.239 1.00 51.30 O
5925	HETATM 3757 O HOH S 292 8.508 -7.559 29.463 1.00 44.45 O
5926	HETATM 3758 O HOH S 293 5.284 -0.641 0.764 1.00 41.16 O
5927	HETATM 3759 O HOH S 294 -9.595 -5.413 1.932 1.00 37.17 O
5928	HETATM 3760 O HOH S 295 -1.656 -18.930 25.571 1.00 43.43 O
5929	HETATM 3761 O HOH S 296 5.773 -9.612 5.830 1.00 43.15 O
5930	CONECT 442 447 443 437
5931	CONECT 443 442 448 446 444
5932	CONECT 444 443 445 449
5933	CONECT 445 444
5934	CONECT 446 443
5935	CONECT 447 442
5936	CONECT 448 443
5937	CONECT 892 928 891 893
5938	CONECT 910 913 925
5939	CONECT 911 912 926
5940	CONECT 912 911 914 915
5941	CONECT 913 910
5942	CONECT 914 912 916 936
5943	CONECT 915 912 917 918
5944	CONECT 916 914 917
5945	CONECT 917 915 916 919
5946	CONECT 918 915 920 937
5947	CONECT 919 917 921 938
5948	CONECT 920 918 921 939
5949	CONECT 921 919 920 940
5950	CONECT 922 925 929 930
5951	CONECT 923 926 930 931
5952	CONECT 924 942 927 932
5953	CONECT 925 910 922 928 933
5954	CONECT 926 911 923 929
5955	CONECT 927 924 930 934 935
5956	CONECT 928 892 925
5957	CONECT 929 922 926
5958	CONECT 930 922 923 927
5959	CONECT 931 923
5960	CONECT 932 924
5961	CONECT 933 925
5962	CONECT 934 927
5963	CONECT 935 927
5964	CONECT 936 914
5965	CONECT 937 918
5966	CONECT 938 919
5967	CONECT 939 920
5968	CONECT 940 921
5969	CONECT 942 924 943
5970	CONECT 1142 1147 1143 1122
5971	CONECT 1143 1142 1148 1146 1144
5972	CONECT 1144 1143 1145 1149
5973	CONECT 1145 1144
5974	CONECT 1146 1143
5975	CONECT 1147 1142
5976	CONECT 1148 1143
5977	CONECT 2368 2373 2369 2358
5978	CONECT 2369 2368 2374 2372 2370
5979	CONECT 2370 2369 2371 2375
5980	CONECT 2371 2370
5981	CONECT 2372 2369
5982	CONECT 2373 2368
5983	CONECT 2374 2369
5984	CONECT 2816 2821 2817 2801
5985	CONECT 2817 2816 2822 2820 2818
5986	CONECT 2818 2817 2819 2823
5987	CONECT 2819 2818
5988	CONECT 2820 2817
5989	CONECT 2821 2816
5990	CONECT 2822 2817
5991	CONECT 3502 3510 3503 3497
5992	CONECT 3503 3502 3511 3506 3504
5993	CONECT 3504 3503 3505
5994	CONECT 3505 3504
5995	CONECT 3506 3503 3508 3507
5996	CONECT 3507 3506 3509
5997	CONECT 3508 3506
5998	CONECT 3509 3507
5999	CONECT 3510 3502
6000	CONECT 3511 3503
6001	CONECT 3513 3514 3515 3517 3518
6002	CONECT 3514 3513 3516 3519 3520
6003	CONECT 3515 3513 3521
6004	CONECT 3516 3514 3522
6005	CONECT 3517 3513
6006	CONECT 3518 3513
6007	CONECT 3519 3514
6008	CONECT 3520 3514
6009	CONECT 3521 3515
6010	CONECT 3522 3516
6011	CONECT 3523 3524 3525 3526
6012	CONECT 3524 3523
6013	CONECT 3525 3523 3527 3528 3529
6014	CONECT 3526 3523
6015	CONECT 3527 3525
6016	CONECT 3528 3525
6017	CONECT 3529 3525
6018	CONECT 3530 3531 3532 3533
6019	CONECT 3531 3530
6020	CONECT 3532 3530 3534 3535 3536
6021	CONECT 3533 3530
6022	CONECT 3534 3532
6023	CONECT 3535 3532
6024	CONECT 3536 3532
6025	CONECT 3537 3538 3539 3541 3542
6026	CONECT 3538 3537 3540 3543 3544
6027	CONECT 3539 3537 3545
6028	CONECT 3540 3538 3546
6029	CONECT 3541 3537
6030	CONECT 3542 3537
6031	CONECT 3543 3538
6032	CONECT 3544 3538
6033	CONECT 3545 3539
6034	CONECT 3546 3540
6035	CONECT 3547 3548 3549 3550
6036	CONECT 3548 3547
6037	CONECT 3549 3547 3551
6038	CONECT 3550 3547
6039	CONECT 3551 3549
6040	END

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