File: 1vii_3frames.pdb

package info (click to toggle)
mdtraj 1.11.0-1
  • links: PTS, VCS
  • area: main
  • in suites: forky, sid
  • size: 79,324 kB
  • sloc: python: 25,217; ansic: 6,266; cpp: 5,685; xml: 1,252; makefile: 192
file content (1799 lines) | stat: -rw-r--r-- 145,051 bytes parent folder | download | duplicates (8)
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
67
68
69
70
71
72
73
74
75
76
77
78
79
80
81
82
83
84
85
86
87
88
89
90
91
92
93
94
95
96
97
98
99
100
101
102
103
104
105
106
107
108
109
110
111
112
113
114
115
116
117
118
119
120
121
122
123
124
125
126
127
128
129
130
131
132
133
134
135
136
137
138
139
140
141
142
143
144
145
146
147
148
149
150
151
152
153
154
155
156
157
158
159
160
161
162
163
164
165
166
167
168
169
170
171
172
173
174
175
176
177
178
179
180
181
182
183
184
185
186
187
188
189
190
191
192
193
194
195
196
197
198
199
200
201
202
203
204
205
206
207
208
209
210
211
212
213
214
215
216
217
218
219
220
221
222
223
224
225
226
227
228
229
230
231
232
233
234
235
236
237
238
239
240
241
242
243
244
245
246
247
248
249
250
251
252
253
254
255
256
257
258
259
260
261
262
263
264
265
266
267
268
269
270
271
272
273
274
275
276
277
278
279
280
281
282
283
284
285
286
287
288
289
290
291
292
293
294
295
296
297
298
299
300
301
302
303
304
305
306
307
308
309
310
311
312
313
314
315
316
317
318
319
320
321
322
323
324
325
326
327
328
329
330
331
332
333
334
335
336
337
338
339
340
341
342
343
344
345
346
347
348
349
350
351
352
353
354
355
356
357
358
359
360
361
362
363
364
365
366
367
368
369
370
371
372
373
374
375
376
377
378
379
380
381
382
383
384
385
386
387
388
389
390
391
392
393
394
395
396
397
398
399
400
401
402
403
404
405
406
407
408
409
410
411
412
413
414
415
416
417
418
419
420
421
422
423
424
425
426
427
428
429
430
431
432
433
434
435
436
437
438
439
440
441
442
443
444
445
446
447
448
449
450
451
452
453
454
455
456
457
458
459
460
461
462
463
464
465
466
467
468
469
470
471
472
473
474
475
476
477
478
479
480
481
482
483
484
485
486
487
488
489
490
491
492
493
494
495
496
497
498
499
500
501
502
503
504
505
506
507
508
509
510
511
512
513
514
515
516
517
518
519
520
521
522
523
524
525
526
527
528
529
530
531
532
533
534
535
536
537
538
539
540
541
542
543
544
545
546
547
548
549
550
551
552
553
554
555
556
557
558
559
560
561
562
563
564
565
566
567
568
569
570
571
572
573
574
575
576
577
578
579
580
581
582
583
584
585
586
587
588
589
590
591
592
593
594
595
596
597
598
599
600
601
602
603
604
605
606
607
608
609
610
611
612
613
614
615
616
617
618
619
620
621
622
623
624
625
626
627
628
629
630
631
632
633
634
635
636
637
638
639
640
641
642
643
644
645
646
647
648
649
650
651
652
653
654
655
656
657
658
659
660
661
662
663
664
665
666
667
668
669
670
671
672
673
674
675
676
677
678
679
680
681
682
683
684
685
686
687
688
689
690
691
692
693
694
695
696
697
698
699
700
701
702
703
704
705
706
707
708
709
710
711
712
713
714
715
716
717
718
719
720
721
722
723
724
725
726
727
728
729
730
731
732
733
734
735
736
737
738
739
740
741
742
743
744
745
746
747
748
749
750
751
752
753
754
755
756
757
758
759
760
761
762
763
764
765
766
767
768
769
770
771
772
773
774
775
776
777
778
779
780
781
782
783
784
785
786
787
788
789
790
791
792
793
794
795
796
797
798
799
800
801
802
803
804
805
806
807
808
809
810
811
812
813
814
815
816
817
818
819
820
821
822
823
824
825
826
827
828
829
830
831
832
833
834
835
836
837
838
839
840
841
842
843
844
845
846
847
848
849
850
851
852
853
854
855
856
857
858
859
860
861
862
863
864
865
866
867
868
869
870
871
872
873
874
875
876
877
878
879
880
881
882
883
884
885
886
887
888
889
890
891
892
893
894
895
896
897
898
899
900
901
902
903
904
905
906
907
908
909
910
911
912
913
914
915
916
917
918
919
920
921
922
923
924
925
926
927
928
929
930
931
932
933
934
935
936
937
938
939
940
941
942
943
944
945
946
947
948
949
950
951
952
953
954
955
956
957
958
959
960
961
962
963
964
965
966
967
968
969
970
971
972
973
974
975
976
977
978
979
980
981
982
983
984
985
986
987
988
989
990
991
992
993
994
995
996
997
998
999
1000
1001
1002
1003
1004
1005
1006
1007
1008
1009
1010
1011
1012
1013
1014
1015
1016
1017
1018
1019
1020
1021
1022
1023
1024
1025
1026
1027
1028
1029
1030
1031
1032
1033
1034
1035
1036
1037
1038
1039
1040
1041
1042
1043
1044
1045
1046
1047
1048
1049
1050
1051
1052
1053
1054
1055
1056
1057
1058
1059
1060
1061
1062
1063
1064
1065
1066
1067
1068
1069
1070
1071
1072
1073
1074
1075
1076
1077
1078
1079
1080
1081
1082
1083
1084
1085
1086
1087
1088
1089
1090
1091
1092
1093
1094
1095
1096
1097
1098
1099
1100
1101
1102
1103
1104
1105
1106
1107
1108
1109
1110
1111
1112
1113
1114
1115
1116
1117
1118
1119
1120
1121
1122
1123
1124
1125
1126
1127
1128
1129
1130
1131
1132
1133
1134
1135
1136
1137
1138
1139
1140
1141
1142
1143
1144
1145
1146
1147
1148
1149
1150
1151
1152
1153
1154
1155
1156
1157
1158
1159
1160
1161
1162
1163
1164
1165
1166
1167
1168
1169
1170
1171
1172
1173
1174
1175
1176
1177
1178
1179
1180
1181
1182
1183
1184
1185
1186
1187
1188
1189
1190
1191
1192
1193
1194
1195
1196
1197
1198
1199
1200
1201
1202
1203
1204
1205
1206
1207
1208
1209
1210
1211
1212
1213
1214
1215
1216
1217
1218
1219
1220
1221
1222
1223
1224
1225
1226
1227
1228
1229
1230
1231
1232
1233
1234
1235
1236
1237
1238
1239
1240
1241
1242
1243
1244
1245
1246
1247
1248
1249
1250
1251
1252
1253
1254
1255
1256
1257
1258
1259
1260
1261
1262
1263
1264
1265
1266
1267
1268
1269
1270
1271
1272
1273
1274
1275
1276
1277
1278
1279
1280
1281
1282
1283
1284
1285
1286
1287
1288
1289
1290
1291
1292
1293
1294
1295
1296
1297
1298
1299
1300
1301
1302
1303
1304
1305
1306
1307
1308
1309
1310
1311
1312
1313
1314
1315
1316
1317
1318
1319
1320
1321
1322
1323
1324
1325
1326
1327
1328
1329
1330
1331
1332
1333
1334
1335
1336
1337
1338
1339
1340
1341
1342
1343
1344
1345
1346
1347
1348
1349
1350
1351
1352
1353
1354
1355
1356
1357
1358
1359
1360
1361
1362
1363
1364
1365
1366
1367
1368
1369
1370
1371
1372
1373
1374
1375
1376
1377
1378
1379
1380
1381
1382
1383
1384
1385
1386
1387
1388
1389
1390
1391
1392
1393
1394
1395
1396
1397
1398
1399
1400
1401
1402
1403
1404
1405
1406
1407
1408
1409
1410
1411
1412
1413
1414
1415
1416
1417
1418
1419
1420
1421
1422
1423
1424
1425
1426
1427
1428
1429
1430
1431
1432
1433
1434
1435
1436
1437
1438
1439
1440
1441
1442
1443
1444
1445
1446
1447
1448
1449
1450
1451
1452
1453
1454
1455
1456
1457
1458
1459
1460
1461
1462
1463
1464
1465
1466
1467
1468
1469
1470
1471
1472
1473
1474
1475
1476
1477
1478
1479
1480
1481
1482
1483
1484
1485
1486
1487
1488
1489
1490
1491
1492
1493
1494
1495
1496
1497
1498
1499
1500
1501
1502
1503
1504
1505
1506
1507
1508
1509
1510
1511
1512
1513
1514
1515
1516
1517
1518
1519
1520
1521
1522
1523
1524
1525
1526
1527
1528
1529
1530
1531
1532
1533
1534
1535
1536
1537
1538
1539
1540
1541
1542
1543
1544
1545
1546
1547
1548
1549
1550
1551
1552
1553
1554
1555
1556
1557
1558
1559
1560
1561
1562
1563
1564
1565
1566
1567
1568
1569
1570
1571
1572
1573
1574
1575
1576
1577
1578
1579
1580
1581
1582
1583
1584
1585
1586
1587
1588
1589
1590
1591
1592
1593
1594
1595
1596
1597
1598
1599
1600
1601
1602
1603
1604
1605
1606
1607
1608
1609
1610
1611
1612
1613
1614
1615
1616
1617
1618
1619
1620
1621
1622
1623
1624
1625
1626
1627
1628
1629
1630
1631
1632
1633
1634
1635
1636
1637
1638
1639
1640
1641
1642
1643
1644
1645
1646
1647
1648
1649
1650
1651
1652
1653
1654
1655
1656
1657
1658
1659
1660
1661
1662
1663
1664
1665
1666
1667
1668
1669
1670
1671
1672
1673
1674
1675
1676
1677
1678
1679
1680
1681
1682
1683
1684
1685
1686
1687
1688
1689
1690
1691
1692
1693
1694
1695
1696
1697
1698
1699
1700
1701
1702
1703
1704
1705
1706
1707
1708
1709
1710
1711
1712
1713
1714
1715
1716
1717
1718
1719
1720
1721
1722
1723
1724
1725
1726
1727
1728
1729
1730
1731
1732
1733
1734
1735
1736
1737
1738
1739
1740
1741
1742
1743
1744
1745
1746
1747
1748
1749
1750
1751
1752
1753
1754
1755
1756
1757
1758
1759
1760
1761
1762
1763
1764
1765
1766
1767
1768
1769
1770
1771
1772
1773
1774
1775
1776
1777
1778
1779
1780
1781
1782
1783
1784
1785
1786
1787
1788
1789
1790
1791
1792
1793
1794
1795
1796
1797
1798
1799
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1 
MODEL        0
ATOM      1  N   MET A  41       1.177 -10.035  -3.493  1.00  0.00           N  
ATOM      2  CA  MET A  41       0.292  -8.839  -3.377  1.00  0.00           C  
ATOM      3  C   MET A  41      -0.488  -8.912  -2.063  1.00  0.00           C  
ATOM      4  O   MET A  41      -1.039  -9.937  -1.709  1.00  0.00           O  
ATOM      5  CB  MET A  41      -0.674  -8.793  -4.565  1.00  0.00           C  
ATOM      6  CG  MET A  41      -0.091  -7.889  -5.657  1.00  0.00           C  
ATOM      7  SD  MET A  41      -0.153  -8.747  -7.255  1.00  0.00           S  
ATOM      8  CE  MET A  41      -0.971  -7.432  -8.193  1.00  0.00           C  
ATOM      9  H   MET A  41       0.835 -10.784  -2.856  1.00  0.00           H  
ATOM     10  H2  MET A  41       1.166 -10.381  -4.475  1.00  0.00           H  
ATOM     11  H3  MET A  41       2.149  -9.775  -3.227  1.00  0.00           H  
ATOM     12  HA  MET A  41       0.900  -7.946  -3.376  1.00  0.00           H  
ATOM     13  HB2 MET A  41      -0.814  -9.790  -4.956  1.00  0.00           H  
ATOM     14  HB3 MET A  41      -1.623  -8.395  -4.242  1.00  0.00           H  
ATOM     15  HG2 MET A  41      -0.664  -6.978  -5.716  1.00  0.00           H  
ATOM     16  HG3 MET A  41       0.934  -7.651  -5.412  1.00  0.00           H  
ATOM     17  HE1 MET A  41      -0.619  -6.471  -7.850  1.00  0.00           H  
ATOM     18  HE2 MET A  41      -0.742  -7.544  -9.243  1.00  0.00           H  
ATOM     19  HE3 MET A  41      -2.038  -7.498  -8.043  1.00  0.00           H  
ATOM     20  N   LEU A  42      -0.523  -7.832  -1.331  1.00  0.00           N  
ATOM     21  CA  LEU A  42      -1.241  -7.824  -0.028  1.00  0.00           C  
ATOM     22  C   LEU A  42      -2.736  -8.045  -0.241  1.00  0.00           C  
ATOM     23  O   LEU A  42      -3.467  -7.134  -0.574  1.00  0.00           O  
ATOM     24  CB  LEU A  42      -1.019  -6.479   0.660  1.00  0.00           C  
ATOM     25  CG  LEU A  42      -0.044  -6.671   1.819  1.00  0.00           C  
ATOM     26  CD1 LEU A  42       1.375  -6.825   1.270  1.00  0.00           C  
ATOM     27  CD2 LEU A  42      -0.107  -5.458   2.749  1.00  0.00           C  
ATOM     28  H   LEU A  42      -0.060  -7.024  -1.632  1.00  0.00           H  
ATOM     29  HA  LEU A  42      -0.852  -8.611   0.598  1.00  0.00           H  
ATOM     30  HB2 LEU A  42      -0.605  -5.774  -0.049  1.00  0.00           H  
ATOM     31  HB3 LEU A  42      -1.957  -6.102   1.037  1.00  0.00           H  
ATOM     32  HG  LEU A  42      -0.315  -7.561   2.366  1.00  0.00           H  
ATOM     33 HD11 LEU A  42       1.380  -7.567   0.487  1.00  0.00           H  
ATOM     34 HD12 LEU A  42       1.712  -5.881   0.872  1.00  0.00           H  
ATOM     35 HD13 LEU A  42       2.036  -7.137   2.067  1.00  0.00           H  
ATOM     36 HD21 LEU A  42      -0.826  -4.747   2.369  1.00  0.00           H  
ATOM     37 HD22 LEU A  42      -0.404  -5.776   3.736  1.00  0.00           H  
ATOM     38 HD23 LEU A  42       0.865  -4.994   2.798  1.00  0.00           H  
ATOM     39  N   SER A  43      -3.200  -9.245  -0.031  1.00  0.00           N  
ATOM     40  CA  SER A  43      -4.651  -9.514  -0.199  1.00  0.00           C  
ATOM     41  C   SER A  43      -5.409  -8.677   0.829  1.00  0.00           C  
ATOM     42  O   SER A  43      -4.872  -8.326   1.858  1.00  0.00           O  
ATOM     43  CB  SER A  43      -4.927 -10.999   0.040  1.00  0.00           C  
ATOM     44  OG  SER A  43      -3.870 -11.553   0.812  1.00  0.00           O  
ATOM     45  H   SER A  43      -2.597  -9.963   0.253  1.00  0.00           H  
ATOM     46  HA  SER A  43      -4.963  -9.238  -1.196  1.00  0.00           H  
ATOM     47  HB2 SER A  43      -5.860 -11.114   0.575  1.00  0.00           H  
ATOM     48  HB3 SER A  43      -4.994 -11.511  -0.912  1.00  0.00           H  
ATOM     49  HG  SER A  43      -4.087 -12.468   1.000  1.00  0.00           H  
ATOM     50  N   ASP A  44      -6.640  -8.346   0.567  1.00  0.00           N  
ATOM     51  CA  ASP A  44      -7.413  -7.518   1.539  1.00  0.00           C  
ATOM     52  C   ASP A  44      -6.988  -7.854   2.975  1.00  0.00           C  
ATOM     53  O   ASP A  44      -6.282  -7.101   3.614  1.00  0.00           O  
ATOM     54  CB  ASP A  44      -8.906  -7.804   1.367  1.00  0.00           C  
ATOM     55  CG  ASP A  44      -9.451  -6.972   0.204  1.00  0.00           C  
ATOM     56  OD1 ASP A  44      -8.745  -6.836  -0.781  1.00  0.00           O  
ATOM     57  OD2 ASP A  44     -10.564  -6.485   0.319  1.00  0.00           O  
ATOM     58  H   ASP A  44      -7.056  -8.631  -0.273  1.00  0.00           H  
ATOM     59  HA  ASP A  44      -7.224  -6.472   1.347  1.00  0.00           H  
ATOM     60  HB2 ASP A  44      -9.051  -8.854   1.157  1.00  0.00           H  
ATOM     61  HB3 ASP A  44      -9.432  -7.542   2.273  1.00  0.00           H  
ATOM     62  N   GLU A  45      -7.424  -8.973   3.486  1.00  0.00           N  
ATOM     63  CA  GLU A  45      -7.065  -9.365   4.887  1.00  0.00           C  
ATOM     64  C   GLU A  45      -5.631  -8.936   5.230  1.00  0.00           C  
ATOM     65  O   GLU A  45      -5.414  -8.125   6.108  1.00  0.00           O  
ATOM     66  CB  GLU A  45      -7.175 -10.885   5.044  1.00  0.00           C  
ATOM     67  CG  GLU A  45      -8.599 -11.341   4.738  1.00  0.00           C  
ATOM     68  CD  GLU A  45      -9.041 -12.354   5.797  1.00  0.00           C  
ATOM     69  OE1 GLU A  45      -8.236 -12.676   6.657  1.00  0.00           O  
ATOM     70  OE2 GLU A  45     -10.176 -12.792   5.728  1.00  0.00           O  
ATOM     71  H   GLU A  45      -7.999  -9.558   2.951  1.00  0.00           H  
ATOM     72  HA  GLU A  45      -7.748  -8.887   5.572  1.00  0.00           H  
ATOM     73  HB2 GLU A  45      -6.496 -11.366   4.361  1.00  0.00           H  
ATOM     74  HB3 GLU A  45      -6.921 -11.163   6.054  1.00  0.00           H  
ATOM     75  HG2 GLU A  45      -9.265 -10.488   4.746  1.00  0.00           H  
ATOM     76  HG3 GLU A  45      -8.619 -11.809   3.766  1.00  0.00           H  
ATOM     77  N   ASP A  46      -4.648  -9.484   4.564  1.00  0.00           N  
ATOM     78  CA  ASP A  46      -3.236  -9.113   4.886  1.00  0.00           C  
ATOM     79  C   ASP A  46      -3.114  -7.591   4.981  1.00  0.00           C  
ATOM     80  O   ASP A  46      -2.715  -7.058   5.995  1.00  0.00           O  
ATOM     81  CB  ASP A  46      -2.308  -9.640   3.788  1.00  0.00           C  
ATOM     82  CG  ASP A  46      -1.888 -11.074   4.117  1.00  0.00           C  
ATOM     83  OD1 ASP A  46      -2.768 -11.908   4.268  1.00  0.00           O  
ATOM     84  OD2 ASP A  46      -0.696 -11.315   4.213  1.00  0.00           O  
ATOM     85  H   ASP A  46      -4.835 -10.148   3.867  1.00  0.00           H  
ATOM     86  HA  ASP A  46      -2.956  -9.549   5.836  1.00  0.00           H  
ATOM     87  HB2 ASP A  46      -2.828  -9.626   2.841  1.00  0.00           H  
ATOM     88  HB3 ASP A  46      -1.430  -9.016   3.725  1.00  0.00           H  
ATOM     89  N   PHE A  47      -3.473  -6.885   3.946  1.00  0.00           N  
ATOM     90  CA  PHE A  47      -3.401  -5.399   4.003  1.00  0.00           C  
ATOM     91  C   PHE A  47      -3.924  -4.947   5.350  1.00  0.00           C  
ATOM     92  O   PHE A  47      -3.261  -4.261   6.100  1.00  0.00           O  
ATOM     93  CB  PHE A  47      -4.308  -4.823   2.927  1.00  0.00           C  
ATOM     94  CG  PHE A  47      -3.956  -3.376   2.699  1.00  0.00           C  
ATOM     95  CD1 PHE A  47      -2.968  -3.019   1.772  1.00  0.00           C  
ATOM     96  CD2 PHE A  47      -4.615  -2.388   3.437  1.00  0.00           C  
ATOM     97  CE1 PHE A  47      -2.647  -1.670   1.587  1.00  0.00           C  
ATOM     98  CE2 PHE A  47      -4.289  -1.044   3.250  1.00  0.00           C  
ATOM     99  CZ  PHE A  47      -3.305  -0.687   2.327  1.00  0.00           C  
ATOM    100  H   PHE A  47      -3.809  -7.328   3.142  1.00  0.00           H  
ATOM    101  HA  PHE A  47      -2.387  -5.060   3.864  1.00  0.00           H  
ATOM    102  HB2 PHE A  47      -4.188  -5.384   2.023  1.00  0.00           H  
ATOM    103  HB3 PHE A  47      -5.336  -4.890   3.255  1.00  0.00           H  
ATOM    104  HD1 PHE A  47      -2.459  -3.779   1.200  1.00  0.00           H  
ATOM    105  HD2 PHE A  47      -5.378  -2.663   4.149  1.00  0.00           H  
ATOM    106  HE1 PHE A  47      -1.883  -1.385   0.882  1.00  0.00           H  
ATOM    107  HE2 PHE A  47      -4.795  -0.282   3.820  1.00  0.00           H  
ATOM    108  HZ  PHE A  47      -3.051   0.345   2.185  1.00  0.00           H  
ATOM    109  N   LYS A  48      -5.125  -5.331   5.634  1.00  0.00           N  
ATOM    110  CA  LYS A  48      -5.767  -4.949   6.925  1.00  0.00           C  
ATOM    111  C   LYS A  48      -4.723  -4.927   8.050  1.00  0.00           C  
ATOM    112  O   LYS A  48      -4.461  -3.897   8.642  1.00  0.00           O  
ATOM    113  CB  LYS A  48      -6.869  -5.956   7.271  1.00  0.00           C  
ATOM    114  CG  LYS A  48      -8.076  -5.200   7.828  1.00  0.00           C  
ATOM    115  CD  LYS A  48      -9.377  -5.878   7.381  1.00  0.00           C  
ATOM    116  CE  LYS A  48     -10.520  -4.860   7.425  1.00  0.00           C  
ATOM    117  NZ  LYS A  48     -11.330  -5.058   8.661  1.00  0.00           N  
ATOM    118  H   LYS A  48      -5.617  -5.872   4.976  1.00  0.00           H  
ATOM    119  HA  LYS A  48      -6.203  -3.965   6.825  1.00  0.00           H  
ATOM    120  HB2 LYS A  48      -7.157  -6.498   6.380  1.00  0.00           H  
ATOM    121  HB3 LYS A  48      -6.504  -6.648   8.013  1.00  0.00           H  
ATOM    122  HG2 LYS A  48      -8.027  -5.191   8.906  1.00  0.00           H  
ATOM    123  HG3 LYS A  48      -8.060  -4.184   7.463  1.00  0.00           H  
ATOM    124  HD2 LYS A  48      -9.265  -6.249   6.374  1.00  0.00           H  
ATOM    125  HD3 LYS A  48      -9.602  -6.702   8.042  1.00  0.00           H  
ATOM    126  HE2 LYS A  48     -10.113  -3.861   7.424  1.00  0.00           H  
ATOM    127  HE3 LYS A  48     -11.150  -4.992   6.559  1.00  0.00           H  
ATOM    128  HZ1 LYS A  48     -10.779  -5.601   9.356  1.00  0.00           H  
ATOM    129  HZ2 LYS A  48     -11.577  -4.133   9.064  1.00  0.00           H  
ATOM    130  HZ3 LYS A  48     -12.198  -5.580   8.429  1.00  0.00           H  
ATOM    131  N   ALA A  49      -4.130  -6.052   8.358  1.00  0.00           N  
ATOM    132  CA  ALA A  49      -3.109  -6.090   9.450  1.00  0.00           C  
ATOM    133  C   ALA A  49      -1.767  -5.565   8.932  1.00  0.00           C  
ATOM    134  O   ALA A  49      -0.720  -6.085   9.262  1.00  0.00           O  
ATOM    135  CB  ALA A  49      -2.931  -7.534   9.928  1.00  0.00           C  
ATOM    136  H   ALA A  49      -4.357  -6.875   7.874  1.00  0.00           H  
ATOM    137  HA  ALA A  49      -3.441  -5.477  10.275  1.00  0.00           H  
ATOM    138  HB1 ALA A  49      -3.828  -8.095   9.717  1.00  0.00           H  
ATOM    139  HB2 ALA A  49      -2.096  -7.983   9.410  1.00  0.00           H  
ATOM    140  HB3 ALA A  49      -2.742  -7.541  10.992  1.00  0.00           H  
ATOM    141  N   VAL A  50      -1.787  -4.543   8.123  1.00  0.00           N  
ATOM    142  CA  VAL A  50      -0.514  -3.998   7.587  1.00  0.00           C  
ATOM    143  C   VAL A  50      -0.582  -2.467   7.545  1.00  0.00           C  
ATOM    144  O   VAL A  50      -0.049  -1.793   8.404  1.00  0.00           O  
ATOM    145  CB  VAL A  50      -0.291  -4.552   6.183  1.00  0.00           C  
ATOM    146  CG1 VAL A  50       0.935  -3.888   5.559  1.00  0.00           C  
ATOM    147  CG2 VAL A  50      -0.064  -6.066   6.275  1.00  0.00           C  
ATOM    148  H   VAL A  50      -2.636  -4.140   7.863  1.00  0.00           H  
ATOM    149  HA  VAL A  50       0.303  -4.301   8.225  1.00  0.00           H  
ATOM    150  HB  VAL A  50      -1.160  -4.352   5.575  1.00  0.00           H  
ATOM    151 HG11 VAL A  50       1.011  -2.867   5.904  1.00  0.00           H  
ATOM    152 HG12 VAL A  50       1.818  -4.433   5.850  1.00  0.00           H  
ATOM    153 HG13 VAL A  50       0.843  -3.900   4.483  1.00  0.00           H  
ATOM    154 HG21 VAL A  50      -0.725  -6.484   7.019  1.00  0.00           H  
ATOM    155 HG22 VAL A  50      -0.266  -6.521   5.318  1.00  0.00           H  
ATOM    156 HG23 VAL A  50       0.961  -6.258   6.557  1.00  0.00           H  
ATOM    157  N   PHE A  51      -1.236  -1.910   6.562  1.00  0.00           N  
ATOM    158  CA  PHE A  51      -1.330  -0.424   6.489  1.00  0.00           C  
ATOM    159  C   PHE A  51      -2.411   0.061   7.451  1.00  0.00           C  
ATOM    160  O   PHE A  51      -2.139   0.642   8.482  1.00  0.00           O  
ATOM    161  CB  PHE A  51      -1.736   0.011   5.084  1.00  0.00           C  
ATOM    162  CG  PHE A  51      -0.689  -0.385   4.079  1.00  0.00           C  
ATOM    163  CD1 PHE A  51       0.391   0.463   3.821  1.00  0.00           C  
ATOM    164  CD2 PHE A  51      -0.820  -1.585   3.379  1.00  0.00           C  
ATOM    165  CE1 PHE A  51       1.344   0.107   2.863  1.00  0.00           C  
ATOM    166  CE2 PHE A  51       0.126  -1.940   2.415  1.00  0.00           C  
ATOM    167  CZ  PHE A  51       1.210  -1.095   2.156  1.00  0.00           C  
ATOM    168  H   PHE A  51      -1.665  -2.465   5.879  1.00  0.00           H  
ATOM    169  HA  PHE A  51      -0.377   0.019   6.744  1.00  0.00           H  
ATOM    170  HB2 PHE A  51      -2.673  -0.458   4.823  1.00  0.00           H  
ATOM    171  HB3 PHE A  51      -1.857   1.085   5.066  1.00  0.00           H  
ATOM    172  HD1 PHE A  51       0.493   1.389   4.366  1.00  0.00           H  
ATOM    173  HD2 PHE A  51      -1.655  -2.239   3.582  1.00  0.00           H  
ATOM    174  HE1 PHE A  51       2.179   0.760   2.667  1.00  0.00           H  
ATOM    175  HE2 PHE A  51       0.021  -2.866   1.872  1.00  0.00           H  
ATOM    176  HZ  PHE A  51       1.937  -1.368   1.405  1.00  0.00           H  
ATOM    177  N   GLY A  52      -3.645  -0.171   7.096  1.00  0.00           N  
ATOM    178  CA  GLY A  52      -4.783   0.272   7.945  1.00  0.00           C  
ATOM    179  C   GLY A  52      -6.003   0.457   7.041  1.00  0.00           C  
ATOM    180  O   GLY A  52      -7.047  -0.126   7.258  1.00  0.00           O  
ATOM    181  H   GLY A  52      -3.824  -0.633   6.251  1.00  0.00           H  
ATOM    182  HA2 GLY A  52      -4.991  -0.480   8.696  1.00  0.00           H  
ATOM    183  HA3 GLY A  52      -4.541   1.210   8.419  1.00  0.00           H  
ATOM    184  N   MET A  53      -5.867   1.254   6.016  1.00  0.00           N  
ATOM    185  CA  MET A  53      -7.005   1.470   5.080  1.00  0.00           C  
ATOM    186  C   MET A  53      -6.922   0.435   3.952  1.00  0.00           C  
ATOM    187  O   MET A  53      -6.919  -0.756   4.193  1.00  0.00           O  
ATOM    188  CB  MET A  53      -6.923   2.886   4.503  1.00  0.00           C  
ATOM    189  CG  MET A  53      -6.831   3.890   5.656  1.00  0.00           C  
ATOM    190  SD  MET A  53      -7.798   5.365   5.255  1.00  0.00           S  
ATOM    191  CE  MET A  53      -6.600   6.587   5.842  1.00  0.00           C  
ATOM    192  H   MET A  53      -5.011   1.702   5.855  1.00  0.00           H  
ATOM    193  HA  MET A  53      -7.938   1.349   5.611  1.00  0.00           H  
ATOM    194  HB2 MET A  53      -6.046   2.971   3.870  1.00  0.00           H  
ATOM    195  HB3 MET A  53      -7.811   3.090   3.922  1.00  0.00           H  
ATOM    196  HG2 MET A  53      -7.221   3.439   6.557  1.00  0.00           H  
ATOM    197  HG3 MET A  53      -5.798   4.166   5.813  1.00  0.00           H  
ATOM    198  HE1 MET A  53      -5.598   6.224   5.656  1.00  0.00           H  
ATOM    199  HE2 MET A  53      -6.751   7.523   5.321  1.00  0.00           H  
ATOM    200  HE3 MET A  53      -6.732   6.744   6.899  1.00  0.00           H  
ATOM    201  N   THR A  54      -6.838   0.873   2.724  1.00  0.00           N  
ATOM    202  CA  THR A  54      -6.738  -0.094   1.592  1.00  0.00           C  
ATOM    203  C   THR A  54      -5.503   0.244   0.768  1.00  0.00           C  
ATOM    204  O   THR A  54      -4.976   1.331   0.860  1.00  0.00           O  
ATOM    205  CB  THR A  54      -7.985   0.011   0.708  1.00  0.00           C  
ATOM    206  OG1 THR A  54      -8.899   0.934   1.280  1.00  0.00           O  
ATOM    207  CG2 THR A  54      -8.652  -1.360   0.594  1.00  0.00           C  
ATOM    208  H   THR A  54      -6.829   1.835   2.545  1.00  0.00           H  
ATOM    209  HA  THR A  54      -6.645  -1.090   1.975  1.00  0.00           H  
ATOM    210  HB  THR A  54      -7.700   0.349  -0.276  1.00  0.00           H  
ATOM    211  HG1 THR A  54      -9.786   0.680   1.011  1.00  0.00           H  
ATOM    212 HG21 THR A  54      -8.215  -2.034   1.316  1.00  0.00           H  
ATOM    213 HG22 THR A  54      -9.709  -1.261   0.789  1.00  0.00           H  
ATOM    214 HG23 THR A  54      -8.505  -1.752  -0.400  1.00  0.00           H  
ATOM    215  N   ARG A  55      -5.033  -0.659  -0.047  1.00  0.00           N  
ATOM    216  CA  ARG A  55      -3.852  -0.344  -0.865  1.00  0.00           C  
ATOM    217  C   ARG A  55      -4.267   0.735  -1.866  1.00  0.00           C  
ATOM    218  O   ARG A  55      -3.572   1.710  -2.070  1.00  0.00           O  
ATOM    219  CB  ARG A  55      -3.395  -1.613  -1.580  1.00  0.00           C  
ATOM    220  CG  ARG A  55      -1.950  -1.930  -1.173  1.00  0.00           C  
ATOM    221  CD  ARG A  55      -1.181  -2.510  -2.362  1.00  0.00           C  
ATOM    222  NE  ARG A  55      -2.127  -3.218  -3.281  1.00  0.00           N  
ATOM    223  CZ  ARG A  55      -2.969  -4.110  -2.831  1.00  0.00           C  
ATOM    224  NH1 ARG A  55      -2.873  -4.557  -1.609  1.00  0.00           N  
ATOM    225  NH2 ARG A  55      -3.874  -4.606  -3.630  1.00  0.00           N  
ATOM    226  H   ARG A  55      -5.459  -1.533  -0.131  1.00  0.00           H  
ATOM    227  HA  ARG A  55      -3.060   0.028  -0.233  1.00  0.00           H  
ATOM    228  HB2 ARG A  55      -4.037  -2.435  -1.294  1.00  0.00           H  
ATOM    229  HB3 ARG A  55      -3.453  -1.468  -2.639  1.00  0.00           H  
ATOM    230  HG2 ARG A  55      -1.466  -1.021  -0.840  1.00  0.00           H  
ATOM    231  HG3 ARG A  55      -1.955  -2.641  -0.362  1.00  0.00           H  
ATOM    232  HD2 ARG A  55      -0.720  -1.710  -2.911  1.00  0.00           H  
ATOM    233  HD3 ARG A  55      -0.410  -3.183  -1.997  1.00  0.00           H  
ATOM    234  HE  ARG A  55      -2.151  -2.970  -4.229  1.00  0.00           H  
ATOM    235 HH11 ARG A  55      -2.150  -4.226  -1.009  1.00  0.00           H  
ATOM    236 HH12 ARG A  55      -3.528  -5.232  -1.273  1.00  0.00           H  
ATOM    237 HH21 ARG A  55      -3.920  -4.302  -4.581  1.00  0.00           H  
ATOM    238 HH22 ARG A  55      -4.519  -5.289  -3.291  1.00  0.00           H  
ATOM    239  N   SER A  56      -5.424   0.590  -2.458  1.00  0.00           N  
ATOM    240  CA  SER A  56      -5.903   1.628  -3.412  1.00  0.00           C  
ATOM    241  C   SER A  56      -5.852   2.984  -2.709  1.00  0.00           C  
ATOM    242  O   SER A  56      -5.160   3.888  -3.132  1.00  0.00           O  
ATOM    243  CB  SER A  56      -7.342   1.319  -3.829  1.00  0.00           C  
ATOM    244  OG  SER A  56      -7.410   1.228  -5.246  1.00  0.00           O  
ATOM    245  H   SER A  56      -5.986  -0.187  -2.255  1.00  0.00           H  
ATOM    246  HA  SER A  56      -5.265   1.644  -4.283  1.00  0.00           H  
ATOM    247  HB2 SER A  56      -7.651   0.381  -3.399  1.00  0.00           H  
ATOM    248  HB3 SER A  56      -7.995   2.107  -3.476  1.00  0.00           H  
ATOM    249  HG  SER A  56      -8.337   1.176  -5.494  1.00  0.00           H  
ATOM    250  N   ALA A  57      -6.563   3.127  -1.620  1.00  0.00           N  
ATOM    251  CA  ALA A  57      -6.531   4.418  -0.879  1.00  0.00           C  
ATOM    252  C   ALA A  57      -5.098   4.662  -0.409  1.00  0.00           C  
ATOM    253  O   ALA A  57      -4.613   5.776  -0.400  1.00  0.00           O  
ATOM    254  CB  ALA A  57      -7.464   4.346   0.332  1.00  0.00           C  
ATOM    255  H   ALA A  57      -7.104   2.381  -1.285  1.00  0.00           H  
ATOM    256  HA  ALA A  57      -6.842   5.221  -1.532  1.00  0.00           H  
ATOM    257  HB1 ALA A  57      -7.940   3.377   0.364  1.00  0.00           H  
ATOM    258  HB2 ALA A  57      -6.892   4.496   1.236  1.00  0.00           H  
ATOM    259  HB3 ALA A  57      -8.218   5.115   0.254  1.00  0.00           H  
ATOM    260  N   PHE A  58      -4.416   3.617  -0.022  1.00  0.00           N  
ATOM    261  CA  PHE A  58      -3.006   3.761   0.443  1.00  0.00           C  
ATOM    262  C   PHE A  58      -2.204   4.557  -0.585  1.00  0.00           C  
ATOM    263  O   PHE A  58      -1.238   5.217  -0.260  1.00  0.00           O  
ATOM    264  CB  PHE A  58      -2.397   2.371   0.590  1.00  0.00           C  
ATOM    265  CG  PHE A  58      -0.905   2.469   0.788  1.00  0.00           C  
ATOM    266  CD1 PHE A  58      -0.386   3.134   1.905  1.00  0.00           C  
ATOM    267  CD2 PHE A  58      -0.039   1.885  -0.144  1.00  0.00           C  
ATOM    268  CE1 PHE A  58       1.000   3.215   2.088  1.00  0.00           C  
ATOM    269  CE2 PHE A  58       1.345   1.967   0.038  1.00  0.00           C  
ATOM    270  CZ  PHE A  58       1.865   2.633   1.155  1.00  0.00           C  
ATOM    271  H   PHE A  58      -4.834   2.726  -0.043  1.00  0.00           H  
ATOM    272  HA  PHE A  58      -2.984   4.270   1.394  1.00  0.00           H  
ATOM    273  HB2 PHE A  58      -2.839   1.888   1.440  1.00  0.00           H  
ATOM    274  HB3 PHE A  58      -2.603   1.794  -0.299  1.00  0.00           H  
ATOM    275  HD1 PHE A  58      -1.053   3.585   2.624  1.00  0.00           H  
ATOM    276  HD2 PHE A  58      -0.440   1.371  -1.007  1.00  0.00           H  
ATOM    277  HE1 PHE A  58       1.401   3.728   2.950  1.00  0.00           H  
ATOM    278  HE2 PHE A  58       2.013   1.516  -0.681  1.00  0.00           H  
ATOM    279  HZ  PHE A  58       2.933   2.696   1.297  1.00  0.00           H  
ATOM    280  N   ALA A  59      -2.591   4.491  -1.824  1.00  0.00           N  
ATOM    281  CA  ALA A  59      -1.848   5.239  -2.878  1.00  0.00           C  
ATOM    282  C   ALA A  59      -2.368   6.679  -2.961  1.00  0.00           C  
ATOM    283  O   ALA A  59      -2.321   7.304  -4.002  1.00  0.00           O  
ATOM    284  CB  ALA A  59      -2.048   4.549  -4.228  1.00  0.00           C  
ATOM    285  H   ALA A  59      -3.369   3.945  -2.062  1.00  0.00           H  
ATOM    286  HA  ALA A  59      -0.795   5.251  -2.635  1.00  0.00           H  
ATOM    287  HB1 ALA A  59      -3.040   4.124  -4.272  1.00  0.00           H  
ATOM    288  HB2 ALA A  59      -1.930   5.271  -5.023  1.00  0.00           H  
ATOM    289  HB3 ALA A  59      -1.315   3.764  -4.342  1.00  0.00           H  
ATOM    290  N   ASN A  60      -2.857   7.216  -1.873  1.00  0.00           N  
ATOM    291  CA  ASN A  60      -3.367   8.618  -1.899  1.00  0.00           C  
ATOM    292  C   ASN A  60      -2.388   9.519  -1.142  1.00  0.00           C  
ATOM    293  O   ASN A  60      -2.412  10.726  -1.267  1.00  0.00           O  
ATOM    294  CB  ASN A  60      -4.746   8.682  -1.236  1.00  0.00           C  
ATOM    295  CG  ASN A  60      -5.773   7.988  -2.133  1.00  0.00           C  
ATOM    296  OD1 ASN A  60      -5.713   6.791  -2.328  1.00  0.00           O  
ATOM    297  ND2 ASN A  60      -6.720   8.699  -2.690  1.00  0.00           N  
ATOM    298  H   ASN A  60      -2.881   6.702  -1.041  1.00  0.00           H  
ATOM    299  HA  ASN A  60      -3.443   8.954  -2.922  1.00  0.00           H  
ATOM    300  HB2 ASN A  60      -4.709   8.184  -0.278  1.00  0.00           H  
ATOM    301  HB3 ASN A  60      -5.032   9.715  -1.099  1.00  0.00           H  
ATOM    302 HD21 ASN A  60      -6.764   9.669  -2.530  1.00  0.00           H  
ATOM    303 HD22 ASN A  60      -7.386   8.262  -3.268  1.00  0.00           H  
ATOM    304  N   LEU A  61      -1.516   8.933  -0.365  1.00  0.00           N  
ATOM    305  CA  LEU A  61      -0.519   9.746   0.388  1.00  0.00           C  
ATOM    306  C   LEU A  61       0.613  10.128  -0.576  1.00  0.00           C  
ATOM    307  O   LEU A  61       0.644   9.653  -1.695  1.00  0.00           O  
ATOM    308  CB  LEU A  61       0.034   8.918   1.558  1.00  0.00           C  
ATOM    309  CG  LEU A  61      -1.085   8.074   2.174  1.00  0.00           C  
ATOM    310  CD1 LEU A  61      -0.623   6.619   2.290  1.00  0.00           C  
ATOM    311  CD2 LEU A  61      -1.413   8.614   3.568  1.00  0.00           C  
ATOM    312  H   LEU A  61      -1.507   7.956  -0.288  1.00  0.00           H  
ATOM    313  HA  LEU A  61      -0.991  10.642   0.766  1.00  0.00           H  
ATOM    314  HB2 LEU A  61       0.819   8.269   1.203  1.00  0.00           H  
ATOM    315  HB3 LEU A  61       0.426   9.577   2.313  1.00  0.00           H  
ATOM    316  HG  LEU A  61      -1.966   8.126   1.549  1.00  0.00           H  
ATOM    317 HD11 LEU A  61       0.308   6.581   2.835  1.00  0.00           H  
ATOM    318 HD12 LEU A  61      -1.371   6.043   2.814  1.00  0.00           H  
ATOM    319 HD13 LEU A  61      -0.479   6.209   1.301  1.00  0.00           H  
ATOM    320 HD21 LEU A  61      -0.581   9.202   3.929  1.00  0.00           H  
ATOM    321 HD22 LEU A  61      -2.295   9.235   3.516  1.00  0.00           H  
ATOM    322 HD23 LEU A  61      -1.591   7.790   4.243  1.00  0.00           H  
ATOM    323  N   PRO A  62       1.506  10.976  -0.131  1.00  0.00           N  
ATOM    324  CA  PRO A  62       2.631  11.430  -0.968  1.00  0.00           C  
ATOM    325  C   PRO A  62       3.461  10.229  -1.425  1.00  0.00           C  
ATOM    326  O   PRO A  62       3.585   9.251  -0.721  1.00  0.00           O  
ATOM    327  CB  PRO A  62       3.453  12.350  -0.059  1.00  0.00           C  
ATOM    328  CG  PRO A  62       2.690  12.484   1.283  1.00  0.00           C  
ATOM    329  CD  PRO A  62       1.474  11.547   1.225  1.00  0.00           C  
ATOM    330  HA  PRO A  62       2.269  11.985  -1.820  1.00  0.00           H  
ATOM    331  HB2 PRO A  62       4.429  11.915   0.112  1.00  0.00           H  
ATOM    332  HB3 PRO A  62       3.557  13.322  -0.516  1.00  0.00           H  
ATOM    333  HG2 PRO A  62       3.336  12.196   2.102  1.00  0.00           H  
ATOM    334  HG3 PRO A  62       2.357  13.502   1.416  1.00  0.00           H  
ATOM    335  HD2 PRO A  62       1.580  10.769   1.966  1.00  0.00           H  
ATOM    336  HD3 PRO A  62       0.560  12.099   1.380  1.00  0.00           H  
ATOM    337  N   LEU A  63       4.021  10.291  -2.604  1.00  0.00           N  
ATOM    338  CA  LEU A  63       4.831   9.145  -3.107  1.00  0.00           C  
ATOM    339  C   LEU A  63       5.927   8.797  -2.105  1.00  0.00           C  
ATOM    340  O   LEU A  63       6.191   7.640  -1.845  1.00  0.00           O  
ATOM    341  CB  LEU A  63       5.465   9.516  -4.450  1.00  0.00           C  
ATOM    342  CG  LEU A  63       5.424   8.305  -5.385  1.00  0.00           C  
ATOM    343  CD1 LEU A  63       5.981   7.081  -4.657  1.00  0.00           C  
ATOM    344  CD2 LEU A  63       3.978   8.034  -5.803  1.00  0.00           C  
ATOM    345  H   LEU A  63       3.901  11.089  -3.160  1.00  0.00           H  
ATOM    346  HA  LEU A  63       4.190   8.287  -3.237  1.00  0.00           H  
ATOM    347  HB2 LEU A  63       4.916  10.334  -4.894  1.00  0.00           H  
ATOM    348  HB3 LEU A  63       6.491   9.813  -4.293  1.00  0.00           H  
ATOM    349  HG  LEU A  63       6.024   8.507  -6.261  1.00  0.00           H  
ATOM    350 HD11 LEU A  63       6.644   7.403  -3.867  1.00  0.00           H  
ATOM    351 HD12 LEU A  63       5.164   6.516  -4.232  1.00  0.00           H  
ATOM    352 HD13 LEU A  63       6.526   6.461  -5.354  1.00  0.00           H  
ATOM    353 HD21 LEU A  63       3.310   8.366  -5.023  1.00  0.00           H  
ATOM    354 HD22 LEU A  63       3.760   8.571  -6.712  1.00  0.00           H  
ATOM    355 HD23 LEU A  63       3.842   6.976  -5.968  1.00  0.00           H  
ATOM    356  N   TRP A  64       6.565   9.774  -1.525  1.00  0.00           N  
ATOM    357  CA  TRP A  64       7.623   9.455  -0.539  1.00  0.00           C  
ATOM    358  C   TRP A  64       6.950   8.826   0.670  1.00  0.00           C  
ATOM    359  O   TRP A  64       7.508   7.981   1.340  1.00  0.00           O  
ATOM    360  CB  TRP A  64       8.367  10.724  -0.133  1.00  0.00           C  
ATOM    361  CG  TRP A  64       7.396  11.800   0.212  1.00  0.00           C  
ATOM    362  CD1 TRP A  64       6.997  12.793  -0.613  1.00  0.00           C  
ATOM    363  CD2 TRP A  64       6.709  12.009   1.467  1.00  0.00           C  
ATOM    364  NE1 TRP A  64       6.102  13.602   0.066  1.00  0.00           N  
ATOM    365  CE2 TRP A  64       5.893  13.156   1.357  1.00  0.00           C  
ATOM    366  CE3 TRP A  64       6.720  11.311   2.676  1.00  0.00           C  
ATOM    367  CZ2 TRP A  64       5.114  13.600   2.425  1.00  0.00           C  
ATOM    368  CZ3 TRP A  64       5.939  11.748   3.757  1.00  0.00           C  
ATOM    369  CH2 TRP A  64       5.136  12.893   3.632  1.00  0.00           C  
ATOM    370  H   TRP A  64       6.339  10.705  -1.725  1.00  0.00           H  
ATOM    371  HA  TRP A  64       8.316   8.746  -0.971  1.00  0.00           H  
ATOM    372  HB2 TRP A  64       8.989  10.515   0.727  1.00  0.00           H  
ATOM    373  HB3 TRP A  64       8.983  11.049  -0.949  1.00  0.00           H  
ATOM    374  HD1 TRP A  64       7.321  12.932  -1.634  1.00  0.00           H  
ATOM    375  HE1 TRP A  64       5.663  14.395  -0.303  1.00  0.00           H  
ATOM    376  HE3 TRP A  64       7.336  10.430   2.767  1.00  0.00           H  
ATOM    377  HZ2 TRP A  64       4.499  14.481   2.321  1.00  0.00           H  
ATOM    378  HZ3 TRP A  64       5.955  11.202   4.689  1.00  0.00           H  
ATOM    379  HH2 TRP A  64       4.535  13.226   4.465  1.00  0.00           H  
ATOM    380  N   LYS A  65       5.735   9.212   0.931  1.00  0.00           N  
ATOM    381  CA  LYS A  65       5.003   8.619   2.065  1.00  0.00           C  
ATOM    382  C   LYS A  65       4.625   7.193   1.682  1.00  0.00           C  
ATOM    383  O   LYS A  65       4.482   6.327   2.520  1.00  0.00           O  
ATOM    384  CB  LYS A  65       3.750   9.441   2.323  1.00  0.00           C  
ATOM    385  CG  LYS A  65       3.680   9.795   3.803  1.00  0.00           C  
ATOM    386  CD  LYS A  65       2.685   8.869   4.511  1.00  0.00           C  
ATOM    387  CE  LYS A  65       3.445   7.844   5.363  1.00  0.00           C  
ATOM    388  NZ  LYS A  65       4.521   8.535   6.129  1.00  0.00           N  
ATOM    389  H   LYS A  65       5.293   9.877   0.363  1.00  0.00           H  
ATOM    390  HA  LYS A  65       5.629   8.611   2.945  1.00  0.00           H  
ATOM    391  HB2 LYS A  65       3.792  10.350   1.737  1.00  0.00           H  
ATOM    392  HB3 LYS A  65       2.879   8.872   2.043  1.00  0.00           H  
ATOM    393  HG2 LYS A  65       4.660   9.682   4.247  1.00  0.00           H  
ATOM    394  HG3 LYS A  65       3.357  10.817   3.903  1.00  0.00           H  
ATOM    395  HD2 LYS A  65       2.040   9.456   5.148  1.00  0.00           H  
ATOM    396  HD3 LYS A  65       2.090   8.351   3.776  1.00  0.00           H  
ATOM    397  HE2 LYS A  65       2.761   7.374   6.053  1.00  0.00           H  
ATOM    398  HE3 LYS A  65       3.885   7.091   4.722  1.00  0.00           H  
ATOM    399  HZ1 LYS A  65       4.301   9.548   6.197  1.00  0.00           H  
ATOM    400  HZ2 LYS A  65       4.581   8.128   7.084  1.00  0.00           H  
ATOM    401  HZ3 LYS A  65       5.431   8.412   5.641  1.00  0.00           H  
ATOM    402  N   GLN A  66       4.485   6.942   0.407  1.00  0.00           N  
ATOM    403  CA  GLN A  66       4.144   5.576  -0.045  1.00  0.00           C  
ATOM    404  C   GLN A  66       5.339   4.669   0.217  1.00  0.00           C  
ATOM    405  O   GLN A  66       5.362   3.913   1.164  1.00  0.00           O  
ATOM    406  CB  GLN A  66       3.848   5.590  -1.535  1.00  0.00           C  
ATOM    407  CG  GLN A  66       2.704   6.555  -1.799  1.00  0.00           C  
ATOM    408  CD  GLN A  66       2.181   6.345  -3.219  1.00  0.00           C  
ATOM    409  OE1 GLN A  66       1.451   7.167  -3.739  1.00  0.00           O  
ATOM    410  NE2 GLN A  66       2.526   5.269  -3.872  1.00  0.00           N  
ATOM    411  H   GLN A  66       4.618   7.651  -0.251  1.00  0.00           H  
ATOM    412  HA  GLN A  66       3.279   5.226   0.487  1.00  0.00           H  
ATOM    413  HB2 GLN A  66       4.726   5.911  -2.077  1.00  0.00           H  
ATOM    414  HB3 GLN A  66       3.565   4.600  -1.855  1.00  0.00           H  
ATOM    415  HG2 GLN A  66       1.916   6.377  -1.086  1.00  0.00           H  
ATOM    416  HG3 GLN A  66       3.062   7.560  -1.689  1.00  0.00           H  
ATOM    417 HE21 GLN A  66       3.111   4.605  -3.448  1.00  0.00           H  
ATOM    418 HE22 GLN A  66       2.204   5.127  -4.784  1.00  0.00           H  
ATOM    419  N   GLN A  67       6.341   4.759  -0.616  1.00  0.00           N  
ATOM    420  CA  GLN A  67       7.556   3.918  -0.427  1.00  0.00           C  
ATOM    421  C   GLN A  67       7.865   3.793   1.064  1.00  0.00           C  
ATOM    422  O   GLN A  67       8.290   2.757   1.531  1.00  0.00           O  
ATOM    423  CB  GLN A  67       8.737   4.568  -1.148  1.00  0.00           C  
ATOM    424  CG  GLN A  67       8.470   4.571  -2.654  1.00  0.00           C  
ATOM    425  CD  GLN A  67       9.723   5.042  -3.397  1.00  0.00           C  
ATOM    426  OE1 GLN A  67      10.816   4.977  -2.871  1.00  0.00           O  
ATOM    427  NE2 GLN A  67       9.604   5.522  -4.606  1.00  0.00           N  
ATOM    428  H   GLN A  67       6.296   5.391  -1.366  1.00  0.00           H  
ATOM    429  HA  GLN A  67       7.387   2.940  -0.837  1.00  0.00           H  
ATOM    430  HB2 GLN A  67       8.857   5.584  -0.801  1.00  0.00           H  
ATOM    431  HB3 GLN A  67       9.637   4.006  -0.946  1.00  0.00           H  
ATOM    432  HG2 GLN A  67       8.215   3.571  -2.976  1.00  0.00           H  
ATOM    433  HG3 GLN A  67       7.652   5.239  -2.873  1.00  0.00           H  
ATOM    434 HE21 GLN A  67       8.717   5.575  -5.027  1.00  0.00           H  
ATOM    435 HE22 GLN A  67      10.402   5.828  -5.094  1.00  0.00           H  
ATOM    436  N   ASN A  68       7.648   4.833   1.820  1.00  0.00           N  
ATOM    437  CA  ASN A  68       7.931   4.758   3.280  1.00  0.00           C  
ATOM    438  C   ASN A  68       6.946   3.796   3.944  1.00  0.00           C  
ATOM    439  O   ASN A  68       7.300   2.697   4.312  1.00  0.00           O  
ATOM    440  CB  ASN A  68       7.791   6.146   3.901  1.00  0.00           C  
ATOM    441  CG  ASN A  68       9.154   6.839   3.894  1.00  0.00           C  
ATOM    442  OD1 ASN A  68      10.177   6.190   3.799  1.00  0.00           O  
ATOM    443  ND2 ASN A  68       9.210   8.138   3.986  1.00  0.00           N  
ATOM    444  H   ASN A  68       7.298   5.663   1.429  1.00  0.00           H  
ATOM    445  HA  ASN A  68       8.938   4.398   3.431  1.00  0.00           H  
ATOM    446  HB2 ASN A  68       7.085   6.729   3.327  1.00  0.00           H  
ATOM    447  HB3 ASN A  68       7.443   6.052   4.919  1.00  0.00           H  
ATOM    448 HD21 ASN A  68       8.380   8.661   4.060  1.00  0.00           H  
ATOM    449 HD22 ASN A  68      10.082   8.593   3.982  1.00  0.00           H  
ATOM    450  N   LEU A  69       5.713   4.195   4.097  1.00  0.00           N  
ATOM    451  CA  LEU A  69       4.717   3.288   4.737  1.00  0.00           C  
ATOM    452  C   LEU A  69       4.910   1.870   4.191  1.00  0.00           C  
ATOM    453  O   LEU A  69       4.598   0.893   4.837  1.00  0.00           O  
ATOM    454  CB  LEU A  69       3.300   3.763   4.411  1.00  0.00           C  
ATOM    455  CG  LEU A  69       2.863   4.798   5.447  1.00  0.00           C  
ATOM    456  CD1 LEU A  69       1.579   5.484   4.978  1.00  0.00           C  
ATOM    457  CD2 LEU A  69       2.612   4.104   6.788  1.00  0.00           C  
ATOM    458  H   LEU A  69       5.445   5.086   3.791  1.00  0.00           H  
ATOM    459  HA  LEU A  69       4.861   3.291   5.806  1.00  0.00           H  
ATOM    460  HB2 LEU A  69       3.288   4.208   3.425  1.00  0.00           H  
ATOM    461  HB3 LEU A  69       2.621   2.922   4.439  1.00  0.00           H  
ATOM    462  HG  LEU A  69       3.642   5.537   5.565  1.00  0.00           H  
ATOM    463 HD11 LEU A  69       0.982   4.782   4.413  1.00  0.00           H  
ATOM    464 HD12 LEU A  69       1.017   5.824   5.836  1.00  0.00           H  
ATOM    465 HD13 LEU A  69       1.828   6.328   4.353  1.00  0.00           H  
ATOM    466 HD21 LEU A  69       2.907   3.066   6.717  1.00  0.00           H  
ATOM    467 HD22 LEU A  69       3.191   4.590   7.560  1.00  0.00           H  
ATOM    468 HD23 LEU A  69       1.563   4.164   7.035  1.00  0.00           H  
ATOM    469  N   LYS A  70       5.422   1.763   2.999  1.00  0.00           N  
ATOM    470  CA  LYS A  70       5.645   0.426   2.377  1.00  0.00           C  
ATOM    471  C   LYS A  70       6.797  -0.292   3.077  1.00  0.00           C  
ATOM    472  O   LYS A  70       6.593  -1.144   3.912  1.00  0.00           O  
ATOM    473  CB  LYS A  70       6.005   0.628   0.912  1.00  0.00           C  
ATOM    474  CG  LYS A  70       4.808   1.254   0.187  1.00  0.00           C  
ATOM    475  CD  LYS A  70       5.129   1.475  -1.297  1.00  0.00           C  
ATOM    476  CE  LYS A  70       5.330   0.125  -1.987  1.00  0.00           C  
ATOM    477  NZ  LYS A  70       4.779   0.192  -3.370  1.00  0.00           N  
ATOM    478  H   LYS A  70       5.659   2.571   2.503  1.00  0.00           H  
ATOM    479  HA  LYS A  70       4.746  -0.167   2.453  1.00  0.00           H  
ATOM    480  HB2 LYS A  70       6.858   1.289   0.854  1.00  0.00           H  
ATOM    481  HB3 LYS A  70       6.249  -0.321   0.462  1.00  0.00           H  
ATOM    482  HG2 LYS A  70       3.955   0.597   0.275  1.00  0.00           H  
ATOM    483  HG3 LYS A  70       4.582   2.198   0.647  1.00  0.00           H  
ATOM    484  HD2 LYS A  70       4.308   2.004  -1.771  1.00  0.00           H  
ATOM    485  HD3 LYS A  70       6.025   2.058  -1.390  1.00  0.00           H  
ATOM    486  HE2 LYS A  70       6.386  -0.103  -2.028  1.00  0.00           H  
ATOM    487  HE3 LYS A  70       4.816  -0.645  -1.430  1.00  0.00           H  
ATOM    488  HZ1 LYS A  70       3.852   0.663  -3.351  1.00  0.00           H  
ATOM    489  HZ2 LYS A  70       5.426   0.736  -3.976  1.00  0.00           H  
ATOM    490  HZ3 LYS A  70       4.674  -0.770  -3.751  1.00  0.00           H  
ATOM    491  N   LYS A  71       8.012   0.034   2.745  1.00  0.00           N  
ATOM    492  CA  LYS A  71       9.148  -0.655   3.421  1.00  0.00           C  
ATOM    493  C   LYS A  71       8.888  -0.646   4.923  1.00  0.00           C  
ATOM    494  O   LYS A  71       9.399  -1.467   5.658  1.00  0.00           O  
ATOM    495  CB  LYS A  71      10.464   0.051   3.104  1.00  0.00           C  
ATOM    496  CG  LYS A  71      10.801  -0.182   1.632  1.00  0.00           C  
ATOM    497  CD  LYS A  71      10.262   0.988   0.809  1.00  0.00           C  
ATOM    498  CE  LYS A  71      11.330   1.468  -0.178  1.00  0.00           C  
ATOM    499  NZ  LYS A  71      11.379   0.553  -1.356  1.00  0.00           N  
ATOM    500  H   LYS A  71       8.171   0.721   2.063  1.00  0.00           H  
ATOM    501  HA  LYS A  71       9.198  -1.678   3.075  1.00  0.00           H  
ATOM    502  HB2 LYS A  71      10.361   1.110   3.291  1.00  0.00           H  
ATOM    503  HB3 LYS A  71      11.252  -0.353   3.723  1.00  0.00           H  
ATOM    504  HG2 LYS A  71      11.872  -0.251   1.512  1.00  0.00           H  
ATOM    505  HG3 LYS A  71      10.338  -1.100   1.298  1.00  0.00           H  
ATOM    506  HD2 LYS A  71       9.380   0.675   0.268  1.00  0.00           H  
ATOM    507  HD3 LYS A  71      10.005   1.797   1.475  1.00  0.00           H  
ATOM    508  HE2 LYS A  71      11.085   2.463  -0.511  1.00  0.00           H  
ATOM    509  HE3 LYS A  71      12.293   1.483   0.310  1.00  0.00           H  
ATOM    510  HZ1 LYS A  71      11.238  -0.430  -1.040  1.00  0.00           H  
ATOM    511  HZ2 LYS A  71      10.629   0.812  -2.028  1.00  0.00           H  
ATOM    512  HZ3 LYS A  71      12.306   0.638  -1.825  1.00  0.00           H  
ATOM    513  N   GLU A  72       8.053   0.249   5.381  1.00  0.00           N  
ATOM    514  CA  GLU A  72       7.724   0.262   6.834  1.00  0.00           C  
ATOM    515  C   GLU A  72       6.739  -0.886   7.066  1.00  0.00           C  
ATOM    516  O   GLU A  72       6.767  -1.557   8.079  1.00  0.00           O  
ATOM    517  CB  GLU A  72       7.066   1.588   7.248  1.00  0.00           C  
ATOM    518  CG  GLU A  72       8.092   2.728   7.208  1.00  0.00           C  
ATOM    519  CD  GLU A  72       8.185   3.395   8.586  1.00  0.00           C  
ATOM    520  OE1 GLU A  72       8.023   2.699   9.575  1.00  0.00           O  
ATOM    521  OE2 GLU A  72       8.416   4.593   8.625  1.00  0.00           O  
ATOM    522  H   GLU A  72       7.619   0.881   4.761  1.00  0.00           H  
ATOM    523  HA  GLU A  72       8.621   0.096   7.417  1.00  0.00           H  
ATOM    524  HB2 GLU A  72       6.254   1.810   6.572  1.00  0.00           H  
ATOM    525  HB3 GLU A  72       6.679   1.495   8.252  1.00  0.00           H  
ATOM    526  HG2 GLU A  72       9.060   2.336   6.932  1.00  0.00           H  
ATOM    527  HG3 GLU A  72       7.782   3.462   6.479  1.00  0.00           H  
ATOM    528  N   LYS A  73       5.873  -1.115   6.110  1.00  0.00           N  
ATOM    529  CA  LYS A  73       4.881  -2.220   6.234  1.00  0.00           C  
ATOM    530  C   LYS A  73       4.385  -2.646   4.857  1.00  0.00           C  
ATOM    531  O   LYS A  73       4.704  -2.054   3.848  1.00  0.00           O  
ATOM    532  CB  LYS A  73       3.673  -1.752   7.017  1.00  0.00           C  
ATOM    533  CG  LYS A  73       3.640  -0.245   6.975  1.00  0.00           C  
ATOM    534  CD  LYS A  73       2.597   0.259   7.961  1.00  0.00           C  
ATOM    535  CE  LYS A  73       3.246   0.435   9.331  1.00  0.00           C  
ATOM    536  NZ  LYS A  73       2.184   0.683  10.342  1.00  0.00           N  
ATOM    537  H   LYS A  73       5.884  -0.557   5.307  1.00  0.00           H  
ATOM    538  HA  LYS A  73       5.333  -3.047   6.738  1.00  0.00           H  
ATOM    539  HB2 LYS A  73       2.774  -2.147   6.563  1.00  0.00           H  
ATOM    540  HB3 LYS A  73       3.746  -2.087   8.038  1.00  0.00           H  
ATOM    541  HG2 LYS A  73       4.618   0.123   7.245  1.00  0.00           H  
ATOM    542  HG3 LYS A  73       3.386   0.082   5.980  1.00  0.00           H  
ATOM    543  HD2 LYS A  73       2.205   1.205   7.619  1.00  0.00           H  
ATOM    544  HD3 LYS A  73       1.798  -0.460   8.034  1.00  0.00           H  
ATOM    545  HE2 LYS A  73       3.790  -0.463   9.590  1.00  0.00           H  
ATOM    546  HE3 LYS A  73       3.925   1.273   9.306  1.00  0.00           H  
ATOM    547  HZ1 LYS A  73       1.288   0.886   9.857  1.00  0.00           H  
ATOM    548  HZ2 LYS A  73       2.071  -0.162  10.938  1.00  0.00           H  
ATOM    549  HZ3 LYS A  73       2.449   1.493  10.933  1.00  0.00           H  
ATOM    550  N   GLY A  74       3.574  -3.660   4.816  1.00  0.00           N  
ATOM    551  CA  GLY A  74       3.022  -4.120   3.518  1.00  0.00           C  
ATOM    552  C   GLY A  74       4.133  -4.723   2.665  1.00  0.00           C  
ATOM    553  O   GLY A  74       3.874  -5.345   1.657  1.00  0.00           O  
ATOM    554  H   GLY A  74       3.317  -4.111   5.644  1.00  0.00           H  
ATOM    555  HA2 GLY A  74       2.262  -4.868   3.703  1.00  0.00           H  
ATOM    556  HA3 GLY A  74       2.587  -3.281   2.999  1.00  0.00           H  
ATOM    557  N   LEU A  75       5.372  -4.562   3.049  1.00  0.00           N  
ATOM    558  CA  LEU A  75       6.459  -5.151   2.227  1.00  0.00           C  
ATOM    559  C   LEU A  75       6.546  -6.658   2.513  1.00  0.00           C  
ATOM    560  O   LEU A  75       7.086  -7.414   1.728  1.00  0.00           O  
ATOM    561  CB  LEU A  75       7.784  -4.461   2.539  1.00  0.00           C  
ATOM    562  CG  LEU A  75       8.356  -5.093   3.781  1.00  0.00           C  
ATOM    563  CD1 LEU A  75       9.441  -6.100   3.403  1.00  0.00           C  
ATOM    564  CD2 LEU A  75       8.939  -4.009   4.691  1.00  0.00           C  
ATOM    565  H   LEU A  75       5.582  -4.062   3.866  1.00  0.00           H  
ATOM    566  HA  LEU A  75       6.231  -5.012   1.198  1.00  0.00           H  
ATOM    567  HB2 LEU A  75       8.464  -4.584   1.705  1.00  0.00           H  
ATOM    568  HB3 LEU A  75       7.613  -3.410   2.718  1.00  0.00           H  
ATOM    569  HG  LEU A  75       7.553  -5.602   4.283  1.00  0.00           H  
ATOM    570 HD11 LEU A  75       9.875  -5.827   2.450  1.00  0.00           H  
ATOM    571 HD12 LEU A  75      10.207  -6.105   4.168  1.00  0.00           H  
ATOM    572 HD13 LEU A  75       8.999  -7.082   3.324  1.00  0.00           H  
ATOM    573 HD21 LEU A  75       9.358  -3.217   4.083  1.00  0.00           H  
ATOM    574 HD22 LEU A  75       8.156  -3.606   5.315  1.00  0.00           H  
ATOM    575 HD23 LEU A  75       9.715  -4.434   5.313  1.00  0.00           H  
ATOM    576  N   PHE A  76       5.995  -7.109   3.616  1.00  0.00           N  
ATOM    577  CA  PHE A  76       6.033  -8.575   3.923  1.00  0.00           C  
ATOM    578  C   PHE A  76       4.678  -9.203   3.574  1.00  0.00           C  
ATOM    579  O   PHE A  76       3.672  -8.540   3.760  1.00  0.00           O  
ATOM    580  CB  PHE A  76       6.311  -8.794   5.413  1.00  0.00           C  
ATOM    581  CG  PHE A  76       7.511  -9.689   5.590  1.00  0.00           C  
ATOM    582  CD1 PHE A  76       7.383 -11.078   5.459  1.00  0.00           C  
ATOM    583  CD2 PHE A  76       8.749  -9.126   5.900  1.00  0.00           C  
ATOM    584  CE1 PHE A  76       8.501 -11.901   5.639  1.00  0.00           C  
ATOM    585  CE2 PHE A  76       9.865  -9.944   6.085  1.00  0.00           C  
ATOM    586  CZ  PHE A  76       9.742 -11.331   5.955  1.00  0.00           C  
ATOM    587  OXT PHE A  76       4.671 -10.340   3.131  1.00  0.00           O  
ATOM    588  H   PHE A  76       5.549  -6.495   4.231  1.00  0.00           H  
ATOM    589  HA  PHE A  76       6.809  -9.044   3.338  1.00  0.00           H  
ATOM    590  HB2 PHE A  76       6.513  -7.843   5.882  1.00  0.00           H  
ATOM    591  HB3 PHE A  76       5.448  -9.255   5.880  1.00  0.00           H  
ATOM    592  HD1 PHE A  76       6.424 -11.517   5.220  1.00  0.00           H  
ATOM    593  HD2 PHE A  76       8.834  -8.058   5.998  1.00  0.00           H  
ATOM    594  HE1 PHE A  76       8.404 -12.974   5.540  1.00  0.00           H  
ATOM    595  HE2 PHE A  76      10.822  -9.507   6.326  1.00  0.00           H  
ATOM    596  HZ  PHE A  76      10.604 -11.962   6.103  1.00  0.00           H  
TER     597      PHE A  76
ENDMDL
MODEL        1
ATOM      1  N   MET A  41       1.177 -10.035  -3.493  1.00  0.00           N  
ATOM      2  CA  MET A  41       0.292  -8.839  -3.377  1.00  0.00           C  
ATOM      3  C   MET A  41      -0.488  -8.912  -2.063  1.00  0.00           C  
ATOM      4  O   MET A  41      -1.039  -9.937  -1.709  1.00  0.00           O  
ATOM      5  CB  MET A  41      -0.674  -8.793  -4.565  1.00  0.00           C  
ATOM      6  CG  MET A  41      -0.091  -7.889  -5.657  1.00  0.00           C  
ATOM      7  SD  MET A  41      -0.153  -8.747  -7.255  1.00  0.00           S  
ATOM      8  CE  MET A  41      -0.971  -7.432  -8.193  1.00  0.00           C  
ATOM      9  H   MET A  41       0.835 -10.784  -2.856  1.00  0.00           H  
ATOM     10  H2  MET A  41       1.166 -10.381  -4.475  1.00  0.00           H  
ATOM     11  H3  MET A  41       2.149  -9.775  -3.227  1.00  0.00           H  
ATOM     12  HA  MET A  41       0.900  -7.946  -3.376  1.00  0.00           H  
ATOM     13  HB2 MET A  41      -0.814  -9.790  -4.956  1.00  0.00           H  
ATOM     14  HB3 MET A  41      -1.623  -8.395  -4.242  1.00  0.00           H  
ATOM     15  HG2 MET A  41      -0.664  -6.978  -5.716  1.00  0.00           H  
ATOM     16  HG3 MET A  41       0.934  -7.651  -5.412  1.00  0.00           H  
ATOM     17  HE1 MET A  41      -0.619  -6.471  -7.850  1.00  0.00           H  
ATOM     18  HE2 MET A  41      -0.742  -7.544  -9.243  1.00  0.00           H  
ATOM     19  HE3 MET A  41      -2.038  -7.498  -8.043  1.00  0.00           H  
ATOM     20  N   LEU A  42      -0.523  -7.832  -1.331  1.00  0.00           N  
ATOM     21  CA  LEU A  42      -1.241  -7.824  -0.028  1.00  0.00           C  
ATOM     22  C   LEU A  42      -2.736  -8.045  -0.241  1.00  0.00           C  
ATOM     23  O   LEU A  42      -3.467  -7.134  -0.574  1.00  0.00           O  
ATOM     24  CB  LEU A  42      -1.019  -6.479   0.660  1.00  0.00           C  
ATOM     25  CG  LEU A  42      -0.044  -6.671   1.819  1.00  0.00           C  
ATOM     26  CD1 LEU A  42       1.375  -6.825   1.270  1.00  0.00           C  
ATOM     27  CD2 LEU A  42      -0.107  -5.458   2.749  1.00  0.00           C  
ATOM     28  H   LEU A  42      -0.060  -7.024  -1.632  1.00  0.00           H  
ATOM     29  HA  LEU A  42      -0.852  -8.611   0.598  1.00  0.00           H  
ATOM     30  HB2 LEU A  42      -0.605  -5.774  -0.049  1.00  0.00           H  
ATOM     31  HB3 LEU A  42      -1.957  -6.102   1.037  1.00  0.00           H  
ATOM     32  HG  LEU A  42      -0.315  -7.561   2.366  1.00  0.00           H  
ATOM     33 HD11 LEU A  42       1.380  -7.567   0.487  1.00  0.00           H  
ATOM     34 HD12 LEU A  42       1.712  -5.881   0.872  1.00  0.00           H  
ATOM     35 HD13 LEU A  42       2.036  -7.137   2.067  1.00  0.00           H  
ATOM     36 HD21 LEU A  42      -0.826  -4.747   2.369  1.00  0.00           H  
ATOM     37 HD22 LEU A  42      -0.404  -5.776   3.736  1.00  0.00           H  
ATOM     38 HD23 LEU A  42       0.865  -4.994   2.798  1.00  0.00           H  
ATOM     39  N   SER A  43      -3.200  -9.245  -0.031  1.00  0.00           N  
ATOM     40  CA  SER A  43      -4.651  -9.514  -0.199  1.00  0.00           C  
ATOM     41  C   SER A  43      -5.409  -8.677   0.829  1.00  0.00           C  
ATOM     42  O   SER A  43      -4.872  -8.326   1.858  1.00  0.00           O  
ATOM     43  CB  SER A  43      -4.927 -10.999   0.040  1.00  0.00           C  
ATOM     44  OG  SER A  43      -3.870 -11.553   0.812  1.00  0.00           O  
ATOM     45  H   SER A  43      -2.597  -9.963   0.253  1.00  0.00           H  
ATOM     46  HA  SER A  43      -4.963  -9.238  -1.196  1.00  0.00           H  
ATOM     47  HB2 SER A  43      -5.860 -11.114   0.575  1.00  0.00           H  
ATOM     48  HB3 SER A  43      -4.994 -11.511  -0.912  1.00  0.00           H  
ATOM     49  HG  SER A  43      -4.087 -12.468   1.000  1.00  0.00           H  
ATOM     50  N   ASP A  44      -6.640  -8.346   0.567  1.00  0.00           N  
ATOM     51  CA  ASP A  44      -7.413  -7.518   1.539  1.00  0.00           C  
ATOM     52  C   ASP A  44      -6.988  -7.854   2.975  1.00  0.00           C  
ATOM     53  O   ASP A  44      -6.282  -7.101   3.614  1.00  0.00           O  
ATOM     54  CB  ASP A  44      -8.906  -7.804   1.367  1.00  0.00           C  
ATOM     55  CG  ASP A  44      -9.451  -6.972   0.204  1.00  0.00           C  
ATOM     56  OD1 ASP A  44      -8.745  -6.836  -0.781  1.00  0.00           O  
ATOM     57  OD2 ASP A  44     -10.564  -6.485   0.319  1.00  0.00           O  
ATOM     58  H   ASP A  44      -7.056  -8.631  -0.273  1.00  0.00           H  
ATOM     59  HA  ASP A  44      -7.224  -6.472   1.347  1.00  0.00           H  
ATOM     60  HB2 ASP A  44      -9.051  -8.854   1.157  1.00  0.00           H  
ATOM     61  HB3 ASP A  44      -9.432  -7.542   2.273  1.00  0.00           H  
ATOM     62  N   GLU A  45      -7.424  -8.973   3.486  1.00  0.00           N  
ATOM     63  CA  GLU A  45      -7.065  -9.365   4.887  1.00  0.00           C  
ATOM     64  C   GLU A  45      -5.631  -8.936   5.230  1.00  0.00           C  
ATOM     65  O   GLU A  45      -5.414  -8.125   6.108  1.00  0.00           O  
ATOM     66  CB  GLU A  45      -7.175 -10.885   5.044  1.00  0.00           C  
ATOM     67  CG  GLU A  45      -8.599 -11.341   4.738  1.00  0.00           C  
ATOM     68  CD  GLU A  45      -9.041 -12.354   5.797  1.00  0.00           C  
ATOM     69  OE1 GLU A  45      -8.236 -12.676   6.657  1.00  0.00           O  
ATOM     70  OE2 GLU A  45     -10.176 -12.792   5.728  1.00  0.00           O  
ATOM     71  H   GLU A  45      -7.999  -9.558   2.951  1.00  0.00           H  
ATOM     72  HA  GLU A  45      -7.748  -8.887   5.572  1.00  0.00           H  
ATOM     73  HB2 GLU A  45      -6.496 -11.366   4.361  1.00  0.00           H  
ATOM     74  HB3 GLU A  45      -6.921 -11.163   6.054  1.00  0.00           H  
ATOM     75  HG2 GLU A  45      -9.265 -10.488   4.746  1.00  0.00           H  
ATOM     76  HG3 GLU A  45      -8.619 -11.809   3.766  1.00  0.00           H  
ATOM     77  N   ASP A  46      -4.648  -9.484   4.564  1.00  0.00           N  
ATOM     78  CA  ASP A  46      -3.236  -9.113   4.886  1.00  0.00           C  
ATOM     79  C   ASP A  46      -3.114  -7.591   4.981  1.00  0.00           C  
ATOM     80  O   ASP A  46      -2.715  -7.058   5.995  1.00  0.00           O  
ATOM     81  CB  ASP A  46      -2.308  -9.640   3.788  1.00  0.00           C  
ATOM     82  CG  ASP A  46      -1.888 -11.074   4.117  1.00  0.00           C  
ATOM     83  OD1 ASP A  46      -2.768 -11.908   4.268  1.00  0.00           O  
ATOM     84  OD2 ASP A  46      -0.696 -11.315   4.213  1.00  0.00           O  
ATOM     85  H   ASP A  46      -4.835 -10.148   3.867  1.00  0.00           H  
ATOM     86  HA  ASP A  46      -2.956  -9.549   5.836  1.00  0.00           H  
ATOM     87  HB2 ASP A  46      -2.828  -9.626   2.841  1.00  0.00           H  
ATOM     88  HB3 ASP A  46      -1.430  -9.016   3.725  1.00  0.00           H  
ATOM     89  N   PHE A  47      -3.473  -6.885   3.946  1.00  0.00           N  
ATOM     90  CA  PHE A  47      -3.401  -5.399   4.003  1.00  0.00           C  
ATOM     91  C   PHE A  47      -3.924  -4.947   5.350  1.00  0.00           C  
ATOM     92  O   PHE A  47      -3.261  -4.261   6.100  1.00  0.00           O  
ATOM     93  CB  PHE A  47      -4.308  -4.823   2.927  1.00  0.00           C  
ATOM     94  CG  PHE A  47      -3.956  -3.376   2.699  1.00  0.00           C  
ATOM     95  CD1 PHE A  47      -2.968  -3.019   1.772  1.00  0.00           C  
ATOM     96  CD2 PHE A  47      -4.615  -2.388   3.437  1.00  0.00           C  
ATOM     97  CE1 PHE A  47      -2.647  -1.670   1.587  1.00  0.00           C  
ATOM     98  CE2 PHE A  47      -4.289  -1.044   3.250  1.00  0.00           C  
ATOM     99  CZ  PHE A  47      -3.305  -0.687   2.327  1.00  0.00           C  
ATOM    100  H   PHE A  47      -3.809  -7.328   3.142  1.00  0.00           H  
ATOM    101  HA  PHE A  47      -2.387  -5.060   3.864  1.00  0.00           H  
ATOM    102  HB2 PHE A  47      -4.188  -5.384   2.023  1.00  0.00           H  
ATOM    103  HB3 PHE A  47      -5.336  -4.890   3.255  1.00  0.00           H  
ATOM    104  HD1 PHE A  47      -2.459  -3.779   1.200  1.00  0.00           H  
ATOM    105  HD2 PHE A  47      -5.378  -2.663   4.149  1.00  0.00           H  
ATOM    106  HE1 PHE A  47      -1.883  -1.385   0.882  1.00  0.00           H  
ATOM    107  HE2 PHE A  47      -4.795  -0.282   3.820  1.00  0.00           H  
ATOM    108  HZ  PHE A  47      -3.051   0.345   2.185  1.00  0.00           H  
ATOM    109  N   LYS A  48      -5.125  -5.331   5.634  1.00  0.00           N  
ATOM    110  CA  LYS A  48      -5.767  -4.949   6.925  1.00  0.00           C  
ATOM    111  C   LYS A  48      -4.723  -4.927   8.050  1.00  0.00           C  
ATOM    112  O   LYS A  48      -4.461  -3.897   8.642  1.00  0.00           O  
ATOM    113  CB  LYS A  48      -6.869  -5.956   7.271  1.00  0.00           C  
ATOM    114  CG  LYS A  48      -8.076  -5.200   7.828  1.00  0.00           C  
ATOM    115  CD  LYS A  48      -9.377  -5.878   7.381  1.00  0.00           C  
ATOM    116  CE  LYS A  48     -10.520  -4.860   7.425  1.00  0.00           C  
ATOM    117  NZ  LYS A  48     -11.330  -5.058   8.661  1.00  0.00           N  
ATOM    118  H   LYS A  48      -5.617  -5.872   4.976  1.00  0.00           H  
ATOM    119  HA  LYS A  48      -6.203  -3.965   6.825  1.00  0.00           H  
ATOM    120  HB2 LYS A  48      -7.157  -6.498   6.380  1.00  0.00           H  
ATOM    121  HB3 LYS A  48      -6.504  -6.648   8.013  1.00  0.00           H  
ATOM    122  HG2 LYS A  48      -8.027  -5.191   8.906  1.00  0.00           H  
ATOM    123  HG3 LYS A  48      -8.060  -4.184   7.463  1.00  0.00           H  
ATOM    124  HD2 LYS A  48      -9.265  -6.249   6.374  1.00  0.00           H  
ATOM    125  HD3 LYS A  48      -9.602  -6.702   8.042  1.00  0.00           H  
ATOM    126  HE2 LYS A  48     -10.113  -3.861   7.424  1.00  0.00           H  
ATOM    127  HE3 LYS A  48     -11.150  -4.992   6.559  1.00  0.00           H  
ATOM    128  HZ1 LYS A  48     -10.779  -5.601   9.356  1.00  0.00           H  
ATOM    129  HZ2 LYS A  48     -11.577  -4.133   9.064  1.00  0.00           H  
ATOM    130  HZ3 LYS A  48     -12.198  -5.580   8.429  1.00  0.00           H  
ATOM    131  N   ALA A  49      -4.130  -6.052   8.358  1.00  0.00           N  
ATOM    132  CA  ALA A  49      -3.109  -6.090   9.450  1.00  0.00           C  
ATOM    133  C   ALA A  49      -1.767  -5.565   8.932  1.00  0.00           C  
ATOM    134  O   ALA A  49      -0.720  -6.085   9.262  1.00  0.00           O  
ATOM    135  CB  ALA A  49      -2.931  -7.534   9.928  1.00  0.00           C  
ATOM    136  H   ALA A  49      -4.357  -6.875   7.874  1.00  0.00           H  
ATOM    137  HA  ALA A  49      -3.441  -5.477  10.275  1.00  0.00           H  
ATOM    138  HB1 ALA A  49      -3.828  -8.095   9.717  1.00  0.00           H  
ATOM    139  HB2 ALA A  49      -2.096  -7.983   9.410  1.00  0.00           H  
ATOM    140  HB3 ALA A  49      -2.742  -7.541  10.992  1.00  0.00           H  
ATOM    141  N   VAL A  50      -1.787  -4.543   8.123  1.00  0.00           N  
ATOM    142  CA  VAL A  50      -0.514  -3.998   7.587  1.00  0.00           C  
ATOM    143  C   VAL A  50      -0.582  -2.467   7.545  1.00  0.00           C  
ATOM    144  O   VAL A  50      -0.049  -1.793   8.404  1.00  0.00           O  
ATOM    145  CB  VAL A  50      -0.291  -4.552   6.183  1.00  0.00           C  
ATOM    146  CG1 VAL A  50       0.935  -3.888   5.559  1.00  0.00           C  
ATOM    147  CG2 VAL A  50      -0.064  -6.066   6.275  1.00  0.00           C  
ATOM    148  H   VAL A  50      -2.636  -4.140   7.863  1.00  0.00           H  
ATOM    149  HA  VAL A  50       0.303  -4.301   8.225  1.00  0.00           H  
ATOM    150  HB  VAL A  50      -1.160  -4.352   5.575  1.00  0.00           H  
ATOM    151 HG11 VAL A  50       1.011  -2.867   5.904  1.00  0.00           H  
ATOM    152 HG12 VAL A  50       1.818  -4.433   5.850  1.00  0.00           H  
ATOM    153 HG13 VAL A  50       0.843  -3.900   4.483  1.00  0.00           H  
ATOM    154 HG21 VAL A  50      -0.725  -6.484   7.019  1.00  0.00           H  
ATOM    155 HG22 VAL A  50      -0.266  -6.521   5.318  1.00  0.00           H  
ATOM    156 HG23 VAL A  50       0.961  -6.258   6.557  1.00  0.00           H  
ATOM    157  N   PHE A  51      -1.236  -1.910   6.562  1.00  0.00           N  
ATOM    158  CA  PHE A  51      -1.330  -0.424   6.489  1.00  0.00           C  
ATOM    159  C   PHE A  51      -2.411   0.061   7.451  1.00  0.00           C  
ATOM    160  O   PHE A  51      -2.139   0.642   8.482  1.00  0.00           O  
ATOM    161  CB  PHE A  51      -1.736   0.011   5.084  1.00  0.00           C  
ATOM    162  CG  PHE A  51      -0.689  -0.385   4.079  1.00  0.00           C  
ATOM    163  CD1 PHE A  51       0.391   0.463   3.821  1.00  0.00           C  
ATOM    164  CD2 PHE A  51      -0.820  -1.585   3.379  1.00  0.00           C  
ATOM    165  CE1 PHE A  51       1.344   0.107   2.863  1.00  0.00           C  
ATOM    166  CE2 PHE A  51       0.126  -1.940   2.415  1.00  0.00           C  
ATOM    167  CZ  PHE A  51       1.210  -1.095   2.156  1.00  0.00           C  
ATOM    168  H   PHE A  51      -1.665  -2.465   5.879  1.00  0.00           H  
ATOM    169  HA  PHE A  51      -0.377   0.019   6.744  1.00  0.00           H  
ATOM    170  HB2 PHE A  51      -2.673  -0.458   4.823  1.00  0.00           H  
ATOM    171  HB3 PHE A  51      -1.857   1.085   5.066  1.00  0.00           H  
ATOM    172  HD1 PHE A  51       0.493   1.389   4.366  1.00  0.00           H  
ATOM    173  HD2 PHE A  51      -1.655  -2.239   3.582  1.00  0.00           H  
ATOM    174  HE1 PHE A  51       2.179   0.760   2.667  1.00  0.00           H  
ATOM    175  HE2 PHE A  51       0.021  -2.866   1.872  1.00  0.00           H  
ATOM    176  HZ  PHE A  51       1.937  -1.368   1.405  1.00  0.00           H  
ATOM    177  N   GLY A  52      -3.645  -0.171   7.096  1.00  0.00           N  
ATOM    178  CA  GLY A  52      -4.783   0.272   7.945  1.00  0.00           C  
ATOM    179  C   GLY A  52      -6.003   0.457   7.041  1.00  0.00           C  
ATOM    180  O   GLY A  52      -7.047  -0.126   7.258  1.00  0.00           O  
ATOM    181  H   GLY A  52      -3.824  -0.633   6.251  1.00  0.00           H  
ATOM    182  HA2 GLY A  52      -4.991  -0.480   8.696  1.00  0.00           H  
ATOM    183  HA3 GLY A  52      -4.541   1.210   8.419  1.00  0.00           H  
ATOM    184  N   MET A  53      -5.867   1.254   6.016  1.00  0.00           N  
ATOM    185  CA  MET A  53      -7.005   1.470   5.080  1.00  0.00           C  
ATOM    186  C   MET A  53      -6.922   0.435   3.952  1.00  0.00           C  
ATOM    187  O   MET A  53      -6.919  -0.756   4.193  1.00  0.00           O  
ATOM    188  CB  MET A  53      -6.923   2.886   4.503  1.00  0.00           C  
ATOM    189  CG  MET A  53      -6.831   3.890   5.656  1.00  0.00           C  
ATOM    190  SD  MET A  53      -7.798   5.365   5.255  1.00  0.00           S  
ATOM    191  CE  MET A  53      -6.600   6.587   5.842  1.00  0.00           C  
ATOM    192  H   MET A  53      -5.011   1.702   5.855  1.00  0.00           H  
ATOM    193  HA  MET A  53      -7.938   1.349   5.611  1.00  0.00           H  
ATOM    194  HB2 MET A  53      -6.046   2.971   3.870  1.00  0.00           H  
ATOM    195  HB3 MET A  53      -7.811   3.090   3.922  1.00  0.00           H  
ATOM    196  HG2 MET A  53      -7.221   3.439   6.557  1.00  0.00           H  
ATOM    197  HG3 MET A  53      -5.798   4.166   5.813  1.00  0.00           H  
ATOM    198  HE1 MET A  53      -5.598   6.224   5.656  1.00  0.00           H  
ATOM    199  HE2 MET A  53      -6.751   7.523   5.321  1.00  0.00           H  
ATOM    200  HE3 MET A  53      -6.732   6.744   6.899  1.00  0.00           H  
ATOM    201  N   THR A  54      -6.838   0.873   2.724  1.00  0.00           N  
ATOM    202  CA  THR A  54      -6.738  -0.094   1.592  1.00  0.00           C  
ATOM    203  C   THR A  54      -5.503   0.244   0.768  1.00  0.00           C  
ATOM    204  O   THR A  54      -4.976   1.331   0.860  1.00  0.00           O  
ATOM    205  CB  THR A  54      -7.985   0.011   0.708  1.00  0.00           C  
ATOM    206  OG1 THR A  54      -8.899   0.934   1.280  1.00  0.00           O  
ATOM    207  CG2 THR A  54      -8.652  -1.360   0.594  1.00  0.00           C  
ATOM    208  H   THR A  54      -6.829   1.835   2.545  1.00  0.00           H  
ATOM    209  HA  THR A  54      -6.645  -1.090   1.975  1.00  0.00           H  
ATOM    210  HB  THR A  54      -7.700   0.349  -0.276  1.00  0.00           H  
ATOM    211  HG1 THR A  54      -9.786   0.680   1.011  1.00  0.00           H  
ATOM    212 HG21 THR A  54      -8.215  -2.034   1.316  1.00  0.00           H  
ATOM    213 HG22 THR A  54      -9.709  -1.261   0.789  1.00  0.00           H  
ATOM    214 HG23 THR A  54      -8.505  -1.752  -0.400  1.00  0.00           H  
ATOM    215  N   ARG A  55      -5.033  -0.659  -0.047  1.00  0.00           N  
ATOM    216  CA  ARG A  55      -3.852  -0.344  -0.865  1.00  0.00           C  
ATOM    217  C   ARG A  55      -4.267   0.735  -1.866  1.00  0.00           C  
ATOM    218  O   ARG A  55      -3.572   1.710  -2.070  1.00  0.00           O  
ATOM    219  CB  ARG A  55      -3.395  -1.613  -1.580  1.00  0.00           C  
ATOM    220  CG  ARG A  55      -1.950  -1.930  -1.173  1.00  0.00           C  
ATOM    221  CD  ARG A  55      -1.181  -2.510  -2.362  1.00  0.00           C  
ATOM    222  NE  ARG A  55      -2.127  -3.218  -3.281  1.00  0.00           N  
ATOM    223  CZ  ARG A  55      -2.969  -4.110  -2.831  1.00  0.00           C  
ATOM    224  NH1 ARG A  55      -2.873  -4.557  -1.609  1.00  0.00           N  
ATOM    225  NH2 ARG A  55      -3.874  -4.606  -3.630  1.00  0.00           N  
ATOM    226  H   ARG A  55      -5.459  -1.533  -0.131  1.00  0.00           H  
ATOM    227  HA  ARG A  55      -3.060   0.028  -0.233  1.00  0.00           H  
ATOM    228  HB2 ARG A  55      -4.037  -2.435  -1.294  1.00  0.00           H  
ATOM    229  HB3 ARG A  55      -3.453  -1.468  -2.639  1.00  0.00           H  
ATOM    230  HG2 ARG A  55      -1.466  -1.021  -0.840  1.00  0.00           H  
ATOM    231  HG3 ARG A  55      -1.955  -2.641  -0.362  1.00  0.00           H  
ATOM    232  HD2 ARG A  55      -0.720  -1.710  -2.911  1.00  0.00           H  
ATOM    233  HD3 ARG A  55      -0.410  -3.183  -1.997  1.00  0.00           H  
ATOM    234  HE  ARG A  55      -2.151  -2.970  -4.229  1.00  0.00           H  
ATOM    235 HH11 ARG A  55      -2.150  -4.226  -1.009  1.00  0.00           H  
ATOM    236 HH12 ARG A  55      -3.528  -5.232  -1.273  1.00  0.00           H  
ATOM    237 HH21 ARG A  55      -3.920  -4.302  -4.581  1.00  0.00           H  
ATOM    238 HH22 ARG A  55      -4.519  -5.289  -3.291  1.00  0.00           H  
ATOM    239  N   SER A  56      -5.424   0.590  -2.458  1.00  0.00           N  
ATOM    240  CA  SER A  56      -5.903   1.628  -3.412  1.00  0.00           C  
ATOM    241  C   SER A  56      -5.852   2.984  -2.709  1.00  0.00           C  
ATOM    242  O   SER A  56      -5.160   3.888  -3.132  1.00  0.00           O  
ATOM    243  CB  SER A  56      -7.342   1.319  -3.829  1.00  0.00           C  
ATOM    244  OG  SER A  56      -7.410   1.228  -5.246  1.00  0.00           O  
ATOM    245  H   SER A  56      -5.986  -0.187  -2.255  1.00  0.00           H  
ATOM    246  HA  SER A  56      -5.265   1.644  -4.283  1.00  0.00           H  
ATOM    247  HB2 SER A  56      -7.651   0.381  -3.399  1.00  0.00           H  
ATOM    248  HB3 SER A  56      -7.995   2.107  -3.476  1.00  0.00           H  
ATOM    249  HG  SER A  56      -8.337   1.176  -5.494  1.00  0.00           H  
ATOM    250  N   ALA A  57      -6.563   3.127  -1.620  1.00  0.00           N  
ATOM    251  CA  ALA A  57      -6.531   4.418  -0.879  1.00  0.00           C  
ATOM    252  C   ALA A  57      -5.098   4.662  -0.409  1.00  0.00           C  
ATOM    253  O   ALA A  57      -4.613   5.776  -0.400  1.00  0.00           O  
ATOM    254  CB  ALA A  57      -7.464   4.346   0.332  1.00  0.00           C  
ATOM    255  H   ALA A  57      -7.104   2.381  -1.285  1.00  0.00           H  
ATOM    256  HA  ALA A  57      -6.842   5.221  -1.532  1.00  0.00           H  
ATOM    257  HB1 ALA A  57      -7.940   3.377   0.364  1.00  0.00           H  
ATOM    258  HB2 ALA A  57      -6.892   4.496   1.236  1.00  0.00           H  
ATOM    259  HB3 ALA A  57      -8.218   5.115   0.254  1.00  0.00           H  
ATOM    260  N   PHE A  58      -4.416   3.617  -0.022  1.00  0.00           N  
ATOM    261  CA  PHE A  58      -3.006   3.761   0.443  1.00  0.00           C  
ATOM    262  C   PHE A  58      -2.204   4.557  -0.585  1.00  0.00           C  
ATOM    263  O   PHE A  58      -1.238   5.217  -0.260  1.00  0.00           O  
ATOM    264  CB  PHE A  58      -2.397   2.371   0.590  1.00  0.00           C  
ATOM    265  CG  PHE A  58      -0.905   2.469   0.788  1.00  0.00           C  
ATOM    266  CD1 PHE A  58      -0.386   3.134   1.905  1.00  0.00           C  
ATOM    267  CD2 PHE A  58      -0.039   1.885  -0.144  1.00  0.00           C  
ATOM    268  CE1 PHE A  58       1.000   3.215   2.088  1.00  0.00           C  
ATOM    269  CE2 PHE A  58       1.345   1.967   0.038  1.00  0.00           C  
ATOM    270  CZ  PHE A  58       1.865   2.633   1.155  1.00  0.00           C  
ATOM    271  H   PHE A  58      -4.834   2.726  -0.043  1.00  0.00           H  
ATOM    272  HA  PHE A  58      -2.984   4.270   1.394  1.00  0.00           H  
ATOM    273  HB2 PHE A  58      -2.839   1.888   1.440  1.00  0.00           H  
ATOM    274  HB3 PHE A  58      -2.603   1.794  -0.299  1.00  0.00           H  
ATOM    275  HD1 PHE A  58      -1.053   3.585   2.624  1.00  0.00           H  
ATOM    276  HD2 PHE A  58      -0.440   1.371  -1.007  1.00  0.00           H  
ATOM    277  HE1 PHE A  58       1.401   3.728   2.950  1.00  0.00           H  
ATOM    278  HE2 PHE A  58       2.013   1.516  -0.681  1.00  0.00           H  
ATOM    279  HZ  PHE A  58       2.933   2.696   1.297  1.00  0.00           H  
ATOM    280  N   ALA A  59      -2.591   4.491  -1.824  1.00  0.00           N  
ATOM    281  CA  ALA A  59      -1.848   5.239  -2.878  1.00  0.00           C  
ATOM    282  C   ALA A  59      -2.368   6.679  -2.961  1.00  0.00           C  
ATOM    283  O   ALA A  59      -2.321   7.304  -4.002  1.00  0.00           O  
ATOM    284  CB  ALA A  59      -2.048   4.549  -4.228  1.00  0.00           C  
ATOM    285  H   ALA A  59      -3.369   3.945  -2.062  1.00  0.00           H  
ATOM    286  HA  ALA A  59      -0.795   5.251  -2.635  1.00  0.00           H  
ATOM    287  HB1 ALA A  59      -3.040   4.124  -4.272  1.00  0.00           H  
ATOM    288  HB2 ALA A  59      -1.930   5.271  -5.023  1.00  0.00           H  
ATOM    289  HB3 ALA A  59      -1.315   3.764  -4.342  1.00  0.00           H  
ATOM    290  N   ASN A  60      -2.857   7.216  -1.873  1.00  0.00           N  
ATOM    291  CA  ASN A  60      -3.367   8.618  -1.899  1.00  0.00           C  
ATOM    292  C   ASN A  60      -2.388   9.519  -1.142  1.00  0.00           C  
ATOM    293  O   ASN A  60      -2.412  10.726  -1.267  1.00  0.00           O  
ATOM    294  CB  ASN A  60      -4.746   8.682  -1.236  1.00  0.00           C  
ATOM    295  CG  ASN A  60      -5.773   7.988  -2.133  1.00  0.00           C  
ATOM    296  OD1 ASN A  60      -5.713   6.791  -2.328  1.00  0.00           O  
ATOM    297  ND2 ASN A  60      -6.720   8.699  -2.690  1.00  0.00           N  
ATOM    298  H   ASN A  60      -2.881   6.702  -1.041  1.00  0.00           H  
ATOM    299  HA  ASN A  60      -3.443   8.954  -2.922  1.00  0.00           H  
ATOM    300  HB2 ASN A  60      -4.709   8.184  -0.278  1.00  0.00           H  
ATOM    301  HB3 ASN A  60      -5.032   9.715  -1.099  1.00  0.00           H  
ATOM    302 HD21 ASN A  60      -6.764   9.669  -2.530  1.00  0.00           H  
ATOM    303 HD22 ASN A  60      -7.386   8.262  -3.268  1.00  0.00           H  
ATOM    304  N   LEU A  61      -1.516   8.933  -0.365  1.00  0.00           N  
ATOM    305  CA  LEU A  61      -0.519   9.746   0.388  1.00  0.00           C  
ATOM    306  C   LEU A  61       0.613  10.128  -0.576  1.00  0.00           C  
ATOM    307  O   LEU A  61       0.644   9.653  -1.695  1.00  0.00           O  
ATOM    308  CB  LEU A  61       0.034   8.918   1.558  1.00  0.00           C  
ATOM    309  CG  LEU A  61      -1.085   8.074   2.174  1.00  0.00           C  
ATOM    310  CD1 LEU A  61      -0.623   6.619   2.290  1.00  0.00           C  
ATOM    311  CD2 LEU A  61      -1.413   8.614   3.568  1.00  0.00           C  
ATOM    312  H   LEU A  61      -1.507   7.956  -0.288  1.00  0.00           H  
ATOM    313  HA  LEU A  61      -0.991  10.642   0.766  1.00  0.00           H  
ATOM    314  HB2 LEU A  61       0.819   8.269   1.203  1.00  0.00           H  
ATOM    315  HB3 LEU A  61       0.426   9.577   2.313  1.00  0.00           H  
ATOM    316  HG  LEU A  61      -1.966   8.126   1.549  1.00  0.00           H  
ATOM    317 HD11 LEU A  61       0.308   6.581   2.835  1.00  0.00           H  
ATOM    318 HD12 LEU A  61      -1.371   6.043   2.814  1.00  0.00           H  
ATOM    319 HD13 LEU A  61      -0.479   6.209   1.301  1.00  0.00           H  
ATOM    320 HD21 LEU A  61      -0.581   9.202   3.929  1.00  0.00           H  
ATOM    321 HD22 LEU A  61      -2.295   9.235   3.516  1.00  0.00           H  
ATOM    322 HD23 LEU A  61      -1.591   7.790   4.243  1.00  0.00           H  
ATOM    323  N   PRO A  62       1.506  10.976  -0.131  1.00  0.00           N  
ATOM    324  CA  PRO A  62       2.631  11.430  -0.968  1.00  0.00           C  
ATOM    325  C   PRO A  62       3.461  10.229  -1.425  1.00  0.00           C  
ATOM    326  O   PRO A  62       3.585   9.251  -0.721  1.00  0.00           O  
ATOM    327  CB  PRO A  62       3.453  12.350  -0.059  1.00  0.00           C  
ATOM    328  CG  PRO A  62       2.690  12.484   1.283  1.00  0.00           C  
ATOM    329  CD  PRO A  62       1.474  11.547   1.225  1.00  0.00           C  
ATOM    330  HA  PRO A  62       2.269  11.985  -1.820  1.00  0.00           H  
ATOM    331  HB2 PRO A  62       4.429  11.915   0.112  1.00  0.00           H  
ATOM    332  HB3 PRO A  62       3.557  13.322  -0.516  1.00  0.00           H  
ATOM    333  HG2 PRO A  62       3.336  12.196   2.102  1.00  0.00           H  
ATOM    334  HG3 PRO A  62       2.357  13.502   1.416  1.00  0.00           H  
ATOM    335  HD2 PRO A  62       1.580  10.769   1.966  1.00  0.00           H  
ATOM    336  HD3 PRO A  62       0.560  12.099   1.380  1.00  0.00           H  
ATOM    337  N   LEU A  63       4.021  10.291  -2.604  1.00  0.00           N  
ATOM    338  CA  LEU A  63       4.831   9.145  -3.107  1.00  0.00           C  
ATOM    339  C   LEU A  63       5.927   8.797  -2.105  1.00  0.00           C  
ATOM    340  O   LEU A  63       6.191   7.640  -1.845  1.00  0.00           O  
ATOM    341  CB  LEU A  63       5.465   9.516  -4.450  1.00  0.00           C  
ATOM    342  CG  LEU A  63       5.424   8.305  -5.385  1.00  0.00           C  
ATOM    343  CD1 LEU A  63       5.981   7.081  -4.657  1.00  0.00           C  
ATOM    344  CD2 LEU A  63       3.978   8.034  -5.803  1.00  0.00           C  
ATOM    345  H   LEU A  63       3.901  11.089  -3.160  1.00  0.00           H  
ATOM    346  HA  LEU A  63       4.190   8.287  -3.237  1.00  0.00           H  
ATOM    347  HB2 LEU A  63       4.916  10.334  -4.894  1.00  0.00           H  
ATOM    348  HB3 LEU A  63       6.491   9.813  -4.293  1.00  0.00           H  
ATOM    349  HG  LEU A  63       6.024   8.507  -6.261  1.00  0.00           H  
ATOM    350 HD11 LEU A  63       6.644   7.403  -3.867  1.00  0.00           H  
ATOM    351 HD12 LEU A  63       5.164   6.516  -4.232  1.00  0.00           H  
ATOM    352 HD13 LEU A  63       6.526   6.461  -5.354  1.00  0.00           H  
ATOM    353 HD21 LEU A  63       3.310   8.366  -5.023  1.00  0.00           H  
ATOM    354 HD22 LEU A  63       3.760   8.571  -6.712  1.00  0.00           H  
ATOM    355 HD23 LEU A  63       3.842   6.976  -5.968  1.00  0.00           H  
ATOM    356  N   TRP A  64       6.565   9.774  -1.525  1.00  0.00           N  
ATOM    357  CA  TRP A  64       7.623   9.455  -0.539  1.00  0.00           C  
ATOM    358  C   TRP A  64       6.950   8.826   0.670  1.00  0.00           C  
ATOM    359  O   TRP A  64       7.508   7.981   1.340  1.00  0.00           O  
ATOM    360  CB  TRP A  64       8.367  10.724  -0.133  1.00  0.00           C  
ATOM    361  CG  TRP A  64       7.396  11.800   0.212  1.00  0.00           C  
ATOM    362  CD1 TRP A  64       6.997  12.793  -0.613  1.00  0.00           C  
ATOM    363  CD2 TRP A  64       6.709  12.009   1.467  1.00  0.00           C  
ATOM    364  NE1 TRP A  64       6.102  13.602   0.066  1.00  0.00           N  
ATOM    365  CE2 TRP A  64       5.893  13.156   1.357  1.00  0.00           C  
ATOM    366  CE3 TRP A  64       6.720  11.311   2.676  1.00  0.00           C  
ATOM    367  CZ2 TRP A  64       5.114  13.600   2.425  1.00  0.00           C  
ATOM    368  CZ3 TRP A  64       5.939  11.748   3.757  1.00  0.00           C  
ATOM    369  CH2 TRP A  64       5.136  12.893   3.632  1.00  0.00           C  
ATOM    370  H   TRP A  64       6.339  10.705  -1.725  1.00  0.00           H  
ATOM    371  HA  TRP A  64       8.316   8.746  -0.971  1.00  0.00           H  
ATOM    372  HB2 TRP A  64       8.989  10.515   0.727  1.00  0.00           H  
ATOM    373  HB3 TRP A  64       8.983  11.049  -0.949  1.00  0.00           H  
ATOM    374  HD1 TRP A  64       7.321  12.932  -1.634  1.00  0.00           H  
ATOM    375  HE1 TRP A  64       5.663  14.395  -0.303  1.00  0.00           H  
ATOM    376  HE3 TRP A  64       7.336  10.430   2.767  1.00  0.00           H  
ATOM    377  HZ2 TRP A  64       4.499  14.481   2.321  1.00  0.00           H  
ATOM    378  HZ3 TRP A  64       5.955  11.202   4.689  1.00  0.00           H  
ATOM    379  HH2 TRP A  64       4.535  13.226   4.465  1.00  0.00           H  
ATOM    380  N   LYS A  65       5.735   9.212   0.931  1.00  0.00           N  
ATOM    381  CA  LYS A  65       5.003   8.619   2.065  1.00  0.00           C  
ATOM    382  C   LYS A  65       4.625   7.193   1.682  1.00  0.00           C  
ATOM    383  O   LYS A  65       4.482   6.327   2.520  1.00  0.00           O  
ATOM    384  CB  LYS A  65       3.750   9.441   2.323  1.00  0.00           C  
ATOM    385  CG  LYS A  65       3.680   9.795   3.803  1.00  0.00           C  
ATOM    386  CD  LYS A  65       2.685   8.869   4.511  1.00  0.00           C  
ATOM    387  CE  LYS A  65       3.445   7.844   5.363  1.00  0.00           C  
ATOM    388  NZ  LYS A  65       4.521   8.535   6.129  1.00  0.00           N  
ATOM    389  H   LYS A  65       5.293   9.877   0.363  1.00  0.00           H  
ATOM    390  HA  LYS A  65       5.629   8.611   2.945  1.00  0.00           H  
ATOM    391  HB2 LYS A  65       3.792  10.350   1.737  1.00  0.00           H  
ATOM    392  HB3 LYS A  65       2.879   8.872   2.043  1.00  0.00           H  
ATOM    393  HG2 LYS A  65       4.660   9.682   4.247  1.00  0.00           H  
ATOM    394  HG3 LYS A  65       3.357  10.817   3.903  1.00  0.00           H  
ATOM    395  HD2 LYS A  65       2.040   9.456   5.148  1.00  0.00           H  
ATOM    396  HD3 LYS A  65       2.090   8.351   3.776  1.00  0.00           H  
ATOM    397  HE2 LYS A  65       2.761   7.374   6.053  1.00  0.00           H  
ATOM    398  HE3 LYS A  65       3.885   7.091   4.722  1.00  0.00           H  
ATOM    399  HZ1 LYS A  65       4.301   9.548   6.197  1.00  0.00           H  
ATOM    400  HZ2 LYS A  65       4.581   8.128   7.084  1.00  0.00           H  
ATOM    401  HZ3 LYS A  65       5.431   8.412   5.641  1.00  0.00           H  
ATOM    402  N   GLN A  66       4.485   6.942   0.407  1.00  0.00           N  
ATOM    403  CA  GLN A  66       4.144   5.576  -0.045  1.00  0.00           C  
ATOM    404  C   GLN A  66       5.339   4.669   0.217  1.00  0.00           C  
ATOM    405  O   GLN A  66       5.362   3.913   1.164  1.00  0.00           O  
ATOM    406  CB  GLN A  66       3.848   5.590  -1.535  1.00  0.00           C  
ATOM    407  CG  GLN A  66       2.704   6.555  -1.799  1.00  0.00           C  
ATOM    408  CD  GLN A  66       2.181   6.345  -3.219  1.00  0.00           C  
ATOM    409  OE1 GLN A  66       1.451   7.167  -3.739  1.00  0.00           O  
ATOM    410  NE2 GLN A  66       2.526   5.269  -3.872  1.00  0.00           N  
ATOM    411  H   GLN A  66       4.618   7.651  -0.251  1.00  0.00           H  
ATOM    412  HA  GLN A  66       3.279   5.226   0.487  1.00  0.00           H  
ATOM    413  HB2 GLN A  66       4.726   5.911  -2.077  1.00  0.00           H  
ATOM    414  HB3 GLN A  66       3.565   4.600  -1.855  1.00  0.00           H  
ATOM    415  HG2 GLN A  66       1.916   6.377  -1.086  1.00  0.00           H  
ATOM    416  HG3 GLN A  66       3.062   7.560  -1.689  1.00  0.00           H  
ATOM    417 HE21 GLN A  66       3.111   4.605  -3.448  1.00  0.00           H  
ATOM    418 HE22 GLN A  66       2.204   5.127  -4.784  1.00  0.00           H  
ATOM    419  N   GLN A  67       6.341   4.759  -0.616  1.00  0.00           N  
ATOM    420  CA  GLN A  67       7.556   3.918  -0.427  1.00  0.00           C  
ATOM    421  C   GLN A  67       7.865   3.793   1.064  1.00  0.00           C  
ATOM    422  O   GLN A  67       8.290   2.757   1.531  1.00  0.00           O  
ATOM    423  CB  GLN A  67       8.737   4.568  -1.148  1.00  0.00           C  
ATOM    424  CG  GLN A  67       8.470   4.571  -2.654  1.00  0.00           C  
ATOM    425  CD  GLN A  67       9.723   5.042  -3.397  1.00  0.00           C  
ATOM    426  OE1 GLN A  67      10.816   4.977  -2.871  1.00  0.00           O  
ATOM    427  NE2 GLN A  67       9.604   5.522  -4.606  1.00  0.00           N  
ATOM    428  H   GLN A  67       6.296   5.391  -1.366  1.00  0.00           H  
ATOM    429  HA  GLN A  67       7.387   2.940  -0.837  1.00  0.00           H  
ATOM    430  HB2 GLN A  67       8.857   5.584  -0.801  1.00  0.00           H  
ATOM    431  HB3 GLN A  67       9.637   4.006  -0.946  1.00  0.00           H  
ATOM    432  HG2 GLN A  67       8.215   3.571  -2.976  1.00  0.00           H  
ATOM    433  HG3 GLN A  67       7.652   5.239  -2.873  1.00  0.00           H  
ATOM    434 HE21 GLN A  67       8.717   5.575  -5.027  1.00  0.00           H  
ATOM    435 HE22 GLN A  67      10.402   5.828  -5.094  1.00  0.00           H  
ATOM    436  N   ASN A  68       7.648   4.833   1.820  1.00  0.00           N  
ATOM    437  CA  ASN A  68       7.931   4.758   3.280  1.00  0.00           C  
ATOM    438  C   ASN A  68       6.946   3.796   3.944  1.00  0.00           C  
ATOM    439  O   ASN A  68       7.300   2.697   4.312  1.00  0.00           O  
ATOM    440  CB  ASN A  68       7.791   6.146   3.901  1.00  0.00           C  
ATOM    441  CG  ASN A  68       9.154   6.839   3.894  1.00  0.00           C  
ATOM    442  OD1 ASN A  68      10.177   6.190   3.799  1.00  0.00           O  
ATOM    443  ND2 ASN A  68       9.210   8.138   3.986  1.00  0.00           N  
ATOM    444  H   ASN A  68       7.298   5.663   1.429  1.00  0.00           H  
ATOM    445  HA  ASN A  68       8.938   4.398   3.431  1.00  0.00           H  
ATOM    446  HB2 ASN A  68       7.085   6.729   3.327  1.00  0.00           H  
ATOM    447  HB3 ASN A  68       7.443   6.052   4.919  1.00  0.00           H  
ATOM    448 HD21 ASN A  68       8.380   8.661   4.060  1.00  0.00           H  
ATOM    449 HD22 ASN A  68      10.082   8.593   3.982  1.00  0.00           H  
ATOM    450  N   LEU A  69       5.713   4.195   4.097  1.00  0.00           N  
ATOM    451  CA  LEU A  69       4.717   3.288   4.737  1.00  0.00           C  
ATOM    452  C   LEU A  69       4.910   1.870   4.191  1.00  0.00           C  
ATOM    453  O   LEU A  69       4.598   0.893   4.837  1.00  0.00           O  
ATOM    454  CB  LEU A  69       3.300   3.763   4.411  1.00  0.00           C  
ATOM    455  CG  LEU A  69       2.863   4.798   5.447  1.00  0.00           C  
ATOM    456  CD1 LEU A  69       1.579   5.484   4.978  1.00  0.00           C  
ATOM    457  CD2 LEU A  69       2.612   4.104   6.788  1.00  0.00           C  
ATOM    458  H   LEU A  69       5.445   5.086   3.791  1.00  0.00           H  
ATOM    459  HA  LEU A  69       4.861   3.291   5.806  1.00  0.00           H  
ATOM    460  HB2 LEU A  69       3.288   4.208   3.425  1.00  0.00           H  
ATOM    461  HB3 LEU A  69       2.621   2.922   4.439  1.00  0.00           H  
ATOM    462  HG  LEU A  69       3.642   5.537   5.565  1.00  0.00           H  
ATOM    463 HD11 LEU A  69       0.982   4.782   4.413  1.00  0.00           H  
ATOM    464 HD12 LEU A  69       1.017   5.824   5.836  1.00  0.00           H  
ATOM    465 HD13 LEU A  69       1.828   6.328   4.353  1.00  0.00           H  
ATOM    466 HD21 LEU A  69       2.907   3.066   6.717  1.00  0.00           H  
ATOM    467 HD22 LEU A  69       3.191   4.590   7.560  1.00  0.00           H  
ATOM    468 HD23 LEU A  69       1.563   4.164   7.035  1.00  0.00           H  
ATOM    469  N   LYS A  70       5.422   1.763   2.999  1.00  0.00           N  
ATOM    470  CA  LYS A  70       5.645   0.426   2.377  1.00  0.00           C  
ATOM    471  C   LYS A  70       6.797  -0.292   3.077  1.00  0.00           C  
ATOM    472  O   LYS A  70       6.593  -1.144   3.912  1.00  0.00           O  
ATOM    473  CB  LYS A  70       6.005   0.628   0.912  1.00  0.00           C  
ATOM    474  CG  LYS A  70       4.808   1.254   0.187  1.00  0.00           C  
ATOM    475  CD  LYS A  70       5.129   1.475  -1.297  1.00  0.00           C  
ATOM    476  CE  LYS A  70       5.330   0.125  -1.987  1.00  0.00           C  
ATOM    477  NZ  LYS A  70       4.779   0.192  -3.370  1.00  0.00           N  
ATOM    478  H   LYS A  70       5.659   2.571   2.503  1.00  0.00           H  
ATOM    479  HA  LYS A  70       4.746  -0.167   2.453  1.00  0.00           H  
ATOM    480  HB2 LYS A  70       6.858   1.289   0.854  1.00  0.00           H  
ATOM    481  HB3 LYS A  70       6.249  -0.321   0.462  1.00  0.00           H  
ATOM    482  HG2 LYS A  70       3.955   0.597   0.275  1.00  0.00           H  
ATOM    483  HG3 LYS A  70       4.582   2.198   0.647  1.00  0.00           H  
ATOM    484  HD2 LYS A  70       4.308   2.004  -1.771  1.00  0.00           H  
ATOM    485  HD3 LYS A  70       6.025   2.058  -1.390  1.00  0.00           H  
ATOM    486  HE2 LYS A  70       6.386  -0.103  -2.028  1.00  0.00           H  
ATOM    487  HE3 LYS A  70       4.816  -0.645  -1.430  1.00  0.00           H  
ATOM    488  HZ1 LYS A  70       3.852   0.663  -3.351  1.00  0.00           H  
ATOM    489  HZ2 LYS A  70       5.426   0.736  -3.976  1.00  0.00           H  
ATOM    490  HZ3 LYS A  70       4.674  -0.770  -3.751  1.00  0.00           H  
ATOM    491  N   LYS A  71       8.012   0.034   2.745  1.00  0.00           N  
ATOM    492  CA  LYS A  71       9.148  -0.655   3.421  1.00  0.00           C  
ATOM    493  C   LYS A  71       8.888  -0.646   4.923  1.00  0.00           C  
ATOM    494  O   LYS A  71       9.399  -1.467   5.658  1.00  0.00           O  
ATOM    495  CB  LYS A  71      10.464   0.051   3.104  1.00  0.00           C  
ATOM    496  CG  LYS A  71      10.801  -0.182   1.632  1.00  0.00           C  
ATOM    497  CD  LYS A  71      10.262   0.988   0.809  1.00  0.00           C  
ATOM    498  CE  LYS A  71      11.330   1.468  -0.178  1.00  0.00           C  
ATOM    499  NZ  LYS A  71      11.379   0.553  -1.356  1.00  0.00           N  
ATOM    500  H   LYS A  71       8.171   0.721   2.063  1.00  0.00           H  
ATOM    501  HA  LYS A  71       9.198  -1.678   3.075  1.00  0.00           H  
ATOM    502  HB2 LYS A  71      10.361   1.110   3.291  1.00  0.00           H  
ATOM    503  HB3 LYS A  71      11.252  -0.353   3.723  1.00  0.00           H  
ATOM    504  HG2 LYS A  71      11.872  -0.251   1.512  1.00  0.00           H  
ATOM    505  HG3 LYS A  71      10.338  -1.100   1.298  1.00  0.00           H  
ATOM    506  HD2 LYS A  71       9.380   0.675   0.268  1.00  0.00           H  
ATOM    507  HD3 LYS A  71      10.005   1.797   1.475  1.00  0.00           H  
ATOM    508  HE2 LYS A  71      11.085   2.463  -0.511  1.00  0.00           H  
ATOM    509  HE3 LYS A  71      12.293   1.483   0.310  1.00  0.00           H  
ATOM    510  HZ1 LYS A  71      11.238  -0.430  -1.040  1.00  0.00           H  
ATOM    511  HZ2 LYS A  71      10.629   0.812  -2.028  1.00  0.00           H  
ATOM    512  HZ3 LYS A  71      12.306   0.638  -1.825  1.00  0.00           H  
ATOM    513  N   GLU A  72       8.053   0.249   5.381  1.00  0.00           N  
ATOM    514  CA  GLU A  72       7.724   0.262   6.834  1.00  0.00           C  
ATOM    515  C   GLU A  72       6.739  -0.886   7.066  1.00  0.00           C  
ATOM    516  O   GLU A  72       6.767  -1.557   8.079  1.00  0.00           O  
ATOM    517  CB  GLU A  72       7.066   1.588   7.248  1.00  0.00           C  
ATOM    518  CG  GLU A  72       8.092   2.728   7.208  1.00  0.00           C  
ATOM    519  CD  GLU A  72       8.185   3.395   8.586  1.00  0.00           C  
ATOM    520  OE1 GLU A  72       8.023   2.699   9.575  1.00  0.00           O  
ATOM    521  OE2 GLU A  72       8.416   4.593   8.625  1.00  0.00           O  
ATOM    522  H   GLU A  72       7.619   0.881   4.761  1.00  0.00           H  
ATOM    523  HA  GLU A  72       8.621   0.096   7.417  1.00  0.00           H  
ATOM    524  HB2 GLU A  72       6.254   1.810   6.572  1.00  0.00           H  
ATOM    525  HB3 GLU A  72       6.679   1.495   8.252  1.00  0.00           H  
ATOM    526  HG2 GLU A  72       9.060   2.336   6.932  1.00  0.00           H  
ATOM    527  HG3 GLU A  72       7.782   3.462   6.479  1.00  0.00           H  
ATOM    528  N   LYS A  73       5.873  -1.115   6.110  1.00  0.00           N  
ATOM    529  CA  LYS A  73       4.881  -2.220   6.234  1.00  0.00           C  
ATOM    530  C   LYS A  73       4.385  -2.646   4.857  1.00  0.00           C  
ATOM    531  O   LYS A  73       4.704  -2.054   3.848  1.00  0.00           O  
ATOM    532  CB  LYS A  73       3.673  -1.752   7.017  1.00  0.00           C  
ATOM    533  CG  LYS A  73       3.640  -0.245   6.975  1.00  0.00           C  
ATOM    534  CD  LYS A  73       2.597   0.259   7.961  1.00  0.00           C  
ATOM    535  CE  LYS A  73       3.246   0.435   9.331  1.00  0.00           C  
ATOM    536  NZ  LYS A  73       2.184   0.683  10.342  1.00  0.00           N  
ATOM    537  H   LYS A  73       5.884  -0.557   5.307  1.00  0.00           H  
ATOM    538  HA  LYS A  73       5.333  -3.047   6.738  1.00  0.00           H  
ATOM    539  HB2 LYS A  73       2.774  -2.147   6.563  1.00  0.00           H  
ATOM    540  HB3 LYS A  73       3.746  -2.087   8.038  1.00  0.00           H  
ATOM    541  HG2 LYS A  73       4.618   0.123   7.245  1.00  0.00           H  
ATOM    542  HG3 LYS A  73       3.386   0.082   5.980  1.00  0.00           H  
ATOM    543  HD2 LYS A  73       2.205   1.205   7.619  1.00  0.00           H  
ATOM    544  HD3 LYS A  73       1.798  -0.460   8.034  1.00  0.00           H  
ATOM    545  HE2 LYS A  73       3.790  -0.463   9.590  1.00  0.00           H  
ATOM    546  HE3 LYS A  73       3.925   1.273   9.306  1.00  0.00           H  
ATOM    547  HZ1 LYS A  73       1.288   0.886   9.857  1.00  0.00           H  
ATOM    548  HZ2 LYS A  73       2.071  -0.162  10.938  1.00  0.00           H  
ATOM    549  HZ3 LYS A  73       2.449   1.493  10.933  1.00  0.00           H  
ATOM    550  N   GLY A  74       3.574  -3.660   4.816  1.00  0.00           N  
ATOM    551  CA  GLY A  74       3.022  -4.120   3.518  1.00  0.00           C  
ATOM    552  C   GLY A  74       4.133  -4.723   2.665  1.00  0.00           C  
ATOM    553  O   GLY A  74       3.874  -5.345   1.657  1.00  0.00           O  
ATOM    554  H   GLY A  74       3.317  -4.111   5.644  1.00  0.00           H  
ATOM    555  HA2 GLY A  74       2.262  -4.868   3.703  1.00  0.00           H  
ATOM    556  HA3 GLY A  74       2.587  -3.281   2.999  1.00  0.00           H  
ATOM    557  N   LEU A  75       5.372  -4.562   3.049  1.00  0.00           N  
ATOM    558  CA  LEU A  75       6.459  -5.151   2.227  1.00  0.00           C  
ATOM    559  C   LEU A  75       6.546  -6.658   2.513  1.00  0.00           C  
ATOM    560  O   LEU A  75       7.086  -7.414   1.728  1.00  0.00           O  
ATOM    561  CB  LEU A  75       7.784  -4.461   2.539  1.00  0.00           C  
ATOM    562  CG  LEU A  75       8.356  -5.093   3.781  1.00  0.00           C  
ATOM    563  CD1 LEU A  75       9.441  -6.100   3.403  1.00  0.00           C  
ATOM    564  CD2 LEU A  75       8.939  -4.009   4.691  1.00  0.00           C  
ATOM    565  H   LEU A  75       5.582  -4.062   3.866  1.00  0.00           H  
ATOM    566  HA  LEU A  75       6.231  -5.012   1.198  1.00  0.00           H  
ATOM    567  HB2 LEU A  75       8.464  -4.584   1.705  1.00  0.00           H  
ATOM    568  HB3 LEU A  75       7.613  -3.410   2.718  1.00  0.00           H  
ATOM    569  HG  LEU A  75       7.553  -5.602   4.283  1.00  0.00           H  
ATOM    570 HD11 LEU A  75       9.875  -5.827   2.450  1.00  0.00           H  
ATOM    571 HD12 LEU A  75      10.207  -6.105   4.168  1.00  0.00           H  
ATOM    572 HD13 LEU A  75       8.999  -7.082   3.324  1.00  0.00           H  
ATOM    573 HD21 LEU A  75       9.358  -3.217   4.083  1.00  0.00           H  
ATOM    574 HD22 LEU A  75       8.156  -3.606   5.315  1.00  0.00           H  
ATOM    575 HD23 LEU A  75       9.715  -4.434   5.313  1.00  0.00           H  
ATOM    576  N   PHE A  76       5.995  -7.109   3.616  1.00  0.00           N  
ATOM    577  CA  PHE A  76       6.033  -8.575   3.923  1.00  0.00           C  
ATOM    578  C   PHE A  76       4.678  -9.203   3.574  1.00  0.00           C  
ATOM    579  O   PHE A  76       3.672  -8.540   3.760  1.00  0.00           O  
ATOM    580  CB  PHE A  76       6.311  -8.794   5.413  1.00  0.00           C  
ATOM    581  CG  PHE A  76       7.511  -9.689   5.590  1.00  0.00           C  
ATOM    582  CD1 PHE A  76       7.383 -11.078   5.459  1.00  0.00           C  
ATOM    583  CD2 PHE A  76       8.749  -9.126   5.900  1.00  0.00           C  
ATOM    584  CE1 PHE A  76       8.501 -11.901   5.639  1.00  0.00           C  
ATOM    585  CE2 PHE A  76       9.865  -9.944   6.085  1.00  0.00           C  
ATOM    586  CZ  PHE A  76       9.742 -11.331   5.955  1.00  0.00           C  
ATOM    587  OXT PHE A  76       4.671 -10.340   3.131  1.00  0.00           O  
ATOM    588  H   PHE A  76       5.549  -6.495   4.231  1.00  0.00           H  
ATOM    589  HA  PHE A  76       6.809  -9.044   3.338  1.00  0.00           H  
ATOM    590  HB2 PHE A  76       6.513  -7.843   5.882  1.00  0.00           H  
ATOM    591  HB3 PHE A  76       5.448  -9.255   5.880  1.00  0.00           H  
ATOM    592  HD1 PHE A  76       6.424 -11.517   5.220  1.00  0.00           H  
ATOM    593  HD2 PHE A  76       8.834  -8.058   5.998  1.00  0.00           H  
ATOM    594  HE1 PHE A  76       8.404 -12.974   5.540  1.00  0.00           H  
ATOM    595  HE2 PHE A  76      10.822  -9.507   6.326  1.00  0.00           H  
ATOM    596  HZ  PHE A  76      10.604 -11.962   6.103  1.00  0.00           H  
TER     597      PHE A  76
ENDMDL
MODEL        2
ATOM      1  N   MET A  41       1.177 -10.035  -3.493  1.00  0.00           N  
ATOM      2  CA  MET A  41       0.292  -8.839  -3.377  1.00  0.00           C  
ATOM      3  C   MET A  41      -0.488  -8.912  -2.063  1.00  0.00           C  
ATOM      4  O   MET A  41      -1.039  -9.937  -1.709  1.00  0.00           O  
ATOM      5  CB  MET A  41      -0.674  -8.793  -4.565  1.00  0.00           C  
ATOM      6  CG  MET A  41      -0.091  -7.889  -5.657  1.00  0.00           C  
ATOM      7  SD  MET A  41      -0.153  -8.747  -7.255  1.00  0.00           S  
ATOM      8  CE  MET A  41      -0.971  -7.432  -8.193  1.00  0.00           C  
ATOM      9  H   MET A  41       0.835 -10.784  -2.856  1.00  0.00           H  
ATOM     10  H2  MET A  41       1.166 -10.381  -4.475  1.00  0.00           H  
ATOM     11  H3  MET A  41       2.149  -9.775  -3.227  1.00  0.00           H  
ATOM     12  HA  MET A  41       0.900  -7.946  -3.376  1.00  0.00           H  
ATOM     13  HB2 MET A  41      -0.814  -9.790  -4.956  1.00  0.00           H  
ATOM     14  HB3 MET A  41      -1.623  -8.395  -4.242  1.00  0.00           H  
ATOM     15  HG2 MET A  41      -0.664  -6.978  -5.716  1.00  0.00           H  
ATOM     16  HG3 MET A  41       0.934  -7.651  -5.412  1.00  0.00           H  
ATOM     17  HE1 MET A  41      -0.619  -6.471  -7.850  1.00  0.00           H  
ATOM     18  HE2 MET A  41      -0.742  -7.544  -9.243  1.00  0.00           H  
ATOM     19  HE3 MET A  41      -2.038  -7.498  -8.043  1.00  0.00           H  
ATOM     20  N   LEU A  42      -0.523  -7.832  -1.331  1.00  0.00           N  
ATOM     21  CA  LEU A  42      -1.241  -7.824  -0.028  1.00  0.00           C  
ATOM     22  C   LEU A  42      -2.736  -8.045  -0.241  1.00  0.00           C  
ATOM     23  O   LEU A  42      -3.467  -7.134  -0.574  1.00  0.00           O  
ATOM     24  CB  LEU A  42      -1.019  -6.479   0.660  1.00  0.00           C  
ATOM     25  CG  LEU A  42      -0.044  -6.671   1.819  1.00  0.00           C  
ATOM     26  CD1 LEU A  42       1.375  -6.825   1.270  1.00  0.00           C  
ATOM     27  CD2 LEU A  42      -0.107  -5.458   2.749  1.00  0.00           C  
ATOM     28  H   LEU A  42      -0.060  -7.024  -1.632  1.00  0.00           H  
ATOM     29  HA  LEU A  42      -0.852  -8.611   0.598  1.00  0.00           H  
ATOM     30  HB2 LEU A  42      -0.605  -5.774  -0.049  1.00  0.00           H  
ATOM     31  HB3 LEU A  42      -1.957  -6.102   1.037  1.00  0.00           H  
ATOM     32  HG  LEU A  42      -0.315  -7.561   2.366  1.00  0.00           H  
ATOM     33 HD11 LEU A  42       1.380  -7.567   0.487  1.00  0.00           H  
ATOM     34 HD12 LEU A  42       1.712  -5.881   0.872  1.00  0.00           H  
ATOM     35 HD13 LEU A  42       2.036  -7.137   2.067  1.00  0.00           H  
ATOM     36 HD21 LEU A  42      -0.826  -4.747   2.369  1.00  0.00           H  
ATOM     37 HD22 LEU A  42      -0.404  -5.776   3.736  1.00  0.00           H  
ATOM     38 HD23 LEU A  42       0.865  -4.994   2.798  1.00  0.00           H  
ATOM     39  N   SER A  43      -3.200  -9.245  -0.031  1.00  0.00           N  
ATOM     40  CA  SER A  43      -4.651  -9.514  -0.199  1.00  0.00           C  
ATOM     41  C   SER A  43      -5.409  -8.677   0.829  1.00  0.00           C  
ATOM     42  O   SER A  43      -4.872  -8.326   1.858  1.00  0.00           O  
ATOM     43  CB  SER A  43      -4.927 -10.999   0.040  1.00  0.00           C  
ATOM     44  OG  SER A  43      -3.870 -11.553   0.812  1.00  0.00           O  
ATOM     45  H   SER A  43      -2.597  -9.963   0.253  1.00  0.00           H  
ATOM     46  HA  SER A  43      -4.963  -9.238  -1.196  1.00  0.00           H  
ATOM     47  HB2 SER A  43      -5.860 -11.114   0.575  1.00  0.00           H  
ATOM     48  HB3 SER A  43      -4.994 -11.511  -0.912  1.00  0.00           H  
ATOM     49  HG  SER A  43      -4.087 -12.468   1.000  1.00  0.00           H  
ATOM     50  N   ASP A  44      -6.640  -8.346   0.567  1.00  0.00           N  
ATOM     51  CA  ASP A  44      -7.413  -7.518   1.539  1.00  0.00           C  
ATOM     52  C   ASP A  44      -6.988  -7.854   2.975  1.00  0.00           C  
ATOM     53  O   ASP A  44      -6.282  -7.101   3.614  1.00  0.00           O  
ATOM     54  CB  ASP A  44      -8.906  -7.804   1.367  1.00  0.00           C  
ATOM     55  CG  ASP A  44      -9.451  -6.972   0.204  1.00  0.00           C  
ATOM     56  OD1 ASP A  44      -8.745  -6.836  -0.781  1.00  0.00           O  
ATOM     57  OD2 ASP A  44     -10.564  -6.485   0.319  1.00  0.00           O  
ATOM     58  H   ASP A  44      -7.056  -8.631  -0.273  1.00  0.00           H  
ATOM     59  HA  ASP A  44      -7.224  -6.472   1.347  1.00  0.00           H  
ATOM     60  HB2 ASP A  44      -9.051  -8.854   1.157  1.00  0.00           H  
ATOM     61  HB3 ASP A  44      -9.432  -7.542   2.273  1.00  0.00           H  
ATOM     62  N   GLU A  45      -7.424  -8.973   3.486  1.00  0.00           N  
ATOM     63  CA  GLU A  45      -7.065  -9.365   4.887  1.00  0.00           C  
ATOM     64  C   GLU A  45      -5.631  -8.936   5.230  1.00  0.00           C  
ATOM     65  O   GLU A  45      -5.414  -8.125   6.108  1.00  0.00           O  
ATOM     66  CB  GLU A  45      -7.175 -10.885   5.044  1.00  0.00           C  
ATOM     67  CG  GLU A  45      -8.599 -11.341   4.738  1.00  0.00           C  
ATOM     68  CD  GLU A  45      -9.041 -12.354   5.797  1.00  0.00           C  
ATOM     69  OE1 GLU A  45      -8.236 -12.676   6.657  1.00  0.00           O  
ATOM     70  OE2 GLU A  45     -10.176 -12.792   5.728  1.00  0.00           O  
ATOM     71  H   GLU A  45      -7.999  -9.558   2.951  1.00  0.00           H  
ATOM     72  HA  GLU A  45      -7.748  -8.887   5.572  1.00  0.00           H  
ATOM     73  HB2 GLU A  45      -6.496 -11.366   4.361  1.00  0.00           H  
ATOM     74  HB3 GLU A  45      -6.921 -11.163   6.054  1.00  0.00           H  
ATOM     75  HG2 GLU A  45      -9.265 -10.488   4.746  1.00  0.00           H  
ATOM     76  HG3 GLU A  45      -8.619 -11.809   3.766  1.00  0.00           H  
ATOM     77  N   ASP A  46      -4.648  -9.484   4.564  1.00  0.00           N  
ATOM     78  CA  ASP A  46      -3.236  -9.113   4.886  1.00  0.00           C  
ATOM     79  C   ASP A  46      -3.114  -7.591   4.981  1.00  0.00           C  
ATOM     80  O   ASP A  46      -2.715  -7.058   5.995  1.00  0.00           O  
ATOM     81  CB  ASP A  46      -2.308  -9.640   3.788  1.00  0.00           C  
ATOM     82  CG  ASP A  46      -1.888 -11.074   4.117  1.00  0.00           C  
ATOM     83  OD1 ASP A  46      -2.768 -11.908   4.268  1.00  0.00           O  
ATOM     84  OD2 ASP A  46      -0.696 -11.315   4.213  1.00  0.00           O  
ATOM     85  H   ASP A  46      -4.835 -10.148   3.867  1.00  0.00           H  
ATOM     86  HA  ASP A  46      -2.956  -9.549   5.836  1.00  0.00           H  
ATOM     87  HB2 ASP A  46      -2.828  -9.626   2.841  1.00  0.00           H  
ATOM     88  HB3 ASP A  46      -1.430  -9.016   3.725  1.00  0.00           H  
ATOM     89  N   PHE A  47      -3.473  -6.885   3.946  1.00  0.00           N  
ATOM     90  CA  PHE A  47      -3.401  -5.399   4.003  1.00  0.00           C  
ATOM     91  C   PHE A  47      -3.924  -4.947   5.350  1.00  0.00           C  
ATOM     92  O   PHE A  47      -3.261  -4.261   6.100  1.00  0.00           O  
ATOM     93  CB  PHE A  47      -4.308  -4.823   2.927  1.00  0.00           C  
ATOM     94  CG  PHE A  47      -3.956  -3.376   2.699  1.00  0.00           C  
ATOM     95  CD1 PHE A  47      -2.968  -3.019   1.772  1.00  0.00           C  
ATOM     96  CD2 PHE A  47      -4.615  -2.388   3.437  1.00  0.00           C  
ATOM     97  CE1 PHE A  47      -2.647  -1.670   1.587  1.00  0.00           C  
ATOM     98  CE2 PHE A  47      -4.289  -1.044   3.250  1.00  0.00           C  
ATOM     99  CZ  PHE A  47      -3.305  -0.687   2.327  1.00  0.00           C  
ATOM    100  H   PHE A  47      -3.809  -7.328   3.142  1.00  0.00           H  
ATOM    101  HA  PHE A  47      -2.387  -5.060   3.864  1.00  0.00           H  
ATOM    102  HB2 PHE A  47      -4.188  -5.384   2.023  1.00  0.00           H  
ATOM    103  HB3 PHE A  47      -5.336  -4.890   3.255  1.00  0.00           H  
ATOM    104  HD1 PHE A  47      -2.459  -3.779   1.200  1.00  0.00           H  
ATOM    105  HD2 PHE A  47      -5.378  -2.663   4.149  1.00  0.00           H  
ATOM    106  HE1 PHE A  47      -1.883  -1.385   0.882  1.00  0.00           H  
ATOM    107  HE2 PHE A  47      -4.795  -0.282   3.820  1.00  0.00           H  
ATOM    108  HZ  PHE A  47      -3.051   0.345   2.185  1.00  0.00           H  
ATOM    109  N   LYS A  48      -5.125  -5.331   5.634  1.00  0.00           N  
ATOM    110  CA  LYS A  48      -5.767  -4.949   6.925  1.00  0.00           C  
ATOM    111  C   LYS A  48      -4.723  -4.927   8.050  1.00  0.00           C  
ATOM    112  O   LYS A  48      -4.461  -3.897   8.642  1.00  0.00           O  
ATOM    113  CB  LYS A  48      -6.869  -5.956   7.271  1.00  0.00           C  
ATOM    114  CG  LYS A  48      -8.076  -5.200   7.828  1.00  0.00           C  
ATOM    115  CD  LYS A  48      -9.377  -5.878   7.381  1.00  0.00           C  
ATOM    116  CE  LYS A  48     -10.520  -4.860   7.425  1.00  0.00           C  
ATOM    117  NZ  LYS A  48     -11.330  -5.058   8.661  1.00  0.00           N  
ATOM    118  H   LYS A  48      -5.617  -5.872   4.976  1.00  0.00           H  
ATOM    119  HA  LYS A  48      -6.203  -3.965   6.825  1.00  0.00           H  
ATOM    120  HB2 LYS A  48      -7.157  -6.498   6.380  1.00  0.00           H  
ATOM    121  HB3 LYS A  48      -6.504  -6.648   8.013  1.00  0.00           H  
ATOM    122  HG2 LYS A  48      -8.027  -5.191   8.906  1.00  0.00           H  
ATOM    123  HG3 LYS A  48      -8.060  -4.184   7.463  1.00  0.00           H  
ATOM    124  HD2 LYS A  48      -9.265  -6.249   6.374  1.00  0.00           H  
ATOM    125  HD3 LYS A  48      -9.602  -6.702   8.042  1.00  0.00           H  
ATOM    126  HE2 LYS A  48     -10.113  -3.861   7.424  1.00  0.00           H  
ATOM    127  HE3 LYS A  48     -11.150  -4.992   6.559  1.00  0.00           H  
ATOM    128  HZ1 LYS A  48     -10.779  -5.601   9.356  1.00  0.00           H  
ATOM    129  HZ2 LYS A  48     -11.577  -4.133   9.064  1.00  0.00           H  
ATOM    130  HZ3 LYS A  48     -12.198  -5.580   8.429  1.00  0.00           H  
ATOM    131  N   ALA A  49      -4.130  -6.052   8.358  1.00  0.00           N  
ATOM    132  CA  ALA A  49      -3.109  -6.090   9.450  1.00  0.00           C  
ATOM    133  C   ALA A  49      -1.767  -5.565   8.932  1.00  0.00           C  
ATOM    134  O   ALA A  49      -0.720  -6.085   9.262  1.00  0.00           O  
ATOM    135  CB  ALA A  49      -2.931  -7.534   9.928  1.00  0.00           C  
ATOM    136  H   ALA A  49      -4.357  -6.875   7.874  1.00  0.00           H  
ATOM    137  HA  ALA A  49      -3.441  -5.477  10.275  1.00  0.00           H  
ATOM    138  HB1 ALA A  49      -3.828  -8.095   9.717  1.00  0.00           H  
ATOM    139  HB2 ALA A  49      -2.096  -7.983   9.410  1.00  0.00           H  
ATOM    140  HB3 ALA A  49      -2.742  -7.541  10.992  1.00  0.00           H  
ATOM    141  N   VAL A  50      -1.787  -4.543   8.123  1.00  0.00           N  
ATOM    142  CA  VAL A  50      -0.514  -3.998   7.587  1.00  0.00           C  
ATOM    143  C   VAL A  50      -0.582  -2.467   7.545  1.00  0.00           C  
ATOM    144  O   VAL A  50      -0.049  -1.793   8.404  1.00  0.00           O  
ATOM    145  CB  VAL A  50      -0.291  -4.552   6.183  1.00  0.00           C  
ATOM    146  CG1 VAL A  50       0.935  -3.888   5.559  1.00  0.00           C  
ATOM    147  CG2 VAL A  50      -0.064  -6.066   6.275  1.00  0.00           C  
ATOM    148  H   VAL A  50      -2.636  -4.140   7.863  1.00  0.00           H  
ATOM    149  HA  VAL A  50       0.303  -4.301   8.225  1.00  0.00           H  
ATOM    150  HB  VAL A  50      -1.160  -4.352   5.575  1.00  0.00           H  
ATOM    151 HG11 VAL A  50       1.011  -2.867   5.904  1.00  0.00           H  
ATOM    152 HG12 VAL A  50       1.818  -4.433   5.850  1.00  0.00           H  
ATOM    153 HG13 VAL A  50       0.843  -3.900   4.483  1.00  0.00           H  
ATOM    154 HG21 VAL A  50      -0.725  -6.484   7.019  1.00  0.00           H  
ATOM    155 HG22 VAL A  50      -0.266  -6.521   5.318  1.00  0.00           H  
ATOM    156 HG23 VAL A  50       0.961  -6.258   6.557  1.00  0.00           H  
ATOM    157  N   PHE A  51      -1.236  -1.910   6.562  1.00  0.00           N  
ATOM    158  CA  PHE A  51      -1.330  -0.424   6.489  1.00  0.00           C  
ATOM    159  C   PHE A  51      -2.411   0.061   7.451  1.00  0.00           C  
ATOM    160  O   PHE A  51      -2.139   0.642   8.482  1.00  0.00           O  
ATOM    161  CB  PHE A  51      -1.736   0.011   5.084  1.00  0.00           C  
ATOM    162  CG  PHE A  51      -0.689  -0.385   4.079  1.00  0.00           C  
ATOM    163  CD1 PHE A  51       0.391   0.463   3.821  1.00  0.00           C  
ATOM    164  CD2 PHE A  51      -0.820  -1.585   3.379  1.00  0.00           C  
ATOM    165  CE1 PHE A  51       1.344   0.107   2.863  1.00  0.00           C  
ATOM    166  CE2 PHE A  51       0.126  -1.940   2.415  1.00  0.00           C  
ATOM    167  CZ  PHE A  51       1.210  -1.095   2.156  1.00  0.00           C  
ATOM    168  H   PHE A  51      -1.665  -2.465   5.879  1.00  0.00           H  
ATOM    169  HA  PHE A  51      -0.377   0.019   6.744  1.00  0.00           H  
ATOM    170  HB2 PHE A  51      -2.673  -0.458   4.823  1.00  0.00           H  
ATOM    171  HB3 PHE A  51      -1.857   1.085   5.066  1.00  0.00           H  
ATOM    172  HD1 PHE A  51       0.493   1.389   4.366  1.00  0.00           H  
ATOM    173  HD2 PHE A  51      -1.655  -2.239   3.582  1.00  0.00           H  
ATOM    174  HE1 PHE A  51       2.179   0.760   2.667  1.00  0.00           H  
ATOM    175  HE2 PHE A  51       0.021  -2.866   1.872  1.00  0.00           H  
ATOM    176  HZ  PHE A  51       1.937  -1.368   1.405  1.00  0.00           H  
ATOM    177  N   GLY A  52      -3.645  -0.171   7.096  1.00  0.00           N  
ATOM    178  CA  GLY A  52      -4.783   0.272   7.945  1.00  0.00           C  
ATOM    179  C   GLY A  52      -6.003   0.457   7.041  1.00  0.00           C  
ATOM    180  O   GLY A  52      -7.047  -0.126   7.258  1.00  0.00           O  
ATOM    181  H   GLY A  52      -3.824  -0.633   6.251  1.00  0.00           H  
ATOM    182  HA2 GLY A  52      -4.991  -0.480   8.696  1.00  0.00           H  
ATOM    183  HA3 GLY A  52      -4.541   1.210   8.419  1.00  0.00           H  
ATOM    184  N   MET A  53      -5.867   1.254   6.016  1.00  0.00           N  
ATOM    185  CA  MET A  53      -7.005   1.470   5.080  1.00  0.00           C  
ATOM    186  C   MET A  53      -6.922   0.435   3.952  1.00  0.00           C  
ATOM    187  O   MET A  53      -6.919  -0.756   4.193  1.00  0.00           O  
ATOM    188  CB  MET A  53      -6.923   2.886   4.503  1.00  0.00           C  
ATOM    189  CG  MET A  53      -6.831   3.890   5.656  1.00  0.00           C  
ATOM    190  SD  MET A  53      -7.798   5.365   5.255  1.00  0.00           S  
ATOM    191  CE  MET A  53      -6.600   6.587   5.842  1.00  0.00           C  
ATOM    192  H   MET A  53      -5.011   1.702   5.855  1.00  0.00           H  
ATOM    193  HA  MET A  53      -7.938   1.349   5.611  1.00  0.00           H  
ATOM    194  HB2 MET A  53      -6.046   2.971   3.870  1.00  0.00           H  
ATOM    195  HB3 MET A  53      -7.811   3.090   3.922  1.00  0.00           H  
ATOM    196  HG2 MET A  53      -7.221   3.439   6.557  1.00  0.00           H  
ATOM    197  HG3 MET A  53      -5.798   4.166   5.813  1.00  0.00           H  
ATOM    198  HE1 MET A  53      -5.598   6.224   5.656  1.00  0.00           H  
ATOM    199  HE2 MET A  53      -6.751   7.523   5.321  1.00  0.00           H  
ATOM    200  HE3 MET A  53      -6.732   6.744   6.899  1.00  0.00           H  
ATOM    201  N   THR A  54      -6.838   0.873   2.724  1.00  0.00           N  
ATOM    202  CA  THR A  54      -6.738  -0.094   1.592  1.00  0.00           C  
ATOM    203  C   THR A  54      -5.503   0.244   0.768  1.00  0.00           C  
ATOM    204  O   THR A  54      -4.976   1.331   0.860  1.00  0.00           O  
ATOM    205  CB  THR A  54      -7.985   0.011   0.708  1.00  0.00           C  
ATOM    206  OG1 THR A  54      -8.899   0.934   1.280  1.00  0.00           O  
ATOM    207  CG2 THR A  54      -8.652  -1.360   0.594  1.00  0.00           C  
ATOM    208  H   THR A  54      -6.829   1.835   2.545  1.00  0.00           H  
ATOM    209  HA  THR A  54      -6.645  -1.090   1.975  1.00  0.00           H  
ATOM    210  HB  THR A  54      -7.700   0.349  -0.276  1.00  0.00           H  
ATOM    211  HG1 THR A  54      -9.786   0.680   1.011  1.00  0.00           H  
ATOM    212 HG21 THR A  54      -8.215  -2.034   1.316  1.00  0.00           H  
ATOM    213 HG22 THR A  54      -9.709  -1.261   0.789  1.00  0.00           H  
ATOM    214 HG23 THR A  54      -8.505  -1.752  -0.400  1.00  0.00           H  
ATOM    215  N   ARG A  55      -5.033  -0.659  -0.047  1.00  0.00           N  
ATOM    216  CA  ARG A  55      -3.852  -0.344  -0.865  1.00  0.00           C  
ATOM    217  C   ARG A  55      -4.267   0.735  -1.866  1.00  0.00           C  
ATOM    218  O   ARG A  55      -3.572   1.710  -2.070  1.00  0.00           O  
ATOM    219  CB  ARG A  55      -3.395  -1.613  -1.580  1.00  0.00           C  
ATOM    220  CG  ARG A  55      -1.950  -1.930  -1.173  1.00  0.00           C  
ATOM    221  CD  ARG A  55      -1.181  -2.510  -2.362  1.00  0.00           C  
ATOM    222  NE  ARG A  55      -2.127  -3.218  -3.281  1.00  0.00           N  
ATOM    223  CZ  ARG A  55      -2.969  -4.110  -2.831  1.00  0.00           C  
ATOM    224  NH1 ARG A  55      -2.873  -4.557  -1.609  1.00  0.00           N  
ATOM    225  NH2 ARG A  55      -3.874  -4.606  -3.630  1.00  0.00           N  
ATOM    226  H   ARG A  55      -5.459  -1.533  -0.131  1.00  0.00           H  
ATOM    227  HA  ARG A  55      -3.060   0.028  -0.233  1.00  0.00           H  
ATOM    228  HB2 ARG A  55      -4.037  -2.435  -1.294  1.00  0.00           H  
ATOM    229  HB3 ARG A  55      -3.453  -1.468  -2.639  1.00  0.00           H  
ATOM    230  HG2 ARG A  55      -1.466  -1.021  -0.840  1.00  0.00           H  
ATOM    231  HG3 ARG A  55      -1.955  -2.641  -0.362  1.00  0.00           H  
ATOM    232  HD2 ARG A  55      -0.720  -1.710  -2.911  1.00  0.00           H  
ATOM    233  HD3 ARG A  55      -0.410  -3.183  -1.997  1.00  0.00           H  
ATOM    234  HE  ARG A  55      -2.151  -2.970  -4.229  1.00  0.00           H  
ATOM    235 HH11 ARG A  55      -2.150  -4.226  -1.009  1.00  0.00           H  
ATOM    236 HH12 ARG A  55      -3.528  -5.232  -1.273  1.00  0.00           H  
ATOM    237 HH21 ARG A  55      -3.920  -4.302  -4.581  1.00  0.00           H  
ATOM    238 HH22 ARG A  55      -4.519  -5.289  -3.291  1.00  0.00           H  
ATOM    239  N   SER A  56      -5.424   0.590  -2.458  1.00  0.00           N  
ATOM    240  CA  SER A  56      -5.903   1.628  -3.412  1.00  0.00           C  
ATOM    241  C   SER A  56      -5.852   2.984  -2.709  1.00  0.00           C  
ATOM    242  O   SER A  56      -5.160   3.888  -3.132  1.00  0.00           O  
ATOM    243  CB  SER A  56      -7.342   1.319  -3.829  1.00  0.00           C  
ATOM    244  OG  SER A  56      -7.410   1.228  -5.246  1.00  0.00           O  
ATOM    245  H   SER A  56      -5.986  -0.187  -2.255  1.00  0.00           H  
ATOM    246  HA  SER A  56      -5.265   1.644  -4.283  1.00  0.00           H  
ATOM    247  HB2 SER A  56      -7.651   0.381  -3.399  1.00  0.00           H  
ATOM    248  HB3 SER A  56      -7.995   2.107  -3.476  1.00  0.00           H  
ATOM    249  HG  SER A  56      -8.337   1.176  -5.494  1.00  0.00           H  
ATOM    250  N   ALA A  57      -6.563   3.127  -1.620  1.00  0.00           N  
ATOM    251  CA  ALA A  57      -6.531   4.418  -0.879  1.00  0.00           C  
ATOM    252  C   ALA A  57      -5.098   4.662  -0.409  1.00  0.00           C  
ATOM    253  O   ALA A  57      -4.613   5.776  -0.400  1.00  0.00           O  
ATOM    254  CB  ALA A  57      -7.464   4.346   0.332  1.00  0.00           C  
ATOM    255  H   ALA A  57      -7.104   2.381  -1.285  1.00  0.00           H  
ATOM    256  HA  ALA A  57      -6.842   5.221  -1.532  1.00  0.00           H  
ATOM    257  HB1 ALA A  57      -7.940   3.377   0.364  1.00  0.00           H  
ATOM    258  HB2 ALA A  57      -6.892   4.496   1.236  1.00  0.00           H  
ATOM    259  HB3 ALA A  57      -8.218   5.115   0.254  1.00  0.00           H  
ATOM    260  N   PHE A  58      -4.416   3.617  -0.022  1.00  0.00           N  
ATOM    261  CA  PHE A  58      -3.006   3.761   0.443  1.00  0.00           C  
ATOM    262  C   PHE A  58      -2.204   4.557  -0.585  1.00  0.00           C  
ATOM    263  O   PHE A  58      -1.238   5.217  -0.260  1.00  0.00           O  
ATOM    264  CB  PHE A  58      -2.397   2.371   0.590  1.00  0.00           C  
ATOM    265  CG  PHE A  58      -0.905   2.469   0.788  1.00  0.00           C  
ATOM    266  CD1 PHE A  58      -0.386   3.134   1.905  1.00  0.00           C  
ATOM    267  CD2 PHE A  58      -0.039   1.885  -0.144  1.00  0.00           C  
ATOM    268  CE1 PHE A  58       1.000   3.215   2.088  1.00  0.00           C  
ATOM    269  CE2 PHE A  58       1.345   1.967   0.038  1.00  0.00           C  
ATOM    270  CZ  PHE A  58       1.865   2.633   1.155  1.00  0.00           C  
ATOM    271  H   PHE A  58      -4.834   2.726  -0.043  1.00  0.00           H  
ATOM    272  HA  PHE A  58      -2.984   4.270   1.394  1.00  0.00           H  
ATOM    273  HB2 PHE A  58      -2.839   1.888   1.440  1.00  0.00           H  
ATOM    274  HB3 PHE A  58      -2.603   1.794  -0.299  1.00  0.00           H  
ATOM    275  HD1 PHE A  58      -1.053   3.585   2.624  1.00  0.00           H  
ATOM    276  HD2 PHE A  58      -0.440   1.371  -1.007  1.00  0.00           H  
ATOM    277  HE1 PHE A  58       1.401   3.728   2.950  1.00  0.00           H  
ATOM    278  HE2 PHE A  58       2.013   1.516  -0.681  1.00  0.00           H  
ATOM    279  HZ  PHE A  58       2.933   2.696   1.297  1.00  0.00           H  
ATOM    280  N   ALA A  59      -2.591   4.491  -1.824  1.00  0.00           N  
ATOM    281  CA  ALA A  59      -1.848   5.239  -2.878  1.00  0.00           C  
ATOM    282  C   ALA A  59      -2.368   6.679  -2.961  1.00  0.00           C  
ATOM    283  O   ALA A  59      -2.321   7.304  -4.002  1.00  0.00           O  
ATOM    284  CB  ALA A  59      -2.048   4.549  -4.228  1.00  0.00           C  
ATOM    285  H   ALA A  59      -3.369   3.945  -2.062  1.00  0.00           H  
ATOM    286  HA  ALA A  59      -0.795   5.251  -2.635  1.00  0.00           H  
ATOM    287  HB1 ALA A  59      -3.040   4.124  -4.272  1.00  0.00           H  
ATOM    288  HB2 ALA A  59      -1.930   5.271  -5.023  1.00  0.00           H  
ATOM    289  HB3 ALA A  59      -1.315   3.764  -4.342  1.00  0.00           H  
ATOM    290  N   ASN A  60      -2.857   7.216  -1.873  1.00  0.00           N  
ATOM    291  CA  ASN A  60      -3.367   8.618  -1.899  1.00  0.00           C  
ATOM    292  C   ASN A  60      -2.388   9.519  -1.142  1.00  0.00           C  
ATOM    293  O   ASN A  60      -2.412  10.726  -1.267  1.00  0.00           O  
ATOM    294  CB  ASN A  60      -4.746   8.682  -1.236  1.00  0.00           C  
ATOM    295  CG  ASN A  60      -5.773   7.988  -2.133  1.00  0.00           C  
ATOM    296  OD1 ASN A  60      -5.713   6.791  -2.328  1.00  0.00           O  
ATOM    297  ND2 ASN A  60      -6.720   8.699  -2.690  1.00  0.00           N  
ATOM    298  H   ASN A  60      -2.881   6.702  -1.041  1.00  0.00           H  
ATOM    299  HA  ASN A  60      -3.443   8.954  -2.922  1.00  0.00           H  
ATOM    300  HB2 ASN A  60      -4.709   8.184  -0.278  1.00  0.00           H  
ATOM    301  HB3 ASN A  60      -5.032   9.715  -1.099  1.00  0.00           H  
ATOM    302 HD21 ASN A  60      -6.764   9.669  -2.530  1.00  0.00           H  
ATOM    303 HD22 ASN A  60      -7.386   8.262  -3.268  1.00  0.00           H  
ATOM    304  N   LEU A  61      -1.516   8.933  -0.365  1.00  0.00           N  
ATOM    305  CA  LEU A  61      -0.519   9.746   0.388  1.00  0.00           C  
ATOM    306  C   LEU A  61       0.613  10.128  -0.576  1.00  0.00           C  
ATOM    307  O   LEU A  61       0.644   9.653  -1.695  1.00  0.00           O  
ATOM    308  CB  LEU A  61       0.034   8.918   1.558  1.00  0.00           C  
ATOM    309  CG  LEU A  61      -1.085   8.074   2.174  1.00  0.00           C  
ATOM    310  CD1 LEU A  61      -0.623   6.619   2.290  1.00  0.00           C  
ATOM    311  CD2 LEU A  61      -1.413   8.614   3.568  1.00  0.00           C  
ATOM    312  H   LEU A  61      -1.507   7.956  -0.288  1.00  0.00           H  
ATOM    313  HA  LEU A  61      -0.991  10.642   0.766  1.00  0.00           H  
ATOM    314  HB2 LEU A  61       0.819   8.269   1.203  1.00  0.00           H  
ATOM    315  HB3 LEU A  61       0.426   9.577   2.313  1.00  0.00           H  
ATOM    316  HG  LEU A  61      -1.966   8.126   1.549  1.00  0.00           H  
ATOM    317 HD11 LEU A  61       0.308   6.581   2.835  1.00  0.00           H  
ATOM    318 HD12 LEU A  61      -1.371   6.043   2.814  1.00  0.00           H  
ATOM    319 HD13 LEU A  61      -0.479   6.209   1.301  1.00  0.00           H  
ATOM    320 HD21 LEU A  61      -0.581   9.202   3.929  1.00  0.00           H  
ATOM    321 HD22 LEU A  61      -2.295   9.235   3.516  1.00  0.00           H  
ATOM    322 HD23 LEU A  61      -1.591   7.790   4.243  1.00  0.00           H  
ATOM    323  N   PRO A  62       1.506  10.976  -0.131  1.00  0.00           N  
ATOM    324  CA  PRO A  62       2.631  11.430  -0.968  1.00  0.00           C  
ATOM    325  C   PRO A  62       3.461  10.229  -1.425  1.00  0.00           C  
ATOM    326  O   PRO A  62       3.585   9.251  -0.721  1.00  0.00           O  
ATOM    327  CB  PRO A  62       3.453  12.350  -0.059  1.00  0.00           C  
ATOM    328  CG  PRO A  62       2.690  12.484   1.283  1.00  0.00           C  
ATOM    329  CD  PRO A  62       1.474  11.547   1.225  1.00  0.00           C  
ATOM    330  HA  PRO A  62       2.269  11.985  -1.820  1.00  0.00           H  
ATOM    331  HB2 PRO A  62       4.429  11.915   0.112  1.00  0.00           H  
ATOM    332  HB3 PRO A  62       3.557  13.322  -0.516  1.00  0.00           H  
ATOM    333  HG2 PRO A  62       3.336  12.196   2.102  1.00  0.00           H  
ATOM    334  HG3 PRO A  62       2.357  13.502   1.416  1.00  0.00           H  
ATOM    335  HD2 PRO A  62       1.580  10.769   1.966  1.00  0.00           H  
ATOM    336  HD3 PRO A  62       0.560  12.099   1.380  1.00  0.00           H  
ATOM    337  N   LEU A  63       4.021  10.291  -2.604  1.00  0.00           N  
ATOM    338  CA  LEU A  63       4.831   9.145  -3.107  1.00  0.00           C  
ATOM    339  C   LEU A  63       5.927   8.797  -2.105  1.00  0.00           C  
ATOM    340  O   LEU A  63       6.191   7.640  -1.845  1.00  0.00           O  
ATOM    341  CB  LEU A  63       5.465   9.516  -4.450  1.00  0.00           C  
ATOM    342  CG  LEU A  63       5.424   8.305  -5.385  1.00  0.00           C  
ATOM    343  CD1 LEU A  63       5.981   7.081  -4.657  1.00  0.00           C  
ATOM    344  CD2 LEU A  63       3.978   8.034  -5.803  1.00  0.00           C  
ATOM    345  H   LEU A  63       3.901  11.089  -3.160  1.00  0.00           H  
ATOM    346  HA  LEU A  63       4.190   8.287  -3.237  1.00  0.00           H  
ATOM    347  HB2 LEU A  63       4.916  10.334  -4.894  1.00  0.00           H  
ATOM    348  HB3 LEU A  63       6.491   9.813  -4.293  1.00  0.00           H  
ATOM    349  HG  LEU A  63       6.024   8.507  -6.261  1.00  0.00           H  
ATOM    350 HD11 LEU A  63       6.644   7.403  -3.867  1.00  0.00           H  
ATOM    351 HD12 LEU A  63       5.164   6.516  -4.232  1.00  0.00           H  
ATOM    352 HD13 LEU A  63       6.526   6.461  -5.354  1.00  0.00           H  
ATOM    353 HD21 LEU A  63       3.310   8.366  -5.023  1.00  0.00           H  
ATOM    354 HD22 LEU A  63       3.760   8.571  -6.712  1.00  0.00           H  
ATOM    355 HD23 LEU A  63       3.842   6.976  -5.968  1.00  0.00           H  
ATOM    356  N   TRP A  64       6.565   9.774  -1.525  1.00  0.00           N  
ATOM    357  CA  TRP A  64       7.623   9.455  -0.539  1.00  0.00           C  
ATOM    358  C   TRP A  64       6.950   8.826   0.670  1.00  0.00           C  
ATOM    359  O   TRP A  64       7.508   7.981   1.340  1.00  0.00           O  
ATOM    360  CB  TRP A  64       8.367  10.724  -0.133  1.00  0.00           C  
ATOM    361  CG  TRP A  64       7.396  11.800   0.212  1.00  0.00           C  
ATOM    362  CD1 TRP A  64       6.997  12.793  -0.613  1.00  0.00           C  
ATOM    363  CD2 TRP A  64       6.709  12.009   1.467  1.00  0.00           C  
ATOM    364  NE1 TRP A  64       6.102  13.602   0.066  1.00  0.00           N  
ATOM    365  CE2 TRP A  64       5.893  13.156   1.357  1.00  0.00           C  
ATOM    366  CE3 TRP A  64       6.720  11.311   2.676  1.00  0.00           C  
ATOM    367  CZ2 TRP A  64       5.114  13.600   2.425  1.00  0.00           C  
ATOM    368  CZ3 TRP A  64       5.939  11.748   3.757  1.00  0.00           C  
ATOM    369  CH2 TRP A  64       5.136  12.893   3.632  1.00  0.00           C  
ATOM    370  H   TRP A  64       6.339  10.705  -1.725  1.00  0.00           H  
ATOM    371  HA  TRP A  64       8.316   8.746  -0.971  1.00  0.00           H  
ATOM    372  HB2 TRP A  64       8.989  10.515   0.727  1.00  0.00           H  
ATOM    373  HB3 TRP A  64       8.983  11.049  -0.949  1.00  0.00           H  
ATOM    374  HD1 TRP A  64       7.321  12.932  -1.634  1.00  0.00           H  
ATOM    375  HE1 TRP A  64       5.663  14.395  -0.303  1.00  0.00           H  
ATOM    376  HE3 TRP A  64       7.336  10.430   2.767  1.00  0.00           H  
ATOM    377  HZ2 TRP A  64       4.499  14.481   2.321  1.00  0.00           H  
ATOM    378  HZ3 TRP A  64       5.955  11.202   4.689  1.00  0.00           H  
ATOM    379  HH2 TRP A  64       4.535  13.226   4.465  1.00  0.00           H  
ATOM    380  N   LYS A  65       5.735   9.212   0.931  1.00  0.00           N  
ATOM    381  CA  LYS A  65       5.003   8.619   2.065  1.00  0.00           C  
ATOM    382  C   LYS A  65       4.625   7.193   1.682  1.00  0.00           C  
ATOM    383  O   LYS A  65       4.482   6.327   2.520  1.00  0.00           O  
ATOM    384  CB  LYS A  65       3.750   9.441   2.323  1.00  0.00           C  
ATOM    385  CG  LYS A  65       3.680   9.795   3.803  1.00  0.00           C  
ATOM    386  CD  LYS A  65       2.685   8.869   4.511  1.00  0.00           C  
ATOM    387  CE  LYS A  65       3.445   7.844   5.363  1.00  0.00           C  
ATOM    388  NZ  LYS A  65       4.521   8.535   6.129  1.00  0.00           N  
ATOM    389  H   LYS A  65       5.293   9.877   0.363  1.00  0.00           H  
ATOM    390  HA  LYS A  65       5.629   8.611   2.945  1.00  0.00           H  
ATOM    391  HB2 LYS A  65       3.792  10.350   1.737  1.00  0.00           H  
ATOM    392  HB3 LYS A  65       2.879   8.872   2.043  1.00  0.00           H  
ATOM    393  HG2 LYS A  65       4.660   9.682   4.247  1.00  0.00           H  
ATOM    394  HG3 LYS A  65       3.357  10.817   3.903  1.00  0.00           H  
ATOM    395  HD2 LYS A  65       2.040   9.456   5.148  1.00  0.00           H  
ATOM    396  HD3 LYS A  65       2.090   8.351   3.776  1.00  0.00           H  
ATOM    397  HE2 LYS A  65       2.761   7.374   6.053  1.00  0.00           H  
ATOM    398  HE3 LYS A  65       3.885   7.091   4.722  1.00  0.00           H  
ATOM    399  HZ1 LYS A  65       4.301   9.548   6.197  1.00  0.00           H  
ATOM    400  HZ2 LYS A  65       4.581   8.128   7.084  1.00  0.00           H  
ATOM    401  HZ3 LYS A  65       5.431   8.412   5.641  1.00  0.00           H  
ATOM    402  N   GLN A  66       4.485   6.942   0.407  1.00  0.00           N  
ATOM    403  CA  GLN A  66       4.144   5.576  -0.045  1.00  0.00           C  
ATOM    404  C   GLN A  66       5.339   4.669   0.217  1.00  0.00           C  
ATOM    405  O   GLN A  66       5.362   3.913   1.164  1.00  0.00           O  
ATOM    406  CB  GLN A  66       3.848   5.590  -1.535  1.00  0.00           C  
ATOM    407  CG  GLN A  66       2.704   6.555  -1.799  1.00  0.00           C  
ATOM    408  CD  GLN A  66       2.181   6.345  -3.219  1.00  0.00           C  
ATOM    409  OE1 GLN A  66       1.451   7.167  -3.739  1.00  0.00           O  
ATOM    410  NE2 GLN A  66       2.526   5.269  -3.872  1.00  0.00           N  
ATOM    411  H   GLN A  66       4.618   7.651  -0.251  1.00  0.00           H  
ATOM    412  HA  GLN A  66       3.279   5.226   0.487  1.00  0.00           H  
ATOM    413  HB2 GLN A  66       4.726   5.911  -2.077  1.00  0.00           H  
ATOM    414  HB3 GLN A  66       3.565   4.600  -1.855  1.00  0.00           H  
ATOM    415  HG2 GLN A  66       1.916   6.377  -1.086  1.00  0.00           H  
ATOM    416  HG3 GLN A  66       3.062   7.560  -1.689  1.00  0.00           H  
ATOM    417 HE21 GLN A  66       3.111   4.605  -3.448  1.00  0.00           H  
ATOM    418 HE22 GLN A  66       2.204   5.127  -4.784  1.00  0.00           H  
ATOM    419  N   GLN A  67       6.341   4.759  -0.616  1.00  0.00           N  
ATOM    420  CA  GLN A  67       7.556   3.918  -0.427  1.00  0.00           C  
ATOM    421  C   GLN A  67       7.865   3.793   1.064  1.00  0.00           C  
ATOM    422  O   GLN A  67       8.290   2.757   1.531  1.00  0.00           O  
ATOM    423  CB  GLN A  67       8.737   4.568  -1.148  1.00  0.00           C  
ATOM    424  CG  GLN A  67       8.470   4.571  -2.654  1.00  0.00           C  
ATOM    425  CD  GLN A  67       9.723   5.042  -3.397  1.00  0.00           C  
ATOM    426  OE1 GLN A  67      10.816   4.977  -2.871  1.00  0.00           O  
ATOM    427  NE2 GLN A  67       9.604   5.522  -4.606  1.00  0.00           N  
ATOM    428  H   GLN A  67       6.296   5.391  -1.366  1.00  0.00           H  
ATOM    429  HA  GLN A  67       7.387   2.940  -0.837  1.00  0.00           H  
ATOM    430  HB2 GLN A  67       8.857   5.584  -0.801  1.00  0.00           H  
ATOM    431  HB3 GLN A  67       9.637   4.006  -0.946  1.00  0.00           H  
ATOM    432  HG2 GLN A  67       8.215   3.571  -2.976  1.00  0.00           H  
ATOM    433  HG3 GLN A  67       7.652   5.239  -2.873  1.00  0.00           H  
ATOM    434 HE21 GLN A  67       8.717   5.575  -5.027  1.00  0.00           H  
ATOM    435 HE22 GLN A  67      10.402   5.828  -5.094  1.00  0.00           H  
ATOM    436  N   ASN A  68       7.648   4.833   1.820  1.00  0.00           N  
ATOM    437  CA  ASN A  68       7.931   4.758   3.280  1.00  0.00           C  
ATOM    438  C   ASN A  68       6.946   3.796   3.944  1.00  0.00           C  
ATOM    439  O   ASN A  68       7.300   2.697   4.312  1.00  0.00           O  
ATOM    440  CB  ASN A  68       7.791   6.146   3.901  1.00  0.00           C  
ATOM    441  CG  ASN A  68       9.154   6.839   3.894  1.00  0.00           C  
ATOM    442  OD1 ASN A  68      10.177   6.190   3.799  1.00  0.00           O  
ATOM    443  ND2 ASN A  68       9.210   8.138   3.986  1.00  0.00           N  
ATOM    444  H   ASN A  68       7.298   5.663   1.429  1.00  0.00           H  
ATOM    445  HA  ASN A  68       8.938   4.398   3.431  1.00  0.00           H  
ATOM    446  HB2 ASN A  68       7.085   6.729   3.327  1.00  0.00           H  
ATOM    447  HB3 ASN A  68       7.443   6.052   4.919  1.00  0.00           H  
ATOM    448 HD21 ASN A  68       8.380   8.661   4.060  1.00  0.00           H  
ATOM    449 HD22 ASN A  68      10.082   8.593   3.982  1.00  0.00           H  
ATOM    450  N   LEU A  69       5.713   4.195   4.097  1.00  0.00           N  
ATOM    451  CA  LEU A  69       4.717   3.288   4.737  1.00  0.00           C  
ATOM    452  C   LEU A  69       4.910   1.870   4.191  1.00  0.00           C  
ATOM    453  O   LEU A  69       4.598   0.893   4.837  1.00  0.00           O  
ATOM    454  CB  LEU A  69       3.300   3.763   4.411  1.00  0.00           C  
ATOM    455  CG  LEU A  69       2.863   4.798   5.447  1.00  0.00           C  
ATOM    456  CD1 LEU A  69       1.579   5.484   4.978  1.00  0.00           C  
ATOM    457  CD2 LEU A  69       2.612   4.104   6.788  1.00  0.00           C  
ATOM    458  H   LEU A  69       5.445   5.086   3.791  1.00  0.00           H  
ATOM    459  HA  LEU A  69       4.861   3.291   5.806  1.00  0.00           H  
ATOM    460  HB2 LEU A  69       3.288   4.208   3.425  1.00  0.00           H  
ATOM    461  HB3 LEU A  69       2.621   2.922   4.439  1.00  0.00           H  
ATOM    462  HG  LEU A  69       3.642   5.537   5.565  1.00  0.00           H  
ATOM    463 HD11 LEU A  69       0.982   4.782   4.413  1.00  0.00           H  
ATOM    464 HD12 LEU A  69       1.017   5.824   5.836  1.00  0.00           H  
ATOM    465 HD13 LEU A  69       1.828   6.328   4.353  1.00  0.00           H  
ATOM    466 HD21 LEU A  69       2.907   3.066   6.717  1.00  0.00           H  
ATOM    467 HD22 LEU A  69       3.191   4.590   7.560  1.00  0.00           H  
ATOM    468 HD23 LEU A  69       1.563   4.164   7.035  1.00  0.00           H  
ATOM    469  N   LYS A  70       5.422   1.763   2.999  1.00  0.00           N  
ATOM    470  CA  LYS A  70       5.645   0.426   2.377  1.00  0.00           C  
ATOM    471  C   LYS A  70       6.797  -0.292   3.077  1.00  0.00           C  
ATOM    472  O   LYS A  70       6.593  -1.144   3.912  1.00  0.00           O  
ATOM    473  CB  LYS A  70       6.005   0.628   0.912  1.00  0.00           C  
ATOM    474  CG  LYS A  70       4.808   1.254   0.187  1.00  0.00           C  
ATOM    475  CD  LYS A  70       5.129   1.475  -1.297  1.00  0.00           C  
ATOM    476  CE  LYS A  70       5.330   0.125  -1.987  1.00  0.00           C  
ATOM    477  NZ  LYS A  70       4.779   0.192  -3.370  1.00  0.00           N  
ATOM    478  H   LYS A  70       5.659   2.571   2.503  1.00  0.00           H  
ATOM    479  HA  LYS A  70       4.746  -0.167   2.453  1.00  0.00           H  
ATOM    480  HB2 LYS A  70       6.858   1.289   0.854  1.00  0.00           H  
ATOM    481  HB3 LYS A  70       6.249  -0.321   0.462  1.00  0.00           H  
ATOM    482  HG2 LYS A  70       3.955   0.597   0.275  1.00  0.00           H  
ATOM    483  HG3 LYS A  70       4.582   2.198   0.647  1.00  0.00           H  
ATOM    484  HD2 LYS A  70       4.308   2.004  -1.771  1.00  0.00           H  
ATOM    485  HD3 LYS A  70       6.025   2.058  -1.390  1.00  0.00           H  
ATOM    486  HE2 LYS A  70       6.386  -0.103  -2.028  1.00  0.00           H  
ATOM    487  HE3 LYS A  70       4.816  -0.645  -1.430  1.00  0.00           H  
ATOM    488  HZ1 LYS A  70       3.852   0.663  -3.351  1.00  0.00           H  
ATOM    489  HZ2 LYS A  70       5.426   0.736  -3.976  1.00  0.00           H  
ATOM    490  HZ3 LYS A  70       4.674  -0.770  -3.751  1.00  0.00           H  
ATOM    491  N   LYS A  71       8.012   0.034   2.745  1.00  0.00           N  
ATOM    492  CA  LYS A  71       9.148  -0.655   3.421  1.00  0.00           C  
ATOM    493  C   LYS A  71       8.888  -0.646   4.923  1.00  0.00           C  
ATOM    494  O   LYS A  71       9.399  -1.467   5.658  1.00  0.00           O  
ATOM    495  CB  LYS A  71      10.464   0.051   3.104  1.00  0.00           C  
ATOM    496  CG  LYS A  71      10.801  -0.182   1.632  1.00  0.00           C  
ATOM    497  CD  LYS A  71      10.262   0.988   0.809  1.00  0.00           C  
ATOM    498  CE  LYS A  71      11.330   1.468  -0.178  1.00  0.00           C  
ATOM    499  NZ  LYS A  71      11.379   0.553  -1.356  1.00  0.00           N  
ATOM    500  H   LYS A  71       8.171   0.721   2.063  1.00  0.00           H  
ATOM    501  HA  LYS A  71       9.198  -1.678   3.075  1.00  0.00           H  
ATOM    502  HB2 LYS A  71      10.361   1.110   3.291  1.00  0.00           H  
ATOM    503  HB3 LYS A  71      11.252  -0.353   3.723  1.00  0.00           H  
ATOM    504  HG2 LYS A  71      11.872  -0.251   1.512  1.00  0.00           H  
ATOM    505  HG3 LYS A  71      10.338  -1.100   1.298  1.00  0.00           H  
ATOM    506  HD2 LYS A  71       9.380   0.675   0.268  1.00  0.00           H  
ATOM    507  HD3 LYS A  71      10.005   1.797   1.475  1.00  0.00           H  
ATOM    508  HE2 LYS A  71      11.085   2.463  -0.511  1.00  0.00           H  
ATOM    509  HE3 LYS A  71      12.293   1.483   0.310  1.00  0.00           H  
ATOM    510  HZ1 LYS A  71      11.238  -0.430  -1.040  1.00  0.00           H  
ATOM    511  HZ2 LYS A  71      10.629   0.812  -2.028  1.00  0.00           H  
ATOM    512  HZ3 LYS A  71      12.306   0.638  -1.825  1.00  0.00           H  
ATOM    513  N   GLU A  72       8.053   0.249   5.381  1.00  0.00           N  
ATOM    514  CA  GLU A  72       7.724   0.262   6.834  1.00  0.00           C  
ATOM    515  C   GLU A  72       6.739  -0.886   7.066  1.00  0.00           C  
ATOM    516  O   GLU A  72       6.767  -1.557   8.079  1.00  0.00           O  
ATOM    517  CB  GLU A  72       7.066   1.588   7.248  1.00  0.00           C  
ATOM    518  CG  GLU A  72       8.092   2.728   7.208  1.00  0.00           C  
ATOM    519  CD  GLU A  72       8.185   3.395   8.586  1.00  0.00           C  
ATOM    520  OE1 GLU A  72       8.023   2.699   9.575  1.00  0.00           O  
ATOM    521  OE2 GLU A  72       8.416   4.593   8.625  1.00  0.00           O  
ATOM    522  H   GLU A  72       7.619   0.881   4.761  1.00  0.00           H  
ATOM    523  HA  GLU A  72       8.621   0.096   7.417  1.00  0.00           H  
ATOM    524  HB2 GLU A  72       6.254   1.810   6.572  1.00  0.00           H  
ATOM    525  HB3 GLU A  72       6.679   1.495   8.252  1.00  0.00           H  
ATOM    526  HG2 GLU A  72       9.060   2.336   6.932  1.00  0.00           H  
ATOM    527  HG3 GLU A  72       7.782   3.462   6.479  1.00  0.00           H  
ATOM    528  N   LYS A  73       5.873  -1.115   6.110  1.00  0.00           N  
ATOM    529  CA  LYS A  73       4.881  -2.220   6.234  1.00  0.00           C  
ATOM    530  C   LYS A  73       4.385  -2.646   4.857  1.00  0.00           C  
ATOM    531  O   LYS A  73       4.704  -2.054   3.848  1.00  0.00           O  
ATOM    532  CB  LYS A  73       3.673  -1.752   7.017  1.00  0.00           C  
ATOM    533  CG  LYS A  73       3.640  -0.245   6.975  1.00  0.00           C  
ATOM    534  CD  LYS A  73       2.597   0.259   7.961  1.00  0.00           C  
ATOM    535  CE  LYS A  73       3.246   0.435   9.331  1.00  0.00           C  
ATOM    536  NZ  LYS A  73       2.184   0.683  10.342  1.00  0.00           N  
ATOM    537  H   LYS A  73       5.884  -0.557   5.307  1.00  0.00           H  
ATOM    538  HA  LYS A  73       5.333  -3.047   6.738  1.00  0.00           H  
ATOM    539  HB2 LYS A  73       2.774  -2.147   6.563  1.00  0.00           H  
ATOM    540  HB3 LYS A  73       3.746  -2.087   8.038  1.00  0.00           H  
ATOM    541  HG2 LYS A  73       4.618   0.123   7.245  1.00  0.00           H  
ATOM    542  HG3 LYS A  73       3.386   0.082   5.980  1.00  0.00           H  
ATOM    543  HD2 LYS A  73       2.205   1.205   7.619  1.00  0.00           H  
ATOM    544  HD3 LYS A  73       1.798  -0.460   8.034  1.00  0.00           H  
ATOM    545  HE2 LYS A  73       3.790  -0.463   9.590  1.00  0.00           H  
ATOM    546  HE3 LYS A  73       3.925   1.273   9.306  1.00  0.00           H  
ATOM    547  HZ1 LYS A  73       1.288   0.886   9.857  1.00  0.00           H  
ATOM    548  HZ2 LYS A  73       2.071  -0.162  10.938  1.00  0.00           H  
ATOM    549  HZ3 LYS A  73       2.449   1.493  10.933  1.00  0.00           H  
ATOM    550  N   GLY A  74       3.574  -3.660   4.816  1.00  0.00           N  
ATOM    551  CA  GLY A  74       3.022  -4.120   3.518  1.00  0.00           C  
ATOM    552  C   GLY A  74       4.133  -4.723   2.665  1.00  0.00           C  
ATOM    553  O   GLY A  74       3.874  -5.345   1.657  1.00  0.00           O  
ATOM    554  H   GLY A  74       3.317  -4.111   5.644  1.00  0.00           H  
ATOM    555  HA2 GLY A  74       2.262  -4.868   3.703  1.00  0.00           H  
ATOM    556  HA3 GLY A  74       2.587  -3.281   2.999  1.00  0.00           H  
ATOM    557  N   LEU A  75       5.372  -4.562   3.049  1.00  0.00           N  
ATOM    558  CA  LEU A  75       6.459  -5.151   2.227  1.00  0.00           C  
ATOM    559  C   LEU A  75       6.546  -6.658   2.513  1.00  0.00           C  
ATOM    560  O   LEU A  75       7.086  -7.414   1.728  1.00  0.00           O  
ATOM    561  CB  LEU A  75       7.784  -4.461   2.539  1.00  0.00           C  
ATOM    562  CG  LEU A  75       8.356  -5.093   3.781  1.00  0.00           C  
ATOM    563  CD1 LEU A  75       9.441  -6.100   3.403  1.00  0.00           C  
ATOM    564  CD2 LEU A  75       8.939  -4.009   4.691  1.00  0.00           C  
ATOM    565  H   LEU A  75       5.582  -4.062   3.866  1.00  0.00           H  
ATOM    566  HA  LEU A  75       6.231  -5.012   1.198  1.00  0.00           H  
ATOM    567  HB2 LEU A  75       8.464  -4.584   1.705  1.00  0.00           H  
ATOM    568  HB3 LEU A  75       7.613  -3.410   2.718  1.00  0.00           H  
ATOM    569  HG  LEU A  75       7.553  -5.602   4.283  1.00  0.00           H  
ATOM    570 HD11 LEU A  75       9.875  -5.827   2.450  1.00  0.00           H  
ATOM    571 HD12 LEU A  75      10.207  -6.105   4.168  1.00  0.00           H  
ATOM    572 HD13 LEU A  75       8.999  -7.082   3.324  1.00  0.00           H  
ATOM    573 HD21 LEU A  75       9.358  -3.217   4.083  1.00  0.00           H  
ATOM    574 HD22 LEU A  75       8.156  -3.606   5.315  1.00  0.00           H  
ATOM    575 HD23 LEU A  75       9.715  -4.434   5.313  1.00  0.00           H  
ATOM    576  N   PHE A  76       5.995  -7.109   3.616  1.00  0.00           N  
ATOM    577  CA  PHE A  76       6.033  -8.575   3.923  1.00  0.00           C  
ATOM    578  C   PHE A  76       4.678  -9.203   3.574  1.00  0.00           C  
ATOM    579  O   PHE A  76       3.672  -8.540   3.760  1.00  0.00           O  
ATOM    580  CB  PHE A  76       6.311  -8.794   5.413  1.00  0.00           C  
ATOM    581  CG  PHE A  76       7.511  -9.689   5.590  1.00  0.00           C  
ATOM    582  CD1 PHE A  76       7.383 -11.078   5.459  1.00  0.00           C  
ATOM    583  CD2 PHE A  76       8.749  -9.126   5.900  1.00  0.00           C  
ATOM    584  CE1 PHE A  76       8.501 -11.901   5.639  1.00  0.00           C  
ATOM    585  CE2 PHE A  76       9.865  -9.944   6.085  1.00  0.00           C  
ATOM    586  CZ  PHE A  76       9.742 -11.331   5.955  1.00  0.00           C  
ATOM    587  OXT PHE A  76       4.671 -10.340   3.131  1.00  0.00           O  
ATOM    588  H   PHE A  76       5.549  -6.495   4.231  1.00  0.00           H  
ATOM    589  HA  PHE A  76       6.809  -9.044   3.338  1.00  0.00           H  
ATOM    590  HB2 PHE A  76       6.513  -7.843   5.882  1.00  0.00           H  
ATOM    591  HB3 PHE A  76       5.448  -9.255   5.880  1.00  0.00           H  
ATOM    592  HD1 PHE A  76       6.424 -11.517   5.220  1.00  0.00           H  
ATOM    593  HD2 PHE A  76       8.834  -8.058   5.998  1.00  0.00           H  
ATOM    594  HE1 PHE A  76       8.404 -12.974   5.540  1.00  0.00           H  
ATOM    595  HE2 PHE A  76      10.822  -9.507   6.326  1.00  0.00           H  
ATOM    596  HZ  PHE A  76      10.604 -11.962   6.103  1.00  0.00           H  
TER     597      PHE A  76
ENDMDL
END