/
SARSCov2_B11529_Srbd_80403_relaxed_model_1_rank_1.pdb
3017 lines (3017 loc) · 239 KB
/
SARSCov2_B11529_Srbd_80403_relaxed_model_1_rank_1.pdb
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
ATOM 1 N PHE A 1 -10.025 -10.834 7.050 1.00 84.99 N
ATOM 2 H PHE A 1 -10.122 -11.610 7.690 1.00 84.99 H
ATOM 3 H2 PHE A 1 -10.465 -11.068 6.172 1.00 84.99 H
ATOM 4 H3 PHE A 1 -10.491 -10.036 7.458 1.00 84.99 H
ATOM 5 CA PHE A 1 -8.594 -10.516 6.851 1.00 84.99 C
ATOM 6 HA PHE A 1 -8.529 -9.651 6.191 1.00 84.99 H
ATOM 7 C PHE A 1 -7.826 -11.624 6.143 1.00 84.99 C
ATOM 8 CB PHE A 1 -7.928 -10.120 8.167 1.00 84.99 C
ATOM 9 HB2 PHE A 1 -6.862 -9.968 7.996 1.00 84.99 H
ATOM 10 HB3 PHE A 1 -8.039 -10.926 8.892 1.00 84.99 H
ATOM 11 O PHE A 1 -7.031 -11.287 5.278 1.00 84.99 O
ATOM 12 CG PHE A 1 -8.506 -8.835 8.717 1.00 84.99 C
ATOM 13 CD1 PHE A 1 -8.386 -7.640 7.979 1.00 84.99 C
ATOM 14 HD1 PHE A 1 -7.843 -7.616 7.045 1.00 84.99 H
ATOM 15 CD2 PHE A 1 -9.179 -8.833 9.953 1.00 84.99 C
ATOM 16 HD2 PHE A 1 -9.235 -9.722 10.563 1.00 84.99 H
ATOM 17 CE1 PHE A 1 -8.957 -6.453 8.467 1.00 84.99 C
ATOM 18 HE1 PHE A 1 -8.858 -5.529 7.917 1.00 84.99 H
ATOM 19 CE2 PHE A 1 -9.751 -7.645 10.434 1.00 84.99 C
ATOM 20 HE2 PHE A 1 -10.235 -7.636 11.400 1.00 84.99 H
ATOM 21 CZ PHE A 1 -9.660 -6.463 9.682 1.00 84.99 C
ATOM 22 HZ PHE A 1 -10.117 -5.557 10.052 1.00 84.99 H
ATOM 23 N ASP A 2 -8.076 -12.901 6.446 1.00 86.91 N
ATOM 24 H ASP A 2 -8.659 -13.142 7.235 1.00 86.91 H
ATOM 25 CA ASP A 2 -7.341 -14.052 5.891 1.00 86.91 C
ATOM 26 HA ASP A 2 -6.362 -14.098 6.368 1.00 86.91 H
ATOM 27 C ASP A 2 -7.102 -13.993 4.369 1.00 86.91 C
ATOM 28 CB ASP A 2 -8.118 -15.316 6.282 1.00 86.91 C
ATOM 29 HB2 ASP A 2 -8.375 -15.267 7.341 1.00 86.91 H
ATOM 30 HB3 ASP A 2 -9.046 -15.370 5.712 1.00 86.91 H
ATOM 31 O ASP A 2 -5.962 -13.999 3.922 1.00 86.91 O
ATOM 32 CG ASP A 2 -7.279 -16.567 6.055 1.00 86.91 C
ATOM 33 OD1 ASP A 2 -6.158 -16.578 6.597 1.00 86.91 O
ATOM 34 OD2 ASP A 2 -7.745 -17.458 5.324 1.00 86.91 O
ATOM 35 N GLU A 3 -8.150 -13.756 3.576 1.00 89.26 N
ATOM 36 H GLU A 3 -9.069 -13.900 3.969 1.00 89.26 H
ATOM 37 CA GLU A 3 -8.047 -13.635 2.111 1.00 89.26 C
ATOM 38 HA GLU A 3 -7.673 -14.576 1.708 1.00 89.26 H
ATOM 39 C GLU A 3 -7.107 -12.507 1.628 1.00 89.26 C
ATOM 40 CB GLU A 3 -9.463 -13.390 1.574 1.00 89.26 C
ATOM 41 HB2 GLU A 3 -10.162 -14.021 2.123 1.00 89.26 H
ATOM 42 HB3 GLU A 3 -9.726 -12.351 1.775 1.00 89.26 H
ATOM 43 O GLU A 3 -6.574 -12.577 0.527 1.00 89.26 O
ATOM 44 CG GLU A 3 -9.640 -13.685 0.075 1.00 89.26 C
ATOM 45 HG2 GLU A 3 -8.822 -13.240 -0.491 1.00 89.26 H
ATOM 46 HG3 GLU A 3 -9.625 -14.763 -0.085 1.00 89.26 H
ATOM 47 CD GLU A 3 -10.964 -13.097 -0.414 1.00 89.26 C
ATOM 48 OE1 GLU A 3 -10.923 -12.277 -1.357 1.00 89.26 O
ATOM 49 OE2 GLU A 3 -11.957 -13.124 0.349 1.00 89.26 O
ATOM 50 N VAL A 4 -6.892 -11.457 2.431 1.00 90.48 N
ATOM 51 H VAL A 4 -7.226 -11.533 3.381 1.00 90.48 H
ATOM 52 CA VAL A 4 -5.969 -10.353 2.103 1.00 90.48 C
ATOM 53 HA VAL A 4 -5.985 -10.185 1.026 1.00 90.48 H
ATOM 54 C VAL A 4 -4.534 -10.717 2.474 1.00 90.48 C
ATOM 55 CB VAL A 4 -6.372 -9.037 2.801 1.00 90.48 C
ATOM 56 HB VAL A 4 -6.372 -9.184 3.881 1.00 90.48 H
ATOM 57 O VAL A 4 -3.627 -10.530 1.669 1.00 90.48 O
ATOM 58 CG1 VAL A 4 -5.405 -7.892 2.479 1.00 90.48 C
ATOM 59 HG11 VAL A 4 -4.399 -8.128 2.829 1.00 90.48 H
ATOM 60 HG12 VAL A 4 -5.376 -7.708 1.405 1.00 90.48 H
ATOM 61 HG13 VAL A 4 -5.721 -6.984 2.992 1.00 90.48 H
ATOM 62 CG2 VAL A 4 -7.775 -8.591 2.380 1.00 90.48 C
ATOM 63 HG21 VAL A 4 -7.795 -8.435 1.302 1.00 90.48 H
ATOM 64 HG22 VAL A 4 -8.033 -7.660 2.884 1.00 90.48 H
ATOM 65 HG23 VAL A 4 -8.505 -9.354 2.655 1.00 90.48 H
ATOM 66 N PHE A 5 -4.318 -11.222 3.691 1.00 90.36 N
ATOM 67 H PHE A 5 -5.115 -11.431 4.274 1.00 90.36 H
ATOM 68 CA PHE A 5 -2.976 -11.480 4.224 1.00 90.36 C
ATOM 69 HA PHE A 5 -2.310 -10.675 3.913 1.00 90.36 H
ATOM 70 C PHE A 5 -2.366 -12.776 3.672 1.00 90.36 C
ATOM 71 CB PHE A 5 -3.027 -11.475 5.758 1.00 90.36 C
ATOM 72 HB2 PHE A 5 -2.113 -11.934 6.135 1.00 90.36 H
ATOM 73 HB3 PHE A 5 -3.859 -12.091 6.099 1.00 90.36 H
ATOM 74 O PHE A 5 -1.172 -12.814 3.375 1.00 90.36 O
ATOM 75 CG PHE A 5 -3.138 -10.085 6.361 1.00 90.36 C
ATOM 76 CD1 PHE A 5 -1.977 -9.397 6.757 1.00 90.36 C
ATOM 77 HD1 PHE A 5 -1.008 -9.862 6.646 1.00 90.36 H
ATOM 78 CD2 PHE A 5 -4.391 -9.468 6.526 1.00 90.36 C
ATOM 79 HD2 PHE A 5 -5.286 -9.993 6.224 1.00 90.36 H
ATOM 80 CE1 PHE A 5 -2.073 -8.108 7.308 1.00 90.36 C
ATOM 81 HE1 PHE A 5 -1.176 -7.584 7.601 1.00 90.36 H
ATOM 82 CE2 PHE A 5 -4.492 -8.184 7.090 1.00 90.36 C
ATOM 83 HE2 PHE A 5 -5.455 -7.718 7.233 1.00 90.36 H
ATOM 84 CZ PHE A 5 -3.329 -7.504 7.483 1.00 90.36 C
ATOM 85 HZ PHE A 5 -3.401 -6.519 7.921 1.00 90.36 H
ATOM 86 N ASN A 6 -3.193 -13.799 3.450 1.00 89.33 N
ATOM 87 H ASN A 6 -4.164 -13.697 3.709 1.00 89.33 H
ATOM 88 CA ASN A 6 -2.798 -15.109 2.933 1.00 89.33 C
ATOM 89 HA ASN A 6 -1.716 -15.203 3.024 1.00 89.33 H
ATOM 90 C ASN A 6 -3.075 -15.271 1.430 1.00 89.33 C
ATOM 91 CB ASN A 6 -3.426 -16.206 3.814 1.00 89.33 C
ATOM 92 HB2 ASN A 6 -4.503 -16.064 3.900 1.00 89.33 H
ATOM 93 HB3 ASN A 6 -3.257 -17.185 3.366 1.00 89.33 H
ATOM 94 O ASN A 6 -3.035 -16.385 0.906 1.00 89.33 O
ATOM 95 CG ASN A 6 -2.798 -16.240 5.195 1.00 89.33 C
ATOM 96 ND2 ASN A 6 -3.514 -16.616 6.218 1.00 89.33 N
ATOM 97 HD21 ASN A 6 -4.509 -16.777 6.148 1.00 89.33 H
ATOM 98 HD22 ASN A 6 -3.066 -16.638 7.122 1.00 89.33 H
ATOM 99 OD1 ASN A 6 -1.631 -15.939 5.381 1.00 89.33 O
ATOM 100 N ALA A 7 -3.310 -14.168 0.708 1.00 91.93 N
ATOM 101 H ALA A 7 -3.371 -13.278 1.181 1.00 91.93 H
ATOM 102 CA ALA A 7 -3.439 -14.204 -0.744 1.00 91.93 C
ATOM 103 HA ALA A 7 -4.329 -14.784 -0.985 1.00 91.93 H
ATOM 104 C ALA A 7 -2.216 -14.886 -1.384 1.00 91.93 C
ATOM 105 CB ALA A 7 -3.628 -12.785 -1.294 1.00 91.93 C
ATOM 106 HB1 ALA A 7 -3.751 -12.821 -2.376 1.00 91.93 H
ATOM 107 HB2 ALA A 7 -2.761 -12.167 -1.056 1.00 91.93 H
ATOM 108 HB3 ALA A 7 -4.514 -12.326 -0.856 1.00 91.93 H
ATOM 109 O ALA A 7 -1.060 -14.544 -1.102 1.00 91.93 O
ATOM 110 N THR A 8 -2.465 -15.826 -2.301 1.00 92.00 N
ATOM 111 H THR A 8 -3.416 -16.148 -2.415 1.00 92.00 H
ATOM 112 CA THR A 8 -1.407 -16.567 -3.007 1.00 92.00 C
ATOM 113 HA THR A 8 -0.829 -17.138 -2.280 1.00 92.00 H
ATOM 114 C THR A 8 -0.455 -15.618 -3.737 1.00 92.00 C
ATOM 115 CB THR A 8 -2.026 -17.534 -4.028 1.00 92.00 C
ATOM 116 HB THR A 8 -2.424 -16.956 -4.863 1.00 92.00 H
ATOM 117 O THR A 8 0.762 -15.805 -3.711 1.00 92.00 O
ATOM 118 CG2 THR A 8 -1.031 -18.554 -4.575 1.00 92.00 C
ATOM 119 HG21 THR A 8 -0.198 -18.050 -5.064 1.00 92.00 H
ATOM 120 HG22 THR A 8 -1.533 -19.190 -5.304 1.00 92.00 H
ATOM 121 HG23 THR A 8 -0.649 -19.175 -3.764 1.00 92.00 H
ATOM 122 OG1 THR A 8 -3.092 -18.247 -3.448 1.00 92.00 O
ATOM 123 HG1 THR A 8 -2.758 -18.811 -2.748 1.00 92.00 H
ATOM 124 N ARG A 9 -1.000 -14.557 -4.343 1.00 93.90 N
ATOM 125 H ARG A 9 -1.995 -14.418 -4.238 1.00 93.90 H
ATOM 126 CA ARG A 9 -0.253 -13.556 -5.105 1.00 93.90 C
ATOM 127 HA ARG A 9 0.811 -13.673 -4.898 1.00 93.90 H
ATOM 128 C ARG A 9 -0.656 -12.148 -4.687 1.00 93.90 C
ATOM 129 CB ARG A 9 -0.489 -13.806 -6.600 1.00 93.90 C
ATOM 130 HB2 ARG A 9 -1.543 -13.658 -6.834 1.00 93.90 H
ATOM 131 HB3 ARG A 9 -0.227 -14.840 -6.823 1.00 93.90 H
ATOM 132 O ARG A 9 -1.839 -11.827 -4.658 1.00 93.90 O
ATOM 133 CG ARG A 9 0.364 -12.880 -7.473 1.00 93.90 C
ATOM 134 HG2 ARG A 9 0.036 -11.849 -7.342 1.00 93.90 H
ATOM 135 HG3 ARG A 9 1.410 -12.966 -7.181 1.00 93.90 H
ATOM 136 CD ARG A 9 0.216 -13.264 -8.946 1.00 93.90 C
ATOM 137 HD2 ARG A 9 -0.831 -13.161 -9.231 1.00 93.90 H
ATOM 138 HD3 ARG A 9 0.517 -14.305 -9.068 1.00 93.90 H
ATOM 139 NE ARG A 9 1.052 -12.403 -9.799 1.00 93.90 N
ATOM 140 HE ARG A 9 1.515 -11.633 -9.337 1.00 93.90 H
ATOM 141 NH1 ARG A 9 0.604 -13.452 -11.790 1.00 93.90 N
ATOM 142 HH11 ARG A 9 0.679 -13.492 -12.797 1.00 93.90 H
ATOM 143 HH12 ARG A 9 -0.029 -14.073 -11.307 1.00 93.90 H
ATOM 144 NH2 ARG A 9 1.969 -11.683 -11.755 1.00 93.90 N
ATOM 145 HH21 ARG A 9 2.041 -11.736 -12.761 1.00 93.90 H
ATOM 146 HH22 ARG A 9 2.387 -10.902 -11.269 1.00 93.90 H
ATOM 147 CZ ARG A 9 1.205 -12.517 -11.106 1.00 93.90 C
ATOM 148 N PHE A 10 0.341 -11.311 -4.420 1.00 97.23 N
ATOM 149 H PHE A 10 1.291 -11.644 -4.499 1.00 97.23 H
ATOM 150 CA PHE A 10 0.149 -9.890 -4.145 1.00 97.23 C
ATOM 151 HA PHE A 10 -0.869 -9.721 -3.794 1.00 97.23 H
ATOM 152 C PHE A 10 0.317 -9.057 -5.420 1.00 97.23 C
ATOM 153 CB PHE A 10 1.098 -9.450 -3.021 1.00 97.23 C
ATOM 154 HB2 PHE A 10 2.048 -9.975 -3.115 1.00 97.23 H
ATOM 155 HB3 PHE A 10 1.292 -8.384 -3.144 1.00 97.23 H
ATOM 156 O PHE A 10 0.874 -9.517 -6.422 1.00 97.23 O
ATOM 157 CG PHE A 10 0.559 -9.651 -1.617 1.00 97.23 C
ATOM 158 CD1 PHE A 10 0.586 -8.575 -0.708 1.00 97.23 C
ATOM 159 HD1 PHE A 10 1.003 -7.623 -0.997 1.00 97.23 H
ATOM 160 CD2 PHE A 10 0.022 -10.889 -1.208 1.00 97.23 C
ATOM 161 HD2 PHE A 10 -0.004 -11.735 -1.879 1.00 97.23 H
ATOM 162 CE1 PHE A 10 0.066 -8.728 0.587 1.00 97.23 C
ATOM 163 HE1 PHE A 10 0.086 -7.897 1.277 1.00 97.23 H
ATOM 164 CE2 PHE A 10 -0.504 -11.038 0.086 1.00 97.23 C
ATOM 165 HE2 PHE A 10 -0.938 -11.977 0.398 1.00 97.23 H
ATOM 166 CZ PHE A 10 -0.488 -9.957 0.980 1.00 97.23 C
ATOM 167 HZ PHE A 10 -0.912 -10.073 1.966 1.00 97.23 H
ATOM 168 N ALA A 11 -0.180 -7.822 -5.388 1.00 97.64 N
ATOM 169 H ALA A 11 -0.619 -7.486 -4.542 1.00 97.64 H
ATOM 170 CA ALA A 11 -0.042 -6.890 -6.496 1.00 97.64 C
ATOM 171 HA ALA A 11 -0.166 -7.445 -7.426 1.00 97.64 H
ATOM 172 C ALA A 11 1.345 -6.227 -6.527 1.00 97.64 C
ATOM 173 CB ALA A 11 -1.173 -5.863 -6.425 1.00 97.64 C
ATOM 174 HB1 ALA A 11 -1.019 -5.200 -5.574 1.00 97.64 H
ATOM 175 HB2 ALA A 11 -2.136 -6.364 -6.323 1.00 97.64 H
ATOM 176 HB3 ALA A 11 -1.184 -5.268 -7.338 1.00 97.64 H
ATOM 177 O ALA A 11 2.055 -6.143 -5.523 1.00 97.64 O
ATOM 178 N SER A 12 1.712 -5.711 -7.697 1.00 98.32 N
ATOM 179 H SER A 12 1.029 -5.737 -8.441 1.00 98.32 H
ATOM 180 CA SER A 12 2.790 -4.726 -7.816 1.00 98.32 C
ATOM 181 HA SER A 12 3.691 -5.082 -7.315 1.00 98.32 H
ATOM 182 C SER A 12 2.357 -3.404 -7.182 1.00 98.32 C
ATOM 183 CB SER A 12 3.087 -4.494 -9.291 1.00 98.32 C
ATOM 184 HB2 SER A 12 2.159 -4.301 -9.829 1.00 98.32 H
ATOM 185 HB3 SER A 12 3.728 -3.619 -9.395 1.00 98.32 H
ATOM 186 O SER A 12 1.195 -3.032 -7.316 1.00 98.32 O
ATOM 187 OG SER A 12 3.746 -5.612 -9.849 1.00 98.32 O
ATOM 188 HG SER A 12 3.131 -6.346 -9.909 1.00 98.32 H
ATOM 189 N VAL A 13 3.270 -2.669 -6.545 1.00 98.39 N
ATOM 190 H VAL A 13 4.215 -3.016 -6.460 1.00 98.39 H
ATOM 191 CA VAL A 13 2.920 -1.440 -5.810 1.00 98.39 C
ATOM 192 HA VAL A 13 2.139 -1.692 -5.093 1.00 98.39 H
ATOM 193 C VAL A 13 2.306 -0.347 -6.683 1.00 98.39 C
ATOM 194 CB VAL A 13 4.121 -0.934 -4.998 1.00 98.39 C
ATOM 195 HB VAL A 13 4.488 -1.777 -4.413 1.00 98.39 H
ATOM 196 O VAL A 13 1.380 0.301 -6.228 1.00 98.39 O
ATOM 197 CG1 VAL A 13 5.265 -0.462 -5.903 1.00 98.39 C
ATOM 198 HG11 VAL A 13 6.136 -0.232 -5.290 1.00 98.39 H
ATOM 199 HG12 VAL A 13 4.978 0.431 -6.458 1.00 98.39 H
ATOM 200 HG13 VAL A 13 5.551 -1.250 -6.600 1.00 98.39 H
ATOM 201 CG2 VAL A 13 3.720 0.160 -4.003 1.00 98.39 C
ATOM 202 HG21 VAL A 13 2.929 -0.206 -3.349 1.00 98.39 H
ATOM 203 HG22 VAL A 13 3.335 1.045 -4.510 1.00 98.39 H
ATOM 204 HG23 VAL A 13 4.578 0.436 -3.390 1.00 98.39 H
ATOM 205 N TYR A 14 2.709 -0.182 -7.949 1.00 97.78 N
ATOM 206 H TYR A 14 3.506 -0.707 -8.276 1.00 97.78 H
ATOM 207 CA TYR A 14 2.077 0.809 -8.844 1.00 97.78 C
ATOM 208 HA TYR A 14 2.101 1.779 -8.347 1.00 97.78 H
ATOM 209 C TYR A 14 0.600 0.488 -9.160 1.00 97.78 C
ATOM 210 CB TYR A 14 2.876 0.921 -10.154 1.00 97.78 C
ATOM 211 HB2 TYR A 14 3.944 0.874 -9.941 1.00 97.78 H
ATOM 212 HB3 TYR A 14 2.678 1.905 -10.581 1.00 97.78 H
ATOM 213 O TYR A 14 -0.192 1.373 -9.472 1.00 97.78 O
ATOM 214 CG TYR A 14 2.530 -0.130 -11.196 1.00 97.78 C
ATOM 215 CD1 TYR A 14 3.050 -1.433 -11.088 1.00 97.78 C
ATOM 216 HD1 TYR A 14 3.741 -1.665 -10.291 1.00 97.78 H
ATOM 217 CD2 TYR A 14 1.631 0.181 -12.235 1.00 97.78 C
ATOM 218 HD2 TYR A 14 1.210 1.174 -12.296 1.00 97.78 H
ATOM 219 CE1 TYR A 14 2.654 -2.425 -12.005 1.00 97.78 C
ATOM 220 HE1 TYR A 14 3.004 -3.444 -11.923 1.00 97.78 H
ATOM 221 CE2 TYR A 14 1.265 -0.799 -13.177 1.00 97.78 C
ATOM 222 HE2 TYR A 14 0.583 -0.549 -13.976 1.00 97.78 H
ATOM 223 OH TYR A 14 1.427 -3.075 -13.944 1.00 97.78 O
ATOM 224 HH TYR A 14 0.838 -2.737 -14.623 1.00 97.78 H
ATOM 225 CZ TYR A 14 1.775 -2.109 -13.057 1.00 97.78 C
ATOM 226 N ALA A 15 0.235 -0.793 -9.085 1.00 97.74 N
ATOM 227 H ALA A 15 0.917 -1.448 -8.728 1.00 97.74 H
ATOM 228 CA ALA A 15 -1.093 -1.325 -9.367 1.00 97.74 C
ATOM 229 HA ALA A 15 -1.771 -0.499 -9.581 1.00 97.74 H
ATOM 230 C ALA A 15 -1.650 -2.036 -8.127 1.00 97.74 C
ATOM 231 CB ALA A 15 -1.022 -2.215 -10.614 1.00 97.74 C
ATOM 232 HB1 ALA A 15 -2.010 -2.620 -10.835 1.00 97.74 H
ATOM 233 HB2 ALA A 15 -0.324 -3.036 -10.449 1.00 97.74 H
ATOM 234 HB3 ALA A 15 -0.693 -1.620 -11.466 1.00 97.74 H
ATOM 235 O ALA A 15 -2.222 -3.122 -8.228 1.00 97.74 O
ATOM 236 N TRP A 16 -1.434 -1.432 -6.956 1.00 98.19 N
ATOM 237 H TRP A 16 -0.927 -0.559 -6.949 1.00 98.19 H
ATOM 238 CA TRP A 16 -1.846 -1.968 -5.666 1.00 98.19 C
ATOM 239 HA TRP A 16 -1.263 -2.869 -5.476 1.00 98.19 H
ATOM 240 C TRP A 16 -3.332 -2.368 -5.657 1.00 98.19 C
ATOM 241 CB TRP A 16 -1.495 -0.951 -4.574 1.00 98.19 C
ATOM 242 HB2 TRP A 16 -0.410 -0.880 -4.491 1.00 98.19 H
ATOM 243 HB3 TRP A 16 -1.878 -1.331 -3.627 1.00 98.19 H
ATOM 244 O TRP A 16 -4.189 -1.737 -6.297 1.00 98.19 O
ATOM 245 CG TRP A 16 -2.046 0.430 -4.767 1.00 98.19 C
ATOM 246 CD1 TRP A 16 -1.427 1.493 -5.335 1.00 98.19 C
ATOM 247 HD1 TRP A 16 -0.417 1.519 -5.717 1.00 98.19 H
ATOM 248 CD2 TRP A 16 -3.342 0.928 -4.343 1.00 98.19 C
ATOM 249 CE2 TRP A 16 -3.449 2.300 -4.719 1.00 98.19 C
ATOM 250 CE3 TRP A 16 -4.417 0.372 -3.631 1.00 98.19 C
ATOM 251 HE3 TRP A 16 -4.348 -0.638 -3.255 1.00 98.19 H
ATOM 252 NE1 TRP A 16 -2.248 2.597 -5.308 1.00 98.19 N
ATOM 253 HE1 TRP A 16 -1.952 3.518 -5.600 1.00 98.19 H
ATOM 254 CH2 TRP A 16 -5.652 2.483 -3.776 1.00 98.19 C
ATOM 255 HH2 TRP A 16 -6.523 3.077 -3.543 1.00 98.19 H
ATOM 256 CZ2 TRP A 16 -4.583 3.068 -4.460 1.00 98.19 C
ATOM 257 HZ2 TRP A 16 -4.616 4.104 -4.761 1.00 98.19 H
ATOM 258 CZ3 TRP A 16 -5.538 1.157 -3.332 1.00 98.19 C
ATOM 259 HZ3 TRP A 16 -6.290 0.748 -2.673 1.00 98.19 H
ATOM 260 N ASN A 17 -3.637 -3.462 -4.956 1.00 97.67 N
ATOM 261 H ASN A 17 -2.923 -3.894 -4.387 1.00 97.67 H
ATOM 262 CA ASN A 17 -5.003 -3.961 -4.834 1.00 97.67 C
ATOM 263 HA ASN A 17 -5.539 -3.738 -5.757 1.00 97.67 H
ATOM 264 C ASN A 17 -5.717 -3.253 -3.682 1.00 97.67 C
ATOM 265 CB ASN A 17 -4.988 -5.484 -4.638 1.00 97.67 C
ATOM 266 HB2 ASN A 17 -4.560 -5.716 -3.663 1.00 97.67 H
ATOM 267 HB3 ASN A 17 -4.375 -5.949 -5.409 1.00 97.67 H
ATOM 268 O ASN A 17 -5.078 -2.994 -2.671 1.00 97.67 O
ATOM 269 CG ASN A 17 -6.385 -6.070 -4.736 1.00 97.67 C
ATOM 270 ND2 ASN A 17 -6.640 -7.184 -4.094 1.00 97.67 N
ATOM 271 HD21 ASN A 17 -7.573 -7.557 -4.192 1.00 97.67 H
ATOM 272 HD22 ASN A 17 -5.925 -7.622 -3.531 1.00 97.67 H
ATOM 273 OD1 ASN A 17 -7.260 -5.532 -5.396 1.00 97.67 O
ATOM 274 N ARG A 18 -7.023 -3.002 -3.810 1.00 97.52 N
ATOM 275 H ARG A 18 -7.487 -3.373 -4.627 1.00 97.52 H
ATOM 276 CA ARG A 18 -7.874 -2.465 -2.739 1.00 97.52 C
ATOM 277 HA ARG A 18 -7.289 -2.345 -1.828 1.00 97.52 H
ATOM 278 C ARG A 18 -9.011 -3.427 -2.475 1.00 97.52 C
ATOM 279 CB ARG A 18 -8.457 -1.095 -3.122 1.00 97.52 C
ATOM 280 HB2 ARG A 18 -7.650 -0.441 -3.453 1.00 97.52 H
ATOM 281 HB3 ARG A 18 -9.122 -1.203 -3.979 1.00 97.52 H
ATOM 282 O ARG A 18 -9.806 -3.689 -3.375 1.00 97.52 O
ATOM 283 CG ARG A 18 -9.255 -0.467 -1.957 1.00 97.52 C
ATOM 284 HG2 ARG A 18 -10.258 -0.892 -1.973 1.00 97.52 H
ATOM 285 HG3 ARG A 18 -8.806 -0.738 -1.001 1.00 97.52 H
ATOM 286 CD ARG A 18 -9.382 1.063 -2.030 1.00 97.52 C
ATOM 287 HD2 ARG A 18 -9.500 1.372 -3.068 1.00 97.52 H
ATOM 288 HD3 ARG A 18 -10.270 1.361 -1.472 1.00 97.52 H
ATOM 289 NE ARG A 18 -8.215 1.721 -1.426 1.00 97.52 N
ATOM 290 HE ARG A 18 -7.516 1.113 -1.023 1.00 97.52 H
ATOM 291 NH1 ARG A 18 -8.786 3.928 -1.704 1.00 97.52 N
ATOM 292 HH11 ARG A 18 -8.556 4.900 -1.557 1.00 97.52 H
ATOM 293 HH12 ARG A 18 -9.688 3.654 -2.069 1.00 97.52 H
ATOM 294 NH2 ARG A 18 -6.859 3.382 -0.724 1.00 97.52 N
ATOM 295 HH21 ARG A 18 -6.214 2.677 -0.397 1.00 97.52 H
ATOM 296 HH22 ARG A 18 -6.687 4.343 -0.463 1.00 97.52 H
ATOM 297 CZ ARG A 18 -7.963 3.006 -1.289 1.00 97.52 C
ATOM 298 N LYS A 19 -9.154 -3.879 -1.234 1.00 96.84 N
ATOM 299 H LYS A 19 -8.432 -3.664 -0.562 1.00 96.84 H
ATOM 300 CA LYS A 19 -10.333 -4.624 -0.795 1.00 96.84 C
ATOM 301 HA LYS A 19 -10.975 -4.813 -1.655 1.00 96.84 H
ATOM 302 C LYS A 19 -11.135 -3.805 0.205 1.00 96.84 C
ATOM 303 CB LYS A 19 -9.900 -5.985 -0.245 1.00 96.84 C
ATOM 304 HB2 LYS A 19 -9.281 -6.483 -0.991 1.00 96.84 H
ATOM 305 HB3 LYS A 19 -9.317 -5.856 0.667 1.00 96.84 H
ATOM 306 O LYS A 19 -10.606 -3.407 1.237 1.00 96.84 O
ATOM 307 CG LYS A 19 -11.138 -6.841 0.038 1.00 96.84 C
ATOM 308 HG2 LYS A 19 -11.696 -6.420 0.875 1.00 96.84 H
ATOM 309 HG3 LYS A 19 -11.776 -6.853 -0.845 1.00 96.84 H
ATOM 310 CD LYS A 19 -10.740 -8.272 0.375 1.00 96.84 C
ATOM 311 HD2 LYS A 19 -10.181 -8.279 1.311 1.00 96.84 H
ATOM 312 HD3 LYS A 19 -10.127 -8.678 -0.430 1.00 96.84 H
ATOM 313 CE LYS A 19 -12.002 -9.112 0.537 1.00 96.84 C
ATOM 314 HE2 LYS A 19 -12.537 -8.801 1.434 1.00 96.84 H
ATOM 315 HE3 LYS A 19 -12.653 -8.946 -0.322 1.00 96.84 H
ATOM 316 NZ LYS A 19 -11.652 -10.537 0.602 1.00 96.84 N
ATOM 317 HZ1 LYS A 19 -12.433 -11.170 0.696 1.00 96.84 H
ATOM 318 HZ2 LYS A 19 -10.983 -10.778 1.320 1.00 96.84 H
ATOM 319 HZ3 LYS A 19 -11.282 -10.879 -0.273 1.00 96.84 H
ATOM 320 N ARG A 20 -12.420 -3.587 -0.079 1.00 95.68 N
ATOM 321 H ARG A 20 -12.790 -3.965 -0.939 1.00 95.68 H
ATOM 322 CA ARG A 20 -13.363 -3.043 0.905 1.00 95.68 C
ATOM 323 HA ARG A 20 -12.851 -2.294 1.509 1.00 95.68 H
ATOM 324 C ARG A 20 -13.807 -4.161 1.845 1.00 95.68 C
ATOM 325 CB ARG A 20 -14.539 -2.352 0.200 1.00 95.68 C
ATOM 326 HB2 ARG A 20 -14.143 -1.589 -0.471 1.00 95.68 H
ATOM 327 HB3 ARG A 20 -15.088 -3.084 -0.392 1.00 95.68 H
ATOM 328 O ARG A 20 -14.235 -5.222 1.398 1.00 95.68 O
ATOM 329 CG ARG A 20 -15.501 -1.682 1.196 1.00 95.68 C
ATOM 330 HG2 ARG A 20 -15.976 -2.443 1.815 1.00 95.68 H
ATOM 331 HG3 ARG A 20 -14.949 -0.997 1.840 1.00 95.68 H
ATOM 332 CD ARG A 20 -16.588 -0.902 0.448 1.00 95.68 C
ATOM 333 HD2 ARG A 20 -16.123 -0.072 -0.085 1.00 95.68 H
ATOM 334 HD3 ARG A 20 -17.049 -1.563 -0.286 1.00 95.68 H
ATOM 335 NE ARG A 20 -17.601 -0.362 1.375 1.00 95.68 N
ATOM 336 HE ARG A 20 -17.277 0.208 2.143 1.00 95.68 H
ATOM 337 NH1 ARG A 20 -19.504 -1.286 0.462 1.00 95.68 N
ATOM 338 HH11 ARG A 20 -20.503 -1.427 0.510 1.00 95.68 H
ATOM 339 HH12 ARG A 20 -18.935 -1.799 -0.197 1.00 95.68 H
ATOM 340 NH2 ARG A 20 -19.667 0.038 2.232 1.00 95.68 N
ATOM 341 HH21 ARG A 20 -20.668 -0.093 2.253 1.00 95.68 H
ATOM 342 HH22 ARG A 20 -19.205 0.493 3.006 1.00 95.68 H
ATOM 343 CZ ARG A 20 -18.911 -0.538 1.347 1.00 95.68 C
ATOM 344 N ILE A 21 -13.697 -3.903 3.137 1.00 93.28 N
ATOM 345 H ILE A 21 -13.304 -3.013 3.406 1.00 93.28 H
ATOM 346 CA ILE A 21 -14.199 -4.723 4.231 1.00 93.28 C
ATOM 347 HA ILE A 21 -14.564 -5.677 3.849 1.00 93.28 H
ATOM 348 C ILE A 21 -15.370 -3.948 4.838 1.00 93.28 C
ATOM 349 CB ILE A 21 -13.071 -4.998 5.245 1.00 93.28 C
ATOM 350 HB ILE A 21 -12.686 -4.035 5.581 1.00 93.28 H
ATOM 351 O ILE A 21 -15.226 -2.795 5.245 1.00 93.28 O
ATOM 352 CG1 ILE A 21 -11.900 -5.787 4.615 1.00 93.28 C
ATOM 353 HG12 ILE A 21 -11.704 -5.439 3.600 1.00 93.28 H
ATOM 354 HG13 ILE A 21 -12.158 -6.845 4.560 1.00 93.28 H
ATOM 355 CG2 ILE A 21 -13.622 -5.753 6.465 1.00 93.28 C
ATOM 356 HG21 ILE A 21 -14.363 -5.140 6.978 1.00 93.28 H
ATOM 357 HG22 ILE A 21 -12.832 -5.964 7.185 1.00 93.28 H
ATOM 358 HG23 ILE A 21 -14.090 -6.688 6.155 1.00 93.28 H
ATOM 359 CD1 ILE A 21 -10.599 -5.622 5.406 1.00 93.28 C
ATOM 360 HD11 ILE A 21 -10.712 -6.037 6.408 1.00 93.28 H
ATOM 361 HD12 ILE A 21 -9.794 -6.146 4.892 1.00 93.28 H
ATOM 362 HD13 ILE A 21 -10.346 -4.564 5.475 1.00 93.28 H
ATOM 363 N SER A 22 -16.540 -4.571 4.840 1.00 94.08 N
ATOM 364 H SER A 22 -16.592 -5.522 4.501 1.00 94.08 H
ATOM 365 CA SER A 22 -17.791 -3.998 5.338 1.00 94.08 C
ATOM 366 HA SER A 22 -17.590 -3.342 6.185 1.00 94.08 H
ATOM 367 C SER A 22 -18.715 -5.118 5.801 1.00 94.08 C
ATOM 368 CB SER A 22 -18.481 -3.166 4.250 1.00 94.08 C
ATOM 369 HB2 SER A 22 -17.836 -2.332 3.971 1.00 94.08 H
ATOM 370 HB3 SER A 22 -19.412 -2.759 4.647 1.00 94.08 H
ATOM 371 O SER A 22 -18.590 -6.243 5.316 1.00 94.08 O
ATOM 372 OG SER A 22 -18.764 -3.946 3.097 1.00 94.08 O
ATOM 373 HG SER A 22 -19.066 -4.808 3.394 1.00 94.08 H
ATOM 374 N ASN A 23 -19.685 -4.793 6.653 1.00 93.92 N
ATOM 375 H ASN A 23 -19.704 -3.851 7.017 1.00 93.92 H
ATOM 376 CA ASN A 23 -20.700 -5.718 7.172 1.00 93.92 C
ATOM 377 HA ASN A 23 -21.255 -5.185 7.944 1.00 93.92 H
ATOM 378 C ASN A 23 -20.100 -6.952 7.873 1.00 93.92 C
ATOM 379 CB ASN A 23 -21.705 -6.084 6.063 1.00 93.92 C
ATOM 380 HB2 ASN A 23 -22.499 -6.696 6.490 1.00 93.92 H
ATOM 381 HB3 ASN A 23 -21.198 -6.682 5.305 1.00 93.92 H
ATOM 382 O ASN A 23 -20.497 -8.084 7.601 1.00 93.92 O
ATOM 383 CG ASN A 23 -22.355 -4.883 5.412 1.00 93.92 C
ATOM 384 ND2 ASN A 23 -22.601 -4.940 4.124 1.00 93.92 N
ATOM 385 HD21 ASN A 23 -22.431 -5.797 3.617 1.00 93.92 H
ATOM 386 HD22 ASN A 23 -23.111 -4.155 3.746 1.00 93.92 H
ATOM 387 OD1 ASN A 23 -22.657 -3.880 6.030 1.00 93.92 O
ATOM 388 N CYS A 24 -19.118 -6.750 8.753 1.00 93.24 N
ATOM 389 H CYS A 24 -18.879 -5.802 9.005 1.00 93.24 H
ATOM 390 CA CYS A 24 -18.465 -7.848 9.465 1.00 93.24 C
ATOM 391 HA CYS A 24 -19.194 -8.646 9.610 1.00 93.24 H
ATOM 392 C CYS A 24 -17.964 -7.444 10.854 1.00 93.24 C
ATOM 393 CB CYS A 24 -17.312 -8.407 8.613 1.00 93.24 C
ATOM 394 HB2 CYS A 24 -17.690 -8.687 7.629 1.00 93.24 H
ATOM 395 HB3 CYS A 24 -16.907 -9.295 9.097 1.00 93.24 H
ATOM 396 O CYS A 24 -17.664 -6.278 11.108 1.00 93.24 O
ATOM 397 SG CYS A 24 -15.985 -7.179 8.430 1.00 93.24 S
ATOM 398 HG CYS A 24 -16.058 -6.693 9.672 1.00 93.24 H
ATOM 399 N VAL A 25 -17.777 -8.441 11.719 1.00 93.32 N
ATOM 400 H VAL A 25 -18.022 -9.381 11.444 1.00 93.32 H
ATOM 401 CA VAL A 25 -16.987 -8.285 12.945 1.00 93.32 C
ATOM 402 HA VAL A 25 -17.139 -7.274 13.323 1.00 93.32 H
ATOM 403 C VAL A 25 -15.508 -8.465 12.599 1.00 93.32 C
ATOM 404 CB VAL A 25 -17.452 -9.249 14.049 1.00 93.32 C
ATOM 405 HB VAL A 25 -17.344 -10.277 13.701 1.00 93.32 H
ATOM 406 O VAL A 25 -15.132 -9.463 11.981 1.00 93.32 O
ATOM 407 CG1 VAL A 25 -16.630 -9.073 15.328 1.00 93.32 C
ATOM 408 HG11 VAL A 25 -15.581 -9.314 15.152 1.00 93.32 H
ATOM 409 HG12 VAL A 25 -17.004 -9.743 16.102 1.00 93.32 H
ATOM 410 HG13 VAL A 25 -16.707 -8.044 15.682 1.00 93.32 H
ATOM 411 CG2 VAL A 25 -18.927 -8.998 14.397 1.00 93.32 C
ATOM 412 HG21 VAL A 25 -19.564 -9.189 13.534 1.00 93.32 H
ATOM 413 HG22 VAL A 25 -19.061 -7.967 14.723 1.00 93.32 H
ATOM 414 HG23 VAL A 25 -19.233 -9.665 15.203 1.00 93.32 H
ATOM 415 N ALA A 26 -14.674 -7.493 12.958 1.00 91.29 N
ATOM 416 H ALA A 26 -15.047 -6.727 13.501 1.00 91.29 H
ATOM 417 CA ALA A 26 -13.250 -7.468 12.648 1.00 91.29 C
ATOM 418 HA ALA A 26 -13.003 -8.286 11.971 1.00 91.29 H
ATOM 419 C ALA A 26 -12.414 -7.650 13.919 1.00 91.29 C
ATOM 420 CB ALA A 26 -12.933 -6.156 11.922 1.00 91.29 C
ATOM 421 HB1 ALA A 26 -13.281 -5.313 12.519 1.00 91.29 H
ATOM 422 HB2 ALA A 26 -11.856 -6.060 11.783 1.00 91.29 H
ATOM 423 HB3 ALA A 26 -13.426 -6.147 10.950 1.00 91.29 H
ATOM 424 O ALA A 26 -12.257 -6.721 14.701 1.00 91.29 O
ATOM 425 N ASP A 27 -11.847 -8.841 14.105 1.00 90.90 N
ATOM 426 H ASP A 27 -12.053 -9.599 13.471 1.00 90.90 H
ATOM 427 CA ASP A 27 -10.881 -9.088 15.176 1.00 90.90 C
ATOM 428 HA ASP A 27 -11.125 -8.452 16.028 1.00 90.90 H
ATOM 429 C ASP A 27 -9.461 -8.723 14.716 1.00 90.90 C
ATOM 430 CB ASP A 27 -11.000 -10.535 15.663 1.00 90.90 C
ATOM 431 HB2 ASP A 27 -12.031 -10.720 15.966 1.00 90.90 H
ATOM 432 HB3 ASP A 27 -10.758 -11.214 14.845 1.00 90.90 H
ATOM 433 O ASP A 27 -8.818 -9.444 13.947 1.00 90.90 O
ATOM 434 CG ASP A 27 -10.082 -10.821 16.854 1.00 90.90 C
ATOM 435 OD1 ASP A 27 -9.460 -9.870 17.398 1.00 90.90 O
ATOM 436 OD2 ASP A 27 -9.970 -12.006 17.212 1.00 90.90 O
ATOM 437 N TYR A 28 -8.981 -7.571 15.176 1.00 87.61 N
ATOM 438 H TYR A 28 -9.559 -7.038 15.810 1.00 87.61 H
ATOM 439 CA TYR A 28 -7.644 -7.054 14.895 1.00 87.61 C
ATOM 440 HA TYR A 28 -7.387 -7.301 13.865 1.00 87.61 H
ATOM 441 C TYR A 28 -6.570 -7.678 15.793 1.00 87.61 C
ATOM 442 CB TYR A 28 -7.649 -5.527 15.031 1.00 87.61 C
ATOM 443 HB2 TYR A 28 -7.873 -5.261 16.064 1.00 87.61 H
ATOM 444 HB3 TYR A 28 -6.649 -5.151 14.811 1.00 87.61 H
ATOM 445 O TYR A 28 -5.383 -7.560 15.473 1.00 87.61 O
ATOM 446 CG TYR A 28 -8.634 -4.832 14.111 1.00 87.61 C
ATOM 447 CD1 TYR A 28 -8.279 -4.561 12.776 1.00 87.61 C
ATOM 448 HD1 TYR A 28 -7.301 -4.841 12.412 1.00 87.61 H
ATOM 449 CD2 TYR A 28 -9.906 -4.464 14.588 1.00 87.61 C
ATOM 450 HD2 TYR A 28 -10.191 -4.676 15.608 1.00 87.61 H
ATOM 451 CE1 TYR A 28 -9.197 -3.922 11.923 1.00 87.61 C
ATOM 452 HE1 TYR A 28 -8.935 -3.706 10.898 1.00 87.61 H
ATOM 453 CE2 TYR A 28 -10.823 -3.819 13.743 1.00 87.61 C
ATOM 454 HE2 TYR A 28 -11.794 -3.544 14.129 1.00 87.61 H
ATOM 455 OH TYR A 28 -11.364 -2.967 11.575 1.00 87.61 O
ATOM 456 HH TYR A 28 -12.158 -2.731 12.060 1.00 87.61 H
ATOM 457 CZ TYR A 28 -10.471 -3.556 12.405 1.00 87.61 C
ATOM 458 N SER A 29 -6.959 -8.383 16.866 1.00 83.90 N
ATOM 459 H SER A 29 -7.947 -8.513 17.029 1.00 83.90 H
ATOM 460 CA SER A 29 -6.019 -9.056 17.773 1.00 83.90 C
ATOM 461 HA SER A 29 -5.266 -8.333 18.085 1.00 83.90 H
ATOM 462 C SER A 29 -5.202 -10.129 17.086 1.00 83.90 C
ATOM 463 CB SER A 29 -6.712 -9.592 19.027 1.00 83.90 C
ATOM 464 HB2 SER A 29 -5.949 -9.809 19.774 1.00 83.90 H
ATOM 465 HB3 SER A 29 -7.384 -8.837 19.437 1.00 83.90 H
ATOM 466 O SER A 29 -4.003 -10.260 17.332 1.00 83.90 O
ATOM 467 OG SER A 29 -7.415 -10.783 18.757 1.00 83.90 O
ATOM 468 HG SER A 29 -8.242 -10.579 18.314 1.00 83.90 H
ATOM 469 N VAL A 30 -5.813 -10.805 16.117 1.00 80.82 N
ATOM 470 H VAL A 30 -6.812 -10.682 16.027 1.00 80.82 H
ATOM 471 CA VAL A 30 -5.134 -11.763 15.252 1.00 80.82 C
ATOM 472 HA VAL A 30 -4.700 -12.546 15.873 1.00 80.82 H
ATOM 473 C VAL A 30 -3.989 -11.098 14.486 1.00 80.82 C
ATOM 474 CB VAL A 30 -6.147 -12.411 14.290 1.00 80.82 C
ATOM 475 HB VAL A 30 -6.579 -11.641 13.651 1.00 80.82 H
ATOM 476 O VAL A 30 -2.967 -11.732 14.272 1.00 80.82 O
ATOM 477 CG1 VAL A 30 -5.486 -13.468 13.396 1.00 80.82 C
ATOM 478 HG11 VAL A 30 -4.753 -13.004 12.736 1.00 80.82 H
ATOM 479 HG12 VAL A 30 -4.990 -14.218 14.012 1.00 80.82 H
ATOM 480 HG13 VAL A 30 -6.241 -13.955 12.778 1.00 80.82 H
ATOM 481 CG2 VAL A 30 -7.280 -13.099 15.063 1.00 80.82 C
ATOM 482 HG21 VAL A 30 -7.963 -13.593 14.372 1.00 80.82 H
ATOM 483 HG22 VAL A 30 -7.858 -12.369 15.629 1.00 80.82 H
ATOM 484 HG23 VAL A 30 -6.875 -13.837 15.756 1.00 80.82 H
ATOM 485 N LEU A 31 -4.099 -9.823 14.100 1.00 79.65 N
ATOM 486 H LEU A 31 -4.896 -9.290 14.417 1.00 79.65 H
ATOM 487 CA LEU A 31 -3.084 -9.158 13.277 1.00 79.65 C
ATOM 488 HA LEU A 31 -2.670 -9.888 12.581 1.00 79.65 H
ATOM 489 C LEU A 31 -1.895 -8.641 14.094 1.00 79.65 C
ATOM 490 CB LEU A 31 -3.725 -8.029 12.454 1.00 79.65 C
ATOM 491 HB2 LEU A 31 -4.065 -7.250 13.136 1.00 79.65 H
ATOM 492 HB3 LEU A 31 -2.950 -7.607 11.814 1.00 79.65 H
ATOM 493 O LEU A 31 -0.758 -8.772 13.641 1.00 79.65 O
ATOM 494 CG LEU A 31 -4.900 -8.454 11.558 1.00 79.65 C
ATOM 495 HG LEU A 31 -5.698 -8.883 12.164 1.00 79.65 H
ATOM 496 CD1 LEU A 31 -5.451 -7.219 10.848 1.00 79.65 C
ATOM 497 HD11 LEU A 31 -5.784 -6.495 11.591 1.00 79.65 H
ATOM 498 HD12 LEU A 31 -4.675 -6.773 10.226 1.00 79.65 H
ATOM 499 HD13 LEU A 31 -6.306 -7.497 10.232 1.00 79.65 H
ATOM 500 CD2 LEU A 31 -4.476 -9.470 10.495 1.00 79.65 C
ATOM 501 HD21 LEU A 31 -4.172 -10.401 10.974 1.00 79.65 H
ATOM 502 HD22 LEU A 31 -5.318 -9.686 9.836 1.00 79.65 H
ATOM 503 HD23 LEU A 31 -3.645 -9.081 9.908 1.00 79.65 H
ATOM 504 N TYR A 32 -2.122 -8.078 15.287 1.00 74.61 N
ATOM 505 H TYR A 32 -3.072 -7.995 15.622 1.00 74.61 H
ATOM 506 CA TYR A 32 -1.020 -7.588 16.125 1.00 74.61 C
ATOM 507 HA TYR A 32 -0.234 -7.229 15.461 1.00 74.61 H
ATOM 508 C TYR A 32 -0.362 -8.685 16.977 1.00 74.61 C
ATOM 509 CB TYR A 32 -1.446 -6.364 16.950 1.00 74.61 C
ATOM 510 HB2 TYR A 32 -1.798 -5.595 16.264 1.00 74.61 H
ATOM 511 HB3 TYR A 32 -0.561 -5.963 17.444 1.00 74.61 H
ATOM 512 O TYR A 32 0.778 -8.507 17.391 1.00 74.61 O
ATOM 513 CG TYR A 32 -2.503 -6.605 18.011 1.00 74.61 C
ATOM 514 CD1 TYR A 32 -3.792 -6.061 17.853 1.00 74.61 C
ATOM 515 HD1 TYR A 32 -4.045 -5.497 16.968 1.00 74.61 H
ATOM 516 CD2 TYR A 32 -2.184 -7.318 19.185 1.00 74.61 C
ATOM 517 HD2 TYR A 32 -1.191 -7.716 19.335 1.00 74.61 H
ATOM 518 CE1 TYR A 32 -4.757 -6.231 18.863 1.00 74.61 C
ATOM 519 HE1 TYR A 32 -5.748 -5.816 18.752 1.00 74.61 H
ATOM 520 CE2 TYR A 32 -3.166 -7.547 20.164 1.00 74.61 C
ATOM 521 HE2 TYR A 32 -2.923 -8.138 21.035 1.00 74.61 H
ATOM 522 OH TYR A 32 -5.435 -7.289 20.900 1.00 74.61 O
ATOM 523 HH TYR A 32 -5.123 -7.802 21.649 1.00 74.61 H
ATOM 524 CZ TYR A 32 -4.460 -7.016 19.998 1.00 74.61 C
ATOM 525 N ASN A 33 -1.014 -9.832 17.215 1.00 74.31 N
ATOM 526 H ASN A 33 -1.987 -9.900 16.952 1.00 74.31 H
ATOM 527 CA ASN A 33 -0.409 -10.966 17.935 1.00 74.31 C
ATOM 528 HA ASN A 33 0.242 -10.571 18.716 1.00 74.31 H
ATOM 529 C ASN A 33 0.495 -11.848 17.053 1.00 74.31 C
ATOM 530 CB ASN A 33 -1.508 -11.791 18.624 1.00 74.31 C
ATOM 531 HB2 ASN A 33 -1.077 -12.721 18.994 1.00 74.31 H
ATOM 532 HB3 ASN A 33 -2.284 -12.050 17.903 1.00 74.31 H
ATOM 533 O ASN A 33 1.270 -12.649 17.572 1.00 74.31 O
ATOM 534 CG ASN A 33 -2.116 -11.088 19.826 1.00 74.31 C
ATOM 535 ND2 ASN A 33 -3.373 -11.329 20.113 1.00 74.31 N
ATOM 536 HD21 ASN A 33 -3.754 -10.868 20.927 1.00 74.31 H
ATOM 537 HD22 ASN A 33 -3.951 -11.836 19.459 1.00 74.31 H
ATOM 538 OD1 ASN A 33 -1.466 -10.350 20.549 1.00 74.31 O
ATOM 539 N LEU A 34 0.477 -11.674 15.726 1.00 68.59 N
ATOM 540 H LEU A 34 -0.188 -11.014 15.349 1.00 68.59 H
ATOM 541 CA LEU A 34 1.373 -12.364 14.782 1.00 68.59 C
ATOM 542 HA LEU A 34 1.501 -13.390 15.128 1.00 68.59 H
ATOM 543 C LEU A 34 2.801 -11.767 14.753 1.00 68.59 C
ATOM 544 CB LEU A 34 0.699 -12.399 13.392 1.00 68.59 C
ATOM 545 HB2 LEU A 34 1.424 -12.702 12.637 1.00 68.59 H
ATOM 546 HB3 LEU A 34 0.372 -11.389 13.145 1.00 68.59 H
ATOM 547 O LEU A 34 3.565 -12.012 13.823 1.00 68.59 O
ATOM 548 CG LEU A 34 -0.502 -13.362 13.307 1.00 68.59 C
ATOM 549 HG LEU A 34 -1.139 -13.228 14.181 1.00 68.59 H
ATOM 550 CD1 LEU A 34 -1.298 -13.092 12.026 1.00 68.59 C
ATOM 551 HD11 LEU A 34 -2.178 -13.734 12.004 1.00 68.59 H
ATOM 552 HD12 LEU A 34 -0.678 -13.282 11.150 1.00 68.59 H
ATOM 553 HD13 LEU A 34 -1.628 -12.054 12.016 1.00 68.59 H
ATOM 554 CD2 LEU A 34 -0.079 -14.831 13.292 1.00 68.59 C
ATOM 555 HD21 LEU A 34 0.432 -15.084 14.221 1.00 68.59 H
ATOM 556 HD22 LEU A 34 -0.965 -15.461 13.209 1.00 68.59 H
ATOM 557 HD23 LEU A 34 0.581 -15.023 12.447 1.00 68.59 H
ATOM 558 N ALA A 35 3.184 -10.996 15.775 1.00 54.35 N
ATOM 559 H ALA A 35 2.544 -10.942 16.554 1.00 54.35 H
ATOM 560 CA ALA A 35 4.230 -9.974 15.733 1.00 54.35 C
ATOM 561 HA ALA A 35 4.038 -9.382 14.839 1.00 54.35 H
ATOM 562 C ALA A 35 5.721 -10.364 15.623 1.00 54.35 C
ATOM 563 CB ALA A 35 4.018 -9.031 16.923 1.00 54.35 C
ATOM 564 HB1 ALA A 35 3.082 -8.487 16.791 1.00 54.35 H
ATOM 565 HB2 ALA A 35 3.995 -9.592 17.858 1.00 54.35 H
ATOM 566 HB3 ALA A 35 4.815 -8.289 16.971 1.00 54.35 H
ATOM 567 O ALA A 35 6.493 -9.429 15.410 1.00 54.35 O
ATOM 568 N PRO A 36 6.228 -11.615 15.680 1.00 54.18 N
ATOM 569 CA PRO A 36 7.677 -11.770 15.511 1.00 54.18 C
ATOM 570 HA PRO A 36 8.178 -11.030 16.136 1.00 54.18 H
ATOM 571 C PRO A 36 8.189 -11.515 14.076 1.00 54.18 C
ATOM 572 CB PRO A 36 8.043 -13.135 16.091 1.00 54.18 C
ATOM 573 HB2 PRO A 36 8.791 -13.651 15.488 1.00 54.18 H
ATOM 574 HB3 PRO A 36 8.411 -13.005 17.108 1.00 54.18 H
ATOM 575 O PRO A 36 9.401 -11.482 13.878 1.00 54.18 O
ATOM 576 CG PRO A 36 6.730 -13.911 16.127 1.00 54.18 C
ATOM 577 HG2 PRO A 36 6.677 -14.566 16.996 1.00 54.18 H
ATOM 578 HG3 PRO A 36 6.626 -14.497 15.213 1.00 54.18 H
ATOM 579 CD PRO A 36 5.627 -12.854 16.160 1.00 54.18 C
ATOM 580 HD2 PRO A 36 4.806 -13.191 15.526 1.00 54.18 H
ATOM 581 HD3 PRO A 36 5.276 -12.716 17.183 1.00 54.18 H
ATOM 582 N PHE A 37 7.321 -11.298 13.073 1.00 58.08 N
ATOM 583 H PHE A 37 6.335 -11.355 13.285 1.00 58.08 H
ATOM 584 CA PHE A 37 7.738 -11.206 11.659 1.00 58.08 C
ATOM 585 HA PHE A 37 8.825 -11.122 11.624 1.00 58.08 H
ATOM 586 C PHE A 37 7.241 -9.971 10.880 1.00 58.08 C
ATOM 587 CB PHE A 37 7.378 -12.524 10.954 1.00 58.08 C
ATOM 588 HB2 PHE A 37 7.738 -12.491 9.926 1.00 58.08 H
ATOM 589 HB3 PHE A 37 6.293 -12.626 10.920 1.00 58.08 H
ATOM 590 O PHE A 37 7.450 -9.899 9.665 1.00 58.08 O
ATOM 591 CG PHE A 37 7.976 -13.748 11.622 1.00 58.08 C
ATOM 592 CD1 PHE A 37 9.357 -13.997 11.518 1.00 58.08 C
ATOM 593 HD1 PHE A 37 9.984 -13.321 10.955 1.00 58.08 H
ATOM 594 CD2 PHE A 37 7.168 -14.608 12.391 1.00 58.08 C
ATOM 595 HD2 PHE A 37 6.111 -14.414 12.490 1.00 58.08 H
ATOM 596 CE1 PHE A 37 9.930 -15.096 12.179 1.00 58.08 C
ATOM 597 HE1 PHE A 37 10.995 -15.266 12.122 1.00 58.08 H
ATOM 598 CE2 PHE A 37 7.742 -15.713 13.046 1.00 58.08 C
ATOM 599 HE2 PHE A 37 7.122 -16.368 13.640 1.00 58.08 H
ATOM 600 CZ PHE A 37 9.122 -15.954 12.946 1.00 58.08 C
ATOM 601 HZ PHE A 37 9.563 -16.790 13.469 1.00 58.08 H
ATOM 602 N PHE A 38 6.613 -8.994 11.548 1.00 71.57 N
ATOM 603 H PHE A 38 6.561 -9.048 12.555 1.00 71.57 H
ATOM 604 CA PHE A 38 5.866 -7.919 10.886 1.00 71.57 C
ATOM 605 HA PHE A 38 6.104 -7.938 9.822 1.00 71.57 H
ATOM 606 C PHE A 38 6.240 -6.531 11.426 1.00 71.57 C
ATOM 607 CB PHE A 38 4.349 -8.172 11.008 1.00 71.57 C
ATOM 608 HB2 PHE A 38 4.068 -8.120 12.060 1.00 71.57 H
ATOM 609 HB3 PHE A 38 3.824 -7.367 10.493 1.00 71.57 H
ATOM 610 O PHE A 38 6.269 -6.300 12.630 1.00 71.57 O
ATOM 611 CG PHE A 38 3.870 -9.505 10.449 1.00 71.57 C
ATOM 612 CD1 PHE A 38 3.228 -9.583 9.204 1.00 71.57 C
ATOM 613 HD1 PHE A 38 3.037 -8.679 8.644 1.00 71.57 H
ATOM 614 CD2 PHE A 38 4.053 -10.682 11.188 1.00 71.57 C
ATOM 615 HD2 PHE A 38 4.516 -10.623 12.162 1.00 71.57 H
ATOM 616 CE1 PHE A 38 2.857 -10.832 8.669 1.00 71.57 C
ATOM 617 HE1 PHE A 38 2.357 -10.888 7.713 1.00 71.57 H
ATOM 618 CE2 PHE A 38 3.658 -11.929 10.674 1.00 71.57 C
ATOM 619 HE2 PHE A 38 3.796 -12.823 11.264 1.00 71.57 H
ATOM 620 CZ PHE A 38 3.082 -12.009 9.398 1.00 71.57 C
ATOM 621 HZ PHE A 38 2.772 -12.963 8.999 1.00 71.57 H
ATOM 622 N THR A 39 6.456 -5.562 10.536 1.00 83.85 N
ATOM 623 H THR A 39 6.372 -5.821 9.564 1.00 83.85 H
ATOM 624 CA THR A 39 6.229 -4.152 10.879 1.00 83.85 C
ATOM 625 HA THR A 39 6.755 -3.900 11.800 1.00 83.85 H
ATOM 626 C THR A 39 4.731 -3.986 11.078 1.00 83.85 C
ATOM 627 CB THR A 39 6.696 -3.220 9.751 1.00 83.85 C
ATOM 628 HB THR A 39 6.166 -3.473 8.833 1.00 83.85 H
ATOM 629 O THR A 39 3.990 -4.269 10.147 1.00 83.85 O
ATOM 630 CG2 THR A 39 6.481 -1.736 10.055 1.00 83.85 C
ATOM 631 HG21 THR A 39 6.919 -1.490 11.023 1.00 83.85 H
ATOM 632 HG22 THR A 39 6.953 -1.138 9.276 1.00 83.85 H
ATOM 633 HG23 THR A 39 5.414 -1.511 10.062 1.00 83.85 H
ATOM 634 OG1 THR A 39 8.076 -3.399 9.546 1.00 83.85 O
ATOM 635 HG1 THR A 39 8.224 -4.346 9.491 1.00 83.85 H
ATOM 636 N PHE A 40 4.288 -3.539 12.251 1.00 88.97 N
ATOM 637 H PHE A 40 4.940 -3.445 13.016 1.00 88.97 H
ATOM 638 CA PHE A 40 2.891 -3.198 12.521 1.00 88.97 C
ATOM 639 HA PHE A 40 2.321 -3.195 11.592 1.00 88.97 H
ATOM 640 C PHE A 40 2.851 -1.788 13.114 1.00 88.97 C
ATOM 641 CB PHE A 40 2.271 -4.257 13.447 1.00 88.97 C
ATOM 642 HB2 PHE A 40 2.506 -5.244 13.048 1.00 88.97 H
ATOM 643 HB3 PHE A 40 2.725 -4.195 14.436 1.00 88.97 H
ATOM 644 O PHE A 40 3.231 -1.582 14.266 1.00 88.97 O
ATOM 645 CG PHE A 40 0.764 -4.145 13.588 1.00 88.97 C
ATOM 646 CD1 PHE A 40 0.193 -3.126 14.372 1.00 88.97 C
ATOM 647 HD1 PHE A 40 0.822 -2.433 14.912 1.00 88.97 H
ATOM 648 CD2 PHE A 40 -0.077 -5.065 12.934 1.00 88.97 C
ATOM 649 HD2 PHE A 40 0.348 -5.869 12.350 1.00 88.97 H
ATOM 650 CE1 PHE A 40 -1.202 -3.023 14.475 1.00 88.97 C
ATOM 651 HE1 PHE A 40 -1.644 -2.250 15.087 1.00 88.97 H
ATOM 652 CE2 PHE A 40 -1.474 -4.950 13.038 1.00 88.97 C
ATOM 653 HE2 PHE A 40 -2.114 -5.657 12.529 1.00 88.97 H
ATOM 654 CZ PHE A 40 -2.041 -3.923 13.805 1.00 88.97 C
ATOM 655 HZ PHE A 40 -3.114 -3.837 13.895 1.00 88.97 H
ATOM 656 N LYS A 41 2.455 -0.795 12.315 1.00 91.27 N
ATOM 657 H LYS A 41 2.173 -1.026 11.373 1.00 91.27 H
ATOM 658 CA LYS A 41 2.392 0.613 12.737 1.00 91.27 C
ATOM 659 HA LYS A 41 2.593 0.694 13.805 1.00 91.27 H
ATOM 660 C LYS A 41 1.000 1.164 12.492 1.00 91.27 C
ATOM 661 CB LYS A 41 3.431 1.451 11.978 1.00 91.27 C
ATOM 662 HB2 LYS A 41 3.297 1.314 10.905 1.00 91.27 H
ATOM 663 HB3 LYS A 41 3.260 2.502 12.211 1.00 91.27 H
ATOM 664 O LYS A 41 0.553 1.142 11.353 1.00 91.27 O
ATOM 665 CG LYS A 41 4.869 1.089 12.367 1.00 91.27 C
ATOM 666 HG2 LYS A 41 4.985 1.180 13.447 1.00 91.27 H
ATOM 667 HG3 LYS A 41 5.085 0.063 12.071 1.00 91.27 H
ATOM 668 CD LYS A 41 5.849 2.039 11.671 1.00 91.27 C
ATOM 669 HD2 LYS A 41 5.621 3.062 11.968 1.00 91.27 H
ATOM 670 HD3 LYS A 41 5.729 1.949 10.591 1.00 91.27 H
ATOM 671 CE LYS A 41 7.286 1.691 12.069 1.00 91.27 C
ATOM 672 HE2 LYS A 41 7.362 1.721 13.156 1.00 91.27 H
ATOM 673 HE3 LYS A 41 7.497 0.672 11.746 1.00 91.27 H
ATOM 674 NZ LYS A 41 8.249 2.638 11.459 1.00 91.27 N
ATOM 675 HZ1 LYS A 41 8.155 2.627 10.453 1.00 91.27 H
ATOM 676 HZ2 LYS A 41 9.196 2.389 11.706 1.00 91.27 H
ATOM 677 HZ3 LYS A 41 8.065 3.576 11.784 1.00 91.27 H
ATOM 678 N CYS A 42 0.344 1.683 13.525 1.00 92.52 N
ATOM 679 H CYS A 42 0.797 1.725 14.427 1.00 92.52 H
ATOM 680 CA CYS A 42 -0.933 2.378 13.379 1.00 92.52 C
ATOM 681 HA CYS A 42 -1.300 2.228 12.363 1.00 92.52 H
ATOM 682 C CYS A 42 -0.781 3.889 13.553 1.00 92.52 C
ATOM 683 CB CYS A 42 -1.993 1.793 14.308 1.00 92.52 C
ATOM 684 HB2 CYS A 42 -1.661 1.931 15.337 1.00 92.52 H
ATOM 685 HB3 CYS A 42 -2.917 2.359 14.186 1.00 92.52 H
ATOM 686 O CYS A 42 0.099 4.360 14.273 1.00 92.52 O
ATOM 687 SG CYS A 42 -2.363 0.042 14.042 1.00 92.52 S
ATOM 688 N TYR A 43 -1.658 4.623 12.880 1.00 95.00 N
ATOM 689 H TYR A 43 -2.354 4.130 12.339 1.00 95.00 H
ATOM 690 CA TYR A 43 -1.731 6.076 12.807 1.00 95.00 C
ATOM 691 HA TYR A 43 -1.056 6.520 13.538 1.00 95.00 H
ATOM 692 C TYR A 43 -3.169 6.491 13.123 1.00 95.00 C
ATOM 693 CB TYR A 43 -1.322 6.535 11.400 1.00 95.00 C
ATOM 694 HB2 TYR A 43 -2.045 6.146 10.682 1.00 95.00 H
ATOM 695 HB3 TYR A 43 -1.378 7.622 11.357 1.00 95.00 H
ATOM 696 O TYR A 43 -4.110 5.846 12.660 1.00 95.00 O
ATOM 697 CG TYR A 43 0.069 6.096 10.979 1.00 95.00 C
ATOM 698 CD1 TYR A 43 1.175 6.920 11.256 1.00 95.00 C
ATOM 699 HD1 TYR A 43 1.024 7.871 11.744 1.00 95.00 H
ATOM 700 CD2 TYR A 43 0.259 4.856 10.337 1.00 95.00 C
ATOM 701 HD2 TYR A 43 -0.593 4.221 10.140 1.00 95.00 H
ATOM 702 CE1 TYR A 43 2.472 6.505 10.900 1.00 95.00 C
ATOM 703 HE1 TYR A 43 3.314 7.145 11.119 1.00 95.00 H
ATOM 704 CE2 TYR A 43 1.555 4.432 9.983 1.00 95.00 C
ATOM 705 HE2 TYR A 43 1.709 3.478 9.501 1.00 95.00 H
ATOM 706 OH TYR A 43 3.919 4.858 9.945 1.00 95.00 O
ATOM 707 HH TYR A 43 4.531 5.588 10.069 1.00 95.00 H
ATOM 708 CZ TYR A 43 2.661 5.258 10.267 1.00 95.00 C
ATOM 709 N GLY A 44 -3.351 7.506 13.969 1.00 92.73 N
ATOM 710 H GLY A 44 -2.542 8.018 14.289 1.00 92.73 H
ATOM 711 CA GLY A 44 -4.675 7.973 14.410 1.00 92.73 C
ATOM 712 HA2 GLY A 44 -4.563 8.931 14.917 1.00 92.73 H
ATOM 713 HA3 GLY A 44 -5.299 8.136 13.531 1.00 92.73 H
ATOM 714 C GLY A 44 -5.439 7.027 15.354 1.00 92.73 C
ATOM 715 O GLY A 44 -6.430 7.437 15.946 1.00 92.73 O
ATOM 716 N VAL A 45 -4.977 5.786 15.549 1.00 90.98 N
ATOM 717 H VAL A 45 -4.174 5.498 15.008 1.00 90.98 H
ATOM 718 CA VAL A 45 -5.612 4.763 16.401 1.00 90.98 C
ATOM 719 HA VAL A 45 -6.213 5.268 17.158 1.00 90.98 H
ATOM 720 C VAL A 45 -4.579 3.911 17.139 1.00 90.98 C
ATOM 721 CB VAL A 45 -6.554 3.843 15.597 1.00 90.98 C
ATOM 722 HB VAL A 45 -6.907 3.055 16.261 1.00 90.98 H
ATOM 723 O VAL A 45 -3.455 3.726 16.670 1.00 90.98 O
ATOM 724 CG1 VAL A 45 -7.794 4.584 15.096 1.00 90.98 C
ATOM 725 HG11 VAL A 45 -8.306 5.059 15.933 1.00 90.98 H
ATOM 726 HG12 VAL A 45 -8.480 3.886 14.616 1.00 90.98 H
ATOM 727 HG13 VAL A 45 -7.509 5.354 14.379 1.00 90.98 H
ATOM 728 CG2 VAL A 45 -5.855 3.177 14.407 1.00 90.98 C
ATOM 729 HG21 VAL A 45 -5.379 3.917 13.763 1.00 90.98 H
ATOM 730 HG22 VAL A 45 -5.116 2.457 14.759 1.00 90.98 H
ATOM 731 HG23 VAL A 45 -6.609 2.661 13.812 1.00 90.98 H
ATOM 732 N SER A 46 -4.972 3.357 18.290 1.00 88.38 N
ATOM 733 H SER A 46 -5.930 3.494 18.579 1.00 88.38 H
ATOM 734 CA SER A 46 -4.146 2.413 19.054 1.00 88.38 C
ATOM 735 HA SER A 46 -3.098 2.663 18.890 1.00 88.38 H
ATOM 736 C SER A 46 -4.436 0.971 18.623 1.00 88.38 C
ATOM 737 CB SER A 46 -4.401 2.555 20.557 1.00 88.38 C
ATOM 738 HB2 SER A 46 -5.438 2.311 20.785 1.00 88.38 H
ATOM 739 HB3 SER A 46 -4.209 3.587 20.851 1.00 88.38 H
ATOM 740 O SER A 46 -5.593 0.566 18.736 1.00 88.38 O
ATOM 741 OG SER A 46 -3.533 1.701 21.282 1.00 88.38 O
ATOM 742 HG SER A 46 -4.006 0.945 21.639 1.00 88.38 H
ATOM 743 N PRO A 47 -3.424 0.165 18.233 1.00 84.15 N
ATOM 744 CA PRO A 47 -3.586 -1.249 17.868 1.00 84.15 C
ATOM 745 HA PRO A 47 -4.033 -1.317 16.876 1.00 84.15 H
ATOM 746 C PRO A 47 -4.420 -2.059 18.867 1.00 84.15 C
ATOM 747 CB PRO A 47 -2.161 -1.812 17.835 1.00 84.15 C
ATOM 748 HB2 PRO A 47 -1.869 -2.167 18.824 1.00 84.15 H
ATOM 749 HB3 PRO A 47 -2.065 -2.636 17.128 1.00 84.15 H
ATOM 750 O PRO A 47 -5.311 -2.809 18.485 1.00 84.15 O
ATOM 751 CG PRO A 47 -1.284 -0.611 17.491 1.00 84.15 C
ATOM 752 HG2 PRO A 47 -0.281 -0.718 17.904 1.00 84.15 H
ATOM 753 HG3 PRO A 47 -1.226 -0.472 16.412 1.00 84.15 H
ATOM 754 CD PRO A 47 -2.026 0.561 18.127 1.00 84.15 C
ATOM 755 HD2 PRO A 47 -1.911 1.452 17.510 1.00 84.15 H
ATOM 756 HD3 PRO A 47 -1.629 0.745 19.126 1.00 84.15 H
ATOM 757 N THR A 48 -4.147 -1.858 20.157 1.00 83.85 N
ATOM 758 H THR A 48 -3.410 -1.209 20.392 1.00 83.85 H
ATOM 759 CA THR A 48 -4.767 -2.571 21.282 1.00 83.85 C
ATOM 760 HA THR A 48 -4.775 -3.642 21.077 1.00 83.85 H
ATOM 761 C THR A 48 -6.208 -2.166 21.559 1.00 83.85 C
ATOM 762 CB THR A 48 -3.965 -2.313 22.563 1.00 83.85 C
ATOM 763 HB THR A 48 -4.497 -2.727 23.420 1.00 83.85 H
ATOM 764 O THR A 48 -6.891 -2.875 22.282 1.00 83.85 O
ATOM 765 CG2 THR A 48 -2.576 -2.947 22.494 1.00 83.85 C
ATOM 766 HG21 THR A 48 -1.976 -2.479 21.714 1.00 83.85 H
ATOM 767 HG22 THR A 48 -2.673 -4.012 22.279 1.00 83.85 H
ATOM 768 HG23 THR A 48 -2.073 -2.832 23.454 1.00 83.85 H
ATOM 769 OG1 THR A 48 -3.775 -0.919 22.747 1.00 83.85 O
ATOM 770 HG1 THR A 48 -3.362 -0.824 23.609 1.00 83.85 H
ATOM 771 N LYS A 49 -6.660 -1.036 21.004 1.00 87.26 N
ATOM 772 H LYS A 49 -6.053 -0.557 20.353 1.00 87.26 H
ATOM 773 CA LYS A 49 -8.025 -0.520 21.164 1.00 87.26 C
ATOM 774 HA LYS A 49 -8.555 -1.101 21.919 1.00 87.26 H
ATOM 775 C LYS A 49 -8.856 -0.675 19.892 1.00 87.26 C
ATOM 776 CB LYS A 49 -8.002 0.942 21.634 1.00 87.26 C
ATOM 777 HB2 LYS A 49 -9.034 1.273 21.752 1.00 87.26 H
ATOM 778 HB3 LYS A 49 -7.534 1.561 20.868 1.00 87.26 H
ATOM 779 O LYS A 49 -9.998 -0.248 19.862 1.00 87.26 O
ATOM 780 CG LYS A 49 -7.283 1.130 22.979 1.00 87.26 C
ATOM 781 HG2 LYS A 49 -7.734 0.465 23.715 1.00 87.26 H
ATOM 782 HG3 LYS A 49 -6.226 0.883 22.877 1.00 87.26 H
ATOM 783 CD LYS A 49 -7.424 2.580 23.454 1.00 87.26 C
ATOM 784 HD2 LYS A 49 -6.928 3.244 22.746 1.00 87.26 H
ATOM 785 HD3 LYS A 49 -8.484 2.829 23.496 1.00 87.26 H
ATOM 786 CE LYS A 49 -6.810 2.735 24.847 1.00 87.26 C
ATOM 787 HE2 LYS A 49 -5.745 2.513 24.793 1.00 87.26 H
ATOM 788 HE3 LYS A 49 -7.274 1.995 25.499 1.00 87.26 H
ATOM 789 NZ LYS A 49 -7.040 4.098 25.386 1.00 87.26 N
ATOM 790 HZ1 LYS A 49 -6.609 4.797 24.798 1.00 87.26 H
ATOM 791 HZ2 LYS A 49 -8.033 4.278 25.425 1.00 87.26 H
ATOM 792 HZ3 LYS A 49 -6.673 4.174 26.324 1.00 87.26 H
ATOM 793 N LEU A 50 -8.299 -1.253 18.821 1.00 88.36 N
ATOM 794 H LEU A 50 -7.354 -1.600 18.894 1.00 88.36 H
ATOM 795 CA LEU A 50 -9.014 -1.418 17.548 1.00 88.36 C
ATOM 796 HA LEU A 50 -9.391 -0.449 17.220 1.00 88.36 H
ATOM 797 C LEU A 50 -10.241 -2.328 17.671 1.00 88.36 C
ATOM 798 CB LEU A 50 -8.064 -1.996 16.489 1.00 88.36 C
ATOM 799 HB2 LEU A 50 -8.664 -2.345 15.649 1.00 88.36 H
ATOM 800 HB3 LEU A 50 -7.553 -2.862 16.911 1.00 88.36 H
ATOM 801 O LEU A 50 -11.216 -2.126 16.953 1.00 88.36 O
ATOM 802 CG LEU A 50 -7.033 -1.013 15.930 1.00 88.36 C
ATOM 803 HG LEU A 50 -6.440 -0.594 16.743 1.00 88.36 H
ATOM 804 CD1 LEU A 50 -6.085 -1.752 14.986 1.00 88.36 C
ATOM 805 HD11 LEU A 50 -6.639 -2.128 14.126 1.00 88.36 H
ATOM 806 HD12 LEU A 50 -5.302 -1.070 14.655 1.00 88.36 H
ATOM 807 HD13 LEU A 50 -5.627 -2.589 15.513 1.00 88.36 H
ATOM 808 CD2 LEU A 50 -7.696 0.121 15.152 1.00 88.36 C
ATOM 809 HD21 LEU A 50 -8.213 0.796 15.834 1.00 88.36 H
ATOM 810 HD22 LEU A 50 -6.924 0.678 14.620 1.00 88.36 H
ATOM 811 HD23 LEU A 50 -8.404 -0.280 14.427 1.00 88.36 H
ATOM 812 N ASN A 51 -10.192 -3.307 18.578 1.00 91.19 N
ATOM 813 H ASN A 51 -9.370 -3.389 19.159 1.00 91.19 H
ATOM 814 CA ASN A 51 -11.299 -4.227 18.840 1.00 91.19 C
ATOM 815 HA ASN A 51 -11.705 -4.558 17.885 1.00 91.19 H
ATOM 816 C ASN A 51 -12.478 -3.568 19.583 1.00 91.19 C
ATOM 817 CB ASN A 51 -10.757 -5.457 19.589 1.00 91.19 C
ATOM 818 HB2 ASN A 51 -10.073 -5.146 20.379 1.00 91.19 H
ATOM 819 HB3 ASN A 51 -11.591 -5.958 20.080 1.00 91.19 H
ATOM 820 O ASN A 51 -13.582 -4.108 19.540 1.00 91.19 O
ATOM 821 CG ASN A 51 -10.078 -6.470 18.682 1.00 91.19 C
ATOM 822 ND2 ASN A 51 -9.690 -7.600 19.216 1.00 91.19 N
ATOM 823 HD21 ASN A 51 -9.508 -8.369 18.588 1.00 91.19 H
ATOM 824 HD22 ASN A 51 -9.903 -7.768 20.189 1.00 91.19 H
ATOM 825 OD1 ASN A 51 -9.923 -6.294 17.484 1.00 91.19 O
ATOM 826 N ASP A 52 -12.269 -2.379 20.151 1.00 92.22 N
ATOM 827 H ASP A 52 -11.323 -2.030 20.213 1.00 92.22 H
ATOM 828 CA ASP A 52 -13.295 -1.613 20.868 1.00 92.22 C
ATOM 829 HA ASP A 52 -14.057 -2.300 21.234 1.00 92.22 H
ATOM 830 C ASP A 52 -13.968 -0.571 19.946 1.00 92.22 C
ATOM 831 CB ASP A 52 -12.680 -0.900 22.090 1.00 92.22 C
ATOM 832 HB2 ASP A 52 -13.491 -0.512 22.706 1.00 92.22 H
ATOM 833 HB3 ASP A 52 -12.113 -0.042 21.727 1.00 92.22 H
ATOM 834 O ASP A 52 -14.842 0.187 20.370 1.00 92.22 O
ATOM 835 CG ASP A 52 -11.749 -1.728 22.990 1.00 92.22 C
ATOM 836 OD1 ASP A 52 -11.769 -2.970 22.933 1.00 92.22 O
ATOM 837 OD2 ASP A 52 -10.929 -1.077 23.684 1.00 92.22 O
ATOM 838 N LEU A 53 -13.527 -0.471 18.683 1.00 91.67 N
ATOM 839 H LEU A 53 -12.848 -1.154 18.376 1.00 91.67 H
ATOM 840 CA LEU A 53 -13.940 0.567 17.739 1.00 91.67 C
ATOM 841 HA LEU A 53 -14.523 1.312 18.280 1.00 91.67 H
ATOM 842 C LEU A 53 -14.862 0.029 16.640 1.00 91.67 C
ATOM 843 CB LEU A 53 -12.703 1.278 17.151 1.00 91.67 C
ATOM 844 HB2 LEU A 53 -13.030 1.979 16.383 1.00 91.67 H
ATOM 845 HB3 LEU A 53 -12.077 0.527 16.669 1.00 91.67 H
ATOM 846 O LEU A 53 -14.813 -1.137 16.240 1.00 91.67 O
ATOM 847 CG LEU A 53 -11.853 2.048 18.180 1.00 91.67 C
ATOM 848 HG LEU A 53 -11.540 1.370 18.974 1.00 91.67 H
ATOM 849 CD1 LEU A 53 -10.602 2.615 17.500 1.00 91.67 C
ATOM 850 HD11 LEU A 53 -10.890 3.337 16.736 1.00 91.67 H
ATOM 851 HD12 LEU A 53 -10.042 1.799 17.043 1.00 91.67 H
ATOM 852 HD13 LEU A 53 -9.972 3.100 18.246 1.00 91.67 H
ATOM 853 CD2 LEU A 53 -12.603 3.212 18.833 1.00 91.67 C
ATOM 854 HD21 LEU A 53 -12.997 3.883 18.070 1.00 91.67 H
ATOM 855 HD22 LEU A 53 -11.931 3.759 19.494 1.00 91.67 H
ATOM 856 HD23 LEU A 53 -13.422 2.823 19.438 1.00 91.67 H
ATOM 857 N CYS A 54 -15.679 0.938 16.110 1.00 92.97 N
ATOM 858 H CYS A 54 -15.630 1.881 16.468 1.00 92.97 H
ATOM 859 CA CYS A 54 -16.547 0.715 14.962 1.00 92.97 C
ATOM 860 HA CYS A 54 -16.361 -0.278 14.554 1.00 92.97 H
ATOM 861 C CYS A 54 -16.249 1.745 13.864 1.00 92.97 C
ATOM 862 CB CYS A 54 -18.010 0.791 15.409 1.00 92.97 C
ATOM 863 HB2 CYS A 54 -18.141 1.708 15.983 1.00 92.97 H
ATOM 864 HB3 CYS A 54 -18.641 0.869 14.523 1.00 92.97 H
ATOM 865 O CYS A 54 -16.055 2.927 14.145 1.00 92.97 O
ATOM 866 SG CYS A 54 -18.656 -0.586 16.394 1.00 92.97 S
ATOM 867 N PHE A 55 -16.260 1.302 12.609 1.00 94.49 N
ATOM 868 H PHE A 55 -16.456 0.322 12.464 1.00 94.49 H
ATOM 869 CA PHE A 55 -15.972 2.109 11.426 1.00 94.49 C
ATOM 870 HA PHE A 55 -15.938 3.162 11.708 1.00 94.49 H
ATOM 871 C PHE A 55 -17.072 1.948 10.374 1.00 94.49 C
ATOM 872 CB PHE A 55 -14.594 1.726 10.864 1.00 94.49 C
ATOM 873 HB2 PHE A 55 -14.381 2.347 9.994 1.00 94.49 H
ATOM 874 HB3 PHE A 55 -14.627 0.691 10.525 1.00 94.49 H
ATOM 875 O PHE A 55 -17.704 0.891 10.255 1.00 94.49 O
ATOM 876 CG PHE A 55 -13.458 1.894 11.856 1.00 94.49 C
ATOM 877 CD1 PHE A 55 -13.040 3.183 12.238 1.00 94.49 C
ATOM 878 HD1 PHE A 55 -13.522 4.054 11.819 1.00 94.49 H
ATOM 879 CD2 PHE A 55 -12.840 0.764 12.427 1.00 94.49 C
ATOM 880 HD2 PHE A 55 -13.175 -0.228 12.160 1.00 94.49 H
ATOM 881 CE1 PHE A 55 -11.994 3.341 13.166 1.00 94.49 C
ATOM 882 HE1 PHE A 55 -11.674 4.331 13.455 1.00 94.49 H
ATOM 883 CE2 PHE A 55 -11.796 0.921 13.356 1.00 94.49 C
ATOM 884 HE2 PHE A 55 -11.329 0.054 13.798 1.00 94.49 H
ATOM 885 CZ PHE A 55 -11.367 2.209 13.717 1.00 94.49 C
ATOM 886 HZ PHE A 55 -10.564 2.328 14.429 1.00 94.49 H
ATOM 887 N THR A 56 -17.294 2.991 9.572 1.00 94.73 N
ATOM 888 H THR A 56 -16.708 3.809 9.660 1.00 94.73 H
ATOM 889 CA THR A 56 -18.209 2.933 8.425 1.00 94.73 C
ATOM 890 HA THR A 56 -19.189 2.578 8.745 1.00 94.73 H
ATOM 891 C THR A 56 -17.685 1.949 7.389 1.00 94.73 C
ATOM 892 CB THR A 56 -18.398 4.311 7.779 1.00 94.73 C
ATOM 893 HB THR A 56 -17.465 4.619 7.307 1.00 94.73 H
ATOM 894 O THR A 56 -18.427 1.066 6.963 1.00 94.73 O
ATOM 895 CG2 THR A 56 -19.503 4.290 6.725 1.00 94.73 C
ATOM 896 HG21 THR A 56 -20.455 4.025 7.185 1.00 94.73 H
ATOM 897 HG22 THR A 56 -19.578 5.275 6.264 1.00 94.73 H
ATOM 898 HG23 THR A 56 -19.270 3.567 5.944 1.00 94.73 H
ATOM 899 OG1 THR A 56 -18.747 5.276 8.745 1.00 94.73 O
ATOM 900 HG1 THR A 56 -19.639 5.112 9.060 1.00 94.73 H
ATOM 901 N ASN A 57 -16.402 2.057 7.033 1.00 94.22 N
ATOM 902 H ASN A 57 -15.844 2.777 7.468 1.00 94.22 H
ATOM 903 CA ASN A 57 -15.713 1.131 6.139 1.00 94.22 C
ATOM 904 HA ASN A 57 -16.231 0.172 6.140 1.00 94.22 H
ATOM 905 C ASN A 57 -14.280 0.894 6.603 1.00 94.22 C
ATOM 906 CB ASN A 57 -15.680 1.682 4.706 1.00 94.22 C
ATOM 907 HB2 ASN A 57 -15.139 0.993 4.057 1.00 94.22 H
ATOM 908 HB3 ASN A 57 -15.141 2.629 4.695 1.00 94.22 H
ATOM 909 O ASN A 57 -13.652 1.757 7.217 1.00 94.22 O
ATOM 910 CG ASN A 57 -17.054 1.875 4.122 1.00 94.22 C
ATOM 911 ND2 ASN A 57 -17.408 3.075 3.738 1.00 94.22 N
ATOM 912 HD21 ASN A 57 -18.335 3.249 3.376 1.00 94.22 H
ATOM 913 HD22 ASN A 57 -16.718 3.811 3.768 1.00 94.22 H
ATOM 914 OD1 ASN A 57 -17.799 0.926 3.949 1.00 94.22 O
ATOM 915 N VAL A 58 -13.741 -0.259 6.219 1.00 95.83 N
ATOM 916 H VAL A 58 -14.319 -0.946 5.755 1.00 95.83 H
ATOM 917 CA VAL A 58 -12.307 -0.526 6.299 1.00 95.83 C
ATOM 918 HA VAL A 58 -11.791 0.385 6.601 1.00 95.83 H
ATOM 919 C VAL A 58 -11.807 -0.896 4.911 1.00 95.83 C
ATOM 920 CB VAL A 58 -12.003 -1.594 7.362 1.00 95.83 C
ATOM 921 HB VAL A 58 -12.507 -2.526 7.106 1.00 95.83 H
ATOM 922 O VAL A 58 -12.389 -1.748 4.244 1.00 95.83 O
ATOM 923 CG1 VAL A 58 -10.498 -1.872 7.471 1.00 95.83 C
ATOM 924 HG11 VAL A 58 -10.315 -2.592 8.269 1.00 95.83 H
ATOM 925 HG12 VAL A 58 -9.965 -0.948 7.693 1.00 95.83 H
ATOM 926 HG13 VAL A 58 -10.120 -2.287 6.536 1.00 95.83 H
ATOM 927 CG2 VAL A 58 -12.545 -1.134 8.721 1.00 95.83 C
ATOM 928 HG21 VAL A 58 -13.631 -1.227 8.736 1.00 95.83 H
ATOM 929 HG22 VAL A 58 -12.303 -0.086 8.894 1.00 95.83 H
ATOM 930 HG23 VAL A 58 -12.133 -1.747 9.522 1.00 95.83 H
ATOM 931 N TYR A 59 -10.730 -0.267 4.458 1.00 97.04 N
ATOM 932 H TYR A 59 -10.297 0.428 5.050 1.00 97.04 H
ATOM 933 CA TYR A 59 -10.064 -0.639 3.209 1.00 97.04 C
ATOM 934 HA TYR A 59 -10.690 -1.340 2.656 1.00 97.04 H
ATOM 935 C TYR A 59 -8.756 -1.340 3.525 1.00 97.04 C
ATOM 936 CB TYR A 59 -9.851 0.572 2.298 1.00 97.04 C
ATOM 937 HB2 TYR A 59 -9.178 1.278 2.785 1.00 97.04 H
ATOM 938 HB3 TYR A 59 -9.363 0.241 1.381 1.00 97.04 H
ATOM 939 O TYR A 59 -8.002 -0.871 4.368 1.00 97.04 O
ATOM 940 CG TYR A 59 -11.140 1.276 1.936 1.00 97.04 C
ATOM 941 CD1 TYR A 59 -11.929 0.813 0.863 1.00 97.04 C
ATOM 942 HD1 TYR A 59 -11.603 -0.038 0.285 1.00 97.04 H
ATOM 943 CD2 TYR A 59 -11.568 2.373 2.706 1.00 97.04 C
ATOM 944 HD2 TYR A 59 -10.973 2.723 3.537 1.00 97.04 H
ATOM 945 CE1 TYR A 59 -13.149 1.456 0.563 1.00 97.04 C
ATOM 946 HE1 TYR A 59 -13.771 1.120 -0.254 1.00 97.04 H
ATOM 947 CE2 TYR A 59 -12.784 3.009 2.411 1.00 97.04 C
ATOM 948 HE2 TYR A 59 -13.112 3.848 3.006 1.00 97.04 H
ATOM 949 OH TYR A 59 -14.778 3.148 1.100 1.00 97.04 O
ATOM 950 HH TYR A 59 -14.943 3.852 1.731 1.00 97.04 H
ATOM 951 CZ TYR A 59 -13.583 2.551 1.346 1.00 97.04 C
ATOM 952 N ALA A 60 -8.488 -2.451 2.852 1.00 97.09 N
ATOM 953 H ALA A 60 -9.174 -2.794 2.195 1.00 97.09 H
ATOM 954 CA ALA A 60 -7.216 -3.146 2.924 1.00 97.09 C
ATOM 955 HA ALA A 60 -6.576 -2.667 3.665 1.00 97.09 H
ATOM 956 C ALA A 60 -6.520 -3.058 1.567 1.00 97.09 C
ATOM 957 CB ALA A 60 -7.455 -4.580 3.399 1.00 97.09 C
ATOM 958 HB1 ALA A 60 -8.016 -4.565 4.333 1.00 97.09 H
ATOM 959 HB2 ALA A 60 -8.007 -5.142 2.646 1.00 97.09 H
ATOM 960 HB3 ALA A 60 -6.486 -5.046 3.582 1.00 97.09 H
ATOM 961 O ALA A 60 -6.938 -3.712 0.606 1.00 97.09 O
ATOM 962 N ASP A 61 -5.471 -2.245 1.502 1.00 98.05 N
ATOM 963 H ASP A 61 -5.205 -1.725 2.325 1.00 98.05 H
ATOM 964 CA ASP A 61 -4.632 -2.128 0.318 1.00 98.05 C
ATOM 965 HA ASP A 61 -5.253 -2.381 -0.541 1.00 98.05 H
ATOM 966 C ASP A 61 -3.474 -3.114 0.413 1.00 98.05 C
ATOM 967 CB ASP A 61 -4.132 -0.696 0.113 1.00 98.05 C
ATOM 968 HB2 ASP A 61 -3.508 -0.411 0.960 1.00 98.05 H
ATOM 969 HB3 ASP A 61 -3.512 -0.669 -0.783 1.00 98.05 H
ATOM 970 O ASP A 61 -2.863 -3.215 1.472 1.00 98.05 O
ATOM 971 CG ASP A 61 -5.263 0.319 -0.053 1.00 98.05 C
ATOM 972 OD1 ASP A 61 -6.397 -0.065 -0.415 1.00 98.05 O
ATOM 973 OD2 ASP A 61 -5.009 1.531 0.126 1.00 98.05 O
ATOM 974 N SER A 62 -3.158 -3.848 -0.656 1.00 98.04 N
ATOM 975 H SER A 62 -3.702 -3.735 -1.499 1.00 98.04 H
ATOM 976 CA SER A 62 -2.085 -4.849 -0.626 1.00 98.04 C
ATOM 977 HA SER A 62 -1.444 -4.600 0.219 1.00 98.04 H
ATOM 978 C SER A 62 -1.176 -4.827 -1.851 1.00 98.04 C
ATOM 979 CB SER A 62 -2.631 -6.251 -0.341 1.00 98.04 C
ATOM 980 HB2 SER A 62 -1.791 -6.927 -0.183 1.00 98.04 H
ATOM 981 HB3 SER A 62 -3.216 -6.217 0.578 1.00 98.04 H
ATOM 982 O SER A 62 -1.626 -4.698 -2.996 1.00 98.04 O
ATOM 983 OG SER A 62 -3.441 -6.761 -1.386 1.00 98.04 O
ATOM 984 HG SER A 62 -3.753 -7.621 -1.095 1.00 98.04 H
ATOM 985 N PHE A 63 0.131 -4.941 -1.602 1.00 98.52 N
ATOM 986 H PHE A 63 0.428 -4.994 -0.638 1.00 98.52 H
ATOM 987 CA PHE A 63 1.177 -4.873 -2.625 1.00 98.52 C
ATOM 988 HA PHE A 63 0.881 -5.497 -3.468 1.00 98.52 H
ATOM 989 C PHE A 63 2.539 -5.387 -2.124 1.00 98.52 C
ATOM 990 CB PHE A 63 1.301 -3.424 -3.119 1.00 98.52 C
ATOM 991 HB2 PHE A 63 0.424 -3.182 -3.719 1.00 98.52 H
ATOM 992 HB3 PHE A 63 2.160 -3.361 -3.786 1.00 98.52 H
ATOM 993 O PHE A 63 2.713 -5.665 -0.939 1.00 98.52 O
ATOM 994 CG PHE A 63 1.447 -2.373 -2.033 1.00 98.52 C
ATOM 995 CD1 PHE A 63 0.321 -1.670 -1.562 1.00 98.52 C
ATOM 996 HD1 PHE A 63 -0.665 -1.908 -1.931 1.00 98.52 H
ATOM 997 CD2 PHE A 63 2.714 -2.090 -1.495 1.00 98.52 C
ATOM 998 HD2 PHE A 63 3.573 -2.655 -1.826 1.00 98.52 H
ATOM 999 CE1 PHE A 63 0.467 -0.661 -0.596 1.00 98.52 C
ATOM 1000 HE1 PHE A 63 -0.396 -0.116 -0.245 1.00 98.52 H