-
Notifications
You must be signed in to change notification settings - Fork 0
/
2zta_1H.pdb
1166 lines (1166 loc) · 92.4 KB
/
2zta_1H.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
USER MOD reduce.3.23.130521 H: found=0, std=0, add=554, rem=0, adj=7
USER MOD -----------------------------------------------------------------
USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q
USER MOD "o" means original, "f" means flipped, "180deg" is methyl default
USER MOD "!" flags a clash with an overlap of 0.40A or greater
USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip
USER MOD NoAdj-H: A 1 ARG H : A 1 ARG N : A 0 ACE C :(H bumps)
USER MOD NoAdj-H: B 1 ARG H : B 1 ARG N : B 0 ACE C :(H bumps)
USER MOD Single : A 2 MET CE :methyl 162:sc= -0.259 (180deg=-1.15)
USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0)
USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0)
USER MOD Single : A 14 SER OG : rot 180:sc= 0
USER MOD Single : A 15 LYS NZ :NH3+ -152:sc= 1.24 (180deg=-0.693!)
USER MOD Single : A 17 TYR OH : rot 180:sc= 0.176
USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0)
USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0)
USER MOD Single : B 2 MET CE :methyl 176:sc= -3.2! (180deg=-3.33!)
USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0)
USER MOD Single : B 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0)
USER MOD Single : B 14 SER OG : rot 180:sc= 0
USER MOD Single : B 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0)
USER MOD Single : B 17 TYR OH : rot -21:sc= 1.85
USER MOD Single : B 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0)
USER MOD Single : B 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0)
USER MOD -----------------------------------------------------------------
HETATM 1 C ACE A 0 37.266 12.061 15.716 1.00 82.39 C
HETATM 2 O ACE A 0 36.940 11.421 14.699 1.00 77.94 O
HETATM 3 CH3 ACE A 0 37.423 11.248 16.992 1.00 71.55 C
HETATM 0 H1 ACE A 0 38.331 11.336 17.322 1.00 71.55 H new
HETATM 0 H2 ACE A 0 36.802 11.574 17.662 1.00 71.55 H new
HETATM 0 H3 ACE A 0 37.236 10.314 16.806 1.00 71.55 H new
ATOM 4 N ARG A 1 37.494 13.382 15.829 1.00 45.73 N
ATOM 5 CA ARG A 1 38.127 14.684 15.695 1.00 60.03 C
ATOM 6 C ARG A 1 37.179 15.790 15.306 1.00 36.65 C
ATOM 7 O ARG A 1 36.239 15.576 14.555 1.00 33.17 O
ATOM 8 CB ARG A 1 39.474 14.700 15.010 1.00 65.99 C
ATOM 9 CG ARG A 1 40.613 14.837 16.017 1.00 76.93 C
ATOM 10 CD ARG A 1 40.603 16.121 16.852 1.00 65.15 C
ATOM 11 NE ARG A 1 40.475 17.405 16.157 1.00 75.43 N
ATOM 12 CZ ARG A 1 40.623 17.720 14.874 1.00 55.68 C
ATOM 13 NH1 ARG A 1 40.949 16.805 13.947 1.00 71.65 N
ATOM 14 NH2 ARG A 1 40.451 18.986 14.516 1.00 26.50 N
ATOM 0 HA ARG A 1 38.381 14.906 16.604 1.00 60.03 H new
ATOM 0 HB2 ARG A 1 39.588 13.883 14.500 1.00 65.99 H new
ATOM 0 HB3 ARG A 1 39.508 15.436 14.379 1.00 65.99 H new
ATOM 0 HG2 ARG A 1 40.584 14.077 16.620 1.00 76.93 H new
ATOM 0 HG3 ARG A 1 41.455 14.788 15.538 1.00 76.93 H new
ATOM 0 HD2 ARG A 1 39.872 16.055 17.487 1.00 65.15 H new
ATOM 0 HD3 ARG A 1 41.425 16.145 17.367 1.00 65.15 H new
ATOM 0 HE ARG A 1 40.269 18.067 16.666 1.00 75.43 H new
ATOM 0 HH11 ARG A 1 41.069 15.985 14.176 1.00 71.65 H new
ATOM 0 HH12 ARG A 1 41.038 17.039 13.124 1.00 71.65 H new
ATOM 0 HH21 ARG A 1 40.250 19.577 15.108 1.00 26.50 H new
ATOM 0 HH22 ARG A 1 40.541 19.216 13.692 1.00 26.50 H new
ATOM 15 N MET A 2 37.447 16.947 15.901 1.00 33.89 N
ATOM 16 CA MET A 2 36.661 18.155 15.840 1.00 37.60 C
ATOM 17 C MET A 2 36.279 18.671 14.490 1.00 54.23 C
ATOM 18 O MET A 2 35.112 19.078 14.259 1.00 38.62 O
ATOM 19 CB MET A 2 37.212 19.245 16.741 1.00 29.53 C
ATOM 20 CG MET A 2 36.061 19.824 17.539 1.00 63.41 C
ATOM 21 SD MET A 2 36.542 20.556 19.116 1.00 88.28 S
ATOM 22 CE MET A 2 38.180 21.188 18.664 1.00 59.09 C
ATOM 0 H MET A 2 38.150 17.046 16.387 1.00 33.89 H new
ATOM 0 HA MET A 2 35.806 17.859 16.190 1.00 37.60 H new
ATOM 0 HB2 MET A 2 37.888 18.883 17.335 1.00 29.53 H new
ATOM 0 HB3 MET A 2 37.640 19.937 16.213 1.00 29.53 H new
ATOM 0 HG2 MET A 2 35.618 20.500 17.003 1.00 63.41 H new
ATOM 0 HG3 MET A 2 35.412 19.123 17.705 1.00 63.41 H new
ATOM 0 HE1 MET A 2 38.460 21.853 19.312 1.00 59.09 H new
ATOM 0 HE2 MET A 2 38.818 20.457 18.655 1.00 59.09 H new
ATOM 0 HE3 MET A 2 38.139 21.592 17.783 1.00 59.09 H new
ATOM 23 N LYS A 3 37.334 18.677 13.666 1.00 40.89 N
ATOM 24 CA LYS A 3 37.330 19.059 12.267 1.00 56.06 C
ATOM 25 C LYS A 3 36.361 18.171 11.532 1.00 31.63 C
ATOM 26 O LYS A 3 35.348 18.645 11.036 1.00 38.98 O
ATOM 27 CB LYS A 3 38.693 18.969 11.607 1.00 37.96 C
ATOM 28 CG LYS A 3 38.865 19.967 10.478 1.00 43.76 C
ATOM 29 CD LYS A 3 40.277 19.857 9.961 1.00 58.21 C
ATOM 30 CE LYS A 3 41.133 19.056 10.944 1.00 40.88 C
ATOM 31 NZ LYS A 3 42.277 18.355 10.336 1.00 58.54 N
ATOM 0 H LYS A 3 38.116 18.442 13.936 1.00 40.89 H new
ATOM 0 HA LYS A 3 37.067 19.992 12.225 1.00 56.06 H new
ATOM 0 HB2 LYS A 3 39.381 19.119 12.274 1.00 37.96 H new
ATOM 0 HB3 LYS A 3 38.823 18.072 11.263 1.00 37.96 H new
ATOM 0 HG2 LYS A 3 38.230 19.786 9.767 1.00 43.76 H new
ATOM 0 HG3 LYS A 3 38.690 20.867 10.793 1.00 43.76 H new
ATOM 0 HD2 LYS A 3 40.279 19.425 9.092 1.00 58.21 H new
ATOM 0 HD3 LYS A 3 40.654 20.742 9.838 1.00 58.21 H new
ATOM 0 HE2 LYS A 3 41.465 19.657 11.629 1.00 40.88 H new
ATOM 0 HE3 LYS A 3 40.569 18.404 11.388 1.00 40.88 H new
ATOM 0 HZ1 LYS A 3 42.724 17.914 10.966 1.00 58.54 H new
ATOM 0 HZ2 LYS A 3 41.982 17.780 9.725 1.00 58.54 H new
ATOM 0 HZ3 LYS A 3 42.817 18.947 9.949 1.00 58.54 H new
ATOM 32 N GLN A 4 36.630 16.866 11.489 1.00 19.06 N
ATOM 33 CA GLN A 4 35.671 15.982 10.839 1.00 21.72 C
ATOM 34 C GLN A 4 34.203 16.207 11.309 1.00 35.28 C
ATOM 35 O GLN A 4 33.250 16.103 10.533 1.00 24.85 O
ATOM 36 CB GLN A 4 36.016 14.498 11.074 1.00 25.52 C
ATOM 37 CG GLN A 4 36.973 13.932 10.002 1.00 56.68 C
ATOM 38 CD GLN A 4 36.351 13.638 8.622 1.00 70.58 C
ATOM 39 OE1 GLN A 4 36.059 14.530 7.794 1.00 77.39 O
ATOM 40 NE2 GLN A 4 36.207 12.357 8.333 1.00 65.22 N
ATOM 0 H GLN A 4 37.330 16.488 11.815 1.00 19.06 H new
ATOM 0 HA GLN A 4 35.734 16.203 9.897 1.00 21.72 H new
ATOM 0 HB2 GLN A 4 36.422 14.399 11.949 1.00 25.52 H new
ATOM 0 HB3 GLN A 4 35.198 13.977 11.080 1.00 25.52 H new
ATOM 0 HG2 GLN A 4 37.701 14.561 9.881 1.00 56.68 H new
ATOM 0 HG3 GLN A 4 37.361 13.111 10.343 1.00 56.68 H new
ATOM 0 HE21 GLN A 4 36.413 11.759 8.916 1.00 65.22 H new
ATOM 0 HE22 GLN A 4 35.907 12.121 7.562 1.00 65.22 H new
ATOM 41 N LEU A 5 33.995 16.437 12.613 1.00 25.74 N
ATOM 42 CA LEU A 5 32.643 16.600 13.126 1.00 24.37 C
ATOM 43 C LEU A 5 32.065 17.927 12.677 1.00 13.63 C
ATOM 44 O LEU A 5 30.899 17.984 12.322 1.00 17.36 O
ATOM 45 CB LEU A 5 32.459 16.419 14.670 1.00 52.13 C
ATOM 46 CG LEU A 5 32.495 15.019 15.313 1.00 17.74 C
ATOM 47 CD1 LEU A 5 32.860 15.235 16.791 1.00 13.03 C
ATOM 48 CD2 LEU A 5 31.102 14.392 15.259 1.00 17.80 C
ATOM 0 H LEU A 5 34.618 16.500 13.203 1.00 25.74 H new
ATOM 0 HA LEU A 5 32.151 15.859 12.740 1.00 24.37 H new
ATOM 0 HB2 LEU A 5 33.147 16.948 15.102 1.00 52.13 H new
ATOM 0 HB3 LEU A 5 31.606 16.817 14.903 1.00 52.13 H new
ATOM 0 HG LEU A 5 33.125 14.442 14.854 1.00 17.74 H new
ATOM 0 HD11 LEU A 5 32.896 14.378 17.244 1.00 13.03 H new
ATOM 0 HD12 LEU A 5 33.726 15.669 16.851 1.00 13.03 H new
ATOM 0 HD13 LEU A 5 32.189 15.795 17.212 1.00 13.03 H new
ATOM 0 HD21 LEU A 5 31.128 13.511 15.664 1.00 17.80 H new
ATOM 0 HD22 LEU A 5 30.476 14.952 15.743 1.00 17.80 H new
ATOM 0 HD23 LEU A 5 30.818 14.314 14.335 1.00 17.80 H new
ATOM 49 N GLU A 6 32.876 18.989 12.658 1.00 8.18 N
ATOM 50 CA GLU A 6 32.395 20.303 12.225 1.00 14.13 C
ATOM 51 C GLU A 6 31.875 20.301 10.802 1.00 14.10 C
ATOM 52 O GLU A 6 30.804 20.880 10.473 1.00 17.12 O
ATOM 53 CB GLU A 6 33.529 21.306 12.328 1.00 16.68 C
ATOM 54 CG GLU A 6 33.764 21.673 13.808 1.00 32.05 C
ATOM 55 CD GLU A 6 34.959 22.544 14.106 1.00 25.61 C
ATOM 56 OE1 GLU A 6 35.762 22.895 13.268 1.00 25.31 O
ATOM 57 OE2 GLU A 6 35.036 22.890 15.368 1.00 31.54 O
ATOM 0 H GLU A 6 33.704 18.969 12.891 1.00 8.18 H new
ATOM 0 HA GLU A 6 31.656 20.543 12.806 1.00 14.13 H new
ATOM 0 HB2 GLU A 6 34.339 20.933 11.945 1.00 16.68 H new
ATOM 0 HB3 GLU A 6 33.315 22.103 11.818 1.00 16.68 H new
ATOM 0 HG2 GLU A 6 32.971 22.123 14.138 1.00 32.05 H new
ATOM 0 HG3 GLU A 6 33.855 20.850 14.314 1.00 32.05 H new
ATOM 58 N ASP A 7 32.702 19.646 9.977 1.00 23.47 N
ATOM 59 CA ASP A 7 32.448 19.407 8.572 1.00 26.38 C
ATOM 60 C ASP A 7 31.148 18.623 8.330 1.00 16.64 C
ATOM 61 O ASP A 7 30.375 18.963 7.441 1.00 20.83 O
ATOM 62 CB ASP A 7 33.610 18.684 7.924 1.00 28.70 C
ATOM 63 CG ASP A 7 34.776 19.591 7.745 1.00 25.78 C
ATOM 64 OD1 ASP A 7 34.733 20.818 7.831 1.00 32.18 O
ATOM 65 OD2 ASP A 7 35.858 18.890 7.598 1.00 35.29 O
ATOM 0 H ASP A 7 33.453 19.320 10.242 1.00 23.47 H new
ATOM 0 HA ASP A 7 32.345 20.280 8.163 1.00 26.38 H new
ATOM 0 HB2 ASP A 7 33.868 17.926 8.471 1.00 28.70 H new
ATOM 0 HB3 ASP A 7 33.336 18.332 7.063 1.00 28.70 H new
ATOM 66 N LYS A 8 30.911 17.584 9.136 1.00 15.32 N
ATOM 67 CA LYS A 8 29.714 16.773 9.066 1.00 6.79 C
ATOM 68 C LYS A 8 28.481 17.604 9.342 1.00 13.70 C
ATOM 69 O LYS A 8 27.466 17.458 8.679 1.00 14.67 O
ATOM 70 CB LYS A 8 29.793 15.666 10.055 1.00 13.82 C
ATOM 71 CG LYS A 8 28.684 14.726 9.758 1.00 12.01 C
ATOM 72 CD LYS A 8 29.109 13.708 8.745 1.00 28.04 C
ATOM 73 CE LYS A 8 27.965 12.797 8.393 1.00 57.68 C
ATOM 74 NZ LYS A 8 27.772 12.684 6.944 1.00 72.06 N
ATOM 0 H LYS A 8 31.459 17.333 9.749 1.00 15.32 H new
ATOM 0 HA LYS A 8 29.649 16.408 8.170 1.00 6.79 H new
ATOM 0 HB2 LYS A 8 30.649 15.214 9.994 1.00 13.82 H new
ATOM 0 HB3 LYS A 8 29.717 16.009 10.959 1.00 13.82 H new
ATOM 0 HG2 LYS A 8 28.404 14.281 10.573 1.00 12.01 H new
ATOM 0 HG3 LYS A 8 27.917 15.218 9.426 1.00 12.01 H new
ATOM 0 HD2 LYS A 8 29.430 14.155 7.946 1.00 28.04 H new
ATOM 0 HD3 LYS A 8 29.848 13.186 9.095 1.00 28.04 H new
ATOM 0 HE2 LYS A 8 28.129 11.916 8.765 1.00 57.68 H new
ATOM 0 HE3 LYS A 8 27.151 13.131 8.801 1.00 57.68 H new
ATOM 0 HZ1 LYS A 8 27.089 12.139 6.777 1.00 72.06 H new
ATOM 0 HZ2 LYS A 8 27.599 13.488 6.604 1.00 72.06 H new
ATOM 0 HZ3 LYS A 8 28.511 12.357 6.571 1.00 72.06 H new
ATOM 75 N VAL A 9 28.592 18.513 10.326 1.00 11.44 N
ATOM 76 CA VAL A 9 27.517 19.463 10.669 1.00 18.85 C
ATOM 77 C VAL A 9 27.179 20.374 9.433 1.00 12.10 C
ATOM 78 O VAL A 9 25.991 20.519 9.043 1.00 17.43 O
ATOM 79 CB VAL A 9 27.758 20.281 12.002 1.00 18.74 C
ATOM 80 CG1 VAL A 9 26.726 21.386 12.216 1.00 13.03 C
ATOM 81 CG2 VAL A 9 27.750 19.406 13.261 1.00 11.31 C
ATOM 0 H VAL A 9 29.295 18.595 10.814 1.00 11.44 H new
ATOM 0 HA VAL A 9 26.733 18.931 10.876 1.00 18.85 H new
ATOM 0 HB VAL A 9 28.639 20.666 11.876 1.00 18.74 H new
ATOM 0 HG11 VAL A 9 26.919 21.854 13.043 1.00 13.03 H new
ATOM 0 HG12 VAL A 9 26.763 22.011 11.475 1.00 13.03 H new
ATOM 0 HG13 VAL A 9 25.839 20.996 12.265 1.00 13.03 H new
ATOM 0 HG21 VAL A 9 27.902 19.961 14.042 1.00 11.31 H new
ATOM 0 HG22 VAL A 9 26.891 18.963 13.342 1.00 11.31 H new
ATOM 0 HG23 VAL A 9 28.452 18.740 13.197 1.00 11.31 H new
ATOM 82 N GLU A 10 28.239 20.961 8.817 1.00 9.65 N
ATOM 83 CA GLU A 10 28.153 21.876 7.674 1.00 19.22 C
ATOM 84 C GLU A 10 27.513 21.208 6.465 1.00 8.11 C
ATOM 85 O GLU A 10 26.657 21.739 5.763 1.00 11.47 O
ATOM 86 CB GLU A 10 29.542 22.470 7.407 1.00 18.99 C
ATOM 87 CG GLU A 10 30.079 23.270 8.632 1.00 19.23 C
ATOM 88 CD GLU A 10 31.529 23.665 8.413 1.00 47.00 C
ATOM 89 OE1 GLU A 10 32.186 23.223 7.495 1.00 53.27 O
ATOM 90 OE2 GLU A 10 32.014 24.539 9.265 1.00 45.58 O
ATOM 0 H GLU A 10 29.049 20.824 9.072 1.00 9.65 H new
ATOM 0 HA GLU A 10 27.559 22.614 7.880 1.00 19.22 H new
ATOM 0 HB2 GLU A 10 30.162 21.756 7.191 1.00 18.99 H new
ATOM 0 HB3 GLU A 10 29.500 23.054 6.633 1.00 18.99 H new
ATOM 0 HG2 GLU A 10 29.539 24.064 8.769 1.00 19.23 H new
ATOM 0 HG3 GLU A 10 30.002 22.732 9.436 1.00 19.23 H new
ATOM 91 N GLU A 11 27.889 19.970 6.297 1.00 11.85 N
ATOM 92 CA GLU A 11 27.355 19.150 5.237 1.00 9.29 C
ATOM 93 C GLU A 11 25.921 18.827 5.431 1.00 25.12 C
ATOM 94 O GLU A 11 25.231 18.837 4.430 1.00 13.96 O
ATOM 95 CB GLU A 11 28.092 17.819 5.028 1.00 9.28 C
ATOM 96 CG GLU A 11 27.313 16.745 4.213 1.00 16.24 C
ATOM 97 CD GLU A 11 28.113 15.460 4.232 1.00 30.59 C
ATOM 98 OE1 GLU A 11 28.883 15.228 5.116 1.00 36.12 O
ATOM 99 OE2 GLU A 11 28.041 14.694 3.171 1.00 33.70 O
ATOM 0 H GLU A 11 28.466 19.573 6.796 1.00 11.85 H new
ATOM 0 HA GLU A 11 27.481 19.705 4.452 1.00 9.29 H new
ATOM 0 HB2 GLU A 11 28.932 17.999 4.577 1.00 9.28 H new
ATOM 0 HB3 GLU A 11 28.311 17.448 5.897 1.00 9.28 H new
ATOM 0 HG2 GLU A 11 26.434 16.601 4.597 1.00 16.24 H new
ATOM 0 HG3 GLU A 11 27.178 17.045 3.301 1.00 16.24 H new
ATOM 100 N LEU A 12 25.516 18.443 6.673 1.00 19.39 N
ATOM 101 CA LEU A 12 24.139 18.084 6.963 1.00 12.11 C
ATOM 102 C LEU A 12 23.279 19.279 6.875 1.00 12.19 C
ATOM 103 O LEU A 12 22.186 19.189 6.384 1.00 12.07 O
ATOM 104 CB LEU A 12 23.901 17.347 8.299 1.00 11.79 C
ATOM 105 CG LEU A 12 24.408 15.918 8.203 1.00 13.37 C
ATOM 106 CD1 LEU A 12 24.580 15.300 9.560 1.00 8.52 C
ATOM 107 CD2 LEU A 12 23.332 15.098 7.556 1.00 13.04 C
ATOM 0 H LEU A 12 26.043 18.391 7.351 1.00 19.39 H new
ATOM 0 HA LEU A 12 23.902 17.433 6.284 1.00 12.11 H new
ATOM 0 HB2 LEU A 12 24.356 17.812 9.019 1.00 11.79 H new
ATOM 0 HB3 LEU A 12 22.955 17.349 8.514 1.00 11.79 H new
ATOM 0 HG LEU A 12 25.250 15.934 7.721 1.00 13.37 H new
ATOM 0 HD11 LEU A 12 24.904 14.391 9.463 1.00 8.52 H new
ATOM 0 HD12 LEU A 12 25.220 15.818 10.073 1.00 8.52 H new
ATOM 0 HD13 LEU A 12 23.727 15.291 10.022 1.00 8.52 H new
ATOM 0 HD21 LEU A 12 23.628 14.177 7.481 1.00 13.04 H new
ATOM 0 HD22 LEU A 12 22.527 15.136 8.096 1.00 13.04 H new
ATOM 0 HD23 LEU A 12 23.144 15.450 6.672 1.00 13.04 H new
ATOM 108 N LEU A 13 23.765 20.415 7.323 1.00 8.82 N
ATOM 109 CA LEU A 13 22.953 21.628 7.228 1.00 16.32 C
ATOM 110 C LEU A 13 22.604 22.010 5.740 1.00 15.04 C
ATOM 111 O LEU A 13 21.470 22.358 5.332 1.00 13.86 O
ATOM 112 CB LEU A 13 23.716 22.736 7.946 1.00 19.58 C
ATOM 113 CG LEU A 13 22.928 23.994 7.907 1.00 25.83 C
ATOM 114 CD1 LEU A 13 21.708 23.797 8.794 1.00 7.41 C
ATOM 115 CD2 LEU A 13 23.809 25.215 8.210 1.00 25.48 C
ATOM 0 H LEU A 13 24.542 20.516 7.679 1.00 8.82 H new
ATOM 0 HA LEU A 13 22.092 21.484 7.650 1.00 16.32 H new
ATOM 0 HB2 LEU A 13 23.887 22.479 8.866 1.00 19.58 H new
ATOM 0 HB3 LEU A 13 24.579 22.872 7.525 1.00 19.58 H new
ATOM 0 HG LEU A 13 22.595 24.194 7.018 1.00 25.83 H new
ATOM 0 HD11 LEU A 13 21.171 24.605 8.790 1.00 7.41 H new
ATOM 0 HD12 LEU A 13 21.180 23.056 8.458 1.00 7.41 H new
ATOM 0 HD13 LEU A 13 21.994 23.605 9.701 1.00 7.41 H new
ATOM 0 HD21 LEU A 13 23.269 26.020 8.178 1.00 25.48 H new
ATOM 0 HD22 LEU A 13 24.198 25.122 9.094 1.00 25.48 H new
ATOM 0 HD23 LEU A 13 24.518 25.275 7.550 1.00 25.48 H new
ATOM 116 N SER A 14 23.646 21.917 4.934 1.00 14.93 N
ATOM 117 CA SER A 14 23.635 22.121 3.513 1.00 22.23 C
ATOM 118 C SER A 14 22.646 21.127 2.832 1.00 9.42 C
ATOM 119 O SER A 14 21.785 21.529 2.057 1.00 21.36 O
ATOM 120 CB SER A 14 25.053 21.978 3.015 1.00 26.13 C
ATOM 121 OG SER A 14 25.028 22.417 1.696 1.00 48.76 O
ATOM 0 H SER A 14 24.429 21.719 5.229 1.00 14.93 H new
ATOM 0 HA SER A 14 23.318 23.009 3.286 1.00 22.23 H new
ATOM 0 HB2 SER A 14 25.666 22.508 3.548 1.00 26.13 H new
ATOM 0 HB3 SER A 14 25.352 21.057 3.071 1.00 26.13 H new
ATOM 0 HG SER A 14 25.799 22.360 1.367 1.00 48.76 H new
ATOM 122 N LYS A 15 22.683 19.813 3.160 1.00 8.11 N
ATOM 123 CA LYS A 15 21.673 18.905 2.595 1.00 8.59 C
ATOM 124 C LYS A 15 20.294 19.295 3.079 1.00 35.47 C
ATOM 125 O LYS A 15 19.328 19.265 2.308 1.00 12.56 O
ATOM 126 CB LYS A 15 21.790 17.483 3.008 1.00 16.11 C
ATOM 127 CG LYS A 15 23.038 16.816 2.568 1.00 28.23 C
ATOM 128 CD LYS A 15 22.765 15.344 2.585 1.00 46.58 C
ATOM 129 CE LYS A 15 23.758 14.586 3.423 1.00 37.62 C
ATOM 130 NZ LYS A 15 23.747 13.146 3.130 1.00 55.20 N
ATOM 0 H LYS A 15 23.259 19.448 3.684 1.00 8.11 H new
ATOM 0 HA LYS A 15 21.815 18.985 1.639 1.00 8.59 H new
ATOM 0 HB2 LYS A 15 21.734 17.433 3.975 1.00 16.11 H new
ATOM 0 HB3 LYS A 15 21.032 16.992 2.654 1.00 16.11 H new
ATOM 0 HG2 LYS A 15 23.291 17.110 1.679 1.00 28.23 H new
ATOM 0 HG3 LYS A 15 23.774 17.037 3.160 1.00 28.23 H new
ATOM 0 HD2 LYS A 15 21.871 15.187 2.927 1.00 46.58 H new
ATOM 0 HD3 LYS A 15 22.785 15.003 1.677 1.00 46.58 H new
ATOM 0 HE2 LYS A 15 24.648 14.939 3.266 1.00 37.62 H new
ATOM 0 HE3 LYS A 15 23.559 14.725 4.362 1.00 37.62 H new
ATOM 0 HZ1 LYS A 15 24.000 12.694 3.853 1.00 55.20 H new
ATOM 0 HZ2 LYS A 15 22.925 12.896 2.897 1.00 55.20 H new
ATOM 0 HZ3 LYS A 15 24.309 12.975 2.462 1.00 55.20 H new
ATOM 131 N ASN A 16 20.197 19.618 4.379 1.00 14.67 N
ATOM 132 CA ASN A 16 18.920 20.029 4.916 1.00 6.32 C
ATOM 133 C ASN A 16 18.309 21.239 4.222 1.00 17.97 C
ATOM 134 O ASN A 16 17.156 21.194 3.870 1.00 12.96 O
ATOM 135 CB ASN A 16 18.758 20.059 6.426 1.00 18.75 C
ATOM 136 CG ASN A 16 18.773 18.704 7.105 1.00 33.50 C
ATOM 137 OD1 ASN A 16 18.912 17.604 6.512 1.00 18.75 O
ATOM 138 ND2 ASN A 16 18.717 18.820 8.413 1.00 27.81 N
ATOM 0 H ASN A 16 20.847 19.603 4.942 1.00 14.67 H new
ATOM 0 HA ASN A 16 18.376 19.263 4.675 1.00 6.32 H new
ATOM 0 HB2 ASN A 16 19.469 20.601 6.802 1.00 18.75 H new
ATOM 0 HB3 ASN A 16 17.921 20.502 6.638 1.00 18.75 H new
ATOM 0 HD21 ASN A 16 18.776 18.120 8.910 1.00 27.81 H new
ATOM 0 HD22 ASN A 16 18.621 19.595 8.772 1.00 27.81 H new
ATOM 139 N TYR A 17 19.061 22.299 4.002 1.00 16.51 N
ATOM 140 CA TYR A 17 18.583 23.458 3.271 1.00 14.91 C
ATOM 141 C TYR A 17 18.128 23.043 1.844 1.00 19.73 C
ATOM 142 O TYR A 17 17.125 23.509 1.347 1.00 15.25 O
ATOM 143 CB TYR A 17 19.767 24.427 3.221 1.00 10.10 C
ATOM 144 CG TYR A 17 19.852 25.203 4.516 1.00 12.89 C
ATOM 145 CD1 TYR A 17 18.732 25.309 5.312 1.00 15.38 C
ATOM 146 CD2 TYR A 17 21.034 25.849 4.940 1.00 16.37 C
ATOM 147 CE1 TYR A 17 18.760 26.031 6.522 1.00 28.29 C
ATOM 148 CE2 TYR A 17 21.070 26.603 6.098 1.00 22.84 C
ATOM 149 CZ TYR A 17 19.922 26.660 6.918 1.00 19.78 C
ATOM 150 OH TYR A 17 19.958 27.387 8.081 1.00 29.32 O
ATOM 0 H TYR A 17 19.873 22.369 4.275 1.00 16.51 H new
ATOM 0 HA TYR A 17 17.814 23.869 3.696 1.00 14.91 H new
ATOM 0 HB2 TYR A 17 20.591 23.936 3.074 1.00 10.10 H new
ATOM 0 HB3 TYR A 17 19.664 25.038 2.475 1.00 10.10 H new
ATOM 0 HD1 TYR A 17 17.942 24.896 5.046 1.00 15.38 H new
ATOM 0 HD2 TYR A 17 21.806 25.765 4.428 1.00 16.37 H new
ATOM 0 HE1 TYR A 17 17.997 26.083 7.052 1.00 28.29 H new
ATOM 0 HE2 TYR A 17 21.841 27.067 6.334 1.00 22.84 H new
ATOM 0 HH TYR A 17 20.727 27.707 8.188 1.00 29.32 H new
ATOM 151 N HIS A 18 18.860 22.130 1.184 1.00 12.04 N
ATOM 152 CA HIS A 18 18.464 21.654 -0.143 1.00 15.97 C
ATOM 153 C HIS A 18 17.085 21.019 -0.057 1.00 26.66 C
ATOM 154 O HIS A 18 16.234 21.259 -0.906 1.00 21.63 O
ATOM 155 CB HIS A 18 19.420 20.613 -0.782 1.00 19.80 C
ATOM 156 CG HIS A 18 18.811 20.081 -2.061 1.00 31.36 C
ATOM 157 ND1 HIS A 18 18.302 18.787 -2.186 1.00 33.41 N
ATOM 158 CD2 HIS A 18 18.570 20.721 -3.238 1.00 18.37 C
ATOM 159 CE1 HIS A 18 17.794 18.680 -3.415 1.00 42.35 C
ATOM 160 NE2 HIS A 18 17.929 19.832 -4.065 1.00 31.42 N
ATOM 0 H HIS A 18 19.583 21.779 1.489 1.00 12.04 H new
ATOM 0 HA HIS A 18 18.485 22.441 -0.710 1.00 15.97 H new
ATOM 0 HB2 HIS A 18 20.280 21.022 -0.968 1.00 19.80 H new
ATOM 0 HB3 HIS A 18 19.580 19.884 -0.162 1.00 19.80 H new
ATOM 0 HD2 HIS A 18 18.798 21.599 -3.444 1.00 18.37 H new
ATOM 0 HE1 HIS A 18 17.403 17.912 -3.766 1.00 42.35 H new
ATOM 161 N LEU A 19 16.864 20.173 0.967 1.00 12.73 N
ATOM 162 CA LEU A 19 15.562 19.515 1.148 1.00 10.65 C
ATOM 163 C LEU A 19 14.448 20.469 1.537 1.00 12.26 C
ATOM 164 O LEU A 19 13.294 20.298 1.171 1.00 20.26 O
ATOM 165 CB LEU A 19 15.569 18.356 2.134 1.00 18.62 C
ATOM 166 CG LEU A 19 16.384 17.163 1.675 1.00 21.64 C
ATOM 167 CD1 LEU A 19 16.709 16.315 2.883 1.00 12.89 C
ATOM 168 CD2 LEU A 19 15.594 16.277 0.731 1.00 13.75 C
ATOM 0 H LEU A 19 17.452 19.971 1.561 1.00 12.73 H new
ATOM 0 HA LEU A 19 15.385 19.159 0.263 1.00 10.65 H new
ATOM 0 HB2 LEU A 19 15.919 18.668 2.983 1.00 18.62 H new
ATOM 0 HB3 LEU A 19 14.655 18.071 2.291 1.00 18.62 H new
ATOM 0 HG LEU A 19 17.175 17.499 1.225 1.00 21.64 H new
ATOM 0 HD11 LEU A 19 17.231 15.545 2.607 1.00 12.89 H new
ATOM 0 HD12 LEU A 19 17.219 16.840 3.520 1.00 12.89 H new
ATOM 0 HD13 LEU A 19 15.886 16.014 3.299 1.00 12.89 H new
ATOM 0 HD21 LEU A 19 16.143 15.525 0.457 1.00 13.75 H new
ATOM 0 HD22 LEU A 19 14.800 15.950 1.182 1.00 13.75 H new
ATOM 0 HD23 LEU A 19 15.333 16.788 -0.051 1.00 13.75 H new
ATOM 169 N GLU A 20 14.762 21.483 2.300 1.00 13.79 N
ATOM 170 CA GLU A 20 13.734 22.442 2.621 1.00 17.12 C
ATOM 171 C GLU A 20 13.382 23.262 1.357 1.00 21.67 C
ATOM 172 O GLU A 20 12.257 23.689 1.201 1.00 27.46 O
ATOM 173 CB GLU A 20 14.172 23.409 3.730 1.00 24.95 C
ATOM 174 CG GLU A 20 14.123 22.844 5.175 1.00 29.07 C
ATOM 175 CD GLU A 20 14.912 23.638 6.227 1.00 39.49 C
ATOM 176 OE1 GLU A 20 14.944 24.867 6.317 1.00 40.67 O
ATOM 177 OE2 GLU A 20 15.543 22.856 7.072 1.00 55.44 O
ATOM 0 H GLU A 20 15.539 21.636 2.636 1.00 13.79 H new
ATOM 0 HA GLU A 20 12.963 21.947 2.938 1.00 17.12 H new
ATOM 0 HB2 GLU A 20 15.079 23.698 3.544 1.00 24.95 H new
ATOM 0 HB3 GLU A 20 13.609 24.198 3.690 1.00 24.95 H new
ATOM 0 HG2 GLU A 20 13.196 22.799 5.456 1.00 29.07 H new
ATOM 0 HG3 GLU A 20 14.459 21.934 5.161 1.00 29.07 H new
ATOM 178 N ASN A 21 14.350 23.531 0.462 1.00 20.65 N
ATOM 179 CA ASN A 21 14.082 24.250 -0.792 1.00 20.82 C
ATOM 180 C ASN A 21 13.093 23.412 -1.614 1.00 22.26 C
ATOM 181 O ASN A 21 12.058 23.904 -2.029 1.00 26.98 O
ATOM 182 CB ASN A 21 15.371 24.586 -1.597 1.00 16.22 C
ATOM 183 CG ASN A 21 16.196 25.650 -0.906 1.00 17.67 C
ATOM 184 OD1 ASN A 21 15.673 26.347 -0.032 1.00 27.56 O
ATOM 185 ND2 ASN A 21 17.494 25.722 -1.216 1.00 21.97 N
ATOM 0 H ASN A 21 15.172 23.302 0.567 1.00 20.65 H new
ATOM 0 HA ASN A 21 13.696 25.114 -0.581 1.00 20.82 H new
ATOM 0 HB2 ASN A 21 15.904 23.783 -1.707 1.00 16.22 H new
ATOM 0 HB3 ASN A 21 15.129 24.890 -2.486 1.00 16.22 H new
ATOM 0 HD21 ASN A 21 18.006 26.273 -0.799 1.00 21.97 H new
ATOM 0 HD22 ASN A 21 17.817 25.217 -1.833 1.00 21.97 H new
ATOM 186 N GLU A 22 13.371 22.115 -1.777 1.00 13.18 N
ATOM 187 CA GLU A 22 12.464 21.235 -2.495 1.00 16.50 C
ATOM 188 C GLU A 22 11.028 21.230 -1.953 1.00 39.27 C
ATOM 189 O GLU A 22 10.067 21.224 -2.727 1.00 31.15 O
ATOM 190 CB GLU A 22 12.980 19.798 -2.449 1.00 16.65 C
ATOM 191 CG GLU A 22 14.167 19.591 -3.386 1.00 50.82 C
ATOM 192 CD GLU A 22 13.732 19.647 -4.820 1.00 63.07 C
ATOM 193 OE1 GLU A 22 13.137 18.715 -5.309 1.00 49.23 O
ATOM 194 OE2 GLU A 22 14.023 20.778 -5.467 1.00 48.43 O
ATOM 0 H GLU A 22 14.080 21.732 -1.478 1.00 13.18 H new
ATOM 0 HA GLU A 22 12.437 21.584 -3.400 1.00 16.50 H new
ATOM 0 HB2 GLU A 22 13.242 19.577 -1.542 1.00 16.65 H new
ATOM 0 HB3 GLU A 22 12.265 19.190 -2.694 1.00 16.65 H new
ATOM 0 HG2 GLU A 22 14.837 20.272 -3.220 1.00 50.82 H new
ATOM 0 HG3 GLU A 22 14.583 18.734 -3.203 1.00 50.82 H new
ATOM 195 N VAL A 23 10.885 21.144 -0.615 1.00 27.31 N
ATOM 196 CA VAL A 23 9.567 21.098 0.055 1.00 46.08 C
ATOM 197 C VAL A 23 8.693 22.337 -0.258 1.00 39.62 C
ATOM 198 O VAL A 23 7.471 22.279 -0.331 1.00 27.84 O
ATOM 199 CB VAL A 23 9.673 20.849 1.599 1.00 39.84 C
ATOM 200 CG1 VAL A 23 8.345 21.088 2.316 1.00 30.49 C
ATOM 201 CG2 VAL A 23 10.167 19.442 1.954 1.00 25.37 C
ATOM 0 H VAL A 23 11.551 21.111 -0.071 1.00 27.31 H new
ATOM 0 HA VAL A 23 9.115 20.327 -0.323 1.00 46.08 H new
ATOM 0 HB VAL A 23 10.331 21.494 1.903 1.00 39.84 H new
ATOM 0 HG11 VAL A 23 8.455 20.923 3.265 1.00 30.49 H new
ATOM 0 HG12 VAL A 23 8.063 22.006 2.178 1.00 30.49 H new
ATOM 0 HG13 VAL A 23 7.672 20.487 1.960 1.00 30.49 H new
ATOM 0 HG21 VAL A 23 10.212 19.348 2.918 1.00 25.37 H new
ATOM 0 HG22 VAL A 23 9.553 18.783 1.594 1.00 25.37 H new
ATOM 0 HG23 VAL A 23 11.049 19.303 1.575 1.00 25.37 H new
ATOM 202 N ALA A 24 9.339 23.476 -0.392 1.00 23.03 N
ATOM 203 CA ALA A 24 8.696 24.740 -0.647 1.00 27.70 C
ATOM 204 C ALA A 24 8.274 24.857 -2.089 1.00 46.31 C
ATOM 205 O ALA A 24 7.348 25.560 -2.458 1.00 42.29 O
ATOM 206 CB ALA A 24 9.749 25.784 -0.402 1.00 19.88 C
ATOM 0 H ALA A 24 10.195 23.535 -0.335 1.00 23.03 H new
ATOM 0 HA ALA A 24 7.909 24.835 -0.087 1.00 27.70 H new
ATOM 0 HB1 ALA A 24 9.374 26.665 -0.559 1.00 19.88 H new
ATOM 0 HB2 ALA A 24 10.058 25.723 0.515 1.00 19.88 H new
ATOM 0 HB3 ALA A 24 10.495 25.639 -1.004 1.00 19.88 H new
ATOM 207 N ARG A 25 9.023 24.199 -2.915 1.00 43.10 N
ATOM 208 CA ARG A 25 8.757 24.218 -4.310 1.00 38.52 C
ATOM 209 C ARG A 25 7.617 23.282 -4.527 1.00 41.72 C
ATOM 210 O ARG A 25 6.727 23.570 -5.329 1.00 56.08 O
ATOM 211 CB ARG A 25 10.014 23.740 -5.010 1.00 48.85 C
ATOM 212 CG ARG A 25 9.894 23.276 -6.443 1.00 49.08 C
ATOM 213 CD ARG A 25 10.867 22.151 -6.769 1.00 39.86 C
ATOM 214 NE ARG A 25 10.165 21.277 -7.661 1.00 53.10 N
ATOM 215 CZ ARG A 25 10.132 19.966 -7.720 1.00 34.18 C
ATOM 216 NH1 ARG A 25 10.852 19.185 -6.915 1.00 37.91 N
ATOM 217 NH2 ARG A 25 9.364 19.415 -8.631 1.00 51.57 N
ATOM 0 H ARG A 25 9.703 23.726 -2.683 1.00 43.10 H new
ATOM 0 HA ARG A 25 8.526 25.095 -4.654 1.00 38.52 H new
ATOM 0 HB2 ARG A 25 10.661 24.462 -4.984 1.00 48.85 H new
ATOM 0 HB3 ARG A 25 10.384 23.009 -4.491 1.00 48.85 H new
ATOM 0 HG2 ARG A 25 8.987 22.975 -6.608 1.00 49.08 H new
ATOM 0 HG3 ARG A 25 10.057 24.025 -7.038 1.00 49.08 H new
ATOM 0 HD2 ARG A 25 11.673 22.497 -7.183 1.00 39.86 H new
ATOM 0 HD3 ARG A 25 11.140 21.682 -5.965 1.00 39.86 H new
ATOM 0 HE ARG A 25 9.687 21.676 -8.254 1.00 53.10 H new
ATOM 0 HH11 ARG A 25 11.368 19.536 -6.323 1.00 37.91 H new
ATOM 0 HH12 ARG A 25 10.801 18.330 -6.987 1.00 37.91 H new
ATOM 0 HH21 ARG A 25 8.905 19.910 -9.163 1.00 51.57 H new
ATOM 0 HH22 ARG A 25 9.320 18.559 -8.696 1.00 51.57 H new
ATOM 218 N LEU A 26 7.652 22.156 -3.780 1.00 31.20 N
ATOM 219 CA LEU A 26 6.581 21.183 -3.911 1.00 29.09 C
ATOM 220 C LEU A 26 5.314 21.638 -3.285 1.00 28.88 C
ATOM 221 O LEU A 26 4.262 21.231 -3.717 1.00 44.76 O
ATOM 222 CB LEU A 26 6.845 19.727 -3.578 1.00 17.06 C
ATOM 223 CG LEU A 26 7.913 19.102 -4.402 1.00 24.50 C
ATOM 224 CD1 LEU A 26 8.753 18.277 -3.443 1.00 30.25 C
ATOM 225 CD2 LEU A 26 7.178 18.174 -5.340 1.00 27.51 C
ATOM 0 H LEU A 26 8.269 21.955 -3.216 1.00 31.20 H new
ATOM 0 HA LEU A 26 6.505 21.162 -4.878 1.00 29.09 H new
ATOM 0 HB2 LEU A 26 7.090 19.658 -2.642 1.00 17.06 H new
ATOM 0 HB3 LEU A 26 6.024 19.224 -3.694 1.00 17.06 H new
ATOM 0 HG LEU A 26 8.470 19.732 -4.885 1.00 24.50 H new
ATOM 0 HD11 LEU A 26 9.470 17.844 -3.931 1.00 30.25 H new
ATOM 0 HD12 LEU A 26 9.130 18.856 -2.762 1.00 30.25 H new
ATOM 0 HD13 LEU A 26 8.196 17.603 -3.022 1.00 30.25 H new
ATOM 0 HD21 LEU A 26 7.816 17.725 -5.916 1.00 27.51 H new
ATOM 0 HD22 LEU A 26 6.688 17.514 -4.825 1.00 27.51 H new
ATOM 0 HD23 LEU A 26 6.558 18.686 -5.882 1.00 27.51 H new
ATOM 226 N LYS A 27 5.442 22.526 -2.316 1.00 24.49 N
ATOM 227 CA LYS A 27 4.334 23.132 -1.617 1.00 52.37 C
ATOM 228 C LYS A 27 3.522 24.052 -2.531 1.00 50.39 C
ATOM 229 O LYS A 27 2.278 24.009 -2.547 1.00 46.45 O
ATOM 230 CB LYS A 27 4.805 23.734 -0.299 1.00 50.66 C
ATOM 231 CG LYS A 27 4.842 22.606 0.719 1.00 54.11 C
ATOM 232 CD LYS A 27 4.832 22.957 2.193 1.00 48.87 C
ATOM 233 CE LYS A 27 4.752 21.638 2.957 1.00 64.92 C
ATOM 234 NZ LYS A 27 4.815 21.721 4.424 1.00 70.42 N
ATOM 0 H LYS A 27 6.208 22.801 -2.038 1.00 24.49 H new
ATOM 0 HA LYS A 27 3.690 22.453 -1.362 1.00 52.37 H new
ATOM 0 HB2 LYS A 27 5.683 24.134 -0.399 1.00 50.66 H new
ATOM 0 HB3 LYS A 27 4.204 24.438 -0.009 1.00 50.66 H new
ATOM 0 HG2 LYS A 27 4.080 22.030 0.548 1.00 54.11 H new
ATOM 0 HG3 LYS A 27 5.639 22.080 0.547 1.00 54.11 H new
ATOM 0 HD2 LYS A 27 5.633 23.448 2.436 1.00 48.87 H new
ATOM 0 HD3 LYS A 27 4.075 23.525 2.407 1.00 48.87 H new
ATOM 0 HE2 LYS A 27 3.923 21.197 2.714 1.00 64.92 H new
ATOM 0 HE3 LYS A 27 5.476 21.068 2.654 1.00 64.92 H new
ATOM 0 HZ1 LYS A 27 4.761 20.903 4.770 1.00 70.42 H new
ATOM 0 HZ2 LYS A 27 5.585 22.095 4.668 1.00 70.42 H new
ATOM 0 HZ3 LYS A 27 4.138 22.215 4.723 1.00 70.42 H new
ATOM 235 N LYS A 28 4.293 24.835 -3.302 1.00 52.73 N
ATOM 236 CA LYS A 28 3.872 25.752 -4.340 1.00 36.62 C
ATOM 237 C LYS A 28 3.127 24.938 -5.434 1.00 56.63 C
ATOM 238 O LYS A 28 2.077 25.324 -5.942 1.00 39.08 O
ATOM 239 CB LYS A 28 5.106 26.474 -4.846 1.00 43.37 C
ATOM 240 CG LYS A 28 4.792 27.465 -5.937 1.00 64.56 C
ATOM 241 CD LYS A 28 5.940 27.568 -6.929 1.00 82.96 C
ATOM 242 CE LYS A 28 5.568 27.375 -8.400 1.00 73.57 C
ATOM 243 NZ LYS A 28 6.746 27.234 -9.285 1.00 77.03 N
ATOM 0 H LYS A 28 5.148 24.833 -3.213 1.00 52.73 H new
ATOM 0 HA LYS A 28 3.252 26.427 -4.022 1.00 36.62 H new
ATOM 0 HB2 LYS A 28 5.532 26.936 -4.107 1.00 43.37 H new
ATOM 0 HB3 LYS A 28 5.744 25.823 -5.179 1.00 43.37 H new
ATOM 0 HG2 LYS A 28 3.983 27.195 -6.400 1.00 64.56 H new
ATOM 0 HG3 LYS A 28 4.618 28.336 -5.547 1.00 64.56 H new
ATOM 0 HD2 LYS A 28 6.354 28.439 -6.829 1.00 82.96 H new
ATOM 0 HD3 LYS A 28 6.610 26.907 -6.693 1.00 82.96 H new
ATOM 0 HE2 LYS A 28 5.010 26.586 -8.486 1.00 73.57 H new
ATOM 0 HE3 LYS A 28 5.037 28.131 -8.695 1.00 73.57 H new
ATOM 0 HZ1 LYS A 28 6.475 27.125 -10.126 1.00 77.03 H new
ATOM 0 HZ2 LYS A 28 7.249 27.966 -9.229 1.00 77.03 H new
ATOM 0 HZ3 LYS A 28 7.224 26.526 -9.034 1.00 77.03 H new
ATOM 244 N LEU A 29 3.617 23.731 -5.731 1.00 46.49 N
ATOM 245 CA LEU A 29 2.917 22.842 -6.655 1.00 30.55 C
ATOM 246 C LEU A 29 1.523 22.471 -6.133 1.00 49.37 C
ATOM 247 O LEU A 29 0.595 22.391 -6.906 1.00 62.30 O
ATOM 248 CB LEU A 29 3.601 21.478 -6.794 1.00 33.85 C
ATOM 249 CG LEU A 29 4.849 21.471 -7.638 1.00 45.83 C
ATOM 250 CD1 LEU A 29 4.879 20.209 -8.470 1.00 30.97 C
ATOM 251 CD2 LEU A 29 4.944 22.693 -8.533 1.00 45.20 C
ATOM 0 H LEU A 29 4.348 23.412 -5.409 1.00 46.49 H new
ATOM 0 HA LEU A 29 2.901 23.337 -7.489 1.00 30.55 H new
ATOM 0 HB2 LEU A 29 3.825 21.152 -5.908 1.00 33.85 H new
ATOM 0 HB3 LEU A 29 2.966 20.851 -7.175 1.00 33.85 H new
ATOM 0 HG LEU A 29 5.615 21.497 -7.043 1.00 45.83 H new
ATOM 0 HD11 LEU A 29 5.681 20.200 -9.015 1.00 30.97 H new
ATOM 0 HD12 LEU A 29 4.877 19.435 -7.885 1.00 30.97 H new
ATOM 0 HD13 LEU A 29 4.098 20.181 -9.044 1.00 30.97 H new
ATOM 0 HD21 LEU A 29 5.759 22.648 -9.057 1.00 45.20 H new
ATOM 0 HD22 LEU A 29 4.179 22.719 -9.128 1.00 45.20 H new
ATOM 0 HD23 LEU A 29 4.955 23.494 -7.987 1.00 45.20 H new
ATOM 252 N VAL A 30 1.411 22.161 -4.828 1.00 55.80 N
ATOM 253 CA VAL A 30 0.184 21.709 -4.154 1.00 36.38 C
ATOM 254 C VAL A 30 -0.970 22.690 -4.228 1.00 34.24 C
ATOM 255 O VAL A 30 -2.127 22.345 -4.499 1.00 65.62 O
ATOM 256 CB VAL A 30 0.489 21.291 -2.708 1.00 62.71 C
ATOM 257 CG1 VAL A 30 -0.783 21.014 -1.924 1.00 50.33 C
ATOM 258 CG2 VAL A 30 1.285 20.000 -2.739 1.00 64.69 C
ATOM 0 H VAL A 30 2.081 22.212 -4.291 1.00 55.80 H new
ATOM 0 HA VAL A 30 -0.125 20.934 -4.648 1.00 36.38 H new
ATOM 0 HB VAL A 30 0.975 22.015 -2.284 1.00 62.71 H new
ATOM 0 HG11 VAL A 30 -0.555 20.753 -1.018 1.00 50.33 H new
ATOM 0 HG12 VAL A 30 -1.330 21.815 -1.902 1.00 50.33 H new
ATOM 0 HG13 VAL A 30 -1.277 20.297 -2.351 1.00 50.33 H new
ATOM 0 HG21 VAL A 30 1.486 19.722 -1.832 1.00 64.69 H new
ATOM 0 HG22 VAL A 30 0.766 19.310 -3.181 1.00 64.69 H new
ATOM 0 HG23 VAL A 30 2.113 20.142 -3.224 1.00 64.69 H new
ATOM 259 N GLY A 31 -0.649 23.935 -3.979 1.00 46.40 N
ATOM 260 CA GLY A 31 -1.672 24.948 -4.007 1.00 64.51 C
ATOM 261 C GLY A 31 -1.510 25.860 -5.212 1.00 77.07 C
ATOM 262 O GLY A 31 -2.491 26.329 -5.797 1.00 82.18 O
ATOM 0 H GLY A 31 0.143 24.214 -3.794 1.00 46.40 H new
ATOM 0 HA2 GLY A 31 -2.546 24.528 -4.031 1.00 64.51 H new
ATOM 0 HA3 GLY A 31 -1.633 25.474 -3.193 1.00 64.51 H new
TER 263 GLY A 31
HETATM 264 C ACE B 0 31.745 22.760 21.754 1.00 61.48 C
HETATM 265 O ACE B 0 32.585 23.508 21.271 1.00 88.04 O
HETATM 266 CH3 ACE B 0 30.346 23.290 22.008 1.00 62.37 C
HETATM 0 H1 ACE B 0 29.705 22.770 21.499 1.00 62.37 H new
HETATM 0 H2 ACE B 0 30.140 23.220 22.953 1.00 62.37 H new
HETATM 0 H3 ACE B 0 30.297 24.219 21.734 1.00 62.37 H new
ATOM 267 N ARG B 1 31.979 21.505 22.051 1.00 69.61 N
ATOM 268 CA ARG B 1 32.954 20.476 22.253 1.00 20.02 C
ATOM 269 C ARG B 1 32.530 19.142 21.613 1.00 15.62 C
ATOM 270 O ARG B 1 31.426 18.994 21.108 1.00 58.45 O
ATOM 271 CB ARG B 1 33.484 20.438 23.689 1.00 57.02 C
ATOM 272 CG ARG B 1 32.988 19.262 24.480 1.00 48.41 C
ATOM 273 CD ARG B 1 31.497 19.365 24.411 1.00 27.25 C
ATOM 274 NE ARG B 1 30.731 18.684 25.417 1.00 65.60 N
ATOM 275 CZ ARG B 1 29.900 19.248 26.292 1.00 54.01 C
ATOM 276 NH1 ARG B 1 29.726 20.569 26.460 1.00 41.34 N
ATOM 277 NH2 ARG B 1 29.241 18.419 27.073 1.00 65.44 N
ATOM 0 HA ARG B 1 33.754 20.703 21.754 1.00 20.02 H new
ATOM 0 HB2 ARG B 1 34.454 20.419 23.668 1.00 57.02 H new
ATOM 0 HB3 ARG B 1 33.227 21.256 24.143 1.00 57.02 H new
ATOM 0 HG2 ARG B 1 33.302 18.425 24.103 1.00 48.41 H new
ATOM 0 HG3 ARG B 1 33.302 19.296 25.397 1.00 48.41 H new
ATOM 0 HD2 ARG B 1 31.262 20.305 24.443 1.00 27.25 H new
ATOM 0 HD3 ARG B 1 31.215 19.031 23.545 1.00 27.25 H new
ATOM 0 HE ARG B 1 30.817 17.829 25.458 1.00 65.60 H new
ATOM 0 HH11 ARG B 1 30.172 21.126 25.980 1.00 41.34 H new
ATOM 0 HH12 ARG B 1 29.169 20.858 27.048 1.00 41.34 H new
ATOM 0 HH21 ARG B 1 29.361 17.571 26.999 1.00 65.44 H new
ATOM 0 HH22 ARG B 1 28.690 18.725 27.658 1.00 65.44 H new
ATOM 278 N MET B 2 33.417 18.177 21.577 1.00 24.54 N
ATOM 279 CA MET B 2 33.142 16.905 20.930 1.00 32.76 C
ATOM 280 C MET B 2 31.738 16.342 21.063 1.00 21.13 C
ATOM 281 O MET B 2 31.116 15.927 20.085 1.00 15.77 O
ATOM 282 CB MET B 2 34.172 15.858 21.361 1.00 31.50 C
ATOM 283 CG MET B 2 34.306 14.670 20.426 1.00 56.49 C
ATOM 284 SD MET B 2 35.754 13.637 20.782 1.00 50.83 S
ATOM 285 CE MET B 2 35.522 12.378 19.499 1.00 47.99 C
ATOM 0 H MET B 2 34.201 18.234 21.926 1.00 24.54 H new
ATOM 0 HA MET B 2 33.214 17.113 19.985 1.00 32.76 H new
ATOM 0 HB2 MET B 2 35.037 16.289 21.441 1.00 31.50 H new
ATOM 0 HB3 MET B 2 33.934 15.533 22.243 1.00 31.50 H new
ATOM 0 HG2 MET B 2 33.505 14.126 20.488 1.00 56.49 H new
ATOM 0 HG3 MET B 2 34.362 14.990 19.512 1.00 56.49 H new
ATOM 0 HE1 MET B 2 36.271 11.761 19.511 1.00 47.99 H new
ATOM 0 HE2 MET B 2 34.700 11.892 19.668 1.00 47.99 H new
ATOM 0 HE3 MET B 2 35.471 12.807 18.630 1.00 47.99 H new
ATOM 286 N LYS B 3 31.278 16.274 22.285 1.00 16.60 N
ATOM 287 CA LYS B 3 29.997 15.701 22.554 1.00 22.15 C
ATOM 288 C LYS B 3 28.787 16.537 22.118 1.00 19.85 C
ATOM 289 O LYS B 3 27.752 16.000 21.786 1.00 21.76 O
ATOM 290 CB LYS B 3 29.919 15.159 23.959 1.00 17.35 C
ATOM 291 CG LYS B 3 30.700 13.862 24.217 1.00 25.32 C
ATOM 292 CD LYS B 3 31.110 13.743 25.711 1.00 64.44 C
ATOM 293 CE LYS B 3 30.390 12.690 26.602 1.00 61.11 C
ATOM 294 NZ LYS B 3 30.081 13.095 28.015 1.00 40.96 N
ATOM 0 H LYS B 3 31.699 16.558 22.979 1.00 16.60 H new
ATOM 0 HA LYS B 3 29.924 14.939 21.958 1.00 22.15 H new
ATOM 0 HB2 LYS B 3 30.244 15.840 24.569 1.00 17.35 H new
ATOM 0 HB3 LYS B 3 28.987 15.004 24.177 1.00 17.35 H new
ATOM 0 HG2 LYS B 3 30.157 13.099 23.966 1.00 25.32 H new
ATOM 0 HG3 LYS B 3 31.493 13.842 23.658 1.00 25.32 H new
ATOM 0 HD2 LYS B 3 32.061 13.553 25.741 1.00 64.44 H new
ATOM 0 HD3 LYS B 3 30.982 14.613 26.121 1.00 64.44 H new
ATOM 0 HE2 LYS B 3 29.557 12.446 26.169 1.00 61.11 H new
ATOM 0 HE3 LYS B 3 30.940 11.891 26.630 1.00 61.11 H new
ATOM 0 HZ1 LYS B 3 29.672 12.424 28.434 1.00 40.96 H new
ATOM 0 HZ2 LYS B 3 30.838 13.292 28.440 1.00 40.96 H new
ATOM 0 HZ3 LYS B 3 29.550 13.809 28.010 1.00 40.96 H new
ATOM 295 N GLN B 4 28.917 17.849 22.086 1.00 23.86 N
ATOM 296 CA GLN B 4 27.846 18.716 21.617 1.00 21.12 C
ATOM 297 C GLN B 4 27.733 18.647 20.069 1.00 13.78 C
ATOM 298 O GLN B 4 26.643 18.631 19.496 1.00 22.41 O
ATOM 299 CB GLN B 4 28.164 20.129 22.097 1.00 23.35 C
ATOM 300 CG GLN B 4 27.757 20.263 23.570 1.00 40.66 C
ATOM 301 CD GLN B 4 27.464 21.684 24.021 1.00 68.75 C
ATOM 302 OE1 GLN B 4 26.806 22.478 23.338 1.00 47.87 O
ATOM 303 NE2 GLN B 4 27.942 22.014 25.207 1.00 57.42 N
ATOM 0 H GLN B 4 29.627 18.266 22.335 1.00 23.86 H new
ATOM 0 HA GLN B 4 26.988 18.434 21.971 1.00 21.12 H new
ATOM 0 HB2 GLN B 4 29.111 20.312 21.994 1.00 23.35 H new
ATOM 0 HB3 GLN B 4 27.689 20.780 21.558 1.00 23.35 H new
ATOM 0 HG2 GLN B 4 26.970 19.718 23.726 1.00 40.66 H new
ATOM 0 HG3 GLN B 4 28.467 19.901 24.123 1.00 40.66 H new
ATOM 0 HE21 GLN B 4 28.397 21.443 25.662 1.00 57.42 H new
ATOM 0 HE22 GLN B 4 27.799 22.800 25.525 1.00 57.42 H new
ATOM 304 N LEU B 5 28.895 18.587 19.406 1.00 23.30 N
ATOM 305 CA LEU B 5 28.993 18.455 17.966 1.00 17.57 C
ATOM 306 C LEU B 5 28.373 17.089 17.581 1.00 16.75 C
ATOM 307 O LEU B 5 27.575 17.010 16.656 1.00 16.50 O
ATOM 308 CB LEU B 5 30.459 18.668 17.427 1.00 20.06 C
ATOM 309 CG LEU B 5 31.045 20.115 17.486 1.00 29.47 C
ATOM 310 CD1 LEU B 5 32.538 20.142 17.182 1.00 21.59 C
ATOM 311 CD2 LEU B 5 30.427 21.023 16.451 1.00 19.90 C
ATOM 0 H LEU B 5 29.659 18.624 19.799 1.00 23.30 H new
ATOM 0 HA LEU B 5 28.494 19.164 17.531 1.00 17.57 H new
ATOM 0 HB2 LEU B 5 31.050 18.085 17.928 1.00 20.06 H new
ATOM 0 HB3 LEU B 5 30.485 18.372 16.504 1.00 20.06 H new
ATOM 0 HG LEU B 5 30.854 20.415 18.388 1.00 29.47 H new
ATOM 0 HD11 LEU B 5 32.861 21.055 17.229 1.00 21.59 H new
ATOM 0 HD12 LEU B 5 33.011 19.598 17.832 1.00 21.59 H new
ATOM 0 HD13 LEU B 5 32.694 19.790 16.292 1.00 21.59 H new
ATOM 0 HD21 LEU B 5 30.818 21.908 16.522 1.00 19.90 H new
ATOM 0 HD22 LEU B 5 30.595 20.666 15.565 1.00 19.90 H new
ATOM 0 HD23 LEU B 5 29.470 21.079 16.600 1.00 19.90 H new
ATOM 312 N GLU B 6 28.655 16.004 18.333 1.00 14.22 N
ATOM 313 CA GLU B 6 28.047 14.698 17.988 1.00 12.12 C
ATOM 314 C GLU B 6 26.525 14.744 18.021 1.00 14.89 C
ATOM 315 O GLU B 6 25.798 14.174 17.180 1.00 17.17 O
ATOM 316 CB GLU B 6 28.596 13.519 18.826 1.00 10.18 C
ATOM 317 CG GLU B 6 30.132 13.372 18.716 1.00 11.35 C
ATOM 318 CD GLU B 6 30.729 12.584 19.860 1.00 17.92 C
ATOM 319 OE1 GLU B 6 30.067 12.113 20.764 1.00 12.07 O
ATOM 320 OE2 GLU B 6 32.016 12.382 19.742 1.00 26.67 O
ATOM 0 H GLU B 6 29.174 16.000 19.019 1.00 14.22 H new
ATOM 0 HA GLU B 6 28.316 14.526 17.072 1.00 12.12 H new
ATOM 0 HB2 GLU B 6 28.353 13.648 19.756 1.00 10.18 H new
ATOM 0 HB3 GLU B 6 28.174 12.696 18.534 1.00 10.18 H new
ATOM 0 HG2 GLU B 6 30.352 12.935 17.878 1.00 11.35 H new
ATOM 0 HG3 GLU B 6 30.536 14.253 18.690 1.00 11.35 H new
ATOM 321 N ASP B 7 26.064 15.456 19.043 1.00 16.41 N
ATOM 322 CA ASP B 7 24.653 15.646 19.293 1.00 11.14 C
ATOM 323 C ASP B 7 23.990 16.432 18.192 1.00 12.44 C
ATOM 324 O ASP B 7 22.891 16.104 17.824 1.00 16.90 O
ATOM 325 CB ASP B 7 24.307 16.280 20.662 1.00 14.95 C
ATOM 326 CG ASP B 7 24.639 15.433 21.863 1.00 23.13 C
ATOM 327 OD1 ASP B 7 24.822 14.213 21.835 1.00 18.30 O
ATOM 328 OD2 ASP B 7 24.831 16.185 22.920 1.00 23.33 O
ATOM 0 H ASP B 7 26.574 15.846 19.616 1.00 16.41 H new
ATOM 0 HA ASP B 7 24.300 14.743 19.315 1.00 11.14 H new
ATOM 0 HB2 ASP B 7 24.778 17.125 20.740 1.00 14.95 H new
ATOM 0 HB3 ASP B 7 23.358 16.482 20.678 1.00 14.95 H new
ATOM 329 N LYS B 8 24.643 17.487 17.716 1.00 13.05 N
ATOM 330 CA LYS B 8 24.160 18.326 16.627 1.00 12.56 C
ATOM 331 C LYS B 8 24.048 17.468 15.350 1.00 14.74 C
ATOM 332 O LYS B 8 23.037 17.468 14.655 1.00 14.72 O
ATOM 333 CB LYS B 8 25.208 19.411 16.453 1.00 12.49 C
ATOM 334 CG LYS B 8 24.875 20.453 15.448 1.00 13.22 C
ATOM 335 CD LYS B 8 23.607 21.098 15.875 1.00 16.86 C
ATOM 336 CE LYS B 8 23.570 22.521 15.433 1.00 27.77 C
ATOM 337 NZ LYS B 8 22.612 23.272 16.228 1.00 65.43 N
ATOM 0 H LYS B 8 25.403 17.742 18.028 1.00 13.05 H new
ATOM 0 HA LYS B 8 23.287 18.710 16.806 1.00 12.56 H new
ATOM 0 HB2 LYS B 8 25.352 19.842 17.310 1.00 12.49 H new
ATOM 0 HB3 LYS B 8 26.047 18.994 16.200 1.00 12.49 H new
ATOM 0 HG2 LYS B 8 25.587 21.108 15.388 1.00 13.22 H new
ATOM 0 HG3 LYS B 8 24.777 20.058 14.567 1.00 13.22 H new
ATOM 0 HD2 LYS B 8 22.852 20.618 15.501 1.00 16.86 H new
ATOM 0 HD3 LYS B 8 23.523 21.051 16.840 1.00 16.86 H new
ATOM 0 HE2 LYS B 8 24.452 22.916 15.520 1.00 27.77 H new
ATOM 0 HE3 LYS B 8 23.329 22.569 14.495 1.00 27.77 H new
ATOM 0 HZ1 LYS B 8 22.599 24.119 15.955 1.00 65.43 H new
ATOM 0 HZ2 LYS B 8 21.802 22.917 16.131 1.00 65.43 H new
ATOM 0 HZ3 LYS B 8 22.848 23.241 17.086 1.00 65.43 H new
ATOM 338 N VAL B 9 25.090 16.679 15.038 1.00 9.40 N
ATOM 339 CA VAL B 9 25.022 15.779 13.851 1.00 22.53 C
ATOM 340 C VAL B 9 23.775 14.878 13.993 1.00 16.77 C
ATOM 341 O VAL B 9 22.997 14.726 13.063 1.00 10.18 O
ATOM 342 CB VAL B 9 26.336 14.944 13.536 1.00 13.45 C
ATOM 343 CG1 VAL B 9 26.186 13.720 12.597 1.00 5.27 C
ATOM 344 CG2 VAL B 9 27.541 15.796 13.117 1.00 5.00 C
ATOM 0 H VAL B 9 25.827 16.644 15.480 1.00 9.40 H new
ATOM 0 HA VAL B 9 24.948 16.351 13.071 1.00 22.53 H new
ATOM 0 HB VAL B 9 26.514 14.569 14.413 1.00 13.45 H new
ATOM 0 HG11 VAL B 9 27.049 13.294 12.480 1.00 5.27 H new
ATOM 0 HG12 VAL B 9 25.563 13.087 12.987 1.00 5.27 H new
ATOM 0 HG13 VAL B 9 25.851 14.012 11.735 1.00 5.27 H new
ATOM 0 HG21 VAL B 9 28.301 15.219 12.943 1.00 5.00 H new
ATOM 0 HG22 VAL B 9 27.322 16.293 12.314 1.00 5.00 H new
ATOM 0 HG23 VAL B 9 27.763 16.415 13.830 1.00 5.00 H new
ATOM 345 N GLU B 10 23.554 14.299 15.190 1.00 9.66 N
ATOM 346 CA GLU B 10 22.418 13.406 15.440 1.00 18.04 C
ATOM 347 C GLU B 10 21.058 14.052 15.218 1.00 8.95 C
ATOM 348 O GLU B 10 20.092 13.449 14.708 1.00 15.59 O
ATOM 349 CB GLU B 10 22.571 12.775 16.829 1.00 14.27 C
ATOM 350 CG GLU B 10 23.958 12.065 16.941 1.00 14.73 C
ATOM 351 CD GLU B 10 24.179 11.567 18.345 1.00 55.06 C
ATOM 352 OE1 GLU B 10 23.427 11.872 19.202 1.00 27.31 O
ATOM 353 OE2 GLU B 10 25.146 10.707 18.561 1.00 23.22 O
ATOM 0 H GLU B 10 24.062 14.417 15.874 1.00 9.66 H new
ATOM 0 HA GLU B 10 22.440 12.702 14.773 1.00 18.04 H new
ATOM 0 HB2 GLU B 10 22.492 13.458 17.514 1.00 14.27 H new
ATOM 0 HB3 GLU B 10 21.858 12.135 16.983 1.00 14.27 H new
ATOM 0 HG2 GLU B 10 24.000 11.323 16.318 1.00 14.73 H new
ATOM 0 HG3 GLU B 10 24.665 12.682 16.695 1.00 14.73 H new
ATOM 354 N GLU B 11 21.016 15.299 15.626 1.00 11.51 N
ATOM 355 CA GLU B 11 19.857 16.105 15.505 1.00 15.38 C
ATOM 356 C GLU B 11 19.599 16.444 14.053 1.00 12.70 C
ATOM 357 O GLU B 11 18.436 16.384 13.672 1.00 17.81 O
ATOM 358 CB GLU B 11 19.990 17.394 16.341 1.00 6.80 C
ATOM 359 CG GLU B 11 19.810 17.122 17.863 1.00 56.66 C
ATOM 360 CD GLU B 11 20.296 18.194 18.846 1.00 64.19 C
ATOM 361 OE1 GLU B 11 20.702 19.301 18.518 1.00 50.53 O
ATOM 362 OE2 GLU B 11 20.218 17.813 20.114 1.00 40.77 O
ATOM 0 H GLU B 11 21.684 15.701 15.989 1.00 11.51 H new
ATOM 0 HA GLU B 11 19.102 15.600 15.846 1.00 15.38 H new
ATOM 0 HB2 GLU B 11 20.861 17.791 16.185 1.00 6.80 H new
ATOM 0 HB3 GLU B 11 19.327 18.039 16.048 1.00 6.80 H new
ATOM 0 HG2 GLU B 11 18.866 16.972 18.029 1.00 56.66 H new
ATOM 0 HG3 GLU B 11 20.270 16.294 18.074 1.00 56.66 H new
ATOM 363 N LEU B 12 20.661 16.824 13.266 1.00 15.10 N
ATOM 364 CA LEU B 12 20.537 17.187 11.822 1.00 10.05 C
ATOM 365 C LEU B 12 20.136 15.963 10.996 1.00 15.33 C
ATOM 366 O LEU B 12 19.286 16.008 10.072 1.00 17.88 O
ATOM 367 CB LEU B 12 21.825 17.848 11.224 1.00 16.92 C
ATOM 368 CG LEU B 12 21.999 19.291 11.694 1.00 20.74 C
ATOM 369 CD1 LEU B 12 23.309 19.983 11.275 1.00 17.94 C
ATOM 370 CD2 LEU B 12 20.780 20.092 11.305 1.00 24.36 C
ATOM 0 H LEU B 12 21.467 16.875 13.563 1.00 15.10 H new
ATOM 0 HA LEU B 12 19.840 17.860 11.773 1.00 10.05 H new
ATOM 0 HB2 LEU B 12 22.603 17.329 11.481 1.00 16.92 H new
ATOM 0 HB3 LEU B 12 21.778 17.828 10.255 1.00 16.92 H new
ATOM 0 HG LEU B 12 22.080 19.250 12.660 1.00 20.74 H new
ATOM 0 HD11 LEU B 12 23.322 20.889 11.621 1.00 17.94 H new
ATOM 0 HD12 LEU B 12 24.064 19.490 11.633 1.00 17.94 H new
ATOM 0 HD13 LEU B 12 23.368 20.006 10.307 1.00 17.94 H new
ATOM 0 HD21 LEU B 12 20.887 21.009 11.602 1.00 24.36 H new
ATOM 0 HD22 LEU B 12 20.675 20.075 10.341 1.00 24.36 H new
ATOM 0 HD23 LEU B 12 19.993 19.707 11.722 1.00 24.36 H new
ATOM 371 N LEU B 13 20.769 14.841 11.367 1.00 14.28 N
ATOM 372 CA LEU B 13 20.506 13.546 10.735 1.00 13.72 C
ATOM 373 C LEU B 13 19.010 13.192 10.771 1.00 28.94 C
ATOM 374 O LEU B 13 18.440 12.849 9.725 1.00 18.43 O
ATOM 375 CB LEU B 13 21.359 12.378 11.302 1.00 14.41 C
ATOM 376 CG LEU B 13 21.198 11.121 10.452 1.00 22.36 C
ATOM 377 CD1 LEU B 13 21.590 11.418 8.997 1.00 16.75 C
ATOM 378 CD2 LEU B 13 21.886 9.878 11.052 1.00 27.88 C
ATOM 0 H LEU B 13 21.361 14.813 11.991 1.00 14.28 H new
ATOM 0 HA LEU B 13 20.781 13.656 9.811 1.00 13.72 H new
ATOM 0 HB2 LEU B 13 22.293 12.638 11.327 1.00 14.41 H new
ATOM 0 HB3 LEU B 13 21.091 12.191 12.216 1.00 14.41 H new
ATOM 0 HG LEU B 13 20.260 10.875 10.453 1.00 22.36 H new
ATOM 0 HD11 LEU B 13 21.485 10.615 8.463 1.00 16.75 H new
ATOM 0 HD12 LEU B 13 21.018 12.117 8.644 1.00 16.75 H new
ATOM 0 HD13 LEU B 13 22.515 11.709 8.964 1.00 16.75 H new
ATOM 0 HD21 LEU B 13 21.747 9.117 10.467 1.00 27.88 H new
ATOM 0 HD22 LEU B 13 22.837 10.046 11.143 1.00 27.88 H new
ATOM 0 HD23 LEU B 13 21.507 9.688 11.925 1.00 27.88 H new
ATOM 379 N SER B 14 18.401 13.293 11.993 1.00 16.28 N
ATOM 380 CA SER B 14 16.977 13.025 12.308 1.00 15.37 C
ATOM 381 C SER B 14 16.040 13.944 11.486 1.00 11.46 C
ATOM 382 O SER B 14 15.068 13.552 10.836 1.00 16.68 O
ATOM 383 CB SER B 14 16.790 13.235 13.801 1.00 20.27 C
ATOM 384 OG SER B 14 15.457 12.993 14.111 1.00 41.10 O
ATOM 0 H SER B 14 18.842 13.534 12.691 1.00 16.28 H new
ATOM 0 HA SER B 14 16.745 12.114 12.069 1.00 15.37 H new
ATOM 0 HB2 SER B 14 17.367 12.637 14.301 1.00 20.27 H new
ATOM 0 HB3 SER B 14 17.036 14.140 14.049 1.00 20.27 H new
ATOM 0 HG SER B 14 15.336 13.104 14.935 1.00 41.10 H new
ATOM 385 N LYS B 15 16.418 15.203 11.477 1.00 12.23 N
ATOM 386 CA LYS B 15 15.768 16.242 10.722 1.00 24.74 C
ATOM 387 C LYS B 15 15.793 15.973 9.221 1.00 18.90 C
ATOM 388 O LYS B 15 14.795 16.034 8.541 1.00 16.63 O
ATOM 389 CB LYS B 15 16.472 17.520 10.958 1.00 11.04 C
ATOM 390 CG LYS B 15 15.594 18.559 10.372 1.00 20.60 C
ATOM 391 CD LYS B 15 15.965 19.924 10.847 1.00 33.04 C
ATOM 392 CE LYS B 15 15.380 20.966 9.920 1.00 45.72 C
ATOM 393 NZ LYS B 15 14.910 22.169 10.619 1.00 62.56 N
ATOM 0 H LYS B 15 17.091 15.487 11.931 1.00 12.23 H new
ATOM 0 HA LYS B 15 14.844 16.275 11.016 1.00 24.74 H new
ATOM 0 HB2 LYS B 15 16.613 17.673 11.905 1.00 11.04 H new
ATOM 0 HB3 LYS B 15 17.346 17.522 10.538 1.00 11.04 H new
ATOM 0 HG2 LYS B 15 15.653 18.525 9.404 1.00 20.60 H new
ATOM 0 HG3 LYS B 15 14.671 18.374 10.607 1.00 20.60 H new
ATOM 0 HD2 LYS B 15 15.637 20.062 11.750 1.00 33.04 H new
ATOM 0 HD3 LYS B 15 16.930 20.013 10.879 1.00 33.04 H new
ATOM 0 HE2 LYS B 15 16.050 21.221 9.266 1.00 45.72 H new
ATOM 0 HE3 LYS B 15 14.640 20.575 9.430 1.00 45.72 H new
ATOM 0 HZ1 LYS B 15 14.577 22.745 10.028 1.00 62.56 H new
ATOM 0 HZ2 LYS B 15 14.277 21.945 11.203 1.00 62.56 H new
ATOM 0 HZ3 LYS B 15 15.591 22.547 11.050 1.00 62.56 H new
ATOM 394 N ASN B 16 16.958 15.654 8.708 1.00 16.30 N
ATOM 395 CA ASN B 16 17.148 15.287 7.314 1.00 14.97 C
ATOM 396 C ASN B 16 16.213 14.127 6.887 1.00 20.68 C
ATOM 397 O ASN B 16 15.625 14.173 5.818 1.00 15.77 O
ATOM 398 CB ASN B 16 18.628 14.868 7.155 1.00 13.67 C
ATOM 399 CG ASN B 16 19.120 14.552 5.751 1.00 36.65 C
ATOM 400 OD1 ASN B 16 19.236 13.376 5.377 1.00 31.44 O
ATOM 401 ND2 ASN B 16 19.580 15.576 5.036 1.00 26.61 N
ATOM 0 H ASN B 16 17.685 15.642 9.168 1.00 16.30 H new
ATOM 0 HA ASN B 16 16.929 16.040 6.744 1.00 14.97 H new
ATOM 0 HB2 ASN B 16 19.181 15.580 7.513 1.00 13.67 H new
ATOM 0 HB3 ASN B 16 18.779 14.086 7.708 1.00 13.67 H new
ATOM 0 HD21 ASN B 16 19.974 15.433 4.285 1.00 26.61 H new
ATOM 0 HD22 ASN B 16 19.483 16.380 5.325 1.00 26.61 H new
ATOM 402 N TYR B 17 16.070 13.075 7.714 1.00 13.06 N
ATOM 403 CA TYR B 17 15.212 11.918 7.396 1.00 19.29 C
ATOM 404 C TYR B 17 13.743 12.321 7.363 1.00 19.78 C
ATOM 405 O TYR B 17 12.948 11.905 6.514 1.00 14.31 O
ATOM 406 CB TYR B 17 15.426 10.776 8.407 1.00 20.19 C
ATOM 407 CG TYR B 17 16.710 10.044 8.203 1.00 22.51 C
ATOM 408 CD1 TYR B 17 17.335 10.084 6.967 1.00 18.62 C
ATOM 409 CD2 TYR B 17 17.295 9.331 9.258 1.00 16.55 C
ATOM 410 CE1 TYR B 17 18.527 9.390 6.729 1.00 17.59 C
ATOM 411 CE2 TYR B 17 18.458 8.617 9.039 1.00 16.95 C
ATOM 412 CZ TYR B 17 19.063 8.652 7.771 1.00 32.29 C
ATOM 413 OH TYR B 17 20.240 7.999 7.615 1.00 35.08 O
ATOM 0 H TYR B 17 16.468 13.014 8.474 1.00 13.06 H new
ATOM 0 HA TYR B 17 15.464 11.600 6.515 1.00 19.29 H new
ATOM 0 HB2 TYR B 17 15.407 11.140 9.306 1.00 20.19 H new
ATOM 0 HB3 TYR B 17 14.689 10.149 8.339 1.00 20.19 H new
ATOM 0 HD1 TYR B 17 16.954 10.583 6.281 1.00 18.62 H new
ATOM 0 HD2 TYR B 17 16.903 9.338 10.101 1.00 16.55 H new
ATOM 0 HE1 TYR B 17 18.945 9.423 5.899 1.00 17.59 H new
ATOM 0 HE2 TYR B 17 18.837 8.117 9.725 1.00 16.95 H new
ATOM 0 HH TYR B 17 20.389 7.881 6.797 1.00 35.08 H new
ATOM 414 N HIS B 18 13.384 13.163 8.307 1.00 13.82 N
ATOM 415 CA HIS B 18 12.044 13.664 8.319 1.00 22.63 C
ATOM 416 C HIS B 18 11.755 14.441 6.996 1.00 24.23 C
ATOM 417 O HIS B 18 10.705 14.282 6.365 1.00 22.62 O
ATOM 418 CB HIS B 18 11.818 14.546 9.560 1.00 28.91 C
ATOM 419 CG HIS B 18 10.602 15.373 9.383 1.00 56.59 C
ATOM 420 ND1 HIS B 18 10.656 16.761 9.270 1.00 32.85 N
ATOM 421 CD2 HIS B 18 9.307 14.967 9.261 1.00 27.64 C
ATOM 422 CE1 HIS B 18 9.401 17.154 9.072 1.00 48.73 C
ATOM 423 NE2 HIS B 18 8.569 16.104 9.075 1.00 31.79 N
ATOM 0 H HIS B 18 13.894 13.450 8.937 1.00 13.82 H new
ATOM 0 HA HIS B 18 11.421 12.922 8.370 1.00 22.63 H new
ATOM 0 HB2 HIS B 18 11.727 13.989 10.349 1.00 28.91 H new
ATOM 0 HB3 HIS B 18 12.588 15.118 9.704 1.00 28.91 H new
ATOM 0 HD2 HIS B 18 8.989 14.094 9.297 1.00 27.64 H new
ATOM 0 HE1 HIS B 18 9.137 18.037 8.948 1.00 48.73 H new
ATOM 424 N LEU B 19 12.695 15.308 6.568 1.00 19.17 N
ATOM 425 CA LEU B 19 12.542 16.087 5.334 1.00 19.24 C
ATOM 426 C LEU B 19 12.510 15.174 4.125 1.00 26.76 C
ATOM 427 O LEU B 19 11.711 15.347 3.246 1.00 30.57 O
ATOM 428 CB LEU B 19 13.622 17.152 5.139 1.00 16.66 C
ATOM 429 CG LEU B 19 13.501 18.332 6.097 1.00 17.20 C
ATOM 430 CD1 LEU B 19 14.723 19.256 5.994 1.00 23.94 C
ATOM 431 CD2 LEU B 19 12.203 19.099 5.877 1.00 13.14 C
ATOM 0 H LEU B 19 13.432 15.455 6.987 1.00 19.17 H new
ATOM 0 HA LEU B 19 11.697 16.555 5.424 1.00 19.24 H new
ATOM 0 HB2 LEU B 19 14.494 16.742 5.253 1.00 16.66 H new
ATOM 0 HB3 LEU B 19 13.580 17.480 4.227 1.00 16.66 H new
ATOM 0 HG LEU B 19 13.476 17.976 6.999 1.00 17.20 H new
ATOM 0 HD11 LEU B 19 14.622 19.997 6.612 1.00 23.94 H new
ATOM 0 HD12 LEU B 19 15.525 18.758 6.216 1.00 23.94 H new
ATOM 0 HD13 LEU B 19 14.795 19.598 5.089 1.00 23.94 H new
ATOM 0 HD21 LEU B 19 12.156 19.841 6.500 1.00 13.14 H new
ATOM 0 HD22 LEU B 19 12.177 19.438 4.968 1.00 13.14 H new
ATOM 0 HD23 LEU B 19 11.448 18.507 6.023 1.00 13.14 H new
ATOM 432 N GLU B 20 13.354 14.165 4.083 1.00 25.39 N
ATOM 433 CA GLU B 20 13.319 13.222 2.974 1.00 21.46 C
ATOM 434 C GLU B 20 11.933 12.571 2.811 1.00 34.04 C
ATOM 435 O GLU B 20 11.393 12.450 1.697 1.00 27.83 O
ATOM 436 CB GLU B 20 14.365 12.119 3.203 1.00 16.34 C
ATOM 437 CG GLU B 20 15.779 12.685 3.263 1.00 17.08 C
ATOM 438 CD GLU B 20 16.387 12.591 1.915 1.00 55.11 C
ATOM 439 OE1 GLU B 20 15.689 12.585 0.902 1.00 43.83 O
ATOM 440 OE2 GLU B 20 17.703 12.458 1.957 1.00 40.92 O
ATOM 0 H GLU B 20 13.953 14.004 4.679 1.00 25.39 H new
ATOM 0 HA GLU B 20 13.516 13.718 2.164 1.00 21.46 H new
ATOM 0 HB2 GLU B 20 14.168 11.653 4.030 1.00 16.34 H new
ATOM 0 HB3 GLU B 20 14.308 11.466 2.488 1.00 16.34 H new
ATOM 0 HG2 GLU B 20 15.759 13.609 3.559 1.00 17.08 H new
ATOM 0 HG3 GLU B 20 16.311 12.192 3.907 1.00 17.08 H new
ATOM 441 N ASN B 21 11.386 12.117 3.956 1.00 31.40 N
ATOM 442 CA ASN B 21 10.096 11.435 4.006 1.00 42.09 C
ATOM 443 C ASN B 21 9.000 12.345 3.440 1.00 42.49 C
ATOM 444 O ASN B 21 8.193 11.958 2.574 1.00 46.27 O
ATOM 445 CB ASN B 21 9.762 10.767 5.402 1.00 39.41 C
ATOM 446 CG ASN B 21 10.846 9.879 6.091 1.00 41.40 C
ATOM 447 OD1 ASN B 21 11.946 9.569 5.582 1.00 41.10 O
ATOM 448 ND2 ASN B 21 10.538 9.478 7.314 1.00 59.29 N
ATOM 0 H ASN B 21 11.763 12.202 4.724 1.00 31.40 H new
ATOM 0 HA ASN B 21 10.147 10.660 3.426 1.00 42.09 H new
ATOM 0 HB2 ASN B 21 9.529 11.478 6.019 1.00 39.41 H new
ATOM 0 HB3 ASN B 21 8.968 10.222 5.284 1.00 39.41 H new
ATOM 0 HD21 ASN B 21 11.095 9.002 7.763 1.00 59.29 H new
ATOM 0 HD22 ASN B 21 9.781 9.694 7.659 1.00 59.29 H new
ATOM 449 N GLU B 22 9.074 13.590 3.926 1.00 21.28 N
ATOM 450 CA GLU B 22 8.192 14.685 3.595 1.00 24.79 C
ATOM 451 C GLU B 22 8.199 14.988 2.143 1.00 53.53 C
ATOM 452 O GLU B 22 7.144 15.306 1.624 1.00 30.30 O
ATOM 453 CB GLU B 22 8.549 15.985 4.356 1.00 22.82 C
ATOM 454 CG GLU B 22 7.565 17.187 4.184 1.00 34.36 C
ATOM 455 CD GLU B 22 8.016 18.411 5.000 1.00 54.92 C
ATOM 456 OE1 GLU B 22 8.942 18.366 5.777 1.00 53.72 O
ATOM 457 OE2 GLU B 22 7.337 19.528 4.817 1.00 43.80 O
ATOM 0 H GLU B 22 9.681 13.819 4.491 1.00 21.28 H new
ATOM 0 HA GLU B 22 7.309 14.387 3.864 1.00 24.79 H new
ATOM 0 HB2 GLU B 22 8.611 15.776 5.301 1.00 22.82 H new
ATOM 0 HB3 GLU B 22 9.431 16.271 4.071 1.00 22.82 H new
ATOM 0 HG2 GLU B 22 7.507 17.426 3.246 1.00 34.36 H new
ATOM 0 HG3 GLU B 22 6.676 16.920 4.464 1.00 34.36 H new
ATOM 458 N VAL B 23 9.407 14.936 1.552 1.00 27.07 N
ATOM 459 CA VAL B 23 9.669 15.232 0.157 1.00 17.94 C
ATOM 460 C VAL B 23 9.107 14.128 -0.696 1.00 32.43 C
ATOM 461 O VAL B 23 8.509 14.366 -1.741 1.00 47.71 O
ATOM 462 CB VAL B 23 11.153 15.505 -0.104 1.00 30.41 C
ATOM 463 CG1 VAL B 23 11.506 15.201 -1.554 1.00 24.62 C
ATOM 464 CG2 VAL B 23 11.430 16.974 0.179 1.00 22.76 C
ATOM 0 H VAL B 23 10.118 14.716 1.984 1.00 27.07 H new
ATOM 0 HA VAL B 23 9.219 16.056 -0.087 1.00 17.94 H new
ATOM 0 HB VAL B 23 11.689 14.937 0.471 1.00 30.41 H new
ATOM 0 HG11 VAL B 23 12.448 15.379 -1.702 1.00 24.62 H new
ATOM 0 HG12 VAL B 23 11.320 14.268 -1.744 1.00 24.62 H new
ATOM 0 HG13 VAL B 23 10.975 15.762 -2.141 1.00 24.62 H new
ATOM 0 HG21 VAL B 23 12.368 17.164 0.018 1.00 22.76 H new
ATOM 0 HG22 VAL B 23 10.885 17.525 -0.404 1.00 22.76 H new
ATOM 0 HG23 VAL B 23 11.215 17.172 1.104 1.00 22.76 H new
ATOM 465 N ALA B 24 9.250 12.912 -0.192 1.00 44.93 N
ATOM 466 CA ALA B 24 8.701 11.725 -0.835 1.00 23.79 C
ATOM 467 C ALA B 24 7.137 11.759 -0.840 1.00 57.33 C
ATOM 468 O ALA B 24 6.499 11.550 -1.872 1.00 49.99 O
ATOM 469 CB ALA B 24 9.236 10.518 -0.105 1.00 30.03 C
ATOM 0 H ALA B 24 9.672 12.749 0.539 1.00 44.93 H new
ATOM 0 HA ALA B 24 8.972 11.688 -1.766 1.00 23.79 H new
ATOM 0 HB1 ALA B 24 8.885 9.711 -0.513 1.00 30.03 H new
ATOM 0 HB2 ALA B 24 10.205 10.511 -0.156 1.00 30.03 H new
ATOM 0 HB3 ALA B 24 8.962 10.554 0.825 1.00 30.03 H new
ATOM 470 N ARG B 25 6.514 12.068 0.321 1.00 36.23 N
ATOM 471 CA ARG B 25 5.052 12.229 0.462 1.00 45.98 C
ATOM 472 C ARG B 25 4.486 13.289 -0.520 1.00 42.49 C
ATOM 473 O ARG B 25 3.572 13.015 -1.286 1.00 51.32 O
ATOM 474 CB ARG B 25 4.666 12.607 1.898 1.00 43.17 C
ATOM 475 CG ARG B 25 4.742 11.434 2.881 1.00 44.53 C
ATOM 476 CD ARG B 25 3.944 11.647 4.179 1.00 56.01 C
ATOM 477 NE ARG B 25 4.790 12.048 5.310 1.00 67.04 N
ATOM 478 CZ ARG B 25 4.757 13.214 5.978 1.00 69.68 C
ATOM 479 NH1 ARG B 25 3.869 14.156 5.643 1.00 59.35 N
ATOM 480 NH2 ARG B 25 5.611 13.455 6.983 1.00 76.94 N
ATOM 0 H ARG B 25 6.941 12.191 1.058 1.00 36.23 H new
ATOM 0 HA ARG B 25 4.661 11.369 0.244 1.00 45.98 H new
ATOM 0 HB2 ARG B 25 5.251 13.316 2.206 1.00 43.17 H new
ATOM 0 HB3 ARG B 25 3.764 12.963 1.900 1.00 43.17 H new
ATOM 0 HG2 ARG B 25 4.416 10.634 2.440 1.00 44.53 H new
ATOM 0 HG3 ARG B 25 5.672 11.274 3.107 1.00 44.53 H new
ATOM 0 HD2 ARG B 25 3.268 12.326 4.030 1.00 56.01 H new
ATOM 0 HD3 ARG B 25 3.477 10.827 4.405 1.00 56.01 H new
ATOM 0 HE ARG B 25 5.372 11.473 5.575 1.00 67.04 H new
ATOM 0 HH11 ARG B 25 3.317 14.017 4.999 1.00 59.35 H new
ATOM 0 HH12 ARG B 25 3.850 14.901 6.072 1.00 59.35 H new
ATOM 0 HH21 ARG B 25 6.190 12.860 7.208 1.00 76.94 H new
ATOM 0 HH22 ARG B 25 5.580 14.205 7.403 1.00 76.94 H new
ATOM 481 N LEU B 26 5.034 14.512 -0.495 1.00 38.48 N