-
Notifications
You must be signed in to change notification settings - Fork 0
/
2wqy_IF10369.pdb
7789 lines (7789 loc) · 617 KB
/
2wqy_IF10369.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
HEADER Entry: 2wqy InterfaceID: 1 3/7/2022
Remark 300 Interface Chain A For Asymmetric Chain A Author Chain A Entity 1 Symmetry Operator 1_555 Full Symmetry Operator X,Y,Z
Remark 300 Interface Chain B For Asymmetric Chain B Author Chain B Entity 2 Symmetry Operator 1_555 Full Symmetry Operator X,Y,Z
Remark 300 Ligand Info
Remark 300 Interface Chain A For Asymmetric Chain AA Author Chain A Entity 5 Symmetry Operator 1_555
Remark 300 Name UNKNOWN LIGAND Sequence UNL PDB Sequence Number 1017 Author Sequence Number 1017
Remark 300 Interface Chain A For Asymmetric Chain AE Author Chain A Entity 18 Symmetry Operator 1_555
Remark 300 Name water Sequence - PDB Sequence Number 2001-2548 Author Sequence Number 2001-2548
Remark 300 Interface Chain A For Asymmetric Chain BA Author Chain A Entity 5 Symmetry Operator 1_555
Remark 300 Name UNKNOWN LIGAND Sequence UNL PDB Sequence Number 1018 Author Sequence Number 1018
Remark 300 Interface Chain A For Asymmetric Chain CA Author Chain A Entity 5 Symmetry Operator 1_555
Remark 300 Name UNKNOWN LIGAND Sequence UNL PDB Sequence Number 1019 Author Sequence Number 1019
Remark 300 Interface Chain A For Asymmetric Chain DA Author Chain A Entity 5 Symmetry Operator 1_555
Remark 300 Name UNKNOWN LIGAND Sequence UNL PDB Sequence Number 1020 Author Sequence Number 1020
Remark 300 Interface Chain A For Asymmetric Chain EA Author Chain A Entity 5 Symmetry Operator 1_555
Remark 300 Name UNKNOWN LIGAND Sequence UNL PDB Sequence Number 1021 Author Sequence Number 1021
Remark 300 Interface Chain A For Asymmetric Chain FA Author Chain A Entity 5 Symmetry Operator 1_555
Remark 300 Name UNKNOWN LIGAND Sequence UNL PDB Sequence Number 1022 Author Sequence Number 1022
Remark 300 Interface Chain A For Asymmetric Chain GA Author Chain A Entity 5 Symmetry Operator 1_555
Remark 300 Name UNKNOWN LIGAND Sequence UNL PDB Sequence Number 1023 Author Sequence Number 1023
Remark 300 Interface Chain A For Asymmetric Chain I Author Chain A Entity 5 Symmetry Operator 1_555
Remark 300 Name UNKNOWN LIGAND Sequence UNL PDB Sequence Number 1003 Author Sequence Number 1003
Remark 300 Interface Chain A For Asymmetric Chain J Author Chain A Entity 5 Symmetry Operator 1_555
Remark 300 Name UNKNOWN LIGAND Sequence UNL PDB Sequence Number 1004 Author Sequence Number 1004
Remark 300 Interface Chain A For Asymmetric Chain K Author Chain A Entity 6 Symmetry Operator 1_555
Remark 300 Name POTASSIUM ION Sequence K PDB Sequence Number 622 Author Sequence Number 622
Remark 300 Interface Chain A For Asymmetric Chain L Author Chain A Entity 7 Symmetry Operator 1_555
Remark 300 Name AZIDE ION Sequence AZI PDB Sequence Number 623 Author Sequence Number 623
Remark 300 Interface Chain A For Asymmetric Chain M Author Chain A Entity 8 Symmetry Operator 1_555
Remark 300 Name FLAVIN-ADENINE DINUCLEOTIDE Sequence FAD PDB Sequence Number 1001 Author Sequence Number 1001
Remark 300 Interface Chain A For Asymmetric Chain N Author Chain A Entity 9 Symmetry Operator 1_555
Remark 300 Name OXALOACETATE ION Sequence OAA PDB Sequence Number 1002 Author Sequence Number 1002
Remark 300 Interface Chain A For Asymmetric Chain O Author Chain A Entity 5 Symmetry Operator 1_555
Remark 300 Name UNKNOWN LIGAND Sequence UNL PDB Sequence Number 1005 Author Sequence Number 1005
Remark 300 Interface Chain A For Asymmetric Chain P Author Chain A Entity 5 Symmetry Operator 1_555
Remark 300 Name UNKNOWN LIGAND Sequence UNL PDB Sequence Number 1006 Author Sequence Number 1006
Remark 300 Interface Chain A For Asymmetric Chain Q Author Chain A Entity 5 Symmetry Operator 1_555
Remark 300 Name UNKNOWN LIGAND Sequence UNL PDB Sequence Number 1007 Author Sequence Number 1007
Remark 300 Interface Chain A For Asymmetric Chain R Author Chain A Entity 5 Symmetry Operator 1_555
Remark 300 Name UNKNOWN LIGAND Sequence UNL PDB Sequence Number 1008 Author Sequence Number 1008
Remark 300 Interface Chain A For Asymmetric Chain S Author Chain A Entity 5 Symmetry Operator 1_555
Remark 300 Name UNKNOWN LIGAND Sequence UNL PDB Sequence Number 1009 Author Sequence Number 1009
Remark 300 Interface Chain A For Asymmetric Chain T Author Chain A Entity 5 Symmetry Operator 1_555
Remark 300 Name UNKNOWN LIGAND Sequence UNL PDB Sequence Number 1010 Author Sequence Number 1010
Remark 300 Interface Chain A For Asymmetric Chain U Author Chain A Entity 5 Symmetry Operator 1_555
Remark 300 Name UNKNOWN LIGAND Sequence UNL PDB Sequence Number 1011 Author Sequence Number 1011
Remark 300 Interface Chain A For Asymmetric Chain V Author Chain A Entity 5 Symmetry Operator 1_555
Remark 300 Name UNKNOWN LIGAND Sequence UNL PDB Sequence Number 1012 Author Sequence Number 1012
Remark 300 Interface Chain A For Asymmetric Chain W Author Chain A Entity 5 Symmetry Operator 1_555
Remark 300 Name UNKNOWN LIGAND Sequence UNL PDB Sequence Number 1013 Author Sequence Number 1013
Remark 300 Interface Chain A For Asymmetric Chain X Author Chain A Entity 5 Symmetry Operator 1_555
Remark 300 Name UNKNOWN LIGAND Sequence UNL PDB Sequence Number 1014 Author Sequence Number 1014
Remark 300 Interface Chain A For Asymmetric Chain Y Author Chain A Entity 5 Symmetry Operator 1_555
Remark 300 Name UNKNOWN LIGAND Sequence UNL PDB Sequence Number 1015 Author Sequence Number 1015
Remark 300 Interface Chain A For Asymmetric Chain Z Author Chain A Entity 5 Symmetry Operator 1_555
Remark 300 Name UNKNOWN LIGAND Sequence UNL PDB Sequence Number 1016 Author Sequence Number 1016
Remark 300 Interface Chain B For Asymmetric Chain BE Author Chain B Entity 18 Symmetry Operator 1_555
Remark 300 Name water Sequence - PDB Sequence Number 2001-2297 Author Sequence Number 2001-2297
Remark 300 Interface Chain B For Asymmetric Chain HA Author Chain B Entity 6 Symmetry Operator 1_555
Remark 300 Name POTASSIUM ION Sequence K PDB Sequence Number 253 Author Sequence Number 253
Remark 300 Interface Chain B For Asymmetric Chain IA Author Chain B Entity 5 Symmetry Operator 1_555
Remark 300 Name UNKNOWN LIGAND Sequence UNL PDB Sequence Number 258 Author Sequence Number 258
Remark 300 Interface Chain B For Asymmetric Chain JA Author Chain B Entity 5 Symmetry Operator 1_555
Remark 300 Name UNKNOWN LIGAND Sequence UNL PDB Sequence Number 268 Author Sequence Number 268
Remark 300 Interface Chain B For Asymmetric Chain KA Author Chain B Entity 5 Symmetry Operator 1_555
Remark 300 Name UNKNOWN LIGAND Sequence UNL PDB Sequence Number 277 Author Sequence Number 277
Remark 300 Interface Chain B For Asymmetric Chain LA Author Chain B Entity 5 Symmetry Operator 1_555
Remark 300 Name UNKNOWN LIGAND Sequence UNL PDB Sequence Number 280 Author Sequence Number 280
Remark 300 Interface Chain B For Asymmetric Chain MA Author Chain B Entity 5 Symmetry Operator 1_555
Remark 300 Name UNKNOWN LIGAND Sequence UNL PDB Sequence Number 297 Author Sequence Number 297
Remark 300 Interface Chain B For Asymmetric Chain NA Author Chain B Entity 10 Symmetry Operator 1_555
Remark 300 Name FE2/S2 (INORGANIC) CLUSTER Sequence FES PDB Sequence Number 1002 Author Sequence Number 1002
Remark 300 Interface Chain B For Asymmetric Chain OA Author Chain B Entity 11 Symmetry Operator 1_555
Remark 300 Name IRON/SULFUR CLUSTER Sequence SF4 PDB Sequence Number 1003 Author Sequence Number 1003
Remark 300 Interface Chain B For Asymmetric Chain PA Author Chain B Entity 12 Symmetry Operator 1_555
Remark 300 Name FE3-S4 CLUSTER Sequence F3S PDB Sequence Number 1004 Author Sequence Number 1004
Remark 300 Interface Chain B For Asymmetric Chain QA Author Chain B Entity 5 Symmetry Operator 1_555
Remark 300 Name UNKNOWN LIGAND Sequence UNL PDB Sequence Number 1005 Author Sequence Number 1005
Remark 300 Interface Chain B For Asymmetric Chain RA Author Chain B Entity 5 Symmetry Operator 1_555
Remark 300 Name UNKNOWN LIGAND Sequence UNL PDB Sequence Number 1006 Author Sequence Number 1006
Remark 300 Interface Chain B For Asymmetric Chain SA Author Chain B Entity 5 Symmetry Operator 1_555
Remark 300 Name UNKNOWN LIGAND Sequence UNL PDB Sequence Number 1007 Author Sequence Number 1007
Remark 300 Interface Chain B For Asymmetric Chain TA Author Chain B Entity 5 Symmetry Operator 1_555
Remark 300 Name UNKNOWN LIGAND Sequence UNL PDB Sequence Number 1008 Author Sequence Number 1008
Remark 300 Interface Chain B For Asymmetric Chain UA Author Chain B Entity 5 Symmetry Operator 1_555
Remark 300 Name UNKNOWN LIGAND Sequence UNL PDB Sequence Number 1009 Author Sequence Number 1009
Remark 300 Interface Chain B For Asymmetric Chain VA Author Chain B Entity 13 Symmetry Operator 1_555
Remark 300 Name GLYCEROL Sequence GOL PDB Sequence Number 1010 Author Sequence Number 1010
Remark 350 Interface surface area: 2549.35
SEQRES 1 A 621 SER THR LYS VAL SER ASP SER ILE SER THR GLN TYR PRO
SEQRES 2 A 621 VAL VAL ASP HIS GLU PHE ASP ALA VAL VAL VAL GLY ALA
SEQRES 3 A 621 GLY GLY ALA GLY LEU ARG ALA ALA PHE GLY LEU SER GLU
SEQRES 4 A 621 ALA GLY PHE ASN THR ALA CYS VAL THR LYS LEU PHE PRO
SEQRES 5 A 621 THR ARG SER HIS THR VAL ALA ALA GLN GLY GLY ILE ASN
SEQRES 6 A 621 ALA ALA LEU GLY ASN MET GLU ASP ASP ASN TRP ARG TRP
SEQRES 7 A 621 HIS PHE TYR ASP THR VAL LYS GLY SER ASP TRP LEU GLY
SEQRES 8 A 621 ASP GLN ASP ALA ILE HIS TYR MET THR GLU GLN ALA PRO
SEQRES 9 A 621 ALA ALA VAL ILE GLU LEU GLU ASN TYR GLY MET PRO PHE
SEQRES 10 A 621 SER ARG THR GLU GLU GLY LYS ILE TYR GLN ARG ALA PHE
SEQRES 11 A 621 GLY GLY GLN SER LEU GLN PHE GLY LYS GLY GLY GLN ALA
SEQRES 12 A 621 HIS ARG CYS CYS CYS VAL ALA ASP ARG THR GLY HIS SER
SEQRES 13 A 621 LEU LEU HIS THR LEU TYR GLY ARG SER LEU ARG TYR ASP
SEQRES 14 A 621 THR SER TYR PHE VAL GLU TYR PHE ALA LEU ASP LEU LEU
SEQRES 15 A 621 MET GLU ASN GLY GLU CYS ARG GLY VAL ILE ALA LEU CYS
SEQRES 16 A 621 ILE GLU ASP GLY THR ILE HIS ARG PHE ARG ALA LYS ASN
SEQRES 17 A 621 THR VAL ILE ALA THR GLY GLY TYR GLY ARG THR TYR PHE
SEQRES 18 A 621 SER CYS THR SER ALA HIS THR SER THR GLY ASP GLY THR
SEQRES 19 A 621 ALA MET VAL THR ARG ALA GLY LEU PRO CYS GLN ASP LEU
SEQRES 20 A 621 GLU PHE VAL GLN PHE HIS PRO THR GLY ILE TYR GLY ALA
SEQRES 21 A 621 GLY CYS LEU ILE THR GLU GLY CYS ARG GLY GLU GLY GLY
SEQRES 22 A 621 ILE LEU ILE ASN SER GLN GLY GLU ARG PHE MET GLU ARG
SEQRES 23 A 621 TYR ALA PRO VAL ALA LYS ASP LEU ALA SER ARG ASP VAL
SEQRES 24 A 621 VAL SER ARG SER MET THR ILE GLU ILE ARG GLU GLY ARG
SEQRES 25 A 621 GLY CYS GLY PRO GLU LYS ASP HIS VAL TYR LEU GLN LEU
SEQRES 26 A 621 HIS HIS LEU PRO PRO GLN GLN LEU ALA THR ARG LEU PRO
SEQRES 27 A 621 GLY ILE SER GLU THR ALA MET ILE PHE ALA GLY VAL ASP
SEQRES 28 A 621 VAL THR LYS GLU PRO ILE PRO VAL LEU PRO THR VAL HIS
SEQRES 29 A 621 TYR ASN MET GLY GLY ILE PRO THR ASN TYR LYS GLY GLN
SEQRES 30 A 621 VAL ILE THR HIS VAL ASN GLY GLU ASP LYS VAL VAL PRO
SEQRES 31 A 621 GLY LEU TYR ALA CYS GLY GLU ALA ALA SER ALA SER VAL
SEQRES 32 A 621 HIS GLY ALA ASN ARG LEU GLY ALA ASN SER LEU LEU ASP
SEQRES 33 A 621 LEU VAL VAL PHE GLY ARG ALA CYS ALA LEU THR ILE ALA
SEQRES 34 A 621 GLU THR CYS LYS PRO GLY GLU PRO VAL PRO SER ILE LYS
SEQRES 35 A 621 PRO ASN ALA GLY GLU GLU SER VAL ALA ASN LEU ASP LYS
SEQRES 36 A 621 LEU ARG PHE ALA ASP GLY THR ILE ARG THR SER GLU ALA
SEQRES 37 A 621 ARG LEU ASN MET GLN LYS THR MET GLN SER HIS ALA ALA
SEQRES 38 A 621 VAL PHE ARG THR GLY SER ILE LEU GLN GLU GLY CYS GLU
SEQRES 39 A 621 LYS LEU SER GLN ILE TYR ARG ASP LEU ALA HIS LEU LYS
SEQRES 40 A 621 THR PHE ASP ARG GLY ILE VAL TRP ASN THR ASP LEU VAL
SEQRES 41 A 621 GLU THR LEU GLU LEU GLN ASN LEU MET LEU CYS ALA LEU
SEQRES 42 A 621 GLN THR ILE TYR GLY ALA GLU ALA ARG LYS GLU SER ARG
SEQRES 43 A 621 GLY ALA HIS ALA ARG GLU ASP TYR LYS LEU ARG ILE ASP
SEQRES 44 A 621 GLU PHE ASP TYR SER LYS PRO LEU GLN GLY GLN GLN LYS
SEQRES 45 A 621 ARG PRO PHE GLU GLU HIS TRP ARG LYS HIS THR LEU SER
SEQRES 46 A 621 TYR VAL ASP VAL LYS SER GLY LYS VAL THR LEU LYS TYR
SEQRES 47 A 621 ARG PRO VAL ILE ASP ARG THR LEU ASN GLU GLU ASP CYS
SEQRES 48 A 621 SER SER VAL PRO PRO ALA ILE ARG SER TYR
SEQRES 1 B 252 ALA GLN THR ALA ALA ALA ALA THR SER ARG ILE LYS LYS
SEQRES 2 B 252 PHE SER ILE TYR ARG TRP ASP PRO ASP LYS PRO GLY ASP
SEQRES 3 B 252 LYS PRO ARG MET GLN THR TYR GLU VAL ASP LEU ASN LYS
SEQRES 4 B 252 CYS GLY PRO MET VAL LEU ASP ALA LEU ILE LYS ILE LYS
SEQRES 5 B 252 ASN GLU LEU ASP SER THR LEU THR PHE ARG ARG SER CYS
SEQRES 6 B 252 ARG GLU GLY ILE CYS GLY SER CYS ALA MET ASN ILE ALA
SEQRES 7 B 252 GLY GLY ASN THR LEU ALA CYS THR LYS LYS ILE ASP PRO
SEQRES 8 B 252 ASP LEU SER LYS THR THR LYS ILE TYR PRO LEU PRO HIS
SEQRES 9 B 252 MET TYR VAL VAL LYS ASP LEU VAL PRO ASP LEU SER ASN
SEQRES 10 B 252 PHE TYR ALA GLN TYR LYS SER ILE GLU PRO TYR LEU LYS
SEQRES 11 B 252 LYS LYS ASP GLU SER LYS GLN GLY LYS GLU GLN TYR LEU
SEQRES 12 B 252 GLN SER ILE GLU ASP ARG GLN LYS LEU ASP GLY LEU TYR
SEQRES 13 B 252 GLU CYS ILE LEU CYS ALA CYS CYS SER THR SER CYS PRO
SEQRES 14 B 252 SER TYR TRP TRP ASN GLY ASP LYS TYR LEU GLY PRO ALA
SEQRES 15 B 252 VAL LEU MET GLN ALA TYR ARG TRP MET ILE ASP SER ARG
SEQRES 16 B 252 ASP ASP TYR THR GLU GLU ARG LEU ALA GLN LEU GLN ASP
SEQRES 17 B 252 PRO PHE SER LEU TYR ARG CYS HIS THR ILE MET ASN CYS
SEQRES 18 B 252 THR ARG THR CYS PRO LYS GLY LEU ASN PRO GLY LYS ALA
SEQRES 19 B 252 ILE ALA GLU ILE LYS LYS MET MET ALA THR TYR LYS GLU
SEQRES 20 B 252 LYS ALA ALA ALA ALA
ATOM 1 N SER A 9 8.874 67.312 -2.704 1.00 87.74 N
ATOM 2 CA SER A 9 9.420 66.843 -4.020 1.00 86.53 C
ATOM 3 C SER A 9 8.320 66.346 -4.952 1.00 85.62 C
ATOM 4 O SER A 9 7.189 66.843 -4.950 1.00 85.20 O
ATOM 5 CB SER A 9 10.428 65.699 -3.817 1.00 85.45 C
ATOM 6 OG SER A 9 9.784 64.505 -3.394 1.00 81.68 O
ATOM 7 N THR A 10 8.682 65.344 -5.742 1.00 84.31 N
ATOM 8 CA THR A 10 7.780 64.729 -6.696 1.00 81.85 C
ATOM 9 C THR A 10 8.389 63.368 -6.982 1.00 79.20 C
ATOM 10 O THR A 10 7.703 62.427 -7.400 1.00 77.94 O
ATOM 11 CB THR A 10 7.722 65.534 -8.017 1.00 82.90 C
ATOM 12 OG1 THR A 10 7.485 66.920 -7.729 1.00 83.45 O
ATOM 13 CG2 THR A 10 6.603 65.008 -8.912 1.00 83.41 C
ATOM 14 N GLN A 11 9.687 63.261 -6.727 1.00 75.42 N
ATOM 15 CA GLN A 11 10.359 62.011 -7.004 1.00 72.87 C
ATOM 16 C GLN A 11 10.221 60.982 -5.896 1.00 67.92 C
ATOM 17 O GLN A 11 10.446 59.791 -6.119 1.00 69.27 O
ATOM 18 CB GLN A 11 11.831 62.256 -7.331 1.00 77.49 C
ATOM 19 CG GLN A 11 12.484 63.376 -6.561 1.00 83.00 C
ATOM 20 CD GLN A 11 13.918 63.607 -7.019 1.00 87.63 C
ATOM 21 OE1 GLN A 11 14.209 63.579 -8.221 1.00 86.57 O
ATOM 22 NE2 GLN A 11 14.817 63.850 -6.064 1.00 90.23 N
ATOM 23 N TYR A 12 9.866 61.423 -4.697 1.00 58.92 N
ATOM 24 CA TYR A 12 9.678 60.466 -3.625 1.00 50.93 C
ATOM 25 C TYR A 12 8.201 60.324 -3.321 1.00 48.23 C
ATOM 26 O TYR A 12 7.488 61.303 -3.159 1.00 46.37 O
ATOM 27 CB TYR A 12 10.429 60.882 -2.359 1.00 47.30 C
ATOM 28 CG TYR A 12 11.923 60.695 -2.448 1.00 40.79 C
ATOM 29 CD1 TYR A 12 12.740 61.687 -3.007 1.00 37.47 C
ATOM 30 CD2 TYR A 12 12.524 59.509 -2.006 1.00 37.32 C
ATOM 31 CE1 TYR A 12 14.120 61.501 -3.120 1.00 34.32 C
ATOM 32 CE2 TYR A 12 13.894 59.313 -2.124 1.00 36.24 C
ATOM 33 CZ TYR A 12 14.687 60.310 -2.681 1.00 34.78 C
ATOM 34 OH TYR A 12 16.040 60.101 -2.825 1.00 37.49 O
ATOM 35 N PRO A 13 7.710 59.088 -3.293 1.00 47.88 N
ATOM 36 CA PRO A 13 6.281 58.924 -2.988 1.00 43.28 C
ATOM 37 C PRO A 13 6.074 59.311 -1.516 1.00 39.06 C
ATOM 38 O PRO A 13 6.855 58.886 -0.651 1.00 36.58 O
ATOM 39 CB PRO A 13 6.038 57.435 -3.253 1.00 46.12 C
ATOM 40 CG PRO A 13 7.420 56.799 -3.026 1.00 45.29 C
ATOM 41 CD PRO A 13 8.366 57.805 -3.619 1.00 44.64 C
ATOM 42 N VAL A 14 5.049 60.117 -1.243 1.00 32.96 N
ATOM 43 CA VAL A 14 4.742 60.567 0.103 1.00 28.24 C
ATOM 44 C VAL A 14 3.427 60.026 0.637 1.00 32.83 C
ATOM 45 O VAL A 14 2.390 60.193 0.006 1.00 34.14 O
ATOM 46 CB VAL A 14 4.637 62.076 0.162 1.00 27.53 C
ATOM 47 CG1 VAL A 14 4.357 62.539 1.618 1.00 27.00 C
ATOM 48 CG2 VAL A 14 5.907 62.693 -0.327 1.00 29.65 C
ATOM 49 N VAL A 15 3.468 59.414 1.824 1.00 31.33 N
ATOM 50 CA VAL A 15 2.280 58.876 2.468 1.00 27.99 C
ATOM 51 C VAL A 15 1.942 59.688 3.722 1.00 30.33 C
ATOM 52 O VAL A 15 2.806 59.948 4.572 1.00 32.65 O
ATOM 53 CB VAL A 15 2.475 57.401 2.855 1.00 28.24 C
ATOM 54 CG1 VAL A 15 1.254 56.877 3.578 1.00 33.26 C
ATOM 55 CG2 VAL A 15 2.719 56.571 1.614 1.00 26.14 C
ATOM 56 N ASP A 16 0.684 60.095 3.837 1.00 28.72 N
ATOM 57 CA ASP A 16 0.257 60.889 4.970 1.00 31.30 C
ATOM 58 C ASP A 16 -0.614 60.087 5.916 1.00 31.07 C
ATOM 59 O ASP A 16 -1.457 59.296 5.481 1.00 32.78 O
ATOM 60 CB ASP A 16 -0.484 62.141 4.490 1.00 33.69 C
ATOM 61 CG ASP A 16 0.470 63.286 4.145 1.00 39.20 C
ATOM 62 OD1 ASP A 16 1.698 63.086 4.182 1.00 41.60 O
ATOM 63 OD2 ASP A 16 -0.004 64.396 3.841 1.00 44.42 O
ATOM 64 N HIS A 17 -0.372 60.270 7.212 1.00 28.62 N
ATOM 65 CA HIS A 17 -1.119 59.584 8.268 1.00 28.90 C
ATOM 66 C HIS A 17 -1.648 60.656 9.229 1.00 28.54 C
ATOM 67 O HIS A 17 -1.031 61.716 9.390 1.00 31.28 O
ATOM 68 CB HIS A 17 -0.184 58.642 9.051 1.00 29.98 C
ATOM 69 CG HIS A 17 0.614 57.708 8.187 1.00 29.53 C
ATOM 70 ND1 HIS A 17 0.249 56.399 7.974 1.00 27.86 N
ATOM 71 CD2 HIS A 17 1.777 57.884 7.515 1.00 29.66 C
ATOM 72 CE1 HIS A 17 1.154 55.803 7.218 1.00 27.44 C
ATOM 73 NE2 HIS A 17 2.090 56.685 6.925 1.00 27.06 N
ATOM 74 N GLU A 18 -2.792 60.395 9.848 1.00 26.46 N
ATOM 75 CA GLU A 18 -3.374 61.311 10.809 1.00 30.14 C
ATOM 76 C GLU A 18 -3.582 60.500 12.071 1.00 28.57 C
ATOM 77 O GLU A 18 -4.221 59.457 12.029 1.00 29.05 O
ATOM 78 CB GLU A 18 -4.724 61.841 10.313 1.00 35.31 C
ATOM 79 CG GLU A 18 -4.648 62.641 9.013 1.00 47.63 C
ATOM 80 CD GLU A 18 -6.009 63.204 8.575 1.00 55.10 C
ATOM 81 OE1 GLU A 18 -6.556 64.074 9.290 1.00 58.09 O
ATOM 82 OE2 GLU A 18 -6.532 62.773 7.519 1.00 59.25 O
ATOM 83 N PHE A 19 -3.031 60.958 13.186 1.00 25.22 N
ATOM 84 CA PHE A 19 -3.191 60.243 14.456 1.00 24.58 C
ATOM 85 C PHE A 19 -3.489 61.279 15.535 1.00 22.03 C
ATOM 86 O PHE A 19 -3.380 62.468 15.265 1.00 25.67 O
ATOM 87 CB PHE A 19 -1.902 59.466 14.812 1.00 22.66 C
ATOM 88 CG PHE A 19 -1.706 58.199 14.010 1.00 17.83 C
ATOM 89 CD1 PHE A 19 -0.940 58.195 12.849 1.00 24.12 C
ATOM 90 CD2 PHE A 19 -2.311 57.016 14.407 1.00 18.32 C
ATOM 91 CE1 PHE A 19 -0.783 57.018 12.094 1.00 21.60 C
ATOM 92 CE2 PHE A 19 -2.165 55.827 13.664 1.00 14.21 C
ATOM 93 CZ PHE A 19 -1.401 55.832 12.508 1.00 19.17 C
ATOM 94 N ASP A 20 -3.905 60.859 16.729 1.00 19.60 N
ATOM 95 CA ASP A 20 -4.115 61.831 17.792 1.00 19.45 C
ATOM 96 C ASP A 20 -2.740 62.198 18.322 1.00 20.95 C
ATOM 97 O ASP A 20 -2.486 63.355 18.734 1.00 19.29 O
ATOM 98 CB ASP A 20 -4.880 61.252 18.980 1.00 19.45 C
ATOM 99 CG ASP A 20 -6.364 61.105 18.713 1.00 22.28 C
ATOM 100 OD1 ASP A 20 -6.976 62.082 18.232 1.00 28.98 O
ATOM 101 OD2 ASP A 20 -6.907 60.009 18.990 1.00 19.37 O
ATOM 102 N ALA A 21 -1.874 61.178 18.343 1.00 16.90 N
ATOM 103 CA ALA A 21 -0.527 61.328 18.872 1.00 19.42 C
ATOM 104 C ALA A 21 0.510 60.470 18.181 1.00 19.38 C
ATOM 105 O ALA A 21 0.216 59.374 17.703 1.00 20.13 O
ATOM 106 CB ALA A 21 -0.532 61.022 20.386 1.00 17.11 C
ATOM 107 N VAL A 22 1.737 60.988 18.138 1.00 19.27 N
ATOM 108 CA VAL A 22 2.848 60.276 17.530 1.00 21.64 C
ATOM 109 C VAL A 22 3.982 60.162 18.525 1.00 19.01 C
ATOM 110 O VAL A 22 4.409 61.171 19.080 1.00 20.92 O
ATOM 111 CB VAL A 22 3.430 61.044 16.362 1.00 26.52 C
ATOM 112 CG1 VAL A 22 4.641 60.288 15.814 1.00 25.45 C
ATOM 113 CG2 VAL A 22 2.380 61.214 15.327 1.00 27.79 C
ATOM 114 N VAL A 23 4.484 58.955 18.748 1.00 14.68 N
ATOM 115 CA VAL A 23 5.603 58.787 19.672 1.00 14.49 C
ATOM 116 C VAL A 23 6.821 58.373 18.848 1.00 14.41 C
ATOM 117 O VAL A 23 6.734 57.428 18.114 1.00 14.81 O
ATOM 118 CB VAL A 23 5.326 57.691 20.739 1.00 13.12 C
ATOM 119 CG1 VAL A 23 6.573 57.485 21.629 1.00 15.12 C
ATOM 120 CG2 VAL A 23 4.146 58.097 21.608 1.00 12.30 C
ATOM 121 N VAL A 24 7.945 59.089 18.925 1.00 15.83 N
ATOM 122 CA VAL A 24 9.138 58.653 18.155 1.00 13.63 C
ATOM 123 C VAL A 24 10.067 57.980 19.164 1.00 15.64 C
ATOM 124 O VAL A 24 10.632 58.641 20.036 1.00 14.29 O
ATOM 125 CB VAL A 24 9.860 59.850 17.478 1.00 17.34 C
ATOM 126 CG1 VAL A 24 10.995 59.354 16.561 1.00 14.79 C
ATOM 127 CG2 VAL A 24 8.850 60.659 16.674 1.00 16.37 C
ATOM 128 N GLY A 25 10.169 56.655 19.067 1.00 16.80 N
ATOM 129 CA GLY A 25 10.982 55.881 19.975 1.00 13.78 C
ATOM 130 C GLY A 25 10.184 54.728 20.585 1.00 14.41 C
ATOM 131 O GLY A 25 9.020 54.914 20.956 1.00 15.56 O
ATOM 132 N ALA A 26 10.804 53.545 20.667 1.00 14.48 N
ATOM 133 CA ALA A 26 10.184 52.359 21.242 1.00 15.51 C
ATOM 134 C ALA A 26 11.096 51.691 22.280 1.00 19.22 C
ATOM 135 O ALA A 26 11.200 50.454 22.347 1.00 20.93 O
ATOM 136 CB ALA A 26 9.837 51.369 20.142 1.00 20.68 C
ATOM 137 N GLY A 27 11.758 52.519 23.073 1.00 15.50 N
ATOM 138 CA GLY A 27 12.628 52.034 24.131 1.00 17.19 C
ATOM 139 C GLY A 27 11.713 51.984 25.324 1.00 12.20 C
ATOM 140 O GLY A 27 10.501 51.939 25.153 1.00 18.83 O
ATOM 141 N GLY A 28 12.250 52.025 26.538 1.00 16.36 N
ATOM 142 CA GLY A 28 11.362 51.961 27.690 1.00 10.27 C
ATOM 143 C GLY A 28 10.430 53.153 27.747 1.00 13.05 C
ATOM 144 O GLY A 28 9.211 53.021 28.054 1.00 15.07 O
ATOM 145 N ALA A 29 10.969 54.330 27.464 1.00 9.63 N
ATOM 146 CA ALA A 29 10.130 55.529 27.513 1.00 12.56 C
ATOM 147 C ALA A 29 9.088 55.561 26.409 1.00 14.81 C
ATOM 148 O ALA A 29 7.894 55.698 26.692 1.00 19.47 O
ATOM 149 CB ALA A 29 10.995 56.788 27.447 1.00 8.98 C
ATOM 150 N GLY A 30 9.533 55.461 25.159 1.00 10.30 N
ATOM 151 CA GLY A 30 8.606 55.473 24.028 1.00 12.95 C
ATOM 152 C GLY A 30 7.456 54.480 24.148 1.00 15.64 C
ATOM 153 O GLY A 30 6.288 54.820 23.929 1.00 15.27 O
ATOM 154 N LEU A 31 7.781 53.234 24.494 1.00 18.01 N
ATOM 155 CA LEU A 31 6.743 52.222 24.675 1.00 17.71 C
ATOM 156 C LEU A 31 5.802 52.593 25.807 1.00 18.83 C
ATOM 157 O LEU A 31 4.585 52.498 25.648 1.00 18.32 O
ATOM 158 CB LEU A 31 7.352 50.823 24.956 1.00 19.15 C
ATOM 159 CG LEU A 31 7.986 50.064 23.768 1.00 22.88 C
ATOM 160 CD1 LEU A 31 8.576 48.750 24.252 1.00 22.31 C
ATOM 161 CD2 LEU A 31 6.920 49.792 22.682 1.00 19.72 C
ATOM 162 N ARG A 32 6.338 53.025 26.957 1.00 15.73 N
ATOM 163 CA ARG A 32 5.442 53.368 28.052 1.00 14.89 C
ATOM 164 C ARG A 32 4.510 54.529 27.697 1.00 17.11 C
ATOM 165 O ARG A 32 3.353 54.514 28.105 1.00 11.81 O
ATOM 166 CB ARG A 32 6.197 53.758 29.332 1.00 14.32 C
ATOM 167 CG ARG A 32 5.231 54.044 30.483 1.00 13.63 C
ATOM 168 CD ARG A 32 4.547 52.743 30.900 1.00 17.10 C
ATOM 169 NE ARG A 32 3.502 52.891 31.921 1.00 20.16 N
ATOM 170 CZ ARG A 32 2.279 53.337 31.667 1.00 22.04 C
ATOM 171 NH1 ARG A 32 1.953 53.686 30.440 1.00 23.00 N
ATOM 172 NH2 ARG A 32 1.366 53.399 32.628 1.00 21.80 N
ATOM 173 N ALA A 33 5.038 55.543 26.989 1.00 18.65 N
ATOM 174 CA ALA A 33 4.236 56.702 26.561 1.00 19.96 C
ATOM 175 C ALA A 33 3.223 56.237 25.521 1.00 18.23 C
ATOM 176 O ALA A 33 2.050 56.586 25.592 1.00 16.38 O
ATOM 177 CB ALA A 33 5.116 57.755 25.924 1.00 13.83 C
ATOM 178 N ALA A 34 3.698 55.449 24.556 1.00 17.40 N
ATOM 179 CA ALA A 34 2.840 54.973 23.470 1.00 16.48 C
ATOM 180 C ALA A 34 1.626 54.168 23.954 1.00 19.13 C
ATOM 181 O ALA A 34 0.489 54.516 23.627 1.00 20.26 O
ATOM 182 CB ALA A 34 3.658 54.145 22.480 1.00 14.53 C
ATOM 183 N PHE A 35 1.823 53.097 24.734 1.00 20.41 N
ATOM 184 CA PHE A 35 0.623 52.394 25.144 1.00 23.64 C
ATOM 185 C PHE A 35 -0.124 53.152 26.238 1.00 21.09 C
ATOM 186 O PHE A 35 -1.312 52.931 26.460 1.00 20.54 O
ATOM 187 CB PHE A 35 0.883 50.897 25.470 1.00 21.35 C
ATOM 188 CG PHE A 35 1.575 50.636 26.768 1.00 23.49 C
ATOM 189 CD1 PHE A 35 0.899 50.742 27.966 1.00 21.77 C
ATOM 190 CD2 PHE A 35 2.886 50.174 26.774 1.00 24.64 C
ATOM 191 CE1 PHE A 35 1.515 50.383 29.177 1.00 27.70 C
ATOM 192 CE2 PHE A 35 3.514 49.811 27.962 1.00 23.03 C
ATOM 193 CZ PHE A 35 2.822 49.916 29.172 1.00 27.00 C
ATOM 194 N GLY A 36 0.554 54.083 26.888 1.00 21.29 N
ATOM 195 CA GLY A 36 -0.128 54.893 27.890 1.00 21.20 C
ATOM 196 C GLY A 36 -1.140 55.780 27.167 1.00 22.19 C
ATOM 197 O GLY A 36 -2.248 56.001 27.647 1.00 22.79 O
ATOM 198 N LEU A 37 -0.751 56.317 26.015 1.00 20.36 N
ATOM 199 CA LEU A 37 -1.667 57.139 25.223 1.00 22.81 C
ATOM 200 C LEU A 37 -2.807 56.249 24.748 1.00 21.71 C
ATOM 201 O LEU A 37 -3.955 56.612 24.913 1.00 24.26 O
ATOM 202 CB LEU A 37 -0.944 57.790 24.034 1.00 20.09 C
ATOM 203 CG LEU A 37 -0.108 59.028 24.435 1.00 23.84 C
ATOM 204 CD1 LEU A 37 0.977 59.335 23.402 1.00 23.77 C
ATOM 205 CD2 LEU A 37 -1.049 60.225 24.610 1.00 21.16 C
ATOM 206 N SER A 38 -2.495 55.072 24.192 1.00 24.51 N
ATOM 207 CA SER A 38 -3.537 54.149 23.724 1.00 24.45 C
ATOM 208 C SER A 38 -4.484 53.717 24.842 1.00 27.76 C
ATOM 209 O SER A 38 -5.687 53.595 24.609 1.00 27.33 O
ATOM 210 CB SER A 38 -2.955 52.871 23.103 1.00 28.59 C
ATOM 211 OG SER A 38 -2.240 53.123 21.912 1.00 26.84 O
ATOM 212 N GLU A 39 -3.968 53.472 26.041 1.00 28.18 N
ATOM 213 CA GLU A 39 -4.853 53.057 27.117 1.00 34.81 C
ATOM 214 C GLU A 39 -5.755 54.209 27.569 1.00 34.06 C
ATOM 215 O GLU A 39 -6.772 53.979 28.230 1.00 32.05 O
ATOM 216 CB GLU A 39 -4.078 52.468 28.313 1.00 36.45 C
ATOM 217 CG GLU A 39 -3.244 53.443 29.125 1.00 47.96 C
ATOM 218 CD GLU A 39 -2.627 52.793 30.378 1.00 53.87 C
ATOM 219 OE1 GLU A 39 -1.494 53.190 30.777 1.00 52.71 O
ATOM 220 OE2 GLU A 39 -3.292 51.902 30.969 1.00 56.13 O
ATOM 221 N ALA A 40 -5.395 55.444 27.213 1.00 33.60 N
ATOM 222 CA ALA A 40 -6.225 56.603 27.567 1.00 29.97 C
ATOM 223 C ALA A 40 -7.232 56.905 26.436 1.00 30.14 C
ATOM 224 O ALA A 40 -7.956 57.911 26.467 1.00 28.65 O
ATOM 225 CB ALA A 40 -5.354 57.816 27.806 1.00 29.58 C
ATOM 226 N GLY A 41 -7.274 56.056 25.425 1.00 26.51 N
ATOM 227 CA GLY A 41 -8.203 56.316 24.345 1.00 26.90 C
ATOM 228 C GLY A 41 -7.668 57.045 23.118 1.00 27.50 C
ATOM 229 O GLY A 41 -8.420 57.262 22.170 1.00 26.18 O
ATOM 230 N PHE A 42 -6.390 57.416 23.104 1.00 26.91 N
ATOM 231 CA PHE A 42 -5.849 58.130 21.944 1.00 25.08 C
ATOM 232 C PHE A 42 -5.397 57.203 20.825 1.00 27.02 C
ATOM 233 O PHE A 42 -4.801 56.168 21.091 1.00 26.79 O
ATOM 234 CB PHE A 42 -4.675 59.019 22.365 1.00 23.60 C
ATOM 235 CG PHE A 42 -5.068 60.159 23.270 1.00 27.28 C
ATOM 236 CD1 PHE A 42 -5.389 59.935 24.596 1.00 28.10 C
ATOM 237 CD2 PHE A 42 -5.157 61.453 22.774 1.00 31.58 C
ATOM 238 CE1 PHE A 42 -5.798 60.987 25.426 1.00 34.53 C
ATOM 239 CE2 PHE A 42 -5.566 62.522 23.594 1.00 30.82 C
ATOM 240 CZ PHE A 42 -5.885 62.289 24.913 1.00 36.05 C
ATOM 241 N ASN A 43 -5.698 57.576 19.572 1.00 29.51 N
ATOM 242 CA ASN A 43 -5.280 56.818 18.373 1.00 27.43 C
ATOM 243 C ASN A 43 -3.807 57.219 18.238 1.00 24.71 C
ATOM 244 O ASN A 43 -3.499 58.321 17.758 1.00 24.02 O
ATOM 245 CB ASN A 43 -6.041 57.306 17.131 1.00 28.16 C
ATOM 246 CG ASN A 43 -5.643 56.549 15.873 1.00 32.71 C
ATOM 247 OD1 ASN A 43 -5.820 57.038 14.755 1.00 33.40 O
ATOM 248 ND2 ASN A 43 -5.107 55.343 16.053 1.00 29.01 N
ATOM 249 N THR A 44 -2.925 56.303 18.622 1.00 20.99 N
ATOM 250 CA THR A 44 -1.480 56.570 18.671 1.00 23.54 C
ATOM 251 C THR A 44 -0.540 55.806 17.713 1.00 21.72 C
ATOM 252 O THR A 44 -0.726 54.616 17.419 1.00 19.40 O
ATOM 253 CB THR A 44 -1.010 56.310 20.138 1.00 25.32 C
ATOM 254 OG1 THR A 44 -1.888 57.017 21.021 1.00 25.42 O
ATOM 255 CG2 THR A 44 0.422 56.742 20.375 1.00 19.22 C
ATOM 256 N ALA A 45 0.480 56.508 17.232 1.00 19.78 N
ATOM 257 CA ALA A 45 1.471 55.898 16.357 1.00 21.02 C
ATOM 258 C ALA A 45 2.820 55.859 17.066 1.00 17.80 C
ATOM 259 O ALA A 45 3.203 56.809 17.716 1.00 23.46 O
ATOM 260 CB ALA A 45 1.591 56.692 15.061 1.00 17.95 C
ATOM 261 N CYS A 46 3.527 54.750 16.957 1.00 16.80 N
ATOM 262 CA CYS A 46 4.871 54.646 17.550 1.00 20.92 C
ATOM 263 C CYS A 46 5.799 54.328 16.400 1.00 19.30 C
ATOM 264 O CYS A 46 5.728 53.253 15.826 1.00 21.95 O
ATOM 265 CB CYS A 46 4.942 53.536 18.624 1.00 25.30 C
ATOM 266 SG CYS A 46 6.565 53.438 19.336 1.00 26.45 S
ATOM 267 N VAL A 47 6.634 55.302 16.055 1.00 18.44 N
ATOM 268 CA VAL A 47 7.568 55.239 14.942 1.00 17.04 C
ATOM 269 C VAL A 47 8.947 54.929 15.515 1.00 17.30 C
ATOM 270 O VAL A 47 9.459 55.696 16.325 1.00 19.21 O
ATOM 271 CB VAL A 47 7.567 56.653 14.219 1.00 18.67 C
ATOM 272 CG1 VAL A 47 8.595 56.717 13.109 1.00 21.36 C
ATOM 273 CG2 VAL A 47 6.172 56.966 13.687 1.00 17.86 C
ATOM 274 N THR A 48 9.571 53.848 15.074 1.00 17.77 N
ATOM 275 CA THR A 48 10.870 53.478 15.599 1.00 14.55 C
ATOM 276 C THR A 48 11.808 52.943 14.524 1.00 15.65 C
ATOM 277 O THR A 48 11.390 52.174 13.646 1.00 12.89 O
ATOM 278 CB THR A 48 10.699 52.424 16.738 1.00 16.73 C
ATOM 279 OG1 THR A 48 11.982 51.867 17.085 1.00 17.91 O
ATOM 280 CG2 THR A 48 9.726 51.286 16.290 1.00 13.36 C
ATOM 281 N LYS A 49 13.085 53.327 14.588 1.00 13.21 N
ATOM 282 CA LYS A 49 14.001 52.826 13.574 1.00 13.35 C
ATOM 283 C LYS A 49 14.412 51.381 13.804 1.00 16.40 C
ATOM 284 O LYS A 49 14.946 50.742 12.917 1.00 13.59 O
ATOM 285 CB LYS A 49 15.238 53.735 13.423 1.00 15.52 C
ATOM 286 CG LYS A 49 16.174 53.831 14.616 1.00 18.89 C
ATOM 287 CD LYS A 49 17.418 54.707 14.290 1.00 14.58 C
ATOM 288 CE LYS A 49 18.355 54.845 15.483 1.00 19.45 C
ATOM 289 NZ LYS A 49 19.585 55.685 15.174 1.00 17.96 N
ATOM 290 N LEU A 50 14.131 50.844 14.991 1.00 19.18 N
ATOM 291 CA LEU A 50 14.465 49.462 15.304 1.00 19.78 C
ATOM 292 C LEU A 50 13.235 48.705 15.773 1.00 17.66 C
ATOM 293 O LEU A 50 12.258 49.315 16.198 1.00 21.55 O
ATOM 294 CB LEU A 50 15.465 49.422 16.466 1.00 22.31 C
ATOM 295 CG LEU A 50 16.837 50.089 16.425 1.00 22.71 C
ATOM 296 CD1 LEU A 50 17.438 50.215 17.863 1.00 19.34 C
ATOM 297 CD2 LEU A 50 17.719 49.221 15.590 1.00 24.37 C
ATOM 298 N PHE A 51 13.282 47.377 15.683 1.00 17.50 N
ATOM 299 CA PHE A 51 12.222 46.540 16.248 1.00 16.96 C
ATOM 300 C PHE A 51 12.390 46.917 17.750 1.00 17.63 C
ATOM 301 O PHE A 51 13.515 46.972 18.264 1.00 16.24 O
ATOM 302 CB PHE A 51 12.521 45.051 16.006 1.00 15.36 C
ATOM 303 CG PHE A 51 11.494 44.163 16.602 1.00 18.61 C
ATOM 304 CD1 PHE A 51 10.225 44.089 16.053 1.00 12.55 C
ATOM 305 CD2 PHE A 51 11.751 43.508 17.824 1.00 16.78 C
ATOM 306 CE1 PHE A 51 9.209 43.387 16.706 1.00 14.21 C
ATOM 307 CE2 PHE A 51 10.745 42.807 18.484 1.00 16.02 C
ATOM 308 CZ PHE A 51 9.474 42.746 17.933 1.00 16.03 C
ATOM 309 N PRO A 52 11.297 47.168 18.463 1.00 15.64 N
ATOM 310 CA PRO A 52 11.387 47.572 19.869 1.00 18.99 C
ATOM 311 C PRO A 52 12.357 46.946 20.840 1.00 19.13 C
ATOM 312 O PRO A 52 13.097 47.686 21.510 1.00 18.26 O
ATOM 313 CB PRO A 52 9.929 47.469 20.368 1.00 14.65 C
ATOM 314 CG PRO A 52 9.140 47.794 19.128 1.00 12.83 C
ATOM 315 CD PRO A 52 9.887 46.950 18.088 1.00 16.66 C
ATOM 316 N THR A 53 12.374 45.610 20.901 1.00 14.72 N
ATOM 317 CA THR A 53 13.206 44.932 21.872 1.00 17.56 C
ATOM 318 C THR A 53 14.692 44.994 21.567 1.00 17.33 C
ATOM 319 O THR A 53 15.497 44.418 22.302 1.00 19.22 O
ATOM 320 CB THR A 53 12.743 43.451 22.073 1.00 16.41 C
ATOM 321 OG1 THR A 53 13.002 42.694 20.894 1.00 16.35 O
ATOM 322 CG2 THR A 53 11.201 43.400 22.386 1.00 17.66 C
ATOM 323 N ARG A 54 15.058 45.680 20.482 1.00 17.63 N
ATOM 324 CA ARG A 54 16.466 45.837 20.107 1.00 11.75 C
ATOM 325 C ARG A 54 17.016 47.173 20.664 1.00 16.99 C
ATOM 326 O ARG A 54 18.229 47.429 20.556 1.00 15.39 O
ATOM 327 CB ARG A 54 16.634 45.887 18.583 1.00 18.83 C
ATOM 328 CG ARG A 54 16.009 44.793 17.783 1.00 11.51 C
ATOM 329 CD ARG A 54 16.378 43.396 18.231 1.00 14.56 C
ATOM 330 NE ARG A 54 15.701 42.438 17.355 1.00 12.26 N
ATOM 331 CZ ARG A 54 15.484 41.149 17.628 1.00 10.31 C
ATOM 332 NH1 ARG A 54 15.895 40.566 18.766 1.00 12.74 N
ATOM 333 NH2 ARG A 54 14.713 40.456 16.816 1.00 11.33 N
ATOM 334 N SER A 55 16.141 48.022 21.224 1.00 13.92 N
ATOM 335 CA SER A 55 16.539 49.340 21.757 1.00 16.09 C
ATOM 336 C SER A 55 17.563 49.207 22.900 1.00 17.49 C
ATOM 337 O SER A 55 17.593 48.211 23.627 1.00 18.76 O
ATOM 338 CB SER A 55 15.311 50.108 22.293 1.00 17.07 C
ATOM 339 OG SER A 55 14.254 50.153 21.353 1.00 19.41 O
ATOM 340 N HIS A 56 18.384 50.230 23.066 1.00 16.11 N
ATOM 341 CA HIS A 56 19.425 50.212 24.078 1.00 16.38 C
ATOM 342 C HIS A 56 18.949 49.819 25.482 1.00 15.74 C
ATOM 343 O HIS A 56 19.727 49.255 26.250 1.00 13.69 O
ATOM 344 CB HIS A 56 20.139 51.581 24.147 1.00 10.98 C
ATOM 345 CG HIS A 56 21.409 51.540 24.950 1.00 19.04 C
ATOM 346 ND1 HIS A 56 22.465 50.713 24.618 1.00 15.47 N
ATOM 347 CD2 HIS A 56 21.741 52.125 26.126 1.00 18.20 C
ATOM 348 CE1 HIS A 56 23.386 50.788 25.561 1.00 19.21 C
ATOM 349 NE2 HIS A 56 22.973 51.642 26.484 1.00 15.55 N
ATOM 350 N THR A 57 17.679 50.123 25.805 1.00 11.32 N
ATOM 351 CA THR A 57 17.089 49.822 27.093 1.00 10.65 C
ATOM 352 C THR A 57 17.263 48.316 27.406 1.00 14.24 C
ATOM 353 O THR A 57 17.404 47.901 28.564 1.00 13.07 O
ATOM 354 CB THR A 57 15.545 50.142 27.084 1.00 11.74 C
ATOM 355 OG1 THR A 57 15.352 51.567 27.002 1.00 10.81 O
ATOM 356 CG2 THR A 57 14.860 49.586 28.383 1.00 8.29 C
ATOM 357 N VAL A 58 17.271 47.529 26.344 1.00 9.63 N
ATOM 358 CA VAL A 58 17.347 46.056 26.417 1.00 11.76 C
ATOM 359 C VAL A 58 18.723 45.698 27.007 1.00 15.38 C
ATOM 360 O VAL A 58 18.927 44.611 27.522 1.00 16.46 O
ATOM 361 CB VAL A 58 17.225 45.428 24.962 1.00 8.26 C
ATOM 362 CG1 VAL A 58 18.615 45.433 24.266 1.00 10.21 C
ATOM 363 CG2 VAL A 58 16.753 43.905 25.045 1.00 14.60 C
ATOM 364 N ALA A 59 19.672 46.616 26.908 1.00 11.58 N
ATOM 365 CA ALA A 59 20.975 46.297 27.430 1.00 14.07 C
ATOM 366 C ALA A 59 21.165 46.741 28.901 1.00 12.85 C
ATOM 367 O ALA A 59 22.190 46.468 29.489 1.00 13.02 O
ATOM 368 CB ALA A 59 22.059 46.909 26.540 1.00 10.54 C
ATOM 369 N ALA A 60 20.177 47.402 29.494 1.00 14.37 N
ATOM 370 CA ALA A 60 20.350 47.835 30.874 1.00 16.18 C
ATOM 371 C ALA A 60 20.477 46.630 31.846 1.00 20.29 C
ATOM 372 O ALA A 60 19.835 45.586 31.653 1.00 21.72 O
ATOM 373 CB ALA A 60 19.243 48.757 31.257 1.00 10.54 C
ATOM 374 N GLN A 61 21.299 46.789 32.888 1.00 17.40 N
ATOM 375 CA GLN A 61 21.600 45.689 33.801 1.00 18.94 C
ATOM 376 C GLN A 61 21.240 45.768 35.273 1.00 20.07 C
ATOM 377 O GLN A 61 20.469 44.953 35.801 1.00 22.95 O
ATOM 378 CB GLN A 61 23.104 45.410 33.741 1.00 20.45 C
ATOM 379 CG GLN A 61 23.687 45.020 32.380 1.00 18.62 C
ATOM 380 CD GLN A 61 25.209 44.922 32.455 1.00 25.39 C
ATOM 381 OE1 GLN A 61 25.780 44.947 33.555 1.00 18.95 O
ATOM 382 NE2 GLN A 61 25.875 44.830 31.295 1.00 22.27 N
ATOM 383 N GLY A 62 21.868 46.739 35.923 1.00 18.40 N
ATOM 384 CA GLY A 62 21.764 46.949 37.345 1.00 17.71 C
ATOM 385 C GLY A 62 20.410 46.971 37.997 1.00 18.23 C
ATOM 386 O GLY A 62 20.193 46.270 38.994 1.00 17.79 O
ATOM 387 N GLY A 63 19.514 47.808 37.498 1.00 14.64 N
ATOM 388 CA GLY A 63 18.194 47.860 38.092 1.00 15.63 C
ATOM 389 C GLY A 63 17.476 49.168 37.996 1.00 14.25 C
ATOM 390 O GLY A 63 17.893 50.054 37.269 1.00 19.87 O
ATOM 391 N ILE A 64 16.368 49.280 38.724 1.00 15.31 N
ATOM 392 CA ILE A 64 15.582 50.493 38.717 1.00 11.24 C
ATOM 393 C ILE A 64 15.267 50.849 40.175 1.00 12.39 C
ATOM 394 O ILE A 64 14.824 49.999 40.915 1.00 12.15 O
ATOM 395 CB ILE A 64 14.314 50.254 37.837 1.00 16.09 C
ATOM 396 CG1 ILE A 64 13.339 51.399 37.971 1.00 15.48 C
ATOM 397 CG2 ILE A 64 13.637 48.895 38.145 1.00 8.58 C
ATOM 398 CD1 ILE A 64 12.314 51.353 36.862 1.00 14.19 C
ATOM 399 N ASN A 65 15.511 52.104 40.564 1.00 13.28 N
ATOM 400 CA ASN A 65 15.290 52.611 41.923 1.00 14.53 C
ATOM 401 C ASN A 65 13.864 52.923 42.373 1.00 18.64 C
ATOM 402 O ASN A 65 13.064 53.570 41.660 1.00 16.54 O
ATOM 403 CB ASN A 65 16.119 53.887 42.183 1.00 15.55 C
ATOM 404 CG ASN A 65 17.649 53.629 42.141 1.00 20.02 C
ATOM 405 OD1 ASN A 65 18.130 52.557 42.537 1.00 14.24 O
ATOM 406 ND2 ASN A 65 18.404 54.628 41.663 1.00 14.35 N
ATOM 407 N ALA A 66 13.559 52.490 43.590 1.00 13.86 N
ATOM 408 CA ALA A 66 12.245 52.757 44.180 1.00 21.15 C
ATOM 409 C ALA A 66 12.318 52.476 45.680 1.00 20.68 C
ATOM 410 O ALA A 66 12.865 51.440 46.112 1.00 20.01 O
ATOM 411 CB ALA A 66 11.176 51.853 43.513 1.00 18.57 C
ATOM 412 N ALA A 67 11.817 53.407 46.481 1.00 22.28 N
ATOM 413 CA ALA A 67 11.826 53.204 47.913 1.00 22.03 C
ATOM 414 C ALA A 67 10.681 52.269 48.309 1.00 23.13 C
ATOM 415 O ALA A 67 9.777 52.700 48.982 1.00 25.78 O
ATOM 416 CB ALA A 67 11.663 54.539 48.636 1.00 23.71 C
ATOM 417 N LEU A 68 10.704 51.001 47.895 1.00 19.26 N
ATOM 418 CA LEU A 68 9.645 50.059 48.264 1.00 17.39 C
ATOM 419 C LEU A 68 9.833 49.622 49.729 1.00 19.33 C
ATOM 420 O LEU A 68 8.866 49.290 50.392 1.00 17.80 O
ATOM 421 CB LEU A 68 9.688 48.792 47.411 1.00 18.34 C
ATOM 422 CG LEU A 68 9.359 48.964 45.923 1.00 22.96 C
ATOM 423 CD1 LEU A 68 9.723 47.699 45.180 1.00 19.85 C
ATOM 424 CD2 LEU A 68 7.877 49.305 45.787 1.00 20.37 C
ATOM 425 N GLY A 69 11.076 49.632 50.219 1.00 17.85 N
ATOM 426 CA GLY A 69 11.318 49.225 51.596 1.00 17.49 C
ATOM 427 C GLY A 69 11.277 47.714 51.756 1.00 18.38 C
ATOM 428 O GLY A 69 10.966 47.215 52.811 1.00 22.94 O
ATOM 429 N ASN A 70 11.584 46.966 50.712 1.00 23.47 N
ATOM 430 CA ASN A 70 11.584 45.507 50.825 1.00 21.29 C
ATOM 431 C ASN A 70 12.762 44.877 51.604 1.00 21.64 C
ATOM 432 O ASN A 70 12.676 43.716 52.023 1.00 19.43 O
ATOM 433 CB ASN A 70 11.611 44.869 49.438 1.00 15.58 C
ATOM 434 CG ASN A 70 10.303 45.017 48.683 1.00 20.74 C
ATOM 435 OD1 ASN A 70 9.261 45.273 49.279 1.00 18.53 O
ATOM 436 ND2 ASN A 70 10.344 44.810 47.361 1.00 22.69 N
ATOM 437 N MET A 71 13.871 45.603 51.724 1.00 21.01 N
ATOM 438 CA MET A 71 15.085 45.072 52.339 1.00 21.26 C
ATOM 439 C MET A 71 15.316 45.635 53.738 1.00 24.16 C
ATOM 440 O MET A 71 15.816 44.942 54.608 1.00 26.62 O
ATOM 441 CB MET A 71 16.309 45.389 51.466 1.00 20.65 C
ATOM 442 CG MET A 71 16.190 45.045 49.991 1.00 24.39 C
ATOM 443 SD MET A 71 15.588 43.390 49.670 1.00 25.26 S
ATOM 444 CE MET A 71 16.984 42.411 50.067 1.00 29.82 C
ATOM 445 N GLU A 72 14.964 46.904 53.914 1.00 23.29 N
ATOM 446 CA GLU A 72 15.059 47.613 55.189 1.00 27.99 C
ATOM 447 C GLU A 72 14.051 48.759 55.012 1.00 31.25 C
ATOM 448 O GLU A 72 13.549 48.991 53.891 1.00 31.05 O
ATOM 449 CB GLU A 72 16.457 48.190 55.384 1.00 28.42 C
ATOM 450 CG GLU A 72 16.683 49.535 54.696 1.00 35.84 C
ATOM 451 CD GLU A 72 17.391 49.430 53.342 1.00 39.41 C
ATOM 452 OE1 GLU A 72 18.549 48.974 53.320 1.00 38.10 O
ATOM 453 OE2 GLU A 72 16.803 49.823 52.304 1.00 42.98 O
ATOM 454 N ASP A 73 13.740 49.477 56.081 1.00 28.45 N
ATOM 455 CA ASP A 73 12.800 50.586 55.932 1.00 31.43 C
ATOM 456 C ASP A 73 13.324 51.726 55.064 1.00 28.96 C
ATOM 457 O ASP A 73 14.497 52.087 55.136 1.00 26.81 O
ATOM 458 CB ASP A 73 12.391 51.108 57.279 1.00 37.95 C
ATOM 459 CG ASP A 73 11.021 50.611 57.669 1.00 49.90 C
ATOM 460 OD1 ASP A 73 10.844 49.371 57.842 1.00 47.41 O
ATOM 461 OD2 ASP A 73 10.113 51.476 57.771 1.00 59.86 O
ATOM 462 N ASP A 74 12.448 52.313 54.257 1.00 26.23 N
ATOM 463 CA ASP A 74 12.892 53.365 53.350 1.00 23.89 C
ATOM 464 C ASP A 74 11.928 54.507 53.319 1.00 22.17 C
ATOM 465 O ASP A 74 10.879 54.455 53.940 1.00 22.53 O
ATOM 466 CB ASP A 74 13.031 52.812 51.942 1.00 18.53 C
ATOM 467 CG ASP A 74 14.167 53.468 51.149 1.00 21.49 C
ATOM 468 OD1 ASP A 74 14.608 54.598 51.475 1.00 20.33 O
ATOM 469 OD2 ASP A 74 14.587 52.845 50.161 1.00 19.49 O
ATOM 470 N ASN A 75 12.288 55.530 52.557 1.00 19.16 N
ATOM 471 CA ASN A 75 11.465 56.701 52.416 1.00 22.00 C
ATOM 472 C ASN A 75 11.803 57.344 51.074 1.00 23.32 C
ATOM 473 O ASN A 75 12.964 57.626 50.796 1.00 25.12 O
ATOM 474 CB ASN A 75 11.770 57.667 53.540 1.00 17.99 C
ATOM 475 CG ASN A 75 10.768 58.811 53.611 1.00 25.48 C
ATOM 476 OD1 ASN A 75 10.389 59.353 52.593 1.00 26.71 O
ATOM 477 ND2 ASN A 75 10.351 59.185 54.823 1.00 23.47 N
ATOM 478 N TRP A 76 10.790 57.605 50.258 1.00 21.87 N
ATOM 479 CA TRP A 76 11.060 58.188 48.947 1.00 21.87 C
ATOM 480 C TRP A 76 11.731 59.558 49.057 1.00 20.44 C
ATOM 481 O TRP A 76 12.472 59.947 48.133 1.00 19.51 O
ATOM 482 CB TRP A 76 9.773 58.281 48.091 1.00 16.11 C
ATOM 483 CG TRP A 76 8.744 59.293 48.556 1.00 17.13 C
ATOM 484 CD1 TRP A 76 7.629 59.047 49.313 1.00 14.52 C
ATOM 485 CD2 TRP A 76 8.730 60.697 48.263 1.00 15.30 C
ATOM 486 NE1 TRP A 76 6.922 60.212 49.501 1.00 16.15 N
ATOM 487 CE2 TRP A 76 7.570 61.239 48.869 1.00 13.10 C
ATOM 488 CE3 TRP A 76 9.584 61.549 47.540 1.00 18.34 C
ATOM 489 CZ2 TRP A 76 7.230 62.597 48.775 1.00 13.95 C
ATOM 490 CZ3 TRP A 76 9.247 62.920 47.435 1.00 16.09 C
ATOM 491 CH2 TRP A 76 8.077 63.420 48.047 1.00 17.09 C
ATOM 492 N ARG A 77 11.507 60.278 50.169 1.00 11.65 N
ATOM 493 CA ARG A 77 12.133 61.588 50.285 1.00 14.20 C
ATOM 494 C ARG A 77 13.654 61.439 50.455 1.00 14.95 C
ATOM 495 O ARG A 77 14.406 62.387 50.177 1.00 15.75 O
ATOM 496 CB ARG A 77 11.518 62.394 51.454 1.00 15.87 C
ATOM 497 CG ARG A 77 9.991 62.632 51.305 1.00 22.53 C
ATOM 498 CD ARG A 77 9.319 63.098 52.620 1.00 26.36 C
ATOM 499 NE ARG A 77 7.853 63.055 52.541 1.00 22.75 N
ATOM 500 CZ ARG A 77 7.134 61.930 52.544 1.00 26.63 C
ATOM 501 NH1 ARG A 77 7.750 60.756 52.634 1.00 25.21 N
ATOM 502 NH2 ARG A 77 5.793 61.972 52.425 1.00 19.84 N
ATOM 503 N TRP A 78 14.115 60.259 50.902 1.00 17.61 N
ATOM 504 CA TRP A 78 15.558 60.032 51.040 1.00 16.37 C
ATOM 505 C TRP A 78 16.146 59.844 49.613 1.00 18.66 C
ATOM 506 O TRP A 78 17.279 60.232 49.330 1.00 20.38 O
ATOM 507 CB TRP A 78 15.827 58.763 51.883 1.00 19.96 C
ATOM 508 CG TRP A 78 15.365 58.883 53.347 1.00 19.43 C
ATOM 509 CD1 TRP A 78 15.053 60.045 54.029 1.00 19.77 C
ATOM 510 CD2 TRP A 78 15.171 57.809 54.277 1.00 16.42 C
ATOM 511 NE1 TRP A 78 14.682 59.749 55.321 1.00 22.04 N
ATOM 512 CE2 TRP A 78 14.736 58.384 55.496 1.00 20.16 C
ATOM 513 CE3 TRP A 78 15.317 56.407 54.195 1.00 15.65 C
ATOM 514 CZ2 TRP A 78 14.432 57.605 56.628 1.00 18.71 C
ATOM 515 CZ3 TRP A 78 15.014 55.630 55.326 1.00 21.33 C
ATOM 516 CH2 TRP A 78 14.575 56.236 56.522 1.00 20.01 C
ATOM 517 N HIS A 79 15.367 59.192 48.754 1.00 13.91 N
ATOM 518 CA HIS A 79 15.751 58.963 47.353 1.00 17.38 C
ATOM 519 C HIS A 79 15.743 60.321 46.639 1.00 17.18 C
ATOM 520 O HIS A 79 16.600 60.602 45.800 1.00 21.99 O
ATOM 521 CB HIS A 79 14.739 58.017 46.751 1.00 17.21 C
ATOM 522 CG HIS A 79 15.027 57.622 45.339 1.00 21.18 C
ATOM 523 ND1 HIS A 79 14.069 57.050 44.537 1.00 16.32 N
ATOM 524 CD2 HIS A 79 16.143 57.744 44.577 1.00 16.98 C
ATOM 525 CE1 HIS A 79 14.575 56.848 43.330 1.00 18.86 C
ATOM 526 NE2 HIS A 79 15.832 57.256 43.331 1.00 16.75 N
ATOM 527 N PHE A 80 14.758 61.161 46.978 1.00 18.24 N
ATOM 528 CA PHE A 80 14.660 62.550 46.464 1.00 15.77 C
ATOM 529 C PHE A 80 15.973 63.262 46.802 1.00 17.05 C
ATOM 530 O PHE A 80 16.606 63.863 45.955 1.00 15.32 O
ATOM 531 CB PHE A 80 13.517 63.300 47.170 1.00 15.53 C
ATOM 532 CG PHE A 80 13.523 64.810 46.946 1.00 19.65 C
ATOM 533 CD1 PHE A 80 13.058 65.358 45.744 1.00 15.20 C
ATOM 534 CD2 PHE A 80 13.999 65.680 47.943 1.00 17.78 C
ATOM 535 CE1 PHE A 80 13.067 66.728 45.526 1.00 15.75 C
ATOM 536 CE2 PHE A 80 14.007 67.071 47.724 1.00 22.05 C
ATOM 537 CZ PHE A 80 13.538 67.591 46.507 1.00 16.49 C
ATOM 538 N TYR A 81 16.348 63.223 48.080 1.00 15.41 N
ATOM 539 CA TYR A 81 17.562 63.851 48.525 1.00 16.21 C
ATOM 540 C TYR A 81 18.818 63.321 47.826 1.00 16.36 C
ATOM 541 O TYR A 81 19.672 64.101 47.449 1.00 12.65 O
ATOM 542 CB TYR A 81 17.711 63.654 50.041 1.00 20.83 C
ATOM 543 CG TYR A 81 18.997 64.204 50.608 1.00 24.07 C
ATOM 544 CD1 TYR A 81 19.128 65.566 50.933 1.00 24.99 C
ATOM 545 CD2 TYR A 81 20.112 63.384 50.757 1.00 22.30 C
ATOM 546 CE1 TYR A 81 20.365 66.085 51.381 1.00 25.59 C
ATOM 547 CE2 TYR A 81 21.330 63.891 51.200 1.00 20.51 C
ATOM 548 CZ TYR A 81 21.454 65.243 51.502 1.00 24.31 C
ATOM 549 OH TYR A 81 22.701 65.734 51.859 1.00 24.60 O
ATOM 550 N ASP A 82 18.951 61.999 47.685 1.00 16.24 N
ATOM 551 CA ASP A 82 20.144 61.426 47.041 1.00 15.17 C
ATOM 552 C ASP A 82 20.256 61.901 45.587 1.00 16.99 C
ATOM 553 O ASP A 82 21.349 62.134 45.082 1.00 13.74 O
ATOM 554 CB ASP A 82 20.115 59.864 47.051 1.00 17.94 C
ATOM 555 CG ASP A 82 20.222 59.250 48.484 1.00 26.88 C
ATOM 556 OD1 ASP A 82 20.841 59.898 49.367 1.00 17.59 O
ATOM 557 OD2 ASP A 82 19.704 58.120 48.729 1.00 21.33 O
ATOM 558 N THR A 83 19.115 62.084 44.936 1.00 14.46 N
ATOM 559 CA THR A 83 19.100 62.469 43.520 1.00 16.60 C
ATOM 560 C THR A 83 19.428 63.957 43.368 1.00 15.40 C
ATOM 561 O THR A 83 20.161 64.348 42.459 1.00 18.22 O
ATOM 562 CB THR A 83 17.725 62.120 42.889 1.00 13.78 C
ATOM 563 OG1 THR A 83 17.432 60.733 43.130 1.00 14.61 O
ATOM 564 CG2 THR A 83 17.752 62.361 41.370 1.00 15.94 C
ATOM 565 N VAL A 84 18.925 64.775 44.291 1.00 17.17 N
ATOM 566 CA VAL A 84 19.209 66.198 44.274 1.00 14.65 C
ATOM 567 C VAL A 84 20.724 66.413 44.493 1.00 17.56 C
ATOM 568 O VAL A 84 21.401 67.099 43.739 1.00 20.91 O
ATOM 569 CB VAL A 84 18.384 66.922 45.366 1.00 15.74 C
ATOM 570 CG1 VAL A 84 18.766 68.414 45.444 1.00 18.07 C
ATOM 571 CG2 VAL A 84 16.892 66.827 45.034 1.00 19.73 C
ATOM 572 N LYS A 85 21.271 65.772 45.502 1.00 18.58 N
ATOM 573 CA LYS A 85 22.687 65.909 45.781 1.00 19.41 C
ATOM 574 C LYS A 85 23.500 65.295 44.661 1.00 15.64 C
ATOM 575 O LYS A 85 24.528 65.826 44.235 1.00 16.17 O
ATOM 576 CB LYS A 85 23.043 65.212 47.115 1.00 19.69 C
ATOM 577 CG LYS A 85 24.547 65.145 47.367 1.00 21.77 C
ATOM 578 CD LYS A 85 24.882 64.349 48.626 1.00 27.44 C
ATOM 579 CE LYS A 85 26.390 64.148 48.780 1.00 24.89 C
ATOM 580 NZ LYS A 85 26.714 63.446 50.051 1.00 29.08 N
ATOM 581 N GLY A 86 23.069 64.132 44.204 1.00 15.79 N
ATOM 582 CA GLY A 86 23.820 63.518 43.142 1.00 15.94 C
ATOM 583 C GLY A 86 23.932 64.415 41.919 1.00 17.56 C
ATOM 584 O GLY A 86 24.957 64.397 41.247 1.00 18.23 O
ATOM 585 N SER A 87 22.892 65.193 41.630 1.00 18.43 N
ATOM 586 CA SER A 87 22.898 66.064 40.448 1.00 18.46 C
ATOM 587 C SER A 87 23.742 67.311 40.630 1.00 22.43 C
ATOM 588 O SER A 87 23.889 68.104 39.686 1.00 19.31 O
ATOM 589 CB SER A 87 21.462 66.494 40.090 1.00 21.88 C
ATOM 590 OG SER A 87 20.943 67.420 41.032 1.00 25.41 O
ATOM 591 N ASP A 88 24.290 67.485 41.843 1.00 20.01 N
ATOM 592 CA ASP A 88 25.143 68.629 42.167 1.00 20.35 C
ATOM 593 C ASP A 88 24.444 69.956 41.970 1.00 19.89 C
ATOM 594 O ASP A 88 25.055 70.929 41.505 1.00 18.97 O
ATOM 595 CB ASP A 88 26.447 68.588 41.340 1.00 21.67 C
ATOM 596 CG ASP A 88 27.667 69.152 42.104 1.00 26.66 C
ATOM 597 OD1 ASP A 88 27.535 69.524 43.299 1.00 27.47 O
ATOM 598 OD2 ASP A 88 28.773 69.194 41.511 1.00 23.64 O
ATOM 599 N TRP A 89 23.167 69.971 42.362 1.00 18.96 N
ATOM 600 CA TRP A 89 22.258 71.112 42.313 1.00 21.74 C
ATOM 601 C TRP A 89 21.989 71.750 40.964 1.00 21.83 C
ATOM 602 O TRP A 89 21.679 72.940 40.861 1.00 23.18 O
ATOM 603 CB TRP A 89 22.633 72.174 43.387 1.00 19.59 C
ATOM 604 CG TRP A 89 22.310 71.656 44.776 1.00 16.88 C
ATOM 605 CD1 TRP A 89 21.121 71.760 45.420 1.00 15.36 C
ATOM 606 CD2 TRP A 89 23.127 70.778 45.578 1.00 15.06 C
ATOM 607 NE1 TRP A 89 21.129 70.982 46.561 1.00 23.36 N
ATOM 608 CE2 TRP A 89 22.352 70.373 46.677 1.00 16.74 C
ATOM 609 CE3 TRP A 89 24.440 70.300 45.464 1.00 19.08 C
ATOM 610 CZ2 TRP A 89 22.836 69.506 47.666 1.00 19.93 C
ATOM 611 CZ3 TRP A 89 24.933 69.429 46.449 1.00 12.46 C
ATOM 612 CH2 TRP A 89 24.125 69.043 47.537 1.00 22.66 C
ATOM 613 N LEU A 90 22.077 70.945 39.921 1.00 22.89 N
ATOM 614 CA LEU A 90 21.734 71.458 38.619 1.00 21.45 C
ATOM 615 C LEU A 90 20.409 70.821 38.263 1.00 22.54 C
ATOM 616 O LEU A 90 19.820 71.138 37.216 1.00 24.20 O
ATOM 617 CB LEU A 90 22.752 71.048 37.584 1.00 23.32 C
ATOM 618 CG LEU A 90 22.619 71.938 36.369 1.00 22.70 C
ATOM 619 CD1 LEU A 90 22.992 73.376 36.759 1.00 23.39 C
ATOM 620 CD2 LEU A 90 23.533 71.418 35.280 1.00 26.43 C
ATOM 621 N GLY A 91 19.954 69.900 39.112 1.00 20.27 N
ATOM 622 CA GLY A 91 18.689 69.204 38.877 1.00 19.43 C
ATOM 623 C GLY A 91 17.471 70.017 39.300 1.00 26.92 C
ATOM 624 O GLY A 91 17.520 70.750 40.301 1.00 26.79 O
ATOM 625 N ASP A 92 16.380 69.912 38.546 1.00 27.66 N
ATOM 626 CA ASP A 92 15.174 70.656 38.887 1.00 23.40 C
ATOM 627 C ASP A 92 14.421 69.836 39.916 1.00 24.04 C
ATOM 628 O ASP A 92 13.948 68.703 39.650 1.00 18.97 O
ATOM 629 CB ASP A 92 14.309 70.922 37.646 1.00 25.13 C
ATOM 630 CG ASP A 92 15.086 71.684 36.522 1.00 35.22 C
ATOM 631 OD1 ASP A 92 15.789 72.684 36.810 1.00 35.63 O
ATOM 632 OD2 ASP A 92 14.997 71.278 35.341 1.00 39.11 O
ATOM 633 N GLN A 93 14.316 70.421 41.104 1.00 19.68 N
ATOM 634 CA GLN A 93 13.706 69.740 42.233 1.00 19.72 C
ATOM 635 C GLN A 93 12.226 69.437 42.086 1.00 20.83 C
ATOM 636 O GLN A 93 11.722 68.509 42.725 1.00 20.37 O
ATOM 637 CB GLN A 93 14.027 70.526 43.504 1.00 23.87 C
ATOM 638 CG GLN A 93 15.532 70.570 43.697 1.00 20.66 C
ATOM 639 CD GLN A 93 15.963 71.009 45.071 1.00 21.90 C
ATOM 640 OE1 GLN A 93 15.313 70.708 46.056 1.00 23.40 O
ATOM 641 NE2 GLN A 93 17.093 71.694 45.145 1.00 21.80 N
ATOM 642 N ASP A 94 11.522 70.169 41.224 1.00 16.75 N
ATOM 643 CA ASP A 94 10.128 69.825 41.057 1.00 19.12 C
ATOM 644 C ASP A 94 10.038 68.477 40.300 1.00 19.98 C
ATOM 645 O ASP A 94 9.191 67.617 40.609 1.00 20.94 O
ATOM 646 CB ASP A 94 9.372 70.941 40.315 1.00 19.46 C
ATOM 647 CG ASP A 94 9.996 71.319 38.966 1.00 27.18 C
ATOM 648 OD1 ASP A 94 11.159 70.940 38.625 1.00 26.64 O
ATOM 649 OD2 ASP A 94 9.292 72.042 38.242 1.00 25.42 O
ATOM 650 N ALA A 95 10.911 68.267 39.323 1.00 17.39 N
ATOM 651 CA ALA A 95 10.859 67.003 38.579 1.00 18.46 C
ATOM 652 C ALA A 95 11.404 65.843 39.399 1.00 16.51 C
ATOM 653 O ALA A 95 10.895 64.714 39.336 1.00 20.80 O
ATOM 654 CB ALA A 95 11.631 67.137 37.247 1.00 16.70 C
ATOM 655 N ILE A 96 12.458 66.100 40.162 1.00 17.24 N
ATOM 656 CA ILE A 96 13.031 65.043 40.988 1.00 15.58 C
ATOM 657 C ILE A 96 11.983 64.584 42.010 1.00 12.65 C
ATOM 658 O ILE A 96 11.823 63.382 42.336 1.00 12.24 O
ATOM 659 CB ILE A 96 14.303 65.542 41.714 1.00 15.80 C
ATOM 660 CG1 ILE A 96 15.437 65.730 40.689 1.00 15.53 C
ATOM 661 CG2 ILE A 96 14.704 64.495 42.796 1.00 18.53 C
ATOM 662 CD1 ILE A 96 16.619 66.569 41.160 1.00 10.64 C
ATOM 663 N HIS A 97 11.232 65.553 42.493 1.00 14.21 N
ATOM 664 CA HIS A 97 10.182 65.271 43.464 1.00 15.54 C
ATOM 665 C HIS A 97 9.166 64.335 42.811 1.00 18.99 C
ATOM 666 O HIS A 97 8.820 63.259 43.353 1.00 19.14 O
ATOM 667 CB HIS A 97 9.567 66.614 43.898 1.00 18.77 C
ATOM 668 CG HIS A 97 8.377 66.497 44.803 1.00 21.45 C
ATOM 669 ND1 HIS A 97 7.905 67.559 45.540 1.00 23.70 N
ATOM 670 CD2 HIS A 97 7.567 65.452 45.090 1.00 22.79 C
ATOM 671 CE1 HIS A 97 6.864 67.169 46.252 1.00 24.18 C
ATOM 672 NE2 HIS A 97 6.639 65.894 45.997 1.00 21.53 N
ATOM 673 N TYR A 98 8.698 64.716 41.631 1.00 19.89 N
ATOM 674 CA TYR A 98 7.705 63.875 40.947 1.00 19.91 C
ATOM 675 C TYR A 98 8.270 62.450 40.719 1.00 17.76 C
ATOM 676 O TYR A 98 7.604 61.444 41.010 1.00 18.31 O
ATOM 677 CB TYR A 98 7.307 64.529 39.594 1.00 17.56 C
ATOM 678 CG TYR A 98 6.212 63.791 38.862 1.00 21.33 C
ATOM 679 CD1 TYR A 98 6.521 62.910 37.826 1.00 21.17 C
ATOM 680 CD2 TYR A 98 4.852 63.905 39.267 1.00 18.19 C
ATOM 681 CE1 TYR A 98 5.544 62.158 37.211 1.00 17.60 C
ATOM 682 CE2 TYR A 98 3.862 63.145 38.659 1.00 16.37 C
ATOM 683 CZ TYR A 98 4.212 62.272 37.641 1.00 22.12 C
ATOM 684 OH TYR A 98 3.274 61.421 37.102 1.00 20.53 O
ATOM 685 N MET A 99 9.507 62.368 40.221 1.00 18.15 N
ATOM 686 CA MET A 99 10.096 61.061 39.916 1.00 18.19 C
ATOM 687 C MET A 99 10.303 60.131 41.106 1.00 16.24 C
ATOM 688 O MET A 99 9.930 58.946 41.048 1.00 17.78 O
ATOM 689 CB MET A 99 11.425 61.198 39.161 1.00 11.33 C
ATOM 690 CG MET A 99 11.893 59.862 38.563 1.00 12.19 C
ATOM 691 SD MET A 99 13.606 59.920 37.920 1.00 23.61 S
ATOM 692 CE MET A 99 14.592 60.310 39.290 1.00 18.33 C
ATOM 693 N THR A 100 10.898 60.636 42.185 1.00 19.54 N
ATOM 694 CA THR A 100 11.119 59.756 43.328 1.00 16.43 C
ATOM 695 C THR A 100 9.810 59.396 44.008 1.00 20.57 C
ATOM 696 O THR A 100 9.615 58.247 44.379 1.00 20.64 O
ATOM 697 CB THR A 100 12.144 60.363 44.315 1.00 19.64 C
ATOM 698 OG1 THR A 100 11.754 61.693 44.708 1.00 15.58 O
ATOM 699 CG2 THR A 100 13.545 60.458 43.598 1.00 17.13 C
ATOM 700 N GLU A 101 8.892 60.345 44.145 1.00 19.02 N
ATOM 701 CA GLU A 101 7.621 60.013 44.789 1.00 18.86 C
ATOM 702 C GLU A 101 6.805 58.997 44.001 1.00 19.22 C
ATOM 703 O GLU A 101 6.138 58.138 44.574 1.00 19.30 O
ATOM 704 CB GLU A 101 6.776 61.270 45.036 1.00 19.10 C
ATOM 705 CG GLU A 101 5.556 61.001 45.905 1.00 24.77 C
ATOM 706 CD GLU A 101 4.700 62.264 46.165 1.00 29.50 C
ATOM 707 OE1 GLU A 101 4.654 63.190 45.315 1.00 33.26 O
ATOM 708 OE2 GLU A 101 4.052 62.317 47.228 1.00 36.04 O
ATOM 709 N GLN A 102 6.862 59.082 42.682 1.00 18.55 N
ATOM 710 CA GLN A 102 6.121 58.148 41.836 1.00 19.71 C
ATOM 711 C GLN A 102 6.823 56.791 41.686 1.00 16.99 C
ATOM 712 O GLN A 102 6.223 55.839 41.214 1.00 20.32 O
ATOM 713 CB GLN A 102 5.928 58.765 40.434 1.00 18.51 C
ATOM 714 CG GLN A 102 5.039 59.997 40.420 1.00 23.38 C
ATOM 715 CD GLN A 102 3.683 59.686 41.048 1.00 26.16 C
ATOM 716 OE1 GLN A 102 3.007 58.725 40.659 1.00 24.42 O
ATOM 717 NE2 GLN A 102 3.298 60.476 42.037 1.00 31.49 N
ATOM 718 N ALA A 103 8.082 56.697 42.091 1.00 19.02 N
ATOM 719 CA ALA A 103 8.850 55.457 41.919 1.00 18.04 C
ATOM 720 C ALA A 103 8.268 54.171 42.460 1.00 19.25 C
ATOM 721 O ALA A 103 8.282 53.150 41.751 1.00 20.74 O
ATOM 722 CB ALA A 103 10.296 55.617 42.460 1.00 16.59 C
ATOM 723 N PRO A 104 7.795 54.167 43.724 1.00 17.58 N
ATOM 724 CA PRO A 104 7.255 52.888 44.162 1.00 20.79 C
ATOM 725 C PRO A 104 6.118 52.420 43.245 1.00 17.63 C
ATOM 726 O PRO A 104 6.082 51.253 42.855 1.00 16.59 O
ATOM 727 CB PRO A 104 6.789 53.184 45.591 1.00 21.41 C
ATOM 728 CG PRO A 104 7.777 54.225 46.043 1.00 21.67 C
ATOM 729 CD PRO A 104 7.858 55.127 44.842 1.00 18.51 C
ATOM 730 N ALA A 105 5.192 53.328 42.931 1.00 18.59 N
ATOM 731 CA ALA A 105 4.041 52.995 42.075 1.00 20.87 C
ATOM 732 C ALA A 105 4.496 52.470 40.723 1.00 17.76 C
ATOM 733 O ALA A 105 3.950 51.513 40.196 1.00 22.74 O
ATOM 734 CB ALA A 105 3.138 54.247 41.848 1.00 20.95 C
ATOM 735 N ALA A 106 5.515 53.111 40.166 1.00 19.61 N
ATOM 736 CA ALA A 106 6.021 52.722 38.850 1.00 16.74 C
ATOM 737 C ALA A 106 6.612 51.308 38.814 1.00 16.48 C
ATOM 738 O ALA A 106 6.427 50.578 37.842 1.00 18.88 O
ATOM 739 CB ALA A 106 7.051 53.731 38.405 1.00 11.37 C
ATOM 740 N VAL A 107 7.323 50.915 39.868 1.00 19.98 N
ATOM 741 CA VAL A 107 7.938 49.582 39.875 1.00 19.10 C
ATOM 742 C VAL A 107 6.851 48.538 40.097 1.00 15.22 C
ATOM 743 O VAL A 107 6.832 47.496 39.446 1.00 19.87 O
ATOM 744 CB VAL A 107 9.059 49.480 40.938 1.00 13.44 C
ATOM 745 CG1 VAL A 107 9.665 48.071 40.963 1.00 12.01 C
ATOM 746 CG2 VAL A 107 10.146 50.419 40.580 1.00 10.24 C
ATOM 747 N ILE A 108 5.932 48.816 41.004 1.00 19.31 N
ATOM 748 CA ILE A 108 4.830 47.877 41.223 1.00 17.91 C
ATOM 749 C ILE A 108 4.081 47.640 39.898 1.00 15.37 C
ATOM 750 O ILE A 108 3.730 46.494 39.550 1.00 18.82 O
ATOM 751 CB ILE A 108 3.880 48.438 42.281 1.00 18.89 C
ATOM 752 CG1 ILE A 108 4.522 48.262 43.661 1.00 22.86 C
ATOM 753 CG2 ILE A 108 2.511 47.726 42.203 1.00 22.49 C
ATOM 754 CD1 ILE A 108 3.883 49.106 44.764 1.00 19.87 C
ATOM 755 N GLU A 109 3.826 48.715 39.149 1.00 12.55 N
ATOM 756 CA GLU A 109 3.150 48.540 37.836 1.00 13.47 C
ATOM 757 C GLU A 109 3.892 47.541 36.951 1.00 13.20 C
ATOM 758 O GLU A 109 3.286 46.635 36.398 1.00 15.36 O
ATOM 759 CB GLU A 109 3.032 49.887 37.122 1.00 18.97 C
ATOM 760 CG GLU A 109 2.453 49.873 35.674 1.00 20.30 C
ATOM 761 CD GLU A 109 2.394 51.299 35.107 1.00 25.03 C
ATOM 762 OE1 GLU A 109 3.439 51.808 34.634 1.00 24.44 O
ATOM 763 OE2 GLU A 109 1.318 51.940 35.171 1.00 28.89 O
ATOM 764 N LEU A 110 5.215 47.689 36.821 1.00 17.29 N
ATOM 765 CA LEU A 110 5.999 46.798 35.970 1.00 12.81 C
ATOM 766 C LEU A 110 5.961 45.370 36.443 1.00 12.83 C
ATOM 767 O LEU A 110 5.897 44.442 35.652 1.00 18.85 O
ATOM 768 CB LEU A 110 7.468 47.260 35.919 1.00 20.07 C
ATOM 769 CG LEU A 110 7.807 48.547 35.169 1.00 19.15 C
ATOM 770 CD1 LEU A 110 9.254 48.934 35.484 1.00 22.28 C
ATOM 771 CD2 LEU A 110 7.625 48.313 33.658 1.00 20.13 C
ATOM 772 N GLU A 111 6.043 45.169 37.757 1.00 13.87 N
ATOM 773 CA GLU A 111 5.987 43.801 38.262 1.00 11.32 C
ATOM 774 C GLU A 111 4.575 43.249 37.995 1.00 10.84 C
ATOM 775 O GLU A 111 4.404 42.087 37.626 1.00 11.92 O
ATOM 776 CB GLU A 111 6.290 43.788 39.779 1.00 14.69 C
ATOM 777 CG GLU A 111 6.441 42.369 40.383 1.00 22.00 C
ATOM 778 CD GLU A 111 5.085 41.669 40.623 1.00 21.90 C
ATOM 779 OE1 GLU A 111 4.122 42.399 40.910 1.00 23.15 O
ATOM 780 OE2 GLU A 111 4.999 40.410 40.561 1.00 19.81 O
ATOM 781 N ASN A 112 3.554 44.058 38.201 1.00 10.10 N
ATOM 782 CA ASN A 112 2.209 43.543 37.919 1.00 12.99 C
ATOM 783 C ASN A 112 2.028 43.269 36.396 1.00 18.93 C
ATOM 784 O ASN A 112 1.061 42.634 36.006 1.00 20.27 O
ATOM 785 CB ASN A 112 1.147 44.520 38.396 1.00 13.71 C
ATOM 786 CG ASN A 112 0.961 44.512 39.934 1.00 20.98 C
ATOM 787 OD1 ASN A 112 1.734 43.892 40.683 1.00 23.84 O
ATOM 788 ND2 ASN A 112 -0.086 45.199 40.397 1.00 14.46 N
ATOM 789 N TYR A 113 2.939 43.763 35.550 1.00 18.00 N
ATOM 790 CA TYR A 113 2.874 43.478 34.109 1.00 19.44 C
ATOM 791 C TYR A 113 3.571 42.110 33.928 1.00 18.95 C
ATOM 792 O TYR A 113 3.550 41.518 32.856 1.00 19.42 O
ATOM 793 CB TYR A 113 3.658 44.517 33.269 1.00 19.78 C
ATOM 794 CG TYR A 113 3.056 45.930 33.142 1.00 18.72 C
ATOM 795 CD1 TYR A 113 3.856 46.991 32.748 1.00 18.37 C
ATOM 796 CD2 TYR A 113 1.690 46.178 33.338 1.00 19.49 C
ATOM 797 CE1 TYR A 113 3.337 48.274 32.547 1.00 20.56 C
ATOM 798 CE2 TYR A 113 1.148 47.464 33.129 1.00 20.94 C
ATOM 799 CZ TYR A 113 1.979 48.497 32.738 1.00 22.65 C
ATOM 800 OH TYR A 113 1.492 49.766 32.551 1.00 22.97 O
ATOM 801 N GLY A 114 4.212 41.605 34.971 1.00 17.18 N
ATOM 802 CA GLY A 114 4.885 40.320 34.796 1.00 16.18 C
ATOM 803 C GLY A 114 6.422 40.393 34.757 1.00 14.88 C
ATOM 804 O GLY A 114 7.079 39.381 34.566 1.00 18.43 O
ATOM 805 N MET A 115 6.997 41.574 34.918 1.00 9.50 N
ATOM 806 CA MET A 115 8.474 41.664 34.935 1.00 17.10 C
ATOM 807 C MET A 115 8.957 40.685 36.013 1.00 17.45 C
ATOM 808 O MET A 115 8.595 40.815 37.190 1.00 16.83 O
ATOM 809 CB MET A 115 8.929 43.077 35.290 1.00 16.44 C
ATOM 810 CG MET A 115 10.322 43.400 34.758 1.00 20.96 C
ATOM 811 SD MET A 115 10.653 45.167 34.982 1.00 24.85 S
ATOM 812 CE MET A 115 12.487 45.130 35.406 1.00 24.22 C
ATOM 813 N PRO A 116 9.797 39.709 35.627 1.00 18.15 N
ATOM 814 CA PRO A 116 10.332 38.680 36.527 1.00 14.41 C
ATOM 815 C PRO A 116 11.405 39.090 37.523 1.00 17.47 C
ATOM 816 O PRO A 116 12.505 38.540 37.541 1.00 18.46 O
ATOM 817 CB PRO A 116 10.813 37.608 35.566 1.00 14.59 C
ATOM 818 CG PRO A 116 11.323 38.409 34.414 1.00 6.90 C
ATOM 819 CD PRO A 116 10.323 39.533 34.256 1.00 18.30 C
ATOM 820 N PHE A 117 11.092 40.092 38.326 1.00 12.00 N
ATOM 821 CA PHE A 117 12.010 40.521 39.356 1.00 20.38 C
ATOM 822 C PHE A 117 12.540 39.339 40.205 1.00 17.17 C
ATOM 823 O PHE A 117 11.864 38.316 40.376 1.00 18.40 O
ATOM 824 CB PHE A 117 11.320 41.536 40.257 1.00 17.08 C
ATOM 825 CG PHE A 117 11.168 42.907 39.629 1.00 17.57 C
ATOM 826 CD1 PHE A 117 12.255 43.753 39.507 1.00 14.80 C
ATOM 827 CD2 PHE A 117 9.907 43.365 39.219 1.00 17.18 C
ATOM 828 CE1 PHE A 117 12.111 45.058 38.988 1.00 12.96 C
ATOM 829 CE2 PHE A 117 9.743 44.679 38.690 1.00 18.35 C
ATOM 830 CZ PHE A 117 10.854 45.522 38.582 1.00 15.85 C
ATOM 831 N SER A 118 13.788 39.468 40.658 1.00 16.68 N
ATOM 832 CA SER A 118 14.397 38.460 41.545 1.00 18.45 C
ATOM 833 C SER A 118 13.641 38.636 42.833 1.00 15.58 C
ATOM 834 O SER A 118 13.099 39.731 43.084 1.00 15.98 O
ATOM 835 CB SER A 118 15.870 38.770 41.788 1.00 22.97 C
ATOM 836 OG SER A 118 16.572 38.658 40.574 1.00 23.52 O
ATOM 837 N ARG A 119 13.612 37.601 43.662 1.00 17.35 N
ATOM 838 CA ARG A 119 12.808 37.652 44.897 1.00 17.67 C
ATOM 839 C ARG A 119 13.500 37.504 46.249 1.00 19.36 C
ATOM 840 O ARG A 119 14.580 36.932 46.349 1.00 22.03 O
ATOM 841 CB ARG A 119 11.719 36.586 44.794 1.00 16.73 C
ATOM 842 CG ARG A 119 10.831 36.781 43.569 1.00 20.74 C
ATOM 843 CD ARG A 119 9.898 37.972 43.769 1.00 19.74 C