File size: 62,937 Bytes
80a72c3
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
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
HEADER    SITE-SPECIFIC RECOMBINASE               29-JUN-94   1RES      1RES   2
COMPND    GAMMA DELTA RESOLVASE (DNA BINDING DOMAIN)                    1RES   3
COMPND   2 (NMR, MINIMIZED MEAN STRUCTURE)                              1RES   4
SOURCE    (ESCHERICHIA COLI)                                            1RES   5
EXPDTA    NMR                                                           1RES   6
AUTHOR    G.P.MULLEN                                                    1RES   7
REVDAT   1   30-NOV-94 1RES    0                                        1RES   8
JRNL        AUTH   T.LIU,E.F.DEROSE,G.P.MULLEN                          1RES   9
JRNL        TITL   DETERMINATION OF THE STRUCTURE OF THE DNA BINDING    1RES  10
JRNL        TITL 2 DOMAIN OF GAMMA DELTA RESOLVASE IN SOLUTION          1RES  11
JRNL        REF    PROTEIN SCI.                  V.   3  1286 1994      1RES  12
JRNL        REFN   ASTM PRCIEI  US ISSN 0961-8368                 0795  1RES  13
REMARK   1                                                              1RES  14
REMARK   2                                                              1RES  15
REMARK   2 RESOLUTION. NOT APPLICABLE.  SEE REMARK 4.                   1RES  16
REMARK   3                                                              1RES  17
REMARK   3 REFINEMENT.                                                  1RES  18
REMARK   3   PROGRAM                    X-PLOR                          1RES  19
REMARK   3   AUTHORS                    BRUNGER                         1RES  20
REMARK   3   RMSD BOND DISTANCES        0.005  ANGSTROMS                1RES  21
REMARK   3   RMSD BOND ANGLES           0.592  DEGREES                  1RES  22
REMARK   3   RMSD IMPROPERS             0.582                           1RES  23
REMARK   3                                                              1RES  24
REMARK   3  RMSD FOR MODELS 1 TO 17 OF PDB ENTRY 1RET WITH RESPECT TO   1RES  25
REMARK   3  THE AVERAGE MODEL FOR  RESIDUES 149 - 180 (ANGSTROMS).      1RES  26
REMARK   3   HEAVY BACKBONE ATOMS    0.67 + OR - 0.15                   1RES  27
REMARK   3   ALL HEAVY ATOMS         1.49 + OR - 0.20                   1RES  28
REMARK   3                                                              1RES  29
REMARK   3  RMS DEVIATIONS FOR THE 17 CONFORMERS AND THE AVERAGE        1RES  30
REMARK   3  STRUCTURE                                                   1RES  31
REMARK   3                                                              1RES  32
REMARK   3   RMSD FROM EXPERIMENTAL DISTANCE RESTRAINTS (ANGSTROMS)     1RES  33
REMARK   3                                                              1RES  34
REMARK   3     ALL DISTANCE                                             1RES  35
REMARK   3     RESTRAINTS (458)            0.061                        1RES  36
REMARK   3                                                              1RES  37
REMARK   3     INTERPROTON DISTANCES                                    1RES  38
REMARK   3                                                              1RES  39
REMARK   3       INTRARESIDUE (218)        0.046                        1RES  40
REMARK   3                                                              1RES  41
REMARK   3       INTERRESIDUE                                           1RES  42
REMARK   3       SEQUENTIAL AND                                         1RES  43
REMARK   3       MEDIUM RANGE                                           1RES  44
REMARK   3       (|I - J| L.T.OR.EQ.TO 5)                               1RES  45
REMARK   3       (193)                     0.051                        1RES  46
REMARK   3                                                              1RES  47
REMARK   3       INTERRESIDUE LONG                                      1RES  48
REMARK   3       RANGE                                                  1RES  49
REMARK   3       (|I - J|) G.T. 5 (30)     0.154                        1RES  50
REMARK   3                                                              1RES  51
REMARK   3     H-BONDS (17)                0.040                        1RES  52
REMARK   3                                                              1RES  53
REMARK   3   RMSD FROM EXPERIMENTAL                                     1RES  54
REMARK   3   DIHEDRAL RESTRAINTS (DEG)                                  1RES  55
REMARK   3   (17)                            0                          1RES  56
REMARK   4                                                              1RES  57
REMARK   4 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION   1RES  58
REMARK   4 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT        1RES  59
REMARK   4 *CRYST1* AND *SCALE* RECORDS BE INCLUDED, BUT THE VALUES ON  1RES  60
REMARK   4 THESE RECORDS ARE MEANINGLESS.                               1RES  61
REMARK   5                                                              1RES  62
REMARK   5 STATISTICS FOR EACH STRUCTURE CAN BE FOUND IN REMARK 5 OF    1RES  63
REMARK   5 PDB ENTRY 1RET.                                              1RES  64
SEQRES   1     43  GLY ARG LYS ARG LYS ILE ASP ARG ASP ALA VAL LEU ASN  1RES  65
SEQRES   2     43  MET TRP GLN GLN GLY LEU GLY ALA SER HIS ILE SER LYS  1RES  66
SEQRES   3     43  THR MET ASN ILE ALA ARG SER THR VAL TYR LYS VAL ILE  1RES  67
SEQRES   4     43  ASN GLU SER ASN                                      1RES  68
HELIX    1  H1 ASP      9  GLN     17  1 RESIDUES 149 - 157             1RES  69
HELIX    2  H2 SER     22  THR     27  1 RESIDUES 162 - 167             1RES  70
HELIX    3  H3 ARG     32  ASN     43  1 RESIDUES 172 - 183             1RES  71
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1  1RES  72
ORIGX1      1.000000  0.000000  0.000000        0.00000                 1RES  73
ORIGX2      0.000000  1.000000  0.000000        0.00000                 1RES  74
ORIGX3      0.000000  0.000000  1.000000        0.00000                 1RES  75
SCALE1      1.000000  0.000000  0.000000        0.00000                 1RES  76
SCALE2      0.000000  1.000000  0.000000        0.00000                 1RES  77
SCALE3      0.000000  0.000000  1.000000        0.00000                 1RES  78
ATOM      1  N   GLY     1     -28.805  57.622  39.415  0.00  0.00      1RES  79
ATOM      2  CA  GLY     1     -29.353  56.930  38.214  0.00  0.00      1RES  80
ATOM      3  C   GLY     1     -28.354  57.041  37.061  0.00  0.00      1RES  81
ATOM      4  O   GLY     1     -27.333  57.693  37.174  0.00  0.00      1RES  82
ATOM      5 1H   GLY     1     -27.776  57.479  39.458  1.00  0.00      1RES  83
ATOM      6 2H   GLY     1     -29.013  58.640  39.352  1.00  0.00      1RES  84
ATOM      7 3H   GLY     1     -29.244  57.230  40.272  1.00  0.00      1RES  85
ATOM      8 1HA  GLY     1     -29.521  55.889  38.444  1.00  0.00      1RES  86
ATOM      9 2HA  GLY     1     -30.287  57.392  37.928  1.00  0.00      1RES  87
ATOM     10  N   ARG     2     -28.643  56.407  35.952  0.00  0.00      1RES  88
ATOM     11  CA  ARG     2     -27.715  56.468  34.785  0.00  0.00      1RES  89
ATOM     12  C   ARG     2     -28.262  57.452  33.749  0.00  0.00      1RES  90
ATOM     13  O   ARG     2     -27.748  58.542  33.586  0.00  0.00      1RES  91
ATOM     14  CB  ARG     2     -27.594  55.078  34.156  0.00  0.00      1RES  92
ATOM     15  CG  ARG     2     -26.367  54.363  34.726  0.00  0.00      1RES  93
ATOM     16  CD  ARG     2     -25.742  53.479  33.645  0.00  0.00      1RES  94
ATOM     17  NE  ARG     2     -25.148  52.261  34.278  0.00  0.00      1RES  95
ATOM     18  CZ  ARG     2     -24.803  51.211  33.559  0.00  0.00      1RES  96
ATOM     19  NH1 ARG     2     -24.966  51.186  32.256  0.00  0.00      1RES  97
ATOM     20  NH2 ARG     2     -24.288  50.171  34.157  0.00  0.00      1RES  98
ATOM     21  H   ARG     2     -29.472  55.888  35.889  1.00  0.00      1RES  99
ATOM     22  HA  ARG     2     -26.742  56.800  35.117  1.00  0.00      1RES 100
ATOM     23 1HB  ARG     2     -28.482  54.504  34.379  1.00  0.00      1RES 101
ATOM     24 2HB  ARG     2     -27.487  55.174  33.086  1.00  0.00      1RES 102
ATOM     25 1HG  ARG     2     -25.644  55.096  35.055  1.00  0.00      1RES 103
ATOM     26 2HG  ARG     2     -26.664  53.749  35.562  1.00  0.00      1RES 104
ATOM     27 1HD  ARG     2     -26.502  53.183  32.937  1.00  0.00      1RES 105
ATOM     28 2HD  ARG     2     -24.968  54.031  33.131  1.00  0.00      1RES 106
ATOM     29  HE  ARG     2     -25.013  52.243  35.249  1.00  0.00      1RES 107
ATOM     30 1HH1 ARG     2     -25.358  51.971  31.779  1.00  0.00      1RES 108
ATOM     31 2HH1 ARG     2     -24.694  50.375  31.737  1.00  0.00      1RES 109
ATOM     32 1HH2 ARG     2     -24.160  50.177  35.148  1.00  0.00      1RES 110
ATOM     33 2HH2 ARG     2     -24.023  49.368  33.623  1.00  0.00      1RES 111
ATOM     34  N   LYS     3     -29.300  57.072  33.047  0.00  0.00      1RES 112
ATOM     35  CA  LYS     3     -29.886  57.977  32.016  0.00  0.00      1RES 113
ATOM     36  C   LYS     3     -31.283  58.423  32.461  0.00  0.00      1RES 114
ATOM     37  O   LYS     3     -32.209  58.470  31.673  0.00  0.00      1RES 115
ATOM     38  CB  LYS     3     -29.984  57.226  30.685  0.00  0.00      1RES 116
ATOM     39  CG  LYS     3     -29.658  58.178  29.531  0.00  0.00      1RES 117
ATOM     40  CD  LYS     3     -28.182  58.037  29.153  0.00  0.00      1RES 118
ATOM     41  CE  LYS     3     -27.986  56.768  28.322  0.00  0.00      1RES 119
ATOM     42  NZ  LYS     3     -28.836  56.838  27.100  0.00  0.00      1RES 120
ATOM     43  H   LYS     3     -29.692  56.187  33.197  1.00  0.00      1RES 121
ATOM     44  HA  LYS     3     -29.253  58.844  31.897  1.00  0.00      1RES 122
ATOM     45 1HB  LYS     3     -29.281  56.405  30.685  1.00  0.00      1RES 123
ATOM     46 2HB  LYS     3     -30.985  56.842  30.560  1.00  0.00      1RES 124
ATOM     47 1HG  LYS     3     -30.274  57.933  28.678  1.00  0.00      1RES 125
ATOM     48 2HG  LYS     3     -29.853  59.195  29.837  1.00  0.00      1RES 126
ATOM     49 1HD  LYS     3     -27.874  58.898  28.577  1.00  0.00      1RES 127
ATOM     50 2HD  LYS     3     -27.585  57.973  30.051  1.00  0.00      1RES 128
ATOM     51 1HE  LYS     3     -26.949  56.683  28.035  1.00  0.00      1RES 129
ATOM     52 2HE  LYS     3     -28.269  55.907  28.909  1.00  0.00      1RES 130
ATOM     53 1HZ  LYS     3     -28.862  57.816  26.751  1.00  0.00      1RES 131
ATOM     54 2HZ  LYS     3     -28.438  56.220  26.365  1.00  0.00      1RES 132
ATOM     55 3HZ  LYS     3     -29.801  56.526  27.332  1.00  0.00      1RES 133
ATOM     56  N   ARG     4     -31.438  58.750  33.719  0.00  0.00      1RES 134
ATOM     57  CA  ARG     4     -32.771  59.192  34.223  0.00  0.00      1RES 135
ATOM     58  C   ARG     4     -32.834  60.724  34.235  0.00  0.00      1RES 136
ATOM     59  O   ARG     4     -33.406  61.333  33.351  0.00  0.00      1RES 137
ATOM     60  CB  ARG     4     -32.985  58.652  35.641  0.00  0.00      1RES 138
ATOM     61  CG  ARG     4     -33.557  57.236  35.569  0.00  0.00      1RES 139
ATOM     62  CD  ARG     4     -33.055  56.421  36.762  0.00  0.00      1RES 140
ATOM     63  NE  ARG     4     -33.377  57.145  38.031  0.00  0.00      1RES 141
ATOM     64  CZ  ARG     4     -33.310  56.544  39.203  0.00  0.00      1RES 142
ATOM     65  NH1 ARG     4     -32.954  55.284  39.310  0.00  0.00      1RES 143
ATOM     66  NH2 ARG     4     -33.603  57.216  40.282  0.00  0.00      1RES 144
ATOM     67  H   ARG     4     -30.675  58.703  34.333  1.00  0.00      1RES 145
ATOM     68  HA  ARG     4     -33.544  58.808  33.574  1.00  0.00      1RES 146
ATOM     69 1HB  ARG     4     -32.040  58.633  36.165  1.00  0.00      1RES 147
ATOM     70 2HB  ARG     4     -33.676  59.291  36.169  1.00  0.00      1RES 148
ATOM     71 1HG  ARG     4     -34.637  57.282  35.591  1.00  0.00      1RES 149
ATOM     72 2HG  ARG     4     -33.236  56.764  34.652  1.00  0.00      1RES 150
ATOM     73 1HD  ARG     4     -33.538  55.455  36.767  1.00  0.00      1RES 151
ATOM     74 2HD  ARG     4     -31.986  56.289  36.684  1.00  0.00      1RES 152
ATOM     75  HE  ARG     4     -33.645  58.087  37.990  1.00  0.00      1RES 153
ATOM     76 1HH1 ARG     4     -32.724  54.751  38.497  1.00  0.00      1RES 154
ATOM     77 2HH1 ARG     4     -32.912  54.855  40.212  1.00  0.00      1RES 155
ATOM     78 1HH2 ARG     4     -33.875  58.176  40.214  1.00  0.00      1RES 156
ATOM     79 2HH2 ARG     4     -33.556  56.772  41.176  1.00  0.00      1RES 157
ATOM     80  N   LYS     5     -32.255  61.349  35.231  0.00  0.00      1RES 158
ATOM     81  CA  LYS     5     -32.282  62.837  35.307  0.00  0.00      1RES 159
ATOM     82  C   LYS     5     -30.857  63.382  35.168  0.00  0.00      1RES 160
ATOM     83  O   LYS     5     -30.217  63.727  36.144  0.00  0.00      1RES 161
ATOM     84  CB  LYS     5     -32.864  63.258  36.658  0.00  0.00      1RES 162
ATOM     85  CG  LYS     5     -33.019  64.779  36.700  0.00  0.00      1RES 163
ATOM     86  CD  LYS     5     -34.299  65.182  35.965  0.00  0.00      1RES 164
ATOM     87  CE  LYS     5     -34.102  66.551  35.311  0.00  0.00      1RES 165
ATOM     88  NZ  LYS     5     -34.959  66.648  34.095  0.00  0.00      1RES 166
ATOM     89  H   LYS     5     -31.805  60.836  35.934  1.00  0.00      1RES 167
ATOM     90  HA  LYS     5     -32.898  63.229  34.511  1.00  0.00      1RES 168
ATOM     91 1HB  LYS     5     -33.829  62.791  36.792  1.00  0.00      1RES 169
ATOM     92 2HB  LYS     5     -32.199  62.942  37.447  1.00  0.00      1RES 170
ATOM     93 1HG  LYS     5     -33.076  65.106  37.729  1.00  0.00      1RES 171
ATOM     94 2HG  LYS     5     -32.170  65.242  36.221  1.00  0.00      1RES 172
ATOM     95 1HD  LYS     5     -34.523  64.448  35.204  1.00  0.00      1RES 173
ATOM     96 2HD  LYS     5     -35.117  65.235  36.667  1.00  0.00      1RES 174
ATOM     97 1HE  LYS     5     -34.379  67.327  36.009  1.00  0.00      1RES 175
ATOM     98 2HE  LYS     5     -33.066  66.671  35.032  1.00  0.00      1RES 176
ATOM     99 1HZ  LYS     5     -35.910  66.286  34.311  1.00  0.00      1RES 177
ATOM    100 2HZ  LYS     5     -35.025  67.642  33.796  1.00  0.00      1RES 178
ATOM    101 3HZ  LYS     5     -34.539  66.086  33.329  1.00  0.00      1RES 179
ATOM    102  N   ILE     6     -30.360  63.460  33.960  0.00  0.00      1RES 180
ATOM    103  CA  ILE     6     -28.977  63.980  33.746  0.00  0.00      1RES 181
ATOM    104  C   ILE     6     -28.865  64.572  32.338  0.00  0.00      1RES 182
ATOM    105  O   ILE     6     -29.497  64.107  31.409  0.00  0.00      1RES 183
ATOM    106  CB  ILE     6     -27.969  62.838  33.903  0.00  0.00      1RES 184
ATOM    107  CG1 ILE     6     -28.334  61.693  32.951  0.00  0.00      1RES 185
ATOM    108  CG2 ILE     6     -27.997  62.328  35.345  0.00  0.00      1RES 186
ATOM    109  CD1 ILE     6     -27.547  61.842  31.647  0.00  0.00      1RES 187
ATOM    110  H   ILE     6     -30.898  63.175  33.192  1.00  0.00      1RES 188
ATOM    111  HA  ILE     6     -28.766  64.748  34.475  1.00  0.00      1RES 189
ATOM    112  HB  ILE     6     -26.978  63.200  33.670  1.00  0.00      1RES 190
ATOM    113 1HG1 ILE     6     -28.087  60.749  33.414  1.00  0.00      1RES 191
ATOM    114 2HG1 ILE     6     -29.391  61.724  32.736  1.00  0.00      1RES 192
ATOM    115 1HG2 ILE     6     -28.046  63.167  36.023  1.00  0.00      1RES 193
ATOM    116 2HG2 ILE     6     -28.863  61.698  35.487  1.00  0.00      1RES 194
ATOM    117 3HG2 ILE     6     -27.101  61.757  35.542  1.00  0.00      1RES 195
ATOM    118 1HD1 ILE     6     -26.641  62.400  31.834  1.00  0.00      1RES 196
ATOM    119 2HD1 ILE     6     -27.295  60.864  31.266  1.00  0.00      1RES 197
ATOM    120 3HD1 ILE     6     -28.150  62.367  30.921  1.00  0.00      1RES 198
ATOM    121  N   ASP     7     -28.062  65.593  32.179  0.00  0.00      1RES 199
ATOM    122  CA  ASP     7     -27.899  66.223  30.835  0.00  0.00      1RES 200
ATOM    123  C   ASP     7     -26.643  65.666  30.163  0.00  0.00      1RES 201
ATOM    124  O   ASP     7     -25.741  65.183  30.820  0.00  0.00      1RES 202
ATOM    125  CB  ASP     7     -27.763  67.738  30.995  0.00  0.00      1RES 203
ATOM    126  CG  ASP     7     -28.266  68.432  29.728  0.00  0.00      1RES 204
ATOM    127  OD1 ASP     7     -27.553  68.407  28.739  0.00  0.00      1RES 205
ATOM    128  OD2 ASP     7     -29.357  68.977  29.769  0.00  0.00      1RES 206
ATOM    129  H   ASP     7     -27.565  65.946  32.945  1.00  0.00      1RES 207
ATOM    130  HA  ASP     7     -28.762  66.000  30.226  1.00  0.00      1RES 208
ATOM    131 1HB  ASP     7     -28.348  68.065  31.843  1.00  0.00      1RES 209
ATOM    132 2HB  ASP     7     -26.726  67.992  31.154  1.00  0.00      1RES 210
ATOM    133  N   ARG     8     -26.577  65.736  28.855  0.00  0.00      1RES 211
ATOM    134  CA  ARG     8     -25.383  65.220  28.124  0.00  0.00      1RES 212
ATOM    135  C   ARG     8     -25.591  65.387  26.616  0.00  0.00      1RES 213
ATOM    136  O   ARG     8     -24.662  65.665  25.884  0.00  0.00      1RES 214
ATOM    137  CB  ARG     8     -25.169  63.736  28.444  0.00  0.00      1RES 215
ATOM    138  CG  ARG     8     -26.472  62.964  28.214  0.00  0.00      1RES 216
ATOM    139  CD  ARG     8     -26.236  61.467  28.439  0.00  0.00      1RES 217
ATOM    140  NE  ARG     8     -26.886  60.676  27.338  0.00  0.00      1RES 218
ATOM    141  CZ  ARG     8     -28.155  60.826  27.017  0.00  0.00      1RES 219
ATOM    142  NH1 ARG     8     -28.974  61.524  27.767  0.00  0.00      1RES 220
ATOM    143  NH2 ARG     8     -28.622  60.215  25.963  0.00  0.00      1RES 221
ATOM    144  H   ARG     8     -27.312  66.136  28.355  1.00  0.00      1RES 222
ATOM    145  HA  ARG     8     -24.518  65.782  28.428  1.00  0.00      1RES 223
ATOM    146 1HB  ARG     8     -24.397  63.338  27.801  1.00  0.00      1RES 224
ATOM    147 2HB  ARG     8     -24.867  63.628  29.475  1.00  0.00      1RES 225
ATOM    148 1HG  ARG     8     -27.225  63.318  28.903  1.00  0.00      1RES 226
ATOM    149 2HG  ARG     8     -26.810  63.123  27.201  1.00  0.00      1RES 227
ATOM    150 1HD  ARG     8     -25.181  61.262  28.412  1.00  0.00      1RES 228
ATOM    151 2HD  ARG     8     -26.626  61.185  29.414  1.00  0.00      1RES 229
ATOM    152  HE  ARG     8     -26.333  60.065  26.806  1.00  0.00      1RES 230
ATOM    153 1HH1 ARG     8     -28.651  61.953  28.607  1.00  0.00      1RES 231
ATOM    154 2HH1 ARG     8     -29.931  61.625  27.494  1.00  0.00      1RES 232
ATOM    155 1HH2 ARG     8     -28.018  59.641  25.409  1.00  0.00      1RES 233
ATOM    156 2HH2 ARG     8     -29.583  60.321  25.708  1.00  0.00      1RES 234
ATOM    157  N   ASP     9     -26.801  65.214  26.150  0.00  0.98      1RES 235
ATOM    158  CA  ASP     9     -27.077  65.356  24.689  0.00  0.99      1RES 236
ATOM    159  C   ASP     9     -26.976  66.829  24.273  0.00  0.81      1RES 237
ATOM    160  O   ASP     9     -26.805  67.136  23.109  0.00  0.82      1RES 238
ATOM    161  CB  ASP     9     -28.486  64.841  24.388  0.00  1.17      1RES 239
ATOM    162  CG  ASP     9     -28.426  63.346  24.070  0.00  1.85      1RES 240
ATOM    163  OD1 ASP     9     -27.865  62.613  24.868  0.00  2.62      1RES 241
ATOM    164  OD2 ASP     9     -28.943  62.959  23.035  0.00  2.25      1RES 242
ATOM    165  H   ASP     9     -27.530  64.988  26.762  1.00  1.03      1RES 243
ATOM    166  HA  ASP     9     -26.358  64.776  24.131  1.00  1.08      1RES 244
ATOM    167 1HB  ASP     9     -29.120  65.002  25.248  1.00  1.41      1RES 245
ATOM    168 2HB  ASP     9     -28.890  65.371  23.538  1.00  1.47      1RES 246
ATOM    169  N   ALA    10     -27.087  67.740  25.209  0.00  0.72      1RES 247
ATOM    170  CA  ALA    10     -27.005  69.189  24.862  0.00  0.70      1RES 248
ATOM    171  C   ALA    10     -25.577  69.541  24.431  0.00  0.54      1RES 249
ATOM    172  O   ALA    10     -25.325  69.858  23.281  0.00  0.54      1RES 250
ATOM    173  CB  ALA    10     -27.392  70.022  26.087  0.00  0.83      1RES 251
ATOM    174  H   ALA    10     -27.232  67.473  26.139  1.00  0.76      1RES 252
ATOM    175  HA  ALA    10     -27.687  69.403  24.053  1.00  0.83      1RES 253
ATOM    176 1HB  ALA    10     -27.977  69.416  26.763  1.00  1.29      1RES 254
ATOM    177 2HB  ALA    10     -26.499  70.363  26.591  1.00  1.44      1RES 255
ATOM    178 3HB  ALA    10     -27.975  70.874  25.773  1.00  1.22      1RES 256
ATOM    179  N   VAL    11     -24.641  69.493  25.347  0.00  0.52      1RES 257
ATOM    180  CA  VAL    11     -23.225  69.831  25.002  0.00  0.53      1RES 258
ATOM    181  C   VAL    11     -22.717  68.859  23.936  0.00  0.49      1RES 259
ATOM    182  O   VAL    11     -22.036  69.246  23.003  0.00  0.51      1RES 260
ATOM    183  CB  VAL    11     -22.349  69.722  26.254  0.00  0.67      1RES 261
ATOM    184  CG1 VAL    11     -20.920  70.168  25.923  0.00  0.80      1RES 262
ATOM    185  CG2 VAL    11     -22.917  70.619  27.358  0.00  0.77      1RES 263
ATOM    186  H   VAL    11     -24.871  69.236  26.265  1.00  0.61      1RES 264
ATOM    187  HA  VAL    11     -23.181  70.840  24.618  1.00  0.59      1RES 265
ATOM    188  HB  VAL    11     -22.334  68.696  26.593  1.00  0.69      1RES 266
ATOM    189 1HG1 VAL    11     -20.939  70.839  25.077  1.00  1.16      1RES 267
ATOM    190 2HG1 VAL    11     -20.494  70.675  26.776  1.00  1.41      1RES 268
ATOM    191 3HG1 VAL    11     -20.319  69.302  25.682  1.00  1.36      1RES 269
ATOM    192 1HG2 VAL    11     -23.978  70.750  27.207  1.00  1.18      1RES 270
ATOM    193 2HG2 VAL    11     -22.745  70.159  28.319  1.00  1.23      1RES 271
ATOM    194 3HG2 VAL    11     -22.428  71.581  27.327  1.00  1.29      1RES 272
ATOM    195  N   LEU    12     -23.047  67.603  24.071  0.00  0.58      1RES 273
ATOM    196  CA  LEU    12     -22.593  66.593  23.073  0.00  0.70      1RES 274
ATOM    197  C   LEU    12     -23.186  66.926  21.702  0.00  0.57      1RES 275
ATOM    198  O   LEU    12     -22.618  66.602  20.683  0.00  0.65      1RES 276
ATOM    199  CB  LEU    12     -23.056  65.201  23.507  0.00  0.96      1RES 277
ATOM    200  CG  LEU    12     -22.208  64.139  22.805  0.00  1.41      1RES 278
ATOM    201  CD1 LEU    12     -21.040  63.739  23.708  0.00  2.00      1RES 279
ATOM    202  CD2 LEU    12     -23.071  62.908  22.516  0.00  1.95      1RES 280
ATOM    203  H   LEU    12     -23.598  67.323  24.831  1.00  0.65      1RES 281
ATOM    204  HA  LEU    12     -21.515  66.610  23.011  1.00  0.80      1RES 282
ATOM    205 1HB  LEU    12     -22.943  65.103  24.577  1.00  1.19      1RES 283
ATOM    206 2HB  LEU    12     -24.094  65.067  23.240  1.00  1.18      1RES 284
ATOM    207  HG  LEU    12     -21.825  64.539  21.878  1.00  1.80      1RES 285
ATOM    208 1HD1 LEU    12     -20.764  64.577  24.331  1.00  2.34      1RES 286
ATOM    209 2HD1 LEU    12     -21.335  62.908  24.331  1.00  2.68      1RES 287
ATOM    210 3HD1 LEU    12     -20.197  63.450  23.098  1.00  2.19      1RES 288
ATOM    211 1HD2 LEU    12     -23.662  62.669  23.387  1.00  2.45      1RES 289
ATOM    212 2HD2 LEU    12     -23.726  63.115  21.682  1.00  2.38      1RES 290
ATOM    213 3HD2 LEU    12     -22.433  62.071  22.273  1.00  2.28      1RES 291
ATOM    214  N   ASN    13     -24.323  67.573  21.669  0.00  0.53      1RES 292
ATOM    215  CA  ASN    13     -24.948  67.923  20.359  0.00  0.61      1RES 293
ATOM    216  C   ASN    13     -24.153  69.048  19.689  0.00  0.53      1RES 294
ATOM    217  O   ASN    13     -24.128  69.161  18.480  0.00  0.67      1RES 295
ATOM    218  CB  ASN    13     -26.388  68.381  20.588  0.00  0.76      1RES 296
ATOM    219  CG  ASN    13     -27.346  67.202  20.390  0.00  1.31      1RES 297
ATOM    220  OD1 ASN    13     -28.431  67.368  19.868  0.00  2.20      1RES 298
ATOM    221  ND2 ASN    13     -26.992  66.009  20.786  0.00  1.62      1RES 299
ATOM    222  H   ASN    13     -24.766  67.827  22.504  1.00  0.57      1RES 300
ATOM    223  HA  ASN    13     -24.950  67.058  19.719  1.00  0.74      1RES 301
ATOM    224 1HB  ASN    13     -26.488  68.762  21.592  1.00  1.15      1RES 302
ATOM    225 2HB  ASN    13     -26.631  69.158  19.882  1.00  1.01      1RES 303
ATOM    226 1HD2 ASN    13     -27.600  65.251  20.663  1.00  2.15      1RES 304
ATOM    227 2HD2 ASN    13     -26.117  65.873  21.208  1.00  1.83      1RES 305
ATOM    228  N   MET    14     -23.515  69.886  20.466  0.00  0.48      1RES 306
ATOM    229  CA  MET    14     -22.737  71.009  19.889  0.00  0.62      1RES 307
ATOM    230  C   MET    14     -21.486  70.492  19.160  0.00  0.59      1RES 308
ATOM    231  O   MET    14     -21.228  70.843  18.027  0.00  0.98      1RES 309
ATOM    232  CB  MET    14     -22.302  71.929  21.020  0.00  0.86      1RES 310
ATOM    233  CG  MET    14     -23.534  72.431  21.771  0.00  1.23      1RES 311
ATOM    234  SD  MET    14     -24.509  73.505  20.687  0.00  2.37      1RES 312
ATOM    235  CE  MET    14     -26.096  72.661  20.896  0.00  2.86      1RES 313
ATOM    236  H   MET    14     -23.558  69.786  21.434  1.00  0.49      1RES 314
ATOM    237  HA  MET    14     -23.365  71.564  19.214  1.00  0.75      1RES 315
ATOM    238 1HB  MET    14     -21.664  71.383  21.699  1.00  1.15      1RES 316
ATOM    239 2HB  MET    14     -21.764  72.768  20.610  1.00  1.34      1RES 317
ATOM    240 1HG  MET    14     -24.136  71.589  22.081  1.00  1.71      1RES 318
ATOM    241 2HG  MET    14     -23.218  72.986  22.640  1.00  1.58      1RES 319
ATOM    242 1HE  MET    14     -26.105  72.144  21.846  1.00  3.26      1RES 320
ATOM    243 2HE  MET    14     -26.896  73.383  20.875  1.00  3.43      1RES 321
ATOM    244 3HE  MET    14     -26.233  71.951  20.092  1.00  2.83      1RES 322
ATOM    245  N   TRP    15     -20.693  69.691  19.825  0.00  0.44      1RES 323
ATOM    246  CA  TRP    15     -19.424  69.170  19.212  0.00  0.44      1RES 324
ATOM    247  C   TRP    15     -19.693  68.130  18.128  0.00  0.43      1RES 325
ATOM    248  O   TRP    15     -19.001  68.071  17.129  0.00  0.57      1RES 326
ATOM    249  CB  TRP    15     -18.596  68.489  20.298  0.00  0.53      1RES 327
ATOM    250  CG  TRP    15     -18.162  69.489  21.284  0.00  0.44      1RES 328
ATOM    251  CD1 TRP    15     -18.716  69.655  22.492  0.00  0.49      1RES 329
ATOM    252  CD2 TRP    15     -17.095  70.457  21.173  0.00  0.38      1RES 330
ATOM    253  NE1 TRP    15     -18.063  70.693  23.133  0.00  0.50      1RES 331
ATOM    254  CE2 TRP    15     -17.057  71.227  22.345  0.00  0.45      1RES 332
ATOM    255  CE3 TRP    15     -16.174  70.749  20.168  0.00  0.41      1RES 333
ATOM    256  CZ2 TRP    15     -16.127  72.260  22.500  0.00  0.54      1RES 334
ATOM    257  CZ3 TRP    15     -15.245  71.773  20.331  0.00  0.49      1RES 335
ATOM    258  CH2 TRP    15     -15.226  72.528  21.493  0.00  0.54      1RES 336
ATOM    259  H   TRP    15     -20.918  69.449  20.749  1.00  0.66      1RES 337
ATOM    260  HA  TRP    15     -18.858  69.989  18.796  1.00  0.51      1RES 338
ATOM    261 1HB  TRP    15     -19.199  67.751  20.793  1.00  0.68      1RES 339
ATOM    262 2HB  TRP    15     -17.734  68.023  19.856  1.00  0.62      1RES 340
ATOM    263  HD1 TRP    15     -19.538  69.067  22.886  1.00  0.57      1RES 341
ATOM    264  HE1 TRP    15     -18.267  71.015  24.026  1.00  0.59      1RES 342
ATOM    265  HE3 TRP    15     -16.164  70.167  19.277  1.00  0.47      1RES 343
ATOM    266  HZ2 TRP    15     -16.113  72.853  23.399  1.00  0.65      1RES 344
ATOM    267  HZ3 TRP    15     -14.560  71.993  19.548  1.00  0.57      1RES 345
ATOM    268  HH2 TRP    15     -14.501  73.302  21.620  1.00  0.66      1RES 346
ATOM    269  N   GLN    16     -20.648  67.280  18.348  0.00  0.43      1RES 347
ATOM    270  CA  GLN    16     -20.937  66.196  17.372  0.00  0.53      1RES 348
ATOM    271  C   GLN    16     -21.518  66.755  16.066  0.00  0.54      1RES 349
ATOM    272  O   GLN    16     -21.627  66.043  15.085  0.00  0.65      1RES 350
ATOM    273  CB  GLN    16     -21.913  65.222  18.026  0.00  0.65      1RES 351
ATOM    274  CG  GLN    16     -21.287  64.689  19.323  0.00  0.67      1RES 352
ATOM    275  CD  GLN    16     -20.212  63.654  18.984  0.00  1.07      1RES 353
ATOM    276  OE1 GLN    16     -20.326  62.941  18.007  0.00  1.64      1RES 354
ATOM    277  NE2 GLN    16     -19.166  63.541  19.756  0.00  1.72      1RES 355
ATOM    278  H   GLN    16     -21.160  67.332  19.178  1.00  0.49      1RES 356
ATOM    279  HA  GLN    16     -20.019  65.672  17.151  1.00  0.59      1RES 357
ATOM    280 1HB  GLN    16     -22.835  65.737  18.254  1.00  0.65      1RES 358
ATOM    281 2HB  GLN    16     -22.110  64.399  17.356  1.00  0.80      1RES 359
ATOM    282 1HG  GLN    16     -20.837  65.512  19.878  1.00  0.67      1RES 360
ATOM    283 2HG  GLN    16     -22.052  64.227  19.927  1.00  0.85      1RES 361
ATOM    284 1HE2 GLN    16     -18.472  62.881  19.548  1.00  2.00      1RES 362
ATOM    285 2HE2 GLN    16     -19.074  64.116  20.544  1.00  2.27      1RES 363
ATOM    286  N   GLN    17     -21.886  68.014  16.034  0.00  0.54      1RES 364
ATOM    287  CA  GLN    17     -22.451  68.597  14.780  0.00  0.60      1RES 365
ATOM    288  C   GLN    17     -21.380  69.398  14.013  0.00  0.64      1RES 366
ATOM    289  O   GLN    17     -21.663  69.971  12.977  0.00  0.96      1RES 367
ATOM    290  CB  GLN    17     -23.613  69.515  15.146  0.00  0.62      1RES 368
ATOM    291  CG  GLN    17     -24.692  68.697  15.853  0.00  0.64      1RES 369
ATOM    292  CD  GLN    17     -25.501  67.911  14.819  0.00  1.45      1RES 370
ATOM    293  OE1 GLN    17     -25.012  67.607  13.750  0.00  2.36      1RES 371
ATOM    294  NE2 GLN    17     -26.730  67.568  15.095  0.00  1.78      1RES 372
ATOM    295  H   GLN    17     -21.796  68.575  16.831  1.00  0.58      1RES 373
ATOM    296  HA  GLN    17     -22.815  67.799  14.151  1.00  0.67      1RES 374
ATOM    297 1HB  GLN    17     -23.259  70.290  15.808  1.00  0.61      1RES 375
ATOM    298 2HB  GLN    17     -24.023  69.958  14.252  1.00  0.68      1RES 376
ATOM    299 1HG  GLN    17     -24.221  68.010  16.543  1.00  0.91      1RES 377
ATOM    300 2HG  GLN    17     -25.349  69.360  16.395  1.00  1.12      1RES 378
ATOM    301 1HE2 GLN    17     -27.257  67.065  14.440  1.00  2.43      1RES 379
ATOM    302 2HE2 GLN    17     -27.126  67.815  15.958  1.00  1.81      1RES 380
ATOM    303  N   GLY    18     -20.159  69.443  14.500  0.00  0.55      1RES 381
ATOM    304  CA  GLY    18     -19.087  70.204  13.784  0.00  0.58      1RES 382
ATOM    305  C   GLY    18     -19.132  71.676  14.202  0.00  0.54      1RES 383
ATOM    306  O   GLY    18     -19.428  72.547  13.406  0.00  0.81      1RES 384
ATOM    307  H   GLY    18     -19.944  68.976  15.330  1.00  0.70      1RES 385
ATOM    308 1HA  GLY    18     -18.122  69.787  14.035  1.00  0.63      1RES 386
ATOM    309 2HA  GLY    18     -19.244  70.131  12.719  1.00  0.66      1RES 387
ATOM    310  N   LEU    19     -18.853  71.954  15.449  0.00  0.63      1RES 388
ATOM    311  CA  LEU    19     -18.887  73.364  15.941  0.00  0.60      1RES 389
ATOM    312  C   LEU    19     -17.533  73.747  16.531  0.00  0.56      1RES 390
ATOM    313  O   LEU    19     -16.560  73.030  16.394  0.00  0.70      1RES 391
ATOM    314  CB  LEU    19     -19.952  73.486  17.019  0.00  0.72      1RES 392
ATOM    315  CG  LEU    19     -21.345  73.616  16.412  0.00  0.73      1RES 393
ATOM    316  CD1 LEU    19     -21.681  72.387  15.570  0.00  1.18      1RES 394
ATOM    317  CD2 LEU    19     -22.339  73.737  17.561  0.00  1.33      1RES 395
ATOM    318  H   LEU    19     -18.628  71.230  16.070  1.00  0.92      1RES 396
ATOM    319  HA  LEU    19     -19.116  74.033  15.137  1.00  0.63      1RES 397
ATOM    320 1HB  LEU    19     -19.919  72.616  17.654  1.00  0.87      1RES 398
ATOM    321 2HB  LEU    19     -19.756  74.361  17.605  1.00  1.03      1RES 399
ATOM    322  HG  LEU    19     -21.393  74.502  15.797  1.00  1.44      1RES 400
ATOM    323 1HD1 LEU    19     -21.111  71.542  15.924  1.00  1.79      1RES 401
ATOM    324 2HD1 LEU    19     -22.735  72.174  15.653  1.00  1.76      1RES 402
ATOM    325 3HD1 LEU    19     -21.433  72.582  14.538  1.00  1.70      1RES 403
ATOM    326 1HD2 LEU    19     -21.886  74.314  18.356  1.00  1.92      1RES 404
ATOM    327 2HD2 LEU    19     -23.234  74.232  17.217  1.00  1.86      1RES 405
ATOM    328 3HD2 LEU    19     -22.586  72.752  17.928  1.00  1.80      1RES 406
ATOM    329  N   GLY    20     -17.466  74.883  17.181  0.00  0.49      1RES 407
ATOM    330  CA  GLY    20     -16.170  75.329  17.776  0.00  0.53      1RES 408
ATOM    331  C   GLY    20     -16.406  76.354  18.893  0.00  0.49      1RES 409
ATOM    332  O   GLY    20     -16.887  77.428  18.633  0.00  0.50      1RES 410
ATOM    333  H   GLY    20     -18.269  75.444  17.268  1.00  0.51      1RES 411
ATOM    334 1HA  GLY    20     -15.646  74.475  18.178  1.00  0.65      1RES 412
ATOM    335 2HA  GLY    20     -15.566  75.783  17.005  1.00  0.58      1RES 413
ATOM    336  N   ALA    21     -16.047  75.998  20.123  0.00  0.55      1RES 414
ATOM    337  CA  ALA    21     -16.173  76.890  21.350  0.00  0.59      1RES 415
ATOM    338  C   ALA    21     -17.131  78.076  21.178  0.00  0.49      1RES 416
ATOM    339  O   ALA    21     -18.200  78.081  21.735  0.00  0.48      1RES 417
ATOM    340  CB  ALA    21     -14.791  77.434  21.714  0.00  0.71      1RES 418
ATOM    341  H   ALA    21     -15.671  75.103  20.250  1.00  0.62      1RES 419
ATOM    342  HA  ALA    21     -16.523  76.287  22.174  1.00  0.71      1RES 420
ATOM    343 1HB  ALA    21     -14.340  77.884  20.842  1.00  1.27      1RES 421
ATOM    344 2HB  ALA    21     -14.892  78.178  22.492  1.00  1.13      1RES 422
ATOM    345 3HB  ALA    21     -14.167  76.627  22.067  1.00  1.26      1RES 423
ATOM    346  N   SER    22     -16.741  79.089  20.432  0.00  0.53      1RES 424
ATOM    347  CA  SER    22     -17.621  80.291  20.227  0.00  0.56      1RES 425
ATOM    348  C   SER    22     -19.053  79.858  19.868  0.00  0.44      1RES 426
ATOM    349  O   SER    22     -19.990  80.161  20.579  0.00  0.51      1RES 427
ATOM    350  CB  SER    22     -17.052  81.142  19.091  0.00  0.82      1RES 428
ATOM    351  OG  SER    22     -16.011  81.967  19.599  0.00  1.56      1RES 429
ATOM    352  H   SER    22     -15.857  79.062  20.008  1.00  0.60      1RES 430
ATOM    353  HA  SER    22     -17.642  80.876  21.134  1.00  0.64      1RES 431
ATOM    354 1HB  SER    22     -16.653  80.501  18.323  1.00  1.25      1RES 432
ATOM    355 2HB  SER    22     -17.839  81.755  18.672  1.00  1.13      1RES 433
ATOM    356  HG  SER    22     -16.379  82.836  19.774  1.00  1.93      1RES 434
ATOM    357  N   HIS    23     -19.220  79.147  18.780  0.00  0.51      1RES 435
ATOM    358  CA  HIS    23     -20.583  78.680  18.383  0.00  0.64      1RES 436
ATOM    359  C   HIS    23     -21.068  77.641  19.403  0.00  0.56      1RES 437
ATOM    360  O   HIS    23     -22.237  77.582  19.735  0.00  0.74      1RES 438
ATOM    361  CB  HIS    23     -20.517  78.048  16.985  0.00  0.88      1RES 439
ATOM    362  CG  HIS    23     -21.885  77.571  16.568  0.00  1.07      1RES 440
ATOM    363  ND1 HIS    23     -22.507  78.018  15.413  0.00  1.31      1RES 441
ATOM    364  CD2 HIS    23     -22.759  76.681  17.145  0.00  1.33      1RES 442
ATOM    365  CE1 HIS    23     -23.701  77.403  15.332  0.00  1.64      1RES 443
ATOM    366  NE2 HIS    23     -23.905  76.576  16.362  0.00  1.68      1RES 444
ATOM    367  H   HIS    23     -18.448  78.915  18.228  1.00  0.62      1RES 445
ATOM    368  HA  HIS    23     -21.263  79.519  18.371  1.00  0.78      1RES 446
ATOM    369 1HB  HIS    23     -20.164  78.783  16.277  1.00  1.12      1RES 447
ATOM    370 2HB  HIS    23     -19.835  77.211  17.002  1.00  1.03      1RES 448
ATOM    371  HD1 HIS    23     -22.144  78.666  14.774  1.00  1.38      1RES 449
ATOM    372  HD2 HIS    23     -22.582  76.146  18.070  1.00  1.41      1RES 450
ATOM    373  HE1 HIS    23     -24.409  77.557  14.530  1.00  1.94      1RES 451
ATOM    374  N   ILE    24     -20.171  76.833  19.912  0.00  0.43      1RES 452
ATOM    375  CA  ILE    24     -20.567  75.796  20.930  0.00  0.52      1RES 453
ATOM    376  C   ILE    24     -20.978  76.483  22.242  0.00  0.75      1RES 454
ATOM    377  O   ILE    24     -21.527  75.865  23.131  0.00  1.20      1RES 455
ATOM    378  CB  ILE    24     -19.376  74.864  21.179  0.00  0.52      1RES 456
ATOM    379  CG1 ILE    24     -18.892  74.327  19.846  0.00  0.91      1RES 457
ATOM    380  CG2 ILE    24     -19.767  73.667  22.065  0.00  0.80      1RES 458
ATOM    381  CD1 ILE    24     -17.617  73.564  20.080  0.00  1.39      1RES 459
ATOM    382  H   ILE    24     -19.230  76.918  19.636  1.00  0.41      1RES 460
ATOM    383  HA  ILE    24     -21.399  75.221  20.551  1.00  0.64      1RES 461
ATOM    384  HB  ILE    24     -18.579  75.417  21.652  1.00  0.84      1RES 462
ATOM    385 1HG1 ILE    24     -19.639  73.664  19.442  1.00  1.06      1RES 463
ATOM    386 2HG1 ILE    24     -18.710  75.137  19.161  1.00  1.43      1RES 464
ATOM    387 1HG2 ILE    24     -20.840  73.597  22.119  1.00  1.33      1RES 465
ATOM    388 2HG2 ILE    24     -19.356  72.742  21.639  1.00  1.24      1RES 466
ATOM    389 3HG2 ILE    24     -19.361  73.808  23.053  1.00  1.29      1RES 467
ATOM    390 1HD1 ILE    24     -17.072  74.040  20.878  1.00  1.85      1RES 468
ATOM    391 2HD1 ILE    24     -17.867  72.564  20.364  1.00  1.88      1RES 469
ATOM    392 3HD1 ILE    24     -17.027  73.549  19.188  1.00  1.84      1RES 470
ATOM    393  N   SER    25     -20.716  77.759  22.361  0.00  0.57      1RES 471
ATOM    394  CA  SER    25     -21.083  78.513  23.592  0.00  0.85      1RES 472
ATOM    395  C   SER    25     -22.356  79.332  23.327  0.00  0.96      1RES 473
ATOM    396  O   SER    25     -23.127  79.602  24.228  0.00  1.16      1RES 474
ATOM    397  CB  SER    25     -19.928  79.455  23.959  0.00  1.15      1RES 475
ATOM    398  OG  SER    25     -20.408  80.516  24.778  0.00  1.71      1RES 476
ATOM    399  H   SER    25     -20.274  78.223  21.635  1.00  0.46      1RES 477
ATOM    400  HA  SER    25     -21.258  77.822  24.403  1.00  0.91      1RES 478
ATOM    401 1HB  SER    25     -19.174  78.908  24.499  1.00  1.47      1RES 479
ATOM    402 2HB  SER    25     -19.494  79.856  23.052  1.00  1.73      1RES 480
ATOM    403  HG  SER    25     -20.202  81.346  24.340  1.00  2.02      1RES 481
ATOM    404  N   LYS    26     -22.576  79.729  22.096  0.00  1.07      1RES 482
ATOM    405  CA  LYS    26     -23.791  80.532  21.764  0.00  1.40      1RES 483
ATOM    406  C   LYS    26     -25.012  79.616  21.726  0.00  1.27      1RES 484
ATOM    407  O   LYS    26     -25.958  79.801  22.468  0.00  1.42      1RES 485
ATOM    408  CB  LYS    26     -23.611  81.198  20.400  0.00  1.74      1RES 486
ATOM    409  CG  LYS    26     -22.997  82.597  20.578  0.00  2.12      1RES 487
ATOM    410  CD  LYS    26     -21.657  82.682  19.833  0.00  2.31      1RES 488
ATOM    411  CE  LYS    26     -20.622  83.389  20.712  0.00  2.62      1RES 489
ATOM    412  NZ  LYS    26     -19.298  83.387  20.027  0.00  2.76      1RES 490
ATOM    413  H   LYS    26     -21.941  79.500  21.389  1.00  1.07      1RES 491
ATOM    414  HA  LYS    26     -23.936  81.292  22.514  1.00  1.58      1RES 492
ATOM    415 1HB  LYS    26     -22.963  80.589  19.788  1.00  1.95      1RES 493
ATOM    416 2HB  LYS    26     -24.572  81.291  19.923  1.00  2.05      1RES 494
ATOM    417 1HG  LYS    26     -23.675  83.336  20.177  1.00  2.50      1RES 495
ATOM    418 2HG  LYS    26     -22.837  82.793  21.629  1.00  2.47      1RES 496
ATOM    419 1HD  LYS    26     -21.309  81.686  19.598  1.00  2.74      1RES 497
ATOM    420 2HD  LYS    26     -21.790  83.241  18.919  1.00  2.57      1RES 498
ATOM    421 1HE  LYS    26     -20.934  84.407  20.889  1.00  2.91      1RES 499
ATOM    422 2HE  LYS    26     -20.539  82.869  21.656  1.00  3.14      1RES 500
ATOM    423 1HZ  LYS    26     -19.439  83.455  18.998  1.00  2.74      1RES 501
ATOM    424 2HZ  LYS    26     -18.737  84.198  20.354  1.00  3.19      1RES 502
ATOM    425 3HZ  LYS    26     -18.793  82.507  20.251  1.00  3.06      1RES 503
ATOM    426  N   THR    27     -24.994  78.622  20.871  0.00  1.09      1RES 504
ATOM    427  CA  THR    27     -26.149  77.678  20.786  0.00  1.16      1RES 505
ATOM    428  C   THR    27     -26.337  77.005  22.149  0.00  0.87      1RES 506
ATOM    429  O   THR    27     -27.431  76.938  22.676  0.00  0.93      1RES 507
ATOM    430  CB  THR    27     -25.862  76.622  19.716  0.00  1.38      1RES 508
ATOM    431  OG1 THR    27     -25.586  77.267  18.481  0.00  1.95      1RES 509
ATOM    432  CG2 THR    27     -27.077  75.709  19.556  0.00  1.87      1RES 510
ATOM    433  H   THR    27     -24.215  78.492  20.291  1.00  1.02      1RES 511
ATOM    434  HA  THR    27     -27.044  78.225  20.527  1.00  1.43      1RES 512
ATOM    435  HB  THR    27     -25.010  76.033  20.012  1.00  1.28      1RES 513
ATOM    436  HG1 THR    27     -26.300  77.883  18.301  1.00  2.15      1RES 514
ATOM    437 1HG2 THR    27     -27.437  75.413  20.530  1.00  2.26      1RES 515
ATOM    438 2HG2 THR    27     -27.858  76.238  19.029  1.00  2.20      1RES 516
ATOM    439 3HG2 THR    27     -26.796  74.830  18.994  1.00  2.33      1RES 517
ATOM    440  N   MET    28     -25.263  76.535  22.729  0.00  0.77      1RES 518
ATOM    441  CA  MET    28     -25.327  75.902  24.048  0.00  0.77      1RES 519
ATOM    442  C   MET    28     -24.819  76.938  25.063  0.00  0.98      1RES 520
ATOM    443  O   MET    28     -23.635  77.169  25.194  0.00  1.84      1RES 521
ATOM    444  CB  MET    28     -24.431  74.656  24.013  0.00  1.10      1RES 522
ATOM    445  CG  MET    28     -24.372  74.020  25.398  0.00  2.23      1RES 523
ATOM    446  SD  MET    28     -25.417  72.538  25.459  0.00  3.11      1RES 524
ATOM    447  CE  MET    28     -26.936  73.278  24.803  0.00  3.70      1RES 525
ATOM    448  H   MET    28     -24.399  76.617  22.302  1.00  0.87      1RES 526
ATOM    449  HA  MET    28     -26.344  75.627  24.278  1.00  0.97      1RES 527
ATOM    450 1HB  MET    28     -24.828  73.942  23.297  1.00  1.31      1RES 528
ATOM    451 2HB  MET    28     -23.438  74.938  23.709  1.00  1.41      1RES 529
ATOM    452 1HG  MET    28     -23.352  73.752  25.612  1.00  2.78      1RES 530
ATOM    453 2HG  MET    28     -24.714  74.733  26.127  1.00  2.70      1RES 531
ATOM    454 1HE  MET    28     -26.733  73.728  23.843  1.00  3.85      1RES 532
ATOM    455 2HE  MET    28     -27.689  72.512  24.687  1.00  4.13      1RES 533
ATOM    456 3HE  MET    28     -27.288  74.038  25.487  1.00  4.04      1RES 534
ATOM    457  N   ASN    29     -25.724  77.592  25.741  0.00  1.24      1RES 535
ATOM    458  CA  ASN    29     -25.347  78.662  26.723  0.00  1.66      1RES 536
ATOM    459  C   ASN    29     -24.253  78.199  27.698  0.00  1.19      1RES 537
ATOM    460  O   ASN    29     -24.538  77.670  28.752  0.00  1.60      1RES 538
ATOM    461  CB  ASN    29     -26.588  79.062  27.522  0.00  2.67      1RES 539
ATOM    462  CG  ASN    29     -26.309  80.357  28.287  0.00  3.49      1RES 540
ATOM    463  OD1 ASN    29     -25.314  80.467  28.977  0.00  4.02      1RES 541
ATOM    464  ND2 ASN    29     -27.151  81.349  28.195  0.00  4.12      1RES 542
ATOM    465  H   ASN    29     -26.670  77.402  25.578  1.00  1.79      1RES 543
ATOM    466  HA  ASN    29     -24.991  79.525  26.181  1.00  2.02      1RES 544
ATOM    467 1HB  ASN    29     -27.417  79.214  26.846  1.00  3.04      1RES 545
ATOM    468 2HB  ASN    29     -26.833  78.278  28.223  1.00  3.00      1RES 546
ATOM    469 1HD2 ASN    29     -26.981  82.183  28.681  1.00  4.84      1RES 547
ATOM    470 2HD2 ASN    29     -27.953  81.261  27.639  1.00  4.14      1RES 548
ATOM    471  N   ILE    30     -23.008  78.436  27.361  0.00  0.79      1RES 549
ATOM    472  CA  ILE    30     -21.873  78.053  28.269  0.00  0.85      1RES 550
ATOM    473  C   ILE    30     -20.587  78.720  27.767  0.00  0.62      1RES 551
ATOM    474  O   ILE    30     -20.360  78.820  26.579  0.00  1.11      1RES 552
ATOM    475  CB  ILE    30     -21.665  76.527  28.307  0.00  1.63      1RES 553
ATOM    476  CG1 ILE    30     -21.962  75.905  26.939  0.00  2.05      1RES 554
ATOM    477  CG2 ILE    30     -22.582  75.901  29.358  0.00  2.22      1RES 555
ATOM    478  CD1 ILE    30     -21.239  74.566  26.826  0.00  2.71      1RES 556
ATOM    479  H   ILE    30     -22.816  78.890  26.513  1.00  1.02      1RES 557
ATOM    480  HA  ILE    30     -22.087  78.409  29.268  1.00  1.29      1RES 558
ATOM    481  HB  ILE    30     -20.637  76.322  28.574  1.00  1.93      1RES 559
ATOM    482 1HG1 ILE    30     -23.027  75.751  26.838  1.00  2.51      1RES 560
ATOM    483 2HG1 ILE    30     -21.617  76.566  26.159  1.00  2.29      1RES 561
ATOM    484 1HG2 ILE    30     -22.817  76.635  30.114  1.00  2.74      1RES 562
ATOM    485 2HG2 ILE    30     -23.495  75.567  28.886  1.00  2.62      1RES 563
ATOM    486 3HG2 ILE    30     -22.084  75.059  29.815  1.00  2.37      1RES 564
ATOM    487 1HD1 ILE    30     -20.364  74.576  27.461  1.00  3.35      1RES 565
ATOM    488 2HD1 ILE    30     -21.901  73.771  27.138  1.00  3.05      1RES 566
ATOM    489 3HD1 ILE    30     -20.940  74.405  25.803  1.00  2.88      1RES 567
ATOM    490  N   ALA    31     -19.741  79.172  28.664  0.00  0.82      1RES 568
ATOM    491  CA  ALA    31     -18.462  79.833  28.240  0.00  0.71      1RES 569
ATOM    492  C   ALA    31     -17.621  78.834  27.444  0.00  0.60      1RES 570
ATOM    493  O   ALA    31     -17.856  77.651  27.514  0.00  0.61      1RES 571
ATOM    494  CB  ALA    31     -17.684  80.283  29.478  0.00  0.86      1RES 572
ATOM    495  H   ALA    31     -19.946  79.072  29.616  1.00  1.39      1RES 573
ATOM    496  HA  ALA    31     -18.686  80.690  27.621  1.00  0.89      1RES 574
ATOM    497 1HB  ALA    31     -18.375  80.645  30.225  1.00  1.32      1RES 575
ATOM    498 2HB  ALA    31     -17.127  79.448  29.877  1.00  1.25      1RES 576
ATOM    499 3HB  ALA    31     -17.001  81.074  29.206  1.00  1.48      1RES 577
ATOM    500  N   ARG    32     -16.658  79.295  26.677  0.00  0.58      1RES 578
ATOM    501  CA  ARG    32     -15.827  78.359  25.869  0.00  0.55      1RES 579
ATOM    502  C   ARG    32     -15.002  77.439  26.779  0.00  0.44      1RES 580
ATOM    503  O   ARG    32     -14.890  76.251  26.526  0.00  0.44      1RES 581
ATOM    504  CB  ARG    32     -14.909  79.168  24.951  0.00  0.67      1RES 582
ATOM    505  CG  ARG    32     -14.002  80.086  25.775  0.00  0.73      1RES 583
ATOM    506  CD  ARG    32     -12.663  79.392  26.048  0.00  1.23      1RES 584
ATOM    507  NE  ARG    32     -11.549  80.228  25.501  0.00  1.54      1RES 585
ATOM    508  CZ  ARG    32     -10.296  80.021  25.856  0.00  2.09      1RES 586
ATOM    509  NH1 ARG    32      -9.970  79.083  26.716  0.00  2.69      1RES 587
ATOM    510  NH2 ARG    32      -9.358  80.769  25.343  0.00  2.64      1RES 588
ATOM    511  H   ARG    32     -16.490  80.256  26.620  1.00  0.66      1RES 589
ATOM    512  HA  ARG    32     -16.480  77.753  25.263  1.00  0.58      1RES 590
ATOM    513 1HB  ARG    32     -14.301  78.494  24.365  1.00  0.89      1RES 591
ATOM    514 2HB  ARG    32     -15.517  79.771  24.294  1.00  0.91      1RES 592
ATOM    515 1HG  ARG    32     -13.825  80.998  25.222  1.00  1.06      1RES 593
ATOM    516 2HG  ARG    32     -14.482  80.325  26.710  1.00  1.10      1RES 594
ATOM    517 1HD  ARG    32     -12.532  79.272  27.112  1.00  1.61      1RES 595
ATOM    518 2HD  ARG    32     -12.648  78.423  25.572  1.00  1.83      1RES 596
ATOM    519  HE  ARG    32     -11.755  80.941  24.861  1.00  1.94      1RES 597
ATOM    520 1HH1 ARG    32     -10.673  78.502  27.123  1.00  2.72      1RES 598
ATOM    521 2HH1 ARG    32      -9.012  78.951  26.965  1.00  3.41      1RES 599
ATOM    522 1HH2 ARG    32      -9.593  81.489  24.689  1.00  2.80      1RES 600
ATOM    523 2HH2 ARG    32      -8.403  80.623  25.603  1.00  3.19      1RES 601
ATOM    524  N   SER    33     -14.440  77.964  27.839  0.00  0.43      1RES 602
ATOM    525  CA  SER    33     -13.639  77.097  28.758  0.00  0.39      1RES 603
ATOM    526  C   SER    33     -14.605  76.191  29.521  0.00  0.37      1RES 604
ATOM    527  O   SER    33     -14.317  75.041  29.801  0.00  0.35      1RES 605
ATOM    528  CB  SER    33     -12.841  77.953  29.755  0.00  0.47      1RES 606
ATOM    529  OG  SER    33     -12.801  79.304  29.314  0.00  1.13      1RES 607
ATOM    530  H   SER    33     -14.556  78.915  28.034  1.00  0.50      1RES 608
ATOM    531  HA  SER    33     -12.959  76.488  28.171  1.00  0.38      1RES 609
ATOM    532 1HB  SER    33     -13.310  77.916  30.724  1.00  1.28      1RES 610
ATOM    533 2HB  SER    33     -11.835  77.562  29.834  1.00  1.21      1RES 611
ATOM    534  HG  SER    33     -13.000  79.867  30.066  1.00  1.56      1RES 612
ATOM    535  N   THR    34     -15.763  76.709  29.843  0.00  0.44      1RES 613
ATOM    536  CA  THR    34     -16.783  75.907  30.575  0.00  0.49      1RES 614
ATOM    537  C   THR    34     -17.174  74.706  29.718  0.00  0.49      1RES 615
ATOM    538  O   THR    34     -17.451  73.623  30.218  0.00  0.53      1RES 616
ATOM    539  CB  THR    34     -18.016  76.779  30.822  0.00  0.59      1RES 617
ATOM    540  OG1 THR    34     -17.627  77.960  31.511  0.00  0.62      1RES 618
ATOM    541  CG2 THR    34     -19.035  76.008  31.663  0.00  0.67      1RES 619
ATOM    542  H   THR    34     -15.965  77.632  29.590  1.00  0.48      1RES 620
ATOM    543  HA  THR    34     -16.379  75.570  31.517  1.00  0.48      1RES 621
ATOM    544  HB  THR    34     -18.462  77.045  29.874  1.00  0.61      1RES 622
ATOM    545  HG1 THR    34     -18.305  78.624  31.367  1.00  1.06      1RES 623
ATOM    546 1HG2 THR    34     -18.524  75.484  32.457  1.00  0.97      1RES 624
ATOM    547 2HG2 THR    34     -19.748  76.699  32.088  1.00  1.39      1RES 625
ATOM    548 3HG2 THR    34     -19.553  75.296  31.038  1.00  1.29      1RES 626
ATOM    549  N   VAL    35     -17.178  74.884  28.420  0.00  0.49      1RES 627
ATOM    550  CA  VAL    35     -17.530  73.759  27.525  0.00  0.51      1RES 628
ATOM    551  C   VAL    35     -16.445  72.703  27.652  0.00  0.40      1RES 629
ATOM    552  O   VAL    35     -16.723  71.536  27.573  0.00  0.44      1RES 630
ATOM    553  CB  VAL    35     -17.616  74.217  26.063  0.00  0.61      1RES 631
ATOM    554  CG1 VAL    35     -18.332  73.141  25.245  0.00  0.58      1RES 632
ATOM    555  CG2 VAL    35     -18.394  75.530  25.949  0.00  0.94      1RES 633
ATOM    556  H   VAL    35     -16.933  75.749  28.041  1.00  0.53      1RES 634
ATOM    557  HA  VAL    35     -18.477  73.340  27.830  1.00  0.58      1RES 635
ATOM    558  HB  VAL    35     -16.617  74.356  25.678  1.00  0.82      1RES 636
ATOM    559 1HG1 VAL    35     -18.236  72.178  25.747  1.00  1.10      1RES 637
ATOM    560 2HG1 VAL    35     -19.376  73.393  25.150  1.00  1.21      1RES 638
ATOM    561 3HG1 VAL    35     -17.881  73.084  24.258  1.00  1.21      1RES 639
ATOM    562 1HG2 VAL    35     -18.871  75.751  26.891  1.00  1.29      1RES 640
ATOM    563 2HG2 VAL    35     -17.711  76.323  25.696  1.00  1.56      1RES 641
ATOM    564 3HG2 VAL    35     -19.144  75.445  25.175  1.00  1.46      1RES 642
ATOM    565  N   TYR    36     -15.207  73.110  27.850  0.00  0.35      1RES 643
ATOM    566  CA  TYR    36     -14.105  72.101  27.980  0.00  0.32      1RES 644
ATOM    567  C   TYR    36     -14.144  71.415  29.334  0.00  0.37      1RES 645
ATOM    568  O   TYR    36     -13.558  70.362  29.504  0.00  0.47      1RES 646
ATOM    569  CB  TYR    36     -12.744  72.738  27.687  0.00  0.32      1RES 647
ATOM    570  CG  TYR    36     -12.621  72.920  26.186  0.00  0.31      1RES 648
ATOM    571  CD1 TYR    36     -12.937  71.863  25.309  0.00  1.26      1RES 649
ATOM    572  CD2 TYR    36     -12.219  74.151  25.671  0.00  1.15      1RES 650
ATOM    573  CE1 TYR    36     -12.854  72.038  23.931  0.00  1.27      1RES 651
ATOM    574  CE2 TYR    36     -12.129  74.334  24.287  0.00  1.16      1RES 652
ATOM    575  CZ  TYR    36     -12.450  73.279  23.413  0.00  0.39      1RES 653
ATOM    576  OH  TYR    36     -12.351  73.462  22.049  0.00  0.45      1RES 654
ATOM    577  H   TYR    36     -15.009  74.073  27.908  1.00  0.40      1RES 655
ATOM    578  HA  TYR    36     -14.275  71.333  27.260  1.00  0.37      1RES 656
ATOM    579 1HB  TYR    36     -12.676  73.700  28.176  1.00  0.34      1RES 657
ATOM    580 2HB  TYR    36     -11.954  72.092  28.038  1.00  0.37      1RES 658
ATOM    581  HD1 TYR    36     -13.243  70.908  25.706  1.00  2.13      1RES 659
ATOM    582  HD2 TYR    36     -11.977  74.961  26.343  1.00  2.02      1RES 660
ATOM    583  HE1 TYR    36     -13.125  71.217  23.269  1.00  2.16      1RES 661
ATOM    584  HE2 TYR    36     -11.821  75.290  23.894  1.00  2.05      1RES 662
ATOM    585  HH  TYR    36     -12.700  74.331  21.840  1.00  0.92      1RES 663
ATOM    586  N   LYS    37     -14.892  71.933  30.272  0.00  0.39      1RES 664
ATOM    587  CA  LYS    37     -15.035  71.219  31.562  0.00  0.49      1RES 665
ATOM    588  C   LYS    37     -15.846  69.957  31.253  0.00  0.56      1RES 666
ATOM    589  O   LYS    37     -15.586  68.878  31.747  0.00  0.64      1RES 667
ATOM    590  CB  LYS    37     -15.805  72.080  32.553  0.00  0.54      1RES 668
ATOM    591  CG  LYS    37     -14.828  72.876  33.426  0.00  0.92      1RES 669
ATOM    592  CD  LYS    37     -14.736  74.315  32.918  0.00  1.65      1RES 670
ATOM    593  CE  LYS    37     -13.373  74.901  33.289  0.00  2.40      1RES 671
ATOM    594  NZ  LYS    37     -12.326  74.327  32.397  0.00  3.11      1RES 672
ATOM    595  H   LYS    37     -15.403  72.743  30.108  1.00  0.41      1RES 673
ATOM    596  HA  LYS    37     -14.072  70.964  31.949  1.00  0.52      1RES 674
ATOM    597 1HB  LYS    37     -16.447  72.754  32.007  1.00  0.79      1RES 675
ATOM    598 2HB  LYS    37     -16.406  71.442  33.179  1.00  0.83      1RES 676
ATOM    599 1HG  LYS    37     -15.180  72.877  34.447  1.00  1.63      1RES 677
ATOM    600 2HG  LYS    37     -13.850  72.419  33.385  1.00  1.40      1RES 678
ATOM    601 1HD  LYS    37     -14.854  74.325  31.845  1.00  2.25      1RES 679
ATOM    602 2HD  LYS    37     -15.516  74.908  33.372  1.00  2.07      1RES 680
ATOM    603 1HE  LYS    37     -13.398  75.974  33.170  1.00  2.84      1RES 681
ATOM    604 2HE  LYS    37     -13.144  74.658  34.316  1.00  2.71      1RES 682
ATOM    605 1HZ  LYS    37     -12.720  74.182  31.447  1.00  3.17      1RES 683
ATOM    606 2HZ  LYS    37     -11.519  74.983  32.343  1.00  3.59      1RES 684
ATOM    607 3HZ  LYS    37     -12.006  73.415  32.780  1.00  3.57      1RES 685
ATOM    608  N   VAL    38     -16.836  70.123  30.411  0.00  0.56      1RES 686
ATOM    609  CA  VAL    38     -17.717  68.998  29.999  0.00  0.66      1RES 687
ATOM    610  C   VAL    38     -16.984  68.049  29.011  0.00  0.65      1RES 688
ATOM    611  O   VAL    38     -16.913  66.853  29.212  0.00  0.76      1RES 689
ATOM    612  CB  VAL    38     -18.961  69.651  29.343  0.00  0.73      1RES 690
ATOM    613  CG1 VAL    38     -19.576  68.790  28.229  0.00  0.81      1RES 691
ATOM    614  CG2 VAL    38     -20.004  69.901  30.426  0.00  0.88      1RES 692
ATOM    615  H   VAL    38     -17.011  71.021  30.045  1.00  0.52      1RES 693
ATOM    616  HA  VAL    38     -18.020  68.453  30.870  1.00  0.75      1RES 694
ATOM    617  HB  VAL    38     -18.668  70.601  28.921  1.00  0.87      1RES 695
ATOM    618 1HG1 VAL    38     -19.364  67.748  28.417  1.00  1.43      1RES 696
ATOM    619 2HG1 VAL    38     -20.643  68.944  28.201  1.00  1.19      1RES 697
ATOM    620 3HG1 VAL    38     -19.143  69.085  27.279  1.00  1.28      1RES 698
ATOM    621 1HG2 VAL    38     -20.233  68.972  30.926  1.00  1.22      1RES 699
ATOM    622 2HG2 VAL    38     -19.607  70.608  31.140  1.00  1.32      1RES 700
ATOM    623 3HG2 VAL    38     -20.900  70.304  29.978  1.00  1.52      1RES 701
ATOM    624  N   ILE    39     -16.484  68.591  27.935  0.00  0.56      1RES 702
ATOM    625  CA  ILE    39     -15.791  67.783  26.877  0.00  0.59      1RES 703
ATOM    626  C   ILE    39     -14.658  66.979  27.506  0.00  0.68      1RES 704
ATOM    627  O   ILE    39     -14.362  65.870  27.101  0.00  0.82      1RES 705
ATOM    628  CB  ILE    39     -15.246  68.735  25.807  0.00  0.53      1RES 706
ATOM    629  CG1 ILE    39     -16.362  69.637  25.308  0.00  0.52      1RES 707
ATOM    630  CG2 ILE    39     -14.692  67.989  24.596  0.00  0.59      1RES 708
ATOM    631  CD1 ILE    39     -15.784  71.000  25.044  0.00  1.01      1RES 709
ATOM    632  H   ILE    39     -16.584  69.537  27.809  1.00  0.50      1RES 710
ATOM    633  HA  ILE    39     -16.494  67.122  26.424  1.00  0.65      1RES 711
ATOM    634  HB  ILE    39     -14.472  69.333  26.233  1.00  0.58      1RES 712
ATOM    635 1HG1 ILE    39     -16.765  69.238  24.391  1.00  1.17      1RES 713
ATOM    636 2HG1 ILE    39     -17.142  69.712  26.039  1.00  1.19      1RES 714
ATOM    637 1HG2 ILE    39     -15.308  67.128  24.391  1.00  1.06      1RES 715
ATOM    638 2HG2 ILE    39     -14.710  68.664  23.735  1.00  1.16      1RES 716
ATOM    639 3HG2 ILE    39     -13.679  67.679  24.791  1.00  1.24      1RES 717
ATOM    640 1HD1 ILE    39     -15.291  71.360  25.915  1.00  1.62      1RES 718
ATOM    641 2HD1 ILE    39     -15.078  70.936  24.230  1.00  1.66      1RES 719
ATOM    642 3HD1 ILE    39     -16.569  71.663  24.785  1.00  1.61      1RES 720
ATOM    643  N   ASN    40     -14.046  67.533  28.511  0.00  0.64      1RES 721
ATOM    644  CA  ASN    40     -12.945  66.823  29.215  0.00  0.76      1RES 722
ATOM    645  C   ASN    40     -13.539  65.647  29.985  0.00  0.87      1RES 723
ATOM    646  O   ASN    40     -12.973  64.571  30.031  0.00  0.99      1RES 724
ATOM    647  CB  ASN    40     -12.283  67.780  30.203  0.00  0.75      1RES 725
ATOM    648  CG  ASN    40     -10.998  67.152  30.744  0.00  1.27      1RES 726
ATOM    649  OD1 ASN    40     -10.385  66.334  30.087  0.00  1.71      1RES 727
ATOM    650  ND2 ASN    40     -10.560  67.503  31.922  0.00  2.06      1RES 728
ATOM    651  H   ASN    40     -14.325  68.418  28.815  1.00  0.55      1RES 729
ATOM    652  HA  ASN    40     -12.217  66.469  28.500  1.00  0.81      1RES 730
ATOM    653 1HB  ASN    40     -12.051  68.710  29.704  1.00  1.03      1RES 731
ATOM    654 2HB  ASN    40     -12.964  67.967  31.021  1.00  1.01      1RES 732
ATOM    655 1HD2 ASN    40      -9.738  67.106  32.277  1.00  2.59      1RES 733
ATOM    656 2HD2 ASN    40     -11.054  68.163  32.452  1.00  2.39      1RES 734
ATOM    657  N   GLU    41     -14.681  65.852  30.592  0.00  0.00      1RES 735
ATOM    658  CA  GLU    41     -15.330  64.755  31.369  0.00  0.00      1RES 736
ATOM    659  C   GLU    41     -15.675  63.597  30.430  0.00  0.00      1RES 737
ATOM    660  O   GLU    41     -15.666  62.446  30.822  0.00  0.00      1RES 738
ATOM    661  CB  GLU    41     -16.608  65.280  32.024  0.00  0.00      1RES 739
ATOM    662  CG  GLU    41     -16.244  66.216  33.178  0.00  0.00      1RES 740
ATOM    663  CD  GLU    41     -17.493  66.973  33.634  0.00  0.00      1RES 741
ATOM    664  OE1 GLU    41     -18.302  67.307  32.785  0.00  0.00      1RES 742
ATOM    665  OE2 GLU    41     -17.617  67.207  34.825  0.00  0.00      1RES 743
ATOM    666  H   GLU    41     -15.114  66.736  30.536  1.00  0.00      1RES 744
ATOM    667  HA  GLU    41     -14.652  64.407  32.134  1.00  0.00      1RES 745
ATOM    668 1HB  GLU    41     -17.193  65.818  31.292  1.00  0.00      1RES 746
ATOM    669 2HB  GLU    41     -17.183  64.449  32.405  1.00  0.00      1RES 747
ATOM    670 1HG  GLU    41     -15.853  65.636  34.001  1.00  0.00      1RES 748
ATOM    671 2HG  GLU    41     -15.498  66.922  32.847  1.00  0.00      1RES 749
ATOM    672  N   SER    42     -15.979  63.897  29.191  0.00  0.00      1RES 750
ATOM    673  CA  SER    42     -16.327  62.821  28.211  0.00  0.00      1RES 751
ATOM    674  C   SER    42     -17.548  62.041  28.708  0.00  0.00      1RES 752
ATOM    675  O   SER    42     -17.708  60.872  28.413  0.00  0.00      1RES 753
ATOM    676  CB  SER    42     -15.141  61.867  28.054  0.00  0.00      1RES 754
ATOM    677  OG  SER    42     -13.930  62.606  28.131  0.00  0.00      1RES 755
ATOM    678  H   SER    42     -15.977  64.834  28.903  1.00  0.00      1RES 756
ATOM    679  HA  SER    42     -16.554  63.269  27.255  1.00  0.00      1RES 757
ATOM    680 1HB  SER    42     -15.160  61.134  28.843  1.00  0.00      1RES 758
ATOM    681 2HB  SER    42     -15.209  61.364  27.098  1.00  0.00      1RES 759
ATOM    682  HG  SER    42     -13.362  62.321  27.412  1.00  0.00      1RES 760
ATOM    683  N   ASN    43     -18.407  62.682  29.460  0.00  0.00      1RES 761
ATOM    684  CA  ASN    43     -19.620  61.986  29.981  0.00  0.00      1RES 762
ATOM    685  C   ASN    43     -20.675  61.902  28.877  0.00  0.00      1RES 763
ATOM    686  O   ASN    43     -21.185  60.816  28.653  0.00  0.00      1RES 764
ATOM    687  CB  ASN    43     -20.186  62.767  31.170  0.00  0.00      1RES 765
ATOM    688  CG  ASN    43     -20.423  64.222  30.760  0.00  0.00      1RES 766
ATOM    689  OD1 ASN    43     -19.562  65.061  30.931  0.00  0.00      1RES 767
ATOM    690  ND2 ASN    43     -21.563  64.557  30.221  0.00  0.00      1RES 768
ATOM    691  OXT ASN    43     -20.957  62.925  28.274  0.00  0.00      1RES 769
ATOM    692  H   ASN    43     -18.253  63.624  29.682  1.00  0.00      1RES 770
ATOM    693  HA  ASN    43     -19.353  60.989  30.300  1.00  0.00      1RES 771
ATOM    694 1HB  ASN    43     -21.120  62.322  31.480  1.00  0.00      1RES 772
ATOM    695 2HB  ASN    43     -19.483  62.736  31.988  1.00  0.00      1RES 773
ATOM    696 1HD2 ASN    43     -21.724  65.486  29.954  1.00  0.00      1RES 774
ATOM    697 2HD2 ASN    43     -22.257  63.880  30.082  1.00  0.00      1RES 775
TER     698      ASN    43                                              1RES 776
MASTER       51    0    0    3    0    0    0    6  697    1    0    4  1RES 777
END                                                                     1RES 778