NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
651764 |
7jn6   |
30783 | cing | 4-filtered-FRED | STAR | entry | full | 650 |
data_FRED_restraints_with_modified_coordinates_PDB_code_7jn6
# This FRED archive file contains, for PDB entry <7jn6>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_7jn6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 7jn6
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 6034.64
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Defensin_like_protein_204 A . 1 1
stop_
save_
save_Defensin_like_protein_204
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Defensin like protein 204"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AHCDHFLGEAPVYPCKEKACKSVCKEHYHHACKGECEYHGREVHCHCYGDYH
_Entity.Number_of_monomers 52
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 HIS . 1 1
3 CYS . 1 1
4 ASP . 1 1
5 HIS . 1 1
6 PHE . 1 1
7 LEU . 1 1
8 GLY . 1 1
9 GLU . 1 1
10 ALA . 1 1
11 PRO . 1 1
12 VAL . 1 1
13 TYR . 1 1
14 PRO . 1 1
15 CYS . 1 1
16 LYS . 1 1
17 GLU . 1 1
18 LYS . 1 1
19 ALA . 1 1
20 CYS . 1 1
21 LYS . 1 1
22 SER . 1 1
23 VAL . 1 1
24 CYS . 1 1
25 LYS . 1 1
26 GLU . 1 1
27 HIS . 1 1
28 TYR . 1 1
29 HIS . 1 1
30 HIS . 1 1
31 ALA . 1 1
32 CYS . 1 1
33 LYS . 1 1
34 GLY . 1 1
35 GLU . 1 1
36 CYS . 1 1
37 GLU . 1 1
38 TYR . 1 1
39 HIS . 1 1
40 GLY . 1 1
41 ARG . 1 1
42 GLU . 1 1
43 VAL . 1 1
44 HIS . 1 1
45 CYS . 1 1
46 HIS . 1 1
47 CYS . 1 1
48 TYR . 1 1
49 GLY . 1 1
50 ASP . 1 1
51 TYR . 1 1
52 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
HIS 2 2 1 1
CYS 3 3 1 1
ASP 4 4 1 1
HIS 5 5 1 1
PHE 6 6 1 1
LEU 7 7 1 1
GLY 8 8 1 1
GLU 9 9 1 1
ALA 10 10 1 1
PRO 11 11 1 1
VAL 12 12 1 1
TYR 13 13 1 1
PRO 14 14 1 1
CYS 15 15 1 1
LYS 16 16 1 1
GLU 17 17 1 1
LYS 18 18 1 1
ALA 19 19 1 1
CYS 20 20 1 1
LYS 21 21 1 1
SER 22 22 1 1
VAL 23 23 1 1
CYS 24 24 1 1
LYS 25 25 1 1
GLU 26 26 1 1
HIS 27 27 1 1
TYR 28 28 1 1
HIS 29 29 1 1
HIS 30 30 1 1
ALA 31 31 1 1
CYS 32 32 1 1
LYS 33 33 1 1
GLY 34 34 1 1
GLU 35 35 1 1
CYS 36 36 1 1
GLU 37 37 1 1
TYR 38 38 1 1
HIS 39 39 1 1
GLY 40 40 1 1
ARG 41 41 1 1
GLU 42 42 1 1
VAL 43 43 1 1
HIS 44 44 1 1
CYS 45 45 1 1
HIS 46 46 1 1
CYS 47 47 1 1
TYR 48 48 1 1
GLY 49 49 1 1
ASP 50 50 1 1
TYR 51 51 1 1
HIS 52 52 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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30 1 . . . 1 1
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44 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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60 1 . . . 1 1
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63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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98 1 . . . 1 1
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100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
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138 1 . . . 1 1
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148 1 . . . 1 1
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160 1 . . . 1 1
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162 1 . . . 1 1
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244 1 . . . 1 1
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273 1 . . . 1 1
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275 1 . . . 1 1
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278 1 . . . 1 1
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280 1 . . . 1 1
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285 1 . . . 1 1
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298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
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306 1 . . . 1 1
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308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
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322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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347 1 . . . 1 1
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350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
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357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
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375 1 . . . 1 1
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378 1 . . . 1 1
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380 1 . . . 1 1
381 1 . . . 1 1
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390 1 . . . 1 1
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392 1 . . . 1 1
393 1 . . . 1 1
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395 1 . . . 1 1
396 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
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403 1 . . . 1 1
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405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
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468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
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475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
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490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
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495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 HIS HA . 2 . HA 1 1
1 1 2 1 1 2 HIS HD2 . 2 . HD2 1 1
2 1 1 1 1 2 HIS HA . 2 . HA 1 1
2 1 2 1 1 3 CYS H . 3 . HN 1 1
3 1 1 1 1 3 CYS H . 3 . HN 1 1
3 1 2 1 1 3 CYS HB3 . 3 . HB1 1 1
4 1 1 1 1 3 CYS H . 3 . HN 1 1
4 1 2 1 1 3 CYS HB2 . 3 . HB2 1 1
5 1 1 1 1 3 CYS HA . 3 . HA 1 1
5 1 2 1 1 4 ASP H . 4 . HN 1 1
6 1 1 1 1 4 ASP H . 4 . HN 1 1
6 1 2 1 1 4 ASP HB3 . 4 . HB1 1 1
7 1 1 1 1 4 ASP H . 4 . HN 1 1
7 1 2 1 1 4 ASP HB2 . 4 . HB2 1 1
8 1 1 1 1 4 ASP H . 4 . HN 1 1
8 1 2 1 1 5 HIS H . 5 . HN 1 1
9 1 1 1 1 5 HIS HA . 5 . HA 1 1
9 1 2 1 1 5 HIS HD2 . 5 . HD2 1 1
10 1 1 1 1 5 HIS H . 5 . HN 1 1
10 1 2 1 1 5 HIS HB2 . 5 . HB2 1 1
11 1 1 1 1 5 HIS H . 5 . HN 1 1
11 1 2 1 1 5 HIS HB3 . 5 . HB1 1 1
12 1 1 1 1 9 GLU H . 9 . HN 1 1
12 1 2 1 1 9 GLU HG2 . 9 . HG2 1 1
13 1 1 1 1 9 GLU H . 9 . HN 1 1
13 1 2 1 1 9 GLU HG3 . 9 . HG1 1 1
14 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
14 1 2 1 1 9 GLU H . 9 . HN 1 1
15 1 1 1 1 8 GLY HA3 . 8 . HA1 1 1
15 1 2 1 1 9 GLU H . 9 . HN 1 1
16 1 1 1 1 10 ALA HA . 10 . HA 1 1
16 1 2 1 1 11 PRO HD2 . 11 . HD2 1 1
17 1 1 1 1 10 ALA HA . 10 . HA 1 1
17 1 2 1 1 11 PRO HD3 . 11 . HD1 1 1
18 1 1 1 1 10 ALA H . 10 . HN 1 1
18 1 2 1 1 10 ALA MB . 10 . HB# 1 1
19 1 1 1 1 10 ALA H . 10 . HN 1 1
19 1 2 1 1 46 HIS HA . 46 . HA 1 1
20 1 1 1 1 9 GLU HA . 9 . HA 1 1
20 1 2 1 1 10 ALA H . 10 . HN 1 1
21 1 1 1 1 11 PRO HA . 11 . HA 1 1
21 1 2 1 1 12 VAL H . 12 . HN 1 1
22 1 1 1 1 12 VAL HA . 12 . HA 1 1
22 1 2 1 1 12 VAL MG1 . 12 . HG1# 1 1
23 1 1 1 1 12 VAL HA . 12 . HA 1 1
23 1 2 1 1 12 VAL MG2 . 12 . HG2# 1 1
24 1 1 1 1 10 ALA MB . 10 . HB# 1 1
24 1 2 1 1 12 VAL H . 12 . HN 1 1
25 1 1 1 1 12 VAL H . 12 . HN 1 1
25 1 2 1 1 12 VAL HB . 12 . HB 1 1
26 1 1 1 1 12 VAL H . 12 . HN 1 1
26 1 2 1 1 13 TYR H . 13 . HN 1 1
27 1 1 1 1 12 VAL HA . 12 . HA 1 1
27 1 2 1 1 13 TYR H . 13 . HN 1 1
28 1 1 1 1 50 ASP HA . 50 . HA 1 1
28 1 2 1 1 51 TYR H . 51 . HN 1 1
29 1 1 1 1 13 TYR HA . 13 . HA 1 1
29 1 2 1 1 14 PRO HA . 14 . HA 1 1
30 1 1 1 1 13 TYR H . 13 . HN 1 1
30 1 2 1 1 13 TYR QD . 13 . HD# 1 1
31 1 1 1 1 13 TYR HA . 13 . HA 1 1
31 1 2 1 1 13 TYR QD . 13 . HD# 1 1
32 1 1 1 1 13 TYR HA . 13 . HA 1 1
32 1 2 1 1 13 TYR QE . 13 . HE# 1 1
33 1 1 1 1 14 PRO HB2 . 14 . HB2 1 1
33 1 2 1 1 15 CYS H . 15 . HN 1 1
34 1 1 1 1 14 PRO HA . 14 . HA 1 1
34 1 2 1 1 15 CYS H . 15 . HN 1 1
35 1 1 1 1 14 PRO HB3 . 14 . HB1 1 1
35 1 2 1 1 15 CYS H . 15 . HN 1 1
36 1 1 1 1 15 CYS H . 15 . HN 1 1
36 1 2 1 1 15 CYS HB2 . 15 . HB2 1 1
37 1 1 1 1 15 CYS H . 15 . HN 1 1
37 1 2 1 1 15 CYS HB3 . 15 . HB1 1 1
38 1 1 1 1 13 TYR HA . 13 . HA 1 1
38 1 2 1 1 15 CYS H . 15 . HN 1 1
39 1 1 1 1 15 CYS H . 15 . HN 1 1
39 1 2 1 1 16 LYS H . 16 . HN 1 1
40 1 1 1 1 15 CYS HA . 15 . HA 1 1
40 1 2 1 1 16 LYS H . 16 . HN 1 1
41 1 1 1 1 16 LYS HA . 16 . HA 1 1
41 1 2 1 1 16 LYS HD2 . 16 . HD2 1 1
42 1 1 1 1 16 LYS HA . 16 . HA 1 1
42 1 2 1 1 16 LYS HD3 . 16 . HD1 1 1
43 1 1 1 1 16 LYS HA . 16 . HA 1 1
43 1 2 1 1 19 ALA MB . 19 . HB# 1 1
44 1 1 1 1 19 ALA MB . 19 . HB# 1 1
44 1 2 1 1 20 CYS HA . 20 . HA 1 1
45 1 1 1 1 16 LYS HA . 16 . HA 1 1
45 1 2 1 1 16 LYS HG2 . 16 . HG2 1 1
46 1 1 1 1 16 LYS HA . 16 . HA 1 1
46 1 2 1 1 16 LYS HG3 . 16 . HG1 1 1
47 1 1 1 1 16 LYS H . 16 . HN 1 1
47 1 2 1 1 19 ALA MB . 19 . HB# 1 1
48 1 1 1 1 16 LYS H . 16 . HN 1 1
48 1 2 1 1 17 GLU H . 17 . HN 1 1
49 1 1 1 1 16 LYS HA . 16 . HA 1 1
49 1 2 1 1 17 GLU H . 17 . HN 1 1
50 1 1 1 1 31 ALA H . 31 . HN 1 1
50 1 2 1 1 31 ALA MB . 31 . HB# 1 1
51 1 1 1 1 25 LYS HA . 25 . HA 1 1
51 1 2 1 1 31 ALA H . 31 . HN 1 1
52 1 1 1 1 30 HIS H . 30 . HN 1 1
52 1 2 1 1 31 ALA H . 31 . HN 1 1
53 1 1 1 1 30 HIS HB3 . 30 . HB1 1 1
53 1 2 1 1 31 ALA H . 31 . HN 1 1
54 1 1 1 1 30 HIS HB2 . 30 . HB2 1 1
54 1 2 1 1 31 ALA H . 31 . HN 1 1
55 1 1 1 1 30 HIS H . 30 . HN 1 1
55 1 2 1 1 30 HIS HD2 . 30 . HD2 1 1
56 1 1 1 1 30 HIS H . 30 . HN 1 1
56 1 2 1 1 30 HIS HB3 . 30 . HB1 1 1
57 1 1 1 1 30 HIS H . 30 . HN 1 1
57 1 2 1 1 30 HIS HB2 . 30 . HB2 1 1
58 1 1 1 1 19 ALA H . 19 . HN 1 1
58 1 2 1 1 19 ALA MB . 19 . HB# 1 1
59 1 1 1 1 18 LYS H . 18 . HN 1 1
59 1 2 1 1 19 ALA H . 19 . HN 1 1
60 1 1 1 1 18 LYS H . 18 . HN 1 1
60 1 2 1 1 20 CYS H . 20 . HN 1 1
61 1 1 1 1 17 GLU H . 17 . HN 1 1
61 1 2 1 1 18 LYS H . 18 . HN 1 1
62 1 1 1 1 19 ALA H . 19 . HN 1 1
62 1 2 1 1 20 CYS H . 20 . HN 1 1
63 1 1 1 1 7 LEU H . 7 . HN 1 1
63 1 2 1 1 7 LEU MD2 . 7 . HD2# 1 1
64 1 1 1 1 7 LEU H . 7 . HN 1 1
64 1 2 1 1 7 LEU HB2 . 7 . HB2 1 1
65 1 1 1 1 7 LEU H . 7 . HN 1 1
65 1 2 1 1 7 LEU HB3 . 7 . HB1 1 1
66 1 1 1 1 7 LEU HA . 7 . HA 1 1
66 1 2 1 1 7 LEU MD2 . 7 . HD2# 1 1
67 1 1 1 1 7 LEU H . 7 . HN 1 1
67 1 2 1 1 7 LEU HG . 7 . HG 1 1
68 1 1 1 1 6 PHE H . 6 . HN 1 1
68 1 2 1 1 7 LEU H . 7 . HN 1 1
69 1 1 1 1 6 PHE HA . 6 . HA 1 1
69 1 2 1 1 7 LEU H . 7 . HN 1 1
70 1 1 1 1 7 LEU H . 7 . HN 1 1
70 1 2 1 1 48 TYR HA . 48 . HA 1 1
71 1 1 1 1 7 LEU H . 7 . HN 1 1
71 1 2 1 1 8 GLY H . 8 . HN 1 1
72 1 1 1 1 6 PHE HB2 . 6 . HB2 1 1
72 1 2 1 1 7 LEU H . 7 . HN 1 1
73 1 1 1 1 6 PHE HB3 . 6 . HB1 1 1
73 1 2 1 1 7 LEU H . 7 . HN 1 1
74 1 1 1 1 5 HIS HA . 5 . HA 1 1
74 1 2 1 1 6 PHE H . 6 . HN 1 1
75 1 1 1 1 6 PHE H . 6 . HN 1 1
75 1 2 1 1 6 PHE HB2 . 6 . HB2 1 1
76 1 1 1 1 5 HIS HD2 . 5 . HD2 1 1
76 1 2 1 1 6 PHE H . 6 . HN 1 1
77 1 1 1 1 6 PHE H . 6 . HN 1 1
77 1 2 1 1 6 PHE QD . 6 . HD# 1 1
78 1 1 1 1 35 GLU H . 35 . HN 1 1
78 1 2 1 1 48 TYR QD . 48 . HD# 1 1
79 1 1 1 1 23 VAL H . 23 . HN 1 1
79 1 2 1 1 23 VAL MG1 . 23 . HG1# 1 1
80 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
80 1 2 1 1 24 CYS H . 24 . HN 1 1
81 1 1 1 1 23 VAL H . 23 . HN 1 1
81 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
82 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
82 1 2 1 1 24 CYS H . 24 . HN 1 1
83 1 1 1 1 23 VAL H . 23 . HN 1 1
83 1 2 1 1 23 VAL HB . 23 . HB 1 1
84 1 1 1 1 21 LYS H . 21 . HN 1 1
84 1 2 1 1 22 SER H . 22 . HN 1 1
85 1 1 1 1 21 LYS H . 21 . HN 1 1
85 1 2 1 1 21 LYS HB2 . 21 . HB2 1 1
86 1 1 1 1 21 LYS H . 21 . HN 1 1
86 1 2 1 1 21 LYS HB3 . 21 . HB1 1 1
87 1 1 1 1 27 HIS HA . 27 . HA 1 1
87 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
88 1 1 1 1 23 VAL HA . 23 . HA 1 1
88 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
89 1 1 1 1 23 VAL HB . 23 . HB 1 1
89 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
90 1 1 1 1 10 ALA MB . 10 . HB# 1 1
90 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
91 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
91 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
92 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
92 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
93 1 1 1 1 21 LYS HA . 21 . HA 1 1
93 1 2 1 1 34 GLY HA2 . 34 . HA2 1 1
94 1 1 1 1 33 LYS HA . 33 . HA 1 1
94 1 2 1 1 34 GLY H . 34 . HN 1 1
95 1 1 1 1 21 LYS HA . 21 . HA 1 1
95 1 2 1 1 34 GLY H . 34 . HN 1 1
96 1 1 1 1 21 LYS HB2 . 21 . HB2 1 1
96 1 2 1 1 34 GLY H . 34 . HN 1 1
97 1 1 1 1 33 LYS HB2 . 33 . HB2 1 1
97 1 2 1 1 34 GLY H . 34 . HN 1 1
98 1 1 1 1 21 LYS HB3 . 21 . HB1 1 1
98 1 2 1 1 34 GLY H . 34 . HN 1 1
99 1 1 1 1 33 LYS HB3 . 33 . HB1 1 1
99 1 2 1 1 34 GLY H . 34 . HN 1 1
100 1 1 1 1 31 ALA MB . 31 . HB# 1 1
100 1 2 1 1 33 LYS H . 33 . HN 1 1
101 1 1 1 1 32 CYS HB3 . 32 . HB1 1 1
101 1 2 1 1 33 LYS H . 33 . HN 1 1
102 1 1 1 1 32 CYS HB2 . 32 . HB2 1 1
102 1 2 1 1 33 LYS H . 33 . HN 1 1
103 1 1 1 1 32 CYS H . 32 . HN 1 1
103 1 2 1 1 33 LYS H . 33 . HN 1 1
104 1 1 1 1 32 CYS H . 32 . HN 1 1
104 1 2 1 1 49 GLY HA2 . 49 . HA2 1 1
105 1 1 1 1 31 ALA HA . 31 . HA 1 1
105 1 2 1 1 32 CYS H . 32 . HN 1 1
106 1 1 1 1 31 ALA MB . 31 . HB# 1 1
106 1 2 1 1 32 CYS H . 32 . HN 1 1
107 1 1 1 1 35 GLU H . 35 . HN 1 1
107 1 2 1 1 35 GLU HB2 . 35 . HB2 1 1
108 1 1 1 1 35 GLU H . 35 . HN 1 1
108 1 2 1 1 35 GLU HB3 . 35 . HB1 1 1
109 1 1 1 1 34 GLY HA3 . 34 . HA1 1 1
109 1 2 1 1 35 GLU H . 35 . HN 1 1
110 1 1 1 1 34 GLY HA2 . 34 . HA2 1 1
110 1 2 1 1 35 GLU H . 35 . HN 1 1
111 1 1 1 1 34 GLY H . 34 . HN 1 1
111 1 2 1 1 35 GLU H . 35 . HN 1 1
112 1 1 1 1 45 CYS HA . 45 . HA 1 1
112 1 2 1 1 46 HIS H . 46 . HN 1 1
113 1 1 1 1 35 GLU H . 35 . HN 1 1
113 1 2 1 1 46 HIS H . 46 . HN 1 1
114 1 1 1 1 46 HIS H . 46 . HN 1 1
114 1 2 1 1 47 CYS H . 47 . HN 1 1
115 1 1 1 1 39 HIS HA . 39 . HA 1 1
115 1 2 1 1 40 GLY H . 40 . HN 1 1
116 1 1 1 1 41 ARG H . 41 . HN 1 1
116 1 2 1 1 42 GLU H . 42 . HN 1 1
117 1 1 1 1 42 GLU HG2 . 42 . HG2 1 1
117 1 2 1 1 43 VAL H . 43 . HN 1 1
118 1 1 1 1 42 GLU HG3 . 42 . HG1 1 1
118 1 2 1 1 43 VAL H . 43 . HN 1 1
119 1 1 1 1 42 GLU HA . 42 . HA 1 1
119 1 2 1 1 43 VAL H . 43 . HN 1 1
120 1 1 1 1 43 VAL HA . 43 . HA 1 1
120 1 2 1 1 44 HIS H . 44 . HN 1 1
121 1 1 1 1 44 HIS HA . 44 . HA 1 1
121 1 2 1 1 45 CYS H . 45 . HN 1 1
122 1 1 1 1 48 TYR HA . 48 . HA 1 1
122 1 2 1 1 49 GLY H . 49 . HN 1 1
123 1 1 1 1 6 PHE QD . 6 . HD# 1 1
123 1 2 1 1 48 TYR HA . 48 . HA 1 1
124 1 1 1 1 48 TYR HA . 48 . HA 1 1
124 1 2 1 1 48 TYR QD . 48 . HD# 1 1
125 1 1 1 1 32 CYS H . 32 . HN 1 1
125 1 2 1 1 50 ASP H . 50 . HN 1 1
126 1 1 1 1 49 GLY H . 49 . HN 1 1
126 1 2 1 1 50 ASP H . 50 . HN 1 1
127 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 1
127 1 2 1 1 50 ASP H . 50 . HN 1 1
128 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 1
128 1 2 1 1 50 ASP H . 50 . HN 1 1
129 1 1 1 1 10 ALA MB . 10 . HB# 1 1
129 1 2 1 1 27 HIS HE1 . 27 . HE1 1 1
130 1 1 1 1 50 ASP H . 50 . HN 1 1
130 1 2 1 1 50 ASP HB2 . 50 . HB2 1 1
131 1 1 1 1 50 ASP H . 50 . HN 1 1
131 1 2 1 1 50 ASP HB3 . 50 . HB1 1 1
132 1 1 1 1 11 PRO HG3 . 11 . HG1 1 1
132 1 2 1 1 27 HIS HE1 . 27 . HE1 1 1
133 1 1 1 1 11 PRO HG2 . 11 . HG2 1 1
133 1 2 1 1 27 HIS HE1 . 27 . HE1 1 1
134 1 1 1 1 11 PRO HD3 . 11 . HD1 1 1
134 1 2 1 1 27 HIS HE1 . 27 . HE1 1 1
135 1 1 1 1 11 PRO HD2 . 11 . HD2 1 1
135 1 2 1 1 27 HIS HE1 . 27 . HE1 1 1
136 1 1 1 1 49 GLY HA3 . 49 . HA1 1 1
136 1 2 1 1 50 ASP H . 50 . HN 1 1
137 1 1 1 1 31 ALA HA . 31 . HA 1 1
137 1 2 1 1 50 ASP H . 50 . HN 1 1
138 1 1 1 1 49 GLY HA2 . 49 . HA2 1 1
138 1 2 1 1 50 ASP H . 50 . HN 1 1
139 1 1 1 1 13 TYR H . 13 . HN 1 1
139 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
140 1 1 1 1 13 TYR H . 13 . HN 1 1
140 1 2 1 1 13 TYR HB3 . 13 . HB1 1 1
141 1 1 1 1 51 TYR H . 51 . HN 1 1
141 1 2 1 1 51 TYR QD . 51 . HD# 1 1
142 1 1 1 1 51 TYR QD . 51 . HD# 1 1
142 1 2 1 1 52 HIS H . 52 . HN 1 1
143 1 1 1 1 51 TYR HA . 51 . HA 1 1
143 1 2 1 1 51 TYR QD . 51 . HD# 1 1
144 1 1 1 1 51 TYR HB2 . 51 . HB2 1 1
144 1 2 1 1 52 HIS H . 52 . HN 1 1
145 1 1 1 1 51 TYR HB3 . 51 . HB1 1 1
145 1 2 1 1 52 HIS H . 52 . HN 1 1
146 1 1 1 1 51 TYR HA . 51 . HA 1 1
146 1 2 1 1 52 HIS H . 52 . HN 1 1
147 1 1 1 1 28 TYR H . 28 . HN 1 1
147 1 2 1 1 29 HIS H . 29 . HN 1 1
148 1 1 1 1 29 HIS H . 29 . HN 1 1
148 1 2 1 1 30 HIS H . 30 . HN 1 1
149 1 1 1 1 28 TYR HA . 28 . HA 1 1
149 1 2 1 1 29 HIS H . 29 . HN 1 1
150 1 1 1 1 28 TYR HB2 . 28 . HB2 1 1
150 1 2 1 1 29 HIS H . 29 . HN 1 1
151 1 1 1 1 28 TYR HB3 . 28 . HB1 1 1
151 1 2 1 1 29 HIS H . 29 . HN 1 1
152 1 1 1 1 28 TYR H . 28 . HN 1 1
152 1 2 1 1 28 TYR QD . 28 . HD# 1 1
153 1 1 1 1 28 TYR QD . 28 . HD# 1 1
153 1 2 1 1 29 HIS H . 29 . HN 1 1
154 1 1 1 1 29 HIS H . 29 . HN 1 1
154 1 2 1 1 29 HIS HD2 . 29 . HD2 1 1
155 1 1 1 1 27 HIS H . 27 . HN 1 1
155 1 2 1 1 28 TYR H . 28 . HN 1 1
156 1 1 1 1 27 HIS H . 27 . HN 1 1
156 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
157 1 1 1 1 27 HIS H . 27 . HN 1 1
157 1 2 1 1 28 TYR QD . 28 . HD# 1 1
158 1 1 1 1 26 GLU H . 26 . HN 1 1
158 1 2 1 1 27 HIS H . 27 . HN 1 1
159 1 1 1 1 25 LYS H . 25 . HN 1 1
159 1 2 1 1 26 GLU H . 26 . HN 1 1
160 1 1 1 1 24 CYS H . 24 . HN 1 1
160 1 2 1 1 25 LYS H . 25 . HN 1 1
161 1 1 1 1 47 CYS HA . 47 . HA 1 1
161 1 2 1 1 48 TYR H . 48 . HN 1 1
162 1 1 1 1 48 TYR H . 48 . HN 1 1
162 1 2 1 1 48 TYR QD . 48 . HD# 1 1
163 1 1 1 1 48 TYR QD . 48 . HD# 1 1
163 1 2 1 1 49 GLY H . 49 . HN 1 1
164 1 1 1 1 1 ALA MB . 1 . HB# 1 1
164 1 2 1 1 2 HIS H . 2 . HN 1 1
165 1 1 1 1 3 CYS HA . 3 . HA 1 1
165 1 2 1 1 5 HIS H . 5 . HN 1 1
166 1 1 1 1 5 HIS H . 5 . HN 1 1
166 1 2 1 1 48 TYR QD . 48 . HD# 1 1
167 1 1 1 1 5 HIS H . 5 . HN 1 1
167 1 2 1 1 49 GLY H . 49 . HN 1 1
168 1 1 1 1 6 PHE H . 6 . HN 1 1
168 1 2 1 1 6 PHE HB3 . 6 . HB1 1 1
169 1 1 1 1 6 PHE HA . 6 . HA 1 1
169 1 2 1 1 6 PHE QD . 6 . HD# 1 1
170 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
170 1 2 1 1 47 CYS HB2 . 47 . HB2 1 1
171 1 1 1 1 7 LEU HB3 . 7 . HB1 1 1
171 1 2 1 1 47 CYS HB2 . 47 . HB2 1 1
172 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
172 1 2 1 1 43 VAL MG2 . 43 . HG2# 1 1
173 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
173 1 2 1 1 43 VAL MG2 . 43 . HG2# 1 1
174 1 1 1 1 43 VAL HA . 43 . HA 1 1
174 1 2 1 1 43 VAL MG2 . 43 . HG2# 1 1
175 1 1 1 1 7 LEU H . 7 . HN 1 1
175 1 2 1 1 49 GLY H . 49 . HN 1 1
176 1 1 1 1 8 GLY H . 8 . HN 1 1
176 1 2 1 1 9 GLU H . 9 . HN 1 1
177 1 1 1 1 8 GLY HA3 . 8 . HA1 1 1
177 1 2 1 1 28 TYR QE . 28 . HE# 1 1
178 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
178 1 2 1 1 28 TYR QE . 28 . HE# 1 1
179 1 1 1 1 12 VAL HA . 12 . HA 1 1
179 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
180 1 1 1 1 12 VAL HA . 12 . HA 1 1
180 1 2 1 1 13 TYR HB3 . 13 . HB1 1 1
181 1 1 1 1 20 CYS H . 20 . HN 1 1
181 1 2 1 1 20 CYS HB3 . 20 . HB1 1 1
182 1 1 1 1 20 CYS H . 20 . HN 1 1
182 1 2 1 1 20 CYS HB2 . 20 . HB2 1 1
183 1 1 1 1 9 GLU HA . 9 . HA 1 1
183 1 2 1 1 10 ALA MB . 10 . HB# 1 1
184 1 1 1 1 9 GLU HG2 . 9 . HG2 1 1
184 1 2 1 1 10 ALA H . 10 . HN 1 1
185 1 1 1 1 9 GLU HG3 . 9 . HG1 1 1
185 1 2 1 1 10 ALA H . 10 . HN 1 1
186 1 1 1 1 9 GLU H . 9 . HN 1 1
186 1 2 1 1 10 ALA H . 10 . HN 1 1
187 1 1 1 1 10 ALA MB . 10 . HB# 1 1
187 1 2 1 1 11 PRO HD2 . 11 . HD2 1 1
188 1 1 1 1 10 ALA MB . 10 . HB# 1 1
188 1 2 1 1 11 PRO HD3 . 11 . HD1 1 1
189 1 1 1 1 51 TYR H . 51 . HN 1 1
189 1 2 1 1 52 HIS H . 52 . HN 1 1
190 1 1 1 1 17 GLU HA . 17 . HA 1 1
190 1 2 1 1 17 GLU HG2 . 17 . HG2 1 1
191 1 1 1 1 17 GLU HA . 17 . HA 1 1
191 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1
192 1 1 1 1 17 GLU H . 17 . HN 1 1
192 1 2 1 1 17 GLU HB2 . 17 . HB2 1 1
193 1 1 1 1 17 GLU H . 17 . HN 1 1
193 1 2 1 1 17 GLU HB3 . 17 . HB1 1 1
194 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
194 1 2 1 1 17 GLU H . 17 . HN 1 1
195 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
195 1 2 1 1 17 GLU H . 17 . HN 1 1
196 1 1 1 1 17 GLU H . 17 . HN 1 1
196 1 2 1 1 17 GLU HG2 . 17 . HG2 1 1
197 1 1 1 1 17 GLU H . 17 . HN 1 1
197 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1
198 1 1 1 1 15 CYS HA . 15 . HA 1 1
198 1 2 1 1 19 ALA MB . 19 . HB# 1 1
199 1 1 1 1 18 LYS HA . 18 . HA 1 1
199 1 2 1 1 21 LYS HB2 . 21 . HB2 1 1
200 1 1 1 1 18 LYS HA . 18 . HA 1 1
200 1 2 1 1 21 LYS HB3 . 21 . HB1 1 1
201 1 1 1 1 18 LYS HA . 18 . HA 1 1
201 1 2 1 1 18 LYS HD2 . 18 . HD2 1 1
202 1 1 1 1 18 LYS HA . 18 . HA 1 1
202 1 2 1 1 18 LYS HD3 . 18 . HD1 1 1
203 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1
203 1 2 1 1 18 LYS H . 18 . HN 1 1
204 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1
204 1 2 1 1 18 LYS H . 18 . HN 1 1
205 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
205 1 2 1 1 18 LYS H . 18 . HN 1 1
206 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
206 1 2 1 1 18 LYS H . 18 . HN 1 1
207 1 1 1 1 18 LYS H . 18 . HN 1 1
207 1 2 1 1 18 LYS HB2 . 18 . HB2 1 1
208 1 1 1 1 18 LYS H . 18 . HN 1 1
208 1 2 1 1 18 LYS HB3 . 18 . HB1 1 1
209 1 1 1 1 18 LYS H . 18 . HN 1 1
209 1 2 1 1 18 LYS HD2 . 18 . HD2 1 1
210 1 1 1 1 18 LYS H . 18 . HN 1 1
210 1 2 1 1 18 LYS HD3 . 18 . HD1 1 1
211 1 1 1 1 18 LYS H . 18 . HN 1 1
211 1 2 1 1 19 ALA MB . 19 . HB# 1 1
212 1 1 1 1 17 GLU HG2 . 17 . HG2 1 1
212 1 2 1 1 18 LYS H . 18 . HN 1 1
213 1 1 1 1 17 GLU HG3 . 17 . HG1 1 1
213 1 2 1 1 18 LYS H . 18 . HN 1 1
214 1 1 1 1 38 TYR QD . 38 . HD# 1 1
214 1 2 1 1 43 VAL MG1 . 43 . HG1# 1 1
215 1 1 1 1 38 TYR QD . 38 . HD# 1 1
215 1 2 1 1 43 VAL MG2 . 43 . HG2# 1 1
216 1 1 1 1 18 LYS HB2 . 18 . HB2 1 1
216 1 2 1 1 19 ALA H . 19 . HN 1 1
217 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1
217 1 2 1 1 19 ALA H . 19 . HN 1 1
218 1 1 1 1 16 LYS HA . 16 . HA 1 1
218 1 2 1 1 19 ALA H . 19 . HN 1 1
219 1 1 1 1 19 ALA MB . 19 . HB# 1 1
219 1 2 1 1 20 CYS H . 20 . HN 1 1
220 1 1 1 1 17 GLU HA . 17 . HA 1 1
220 1 2 1 1 20 CYS H . 20 . HN 1 1
221 1 1 1 1 21 LYS HB2 . 21 . HB2 1 1
221 1 2 1 1 21 LYS HE2 . 21 . HE2 1 1
222 1 1 1 1 21 LYS HB2 . 21 . HB2 1 1
222 1 2 1 1 21 LYS HE3 . 21 . HE1 1 1
223 1 1 1 1 21 LYS H . 21 . HN 1 1
223 1 2 1 1 34 GLY HA3 . 34 . HA1 1 1
224 1 1 1 1 19 ALA MB . 19 . HB# 1 1
224 1 2 1 1 22 SER H . 22 . HN 1 1
225 1 1 1 1 21 LYS HB3 . 21 . HB1 1 1
225 1 2 1 1 22 SER H . 22 . HN 1 1
226 1 1 1 1 19 ALA HA . 19 . HA 1 1
226 1 2 1 1 22 SER H . 22 . HN 1 1
227 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
227 1 2 1 1 19 ALA MB . 19 . HB# 1 1
228 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
228 1 2 1 1 19 ALA MB . 19 . HB# 1 1
229 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
229 1 2 1 1 45 CYS HB2 . 45 . HB2 1 1
230 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
230 1 2 1 1 45 CYS HB2 . 45 . HB2 1 1
231 1 1 1 1 23 VAL HA . 23 . HA 1 1
231 1 2 1 1 23 VAL MG1 . 23 . HG1# 1 1
232 1 1 1 1 23 VAL HA . 23 . HA 1 1
232 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
233 1 1 1 1 24 CYS H . 24 . HN 1 1
233 1 2 1 1 24 CYS HB3 . 24 . HB1 1 1
234 1 1 1 1 19 ALA HA . 19 . HA 1 1
234 1 2 1 1 23 VAL H . 23 . HN 1 1
235 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
235 1 2 1 1 26 GLU H . 26 . HN 1 1
236 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
236 1 2 1 1 26 GLU H . 26 . HN 1 1
237 1 1 1 1 23 VAL HA . 23 . HA 1 1
237 1 2 1 1 26 GLU H . 26 . HN 1 1
238 1 1 1 1 23 VAL HA . 23 . HA 1 1
238 1 2 1 1 25 LYS H . 25 . HN 1 1
239 1 1 1 1 38 TYR HA . 38 . HA 1 1
239 1 2 1 1 39 HIS H . 39 . HN 1 1
240 1 1 1 1 38 TYR QD . 38 . HD# 1 1
240 1 2 1 1 39 HIS H . 39 . HN 1 1
241 1 1 1 1 24 CYS H . 24 . HN 1 1
241 1 2 1 1 26 GLU H . 26 . HN 1 1
242 1 1 1 1 24 CYS HB2 . 24 . HB2 1 1
242 1 2 1 1 25 LYS H . 25 . HN 1 1
243 1 1 1 1 24 CYS HB3 . 24 . HB1 1 1
243 1 2 1 1 25 LYS H . 25 . HN 1 1
244 1 1 1 1 25 LYS HA . 25 . HA 1 1
244 1 2 1 1 31 ALA MB . 31 . HB# 1 1
245 1 1 1 1 25 LYS H . 25 . HN 1 1
245 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
246 1 1 1 1 25 LYS H . 25 . HN 1 1
246 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
247 1 1 1 1 25 LYS H . 25 . HN 1 1
247 1 2 1 1 31 ALA MB . 31 . HB# 1 1
248 1 1 1 1 25 LYS H . 25 . HN 1 1
248 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
249 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
249 1 2 1 1 26 GLU H . 26 . HN 1 1
250 1 1 1 1 25 LYS H . 25 . HN 1 1
250 1 2 1 1 25 LYS HB3 . 25 . HB1 1 1
251 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
251 1 2 1 1 26 GLU H . 26 . HN 1 1
252 1 1 1 1 21 LYS HA . 21 . HA 1 1
252 1 2 1 1 25 LYS H . 25 . HN 1 1
253 1 1 1 1 22 SER HA . 22 . HA 1 1
253 1 2 1 1 25 LYS H . 25 . HN 1 1
254 1 1 1 1 26 GLU H . 26 . HN 1 1
254 1 2 1 1 28 TYR H . 28 . HN 1 1
255 1 1 1 1 26 GLU H . 26 . HN 1 1
255 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
256 1 1 1 1 27 HIS H . 27 . HN 1 1
256 1 2 1 1 27 HIS HB2 . 27 . HB2 1 1
257 1 1 1 1 27 HIS H . 27 . HN 1 1
257 1 2 1 1 27 HIS HB3 . 27 . HB1 1 1
258 1 1 1 1 23 VAL HA . 23 . HA 1 1
258 1 2 1 1 27 HIS H . 27 . HN 1 1
259 1 1 1 1 24 CYS HA . 24 . HA 1 1
259 1 2 1 1 27 HIS H . 27 . HN 1 1
260 1 1 1 1 25 LYS HA . 25 . HA 1 1
260 1 2 1 1 27 HIS H . 27 . HN 1 1
261 1 1 1 1 21 LYS HA . 21 . HA 1 1
261 1 2 1 1 33 LYS HA . 33 . HA 1 1
262 1 1 1 1 28 TYR H . 28 . HN 1 1
262 1 2 1 1 31 ALA MB . 31 . HB# 1 1
263 1 1 1 1 25 LYS HA . 25 . HA 1 1
263 1 2 1 1 28 TYR H . 28 . HN 1 1
264 1 1 1 1 30 HIS H . 30 . HN 1 1
264 1 2 1 1 31 ALA MB . 31 . HB# 1 1
265 1 1 1 1 28 TYR HB2 . 28 . HB2 1 1
265 1 2 1 1 31 ALA H . 31 . HN 1 1
266 1 1 1 1 28 TYR HB3 . 28 . HB1 1 1
266 1 2 1 1 31 ALA H . 31 . HN 1 1
267 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 1
267 1 2 1 1 32 CYS H . 32 . HN 1 1
268 1 1 1 1 32 CYS H . 32 . HN 1 1
268 1 2 1 1 49 GLY HA3 . 49 . HA1 1 1
269 1 1 1 1 33 LYS H . 33 . HN 1 1
269 1 2 1 1 49 GLY HA3 . 49 . HA1 1 1
270 1 1 1 1 31 ALA HA . 31 . HA 1 1
270 1 2 1 1 33 LYS H . 33 . HN 1 1
271 1 1 1 1 33 LYS H . 33 . HN 1 1
271 1 2 1 1 49 GLY HA2 . 49 . HA2 1 1
272 1 1 1 1 33 LYS H . 33 . HN 1 1
272 1 2 1 1 48 TYR H . 48 . HN 1 1
273 1 1 1 1 41 ARG H . 41 . HN 1 1
273 1 2 1 1 41 ARG HB3 . 41 . HB1 1 1
274 1 1 1 1 41 ARG H . 41 . HN 1 1
274 1 2 1 1 41 ARG HG2 . 41 . HG2 1 1
275 1 1 1 1 41 ARG H . 41 . HN 1 1
275 1 2 1 1 41 ARG HG3 . 41 . HG1 1 1
276 1 1 1 1 41 ARG H . 41 . HN 1 1
276 1 2 1 1 41 ARG HB2 . 41 . HB2 1 1
277 1 1 1 1 29 HIS HB2 . 29 . HB2 1 1
277 1 2 1 1 30 HIS HD2 . 30 . HD2 1 1
278 1 1 1 1 29 HIS HB3 . 29 . HB1 1 1
278 1 2 1 1 30 HIS HD2 . 30 . HD2 1 1
279 1 1 1 1 39 HIS H . 39 . HN 1 1
279 1 2 1 1 40 GLY H . 40 . HN 1 1
280 1 1 1 1 37 GLU H . 37 . HN 1 1
280 1 2 1 1 43 VAL MG2 . 43 . HG2# 1 1
281 1 1 1 1 24 CYS H . 24 . HN 1 1
281 1 2 1 1 24 CYS HB2 . 24 . HB2 1 1
282 1 1 1 1 41 ARG HG2 . 41 . HG2 1 1
282 1 2 1 1 42 GLU H . 42 . HN 1 1
283 1 1 1 1 41 ARG HG3 . 41 . HG1 1 1
283 1 2 1 1 42 GLU H . 42 . HN 1 1
284 1 1 1 1 42 GLU H . 42 . HN 1 1
284 1 2 1 1 42 GLU HG2 . 42 . HG2 1 1
285 1 1 1 1 42 GLU H . 42 . HN 1 1
285 1 2 1 1 42 GLU HG3 . 42 . HG1 1 1
286 1 1 1 1 42 GLU H . 42 . HN 1 1
286 1 2 1 1 43 VAL H . 43 . HN 1 1
287 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
287 1 2 1 1 43 VAL MG1 . 43 . HG1# 1 1
288 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
288 1 2 1 1 43 VAL MG1 . 43 . HG1# 1 1
289 1 1 1 1 43 VAL HA . 43 . HA 1 1
289 1 2 1 1 43 VAL MG1 . 43 . HG1# 1 1
290 1 1 1 1 43 VAL MG1 . 43 . HG1# 1 1
290 1 2 1 1 44 HIS H . 44 . HN 1 1
291 1 1 1 1 43 VAL H . 43 . HN 1 1
291 1 2 1 1 43 VAL MG1 . 43 . HG1# 1 1
292 1 1 1 1 43 VAL MG2 . 43 . HG2# 1 1
292 1 2 1 1 44 HIS H . 44 . HN 1 1
293 1 1 1 1 43 VAL H . 43 . HN 1 1
293 1 2 1 1 43 VAL MG2 . 43 . HG2# 1 1
294 1 1 1 1 43 VAL HB . 43 . HB 1 1
294 1 2 1 1 44 HIS H . 44 . HN 1 1
295 1 1 1 1 43 VAL H . 43 . HN 1 1
295 1 2 1 1 43 VAL HB . 43 . HB 1 1
296 1 1 1 1 44 HIS H . 44 . HN 1 1
296 1 2 1 1 44 HIS HD2 . 44 . HD2 1 1
297 1 1 1 1 44 HIS HB3 . 44 . HB1 1 1
297 1 2 1 1 45 CYS H . 45 . HN 1 1
298 1 1 1 1 44 HIS HB2 . 44 . HB2 1 1
298 1 2 1 1 45 CYS H . 45 . HN 1 1
299 1 1 1 1 45 CYS H . 45 . HN 1 1
299 1 2 1 1 45 CYS HB3 . 45 . HB1 1 1
300 1 1 1 1 45 CYS H . 45 . HN 1 1
300 1 2 1 1 45 CYS HB2 . 45 . HB2 1 1
301 1 1 1 1 12 VAL H . 12 . HN 1 1
301 1 2 1 1 45 CYS H . 45 . HN 1 1
302 1 1 1 1 44 HIS HD2 . 44 . HD2 1 1
302 1 2 1 1 45 CYS H . 45 . HN 1 1
303 1 1 1 1 45 CYS HB3 . 45 . HB1 1 1
303 1 2 1 1 46 HIS H . 46 . HN 1 1
304 1 1 1 1 46 HIS H . 46 . HN 1 1
304 1 2 1 1 46 HIS HB3 . 46 . HB1 1 1
305 1 1 1 1 46 HIS H . 46 . HN 1 1
305 1 2 1 1 46 HIS HB2 . 46 . HB2 1 1
306 1 1 1 1 45 CYS HB2 . 45 . HB2 1 1
306 1 2 1 1 46 HIS H . 46 . HN 1 1
307 1 1 1 1 46 HIS H . 46 . HN 1 1
307 1 2 1 1 46 HIS HD2 . 46 . HD2 1 1
308 1 1 1 1 6 PHE QD . 6 . HD# 1 1
308 1 2 1 1 46 HIS H . 46 . HN 1 1
309 1 1 1 1 37 GLU H . 37 . HN 1 1
309 1 2 1 1 46 HIS H . 46 . HN 1 1
310 1 1 1 1 7 LEU HG . 7 . HG 1 1
310 1 2 1 1 49 GLY H . 49 . HN 1 1
311 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 1
311 1 2 1 1 49 GLY H . 49 . HN 1 1
312 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 1
312 1 2 1 1 49 GLY H . 49 . HN 1 1
313 1 1 1 1 50 ASP H . 50 . HN 1 1
313 1 2 1 1 51 TYR H . 51 . HN 1 1
314 1 1 1 1 31 ALA MB . 31 . HB# 1 1
314 1 2 1 1 47 CYS HA . 47 . HA 1 1
315 1 1 1 1 47 CYS H . 47 . HN 1 1
315 1 2 1 1 47 CYS HB2 . 47 . HB2 1 1
316 1 1 1 1 47 CYS H . 47 . HN 1 1
316 1 2 1 1 47 CYS HB3 . 47 . HB1 1 1
317 1 1 1 1 46 HIS HB3 . 46 . HB1 1 1
317 1 2 1 1 47 CYS H . 47 . HN 1 1
318 1 1 1 1 46 HIS HB2 . 46 . HB2 1 1
318 1 2 1 1 47 CYS H . 47 . HN 1 1
319 1 1 1 1 9 GLU HA . 9 . HA 1 1
319 1 2 1 1 47 CYS H . 47 . HN 1 1
320 1 1 1 1 46 HIS HA . 46 . HA 1 1
320 1 2 1 1 47 CYS H . 47 . HN 1 1
321 1 1 1 1 46 HIS HD2 . 46 . HD2 1 1
321 1 2 1 1 47 CYS H . 47 . HN 1 1
322 1 1 1 1 7 LEU HG . 7 . HG 1 1
322 1 2 1 1 48 TYR HA . 48 . HA 1 1
323 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 1
323 1 2 1 1 48 TYR H . 48 . HN 1 1
324 1 1 1 1 31 ALA MB . 31 . HB# 1 1
324 1 2 1 1 48 TYR H . 48 . HN 1 1
325 1 1 1 1 47 CYS HB2 . 47 . HB2 1 1
325 1 2 1 1 48 TYR H . 48 . HN 1 1
326 1 1 1 1 48 TYR H . 48 . HN 1 1
326 1 2 1 1 48 TYR HB2 . 48 . HB2 1 1
327 1 1 1 1 48 TYR H . 48 . HN 1 1
327 1 2 1 1 48 TYR HB3 . 48 . HB1 1 1
328 1 1 1 1 47 CYS HB3 . 47 . HB1 1 1
328 1 2 1 1 48 TYR H . 48 . HN 1 1
329 1 1 1 1 34 GLY HA3 . 34 . HA1 1 1
329 1 2 1 1 48 TYR H . 48 . HN 1 1
330 1 1 1 1 32 CYS H . 32 . HN 1 1
330 1 2 1 1 48 TYR H . 48 . HN 1 1
331 1 1 1 1 48 TYR H . 48 . HN 1 1
331 1 2 1 1 49 GLY H . 49 . HN 1 1
332 1 1 1 1 31 ALA HA . 31 . HA 1 1
332 1 2 1 1 49 GLY H . 49 . HN 1 1
333 1 1 1 1 36 CYS H . 36 . HN 1 1
333 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
334 1 1 1 1 35 GLU HB2 . 35 . HB2 1 1
334 1 2 1 1 36 CYS H . 36 . HN 1 1
335 1 1 1 1 35 GLU HB3 . 35 . HB1 1 1
335 1 2 1 1 36 CYS H . 36 . HN 1 1
336 1 1 1 1 36 CYS H . 36 . HN 1 1
336 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1
337 1 1 1 1 35 GLU HA . 35 . HA 1 1
337 1 2 1 1 36 CYS H . 36 . HN 1 1
338 1 1 1 1 10 ALA HA . 10 . HA 1 1
338 1 2 1 1 11 PRO HG2 . 11 . HG2 1 1
339 1 1 1 1 10 ALA HA . 10 . HA 1 1
339 1 2 1 1 11 PRO HG3 . 11 . HG1 1 1
340 1 1 1 1 37 GLU H . 37 . HN 1 1
340 1 2 1 1 43 VAL MG1 . 43 . HG1# 1 1
341 1 1 1 1 36 CYS HA . 36 . HA 1 1
341 1 2 1 1 37 GLU H . 37 . HN 1 1
342 1 1 1 1 37 GLU H . 37 . HN 1 1
342 1 2 1 1 44 HIS H . 44 . HN 1 1
343 1 1 1 1 36 CYS H . 36 . HN 1 1
343 1 2 1 1 37 GLU H . 37 . HN 1 1
344 1 1 1 1 38 TYR H . 38 . HN 1 1
344 1 2 1 1 38 TYR HB2 . 38 . HB2 1 1
345 1 1 1 1 38 TYR H . 38 . HN 1 1
345 1 2 1 1 38 TYR HB3 . 38 . HB1 1 1
346 1 1 1 1 37 GLU HA . 37 . HA 1 1
346 1 2 1 1 38 TYR H . 38 . HN 1 1
347 1 1 1 1 38 TYR H . 38 . HN 1 1
347 1 2 1 1 38 TYR QD . 38 . HD# 1 1
348 1 1 1 1 38 TYR H . 38 . HN 1 1
348 1 2 1 1 39 HIS H . 39 . HN 1 1
349 1 1 1 1 13 TYR QD . 13 . HD# 1 1
349 1 2 1 1 15 CYS H . 15 . HN 1 1
350 1 1 1 1 16 LYS H . 16 . HN 1 1
350 1 2 1 1 20 CYS H . 20 . HN 1 1
351 1 1 1 1 19 ALA H . 19 . HN 1 1
351 1 2 1 1 22 SER H . 22 . HN 1 1
352 1 1 1 1 27 HIS HD2 . 27 . HD2 1 1
352 1 2 1 1 28 TYR QE . 28 . HE# 1 1
353 1 1 1 1 34 GLY HA2 . 34 . HA2 1 1
353 1 2 1 1 48 TYR QD . 48 . HD# 1 1
354 1 1 1 1 47 CYS HA . 47 . HA 1 1
354 1 2 1 1 48 TYR QD . 48 . HD# 1 1
355 1 1 1 1 34 GLY HA2 . 34 . HA2 1 1
355 1 2 1 1 48 TYR H . 48 . HN 1 1
356 1 1 1 1 44 HIS HA . 44 . HA 1 1
356 1 2 1 1 44 HIS HD2 . 44 . HD2 1 1
357 1 1 1 1 9 GLU HA . 9 . HA 1 1
357 1 2 1 1 46 HIS HD2 . 46 . HD2 1 1
358 1 1 1 1 10 ALA HA . 10 . HA 1 1
358 1 2 1 1 28 TYR QE . 28 . HE# 1 1
359 1 1 1 1 28 TYR HA . 28 . HA 1 1
359 1 2 1 1 28 TYR QE . 28 . HE# 1 1
360 1 1 1 1 24 CYS HA . 24 . HA 1 1
360 1 2 1 1 28 TYR QE . 28 . HE# 1 1
361 1 1 1 1 4 ASP HA . 4 . HA 1 1
361 1 2 1 1 48 TYR QD . 48 . HD# 1 1
362 1 1 1 1 33 LYS HA . 33 . HA 1 1
362 1 2 1 1 48 TYR QD . 48 . HD# 1 1
363 1 1 1 1 24 CYS HA . 24 . HA 1 1
363 1 2 1 1 28 TYR QD . 28 . HD# 1 1
364 1 1 1 1 13 TYR QD . 13 . HD# 1 1
364 1 2 1 1 14 PRO HA . 14 . HA 1 1
365 1 1 1 1 28 TYR QD . 28 . HD# 1 1
365 1 2 1 1 47 CYS HB2 . 47 . HB2 1 1
366 1 1 1 1 13 TYR QE . 13 . HE# 1 1
366 1 2 1 1 14 PRO HB3 . 14 . HB1 1 1
367 1 1 1 1 28 TYR QE . 28 . HE# 1 1
367 1 2 1 1 47 CYS HB2 . 47 . HB2 1 1
368 1 1 1 1 38 TYR QE . 38 . HE# 1 1
368 1 2 1 1 43 VAL HB . 43 . HB 1 1
369 1 1 1 1 33 LYS HG2 . 33 . HG2 1 1
369 1 2 1 1 48 TYR QD . 48 . HD# 1 1
370 1 1 1 1 33 LYS HG3 . 33 . HG1 1 1
370 1 2 1 1 48 TYR QD . 48 . HD# 1 1
371 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 1
371 1 2 1 1 31 ALA H . 31 . HN 1 1
372 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 1
372 1 2 1 1 51 TYR QD . 51 . HD# 1 1
373 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 1
373 1 2 1 1 51 TYR QE . 51 . HE# 1 1
374 1 1 1 1 28 TYR QE . 28 . HE# 1 1
374 1 2 1 1 31 ALA MB . 31 . HB# 1 1
375 1 1 1 1 10 ALA MB . 10 . HB# 1 1
375 1 2 1 1 28 TYR QE . 28 . HE# 1 1
376 1 1 1 1 34 GLY HA3 . 34 . HA1 1 1
376 1 2 1 1 47 CYS HA . 47 . HA 1 1
377 1 1 1 1 31 ALA HA . 31 . HA 1 1
377 1 2 1 1 49 GLY HA2 . 49 . HA2 1 1
378 1 1 1 1 50 ASP HA . 50 . HA 1 1
378 1 2 1 1 51 TYR HA . 51 . HA 1 1
379 1 1 1 1 9 GLU HA . 9 . HA 1 1
379 1 2 1 1 46 HIS HA . 46 . HA 1 1
380 1 1 1 1 31 ALA HA . 31 . HA 1 1
380 1 2 1 1 49 GLY HA3 . 49 . HA1 1 1
381 1 1 1 1 19 ALA HA . 19 . HA 1 1
381 1 2 1 1 22 SER HB2 . 22 . HB2 1 1
382 1 1 1 1 19 ALA HA . 19 . HA 1 1
382 1 2 1 1 22 SER HB3 . 22 . HB1 1 1
383 1 1 1 1 10 ALA MB . 10 . HB# 1 1
383 1 2 1 1 24 CYS HA . 24 . HA 1 1
384 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
384 1 2 1 1 20 CYS HA . 20 . HA 1 1
385 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
385 1 2 1 1 20 CYS HA . 20 . HA 1 1
386 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
386 1 2 1 1 45 CYS HB3 . 45 . HB1 1 1
387 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
387 1 2 1 1 45 CYS HB3 . 45 . HB1 1 1
388 1 1 1 1 10 ALA MB . 10 . HB# 1 1
388 1 2 1 1 27 HIS HB2 . 27 . HB2 1 1
389 1 1 1 1 31 ALA MB . 31 . HB# 1 1
389 1 2 1 1 47 CYS HB3 . 47 . HB1 1 1
390 1 1 1 1 10 ALA MB . 10 . HB# 1 1
390 1 2 1 1 27 HIS HB3 . 27 . HB1 1 1
391 1 1 1 1 9 GLU H . 9 . HN 1 1
391 1 2 1 1 46 HIS HA . 46 . HA 1 1
392 1 1 1 1 2 HIS QB . 2 . HB# 1 1
392 1 2 1 1 3 CYS H . 3 . HN 1 1
393 1 1 1 1 3 CYS H . 3 . HN 1 1
393 1 2 1 1 3 CYS QB . 3 . HB# 1 1
394 1 1 1 1 3 CYS QB . 3 . HB# 1 1
394 1 2 1 1 5 HIS H . 5 . HN 1 1
395 1 1 1 1 4 ASP H . 4 . HN 1 1
395 1 2 1 1 4 ASP QB . 4 . HB# 1 1
396 1 1 1 1 4 ASP HA . 4 . HA 1 1
396 1 2 1 1 48 TYR QB . 48 . HB# 1 1
397 1 1 1 1 5 HIS H . 5 . HN 1 1
397 1 2 1 1 48 TYR QB . 48 . HB# 1 1
398 1 1 1 1 5 HIS QB . 5 . HB# 1 1
398 1 2 1 1 49 GLY H . 49 . HN 1 1
399 1 1 1 1 6 PHE H . 6 . HN 1 1
399 1 2 1 1 6 PHE QB . 6 . HB# 1 1
400 1 1 1 1 6 PHE QB . 6 . HB# 1 1
400 1 2 1 1 7 LEU H . 7 . HN 1 1
401 1 1 1 1 6 PHE QD . 6 . HD# 1 1
401 1 2 1 1 46 HIS QB . 46 . HB# 1 1
402 1 1 1 1 6 PHE QE . 6 . HE# 1 1
402 1 2 1 1 46 HIS QB . 46 . HB# 1 1
403 1 1 1 1 7 LEU QB . 7 . HB# 1 1
403 1 2 1 1 28 TYR QE . 28 . HE# 1 1
404 1 1 1 1 7 LEU QB . 7 . HB# 1 1
404 1 2 1 1 47 CYS HB2 . 47 . HB2 1 1
405 1 1 1 1 7 LEU QB . 7 . HB# 1 1
405 1 2 1 1 47 CYS HB3 . 47 . HB1 1 1
406 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 1
406 1 2 1 1 49 GLY QA . 49 . HA# 1 1
407 1 1 1 1 8 GLY QA . 8 . HA# 1 1
407 1 2 1 1 28 TYR QE . 28 . HE# 1 1
408 1 1 1 1 9 GLU H . 9 . HN 1 1
408 1 2 1 1 9 GLU QG . 9 . HG# 1 1
409 1 1 1 1 9 GLU QB . 9 . HB# 1 1
409 1 2 1 1 10 ALA H . 10 . HN 1 1
410 1 1 1 1 9 GLU QG . 9 . HG# 1 1
410 1 2 1 1 46 HIS HD2 . 46 . HD2 1 1
411 1 1 1 1 10 ALA H . 10 . HN 1 1
411 1 2 1 1 45 CYS QB . 45 . HB# 1 1
412 1 1 1 1 10 ALA MB . 10 . HB# 1 1
412 1 2 1 1 11 PRO QG . 11 . HG# 1 1
413 1 1 1 1 10 ALA MB . 10 . HB# 1 1
413 1 2 1 1 11 PRO QD . 11 . HD# 1 1
414 1 1 1 1 10 ALA MB . 10 . HB# 1 1
414 1 2 1 1 23 VAL QG . 23 . HG* 1 1
415 1 1 1 1 11 PRO HA . 11 . HA 1 1
415 1 2 1 1 12 VAL QG . 12 . HG* 1 1
416 1 1 1 1 11 PRO QB . 11 . HB# 1 1
416 1 2 1 1 12 VAL H . 12 . HN 1 1
417 1 1 1 1 11 PRO QG . 11 . HG# 1 1
417 1 2 1 1 27 HIS HE1 . 27 . HE1 1 1
418 1 1 1 1 11 PRO QD . 11 . HD# 1 1
418 1 2 1 1 27 HIS HE1 . 27 . HE1 1 1
419 1 1 1 1 12 VAL H . 12 . HN 1 1
419 1 2 1 1 12 VAL QG . 12 . HG* 1 1
420 1 1 1 1 12 VAL H . 12 . HN 1 1
420 1 2 1 1 23 VAL QG . 23 . HG* 1 1
421 1 1 1 1 12 VAL H . 12 . HN 1 1
421 1 2 1 1 45 CYS QB . 45 . HB# 1 1
422 1 1 1 1 12 VAL HA . 12 . HA 1 1
422 1 2 1 1 12 VAL QG . 12 . HG* 1 1
423 1 1 1 1 12 VAL HA . 12 . HA 1 1
423 1 2 1 1 13 TYR QB . 13 . HB# 1 1
424 1 1 1 1 12 VAL QG . 12 . HG* 1 1
424 1 2 1 1 13 TYR H . 13 . HN 1 1
425 1 1 1 1 12 VAL QG . 12 . HG* 1 1
425 1 2 1 1 15 CYS H . 15 . HN 1 1
426 1 1 1 1 12 VAL QG . 12 . HG* 1 1
426 1 2 1 1 15 CYS QB . 15 . HB# 1 1
427 1 1 1 1 12 VAL QG . 12 . HG* 1 1
427 1 2 1 1 16 LYS H . 16 . HN 1 1
428 1 1 1 1 12 VAL QG . 12 . HG* 1 1
428 1 2 1 1 19 ALA MB . 19 . HB# 1 1
429 1 1 1 1 12 VAL QG . 12 . HG* 1 1
429 1 2 1 1 20 CYS H . 20 . HN 1 1
430 1 1 1 1 12 VAL QG . 12 . HG* 1 1
430 1 2 1 1 20 CYS QB . 20 . HB# 1 1
431 1 1 1 1 12 VAL QG . 12 . HG* 1 1
431 1 2 1 1 23 VAL QG . 23 . HG* 1 1
432 1 1 1 1 12 VAL QG . 12 . HG* 1 1
432 1 2 1 1 45 CYS H . 45 . HN 1 1
433 1 1 1 1 12 VAL QG . 12 . HG* 1 1
433 1 2 1 1 45 CYS QB . 45 . HB# 1 1
434 1 1 1 1 13 TYR H . 13 . HN 1 1
434 1 2 1 1 13 TYR QB . 13 . HB# 1 1
435 1 1 1 1 15 CYS H . 15 . HN 1 1
435 1 2 1 1 15 CYS QB . 15 . HB# 1 1
436 1 1 1 1 15 CYS H . 15 . HN 1 1
436 1 2 1 1 43 VAL QG . 43 . HG* 1 1
437 1 1 1 1 15 CYS QB . 15 . HB# 1 1
437 1 2 1 1 43 VAL QG . 43 . HG* 1 1
438 1 1 1 1 16 LYS H . 16 . HN 1 1
438 1 2 1 1 16 LYS QG . 16 . HG# 1 1
439 1 1 1 1 16 LYS H . 16 . HN 1 1
439 1 2 1 1 16 LYS QD . 16 . HD# 1 1
440 1 1 1 1 16 LYS HA . 16 . HA 1 1
440 1 2 1 1 16 LYS QG . 16 . HG# 1 1
441 1 1 1 1 16 LYS HA . 16 . HA 1 1
441 1 2 1 1 16 LYS QD . 16 . HD# 1 1
442 1 1 1 1 16 LYS QB . 16 . HB# 1 1
442 1 2 1 1 16 LYS QD . 16 . HD# 1 1
443 1 1 1 1 16 LYS QB . 16 . HB# 1 1
443 1 2 1 1 17 GLU H . 17 . HN 1 1
444 1 1 1 1 16 LYS QB . 16 . HB# 1 1
444 1 2 1 1 18 LYS H . 18 . HN 1 1
445 1 1 1 1 16 LYS QB . 16 . HB# 1 1
445 1 2 1 1 19 ALA H . 19 . HN 1 1
446 1 1 1 1 16 LYS QB . 16 . HB# 1 1
446 1 2 1 1 20 CYS H . 20 . HN 1 1
447 1 1 1 1 16 LYS QG . 16 . HG# 1 1
447 1 2 1 1 17 GLU H . 17 . HN 1 1
448 1 1 1 1 16 LYS QD . 16 . HD# 1 1
448 1 2 1 1 17 GLU H . 17 . HN 1 1
449 1 1 1 1 17 GLU H . 17 . HN 1 1
449 1 2 1 1 17 GLU QB . 17 . HB# 1 1
450 1 1 1 1 17 GLU H . 17 . HN 1 1
450 1 2 1 1 17 GLU QG . 17 . HG# 1 1
451 1 1 1 1 17 GLU HA . 17 . HA 1 1
451 1 2 1 1 17 GLU QG . 17 . HG# 1 1
452 1 1 1 1 17 GLU HA . 17 . HA 1 1
452 1 2 1 1 20 CYS QB . 20 . HB# 1 1
453 1 1 1 1 17 GLU QB . 17 . HB# 1 1
453 1 2 1 1 18 LYS H . 18 . HN 1 1
454 1 1 1 1 18 LYS H . 18 . HN 1 1
454 1 2 1 1 18 LYS QB . 18 . HB# 1 1
455 1 1 1 1 18 LYS H . 18 . HN 1 1
455 1 2 1 1 18 LYS QG . 18 . HG# 1 1
456 1 1 1 1 18 LYS HA . 18 . HA 1 1
456 1 2 1 1 18 LYS QD . 18 . HD# 1 1
457 1 1 1 1 18 LYS QB . 18 . HB# 1 1
457 1 2 1 1 19 ALA H . 19 . HN 1 1
458 1 1 1 1 19 ALA HA . 19 . HA 1 1
458 1 2 1 1 23 VAL QG . 23 . HG* 1 1
459 1 1 1 1 19 ALA MB . 19 . HB# 1 1
459 1 2 1 1 20 CYS QB . 20 . HB# 1 1
460 1 1 1 1 19 ALA MB . 19 . HB# 1 1
460 1 2 1 1 23 VAL QG . 23 . HG* 1 1
461 1 1 1 1 20 CYS H . 20 . HN 1 1
461 1 2 1 1 20 CYS QB . 20 . HB# 1 1
462 1 1 1 1 20 CYS H . 20 . HN 1 1
462 1 2 1 1 23 VAL QG . 23 . HG* 1 1
463 1 1 1 1 20 CYS HA . 20 . HA 1 1
463 1 2 1 1 23 VAL QG . 23 . HG* 1 1
464 1 1 1 1 21 LYS H . 21 . HN 1 1
464 1 2 1 1 21 LYS QG . 21 . HG# 1 1
465 1 1 1 1 21 LYS HA . 21 . HA 1 1
465 1 2 1 1 24 CYS QB . 24 . HB# 1 1
466 1 1 1 1 21 LYS HB2 . 21 . HB2 1 1
466 1 2 1 1 21 LYS QE . 21 . HE# 1 1
467 1 1 1 1 22 SER H . 22 . HN 1 1
467 1 2 1 1 22 SER QB . 22 . HB# 1 1
468 1 1 1 1 22 SER H . 22 . HN 1 1
468 1 2 1 1 23 VAL QG . 23 . HG* 1 1
469 1 1 1 1 22 SER HA . 22 . HA 1 1
469 1 2 1 1 25 LYS QB . 25 . HB# 1 1
470 1 1 1 1 23 VAL H . 23 . HN 1 1
470 1 2 1 1 23 VAL QG . 23 . HG* 1 1
471 1 1 1 1 23 VAL QG . 23 . HG* 1 1
471 1 2 1 1 24 CYS H . 24 . HN 1 1
472 1 1 1 1 23 VAL QG . 23 . HG* 1 1
472 1 2 1 1 24 CYS HA . 24 . HA 1 1
473 1 1 1 1 23 VAL QG . 23 . HG* 1 1
473 1 2 1 1 25 LYS H . 25 . HN 1 1
474 1 1 1 1 23 VAL QG . 23 . HG* 1 1
474 1 2 1 1 26 GLU H . 26 . HN 1 1
475 1 1 1 1 23 VAL QG . 23 . HG* 1 1
475 1 2 1 1 26 GLU QB . 26 . HB# 1 1
476 1 1 1 1 23 VAL QG . 23 . HG* 1 1
476 1 2 1 1 27 HIS H . 27 . HN 1 1
477 1 1 1 1 23 VAL QG . 23 . HG* 1 1
477 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
478 1 1 1 1 24 CYS H . 24 . HN 1 1
478 1 2 1 1 24 CYS QB . 24 . HB# 1 1
479 1 1 1 1 24 CYS QB . 24 . HB# 1 1
479 1 2 1 1 25 LYS H . 25 . HN 1 1
480 1 1 1 1 24 CYS QB . 24 . HB# 1 1
480 1 2 1 1 31 ALA MB . 31 . HB# 1 1
481 1 1 1 1 25 LYS H . 25 . HN 1 1
481 1 2 1 1 25 LYS QB . 25 . HB# 1 1
482 1 1 1 1 25 LYS H . 25 . HN 1 1
482 1 2 1 1 25 LYS QG . 25 . HG# 1 1
483 1 1 1 1 25 LYS QB . 25 . HB# 1 1
483 1 2 1 1 25 LYS QE . 25 . HE# 1 1
484 1 1 1 1 26 GLU H . 26 . HN 1 1
484 1 2 1 1 26 GLU QB . 26 . HB# 1 1
485 1 1 1 1 26 GLU H . 26 . HN 1 1
485 1 2 1 1 26 GLU QG . 26 . HG# 1 1
486 1 1 1 1 26 GLU HA . 26 . HA 1 1
486 1 2 1 1 26 GLU QG . 26 . HG# 1 1
487 1 1 1 1 26 GLU QB . 26 . HB# 1 1
487 1 2 1 1 27 HIS H . 27 . HN 1 1
488 1 1 1 1 26 GLU QB . 26 . HB# 1 1
488 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
489 1 1 1 1 27 HIS H . 27 . HN 1 1
489 1 2 1 1 27 HIS QB . 27 . HB# 1 1
490 1 1 1 1 27 HIS QB . 27 . HB# 1 1
490 1 2 1 1 28 TYR H . 28 . HN 1 1
491 1 1 1 1 27 HIS QB . 27 . HB# 1 1
491 1 2 1 1 28 TYR QE . 28 . HE# 1 1
492 1 1 1 1 28 TYR H . 28 . HN 1 1
492 1 2 1 1 28 TYR QB . 28 . HB# 1 1
493 1 1 1 1 28 TYR QB . 28 . HB# 1 1
493 1 2 1 1 29 HIS H . 29 . HN 1 1
494 1 1 1 1 28 TYR QB . 28 . HB# 1 1
494 1 2 1 1 31 ALA MB . 31 . HB# 1 1
495 1 1 1 1 29 HIS H . 29 . HN 1 1
495 1 2 1 1 29 HIS QB . 29 . HB# 1 1
496 1 1 1 1 29 HIS QB . 29 . HB# 1 1
496 1 2 1 1 30 HIS H . 30 . HN 1 1
497 1 1 1 1 30 HIS H . 30 . HN 1 1
497 1 2 1 1 30 HIS QB . 30 . HB# 1 1
498 1 1 1 1 30 HIS QB . 30 . HB# 1 1
498 1 2 1 1 30 HIS HE1 . 30 . HE1 1 1
499 1 1 1 1 30 HIS QB . 30 . HB# 1 1
499 1 2 1 1 31 ALA H . 31 . HN 1 1
500 1 1 1 1 31 ALA HA . 31 . HA 1 1
500 1 2 1 1 49 GLY QA . 49 . HA# 1 1
501 1 1 1 1 32 CYS H . 32 . HN 1 1
501 1 2 1 1 33 LYS QB . 33 . HB# 1 1
502 1 1 1 1 32 CYS H . 32 . HN 1 1
502 1 2 1 1 49 GLY QA . 49 . HA# 1 1
503 1 1 1 1 33 LYS H . 33 . HN 1 1
503 1 2 1 1 33 LYS QG . 33 . HG# 1 1
504 1 1 1 1 33 LYS H . 33 . HN 1 1
504 1 2 1 1 48 TYR QB . 48 . HB# 1 1
505 1 1 1 1 33 LYS H . 33 . HN 1 1
505 1 2 1 1 49 GLY QA . 49 . HA# 1 1
506 1 1 1 1 33 LYS QB . 33 . HB# 1 1
506 1 2 1 1 48 TYR H . 48 . HN 1 1
507 1 1 1 1 33 LYS QB . 33 . HB# 1 1
507 1 2 1 1 48 TYR QB . 48 . HB# 1 1
508 1 1 1 1 33 LYS QB . 33 . HB# 1 1
508 1 2 1 1 48 TYR QD . 48 . HD# 1 1
509 1 1 1 1 33 LYS QG . 33 . HG# 1 1
509 1 2 1 1 34 GLY H . 34 . HN 1 1
510 1 1 1 1 33 LYS QG . 33 . HG# 1 1
510 1 2 1 1 48 TYR QB . 48 . HB# 1 1
511 1 1 1 1 33 LYS QG . 33 . HG# 1 1
511 1 2 1 1 48 TYR QD . 48 . HD# 1 1
512 1 1 1 1 35 GLU H . 35 . HN 1 1
512 1 2 1 1 35 GLU QB . 35 . HB# 1 1
513 1 1 1 1 35 GLU H . 35 . HN 1 1
513 1 2 1 1 35 GLU QG . 35 . HG# 1 1
514 1 1 1 1 35 GLU H . 35 . HN 1 1
514 1 2 1 1 46 HIS QB . 46 . HB# 1 1
515 1 1 1 1 35 GLU HA . 35 . HA 1 1
515 1 2 1 1 36 CYS QB . 36 . HB# 1 1
516 1 1 1 1 35 GLU QB . 35 . HB# 1 1
516 1 2 1 1 36 CYS H . 36 . HN 1 1
517 1 1 1 1 35 GLU QG . 35 . HG# 1 1
517 1 2 1 1 36 CYS H . 36 . HN 1 1
518 1 1 1 1 36 CYS H . 36 . HN 1 1
518 1 2 1 1 36 CYS QB . 36 . HB# 1 1
519 1 1 1 1 36 CYS HA . 36 . HA 1 1
519 1 2 1 1 37 GLU QG . 37 . HG# 1 1
520 1 1 1 1 36 CYS QB . 36 . HB# 1 1
520 1 2 1 1 37 GLU H . 37 . HN 1 1
521 1 1 1 1 36 CYS QB . 36 . HB# 1 1
521 1 2 1 1 43 VAL QG . 43 . HG* 1 1
522 1 1 1 1 37 GLU H . 37 . HN 1 1
522 1 2 1 1 37 GLU QB . 37 . HB# 1 1
523 1 1 1 1 37 GLU H . 37 . HN 1 1
523 1 2 1 1 37 GLU QG . 37 . HG# 1 1
524 1 1 1 1 37 GLU H . 37 . HN 1 1
524 1 2 1 1 43 VAL QG . 43 . HG* 1 1
525 1 1 1 1 37 GLU QB . 37 . HB# 1 1
525 1 2 1 1 38 TYR H . 38 . HN 1 1
526 1 1 1 1 38 TYR H . 38 . HN 1 1
526 1 2 1 1 38 TYR QB . 38 . HB# 1 1
527 1 1 1 1 38 TYR H . 38 . HN 1 1
527 1 2 1 1 43 VAL QG . 43 . HG* 1 1
528 1 1 1 1 38 TYR QD . 38 . HD# 1 1
528 1 2 1 1 43 VAL QG . 43 . HG* 1 1
529 1 1 1 1 38 TYR QE . 38 . HE# 1 1
529 1 2 1 1 43 VAL QG . 43 . HG* 1 1
530 1 1 1 1 39 HIS H . 39 . HN 1 1
530 1 2 1 1 43 VAL QG . 43 . HG* 1 1
531 1 1 1 1 40 GLY QA . 40 . HA# 1 1
531 1 2 1 1 41 ARG H . 41 . HN 1 1
532 1 1 1 1 41 ARG H . 41 . HN 1 1
532 1 2 1 1 41 ARG QB . 41 . HB# 1 1
533 1 1 1 1 41 ARG H . 41 . HN 1 1
533 1 2 1 1 41 ARG QG . 41 . HG# 1 1
534 1 1 1 1 41 ARG HA . 41 . HA 1 1
534 1 2 1 1 41 ARG QG . 41 . HG# 1 1
535 1 1 1 1 41 ARG QB . 41 . HB# 1 1
535 1 2 1 1 42 GLU H . 42 . HN 1 1
536 1 1 1 1 42 GLU H . 42 . HN 1 1
536 1 2 1 1 42 GLU QB . 42 . HB# 1 1
537 1 1 1 1 42 GLU H . 42 . HN 1 1
537 1 2 1 1 42 GLU QG . 42 . HG# 1 1
538 1 1 1 1 42 GLU QB . 42 . HB# 1 1
538 1 2 1 1 43 VAL H . 43 . HN 1 1
539 1 1 1 1 43 VAL QG . 43 . HG* 1 1
539 1 2 1 1 44 HIS H . 44 . HN 1 1
540 1 1 1 1 44 HIS H . 44 . HN 1 1
540 1 2 1 1 44 HIS QB . 44 . HB# 1 1
541 1 1 1 1 44 HIS QB . 44 . HB# 1 1
541 1 2 1 1 45 CYS H . 45 . HN 1 1
542 1 1 1 1 44 HIS QB . 44 . HB# 1 1
542 1 2 1 1 46 HIS H . 46 . HN 1 1
543 1 1 1 1 45 CYS H . 45 . HN 1 1
543 1 2 1 1 45 CYS QB . 45 . HB# 1 1
544 1 1 1 1 45 CYS QB . 45 . HB# 1 1
544 1 2 1 1 46 HIS H . 46 . HN 1 1
545 1 1 1 1 46 HIS H . 46 . HN 1 1
545 1 2 1 1 46 HIS QB . 46 . HB# 1 1
546 1 1 1 1 46 HIS QB . 46 . HB# 1 1
546 1 2 1 1 47 CYS H . 47 . HN 1 1
547 1 1 1 1 48 TYR H . 48 . HN 1 1
547 1 2 1 1 48 TYR QB . 48 . HB# 1 1
548 1 1 1 1 48 TYR QB . 48 . HB# 1 1
548 1 2 1 1 49 GLY H . 49 . HN 1 1
549 1 1 1 1 50 ASP H . 50 . HN 1 1
549 1 2 1 1 50 ASP QB . 50 . HB# 1 1
550 1 1 1 1 50 ASP QB . 50 . HB# 1 1
550 1 2 1 1 51 TYR H . 51 . HN 1 1
551 1 1 1 1 51 TYR H . 51 . HN 1 1
551 1 2 1 1 51 TYR QB . 51 . HB# 1 1
552 1 1 1 1 52 HIS H . 52 . HN 1 1
552 1 2 1 1 52 HIS QB . 52 . HB# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.29 1.8 4.78 1 1
2 1 . . . . . 2.54 1.8 3.28 1 1
3 1 . . . . . 2.845 1.8 3.89 1 1
4 1 . . . . . 2.845 1.8 3.89 1 1
5 1 . . . . . 2.575 1.8 3.35 1 1
6 1 . . . . . 2.925 1.8 4.05 1 1
7 1 . . . . . 2.925 1.8 4.05 1 1
8 1 . . . . . 2.61 1.8 3.42 1 1
9 1 . . . . . 3.055 1.8 4.31 1 1
10 1 . . . . . 2.71 1.8 3.62 1 1
11 1 . . . . . 2.71 1.8 3.62 1 1
12 1 . . . . . 3.295 1.8 4.79 1 1
13 1 . . . . . 3.295 1.8 4.79 1 1
14 1 . . . . . 2.62 1.8 3.44 1 1
15 1 . . . . . 2.62 1.8 3.44 1 1
16 1 . . . . . 2.66 1.8 3.52 1 1
17 1 . . . . . 2.66 1.8 3.52 1 1
18 1 . . . . . 2.58 1.8 3.36 1 1
19 1 . . . . . 3.64 1.8 5.48 1 1
20 1 . . . . . 2.47 1.8 3.14 1 1
21 1 . . . . . 2.385 1.8 2.97 1 1
22 1 . . . . . 2.685 1.8 3.57 1 1
23 1 . . . . . 2.685 1.8 3.57 1 1
24 1 . . . . . 3.65 1.8 5.5 1 1
25 1 . . . . . 2.75 1.8 3.7 1 1
26 1 . . . . . 3.175 1.8 4.55 1 1
27 1 . . . . . 2.315 1.8 2.83 1 1
28 1 . . . . . 2.53 1.8 3.26 1 1
29 1 . . . . . 2.54 1.8 3.28 1 1
30 1 . . . . . 3.185 1.8 4.57 1 1
31 1 . . . . . 2.67 1.8 3.54 1 1
32 1 . . . . . 3.405 1.8 5.01 1 1
33 1 . . . . . 2.805 1.8 3.81 1 1
34 1 . . . . . 2.46 1.8 3.12 1 1
35 1 . . . . . 2.94 1.8 4.08 1 1
36 1 . . . . . 2.63 1.8 3.46 1 1
37 1 . . . . . 2.63 1.8 3.46 1 1
38 1 . . . . . 2.84 1.8 3.88 1 1
39 1 . . . . . 3.24 1.8 4.68 1 1
40 1 . . . . . 2.325 1.8 2.85 1 1
41 1 . . . . . 3.09 1.8 4.38 1 1
42 1 . . . . . 3.09 1.8 4.38 1 1
43 1 . . . . . 3.34 1.8 4.88 1 1
44 1 . . . . . 3.435 1.8 5.07 1 1
45 1 . . . . . 2.98 1.8 4.16 1 1
46 1 . . . . . 2.98 1.8 4.16 1 1
47 1 . . . . . 2.815 1.8 3.83 1 1
48 1 . . . . . 3.365 1.8 4.93 1 1
49 1 . . . . . 2.39 1.8 2.98 1 1
50 1 . . . . . 2.41 1.8 3.02 1 1
51 1 . . . . . 3.43 1.8 5.06 1 1
52 1 . . . . . 2.67 1.8 3.54 1 1
53 1 . . . . . 3.385 1.8 4.97 1 1
54 1 . . . . . 3.385 1.8 4.97 1 1
55 1 . . . . . 3.28 1.8 4.76 1 1
56 1 . . . . . 2.94 1.8 4.08 1 1
57 1 . . . . . 2.94 1.8 4.08 1 1
58 1 . . . . . 2.41 1.8 3.02 1 1
59 1 . . . . . 2.68 1.8 3.56 1 1
60 1 . . . . . 3.23 1.8 4.66 1 1
61 1 . . . . . 2.885 1.8 3.97 1 1
62 1 . . . . . 2.555 1.8 3.31 1 1
63 1 . . . . . 3.005 1.8 4.21 1 1
64 1 . . . . . 2.835 1.8 3.87 1 1
65 1 . . . . . 2.835 1.8 3.87 1 1
66 1 . . . . . 2.44 1.8 3.08 1 1
67 1 . . . . . 2.715 1.8 3.63 1 1
68 1 . . . . . 3.42 1.8 5.04 1 1
69 1 . . . . . 2.535 1.8 3.27 1 1
70 1 . . . . . 2.83 1.8 3.86 1 1
71 1 . . . . . 2.625 1.8 3.45 1 1
72 1 . . . . . 3.305 1.8 4.81 1 1
73 1 . . . . . 3.305 1.8 4.81 1 1
74 1 . . . . . 2.425 1.8 3.05 1 1
75 1 . . . . . 2.8 1.8 3.8 1 1
76 1 . . . . . 3.295 1.8 4.79 1 1
77 1 . . . . . 2.96 1.8 4.12 1 1
78 1 . . . . . 3.15 1.8 4.5 1 1
79 1 . . . . . 3.01 1.8 4.22 1 1
80 1 . . . . . 3.14 1.8 4.48 1 1
81 1 . . . . . 3.01 1.8 4.22 1 1
82 1 . . . . . 3.14 1.8 4.48 1 1
83 1 . . . . . 2.445 1.8 3.09 1 1
84 1 . . . . . 2.665 1.8 3.53 1 1
85 1 . . . . . 2.515 1.8 3.23 1 1
86 1 . . . . . 2.555 1.8 3.31 1 1
87 1 . . . . . 3.215 1.8 4.63 1 1
88 1 . . . . . 3.175 1.8 4.55 1 1
89 1 . . . . . 3.295 1.8 4.79 1 1
90 1 . . . . . 3.075 1.8 4.35 1 1
91 1 . . . . . 3.355 1.8 4.91 1 1
92 1 . . . . . 3.355 1.8 4.91 1 1
93 1 . . . . . 3.41 1.8 5.02 1 1
94 1 . . . . . 2.4 1.8 3.0 1 1
95 1 . . . . . 3.035 1.8 4.27 1 1
96 1 . . . . . 2.98 1.8 4.16 1 1
97 1 . . . . . 3.215 1.8 4.63 1 1
98 1 . . . . . 3.65 1.8 5.5 1 1
99 1 . . . . . 3.215 1.8 4.63 1 1
100 1 . . . . . 2.735 1.8 3.67 1 1
101 1 . . . . . 3.225 1.8 4.65 1 1
102 1 . . . . . 3.225 1.8 4.65 1 1
103 1 . . . . . 2.395 1.8 2.99 1 1
104 1 . . . . . 2.875 1.8 3.95 1 1
105 1 . . . . . 2.435 1.8 3.07 1 1
106 1 . . . . . 2.71 1.8 3.62 1 1
107 1 . . . . . 2.93 1.8 4.06 1 1
108 1 . . . . . 2.93 1.8 4.06 1 1
109 1 . . . . . 2.66 1.8 3.52 1 1
110 1 . . . . . 2.505 1.8 3.21 1 1
111 1 . . . . . 3.25 1.8 4.7 1 1
112 1 . . . . . 2.37 1.8 2.94 1 1
113 1 . . . . . 2.95 1.8 4.1 1 1
114 1 . . . . . 3.29 1.8 4.78 1 1
115 1 . . . . . 2.505 1.8 3.21 1 1
116 1 . . . . . 2.455 1.8 3.11 1 1
117 1 . . . . . 3.65 1.8 5.5 1 1
118 1 . . . . . 3.65 1.8 5.5 1 1
119 1 . . . . . 2.33 1.8 2.86 1 1
120 1 . . . . . 2.38 1.8 2.96 1 1
121 1 . . . . . 2.495 1.8 3.19 1 1
122 1 . . . . . 2.455 1.8 3.11 1 1
123 1 . . . . . 3.435 1.8 5.07 1 1
124 1 . . . . . 2.82 1.8 3.84 1 1
125 1 . . . . . 3.65 1.8 5.5 1 1
126 1 . . . . . 3.195 1.8 4.59 1 1
127 1 . . . . . 3.13 1.8 4.46 1 1
128 1 . . . . . 3.415 1.8 5.03 1 1
129 1 . . . . . 3.44 1.8 5.08 1 1
130 1 . . . . . 2.81 1.8 3.82 1 1
131 1 . . . . . 2.81 1.8 3.82 1 1
132 1 . . . . . 3.355 1.8 4.91 1 1
133 1 . . . . . 3.355 1.8 4.91 1 1
134 1 . . . . . 3.36 1.8 4.92 1 1
135 1 . . . . . 3.36 1.8 4.92 1 1
136 1 . . . . . 2.605 1.8 3.41 1 1
137 1 . . . . . 3.305 1.8 4.81 1 1
138 1 . . . . . 2.605 1.8 3.41 1 1
139 1 . . . . . 2.865 1.8 3.93 1 1
140 1 . . . . . 2.865 1.8 3.93 1 1
141 1 . . . . . 3.155 1.8 4.51 1 1
142 1 . . . . . 3.265 1.8 4.73 1 1
143 1 . . . . . 2.825 1.8 3.85 1 1
144 1 . . . . . 3.105 1.8 4.41 1 1
145 1 . . . . . 3.105 1.8 4.41 1 1
146 1 . . . . . 2.58 1.8 3.36 1 1
147 1 . . . . . 3.095 1.8 4.39 1 1
148 1 . . . . . 2.98 1.8 4.16 1 1
149 1 . . . . . 2.36 1.8 2.92 1 1
150 1 . . . . . 3.115 1.8 4.43 1 1
151 1 . . . . . 3.115 1.8 4.43 1 1
152 1 . . . . . 2.78 1.8 3.76 1 1
153 1 . . . . . 3.65 1.8 5.5 1 1
154 1 . . . . . 3.65 1.8 5.5 1 1
155 1 . . . . . 2.545 1.8 3.29 1 1
156 1 . . . . . 3.015 1.8 4.23 1 1
157 1 . . . . . 3.295 1.8 4.79 1 1
158 1 . . . . . 2.61 1.8 3.42 1 1
159 1 . . . . . 2.69 1.8 3.58 1 1
160 1 . . . . . 2.665 1.8 3.53 1 1
161 1 . . . . . 2.445 1.8 3.09 1 1
162 1 . . . . . 2.755 1.8 3.71 1 1
163 1 . . . . . 3.125 1.8 4.45 1 1
164 1 . . . . . 2.93 1.8 4.06 1 1
165 1 . . . . . 3.13 1.8 4.46 1 1
166 1 . . . . . 3.215 1.8 4.63 1 1
167 1 . . . . . 3.095 1.8 4.39 1 1
168 1 . . . . . 2.8 1.8 3.8 1 1
169 1 . . . . . 2.96 1.8 4.12 1 1
170 1 . . . . . 3.12 1.8 4.44 1 1
171 1 . . . . . 3.12 1.8 4.44 1 1
172 1 . . . . . 3.015 1.8 4.23 1 1
173 1 . . . . . 3.015 1.8 4.23 1 1
174 1 . . . . . 2.77 1.8 3.74 1 1
175 1 . . . . . 3.32 1.8 4.84 1 1
176 1 . . . . . 3.295 1.8 4.79 1 1
177 1 . . . . . 3.1 1.8 4.4 1 1
178 1 . . . . . 3.1 1.8 4.4 1 1
179 1 . . . . . 3.65 1.8 5.5 1 1
180 1 . . . . . 3.65 1.8 5.5 1 1
181 1 . . . . . 2.73 1.8 3.66 1 1
182 1 . . . . . 2.73 1.8 3.66 1 1
183 1 . . . . . 3.245 1.8 4.69 1 1
184 1 . . . . . 3.65 1.8 5.5 1 1
185 1 . . . . . 3.65 1.8 5.5 1 1
186 1 . . . . . 3.43 1.8 5.06 1 1
187 1 . . . . . 2.7 1.8 3.6 1 1
188 1 . . . . . 2.7 1.8 3.6 1 1
189 1 . . . . . 3.075 1.8 4.35 1 1
190 1 . . . . . 2.955 1.8 4.11 1 1
191 1 . . . . . 2.955 1.8 4.11 1 1
192 1 . . . . . 2.72 1.8 3.64 1 1
193 1 . . . . . 2.72 1.8 3.64 1 1
194 1 . . . . . 3.01 1.8 4.22 1 1
195 1 . . . . . 3.01 1.8 4.22 1 1
196 1 . . . . . 3.175 1.8 4.55 1 1
197 1 . . . . . 3.175 1.8 4.55 1 1
198 1 . . . . . 2.885 1.8 3.97 1 1
199 1 . . . . . 2.985 1.8 4.17 1 1
200 1 . . . . . 2.855 1.8 3.91 1 1
201 1 . . . . . 3.595 1.8 5.39 1 1
202 1 . . . . . 3.595 1.8 5.39 1 1
203 1 . . . . . 2.995 1.8 4.19 1 1
204 1 . . . . . 2.995 1.8 4.19 1 1
205 1 . . . . . 3.445 1.8 5.09 1 1
206 1 . . . . . 3.445 1.8 5.09 1 1
207 1 . . . . . 2.745 1.8 3.69 1 1
208 1 . . . . . 2.745 1.8 3.69 1 1
209 1 . . . . . 3.65 1.8 5.5 1 1
210 1 . . . . . 3.65 1.8 5.5 1 1
211 1 . . . . . 3.11 1.8 4.42 1 1
212 1 . . . . . 3.31 1.8 4.82 1 1
213 1 . . . . . 3.31 1.8 4.82 1 1
214 1 . . . . . 3.285 1.8 4.77 1 1
215 1 . . . . . 3.285 1.8 4.77 1 1
216 1 . . . . . 2.97 1.8 4.14 1 1
217 1 . . . . . 2.97 1.8 4.14 1 1
218 1 . . . . . 3.405 1.8 5.01 1 1
219 1 . . . . . 2.59 1.8 3.38 1 1
220 1 . . . . . 3.085 1.8 4.37 1 1
221 1 . . . . . 3.495 1.8 5.19 1 1
222 1 . . . . . 3.495 1.8 5.19 1 1
223 1 . . . . . 3.25 1.8 4.7 1 1
224 1 . . . . . 3.205 1.8 4.61 1 1
225 1 . . . . . 2.625 1.8 3.45 1 1
226 1 . . . . . 2.86 1.8 3.92 1 1
227 1 . . . . . 2.99 1.8 4.18 1 1
228 1 . . . . . 2.99 1.8 4.18 1 1
229 1 . . . . . 3.65 1.8 5.5 1 1
230 1 . . . . . 3.65 1.8 5.5 1 1
231 1 . . . . . 2.57 1.8 3.34 1 1
232 1 . . . . . 2.57 1.8 3.34 1 1
233 1 . . . . . 2.71 1.8 3.62 1 1
234 1 . . . . . 3.165 1.8 4.53 1 1
235 1 . . . . . 3.475 1.8 5.15 1 1
236 1 . . . . . 3.475 1.8 5.15 1 1
237 1 . . . . . 2.76 1.8 3.72 1 1
238 1 . . . . . 3.375 1.8 4.95 1 1
239 1 . . . . . 2.595 1.8 3.39 1 1
240 1 . . . . . 3.13 1.8 4.46 1 1
241 1 . . . . . 3.225 1.8 4.65 1 1
242 1 . . . . . 2.905 1.8 4.01 1 1
243 1 . . . . . 2.905 1.8 4.01 1 1
244 1 . . . . . 2.675 1.8 3.55 1 1
245 1 . . . . . 3.1 1.8 4.4 1 1
246 1 . . . . . 3.1 1.8 4.4 1 1
247 1 . . . . . 3.33 1.8 4.86 1 1
248 1 . . . . . 2.78 1.8 3.76 1 1
249 1 . . . . . 2.945 1.8 4.09 1 1
250 1 . . . . . 2.78 1.8 3.76 1 1
251 1 . . . . . 2.945 1.8 4.09 1 1
252 1 . . . . . 3.41 1.8 5.02 1 1
253 1 . . . . . 2.975 1.8 4.15 1 1
254 1 . . . . . 3.185 1.8 4.57 1 1
255 1 . . . . . 3.48 1.8 5.16 1 1
256 1 . . . . . 2.795 1.8 3.79 1 1
257 1 . . . . . 2.795 1.8 3.79 1 1
258 1 . . . . . 3.34 1.8 4.88 1 1
259 1 . . . . . 3.195 1.8 4.59 1 1
260 1 . . . . . 3.39 1.8 4.98 1 1
261 1 . . . . . 3.225 1.8 4.65 1 1
262 1 . . . . . 3.07 1.8 4.34 1 1
263 1 . . . . . 3.01 1.8 4.22 1 1
264 1 . . . . . 3.175 1.8 4.55 1 1
265 1 . . . . . 3.12 1.8 4.44 1 1
266 1 . . . . . 3.12 1.8 4.44 1 1
267 1 . . . . . 3.05 1.8 4.3 1 1
268 1 . . . . . 2.875 1.8 3.95 1 1
269 1 . . . . . 3.475 1.8 5.15 1 1
270 1 . . . . . 3.05 1.8 4.3 1 1
271 1 . . . . . 3.475 1.8 5.15 1 1
272 1 . . . . . 2.89 1.8 3.98 1 1
273 1 . . . . . 2.83 1.8 3.86 1 1
274 1 . . . . . 3.615 1.8 5.43 1 1
275 1 . . . . . 3.615 1.8 5.43 1 1
276 1 . . . . . 2.83 1.8 3.86 1 1
277 1 . . . . . 3.65 1.8 5.5 1 1
278 1 . . . . . 3.65 1.8 5.5 1 1
279 1 . . . . . 2.98 1.8 4.16 1 1
280 1 . . . . . 3.345 1.8 4.89 1 1
281 1 . . . . . 2.71 1.8 3.62 1 1
282 1 . . . . . 3.65 1.8 5.5 1 1
283 1 . . . . . 3.65 1.8 5.5 1 1
284 1 . . . . . 3.31 1.8 4.82 1 1
285 1 . . . . . 3.31 1.8 4.82 1 1
286 1 . . . . . 3.39 1.8 4.98 1 1
287 1 . . . . . 3.015 1.8 4.23 1 1
288 1 . . . . . 3.015 1.8 4.23 1 1
289 1 . . . . . 2.77 1.8 3.74 1 1
290 1 . . . . . 2.925 1.8 4.05 1 1
291 1 . . . . . 2.875 1.8 3.95 1 1
292 1 . . . . . 2.925 1.8 4.05 1 1
293 1 . . . . . 2.875 1.8 3.95 1 1
294 1 . . . . . 3.17 1.8 4.54 1 1
295 1 . . . . . 2.76 1.8 3.72 1 1
296 1 . . . . . 3.285 1.8 4.77 1 1
297 1 . . . . . 3.015 1.8 4.23 1 1
298 1 . . . . . 3.015 1.8 4.23 1 1
299 1 . . . . . 2.9 1.8 4.0 1 1
300 1 . . . . . 2.9 1.8 4.0 1 1
301 1 . . . . . 3.65 1.8 5.5 1 1
302 1 . . . . . 3.65 1.8 5.5 1 1
303 1 . . . . . 3.255 1.8 4.71 1 1
304 1 . . . . . 2.93 1.8 4.06 1 1
305 1 . . . . . 2.93 1.8 4.06 1 1
306 1 . . . . . 3.255 1.8 4.71 1 1
307 1 . . . . . 3.225 1.8 4.65 1 1
308 1 . . . . . 3.65 1.8 5.5 1 1
309 1 . . . . . 3.545 1.8 5.29 1 1
310 1 . . . . . 2.755 1.8 3.71 1 1
311 1 . . . . . 2.98 1.8 4.16 1 1
312 1 . . . . . 2.94 1.8 4.08 1 1
313 1 . . . . . 3.395 1.8 4.99 1 1
314 1 . . . . . 3.3 1.8 4.8 1 1
315 1 . . . . . 2.685 1.8 3.57 1 1
316 1 . . . . . 2.92 1.8 4.04 1 1
317 1 . . . . . 3.335 1.8 4.87 1 1
318 1 . . . . . 3.335 1.8 4.87 1 1
319 1 . . . . . 2.885 1.8 3.97 1 1
320 1 . . . . . 2.435 1.8 3.07 1 1
321 1 . . . . . 3.175 1.8 4.55 1 1
322 1 . . . . . 2.95 1.8 4.1 1 1
323 1 . . . . . 3.27 1.8 4.74 1 1
324 1 . . . . . 2.96 1.8 4.12 1 1
325 1 . . . . . 3.155 1.8 4.51 1 1
326 1 . . . . . 2.935 1.8 4.07 1 1
327 1 . . . . . 2.935 1.8 4.07 1 1
328 1 . . . . . 2.94 1.8 4.08 1 1
329 1 . . . . . 3.34 1.8 4.88 1 1
330 1 . . . . . 3.4 1.8 5.0 1 1
331 1 . . . . . 3.405 1.8 5.01 1 1
332 1 . . . . . 3.36 1.8 4.92 1 1
333 1 . . . . . 2.85 1.8 3.9 1 1
334 1 . . . . . 3.06 1.8 4.32 1 1
335 1 . . . . . 3.06 1.8 4.32 1 1
336 1 . . . . . 2.85 1.8 3.9 1 1
337 1 . . . . . 2.36 1.8 2.92 1 1
338 1 . . . . . 3.23 1.8 4.66 1 1
339 1 . . . . . 3.23 1.8 4.66 1 1
340 1 . . . . . 3.345 1.8 4.89 1 1
341 1 . . . . . 2.43 1.8 3.06 1 1
342 1 . . . . . 2.865 1.8 3.93 1 1
343 1 . . . . . 3.365 1.8 4.93 1 1
344 1 . . . . . 2.81 1.8 3.82 1 1
345 1 . . . . . 2.81 1.8 3.82 1 1
346 1 . . . . . 2.605 1.8 3.41 1 1
347 1 . . . . . 2.785 1.8 3.77 1 1
348 1 . . . . . 3.2 1.8 4.6 1 1
349 1 . . . . . 3.39 1.8 4.98 1 1
350 1 . . . . . 2.935 1.8 4.07 1 1
351 1 . . . . . 3.4 1.8 5.0 1 1
352 1 . . . . . 3.65 1.8 5.5 1 1
353 1 . . . . . 3.165 1.8 4.53 1 1
354 1 . . . . . 2.97 1.8 4.14 1 1
355 1 . . . . . 3.125 1.8 4.45 1 1
356 1 . . . . . 3.085 1.8 4.37 1 1
357 1 . . . . . 3.025 1.8 4.25 1 1
358 1 . . . . . 3.51 1.8 5.22 1 1
359 1 . . . . . 3.37 1.8 4.94 1 1
360 1 . . . . . 3.1 1.8 4.4 1 1
361 1 . . . . . 2.915 1.8 4.03 1 1
362 1 . . . . . 3.29 1.8 4.78 1 1
363 1 . . . . . 2.66 1.8 3.52 1 1
364 1 . . . . . 2.84 1.8 3.88 1 1
365 1 . . . . . 3.04 1.8 4.28 1 1
366 1 . . . . . 2.96 1.8 4.12 1 1
367 1 . . . . . 3.135 1.8 4.47 1 1
368 1 . . . . . 3.21 1.8 4.62 1 1
369 1 . . . . . 3.355 1.8 4.91 1 1
370 1 . . . . . 3.355 1.8 4.91 1 1
371 1 . . . . . 3.045 1.8 4.29 1 1
372 1 . . . . . 3.3 1.8 4.8 1 1
373 1 . . . . . 3.315 1.8 4.83 1 1
374 1 . . . . . 3.545 1.8 5.29 1 1
375 1 . . . . . 2.68 1.8 3.56 1 1
376 1 . . . . . 3.135 1.8 4.47 1 1
377 1 . . . . . 3.18 1.8 4.56 1 1
378 1 . . . . . 3.13 1.8 4.46 1 1
379 1 . . . . . 2.975 1.8 4.15 1 1
380 1 . . . . . 3.18 1.8 4.56 1 1
381 1 . . . . . 2.89 1.8 3.98 1 1
382 1 . . . . . 2.89 1.8 3.98 1 1
383 1 . . . . . 3.08 1.8 4.36 1 1
384 1 . . . . . 2.66 1.8 3.52 1 1
385 1 . . . . . 2.66 1.8 3.52 1 1
386 1 . . . . . 3.65 1.8 5.5 1 1
387 1 . . . . . 3.65 1.8 5.5 1 1
388 1 . . . . . 3.11 1.8 4.42 1 1
389 1 . . . . . 2.84 1.8 3.88 1 1
390 1 . . . . . 3.11 1.8 4.42 1 1
391 1 . . . . . 3.65 1.8 5.5 1 1
392 1 . . . . . 3.005 1.8 4.21 1 1
393 1 . . . . . 2.6 1.8 3.4 1 1
394 1 . . . . . 3.565 1.8 5.33 1 1
395 1 . . . . . 2.64 1.8 3.48 1 1
396 1 . . . . . 3.065 1.8 4.33 1 1
397 1 . . . . . 3.57 1.8 5.34 1 1
398 1 . . . . . 3.01 1.8 4.22 1 1
399 1 . . . . . 2.47 1.8 3.14 1 1
400 1 . . . . . 3.0 1.8 4.2 1 1
401 1 . . . . . 2.685 1.8 3.57 1 1
402 1 . . . . . 2.93 1.8 4.06 1 1
403 1 . . . . . 3.35 1.8 4.9 1 1
404 1 . . . . . 2.815 1.8 3.83 1 1
405 1 . . . . . 2.88 1.8 3.96 1 1
406 1 . . . . . 2.885 1.8 3.97 1 1
407 1 . . . . . 2.83 1.8 3.86 1 1
408 1 . . . . . 2.98 1.8 4.16 1 1
409 1 . . . . . 2.94 1.8 4.08 1 1
410 1 . . . . . 3.065 1.8 4.33 1 1
411 1 . . . . . 2.91 1.8 4.02 1 1
412 1 . . . . . 2.945 1.8 4.09 1 1
413 1 . . . . . 2.465 1.8 3.13 1 1
414 1 . . . . . 2.44 1.8 3.08 1 1
415 1 . . . . . 3.34 1.8 4.88 1 1
416 1 . . . . . 2.79 1.8 3.78 1 1
417 1 . . . . . 3.0 1.8 4.2 1 1
418 1 . . . . . 2.97 1.8 4.14 1 1
419 1 . . . . . 2.895 1.8 3.99 1 1
420 1 . . . . . 3.62 1.8 5.44 1 1
421 1 . . . . . 3.34 1.8 4.88 1 1
422 1 . . . . . 2.455 1.8 3.11 1 1
423 1 . . . . . 3.29 1.8 4.78 1 1
424 1 . . . . . 2.88 1.8 3.96 1 1
425 1 . . . . . 3.315 1.8 4.83 1 1
426 1 . . . . . 3.17 1.8 4.54 1 1
427 1 . . . . . 3.085 1.8 4.37 1 1
428 1 . . . . . 2.635 1.8 3.47 1 1
429 1 . . . . . 3.155 1.8 4.51 1 1
430 1 . . . . . 3.18 1.8 4.56 1 1
431 1 . . . . . 2.515 1.8 3.23 1 1
432 1 . . . . . 3.305 1.8 4.81 1 1
433 1 . . . . . 2.505 1.8 3.21 1 1
434 1 . . . . . 2.57 1.8 3.34 1 1
435 1 . . . . . 2.415 1.8 3.03 1 1
436 1 . . . . . 3.355 1.8 4.91 1 1
437 1 . . . . . 2.455 1.8 3.11 1 1
438 1 . . . . . 3.2 1.8 4.6 1 1
439 1 . . . . . 2.92 1.8 4.04 1 1
440 1 . . . . . 2.7 1.8 3.6 1 1
441 1 . . . . . 2.7 1.8 3.6 1 1
442 1 . . . . . 2.27 1.8 2.74 1 1
443 1 . . . . . 2.7 1.8 3.6 1 1
444 1 . . . . . 3.01 1.8 4.22 1 1
445 1 . . . . . 2.975 1.8 4.15 1 1
446 1 . . . . . 3.21 1.8 4.62 1 1
447 1 . . . . . 3.0 1.8 4.2 1 1
448 1 . . . . . 3.205 1.8 4.61 1 1
449 1 . . . . . 2.41 1.8 3.02 1 1
450 1 . . . . . 2.805 1.8 3.81 1 1
451 1 . . . . . 2.7 1.8 3.6 1 1
452 1 . . . . . 2.795 1.8 3.79 1 1
453 1 . . . . . 2.67 1.8 3.54 1 1
454 1 . . . . . 2.435 1.8 3.07 1 1
455 1 . . . . . 3.07 1.8 4.34 1 1
456 1 . . . . . 3.205 1.8 4.61 1 1
457 1 . . . . . 2.635 1.8 3.47 1 1
458 1 . . . . . 3.235 1.8 4.67 1 1
459 1 . . . . . 3.295 1.8 4.79 1 1
460 1 . . . . . 3.095 1.8 4.39 1 1
461 1 . . . . . 2.415 1.8 3.03 1 1
462 1 . . . . . 3.325 1.8 4.85 1 1
463 1 . . . . . 2.715 1.8 3.63 1 1
464 1 . . . . . 3.15 1.8 4.5 1 1
465 1 . . . . . 3.125 1.8 4.45 1 1
466 1 . . . . . 3.115 1.8 4.43 1 1
467 1 . . . . . 2.435 1.8 3.07 1 1
468 1 . . . . . 3.26 1.8 4.72 1 1
469 1 . . . . . 3.055 1.8 4.31 1 1
470 1 . . . . . 2.415 1.8 3.03 1 1
471 1 . . . . . 2.585 1.8 3.37 1 1
472 1 . . . . . 3.29 1.8 4.78 1 1
473 1 . . . . . 3.515 1.8 5.23 1 1
474 1 . . . . . 3.125 1.8 4.45 1 1
475 1 . . . . . 2.98 1.8 4.16 1 1
476 1 . . . . . 3.205 1.8 4.61 1 1
477 1 . . . . . 2.595 1.8 3.39 1 1
478 1 . . . . . 2.4 1.8 3.0 1 1
479 1 . . . . . 2.61 1.8 3.42 1 1
480 1 . . . . . 3.045 1.8 4.29 1 1
481 1 . . . . . 2.445 1.8 3.09 1 1
482 1 . . . . . 2.685 1.8 3.57 1 1
483 1 . . . . . 3.14 1.8 4.48 1 1
484 1 . . . . . 2.515 1.8 3.23 1 1
485 1 . . . . . 2.725 1.8 3.65 1 1
486 1 . . . . . 2.76 1.8 3.72 1 1
487 1 . . . . . 2.87 1.8 3.94 1 1
488 1 . . . . . 2.91 1.8 4.02 1 1
489 1 . . . . . 2.5 1.8 3.2 1 1
490 1 . . . . . 2.915 1.8 4.03 1 1
491 1 . . . . . 2.89 1.8 3.98 1 1
492 1 . . . . . 2.72 1.8 3.64 1 1
493 1 . . . . . 2.78 1.8 3.76 1 1
494 1 . . . . . 2.6 1.8 3.4 1 1
495 1 . . . . . 2.43 1.8 3.06 1 1
496 1 . . . . . 2.89 1.8 3.98 1 1
497 1 . . . . . 2.59 1.8 3.38 1 1
498 1 . . . . . 3.13 1.8 4.46 1 1
499 1 . . . . . 3.06 1.8 4.32 1 1
500 1 . . . . . 2.76 1.8 3.72 1 1
501 1 . . . . . 3.34 1.8 4.88 1 1
502 1 . . . . . 2.6 1.8 3.4 1 1
503 1 . . . . . 3.305 1.8 4.81 1 1
504 1 . . . . . 3.195 1.8 4.59 1 1
505 1 . . . . . 3.155 1.8 4.51 1 1
506 1 . . . . . 3.2 1.8 4.6 1 1
507 1 . . . . . 2.775 1.8 3.75 1 1
508 1 . . . . . 2.915 1.8 4.03 1 1
509 1 . . . . . 2.945 1.8 4.09 1 1
510 1 . . . . . 3.41 1.8 5.02 1 1
511 1 . . . . . 3.0 1.8 4.2 1 1
512 1 . . . . . 2.655 1.8 3.51 1 1
513 1 . . . . . 3.205 1.8 4.61 1 1
514 1 . . . . . 3.25 1.8 4.7 1 1
515 1 . . . . . 3.215 1.8 4.63 1 1
516 1 . . . . . 2.77 1.8 3.74 1 1
517 1 . . . . . 3.195 1.8 4.59 1 1
518 1 . . . . . 2.465 1.8 3.13 1 1
519 1 . . . . . 3.185 1.8 4.57 1 1
520 1 . . . . . 3.015 1.8 4.23 1 1
521 1 . . . . . 2.57 1.8 3.34 1 1
522 1 . . . . . 2.66 1.8 3.52 1 1
523 1 . . . . . 2.755 1.8 3.71 1 1
524 1 . . . . . 3.035 1.8 4.27 1 1
525 1 . . . . . 3.055 1.8 4.31 1 1
526 1 . . . . . 2.465 1.8 3.13 1 1
527 1 . . . . . 3.295 1.8 4.79 1 1
528 1 . . . . . 2.68 1.8 3.56 1 1
529 1 . . . . . 2.865 1.8 3.93 1 1
530 1 . . . . . 3.26 1.8 4.72 1 1
531 1 . . . . . 2.335 1.8 2.87 1 1
532 1 . . . . . 2.55 1.8 3.3 1 1
533 1 . . . . . 3.26 1.8 4.72 1 1
534 1 . . . . . 2.73 1.8 3.66 1 1
535 1 . . . . . 3.09 1.8 4.38 1 1
536 1 . . . . . 2.565 1.8 3.33 1 1
537 1 . . . . . 2.965 1.8 4.13 1 1
538 1 . . . . . 2.96 1.8 4.12 1 1
539 1 . . . . . 2.665 1.8 3.53 1 1
540 1 . . . . . 2.64 1.8 3.48 1 1
541 1 . . . . . 2.69 1.8 3.58 1 1
542 1 . . . . . 3.57 1.8 5.34 1 1
543 1 . . . . . 2.54 1.8 3.28 1 1
544 1 . . . . . 2.94 1.8 4.08 1 1
545 1 . . . . . 2.605 1.8 3.41 1 1
546 1 . . . . . 2.93 1.8 4.06 1 1
547 1 . . . . . 2.64 1.8 3.48 1 1
548 1 . . . . . 2.7 1.8 3.6 1 1
549 1 . . . . . 2.535 1.8 3.27 1 1
550 1 . . . . . 2.95 1.8 4.1 1 1
551 1 . . . . . 2.53 1.8 3.26 1 1
552 1 . . . . . 2.725 1.8 3.65 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 19 ALA O . 19 . O 1 2
1 1 2 1 1 23 VAL H . 23 . HN 1 2
2 1 1 1 1 19 ALA O . 19 . O 1 2
2 1 2 1 1 23 VAL N . 23 . N 1 2
3 1 1 1 1 20 CYS O . 20 . O 1 2
3 1 2 1 1 24 CYS H . 24 . HN 1 2
4 1 1 1 1 20 CYS O . 20 . O 1 2
4 1 2 1 1 24 CYS N . 24 . N 1 2
5 1 1 1 1 23 VAL O . 23 . O 1 2
5 1 2 1 1 27 HIS H . 27 . HN 1 2
6 1 1 1 1 23 VAL O . 23 . O 1 2
6 1 2 1 1 27 HIS N . 27 . N 1 2
7 1 1 1 1 7 LEU H . 7 . HN 1 2
7 1 2 1 1 47 CYS O . 47 . O 1 2
8 1 1 1 1 7 LEU N . 7 . N 1 2
8 1 2 1 1 47 CYS O . 47 . O 1 2
9 1 1 1 1 33 LYS O . 33 . O 1 2
9 1 2 1 1 48 TYR H . 48 . HN 1 2
10 1 1 1 1 33 LYS O . 33 . O 1 2
10 1 2 1 1 48 TYR N . 48 . N 1 2
11 1 1 1 1 10 ALA H . 10 . HN 1 2
11 1 2 1 1 45 CYS O . 45 . O 1 2
12 1 1 1 1 10 ALA N . 10 . N 1 2
12 1 2 1 1 45 CYS O . 45 . O 1 2
13 1 1 1 1 35 GLU H . 35 . HN 1 2
13 1 2 1 1 46 HIS O . 46 . O 1 2
14 1 1 1 1 35 GLU N . 35 . N 1 2
14 1 2 1 1 46 HIS O . 46 . O 1 2
15 1 1 1 1 5 HIS O . 5 . O 1 2
15 1 2 1 1 49 GLY H . 49 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 2.0 1 2
2 1 . . . . . 0.0 0.0 3.0 1 2
3 1 . . . . . 0.0 0.0 2.0 1 2
4 1 . . . . . 0.0 0.0 3.0 1 2
5 1 . . . . . 0.0 0.0 2.0 1 2
6 1 . . . . . 0.0 0.0 3.0 1 2
7 1 . . . . . 0.0 0.0 2.0 1 2
8 1 . . . . . 0.0 0.0 3.0 1 2
9 1 . . . . . 0.0 0.0 2.0 1 2
10 1 . . . . . 0.0 0.0 3.0 1 2
11 1 . . . . . 0.0 0.0 2.0 1 2
12 1 . . . . . 0.0 0.0 3.0 1 2
13 1 . . . . . 0.0 0.0 2.0 1 2
14 1 . . . . . 0.0 0.0 3.0 1 2
15 1 . . . . . 0.0 0.0 2.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 ALA C 1 1 2 HIS N 1 1 2 HIS CA 1 1 2 HIS C -120.0 -20.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 HIS N 1 1 2 HIS CA 1 1 2 HIS C 1 1 3 CYS N 100.0 179.99998 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 HIS C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -179.99998 -20.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 CYS C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -179.99998 -20.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
5 . 1 1 4 ASP C 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C -120.0 -40.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C 1 1 6 PHE N 100.0 160.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 5 HIS C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -110.0 -50.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
8 . 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C 1 1 7 LEU N 100.0 160.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
9 . 1 1 6 PHE C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -160.0 -60.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
10 . 1 1 8 GLY C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -160.0 -80.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
11 . 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 ALA N 120.0 179.99998 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
12 . 1 1 9 GLU C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -140.0 -80.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
13 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 PRO N 110.0 170.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
14 . 1 1 11 PRO N 1 1 11 PRO CA 1 1 11 PRO C 1 1 12 VAL N 89.99999 170.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
15 . 1 1 11 PRO C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -160.0 -60.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
16 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 TYR N 100.0 160.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
17 . 1 1 12 VAL C 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C -160.0 -80.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
18 . 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C 1 1 14 PRO N 110.0 170.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
19 . 1 1 14 PRO N 1 1 14 PRO CA 1 1 14 PRO C 1 1 15 CYS N 100.0 179.99998 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
20 . 1 1 16 LYS C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -89.99999 -30.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
21 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 LYS N -70.0 -10.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
22 . 1 1 17 GLU C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -110.0 -50.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
23 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 ALA N -70.0 -10.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
24 . 1 1 18 LYS C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -89.99999 -30.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
25 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 CYS N -70.0 -10.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
26 . 1 1 19 ALA C 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C -100.0 -40.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
27 . 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C 1 1 21 LYS N -70.0 -10.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
28 . 1 1 20 CYS C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -89.99999 -30.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
29 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 SER N -70.0 -10.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
30 . 1 1 21 LYS C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -100.0 -40.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
31 . 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C 1 1 23 VAL N -70.0 -10.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
32 . 1 1 22 SER C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -89.99999 -30.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
33 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 CYS N -70.0 -10.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
34 . 1 1 23 VAL C 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C -100.0 -40.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
35 . 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C 1 1 25 LYS N -70.0 -10.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
36 . 1 1 24 CYS C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -100.0 -40.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
37 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 GLU N -70.0 -10.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
38 . 1 1 25 LYS C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -100.0 -40.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
39 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 HIS N -60.0 0.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
40 . 1 1 26 GLU C 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C -110.0 -50.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
41 . 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C 1 1 28 TYR N -60.0 0.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
42 . 1 1 27 HIS C 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C -179.99998 -20.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
43 . 1 1 29 HIS C 1 1 30 HIS N 1 1 30 HIS CA 1 1 30 HIS C -179.99998 -20.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
44 . 1 1 32 CYS C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -160.0 -100.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
45 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 GLY N 110.0 170.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
46 . 1 1 34 GLY C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -160.0 -100.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
47 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 CYS N 120.0 179.99998 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
48 . 1 1 35 GLU C 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C -120.0 -40.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
49 . 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C 1 1 37 GLU N 100.0 160.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
50 . 1 1 36 CYS C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -160.0 -80.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
51 . 1 1 37 GLU C 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C -150.0 -70.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
52 . 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C 1 1 39 HIS N 100.0 179.99998 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
53 . 1 1 38 TYR C 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C -179.99998 -20.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
54 . 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C 1 1 40 GLY N 89.99999 150.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
55 . 1 1 40 GLY C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -130.0 -60.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
56 . 1 1 41 ARG C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -130.0 -60.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
57 . 1 1 42 GLU C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -150.0 -70.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
58 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 HIS N 89.99999 170.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
59 . 1 1 43 VAL C 1 1 44 HIS N 1 1 44 HIS CA 1 1 44 HIS C -150.0 -89.99999 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
60 . 1 1 44 HIS N 1 1 44 HIS CA 1 1 44 HIS C 1 1 45 CYS N 100.0 160.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
61 . 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS C 1 1 46 HIS N 100.0 160.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
62 . 1 1 45 CYS C 1 1 46 HIS N 1 1 46 HIS CA 1 1 46 HIS C -140.0 -80.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
63 . 1 1 46 HIS N 1 1 46 HIS CA 1 1 46 HIS C 1 1 47 CYS N 100.0 160.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
64 . 1 1 46 HIS C 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C -130.0 -70.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
65 . 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C 1 1 48 TYR N 100.0 160.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
66 . 1 1 47 CYS C 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C -170.0 -89.99999 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
67 . 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C 1 1 49 GLY N 120.0 179.99998 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
68 . 1 1 49 GLY C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -140.0 -80.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
69 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 TYR N 100.0 160.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
70 . 1 1 50 ASP C 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C -140.0 -60.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
71 . 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C 1 1 52 HIS N 110.0 170.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
72 . 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS CB 1 1 3 CYS SG -89.99999 -30.0 . 3 . N . 3 . CA . 3 . CB . 3 . SG 1 1
73 . 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE CB 1 1 6 PHE CG -210.0 -30.0 . 6 . N . 6 . CA . 6 . CB . 6 . CG 1 1
74 . 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU CB 1 1 7 LEU CG -89.99999 -30.0 . 7 . N . 7 . CA . 7 . CB . 7 . CG 1 1
75 . 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG 150.0 210.0 . 15 . N . 15 . CA . 15 . CB . 15 . SG 1 1
76 . 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS CB 1 1 24 CYS SG -210.0 -30.0 . 24 . N . 24 . CA . 24 . CB . 24 . SG 1 1
77 . 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS CB 1 1 27 HIS CG -89.99999 -30.0 . 27 . N . 27 . CA . 27 . CB . 27 . CG 1 1
78 . 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS CB 1 1 29 HIS CG -89.99999 -30.0 . 29 . N . 29 . CA . 29 . CB . 29 . CG 1 1
79 . 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS CB 1 1 36 CYS SG -210.0 -30.0 . 36 . N . 36 . CA . 36 . CB . 36 . SG 1 1
80 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU CB 1 1 37 GLU CG -89.99999 -30.0 . 37 . N . 37 . CA . 37 . CB . 37 . CG 1 1
81 . 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG CB 1 1 41 ARG CG -210.0 -30.0 . 41 . N . 41 . CA . 41 . CB . 41 . CG 1 1
82 . 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS CB 1 1 47 CYS SG -89.99999 -30.0 . 47 . N . 47 . CA . 47 . CB . 47 . SG 1 1
83 . 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR CB 1 1 48 TYR CG -89.99999 -30.0 . 48 . N . 48 . CA . 48 . CB . 48 . CG 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C -6.311 -10.144 -10.185 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -5.977 -11.585 -9.851 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -4.688 -12.018 -10.541 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -8.025 -12.109 -10.078 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA HA H -5.831 -11.662 -8.783 1.00 . A A . 1 ALA HA 1 1
1 6 1 1 1 ALA HB1 H -4.803 -11.912 -11.610 1.00 . A A . 1 ALA HB1 1 1
1 7 1 1 1 ALA HB2 H -4.480 -13.051 -10.306 1.00 . A A . 1 ALA HB2 1 1
1 8 1 1 1 ALA HB3 H -3.870 -11.398 -10.204 1.00 . A A . 1 ALA HB3 1 1
1 9 1 1 1 ALA N N -7.084 -12.452 -10.211 1.00 . A A . 1 ALA N 1 1
1 10 1 1 1 ALA O O -6.100 -9.692 -11.309 1.00 . A A . 1 ALA O 1 1
1 11 1 1 2 HIS C C -6.552 -7.227 -8.390 1.00 . A A . 2 HIS C 1 1
1 12 1 1 2 HIS CA C -7.236 -8.050 -9.443 1.00 . A A . 2 HIS CA 1 1
1 13 1 1 2 HIS CB C -8.755 -7.793 -9.376 1.00 . A A . 2 HIS CB 1 1
1 14 1 1 2 HIS CD2 C -9.300 -8.593 -11.773 1.00 . A A . 2 HIS CD2 1 1
1 15 1 1 2 HIS CE1 C -11.243 -9.474 -11.422 1.00 . A A . 2 HIS CE1 1 1
1 16 1 1 2 HIS CG C -9.560 -8.449 -10.456 1.00 . A A . 2 HIS CG 1 1
1 17 1 1 2 HIS H H -7.139 -9.881 -8.392 1.00 . A A . 2 HIS H 1 1
1 18 1 1 2 HIS HA H -6.873 -7.753 -10.415 1.00 . A A . 2 HIS HA 1 1
1 19 1 1 2 HIS HB2 H -9.126 -8.159 -8.431 1.00 . A A . 2 HIS HB2 1 1
1 20 1 1 2 HIS HB3 H -8.931 -6.729 -9.425 1.00 . A A . 2 HIS HB3 1 1
1 21 1 1 2 HIS HD1 H -11.277 -9.055 -9.397 1.00 . A A . 2 HIS HD1 1 1
1 22 1 1 2 HIS HD2 H -8.408 -8.254 -12.282 1.00 . A A . 2 HIS HD2 1 1
1 23 1 1 2 HIS HE1 H -12.196 -9.965 -11.561 1.00 . A A . 2 HIS HE1 1 1
1 24 1 1 2 HIS N N -6.911 -9.450 -9.252 1.00 . A A . 2 HIS N 1 1
1 25 1 1 2 HIS ND1 N -10.796 -9.012 -10.255 1.00 . A A . 2 HIS ND1 1 1
1 26 1 1 2 HIS NE2 N -10.367 -9.245 -12.383 1.00 . A A . 2 HIS NE2 1 1
1 27 1 1 2 HIS O O -6.580 -7.583 -7.220 1.00 . A A . 2 HIS O 1 1
1 28 1 1 3 CYS C C -6.320 -4.217 -7.263 1.00 . A A . 3 CYS C 1 1
1 29 1 1 3 CYS CA C -5.319 -5.204 -7.850 1.00 . A A . 3 CYS CA 1 1
1 30 1 1 3 CYS CB C -4.171 -4.454 -8.546 1.00 . A A . 3 CYS CB 1 1
1 31 1 1 3 CYS H H -6.028 -5.834 -9.729 1.00 . A A . 3 CYS H 1 1
1 32 1 1 3 CYS HA H -4.915 -5.805 -7.050 1.00 . A A . 3 CYS HA 1 1
1 33 1 1 3 CYS HB2 H -4.545 -3.944 -9.421 1.00 . A A . 3 CYS HB2 1 1
1 34 1 1 3 CYS HB3 H -3.762 -3.725 -7.862 1.00 . A A . 3 CYS HB3 1 1
1 35 1 1 3 CYS N N -5.993 -6.106 -8.785 1.00 . A A . 3 CYS N 1 1
1 36 1 1 3 CYS O O -5.952 -3.218 -6.658 1.00 . A A . 3 CYS O 1 1
1 37 1 1 3 CYS SG S -2.805 -5.519 -9.096 1.00 . A A . 3 CYS SG 1 1
1 38 1 1 4 ASP C C -9.028 -3.965 -5.492 1.00 . A A . 4 ASP C 1 1
1 39 1 1 4 ASP CA C -8.671 -3.690 -6.942 1.00 . A A . 4 ASP CA 1 1
1 40 1 1 4 ASP CB C -9.928 -3.840 -7.830 1.00 . A A . 4 ASP CB 1 1
1 41 1 1 4 ASP CG C -9.884 -3.035 -9.119 1.00 . A A . 4 ASP CG 1 1
1 42 1 1 4 ASP H H -7.794 -5.387 -7.850 1.00 . A A . 4 ASP H 1 1
1 43 1 1 4 ASP HA H -8.331 -2.667 -7.017 1.00 . A A . 4 ASP HA 1 1
1 44 1 1 4 ASP HB2 H -10.041 -4.880 -8.095 1.00 . A A . 4 ASP HB2 1 1
1 45 1 1 4 ASP HB3 H -10.793 -3.535 -7.260 1.00 . A A . 4 ASP HB3 1 1
1 46 1 1 4 ASP N N -7.587 -4.538 -7.409 1.00 . A A . 4 ASP N 1 1
1 47 1 1 4 ASP O O -9.929 -3.339 -4.951 1.00 . A A . 4 ASP O 1 1
1 48 1 1 4 ASP OD1 O -9.461 -3.560 -10.180 1.00 . A A . 4 ASP OD1 1 1
1 49 1 1 4 ASP OD2 O -10.301 -1.858 -9.104 1.00 . A A . 4 ASP OD2 1 1
1 50 1 1 5 HIS C C -7.547 -4.691 -2.571 1.00 . A A . 5 HIS C 1 1
1 51 1 1 5 HIS CA C -8.618 -5.244 -3.490 1.00 . A A . 5 HIS CA 1 1
1 52 1 1 5 HIS CB C -8.587 -6.770 -3.333 1.00 . A A . 5 HIS CB 1 1
1 53 1 1 5 HIS CD2 C -10.717 -7.804 -4.371 1.00 . A A . 5 HIS CD2 1 1
1 54 1 1 5 HIS CE1 C -9.802 -8.931 -5.988 1.00 . A A . 5 HIS CE1 1 1
1 55 1 1 5 HIS CG C -9.391 -7.559 -4.319 1.00 . A A . 5 HIS CG 1 1
1 56 1 1 5 HIS H H -7.551 -5.300 -5.285 1.00 . A A . 5 HIS H 1 1
1 57 1 1 5 HIS HA H -9.595 -4.882 -3.212 1.00 . A A . 5 HIS HA 1 1
1 58 1 1 5 HIS HB2 H -7.564 -7.103 -3.425 1.00 . A A . 5 HIS HB2 1 1
1 59 1 1 5 HIS HB3 H -8.937 -7.009 -2.343 1.00 . A A . 5 HIS HB3 1 1
1 60 1 1 5 HIS HD1 H -7.876 -8.269 -5.615 1.00 . A A . 5 HIS HD1 1 1
1 61 1 1 5 HIS HD2 H -11.459 -7.385 -3.705 1.00 . A A . 5 HIS HD2 1 1
1 62 1 1 5 HIS HE1 H -9.650 -9.592 -6.830 1.00 . A A . 5 HIS HE1 1 1
1 63 1 1 5 HIS N N -8.320 -4.870 -4.860 1.00 . A A . 5 HIS N 1 1
1 64 1 1 5 HIS ND1 N -8.827 -8.274 -5.358 1.00 . A A . 5 HIS ND1 1 1
1 65 1 1 5 HIS NE2 N -10.979 -8.678 -5.429 1.00 . A A . 5 HIS NE2 1 1
1 66 1 1 5 HIS O O -6.380 -4.590 -2.971 1.00 . A A . 5 HIS O 1 1
1 67 1 1 6 PHE C C -6.559 -5.199 0.402 1.00 . A A . 6 PHE C 1 1
1 68 1 1 6 PHE CA C -6.956 -3.960 -0.364 1.00 . A A . 6 PHE CA 1 1
1 69 1 1 6 PHE CB C -7.505 -2.929 0.638 1.00 . A A . 6 PHE CB 1 1
1 70 1 1 6 PHE CD1 C -6.745 -0.628 -0.055 1.00 . A A . 6 PHE CD1 1 1
1 71 1 1 6 PHE CD2 C -9.066 -1.159 -0.206 1.00 . A A . 6 PHE CD2 1 1
1 72 1 1 6 PHE CE1 C -7.011 0.649 -0.504 1.00 . A A . 6 PHE CE1 1 1
1 73 1 1 6 PHE CE2 C -9.328 0.115 -0.661 1.00 . A A . 6 PHE CE2 1 1
1 74 1 1 6 PHE CG C -7.777 -1.551 0.099 1.00 . A A . 6 PHE CG 1 1
1 75 1 1 6 PHE CZ C -8.300 1.018 -0.809 1.00 . A A . 6 PHE CZ 1 1
1 76 1 1 6 PHE H H -8.871 -4.367 -1.117 1.00 . A A . 6 PHE H 1 1
1 77 1 1 6 PHE HA H -6.089 -3.556 -0.864 1.00 . A A . 6 PHE HA 1 1
1 78 1 1 6 PHE HB2 H -8.435 -3.301 1.040 1.00 . A A . 6 PHE HB2 1 1
1 79 1 1 6 PHE HB3 H -6.798 -2.835 1.450 1.00 . A A . 6 PHE HB3 1 1
1 80 1 1 6 PHE HD1 H -5.723 -0.899 0.172 1.00 . A A . 6 PHE HD1 1 1
1 81 1 1 6 PHE HD2 H -9.878 -1.863 -0.092 1.00 . A A . 6 PHE HD2 1 1
1 82 1 1 6 PHE HE1 H -6.207 1.362 -0.622 1.00 . A A . 6 PHE HE1 1 1
1 83 1 1 6 PHE HE2 H -10.342 0.403 -0.898 1.00 . A A . 6 PHE HE2 1 1
1 84 1 1 6 PHE HZ H -8.505 2.020 -1.159 1.00 . A A . 6 PHE HZ 1 1
1 85 1 1 6 PHE N N -7.921 -4.344 -1.364 1.00 . A A . 6 PHE N 1 1
1 86 1 1 6 PHE O O -7.419 -5.958 0.859 1.00 . A A . 6 PHE O 1 1
1 87 1 1 7 LEU C C -4.561 -6.135 2.693 1.00 . A A . 7 LEU C 1 1
1 88 1 1 7 LEU CA C -4.799 -6.555 1.270 1.00 . A A . 7 LEU CA 1 1
1 89 1 1 7 LEU CB C -3.505 -7.095 0.666 1.00 . A A . 7 LEU CB 1 1
1 90 1 1 7 LEU CD1 C -2.256 -8.137 -1.218 1.00 . A A . 7 LEU CD1 1 1
1 91 1 1 7 LEU CD2 C -4.691 -8.580 -0.967 1.00 . A A . 7 LEU CD2 1 1
1 92 1 1 7 LEU CG C -3.582 -7.563 -0.784 1.00 . A A . 7 LEU CG 1 1
1 93 1 1 7 LEU H H -4.666 -4.808 0.072 1.00 . A A . 7 LEU H 1 1
1 94 1 1 7 LEU HA H -5.550 -7.331 1.252 1.00 . A A . 7 LEU HA 1 1
1 95 1 1 7 LEU HB2 H -2.761 -6.315 0.727 1.00 . A A . 7 LEU HB2 1 1
1 96 1 1 7 LEU HB3 H -3.174 -7.927 1.271 1.00 . A A . 7 LEU HB3 1 1
1 97 1 1 7 LEU HD11 H -1.504 -7.365 -1.174 1.00 . A A . 7 LEU HD11 1 1
1 98 1 1 7 LEU HD12 H -2.333 -8.519 -2.224 1.00 . A A . 7 LEU HD12 1 1
1 99 1 1 7 LEU HD13 H -1.978 -8.941 -0.551 1.00 . A A . 7 LEU HD13 1 1
1 100 1 1 7 LEU HD21 H -4.700 -8.922 -1.992 1.00 . A A . 7 LEU HD21 1 1
1 101 1 1 7 LEU HD22 H -5.641 -8.120 -0.740 1.00 . A A . 7 LEU HD22 1 1
1 102 1 1 7 LEU HD23 H -4.529 -9.419 -0.308 1.00 . A A . 7 LEU HD23 1 1
1 103 1 1 7 LEU HG H -3.793 -6.712 -1.414 1.00 . A A . 7 LEU HG 1 1
1 104 1 1 7 LEU N N -5.289 -5.426 0.518 1.00 . A A . 7 LEU N 1 1
1 105 1 1 7 LEU O O -4.860 -6.868 3.639 1.00 . A A . 7 LEU O 1 1
1 106 1 1 8 GLY C C -3.050 -3.126 4.031 1.00 . A A . 8 GLY C 1 1
1 107 1 1 8 GLY CA C -3.755 -4.434 4.129 1.00 . A A . 8 GLY CA 1 1
1 108 1 1 8 GLY H H -3.900 -4.360 2.069 1.00 . A A . 8 GLY H 1 1
1 109 1 1 8 GLY HA2 H -4.673 -4.303 4.679 1.00 . A A . 8 GLY HA2 1 1
1 110 1 1 8 GLY HA3 H -3.121 -5.137 4.647 1.00 . A A . 8 GLY HA3 1 1
1 111 1 1 8 GLY N N -4.060 -4.940 2.842 1.00 . A A . 8 GLY N 1 1
1 112 1 1 8 GLY O O -3.201 -2.401 3.021 1.00 . A A . 8 GLY O 1 1
1 113 1 1 9 GLU C C -0.092 -1.835 5.403 1.00 . A A . 9 GLU C 1 1
1 114 1 1 9 GLU CA C -1.553 -1.589 5.121 1.00 . A A . 9 GLU CA 1 1
1 115 1 1 9 GLU CB C -2.125 -0.777 6.277 1.00 . A A . 9 GLU CB 1 1
1 116 1 1 9 GLU CD C -4.080 0.266 7.394 1.00 . A A . 9 GLU CD 1 1
1 117 1 1 9 GLU CG C -3.604 -0.472 6.185 1.00 . A A . 9 GLU CG 1 1
1 118 1 1 9 GLU H H -2.047 -3.534 5.687 1.00 . A A . 9 GLU H 1 1
1 119 1 1 9 GLU HA H -1.674 -1.028 4.206 1.00 . A A . 9 GLU HA 1 1
1 120 1 1 9 GLU HB2 H -1.958 -1.323 7.193 1.00 . A A . 9 GLU HB2 1 1
1 121 1 1 9 GLU HB3 H -1.589 0.159 6.334 1.00 . A A . 9 GLU HB3 1 1
1 122 1 1 9 GLU HG2 H -3.787 0.133 5.310 1.00 . A A . 9 GLU HG2 1 1
1 123 1 1 9 GLU HG3 H -4.150 -1.400 6.104 1.00 . A A . 9 GLU HG3 1 1
1 124 1 1 9 GLU N N -2.241 -2.847 5.012 1.00 . A A . 9 GLU N 1 1
1 125 1 1 9 GLU O O 0.271 -2.844 6.019 1.00 . A A . 9 GLU O 1 1
1 126 1 1 9 GLU OE1 O -3.917 1.491 7.460 1.00 . A A . 9 GLU OE1 1 1
1 127 1 1 9 GLU OE2 O -4.603 -0.363 8.324 1.00 . A A . 9 GLU OE2 1 1
1 128 1 1 10 ALA C C 2.553 0.267 5.977 1.00 . A A . 10 ALA C 1 1
1 129 1 1 10 ALA CA C 2.130 -1.004 5.251 1.00 . A A . 10 ALA CA 1 1
1 130 1 1 10 ALA CB C 2.929 -1.197 3.969 1.00 . A A . 10 ALA CB 1 1
1 131 1 1 10 ALA H H 0.381 -0.188 4.438 1.00 . A A . 10 ALA H 1 1
1 132 1 1 10 ALA HA H 2.294 -1.853 5.899 1.00 . A A . 10 ALA HA 1 1
1 133 1 1 10 ALA HB1 H 2.754 -0.363 3.305 1.00 . A A . 10 ALA HB1 1 1
1 134 1 1 10 ALA HB2 H 2.627 -2.117 3.491 1.00 . A A . 10 ALA HB2 1 1
1 135 1 1 10 ALA HB3 H 3.979 -1.247 4.215 1.00 . A A . 10 ALA HB3 1 1
1 136 1 1 10 ALA N N 0.730 -0.938 4.973 1.00 . A A . 10 ALA N 1 1
1 137 1 1 10 ALA O O 2.081 1.361 5.650 1.00 . A A . 10 ALA O 1 1
1 138 1 1 11 PRO C C 5.027 1.988 6.973 1.00 . A A . 11 PRO C 1 1
1 139 1 1 11 PRO CA C 3.883 1.306 7.734 1.00 . A A . 11 PRO CA 1 1
1 140 1 1 11 PRO CB C 4.377 0.716 9.055 1.00 . A A . 11 PRO CB 1 1
1 141 1 1 11 PRO CD C 3.879 -1.123 7.575 1.00 . A A . 11 PRO CD 1 1
1 142 1 1 11 PRO CG C 4.742 -0.696 8.730 1.00 . A A . 11 PRO CG 1 1
1 143 1 1 11 PRO HA H 3.098 2.025 7.916 1.00 . A A . 11 PRO HA 1 1
1 144 1 1 11 PRO HB2 H 5.233 1.278 9.401 1.00 . A A . 11 PRO HB2 1 1
1 145 1 1 11 PRO HB3 H 3.592 0.757 9.795 1.00 . A A . 11 PRO HB3 1 1
1 146 1 1 11 PRO HD2 H 4.463 -1.663 6.845 1.00 . A A . 11 PRO HD2 1 1
1 147 1 1 11 PRO HD3 H 3.060 -1.731 7.927 1.00 . A A . 11 PRO HD3 1 1
1 148 1 1 11 PRO HG2 H 5.783 -0.749 8.447 1.00 . A A . 11 PRO HG2 1 1
1 149 1 1 11 PRO HG3 H 4.554 -1.326 9.586 1.00 . A A . 11 PRO HG3 1 1
1 150 1 1 11 PRO N N 3.382 0.150 7.011 1.00 . A A . 11 PRO N 1 1
1 151 1 1 11 PRO O O 6.181 1.555 7.032 1.00 . A A . 11 PRO O 1 1
1 152 1 1 12 VAL C C 5.588 5.190 5.681 1.00 . A A . 12 VAL C 1 1
1 153 1 1 12 VAL CA C 5.687 3.704 5.412 1.00 . A A . 12 VAL CA 1 1
1 154 1 1 12 VAL CB C 5.494 3.466 3.880 1.00 . A A . 12 VAL CB 1 1
1 155 1 1 12 VAL CG1 C 6.625 4.104 3.077 1.00 . A A . 12 VAL CG1 1 1
1 156 1 1 12 VAL CG2 C 5.395 1.988 3.558 1.00 . A A . 12 VAL CG2 1 1
1 157 1 1 12 VAL H H 3.752 3.268 6.153 1.00 . A A . 12 VAL H 1 1
1 158 1 1 12 VAL HA H 6.666 3.347 5.697 1.00 . A A . 12 VAL HA 1 1
1 159 1 1 12 VAL HB H 4.572 3.946 3.585 1.00 . A A . 12 VAL HB 1 1
1 160 1 1 12 VAL HG11 H 7.559 3.629 3.338 1.00 . A A . 12 VAL HG11 1 1
1 161 1 1 12 VAL HG12 H 6.688 5.153 3.323 1.00 . A A . 12 VAL HG12 1 1
1 162 1 1 12 VAL HG13 H 6.438 3.984 2.021 1.00 . A A . 12 VAL HG13 1 1
1 163 1 1 12 VAL HG21 H 6.300 1.494 3.875 1.00 . A A . 12 VAL HG21 1 1
1 164 1 1 12 VAL HG22 H 5.265 1.857 2.495 1.00 . A A . 12 VAL HG22 1 1
1 165 1 1 12 VAL HG23 H 4.552 1.563 4.081 1.00 . A A . 12 VAL HG23 1 1
1 166 1 1 12 VAL N N 4.695 2.995 6.201 1.00 . A A . 12 VAL N 1 1
1 167 1 1 12 VAL O O 4.566 5.814 5.360 1.00 . A A . 12 VAL O 1 1
1 168 1 1 13 TYR C C 8.074 7.675 6.362 1.00 . A A . 13 TYR C 1 1
1 169 1 1 13 TYR CA C 6.633 7.168 6.519 1.00 . A A . 13 TYR CA 1 1
1 170 1 1 13 TYR CB C 6.079 7.532 7.909 1.00 . A A . 13 TYR CB 1 1
1 171 1 1 13 TYR CD1 C 6.764 9.941 8.274 1.00 . A A . 13 TYR CD1 1 1
1 172 1 1 13 TYR CD2 C 4.470 9.468 7.881 1.00 . A A . 13 TYR CD2 1 1
1 173 1 1 13 TYR CE1 C 6.481 11.280 8.347 1.00 . A A . 13 TYR CE1 1 1
1 174 1 1 13 TYR CE2 C 4.180 10.809 7.964 1.00 . A A . 13 TYR CE2 1 1
1 175 1 1 13 TYR CG C 5.766 9.008 8.037 1.00 . A A . 13 TYR CG 1 1
1 176 1 1 13 TYR CZ C 5.192 11.710 8.194 1.00 . A A . 13 TYR CZ 1 1
1 177 1 1 13 TYR H H 7.363 5.211 6.591 1.00 . A A . 13 TYR H 1 1
1 178 1 1 13 TYR HA H 6.017 7.624 5.758 1.00 . A A . 13 TYR HA 1 1
1 179 1 1 13 TYR HB2 H 5.172 6.975 8.089 1.00 . A A . 13 TYR HB2 1 1
1 180 1 1 13 TYR HB3 H 6.813 7.278 8.660 1.00 . A A . 13 TYR HB3 1 1
1 181 1 1 13 TYR HD1 H 7.781 9.601 8.401 1.00 . A A . 13 TYR HD1 1 1
1 182 1 1 13 TYR HD2 H 3.678 8.757 7.702 1.00 . A A . 13 TYR HD2 1 1
1 183 1 1 13 TYR HE1 H 7.276 11.987 8.527 1.00 . A A . 13 TYR HE1 1 1
1 184 1 1 13 TYR HE2 H 3.160 11.141 7.842 1.00 . A A . 13 TYR HE2 1 1
1 185 1 1 13 TYR HH H 4.155 13.193 8.832 1.00 . A A . 13 TYR HH 1 1
1 186 1 1 13 TYR N N 6.602 5.753 6.286 1.00 . A A . 13 TYR N 1 1
1 187 1 1 13 TYR O O 8.981 7.159 7.015 1.00 . A A . 13 TYR O 1 1
1 188 1 1 13 TYR OH O 4.917 13.049 8.258 1.00 . A A . 13 TYR OH 1 1
1 189 1 1 14 PRO C C 6.816 8.341 3.575 1.00 . A A . 14 PRO C 1 1
1 190 1 1 14 PRO CA C 7.272 9.298 4.667 1.00 . A A . 14 PRO CA 1 1
1 191 1 1 14 PRO CB C 7.951 10.542 4.064 1.00 . A A . 14 PRO CB 1 1
1 192 1 1 14 PRO CD C 9.620 9.278 5.225 1.00 . A A . 14 PRO CD 1 1
1 193 1 1 14 PRO CG C 9.266 10.657 4.765 1.00 . A A . 14 PRO CG 1 1
1 194 1 1 14 PRO HA H 6.422 9.586 5.268 1.00 . A A . 14 PRO HA 1 1
1 195 1 1 14 PRO HB2 H 8.073 10.417 2.999 1.00 . A A . 14 PRO HB2 1 1
1 196 1 1 14 PRO HB3 H 7.332 11.403 4.267 1.00 . A A . 14 PRO HB3 1 1
1 197 1 1 14 PRO HD2 H 10.143 8.740 4.448 1.00 . A A . 14 PRO HD2 1 1
1 198 1 1 14 PRO HD3 H 10.213 9.317 6.128 1.00 . A A . 14 PRO HD3 1 1
1 199 1 1 14 PRO HG2 H 10.014 11.028 4.082 1.00 . A A . 14 PRO HG2 1 1
1 200 1 1 14 PRO HG3 H 9.170 11.322 5.611 1.00 . A A . 14 PRO HG3 1 1
1 201 1 1 14 PRO N N 8.313 8.679 5.486 1.00 . A A . 14 PRO N 1 1
1 202 1 1 14 PRO O O 7.594 7.488 3.106 1.00 . A A . 14 PRO O 1 1
1 203 1 1 15 CYS C C 5.142 8.029 0.862 1.00 . A A . 15 CYS C 1 1
1 204 1 1 15 CYS CA C 5.037 7.517 2.278 1.00 . A A . 15 CYS CA 1 1
1 205 1 1 15 CYS CB C 3.580 7.217 2.649 1.00 . A A . 15 CYS CB 1 1
1 206 1 1 15 CYS H H 5.044 9.207 3.490 1.00 . A A . 15 CYS H 1 1
1 207 1 1 15 CYS HA H 5.601 6.600 2.351 1.00 . A A . 15 CYS HA 1 1
1 208 1 1 15 CYS HB2 H 3.518 7.041 3.714 1.00 . A A . 15 CYS HB2 1 1
1 209 1 1 15 CYS HB3 H 2.972 8.075 2.399 1.00 . A A . 15 CYS HB3 1 1
1 210 1 1 15 CYS N N 5.595 8.452 3.189 1.00 . A A . 15 CYS N 1 1
1 211 1 1 15 CYS O O 4.503 9.014 0.491 1.00 . A A . 15 CYS O 1 1
1 212 1 1 15 CYS SG S 2.860 5.759 1.814 1.00 . A A . 15 CYS SG 1 1
1 213 1 1 16 LYS C C 5.350 6.627 -2.034 1.00 . A A . 16 LYS C 1 1
1 214 1 1 16 LYS CA C 6.102 7.692 -1.311 1.00 . A A . 16 LYS CA 1 1
1 215 1 1 16 LYS CB C 7.553 7.709 -1.828 1.00 . A A . 16 LYS CB 1 1
1 216 1 1 16 LYS CD C 8.733 8.829 0.091 1.00 . A A . 16 LYS CD 1 1
1 217 1 1 16 LYS CE C 9.722 9.924 0.492 1.00 . A A . 16 LYS CE 1 1
1 218 1 1 16 LYS CG C 8.420 8.874 -1.381 1.00 . A A . 16 LYS CG 1 1
1 219 1 1 16 LYS H H 6.573 6.714 0.487 1.00 . A A . 16 LYS H 1 1
1 220 1 1 16 LYS HA H 5.637 8.649 -1.497 1.00 . A A . 16 LYS HA 1 1
1 221 1 1 16 LYS HB2 H 8.039 6.801 -1.501 1.00 . A A . 16 LYS HB2 1 1
1 222 1 1 16 LYS HB3 H 7.523 7.702 -2.906 1.00 . A A . 16 LYS HB3 1 1
1 223 1 1 16 LYS HD2 H 7.786 8.968 0.592 1.00 . A A . 16 LYS HD2 1 1
1 224 1 1 16 LYS HD3 H 9.129 7.854 0.328 1.00 . A A . 16 LYS HD3 1 1
1 225 1 1 16 LYS HE2 H 9.272 10.887 0.305 1.00 . A A . 16 LYS HE2 1 1
1 226 1 1 16 LYS HE3 H 9.932 9.831 1.547 1.00 . A A . 16 LYS HE3 1 1
1 227 1 1 16 LYS HG2 H 9.345 8.867 -1.938 1.00 . A A . 16 LYS HG2 1 1
1 228 1 1 16 LYS HG3 H 7.887 9.787 -1.599 1.00 . A A . 16 LYS HG3 1 1
1 229 1 1 16 LYS HZ1 H 11.700 10.522 0.070 1.00 . A A . 16 LYS HZ1 1 1
1 230 1 1 16 LYS HZ2 H 10.851 10.053 -1.274 1.00 . A A . 16 LYS HZ2 1 1
1 231 1 1 16 LYS HZ3 H 11.420 8.880 -0.192 1.00 . A A . 16 LYS HZ3 1 1
1 232 1 1 16 LYS N N 6.001 7.406 0.096 1.00 . A A . 16 LYS N 1 1
1 233 1 1 16 LYS NZ N 11.002 9.828 -0.270 1.00 . A A . 16 LYS NZ 1 1
1 234 1 1 16 LYS O O 5.439 5.459 -1.656 1.00 . A A . 16 LYS O 1 1
1 235 1 1 17 GLU C C 4.597 4.856 -4.315 1.00 . A A . 17 GLU C 1 1
1 236 1 1 17 GLU CA C 3.812 6.111 -3.875 1.00 . A A . 17 GLU CA 1 1
1 237 1 1 17 GLU CB C 3.255 6.860 -5.106 1.00 . A A . 17 GLU CB 1 1
1 238 1 1 17 GLU CD C 3.856 8.239 -7.156 1.00 . A A . 17 GLU CD 1 1
1 239 1 1 17 GLU CG C 4.313 7.664 -5.851 1.00 . A A . 17 GLU CG 1 1
1 240 1 1 17 GLU H H 4.618 7.991 -3.202 1.00 . A A . 17 GLU H 1 1
1 241 1 1 17 GLU HA H 2.979 5.787 -3.270 1.00 . A A . 17 GLU HA 1 1
1 242 1 1 17 GLU HB2 H 2.833 6.139 -5.789 1.00 . A A . 17 GLU HB2 1 1
1 243 1 1 17 GLU HB3 H 2.477 7.536 -4.783 1.00 . A A . 17 GLU HB3 1 1
1 244 1 1 17 GLU HG2 H 4.642 8.478 -5.224 1.00 . A A . 17 GLU HG2 1 1
1 245 1 1 17 GLU HG3 H 5.144 7.004 -6.039 1.00 . A A . 17 GLU HG3 1 1
1 246 1 1 17 GLU N N 4.621 7.021 -3.041 1.00 . A A . 17 GLU N 1 1
1 247 1 1 17 GLU O O 4.144 3.724 -4.114 1.00 . A A . 17 GLU O 1 1
1 248 1 1 17 GLU OE1 O 4.263 7.710 -8.214 1.00 . A A . 17 GLU OE1 1 1
1 249 1 1 17 GLU OE2 O 3.119 9.243 -7.158 1.00 . A A . 17 GLU OE2 1 1
1 250 1 1 18 LYS C C 7.180 3.126 -4.223 1.00 . A A . 18 LYS C 1 1
1 251 1 1 18 LYS CA C 6.603 3.974 -5.352 1.00 . A A . 18 LYS CA 1 1
1 252 1 1 18 LYS CB C 7.699 4.519 -6.257 1.00 . A A . 18 LYS CB 1 1
1 253 1 1 18 LYS CD C 8.290 5.842 -8.310 1.00 . A A . 18 LYS CD 1 1
1 254 1 1 18 LYS CE C 7.761 6.549 -9.551 1.00 . A A . 18 LYS CE 1 1
1 255 1 1 18 LYS CG C 7.169 5.225 -7.498 1.00 . A A . 18 LYS CG 1 1
1 256 1 1 18 LYS H H 6.142 5.979 -4.881 1.00 . A A . 18 LYS H 1 1
1 257 1 1 18 LYS HA H 5.951 3.345 -5.941 1.00 . A A . 18 LYS HA 1 1
1 258 1 1 18 LYS HB2 H 8.297 5.220 -5.696 1.00 . A A . 18 LYS HB2 1 1
1 259 1 1 18 LYS HB3 H 8.323 3.697 -6.573 1.00 . A A . 18 LYS HB3 1 1
1 260 1 1 18 LYS HD2 H 8.812 6.561 -7.696 1.00 . A A . 18 LYS HD2 1 1
1 261 1 1 18 LYS HD3 H 8.974 5.063 -8.613 1.00 . A A . 18 LYS HD3 1 1
1 262 1 1 18 LYS HE2 H 8.596 6.950 -10.105 1.00 . A A . 18 LYS HE2 1 1
1 263 1 1 18 LYS HE3 H 7.252 5.823 -10.165 1.00 . A A . 18 LYS HE3 1 1
1 264 1 1 18 LYS HG2 H 6.649 4.507 -8.114 1.00 . A A . 18 LYS HG2 1 1
1 265 1 1 18 LYS HG3 H 6.481 6.002 -7.198 1.00 . A A . 18 LYS HG3 1 1
1 266 1 1 18 LYS HZ1 H 6.558 8.148 -10.106 1.00 . A A . 18 LYS HZ1 1 1
1 267 1 1 18 LYS HZ2 H 7.296 8.381 -8.646 1.00 . A A . 18 LYS HZ2 1 1
1 268 1 1 18 LYS HZ3 H 5.947 7.366 -8.751 1.00 . A A . 18 LYS HZ3 1 1
1 269 1 1 18 LYS N N 5.793 5.062 -4.838 1.00 . A A . 18 LYS N 1 1
1 270 1 1 18 LYS NZ N 6.828 7.659 -9.229 1.00 . A A . 18 LYS NZ 1 1
1 271 1 1 18 LYS O O 7.243 1.891 -4.321 1.00 . A A . 18 LYS O 1 1
1 272 1 1 19 ALA C C 7.011 2.246 -1.320 1.00 . A A . 19 ALA C 1 1
1 273 1 1 19 ALA CA C 8.103 3.078 -1.972 1.00 . A A . 19 ALA CA 1 1
1 274 1 1 19 ALA CB C 8.699 4.060 -0.972 1.00 . A A . 19 ALA CB 1 1
1 275 1 1 19 ALA H H 7.485 4.753 -3.118 1.00 . A A . 19 ALA H 1 1
1 276 1 1 19 ALA HA H 8.877 2.401 -2.310 1.00 . A A . 19 ALA HA 1 1
1 277 1 1 19 ALA HB1 H 9.128 3.514 -0.145 1.00 . A A . 19 ALA HB1 1 1
1 278 1 1 19 ALA HB2 H 7.919 4.712 -0.604 1.00 . A A . 19 ALA HB2 1 1
1 279 1 1 19 ALA HB3 H 9.465 4.649 -1.451 1.00 . A A . 19 ALA HB3 1 1
1 280 1 1 19 ALA N N 7.565 3.777 -3.135 1.00 . A A . 19 ALA N 1 1
1 281 1 1 19 ALA O O 7.248 1.125 -0.916 1.00 . A A . 19 ALA O 1 1
1 282 1 1 20 CYS C C 4.385 0.838 -1.498 1.00 . A A . 20 CYS C 1 1
1 283 1 1 20 CYS CA C 4.644 2.127 -0.721 1.00 . A A . 20 CYS CA 1 1
1 284 1 1 20 CYS CB C 3.430 3.068 -0.800 1.00 . A A . 20 CYS CB 1 1
1 285 1 1 20 CYS H H 5.706 3.715 -1.610 1.00 . A A . 20 CYS H 1 1
1 286 1 1 20 CYS HA H 4.843 1.885 0.311 1.00 . A A . 20 CYS HA 1 1
1 287 1 1 20 CYS HB2 H 3.639 3.958 -0.223 1.00 . A A . 20 CYS HB2 1 1
1 288 1 1 20 CYS HB3 H 3.281 3.352 -1.832 1.00 . A A . 20 CYS HB3 1 1
1 289 1 1 20 CYS N N 5.817 2.798 -1.270 1.00 . A A . 20 CYS N 1 1
1 290 1 1 20 CYS O O 4.293 -0.244 -0.918 1.00 . A A . 20 CYS O 1 1
1 291 1 1 20 CYS SG S 1.863 2.387 -0.179 1.00 . A A . 20 CYS SG 1 1
1 292 1 1 21 LYS C C 5.215 -1.258 -3.491 1.00 . A A . 21 LYS C 1 1
1 293 1 1 21 LYS CA C 4.160 -0.163 -3.736 1.00 . A A . 21 LYS CA 1 1
1 294 1 1 21 LYS CB C 4.251 0.357 -5.176 1.00 . A A . 21 LYS CB 1 1
1 295 1 1 21 LYS CD C 3.853 0.038 -7.619 1.00 . A A . 21 LYS CD 1 1
1 296 1 1 21 LYS CE C 3.145 -0.779 -8.699 1.00 . A A . 21 LYS CE 1 1
1 297 1 1 21 LYS CG C 3.760 -0.602 -6.242 1.00 . A A . 21 LYS CG 1 1
1 298 1 1 21 LYS H H 4.497 1.854 -3.215 1.00 . A A . 21 LYS H 1 1
1 299 1 1 21 LYS HA H 3.175 -0.571 -3.569 1.00 . A A . 21 LYS HA 1 1
1 300 1 1 21 LYS HB2 H 3.666 1.261 -5.250 1.00 . A A . 21 LYS HB2 1 1
1 301 1 1 21 LYS HB3 H 5.283 0.599 -5.385 1.00 . A A . 21 LYS HB3 1 1
1 302 1 1 21 LYS HD2 H 3.400 1.017 -7.576 1.00 . A A . 21 LYS HD2 1 1
1 303 1 1 21 LYS HD3 H 4.897 0.142 -7.882 1.00 . A A . 21 LYS HD3 1 1
1 304 1 1 21 LYS HE2 H 2.098 -0.837 -8.443 1.00 . A A . 21 LYS HE2 1 1
1 305 1 1 21 LYS HE3 H 3.249 -0.268 -9.645 1.00 . A A . 21 LYS HE3 1 1
1 306 1 1 21 LYS HG2 H 4.361 -1.499 -6.219 1.00 . A A . 21 LYS HG2 1 1
1 307 1 1 21 LYS HG3 H 2.731 -0.842 -6.028 1.00 . A A . 21 LYS HG3 1 1
1 308 1 1 21 LYS HZ1 H 4.698 -2.180 -8.961 1.00 . A A . 21 LYS HZ1 1 1
1 309 1 1 21 LYS HZ2 H 3.258 -2.594 -9.680 1.00 . A A . 21 LYS HZ2 1 1
1 310 1 1 21 LYS HZ3 H 3.399 -2.762 -8.026 1.00 . A A . 21 LYS HZ3 1 1
1 311 1 1 21 LYS N N 4.375 0.959 -2.826 1.00 . A A . 21 LYS N 1 1
1 312 1 1 21 LYS NZ N 3.669 -2.157 -8.829 1.00 . A A . 21 LYS NZ 1 1
1 313 1 1 21 LYS O O 4.927 -2.454 -3.558 1.00 . A A . 21 LYS O 1 1
1 314 1 1 22 SER C C 7.409 -2.375 -1.508 1.00 . A A . 22 SER C 1 1
1 315 1 1 22 SER CA C 7.516 -1.698 -2.898 1.00 . A A . 22 SER CA 1 1
1 316 1 1 22 SER CB C 8.805 -0.892 -3.042 1.00 . A A . 22 SER CB 1 1
1 317 1 1 22 SER H H 6.530 0.145 -3.071 1.00 . A A . 22 SER H 1 1
1 318 1 1 22 SER HA H 7.511 -2.469 -3.653 1.00 . A A . 22 SER HA 1 1
1 319 1 1 22 SER HB2 H 8.794 -0.090 -2.319 1.00 . A A . 22 SER HB2 1 1
1 320 1 1 22 SER HB3 H 9.676 -1.505 -2.876 1.00 . A A . 22 SER HB3 1 1
1 321 1 1 22 SER HG H 8.266 0.432 -4.406 1.00 . A A . 22 SER HG 1 1
1 322 1 1 22 SER N N 6.404 -0.823 -3.155 1.00 . A A . 22 SER N 1 1
1 323 1 1 22 SER O O 7.590 -3.598 -1.391 1.00 . A A . 22 SER O 1 1
1 324 1 1 22 SER OG O 8.878 -0.320 -4.354 1.00 . A A . 22 SER OG 1 1
1 325 1 1 23 VAL C C 5.753 -3.037 1.011 1.00 . A A . 23 VAL C 1 1
1 326 1 1 23 VAL CA C 6.966 -2.104 0.893 1.00 . A A . 23 VAL CA 1 1
1 327 1 1 23 VAL CB C 6.874 -0.947 1.940 1.00 . A A . 23 VAL CB 1 1
1 328 1 1 23 VAL CG1 C 6.731 -1.487 3.351 1.00 . A A . 23 VAL CG1 1 1
1 329 1 1 23 VAL CG2 C 8.100 -0.059 1.864 1.00 . A A . 23 VAL CG2 1 1
1 330 1 1 23 VAL H H 6.936 -0.633 -0.640 1.00 . A A . 23 VAL H 1 1
1 331 1 1 23 VAL HA H 7.853 -2.688 1.092 1.00 . A A . 23 VAL HA 1 1
1 332 1 1 23 VAL HB H 6.006 -0.346 1.712 1.00 . A A . 23 VAL HB 1 1
1 333 1 1 23 VAL HG11 H 5.825 -2.070 3.418 1.00 . A A . 23 VAL HG11 1 1
1 334 1 1 23 VAL HG12 H 6.686 -0.668 4.053 1.00 . A A . 23 VAL HG12 1 1
1 335 1 1 23 VAL HG13 H 7.578 -2.115 3.583 1.00 . A A . 23 VAL HG13 1 1
1 336 1 1 23 VAL HG21 H 8.981 -0.648 2.066 1.00 . A A . 23 VAL HG21 1 1
1 337 1 1 23 VAL HG22 H 8.021 0.732 2.596 1.00 . A A . 23 VAL HG22 1 1
1 338 1 1 23 VAL HG23 H 8.173 0.369 0.876 1.00 . A A . 23 VAL HG23 1 1
1 339 1 1 23 VAL N N 7.089 -1.593 -0.479 1.00 . A A . 23 VAL N 1 1
1 340 1 1 23 VAL O O 5.777 -4.046 1.756 1.00 . A A . 23 VAL O 1 1
1 341 1 1 24 CYS C C 3.885 -4.988 -0.220 1.00 . A A . 24 CYS C 1 1
1 342 1 1 24 CYS CA C 3.550 -3.578 0.205 1.00 . A A . 24 CYS CA 1 1
1 343 1 1 24 CYS CB C 2.449 -2.982 -0.656 1.00 . A A . 24 CYS CB 1 1
1 344 1 1 24 CYS H H 4.706 -1.887 -0.246 1.00 . A A . 24 CYS H 1 1
1 345 1 1 24 CYS HA H 3.184 -3.639 1.220 1.00 . A A . 24 CYS HA 1 1
1 346 1 1 24 CYS HB2 H 2.880 -2.595 -1.568 1.00 . A A . 24 CYS HB2 1 1
1 347 1 1 24 CYS HB3 H 1.727 -3.749 -0.896 1.00 . A A . 24 CYS HB3 1 1
1 348 1 1 24 CYS N N 4.717 -2.731 0.261 1.00 . A A . 24 CYS N 1 1
1 349 1 1 24 CYS O O 3.374 -5.921 0.359 1.00 . A A . 24 CYS O 1 1
1 350 1 1 24 CYS SG S 1.572 -1.630 0.162 1.00 . A A . 24 CYS SG 1 1
1 351 1 1 25 LYS C C 6.053 -7.196 -0.575 1.00 . A A . 25 LYS C 1 1
1 352 1 1 25 LYS CA C 5.220 -6.472 -1.632 1.00 . A A . 25 LYS CA 1 1
1 353 1 1 25 LYS CB C 6.010 -6.411 -2.936 1.00 . A A . 25 LYS CB 1 1
1 354 1 1 25 LYS CD C 6.058 -6.055 -5.425 1.00 . A A . 25 LYS CD 1 1
1 355 1 1 25 LYS CE C 6.315 -7.532 -5.755 1.00 . A A . 25 LYS CE 1 1
1 356 1 1 25 LYS CG C 5.237 -5.901 -4.144 1.00 . A A . 25 LYS CG 1 1
1 357 1 1 25 LYS H H 5.227 -4.345 -1.573 1.00 . A A . 25 LYS H 1 1
1 358 1 1 25 LYS HA H 4.319 -7.042 -1.798 1.00 . A A . 25 LYS HA 1 1
1 359 1 1 25 LYS HB2 H 6.863 -5.766 -2.788 1.00 . A A . 25 LYS HB2 1 1
1 360 1 1 25 LYS HB3 H 6.363 -7.408 -3.146 1.00 . A A . 25 LYS HB3 1 1
1 361 1 1 25 LYS HD2 H 5.516 -5.605 -6.243 1.00 . A A . 25 LYS HD2 1 1
1 362 1 1 25 LYS HD3 H 7.005 -5.551 -5.298 1.00 . A A . 25 LYS HD3 1 1
1 363 1 1 25 LYS HE2 H 6.784 -8.019 -4.916 1.00 . A A . 25 LYS HE2 1 1
1 364 1 1 25 LYS HE3 H 5.370 -8.011 -5.964 1.00 . A A . 25 LYS HE3 1 1
1 365 1 1 25 LYS HG2 H 4.322 -6.467 -4.240 1.00 . A A . 25 LYS HG2 1 1
1 366 1 1 25 LYS HG3 H 5.003 -4.857 -3.997 1.00 . A A . 25 LYS HG3 1 1
1 367 1 1 25 LYS HZ1 H 8.134 -7.279 -6.744 1.00 . A A . 25 LYS HZ1 1 1
1 368 1 1 25 LYS HZ2 H 6.794 -7.272 -7.775 1.00 . A A . 25 LYS HZ2 1 1
1 369 1 1 25 LYS HZ3 H 7.344 -8.713 -7.113 1.00 . A A . 25 LYS HZ3 1 1
1 370 1 1 25 LYS N N 4.813 -5.141 -1.173 1.00 . A A . 25 LYS N 1 1
1 371 1 1 25 LYS NZ N 7.201 -7.702 -6.920 1.00 . A A . 25 LYS NZ 1 1
1 372 1 1 25 LYS O O 6.171 -8.432 -0.592 1.00 . A A . 25 LYS O 1 1
1 373 1 1 26 GLU C C 6.525 -7.593 2.435 1.00 . A A . 26 GLU C 1 1
1 374 1 1 26 GLU CA C 7.439 -6.967 1.408 1.00 . A A . 26 GLU CA 1 1
1 375 1 1 26 GLU CB C 8.250 -5.860 2.086 1.00 . A A . 26 GLU CB 1 1
1 376 1 1 26 GLU CD C 10.318 -6.079 0.722 1.00 . A A . 26 GLU CD 1 1
1 377 1 1 26 GLU CG C 9.240 -5.160 1.193 1.00 . A A . 26 GLU CG 1 1
1 378 1 1 26 GLU H H 6.522 -5.457 0.251 1.00 . A A . 26 GLU H 1 1
1 379 1 1 26 GLU HA H 8.114 -7.710 1.012 1.00 . A A . 26 GLU HA 1 1
1 380 1 1 26 GLU HB2 H 7.567 -5.117 2.472 1.00 . A A . 26 GLU HB2 1 1
1 381 1 1 26 GLU HB3 H 8.791 -6.295 2.913 1.00 . A A . 26 GLU HB3 1 1
1 382 1 1 26 GLU HG2 H 8.717 -4.771 0.332 1.00 . A A . 26 GLU HG2 1 1
1 383 1 1 26 GLU HG3 H 9.691 -4.346 1.741 1.00 . A A . 26 GLU HG3 1 1
1 384 1 1 26 GLU N N 6.642 -6.427 0.322 1.00 . A A . 26 GLU N 1 1
1 385 1 1 26 GLU O O 6.747 -8.722 2.888 1.00 . A A . 26 GLU O 1 1
1 386 1 1 26 GLU OE1 O 10.293 -6.495 -0.444 1.00 . A A . 26 GLU OE1 1 1
1 387 1 1 26 GLU OE2 O 11.216 -6.400 1.520 1.00 . A A . 26 GLU OE2 1 1
1 388 1 1 27 HIS C C 3.597 -8.355 3.204 1.00 . A A . 27 HIS C 1 1
1 389 1 1 27 HIS CA C 4.562 -7.349 3.813 1.00 . A A . 27 HIS CA 1 1
1 390 1 1 27 HIS CB C 3.803 -6.190 4.499 1.00 . A A . 27 HIS CB 1 1
1 391 1 1 27 HIS CD2 C 5.582 -4.363 4.952 1.00 . A A . 27 HIS CD2 1 1
1 392 1 1 27 HIS CE1 C 5.602 -4.390 7.119 1.00 . A A . 27 HIS CE1 1 1
1 393 1 1 27 HIS CG C 4.680 -5.295 5.334 1.00 . A A . 27 HIS CG 1 1
1 394 1 1 27 HIS H H 5.399 -5.967 2.411 1.00 . A A . 27 HIS H 1 1
1 395 1 1 27 HIS HA H 5.147 -7.869 4.558 1.00 . A A . 27 HIS HA 1 1
1 396 1 1 27 HIS HB2 H 3.341 -5.578 3.739 1.00 . A A . 27 HIS HB2 1 1
1 397 1 1 27 HIS HB3 H 3.031 -6.595 5.138 1.00 . A A . 27 HIS HB3 1 1
1 398 1 1 27 HIS HD1 H 4.155 -5.837 7.326 1.00 . A A . 27 HIS HD1 1 1
1 399 1 1 27 HIS HD2 H 5.808 -4.102 3.927 1.00 . A A . 27 HIS HD2 1 1
1 400 1 1 27 HIS HE1 H 5.834 -4.180 8.154 1.00 . A A . 27 HIS HE1 1 1
1 401 1 1 27 HIS N N 5.505 -6.860 2.814 1.00 . A A . 27 HIS N 1 1
1 402 1 1 27 HIS ND1 N 4.705 -5.295 6.716 1.00 . A A . 27 HIS ND1 1 1
1 403 1 1 27 HIS NE2 N 6.168 -3.792 6.081 1.00 . A A . 27 HIS NE2 1 1
1 404 1 1 27 HIS O O 3.397 -9.447 3.742 1.00 . A A . 27 HIS O 1 1
1 405 1 1 28 TYR C C 2.714 -9.237 0.058 1.00 . A A . 28 TYR C 1 1
1 406 1 1 28 TYR CA C 2.099 -8.842 1.387 1.00 . A A . 28 TYR CA 1 1
1 407 1 1 28 TYR CB C 0.794 -8.056 1.161 1.00 . A A . 28 TYR CB 1 1
1 408 1 1 28 TYR CD1 C -0.516 -8.125 3.323 1.00 . A A . 28 TYR CD1 1 1
1 409 1 1 28 TYR CD2 C 0.505 -6.071 2.700 1.00 . A A . 28 TYR CD2 1 1
1 410 1 1 28 TYR CE1 C -1.000 -7.537 4.470 1.00 . A A . 28 TYR CE1 1 1
1 411 1 1 28 TYR CE2 C 0.023 -5.477 3.845 1.00 . A A . 28 TYR CE2 1 1
1 412 1 1 28 TYR CG C 0.244 -7.408 2.418 1.00 . A A . 28 TYR CG 1 1
1 413 1 1 28 TYR CZ C -0.727 -6.215 4.726 1.00 . A A . 28 TYR CZ 1 1
1 414 1 1 28 TYR H H 3.300 -7.170 1.625 1.00 . A A . 28 TYR H 1 1
1 415 1 1 28 TYR HA H 1.902 -9.716 1.988 1.00 . A A . 28 TYR HA 1 1
1 416 1 1 28 TYR HB2 H 0.990 -7.267 0.451 1.00 . A A . 28 TYR HB2 1 1
1 417 1 1 28 TYR HB3 H 0.038 -8.716 0.763 1.00 . A A . 28 TYR HB3 1 1
1 418 1 1 28 TYR HD1 H -0.733 -9.163 3.125 1.00 . A A . 28 TYR HD1 1 1
1 419 1 1 28 TYR HD2 H 1.095 -5.490 2.007 1.00 . A A . 28 TYR HD2 1 1
1 420 1 1 28 TYR HE1 H -1.590 -8.122 5.159 1.00 . A A . 28 TYR HE1 1 1
1 421 1 1 28 TYR HE2 H 0.239 -4.438 4.047 1.00 . A A . 28 TYR HE2 1 1
1 422 1 1 28 TYR HH H -1.005 -6.216 6.604 1.00 . A A . 28 TYR HH 1 1
1 423 1 1 28 TYR N N 3.052 -8.011 2.071 1.00 . A A . 28 TYR N 1 1
1 424 1 1 28 TYR O O 2.844 -8.414 -0.839 1.00 . A A . 28 TYR O 1 1
1 425 1 1 28 TYR OH O -1.208 -5.629 5.866 1.00 . A A . 28 TYR OH 1 1
1 426 1 1 29 HIS C C 2.985 -10.936 -2.508 1.00 . A A . 29 HIS C 1 1
1 427 1 1 29 HIS CA C 3.837 -10.915 -1.256 1.00 . A A . 29 HIS CA 1 1
1 428 1 1 29 HIS CB C 4.526 -12.263 -1.040 1.00 . A A . 29 HIS CB 1 1
1 429 1 1 29 HIS CD2 C 5.934 -13.199 0.921 1.00 . A A . 29 HIS CD2 1 1
1 430 1 1 29 HIS CE1 C 7.205 -11.486 1.299 1.00 . A A . 29 HIS CE1 1 1
1 431 1 1 29 HIS CG C 5.582 -12.245 0.030 1.00 . A A . 29 HIS CG 1 1
1 432 1 1 29 HIS H H 2.882 -11.115 0.638 1.00 . A A . 29 HIS H 1 1
1 433 1 1 29 HIS HA H 4.605 -10.172 -1.416 1.00 . A A . 29 HIS HA 1 1
1 434 1 1 29 HIS HB2 H 3.785 -12.995 -0.757 1.00 . A A . 29 HIS HB2 1 1
1 435 1 1 29 HIS HB3 H 4.992 -12.571 -1.965 1.00 . A A . 29 HIS HB3 1 1
1 436 1 1 29 HIS HD1 H 6.393 -10.288 -0.160 1.00 . A A . 29 HIS HD1 1 1
1 437 1 1 29 HIS HD2 H 5.492 -14.181 1.003 1.00 . A A . 29 HIS HD2 1 1
1 438 1 1 29 HIS HE1 H 7.950 -10.826 1.720 1.00 . A A . 29 HIS HE1 1 1
1 439 1 1 29 HIS N N 3.103 -10.475 -0.071 1.00 . A A . 29 HIS N 1 1
1 440 1 1 29 HIS ND1 N 6.402 -11.163 0.292 1.00 . A A . 29 HIS ND1 1 1
1 441 1 1 29 HIS NE2 N 6.965 -12.716 1.721 1.00 . A A . 29 HIS NE2 1 1
1 442 1 1 29 HIS O O 3.501 -10.856 -3.617 1.00 . A A . 29 HIS O 1 1
1 443 1 1 30 HIS C C 0.237 -9.634 -3.739 1.00 . A A . 30 HIS C 1 1
1 444 1 1 30 HIS CA C 0.794 -11.027 -3.467 1.00 . A A . 30 HIS CA 1 1
1 445 1 1 30 HIS CB C -0.335 -12.044 -3.256 1.00 . A A . 30 HIS CB 1 1
1 446 1 1 30 HIS CD2 C 0.717 -14.307 -3.939 1.00 . A A . 30 HIS CD2 1 1
1 447 1 1 30 HIS CE1 C 0.534 -15.376 -2.061 1.00 . A A . 30 HIS CE1 1 1
1 448 1 1 30 HIS CG C 0.144 -13.456 -3.061 1.00 . A A . 30 HIS CG 1 1
1 449 1 1 30 HIS H H 1.314 -11.024 -1.427 1.00 . A A . 30 HIS H 1 1
1 450 1 1 30 HIS HA H 1.381 -11.328 -4.322 1.00 . A A . 30 HIS HA 1 1
1 451 1 1 30 HIS HB2 H -0.901 -11.762 -2.384 1.00 . A A . 30 HIS HB2 1 1
1 452 1 1 30 HIS HB3 H -0.989 -12.029 -4.115 1.00 . A A . 30 HIS HB3 1 1
1 453 1 1 30 HIS HD1 H -0.363 -13.809 -1.045 1.00 . A A . 30 HIS HD1 1 1
1 454 1 1 30 HIS HD2 H 0.943 -14.082 -4.971 1.00 . A A . 30 HIS HD2 1 1
1 455 1 1 30 HIS HE1 H 0.570 -16.145 -1.301 1.00 . A A . 30 HIS HE1 1 1
1 456 1 1 30 HIS N N 1.690 -10.999 -2.335 1.00 . A A . 30 HIS N 1 1
1 457 1 1 30 HIS ND1 N 0.035 -14.153 -1.876 1.00 . A A . 30 HIS ND1 1 1
1 458 1 1 30 HIS NE2 N 0.966 -15.525 -3.305 1.00 . A A . 30 HIS NE2 1 1
1 459 1 1 30 HIS O O -0.759 -9.472 -4.450 1.00 . A A . 30 HIS O 1 1
1 460 1 1 31 ALA C C 1.129 -6.817 -4.727 1.00 . A A . 31 ALA C 1 1
1 461 1 1 31 ALA CA C 0.505 -7.259 -3.432 1.00 . A A . 31 ALA CA 1 1
1 462 1 1 31 ALA CB C 0.931 -6.336 -2.302 1.00 . A A . 31 ALA CB 1 1
1 463 1 1 31 ALA H H 1.651 -8.812 -2.592 1.00 . A A . 31 ALA H 1 1
1 464 1 1 31 ALA HA H -0.570 -7.225 -3.530 1.00 . A A . 31 ALA HA 1 1
1 465 1 1 31 ALA HB1 H 2.004 -6.378 -2.186 1.00 . A A . 31 ALA HB1 1 1
1 466 1 1 31 ALA HB2 H 0.454 -6.643 -1.384 1.00 . A A . 31 ALA HB2 1 1
1 467 1 1 31 ALA HB3 H 0.636 -5.324 -2.537 1.00 . A A . 31 ALA HB3 1 1
1 468 1 1 31 ALA N N 0.885 -8.626 -3.176 1.00 . A A . 31 ALA N 1 1
1 469 1 1 31 ALA O O 2.255 -7.210 -5.054 1.00 . A A . 31 ALA O 1 1
1 470 1 1 32 CYS C C 1.042 -4.048 -6.705 1.00 . A A . 32 CYS C 1 1
1 471 1 1 32 CYS CA C 0.878 -5.560 -6.730 1.00 . A A . 32 CYS CA 1 1
1 472 1 1 32 CYS CB C -0.070 -6.031 -7.837 1.00 . A A . 32 CYS CB 1 1
1 473 1 1 32 CYS H H -0.478 -5.780 -5.145 1.00 . A A . 32 CYS H 1 1
1 474 1 1 32 CYS HA H 1.850 -6.001 -6.901 1.00 . A A . 32 CYS HA 1 1
1 475 1 1 32 CYS HB2 H 0.087 -5.432 -8.721 1.00 . A A . 32 CYS HB2 1 1
1 476 1 1 32 CYS HB3 H 0.130 -7.068 -8.064 1.00 . A A . 32 CYS HB3 1 1
1 477 1 1 32 CYS N N 0.414 -6.044 -5.463 1.00 . A A . 32 CYS N 1 1
1 478 1 1 32 CYS O O 2.065 -3.520 -7.137 1.00 . A A . 32 CYS O 1 1
1 479 1 1 32 CYS SG S -1.828 -5.895 -7.371 1.00 . A A . 32 CYS SG 1 1
1 480 1 1 33 LYS C C 0.116 -1.443 -4.629 1.00 . A A . 33 LYS C 1 1
1 481 1 1 33 LYS CA C 0.145 -1.910 -6.087 1.00 . A A . 33 LYS CA 1 1
1 482 1 1 33 LYS CB C -1.019 -1.255 -6.887 1.00 . A A . 33 LYS CB 1 1
1 483 1 1 33 LYS CD C -2.191 0.938 -7.463 1.00 . A A . 33 LYS CD 1 1
1 484 1 1 33 LYS CE C -2.093 2.438 -7.231 1.00 . A A . 33 LYS CE 1 1
1 485 1 1 33 LYS CG C -0.961 0.271 -6.878 1.00 . A A . 33 LYS CG 1 1
1 486 1 1 33 LYS H H -0.681 -3.803 -5.713 1.00 . A A . 33 LYS H 1 1
1 487 1 1 33 LYS HA H 1.082 -1.625 -6.539 1.00 . A A . 33 LYS HA 1 1
1 488 1 1 33 LYS HB2 H -0.969 -1.591 -7.911 1.00 . A A . 33 LYS HB2 1 1
1 489 1 1 33 LYS HB3 H -1.967 -1.561 -6.474 1.00 . A A . 33 LYS HB3 1 1
1 490 1 1 33 LYS HD2 H -2.240 0.735 -8.522 1.00 . A A . 33 LYS HD2 1 1
1 491 1 1 33 LYS HD3 H -3.076 0.561 -6.971 1.00 . A A . 33 LYS HD3 1 1
1 492 1 1 33 LYS HE2 H -1.962 2.607 -6.175 1.00 . A A . 33 LYS HE2 1 1
1 493 1 1 33 LYS HE3 H -1.222 2.802 -7.756 1.00 . A A . 33 LYS HE3 1 1
1 494 1 1 33 LYS HG2 H -0.855 0.601 -5.855 1.00 . A A . 33 LYS HG2 1 1
1 495 1 1 33 LYS HG3 H -0.090 0.582 -7.436 1.00 . A A . 33 LYS HG3 1 1
1 496 1 1 33 LYS HZ1 H -3.206 4.173 -7.327 1.00 . A A . 33 LYS HZ1 1 1
1 497 1 1 33 LYS HZ2 H -4.167 2.786 -7.323 1.00 . A A . 33 LYS HZ2 1 1
1 498 1 1 33 LYS HZ3 H -3.337 3.237 -8.714 1.00 . A A . 33 LYS HZ3 1 1
1 499 1 1 33 LYS N N 0.078 -3.351 -6.141 1.00 . A A . 33 LYS N 1 1
1 500 1 1 33 LYS NZ N -3.279 3.191 -7.678 1.00 . A A . 33 LYS NZ 1 1
1 501 1 1 33 LYS O O -0.396 -2.138 -3.771 1.00 . A A . 33 LYS O 1 1
1 502 1 1 34 GLY C C 0.460 1.786 -3.303 1.00 . A A . 34 GLY C 1 1
1 503 1 1 34 GLY CA C 0.625 0.317 -3.082 1.00 . A A . 34 GLY CA 1 1
1 504 1 1 34 GLY H H 1.163 0.197 -5.067 1.00 . A A . 34 GLY H 1 1
1 505 1 1 34 GLY HA2 H -0.219 -0.073 -2.532 1.00 . A A . 34 GLY HA2 1 1
1 506 1 1 34 GLY HA3 H 1.536 0.145 -2.530 1.00 . A A . 34 GLY HA3 1 1
1 507 1 1 34 GLY N N 0.685 -0.300 -4.372 1.00 . A A . 34 GLY N 1 1
1 508 1 1 34 GLY O O 1.046 2.316 -4.255 1.00 . A A . 34 GLY O 1 1
1 509 1 1 35 GLU C C -0.755 4.524 -1.344 1.00 . A A . 35 GLU C 1 1
1 510 1 1 35 GLU CA C -0.571 3.853 -2.693 1.00 . A A . 35 GLU CA 1 1
1 511 1 1 35 GLU CB C -1.787 4.112 -3.581 1.00 . A A . 35 GLU CB 1 1
1 512 1 1 35 GLU CD C -3.119 5.799 -4.886 1.00 . A A . 35 GLU CD 1 1
1 513 1 1 35 GLU CG C -1.881 5.535 -4.079 1.00 . A A . 35 GLU CG 1 1
1 514 1 1 35 GLU H H -0.790 1.965 -1.768 1.00 . A A . 35 GLU H 1 1
1 515 1 1 35 GLU HA H 0.307 4.265 -3.169 1.00 . A A . 35 GLU HA 1 1
1 516 1 1 35 GLU HB2 H -1.744 3.453 -4.433 1.00 . A A . 35 GLU HB2 1 1
1 517 1 1 35 GLU HB3 H -2.680 3.899 -3.013 1.00 . A A . 35 GLU HB3 1 1
1 518 1 1 35 GLU HG2 H -1.881 6.191 -3.222 1.00 . A A . 35 GLU HG2 1 1
1 519 1 1 35 GLU HG3 H -1.014 5.747 -4.689 1.00 . A A . 35 GLU HG3 1 1
1 520 1 1 35 GLU N N -0.352 2.438 -2.514 1.00 . A A . 35 GLU N 1 1
1 521 1 1 35 GLU O O -1.348 3.952 -0.428 1.00 . A A . 35 GLU O 1 1
1 522 1 1 35 GLU OE1 O -4.045 6.450 -4.375 1.00 . A A . 35 GLU OE1 1 1
1 523 1 1 35 GLU OE2 O -3.193 5.380 -6.054 1.00 . A A . 35 GLU OE2 1 1
1 524 1 1 36 CYS C C -1.559 7.348 0.009 1.00 . A A . 36 CYS C 1 1
1 525 1 1 36 CYS CA C -0.318 6.473 -0.011 1.00 . A A . 36 CYS CA 1 1
1 526 1 1 36 CYS CB C 0.926 7.334 0.095 1.00 . A A . 36 CYS CB 1 1
1 527 1 1 36 CYS H H 0.165 6.135 -2.015 1.00 . A A . 36 CYS H 1 1
1 528 1 1 36 CYS HA H -0.337 5.787 0.822 1.00 . A A . 36 CYS HA 1 1
1 529 1 1 36 CYS HB2 H 0.909 8.080 -0.687 1.00 . A A . 36 CYS HB2 1 1
1 530 1 1 36 CYS HB3 H 0.943 7.824 1.057 1.00 . A A . 36 CYS HB3 1 1
1 531 1 1 36 CYS N N -0.259 5.724 -1.235 1.00 . A A . 36 CYS N 1 1
1 532 1 1 36 CYS O O -1.809 8.113 -0.943 1.00 . A A . 36 CYS O 1 1
1 533 1 1 36 CYS SG S 2.463 6.387 -0.073 1.00 . A A . 36 CYS SG 1 1
1 534 1 1 37 GLU C C -3.652 8.510 2.639 1.00 . A A . 37 GLU C 1 1
1 535 1 1 37 GLU CA C -3.551 8.027 1.215 1.00 . A A . 37 GLU CA 1 1
1 536 1 1 37 GLU CB C -4.806 7.218 0.884 1.00 . A A . 37 GLU CB 1 1
1 537 1 1 37 GLU CD C -6.174 6.044 -0.841 1.00 . A A . 37 GLU CD 1 1
1 538 1 1 37 GLU CG C -4.842 6.644 -0.513 1.00 . A A . 37 GLU CG 1 1
1 539 1 1 37 GLU H H -2.103 6.602 1.780 1.00 . A A . 37 GLU H 1 1
1 540 1 1 37 GLU HA H -3.487 8.874 0.550 1.00 . A A . 37 GLU HA 1 1
1 541 1 1 37 GLU HB2 H -4.878 6.396 1.581 1.00 . A A . 37 GLU HB2 1 1
1 542 1 1 37 GLU HB3 H -5.669 7.854 1.013 1.00 . A A . 37 GLU HB3 1 1
1 543 1 1 37 GLU HG2 H -4.631 7.434 -1.219 1.00 . A A . 37 GLU HG2 1 1
1 544 1 1 37 GLU HG3 H -4.085 5.880 -0.596 1.00 . A A . 37 GLU HG3 1 1
1 545 1 1 37 GLU N N -2.342 7.234 1.061 1.00 . A A . 37 GLU N 1 1
1 546 1 1 37 GLU O O -3.210 7.826 3.552 1.00 . A A . 37 GLU O 1 1
1 547 1 1 37 GLU OE1 O -6.427 4.871 -0.497 1.00 . A A . 37 GLU OE1 1 1
1 548 1 1 37 GLU OE2 O -7.002 6.732 -1.466 1.00 . A A . 37 GLU OE2 1 1
1 549 1 1 38 TYR C C -5.675 9.689 4.744 1.00 . A A . 38 TYR C 1 1
1 550 1 1 38 TYR CA C -4.388 10.188 4.158 1.00 . A A . 38 TYR CA 1 1
1 551 1 1 38 TYR CB C -4.325 11.720 4.204 1.00 . A A . 38 TYR CB 1 1
1 552 1 1 38 TYR CD1 C -2.424 12.579 2.789 1.00 . A A . 38 TYR CD1 1 1
1 553 1 1 38 TYR CD2 C -2.117 12.482 5.139 1.00 . A A . 38 TYR CD2 1 1
1 554 1 1 38 TYR CE1 C -1.148 13.069 2.646 1.00 . A A . 38 TYR CE1 1 1
1 555 1 1 38 TYR CE2 C -0.840 12.975 5.005 1.00 . A A . 38 TYR CE2 1 1
1 556 1 1 38 TYR CG C -2.931 12.275 4.036 1.00 . A A . 38 TYR CG 1 1
1 557 1 1 38 TYR CZ C -0.359 13.267 3.757 1.00 . A A . 38 TYR CZ 1 1
1 558 1 1 38 TYR H H -4.539 10.182 2.067 1.00 . A A . 38 TYR H 1 1
1 559 1 1 38 TYR HA H -3.586 9.793 4.764 1.00 . A A . 38 TYR HA 1 1
1 560 1 1 38 TYR HB2 H -4.938 12.124 3.412 1.00 . A A . 38 TYR HB2 1 1
1 561 1 1 38 TYR HB3 H -4.708 12.061 5.155 1.00 . A A . 38 TYR HB3 1 1
1 562 1 1 38 TYR HD1 H -3.041 12.426 1.917 1.00 . A A . 38 TYR HD1 1 1
1 563 1 1 38 TYR HD2 H -2.497 12.252 6.125 1.00 . A A . 38 TYR HD2 1 1
1 564 1 1 38 TYR HE1 H -0.784 13.298 1.657 1.00 . A A . 38 TYR HE1 1 1
1 565 1 1 38 TYR HE2 H -0.229 13.128 5.882 1.00 . A A . 38 TYR HE2 1 1
1 566 1 1 38 TYR HH H 0.897 14.552 3.071 1.00 . A A . 38 TYR HH 1 1
1 567 1 1 38 TYR N N -4.204 9.667 2.832 1.00 . A A . 38 TYR N 1 1
1 568 1 1 38 TYR O O -6.730 9.766 4.120 1.00 . A A . 38 TYR O 1 1
1 569 1 1 38 TYR OH O 0.923 13.753 3.615 1.00 . A A . 38 TYR OH 1 1
1 570 1 1 39 HIS C C -6.656 9.256 7.980 1.00 . A A . 39 HIS C 1 1
1 571 1 1 39 HIS CA C -6.717 8.652 6.633 1.00 . A A . 39 HIS CA 1 1
1 572 1 1 39 HIS CB C -6.792 7.116 6.692 1.00 . A A . 39 HIS CB 1 1
1 573 1 1 39 HIS CD2 C -8.053 5.292 5.343 1.00 . A A . 39 HIS CD2 1 1
1 574 1 1 39 HIS CE1 C -8.193 6.301 3.427 1.00 . A A . 39 HIS CE1 1 1
1 575 1 1 39 HIS CG C -7.430 6.487 5.478 1.00 . A A . 39 HIS CG 1 1
1 576 1 1 39 HIS H H -4.685 9.036 6.307 1.00 . A A . 39 HIS H 1 1
1 577 1 1 39 HIS HA H -7.593 9.038 6.133 1.00 . A A . 39 HIS HA 1 1
1 578 1 1 39 HIS HB2 H -5.792 6.718 6.783 1.00 . A A . 39 HIS HB2 1 1
1 579 1 1 39 HIS HB3 H -7.366 6.828 7.561 1.00 . A A . 39 HIS HB3 1 1
1 580 1 1 39 HIS HD1 H -7.204 8.010 4.027 1.00 . A A . 39 HIS HD1 1 1
1 581 1 1 39 HIS HD2 H -8.161 4.547 6.119 1.00 . A A . 39 HIS HD2 1 1
1 582 1 1 39 HIS HE1 H -8.411 6.537 2.396 1.00 . A A . 39 HIS HE1 1 1
1 583 1 1 39 HIS N N -5.575 9.122 5.895 1.00 . A A . 39 HIS N 1 1
1 584 1 1 39 HIS ND1 N -7.532 7.105 4.247 1.00 . A A . 39 HIS ND1 1 1
1 585 1 1 39 HIS NE2 N -8.538 5.175 4.040 1.00 . A A . 39 HIS NE2 1 1
1 586 1 1 39 HIS O O -5.752 8.964 8.764 1.00 . A A . 39 HIS O 1 1
1 587 1 1 40 GLY C C -6.547 12.004 9.264 1.00 . A A . 40 GLY C 1 1
1 588 1 1 40 GLY CA C -7.514 10.876 9.441 1.00 . A A . 40 GLY CA 1 1
1 589 1 1 40 GLY H H -8.290 10.301 7.596 1.00 . A A . 40 GLY H 1 1
1 590 1 1 40 GLY HA2 H -8.496 11.265 9.666 1.00 . A A . 40 GLY HA2 1 1
1 591 1 1 40 GLY HA3 H -7.172 10.245 10.247 1.00 . A A . 40 GLY HA3 1 1
1 592 1 1 40 GLY N N -7.565 10.136 8.238 1.00 . A A . 40 GLY N 1 1
1 593 1 1 40 GLY O O -6.864 13.010 8.602 1.00 . A A . 40 GLY O 1 1
1 594 1 1 41 ARG C C -3.039 12.301 9.073 1.00 . A A . 41 ARG C 1 1
1 595 1 1 41 ARG CA C -4.329 12.861 9.660 1.00 . A A . 41 ARG CA 1 1
1 596 1 1 41 ARG CB C -4.047 13.564 10.991 1.00 . A A . 41 ARG CB 1 1
1 597 1 1 41 ARG CD C -5.979 15.153 10.634 1.00 . A A . 41 ARG CD 1 1
1 598 1 1 41 ARG CG C -5.261 14.241 11.621 1.00 . A A . 41 ARG CG 1 1
1 599 1 1 41 ARG CZ C -4.930 16.314 8.687 1.00 . A A . 41 ARG CZ 1 1
1 600 1 1 41 ARG H H -5.158 11.018 10.292 1.00 . A A . 41 ARG H 1 1
1 601 1 1 41 ARG HA H -4.708 13.594 8.964 1.00 . A A . 41 ARG HA 1 1
1 602 1 1 41 ARG HB2 H -3.655 12.844 11.694 1.00 . A A . 41 ARG HB2 1 1
1 603 1 1 41 ARG HB3 H -3.298 14.320 10.811 1.00 . A A . 41 ARG HB3 1 1
1 604 1 1 41 ARG HD2 H -6.421 14.542 9.860 1.00 . A A . 41 ARG HD2 1 1
1 605 1 1 41 ARG HD3 H -6.766 15.664 11.164 1.00 . A A . 41 ARG HD3 1 1
1 606 1 1 41 ARG HE H -4.626 16.732 10.652 1.00 . A A . 41 ARG HE 1 1
1 607 1 1 41 ARG HG2 H -5.950 13.475 11.943 1.00 . A A . 41 ARG HG2 1 1
1 608 1 1 41 ARG HG3 H -4.946 14.820 12.474 1.00 . A A . 41 ARG HG3 1 1
1 609 1 1 41 ARG HH11 H -6.085 14.706 8.082 1.00 . A A . 41 ARG HH11 1 1
1 610 1 1 41 ARG HH12 H -5.387 15.599 6.815 1.00 . A A . 41 ARG HH12 1 1
1 611 1 1 41 ARG HH21 H -3.704 17.914 8.890 1.00 . A A . 41 ARG HH21 1 1
1 612 1 1 41 ARG HH22 H -4.017 17.456 7.269 1.00 . A A . 41 ARG HH22 1 1
1 613 1 1 41 ARG N N -5.351 11.843 9.796 1.00 . A A . 41 ARG N 1 1
1 614 1 1 41 ARG NE N -5.097 16.142 10.016 1.00 . A A . 41 ARG NE 1 1
1 615 1 1 41 ARG NH1 N -5.511 15.483 7.808 1.00 . A A . 41 ARG NH1 1 1
1 616 1 1 41 ARG NH2 N -4.166 17.292 8.249 1.00 . A A . 41 ARG NH2 1 1
1 617 1 1 41 ARG O O -2.319 13.002 8.363 1.00 . A A . 41 ARG O 1 1
1 618 1 1 42 GLU C C -1.760 9.810 7.503 1.00 . A A . 42 GLU C 1 1
1 619 1 1 42 GLU CA C -1.542 10.417 8.870 1.00 . A A . 42 GLU CA 1 1
1 620 1 1 42 GLU CB C -1.066 9.330 9.815 1.00 . A A . 42 GLU CB 1 1
1 621 1 1 42 GLU CD C -0.225 8.672 12.049 1.00 . A A . 42 GLU CD 1 1
1 622 1 1 42 GLU CG C -0.654 9.813 11.182 1.00 . A A . 42 GLU CG 1 1
1 623 1 1 42 GLU H H -3.367 10.528 9.918 1.00 . A A . 42 GLU H 1 1
1 624 1 1 42 GLU HA H -0.773 11.173 8.801 1.00 . A A . 42 GLU HA 1 1
1 625 1 1 42 GLU HB2 H -1.864 8.614 9.944 1.00 . A A . 42 GLU HB2 1 1
1 626 1 1 42 GLU HB3 H -0.223 8.829 9.364 1.00 . A A . 42 GLU HB3 1 1
1 627 1 1 42 GLU HG2 H 0.170 10.503 11.076 1.00 . A A . 42 GLU HG2 1 1
1 628 1 1 42 GLU HG3 H -1.489 10.314 11.647 1.00 . A A . 42 GLU HG3 1 1
1 629 1 1 42 GLU N N -2.754 11.052 9.363 1.00 . A A . 42 GLU N 1 1
1 630 1 1 42 GLU O O -2.901 9.536 7.095 1.00 . A A . 42 GLU O 1 1
1 631 1 1 42 GLU OE1 O 0.982 8.411 12.150 1.00 . A A . 42 GLU OE1 1 1
1 632 1 1 42 GLU OE2 O -1.101 7.975 12.606 1.00 . A A . 42 GLU OE2 1 1
1 633 1 1 43 VAL C C -0.486 7.479 5.659 1.00 . A A . 43 VAL C 1 1
1 634 1 1 43 VAL CA C -0.734 8.978 5.516 1.00 . A A . 43 VAL CA 1 1
1 635 1 1 43 VAL CB C 0.261 9.640 4.509 1.00 . A A . 43 VAL CB 1 1
1 636 1 1 43 VAL CG1 C 1.707 9.489 4.939 1.00 . A A . 43 VAL CG1 1 1
1 637 1 1 43 VAL CG2 C 0.054 9.109 3.104 1.00 . A A . 43 VAL CG2 1 1
1 638 1 1 43 VAL H H 0.191 9.818 7.192 1.00 . A A . 43 VAL H 1 1
1 639 1 1 43 VAL HA H -1.743 9.106 5.152 1.00 . A A . 43 VAL HA 1 1
1 640 1 1 43 VAL HB H 0.043 10.699 4.498 1.00 . A A . 43 VAL HB 1 1
1 641 1 1 43 VAL HG11 H 2.344 9.957 4.204 1.00 . A A . 43 VAL HG11 1 1
1 642 1 1 43 VAL HG12 H 1.935 8.435 4.994 1.00 . A A . 43 VAL HG12 1 1
1 643 1 1 43 VAL HG13 H 1.854 9.950 5.904 1.00 . A A . 43 VAL HG13 1 1
1 644 1 1 43 VAL HG21 H 0.205 8.040 3.104 1.00 . A A . 43 VAL HG21 1 1
1 645 1 1 43 VAL HG22 H 0.762 9.576 2.435 1.00 . A A . 43 VAL HG22 1 1
1 646 1 1 43 VAL HG23 H -0.952 9.331 2.777 1.00 . A A . 43 VAL HG23 1 1
1 647 1 1 43 VAL N N -0.680 9.586 6.808 1.00 . A A . 43 VAL N 1 1
1 648 1 1 43 VAL O O 0.478 7.045 6.300 1.00 . A A . 43 VAL O 1 1
1 649 1 1 44 HIS C C -0.948 4.706 3.857 1.00 . A A . 44 HIS C 1 1
1 650 1 1 44 HIS CA C -1.308 5.279 5.205 1.00 . A A . 44 HIS CA 1 1
1 651 1 1 44 HIS CB C -2.653 4.700 5.687 1.00 . A A . 44 HIS CB 1 1
1 652 1 1 44 HIS CD2 C -3.018 6.177 7.814 1.00 . A A . 44 HIS CD2 1 1
1 653 1 1 44 HIS CE1 C -3.707 4.641 9.176 1.00 . A A . 44 HIS CE1 1 1
1 654 1 1 44 HIS CG C -3.011 5.004 7.126 1.00 . A A . 44 HIS CG 1 1
1 655 1 1 44 HIS H H -2.107 7.110 4.602 1.00 . A A . 44 HIS H 1 1
1 656 1 1 44 HIS HA H -0.543 5.019 5.919 1.00 . A A . 44 HIS HA 1 1
1 657 1 1 44 HIS HB2 H -3.444 5.096 5.069 1.00 . A A . 44 HIS HB2 1 1
1 658 1 1 44 HIS HB3 H -2.629 3.627 5.570 1.00 . A A . 44 HIS HB3 1 1
1 659 1 1 44 HIS HD1 H -3.579 3.089 7.821 1.00 . A A . 44 HIS HD1 1 1
1 660 1 1 44 HIS HD2 H -2.732 7.142 7.417 1.00 . A A . 44 HIS HD2 1 1
1 661 1 1 44 HIS HE1 H -4.068 4.122 10.054 1.00 . A A . 44 HIS HE1 1 1
1 662 1 1 44 HIS N N -1.370 6.710 5.120 1.00 . A A . 44 HIS N 1 1
1 663 1 1 44 HIS ND1 N -3.452 4.053 8.015 1.00 . A A . 44 HIS ND1 1 1
1 664 1 1 44 HIS NE2 N -3.457 5.942 9.115 1.00 . A A . 44 HIS NE2 1 1
1 665 1 1 44 HIS O O -1.391 5.214 2.818 1.00 . A A . 44 HIS O 1 1
1 666 1 1 45 CYS C C -0.683 1.844 2.494 1.00 . A A . 45 CYS C 1 1
1 667 1 1 45 CYS CA C 0.276 3.004 2.683 1.00 . A A . 45 CYS CA 1 1
1 668 1 1 45 CYS CB C 1.722 2.515 2.849 1.00 . A A . 45 CYS CB 1 1
1 669 1 1 45 CYS H H 0.259 3.406 4.723 1.00 . A A . 45 CYS H 1 1
1 670 1 1 45 CYS HA H 0.211 3.674 1.839 1.00 . A A . 45 CYS HA 1 1
1 671 1 1 45 CYS HB2 H 2.373 3.375 2.905 1.00 . A A . 45 CYS HB2 1 1
1 672 1 1 45 CYS HB3 H 1.793 1.971 3.779 1.00 . A A . 45 CYS HB3 1 1
1 673 1 1 45 CYS N N -0.120 3.711 3.872 1.00 . A A . 45 CYS N 1 1
1 674 1 1 45 CYS O O -0.690 0.893 3.290 1.00 . A A . 45 CYS O 1 1
1 675 1 1 45 CYS SG S 2.374 1.448 1.528 1.00 . A A . 45 CYS SG 1 1
1 676 1 1 46 HIS C C -2.042 -0.017 0.231 1.00 . A A . 46 HIS C 1 1
1 677 1 1 46 HIS CA C -2.535 0.953 1.262 1.00 . A A . 46 HIS CA 1 1
1 678 1 1 46 HIS CB C -3.865 1.584 0.839 1.00 . A A . 46 HIS CB 1 1
1 679 1 1 46 HIS CD2 C -4.464 2.324 3.248 1.00 . A A . 46 HIS CD2 1 1
1 680 1 1 46 HIS CE1 C -5.610 4.098 2.808 1.00 . A A . 46 HIS CE1 1 1
1 681 1 1 46 HIS CG C -4.480 2.457 1.898 1.00 . A A . 46 HIS CG 1 1
1 682 1 1 46 HIS H H -1.509 2.718 0.890 1.00 . A A . 46 HIS H 1 1
1 683 1 1 46 HIS HA H -2.686 0.416 2.187 1.00 . A A . 46 HIS HA 1 1
1 684 1 1 46 HIS HB2 H -3.709 2.188 -0.041 1.00 . A A . 46 HIS HB2 1 1
1 685 1 1 46 HIS HB3 H -4.566 0.795 0.610 1.00 . A A . 46 HIS HB3 1 1
1 686 1 1 46 HIS HD1 H -5.458 3.972 0.758 1.00 . A A . 46 HIS HD1 1 1
1 687 1 1 46 HIS HD2 H -3.965 1.538 3.795 1.00 . A A . 46 HIS HD2 1 1
1 688 1 1 46 HIS HE1 H -6.210 4.990 2.916 1.00 . A A . 46 HIS HE1 1 1
1 689 1 1 46 HIS N N -1.542 1.953 1.507 1.00 . A A . 46 HIS N 1 1
1 690 1 1 46 HIS ND1 N -5.217 3.591 1.641 1.00 . A A . 46 HIS ND1 1 1
1 691 1 1 46 HIS NE2 N -5.182 3.366 3.819 1.00 . A A . 46 HIS NE2 1 1
1 692 1 1 46 HIS O O -1.632 0.377 -0.867 1.00 . A A . 46 HIS O 1 1
1 693 1 1 47 CYS C C -2.688 -2.947 -1.053 1.00 . A A . 47 CYS C 1 1
1 694 1 1 47 CYS CA C -1.573 -2.309 -0.261 1.00 . A A . 47 CYS CA 1 1
1 695 1 1 47 CYS CB C -0.862 -3.335 0.593 1.00 . A A . 47 CYS CB 1 1
1 696 1 1 47 CYS H H -2.437 -1.505 1.463 1.00 . A A . 47 CYS H 1 1
1 697 1 1 47 CYS HA H -0.855 -1.879 -0.942 1.00 . A A . 47 CYS HA 1 1
1 698 1 1 47 CYS HB2 H -1.568 -3.784 1.276 1.00 . A A . 47 CYS HB2 1 1
1 699 1 1 47 CYS HB3 H -0.437 -4.099 -0.041 1.00 . A A . 47 CYS HB3 1 1
1 700 1 1 47 CYS N N -2.072 -1.265 0.583 1.00 . A A . 47 CYS N 1 1
1 701 1 1 47 CYS O O -3.651 -3.478 -0.482 1.00 . A A . 47 CYS O 1 1
1 702 1 1 47 CYS SG S 0.484 -2.608 1.569 1.00 . A A . 47 CYS SG 1 1
1 703 1 1 48 TYR C C -2.991 -4.715 -3.835 1.00 . A A . 48 TYR C 1 1
1 704 1 1 48 TYR CA C -3.525 -3.431 -3.266 1.00 . A A . 48 TYR CA 1 1
1 705 1 1 48 TYR CB C -3.753 -2.472 -4.432 1.00 . A A . 48 TYR CB 1 1
1 706 1 1 48 TYR CD1 C -5.501 -0.695 -4.057 1.00 . A A . 48 TYR CD1 1 1
1 707 1 1 48 TYR CD2 C -3.222 -0.123 -3.734 1.00 . A A . 48 TYR CD2 1 1
1 708 1 1 48 TYR CE1 C -5.867 0.594 -3.736 1.00 . A A . 48 TYR CE1 1 1
1 709 1 1 48 TYR CE2 C -3.578 1.150 -3.409 1.00 . A A . 48 TYR CE2 1 1
1 710 1 1 48 TYR CG C -4.170 -1.073 -4.060 1.00 . A A . 48 TYR CG 1 1
1 711 1 1 48 TYR CZ C -4.892 1.511 -3.409 1.00 . A A . 48 TYR CZ 1 1
1 712 1 1 48 TYR H H -1.734 -2.516 -2.737 1.00 . A A . 48 TYR H 1 1
1 713 1 1 48 TYR HA H -4.460 -3.599 -2.753 1.00 . A A . 48 TYR HA 1 1
1 714 1 1 48 TYR HB2 H -2.826 -2.398 -4.976 1.00 . A A . 48 TYR HB2 1 1
1 715 1 1 48 TYR HB3 H -4.505 -2.889 -5.086 1.00 . A A . 48 TYR HB3 1 1
1 716 1 1 48 TYR HD1 H -6.255 -1.426 -4.310 1.00 . A A . 48 TYR HD1 1 1
1 717 1 1 48 TYR HD2 H -2.179 -0.403 -3.730 1.00 . A A . 48 TYR HD2 1 1
1 718 1 1 48 TYR HE1 H -6.911 0.870 -3.737 1.00 . A A . 48 TYR HE1 1 1
1 719 1 1 48 TYR HE2 H -2.809 1.864 -3.151 1.00 . A A . 48 TYR HE2 1 1
1 720 1 1 48 TYR HH H -5.941 2.795 -2.439 1.00 . A A . 48 TYR HH 1 1
1 721 1 1 48 TYR N N -2.554 -2.901 -2.348 1.00 . A A . 48 TYR N 1 1
1 722 1 1 48 TYR O O -1.785 -4.826 -4.132 1.00 . A A . 48 TYR O 1 1
1 723 1 1 48 TYR OH O -5.232 2.793 -3.094 1.00 . A A . 48 TYR OH 1 1
1 724 1 1 49 GLY C C -4.632 -7.782 -4.659 1.00 . A A . 49 GLY C 1 1
1 725 1 1 49 GLY CA C -3.457 -6.904 -4.561 1.00 . A A . 49 GLY CA 1 1
1 726 1 1 49 GLY H H -4.782 -5.523 -3.738 1.00 . A A . 49 GLY H 1 1
1 727 1 1 49 GLY HA2 H -3.041 -6.742 -5.544 1.00 . A A . 49 GLY HA2 1 1
1 728 1 1 49 GLY HA3 H -2.717 -7.372 -3.929 1.00 . A A . 49 GLY HA3 1 1
1 729 1 1 49 GLY N N -3.841 -5.656 -4.002 1.00 . A A . 49 GLY N 1 1
1 730 1 1 49 GLY O O -5.746 -7.341 -4.376 1.00 . A A . 49 GLY O 1 1
1 731 1 1 50 ASP C C -5.566 -10.711 -3.880 1.00 . A A . 50 ASP C 1 1
1 732 1 1 50 ASP CA C -5.515 -9.913 -5.143 1.00 . A A . 50 ASP CA 1 1
1 733 1 1 50 ASP CB C -5.356 -10.825 -6.343 1.00 . A A . 50 ASP CB 1 1
1 734 1 1 50 ASP CG C -6.575 -11.677 -6.573 1.00 . A A . 50 ASP CG 1 1
1 735 1 1 50 ASP H H -3.523 -9.295 -5.269 1.00 . A A . 50 ASP H 1 1
1 736 1 1 50 ASP HA H -6.430 -9.347 -5.239 1.00 . A A . 50 ASP HA 1 1
1 737 1 1 50 ASP HB2 H -5.188 -10.221 -7.224 1.00 . A A . 50 ASP HB2 1 1
1 738 1 1 50 ASP HB3 H -4.506 -11.472 -6.186 1.00 . A A . 50 ASP HB3 1 1
1 739 1 1 50 ASP N N -4.429 -8.990 -5.049 1.00 . A A . 50 ASP N 1 1
1 740 1 1 50 ASP O O -4.555 -11.294 -3.462 1.00 . A A . 50 ASP O 1 1
1 741 1 1 50 ASP OD1 O -6.557 -12.870 -6.254 1.00 . A A . 50 ASP OD1 1 1
1 742 1 1 50 ASP OD2 O -7.574 -11.161 -7.113 1.00 . A A . 50 ASP OD2 1 1
1 743 1 1 51 TYR C C -7.241 -12.829 -2.254 1.00 . A A . 51 TYR C 1 1
1 744 1 1 51 TYR CA C -6.810 -11.406 -1.993 1.00 . A A . 51 TYR CA 1 1
1 745 1 1 51 TYR CB C -7.782 -10.709 -1.024 1.00 . A A . 51 TYR CB 1 1
1 746 1 1 51 TYR CD1 C -6.945 -10.672 1.365 1.00 . A A . 51 TYR CD1 1 1
1 747 1 1 51 TYR CD2 C -8.442 -12.412 0.741 1.00 . A A . 51 TYR CD2 1 1
1 748 1 1 51 TYR CE1 C -6.872 -11.190 2.641 1.00 . A A . 51 TYR CE1 1 1
1 749 1 1 51 TYR CE2 C -8.373 -12.929 2.012 1.00 . A A . 51 TYR CE2 1 1
1 750 1 1 51 TYR CG C -7.730 -11.272 0.390 1.00 . A A . 51 TYR CG 1 1
1 751 1 1 51 TYR CZ C -7.590 -12.319 2.957 1.00 . A A . 51 TYR CZ 1 1
1 752 1 1 51 TYR H H -7.471 -10.232 -3.592 1.00 . A A . 51 TYR H 1 1
1 753 1 1 51 TYR HA H -5.828 -11.428 -1.544 1.00 . A A . 51 TYR HA 1 1
1 754 1 1 51 TYR HB2 H -7.541 -9.657 -0.974 1.00 . A A . 51 TYR HB2 1 1
1 755 1 1 51 TYR HB3 H -8.790 -10.826 -1.393 1.00 . A A . 51 TYR HB3 1 1
1 756 1 1 51 TYR HD1 H -6.382 -9.783 1.119 1.00 . A A . 51 TYR HD1 1 1
1 757 1 1 51 TYR HD2 H -9.060 -12.895 -0.001 1.00 . A A . 51 TYR HD2 1 1
1 758 1 1 51 TYR HE1 H -6.254 -10.703 3.382 1.00 . A A . 51 TYR HE1 1 1
1 759 1 1 51 TYR HE2 H -8.932 -13.817 2.263 1.00 . A A . 51 TYR HE2 1 1
1 760 1 1 51 TYR HH H -7.609 -12.134 4.864 1.00 . A A . 51 TYR HH 1 1
1 761 1 1 51 TYR N N -6.694 -10.704 -3.228 1.00 . A A . 51 TYR N 1 1
1 762 1 1 51 TYR O O -8.358 -13.085 -2.719 1.00 . A A . 51 TYR O 1 1
1 763 1 1 51 TYR OH O -7.517 -12.852 4.222 1.00 . A A . 51 TYR OH 1 1
1 764 1 1 52 HIS C C -6.015 -15.825 -0.921 1.00 . A A . 52 HIS C 1 1
1 765 1 1 52 HIS CA C -6.620 -15.123 -2.111 1.00 . A A . 52 HIS CA 1 1
1 766 1 1 52 HIS CB C -6.169 -15.720 -3.488 1.00 . A A . 52 HIS CB 1 1
1 767 1 1 52 HIS CD2 C -4.156 -14.362 -4.417 1.00 . A A . 52 HIS CD2 1 1
1 768 1 1 52 HIS CE1 C -2.612 -15.879 -4.306 1.00 . A A . 52 HIS CE1 1 1
1 769 1 1 52 HIS CG C -4.735 -15.472 -3.898 1.00 . A A . 52 HIS CG 1 1
1 770 1 1 52 HIS H H -5.462 -13.464 -1.699 1.00 . A A . 52 HIS H 1 1
1 771 1 1 52 HIS HA H -7.693 -15.225 -2.014 1.00 . A A . 52 HIS HA 1 1
1 772 1 1 52 HIS HB2 H -6.303 -16.791 -3.459 1.00 . A A . 52 HIS HB2 1 1
1 773 1 1 52 HIS HB3 H -6.811 -15.318 -4.259 1.00 . A A . 52 HIS HB3 1 1
1 774 1 1 52 HIS HD1 H -3.838 -17.346 -3.525 1.00 . A A . 52 HIS HD1 1 1
1 775 1 1 52 HIS HD2 H -4.658 -13.422 -4.605 1.00 . A A . 52 HIS HD2 1 1
1 776 1 1 52 HIS HE1 H -1.667 -16.398 -4.376 1.00 . A A . 52 HIS HE1 1 1
1 777 1 1 52 HIS N N -6.360 -13.727 -1.994 1.00 . A A . 52 HIS N 1 1
1 778 1 1 52 HIS ND1 N -3.738 -16.421 -3.838 1.00 . A A . 52 HIS ND1 1 1
1 779 1 1 52 HIS NE2 N -2.811 -14.623 -4.673 1.00 . A A . 52 HIS NE2 1 1
1 780 1 1 52 HIS O O -4.780 -15.848 -0.792 1.00 . A A . 52 HIS O 1 1
1 781 1 1 52 HIS OXT O -6.773 -16.313 -0.065 1.00 . A A . 52 HIS OXT 1 1
2 782 1 1 1 ALA C C -4.954 -8.354 -11.116 1.00 . A A . 1 ALA C 1 1
2 783 1 1 1 ALA CA C -5.055 -9.832 -11.434 1.00 . A A . 1 ALA CA 1 1
2 784 1 1 1 ALA CB C -6.275 -10.455 -10.761 1.00 . A A . 1 ALA CB 1 1
2 785 1 1 1 ALA H1 H -3.046 -9.890 -10.736 1.00 . A A . 1 ALA H1 1 1
2 786 1 1 1 ALA HA H -5.121 -9.979 -12.502 1.00 . A A . 1 ALA HA 1 1
2 787 1 1 1 ALA HB1 H -6.332 -11.502 -11.016 1.00 . A A . 1 ALA HB1 1 1
2 788 1 1 1 ALA HB2 H -7.172 -9.953 -11.090 1.00 . A A . 1 ALA HB2 1 1
2 789 1 1 1 ALA HB3 H -6.181 -10.353 -9.690 1.00 . A A . 1 ALA HB3 1 1
2 790 1 1 1 ALA N N -3.843 -10.472 -10.952 1.00 . A A . 1 ALA N 1 1
2 791 1 1 1 ALA O O -3.855 -7.863 -10.829 1.00 . A A . 1 ALA O 1 1
2 792 1 1 2 HIS C C -6.060 -6.180 -9.271 1.00 . A A . 2 HIS C 1 1
2 793 1 1 2 HIS CA C -6.038 -6.232 -10.790 1.00 . A A . 2 HIS CA 1 1
2 794 1 1 2 HIS CB C -7.207 -5.421 -11.380 1.00 . A A . 2 HIS CB 1 1
2 795 1 1 2 HIS CD2 C -7.758 -6.110 -13.809 1.00 . A A . 2 HIS CD2 1 1
2 796 1 1 2 HIS CE1 C -6.827 -4.473 -14.877 1.00 . A A . 2 HIS CE1 1 1
2 797 1 1 2 HIS CG C -7.204 -5.304 -12.877 1.00 . A A . 2 HIS CG 1 1
2 798 1 1 2 HIS H H -6.875 -8.023 -11.563 1.00 . A A . 2 HIS H 1 1
2 799 1 1 2 HIS HA H -5.098 -5.814 -11.123 1.00 . A A . 2 HIS HA 1 1
2 800 1 1 2 HIS HB2 H -8.138 -5.889 -11.101 1.00 . A A . 2 HIS HB2 1 1
2 801 1 1 2 HIS HB3 H -7.180 -4.423 -10.968 1.00 . A A . 2 HIS HB3 1 1
2 802 1 1 2 HIS HD1 H -6.115 -3.509 -13.203 1.00 . A A . 2 HIS HD1 1 1
2 803 1 1 2 HIS HD2 H -8.312 -7.015 -13.604 1.00 . A A . 2 HIS HD2 1 1
2 804 1 1 2 HIS HE1 H -6.476 -3.813 -15.659 1.00 . A A . 2 HIS HE1 1 1
2 805 1 1 2 HIS N N -6.053 -7.622 -11.207 1.00 . A A . 2 HIS N 1 1
2 806 1 1 2 HIS ND1 N -6.616 -4.271 -13.575 1.00 . A A . 2 HIS ND1 1 1
2 807 1 1 2 HIS NE2 N -7.518 -5.587 -15.077 1.00 . A A . 2 HIS NE2 1 1
2 808 1 1 2 HIS O O -6.586 -7.095 -8.608 1.00 . A A . 2 HIS O 1 1
2 809 1 1 3 CYS C C -6.502 -4.204 -6.720 1.00 . A A . 3 CYS C 1 1
2 810 1 1 3 CYS CA C -5.369 -5.049 -7.292 1.00 . A A . 3 CYS CA 1 1
2 811 1 1 3 CYS CB C -4.028 -4.409 -6.947 1.00 . A A . 3 CYS CB 1 1
2 812 1 1 3 CYS H H -5.166 -4.413 -9.267 1.00 . A A . 3 CYS H 1 1
2 813 1 1 3 CYS HA H -5.400 -6.041 -6.867 1.00 . A A . 3 CYS HA 1 1
2 814 1 1 3 CYS HB2 H -4.084 -3.348 -7.142 1.00 . A A . 3 CYS HB2 1 1
2 815 1 1 3 CYS HB3 H -3.827 -4.564 -5.898 1.00 . A A . 3 CYS HB3 1 1
2 816 1 1 3 CYS N N -5.501 -5.152 -8.717 1.00 . A A . 3 CYS N 1 1
2 817 1 1 3 CYS O O -6.372 -2.984 -6.584 1.00 . A A . 3 CYS O 1 1
2 818 1 1 3 CYS SG S -2.602 -5.062 -7.890 1.00 . A A . 3 CYS SG 1 1
2 819 1 1 4 ASP C C -9.155 -4.654 -4.552 1.00 . A A . 4 ASP C 1 1
2 820 1 1 4 ASP CA C -8.766 -4.100 -5.893 1.00 . A A . 4 ASP CA 1 1
2 821 1 1 4 ASP CB C -9.991 -4.135 -6.821 1.00 . A A . 4 ASP CB 1 1
2 822 1 1 4 ASP CG C -9.785 -3.459 -8.151 1.00 . A A . 4 ASP CG 1 1
2 823 1 1 4 ASP H H -7.720 -5.786 -6.627 1.00 . A A . 4 ASP H 1 1
2 824 1 1 4 ASP HA H -8.463 -3.071 -5.763 1.00 . A A . 4 ASP HA 1 1
2 825 1 1 4 ASP HB2 H -10.254 -5.165 -7.012 1.00 . A A . 4 ASP HB2 1 1
2 826 1 1 4 ASP HB3 H -10.815 -3.655 -6.315 1.00 . A A . 4 ASP HB3 1 1
2 827 1 1 4 ASP N N -7.627 -4.826 -6.444 1.00 . A A . 4 ASP N 1 1
2 828 1 1 4 ASP O O -10.188 -4.294 -4.004 1.00 . A A . 4 ASP O 1 1
2 829 1 1 4 ASP OD1 O -9.819 -4.151 -9.188 1.00 . A A . 4 ASP OD1 1 1
2 830 1 1 4 ASP OD2 O -9.599 -2.223 -8.202 1.00 . A A . 4 ASP OD2 1 1
2 831 1 1 5 HIS C C -7.666 -5.524 -1.711 1.00 . A A . 5 HIS C 1 1
2 832 1 1 5 HIS CA C -8.615 -6.113 -2.734 1.00 . A A . 5 HIS CA 1 1
2 833 1 1 5 HIS CB C -8.447 -7.639 -2.788 1.00 . A A . 5 HIS CB 1 1
2 834 1 1 5 HIS CD2 C -10.058 -8.956 -1.256 1.00 . A A . 5 HIS CD2 1 1
2 835 1 1 5 HIS CE1 C -8.779 -9.243 0.468 1.00 . A A . 5 HIS CE1 1 1
2 836 1 1 5 HIS CG C -8.881 -8.364 -1.543 1.00 . A A . 5 HIS CG 1 1
2 837 1 1 5 HIS H H -7.527 -5.784 -4.501 1.00 . A A . 5 HIS H 1 1
2 838 1 1 5 HIS HA H -9.631 -5.876 -2.460 1.00 . A A . 5 HIS HA 1 1
2 839 1 1 5 HIS HB2 H -9.023 -8.028 -3.613 1.00 . A A . 5 HIS HB2 1 1
2 840 1 1 5 HIS HB3 H -7.404 -7.865 -2.957 1.00 . A A . 5 HIS HB3 1 1
2 841 1 1 5 HIS HD1 H -7.167 -8.226 -0.315 1.00 . A A . 5 HIS HD1 1 1
2 842 1 1 5 HIS HD2 H -10.920 -8.985 -1.906 1.00 . A A . 5 HIS HD2 1 1
2 843 1 1 5 HIS HE1 H -8.405 -9.532 1.440 1.00 . A A . 5 HIS HE1 1 1
2 844 1 1 5 HIS N N -8.340 -5.527 -4.021 1.00 . A A . 5 HIS N 1 1
2 845 1 1 5 HIS ND1 N -8.083 -8.554 -0.435 1.00 . A A . 5 HIS ND1 1 1
2 846 1 1 5 HIS NE2 N -9.990 -9.515 0.019 1.00 . A A . 5 HIS NE2 1 1
2 847 1 1 5 HIS O O -6.449 -5.730 -1.800 1.00 . A A . 5 HIS O 1 1
2 848 1 1 6 PHE C C -6.932 -5.296 1.233 1.00 . A A . 6 PHE C 1 1
2 849 1 1 6 PHE CA C -7.431 -4.196 0.300 1.00 . A A . 6 PHE CA 1 1
2 850 1 1 6 PHE CB C -8.287 -3.157 1.059 1.00 . A A . 6 PHE CB 1 1
2 851 1 1 6 PHE CD1 C -6.731 -1.580 2.294 1.00 . A A . 6 PHE CD1 1 1
2 852 1 1 6 PHE CD2 C -8.044 -3.123 3.560 1.00 . A A . 6 PHE CD2 1 1
2 853 1 1 6 PHE CE1 C -6.191 -1.090 3.469 1.00 . A A . 6 PHE CE1 1 1
2 854 1 1 6 PHE CE2 C -7.504 -2.634 4.730 1.00 . A A . 6 PHE CE2 1 1
2 855 1 1 6 PHE CG C -7.667 -2.609 2.327 1.00 . A A . 6 PHE CG 1 1
2 856 1 1 6 PHE CZ C -6.578 -1.616 4.684 1.00 . A A . 6 PHE CZ 1 1
2 857 1 1 6 PHE H H -9.181 -4.645 -0.783 1.00 . A A . 6 PHE H 1 1
2 858 1 1 6 PHE HA H -6.579 -3.699 -0.141 1.00 . A A . 6 PHE HA 1 1
2 859 1 1 6 PHE HB2 H -8.478 -2.318 0.406 1.00 . A A . 6 PHE HB2 1 1
2 860 1 1 6 PHE HB3 H -9.231 -3.613 1.319 1.00 . A A . 6 PHE HB3 1 1
2 861 1 1 6 PHE HD1 H -6.412 -1.154 1.354 1.00 . A A . 6 PHE HD1 1 1
2 862 1 1 6 PHE HD2 H -8.771 -3.923 3.591 1.00 . A A . 6 PHE HD2 1 1
2 863 1 1 6 PHE HE1 H -5.464 -0.293 3.438 1.00 . A A . 6 PHE HE1 1 1
2 864 1 1 6 PHE HE2 H -7.808 -3.050 5.679 1.00 . A A . 6 PHE HE2 1 1
2 865 1 1 6 PHE HZ H -6.154 -1.231 5.600 1.00 . A A . 6 PHE HZ 1 1
2 866 1 1 6 PHE N N -8.209 -4.786 -0.772 1.00 . A A . 6 PHE N 1 1
2 867 1 1 6 PHE O O -7.717 -6.094 1.744 1.00 . A A . 6 PHE O 1 1
2 868 1 1 7 LEU C C -4.776 -5.811 3.644 1.00 . A A . 7 LEU C 1 1
2 869 1 1 7 LEU CA C -5.039 -6.367 2.262 1.00 . A A . 7 LEU CA 1 1
2 870 1 1 7 LEU CB C -3.734 -6.879 1.647 1.00 . A A . 7 LEU CB 1 1
2 871 1 1 7 LEU CD1 C -2.486 -7.930 -0.231 1.00 . A A . 7 LEU CD1 1 1
2 872 1 1 7 LEU CD2 C -4.760 -8.728 0.310 1.00 . A A . 7 LEU CD2 1 1
2 873 1 1 7 LEU CG C -3.848 -7.525 0.267 1.00 . A A . 7 LEU CG 1 1
2 874 1 1 7 LEU H H -5.062 -4.706 0.960 1.00 . A A . 7 LEU H 1 1
2 875 1 1 7 LEU HA H -5.729 -7.191 2.345 1.00 . A A . 7 LEU HA 1 1
2 876 1 1 7 LEU HB2 H -3.053 -6.042 1.571 1.00 . A A . 7 LEU HB2 1 1
2 877 1 1 7 LEU HB3 H -3.306 -7.603 2.324 1.00 . A A . 7 LEU HB3 1 1
2 878 1 1 7 LEU HD11 H -1.879 -7.045 -0.345 1.00 . A A . 7 LEU HD11 1 1
2 879 1 1 7 LEU HD12 H -2.578 -8.437 -1.180 1.00 . A A . 7 LEU HD12 1 1
2 880 1 1 7 LEU HD13 H -2.020 -8.591 0.484 1.00 . A A . 7 LEU HD13 1 1
2 881 1 1 7 LEU HD21 H -4.355 -9.464 0.988 1.00 . A A . 7 LEU HD21 1 1
2 882 1 1 7 LEU HD22 H -4.843 -9.155 -0.678 1.00 . A A . 7 LEU HD22 1 1
2 883 1 1 7 LEU HD23 H -5.738 -8.426 0.655 1.00 . A A . 7 LEU HD23 1 1
2 884 1 1 7 LEU HG H -4.259 -6.809 -0.429 1.00 . A A . 7 LEU HG 1 1
2 885 1 1 7 LEU N N -5.640 -5.360 1.415 1.00 . A A . 7 LEU N 1 1
2 886 1 1 7 LEU O O -5.154 -6.419 4.650 1.00 . A A . 7 LEU O 1 1
2 887 1 1 8 GLY C C -3.158 -2.723 4.733 1.00 . A A . 8 GLY C 1 1
2 888 1 1 8 GLY CA C -3.818 -4.057 4.943 1.00 . A A . 8 GLY CA 1 1
2 889 1 1 8 GLY H H -3.902 -4.185 2.873 1.00 . A A . 8 GLY H 1 1
2 890 1 1 8 GLY HA2 H -4.701 -3.955 5.552 1.00 . A A . 8 GLY HA2 1 1
2 891 1 1 8 GLY HA3 H -3.122 -4.703 5.456 1.00 . A A . 8 GLY HA3 1 1
2 892 1 1 8 GLY N N -4.153 -4.662 3.692 1.00 . A A . 8 GLY N 1 1
2 893 1 1 8 GLY O O -2.987 -2.288 3.579 1.00 . A A . 8 GLY O 1 1
2 894 1 1 9 GLU C C -0.704 -0.910 6.259 1.00 . A A . 9 GLU C 1 1
2 895 1 1 9 GLU CA C -2.137 -0.795 5.749 1.00 . A A . 9 GLU CA 1 1
2 896 1 1 9 GLU CB C -2.938 0.290 6.508 1.00 . A A . 9 GLU CB 1 1
2 897 1 1 9 GLU CD C -3.989 1.073 8.673 1.00 . A A . 9 GLU CD 1 1
2 898 1 1 9 GLU CG C -3.273 -0.044 7.953 1.00 . A A . 9 GLU CG 1 1
2 899 1 1 9 GLU H H -2.931 -2.489 6.689 1.00 . A A . 9 GLU H 1 1
2 900 1 1 9 GLU HA H -2.087 -0.524 4.704 1.00 . A A . 9 GLU HA 1 1
2 901 1 1 9 GLU HB2 H -2.375 1.211 6.507 1.00 . A A . 9 GLU HB2 1 1
2 902 1 1 9 GLU HB3 H -3.868 0.452 5.984 1.00 . A A . 9 GLU HB3 1 1
2 903 1 1 9 GLU HG2 H -3.918 -0.910 7.958 1.00 . A A . 9 GLU HG2 1 1
2 904 1 1 9 GLU HG3 H -2.358 -0.273 8.479 1.00 . A A . 9 GLU HG3 1 1
2 905 1 1 9 GLU N N -2.792 -2.077 5.809 1.00 . A A . 9 GLU N 1 1
2 906 1 1 9 GLU O O -0.454 -1.448 7.342 1.00 . A A . 9 GLU O 1 1
2 907 1 1 9 GLU OE1 O -5.179 1.307 8.400 1.00 . A A . 9 GLU OE1 1 1
2 908 1 1 9 GLU OE2 O -3.385 1.716 9.568 1.00 . A A . 9 GLU OE2 1 1
2 909 1 1 10 ALA C C 2.162 0.901 6.087 1.00 . A A . 10 ALA C 1 1
2 910 1 1 10 ALA CA C 1.615 -0.498 5.804 1.00 . A A . 10 ALA CA 1 1
2 911 1 1 10 ALA CB C 2.393 -1.158 4.670 1.00 . A A . 10 ALA CB 1 1
2 912 1 1 10 ALA H H -0.043 -0.016 4.622 1.00 . A A . 10 ALA H 1 1
2 913 1 1 10 ALA HA H 1.719 -1.109 6.688 1.00 . A A . 10 ALA HA 1 1
2 914 1 1 10 ALA HB1 H 3.434 -1.238 4.947 1.00 . A A . 10 ALA HB1 1 1
2 915 1 1 10 ALA HB2 H 2.305 -0.558 3.776 1.00 . A A . 10 ALA HB2 1 1
2 916 1 1 10 ALA HB3 H 1.993 -2.143 4.483 1.00 . A A . 10 ALA HB3 1 1
2 917 1 1 10 ALA N N 0.219 -0.438 5.474 1.00 . A A . 10 ALA N 1 1
2 918 1 1 10 ALA O O 1.744 1.896 5.447 1.00 . A A . 10 ALA O 1 1
2 919 1 1 11 PRO C C 4.787 2.618 6.354 1.00 . A A . 11 PRO C 1 1
2 920 1 1 11 PRO CA C 3.709 2.276 7.393 1.00 . A A . 11 PRO CA 1 1
2 921 1 1 11 PRO CB C 4.334 2.024 8.772 1.00 . A A . 11 PRO CB 1 1
2 922 1 1 11 PRO CD C 3.479 -0.076 7.987 1.00 . A A . 11 PRO CD 1 1
2 923 1 1 11 PRO CG C 4.550 0.548 8.835 1.00 . A A . 11 PRO CG 1 1
2 924 1 1 11 PRO HA H 2.995 3.085 7.447 1.00 . A A . 11 PRO HA 1 1
2 925 1 1 11 PRO HB2 H 5.269 2.560 8.847 1.00 . A A . 11 PRO HB2 1 1
2 926 1 1 11 PRO HB3 H 3.657 2.355 9.546 1.00 . A A . 11 PRO HB3 1 1
2 927 1 1 11 PRO HD2 H 3.882 -0.908 7.427 1.00 . A A . 11 PRO HD2 1 1
2 928 1 1 11 PRO HD3 H 2.654 -0.400 8.603 1.00 . A A . 11 PRO HD3 1 1
2 929 1 1 11 PRO HG2 H 5.526 0.304 8.442 1.00 . A A . 11 PRO HG2 1 1
2 930 1 1 11 PRO HG3 H 4.464 0.208 9.856 1.00 . A A . 11 PRO HG3 1 1
2 931 1 1 11 PRO N N 3.058 1.018 7.076 1.00 . A A . 11 PRO N 1 1
2 932 1 1 11 PRO O O 5.851 1.990 6.304 1.00 . A A . 11 PRO O 1 1
2 933 1 1 12 VAL C C 5.660 5.466 4.580 1.00 . A A . 12 VAL C 1 1
2 934 1 1 12 VAL CA C 5.410 3.977 4.458 1.00 . A A . 12 VAL CA 1 1
2 935 1 1 12 VAL CB C 4.883 3.651 3.022 1.00 . A A . 12 VAL CB 1 1
2 936 1 1 12 VAL CG1 C 5.889 4.077 1.956 1.00 . A A . 12 VAL CG1 1 1
2 937 1 1 12 VAL CG2 C 4.572 2.172 2.878 1.00 . A A . 12 VAL CG2 1 1
2 938 1 1 12 VAL H H 3.614 4.004 5.541 1.00 . A A . 12 VAL H 1 1
2 939 1 1 12 VAL HA H 6.341 3.453 4.617 1.00 . A A . 12 VAL HA 1 1
2 940 1 1 12 VAL HB H 3.972 4.211 2.865 1.00 . A A . 12 VAL HB 1 1
2 941 1 1 12 VAL HG11 H 5.493 3.859 0.974 1.00 . A A . 12 VAL HG11 1 1
2 942 1 1 12 VAL HG12 H 6.810 3.532 2.097 1.00 . A A . 12 VAL HG12 1 1
2 943 1 1 12 VAL HG13 H 6.083 5.136 2.043 1.00 . A A . 12 VAL HG13 1 1
2 944 1 1 12 VAL HG21 H 4.185 1.979 1.889 1.00 . A A . 12 VAL HG21 1 1
2 945 1 1 12 VAL HG22 H 3.842 1.880 3.619 1.00 . A A . 12 VAL HG22 1 1
2 946 1 1 12 VAL HG23 H 5.480 1.605 3.025 1.00 . A A . 12 VAL HG23 1 1
2 947 1 1 12 VAL N N 4.484 3.560 5.491 1.00 . A A . 12 VAL N 1 1
2 948 1 1 12 VAL O O 4.793 6.283 4.253 1.00 . A A . 12 VAL O 1 1
2 949 1 1 13 TYR C C 8.674 7.308 4.836 1.00 . A A . 13 TYR C 1 1
2 950 1 1 13 TYR CA C 7.202 7.175 5.243 1.00 . A A . 13 TYR CA 1 1
2 951 1 1 13 TYR CB C 6.961 7.695 6.673 1.00 . A A . 13 TYR CB 1 1
2 952 1 1 13 TYR CD1 C 8.540 9.433 7.576 1.00 . A A . 13 TYR CD1 1 1
2 953 1 1 13 TYR CD2 C 6.658 10.181 6.330 1.00 . A A . 13 TYR CD2 1 1
2 954 1 1 13 TYR CE1 C 8.958 10.728 7.733 1.00 . A A . 13 TYR CE1 1 1
2 955 1 1 13 TYR CE2 C 7.068 11.488 6.490 1.00 . A A . 13 TYR CE2 1 1
2 956 1 1 13 TYR CG C 7.388 9.131 6.874 1.00 . A A . 13 TYR CG 1 1
2 957 1 1 13 TYR CZ C 8.221 11.754 7.192 1.00 . A A . 13 TYR CZ 1 1
2 958 1 1 13 TYR H H 7.412 5.116 5.448 1.00 . A A . 13 TYR H 1 1
2 959 1 1 13 TYR HA H 6.598 7.741 4.551 1.00 . A A . 13 TYR HA 1 1
2 960 1 1 13 TYR HB2 H 5.906 7.628 6.901 1.00 . A A . 13 TYR HB2 1 1
2 961 1 1 13 TYR HB3 H 7.512 7.081 7.369 1.00 . A A . 13 TYR HB3 1 1
2 962 1 1 13 TYR HD1 H 9.120 8.630 8.007 1.00 . A A . 13 TYR HD1 1 1
2 963 1 1 13 TYR HD2 H 5.751 9.967 5.783 1.00 . A A . 13 TYR HD2 1 1
2 964 1 1 13 TYR HE1 H 9.866 10.924 8.286 1.00 . A A . 13 TYR HE1 1 1
2 965 1 1 13 TYR HE2 H 6.482 12.288 6.060 1.00 . A A . 13 TYR HE2 1 1
2 966 1 1 13 TYR HH H 7.925 13.644 7.526 1.00 . A A . 13 TYR HH 1 1
2 967 1 1 13 TYR N N 6.799 5.806 5.115 1.00 . A A . 13 TYR N 1 1
2 968 1 1 13 TYR O O 9.542 6.636 5.406 1.00 . A A . 13 TYR O 1 1
2 969 1 1 13 TYR OH O 8.658 13.044 7.335 1.00 . A A . 13 TYR OH 1 1
2 970 1 1 14 PRO C C 7.168 8.204 2.173 1.00 . A A . 14 PRO C 1 1
2 971 1 1 14 PRO CA C 8.000 9.000 3.167 1.00 . A A . 14 PRO CA 1 1
2 972 1 1 14 PRO CB C 8.860 10.033 2.414 1.00 . A A . 14 PRO CB 1 1
2 973 1 1 14 PRO CD C 10.315 8.354 3.293 1.00 . A A . 14 PRO CD 1 1
2 974 1 1 14 PRO CG C 10.267 9.777 2.841 1.00 . A A . 14 PRO CG 1 1
2 975 1 1 14 PRO HA H 7.353 9.509 3.866 1.00 . A A . 14 PRO HA 1 1
2 976 1 1 14 PRO HB2 H 8.741 9.892 1.350 1.00 . A A . 14 PRO HB2 1 1
2 977 1 1 14 PRO HB3 H 8.545 11.030 2.682 1.00 . A A . 14 PRO HB3 1 1
2 978 1 1 14 PRO HD2 H 10.484 7.698 2.451 1.00 . A A . 14 PRO HD2 1 1
2 979 1 1 14 PRO HD3 H 11.077 8.212 4.045 1.00 . A A . 14 PRO HD3 1 1
2 980 1 1 14 PRO HG2 H 10.939 9.931 2.009 1.00 . A A . 14 PRO HG2 1 1
2 981 1 1 14 PRO HG3 H 10.524 10.437 3.656 1.00 . A A . 14 PRO HG3 1 1
2 982 1 1 14 PRO N N 8.983 8.159 3.850 1.00 . A A . 14 PRO N 1 1
2 983 1 1 14 PRO O O 7.650 7.217 1.587 1.00 . A A . 14 PRO O 1 1
2 984 1 1 15 CYS C C 5.489 8.248 -0.330 1.00 . A A . 15 CYS C 1 1
2 985 1 1 15 CYS CA C 5.049 7.966 1.083 1.00 . A A . 15 CYS CA 1 1
2 986 1 1 15 CYS CB C 3.604 8.423 1.271 1.00 . A A . 15 CYS CB 1 1
2 987 1 1 15 CYS H H 5.594 9.345 2.558 1.00 . A A . 15 CYS H 1 1
2 988 1 1 15 CYS HA H 5.097 6.900 1.253 1.00 . A A . 15 CYS HA 1 1
2 989 1 1 15 CYS HB2 H 3.228 8.044 2.210 1.00 . A A . 15 CYS HB2 1 1
2 990 1 1 15 CYS HB3 H 3.569 9.502 1.279 1.00 . A A . 15 CYS HB3 1 1
2 991 1 1 15 CYS N N 5.933 8.597 2.019 1.00 . A A . 15 CYS N 1 1
2 992 1 1 15 CYS O O 5.599 9.409 -0.749 1.00 . A A . 15 CYS O 1 1
2 993 1 1 15 CYS SG S 2.492 7.839 -0.061 1.00 . A A . 15 CYS SG 1 1
2 994 1 1 16 LYS C C 5.491 6.107 -3.058 1.00 . A A . 16 LYS C 1 1
2 995 1 1 16 LYS CA C 6.142 7.290 -2.405 1.00 . A A . 16 LYS CA 1 1
2 996 1 1 16 LYS CB C 7.657 7.196 -2.543 1.00 . A A . 16 LYS CB 1 1
2 997 1 1 16 LYS CD C 8.092 9.533 -3.278 1.00 . A A . 16 LYS CD 1 1
2 998 1 1 16 LYS CE C 8.703 10.444 -4.330 1.00 . A A . 16 LYS CE 1 1
2 999 1 1 16 LYS CG C 8.248 8.062 -3.631 1.00 . A A . 16 LYS CG 1 1
2 1000 1 1 16 LYS H H 5.739 6.313 -0.643 1.00 . A A . 16 LYS H 1 1
2 1001 1 1 16 LYS HA H 5.776 8.211 -2.833 1.00 . A A . 16 LYS HA 1 1
2 1002 1 1 16 LYS HB2 H 8.085 7.506 -1.604 1.00 . A A . 16 LYS HB2 1 1
2 1003 1 1 16 LYS HB3 H 7.929 6.168 -2.732 1.00 . A A . 16 LYS HB3 1 1
2 1004 1 1 16 LYS HD2 H 7.041 9.757 -3.174 1.00 . A A . 16 LYS HD2 1 1
2 1005 1 1 16 LYS HD3 H 8.579 9.707 -2.329 1.00 . A A . 16 LYS HD3 1 1
2 1006 1 1 16 LYS HE2 H 9.759 10.236 -4.407 1.00 . A A . 16 LYS HE2 1 1
2 1007 1 1 16 LYS HE3 H 8.231 10.246 -5.281 1.00 . A A . 16 LYS HE3 1 1
2 1008 1 1 16 LYS HG2 H 9.298 7.828 -3.734 1.00 . A A . 16 LYS HG2 1 1
2 1009 1 1 16 LYS HG3 H 7.732 7.866 -4.560 1.00 . A A . 16 LYS HG3 1 1
2 1010 1 1 16 LYS HZ1 H 7.517 12.113 -3.904 1.00 . A A . 16 LYS HZ1 1 1
2 1011 1 1 16 LYS HZ2 H 8.924 12.473 -4.734 1.00 . A A . 16 LYS HZ2 1 1
2 1012 1 1 16 LYS HZ3 H 8.998 12.118 -3.099 1.00 . A A . 16 LYS HZ3 1 1
2 1013 1 1 16 LYS N N 5.778 7.207 -1.042 1.00 . A A . 16 LYS N 1 1
2 1014 1 1 16 LYS NZ N 8.523 11.867 -3.989 1.00 . A A . 16 LYS NZ 1 1
2 1015 1 1 16 LYS O O 5.438 5.045 -2.452 1.00 . A A . 16 LYS O 1 1
2 1016 1 1 17 GLU C C 5.115 3.999 -5.155 1.00 . A A . 17 GLU C 1 1
2 1017 1 1 17 GLU CA C 4.256 5.247 -4.974 1.00 . A A . 17 GLU CA 1 1
2 1018 1 1 17 GLU CB C 3.771 5.745 -6.353 1.00 . A A . 17 GLU CB 1 1
2 1019 1 1 17 GLU CD C 3.931 8.271 -6.207 1.00 . A A . 17 GLU CD 1 1
2 1020 1 1 17 GLU CG C 3.014 7.076 -6.349 1.00 . A A . 17 GLU CG 1 1
2 1021 1 1 17 GLU H H 5.071 7.191 -4.624 1.00 . A A . 17 GLU H 1 1
2 1022 1 1 17 GLU HA H 3.396 4.980 -4.379 1.00 . A A . 17 GLU HA 1 1
2 1023 1 1 17 GLU HB2 H 4.625 5.853 -7.004 1.00 . A A . 17 GLU HB2 1 1
2 1024 1 1 17 GLU HB3 H 3.121 4.994 -6.776 1.00 . A A . 17 GLU HB3 1 1
2 1025 1 1 17 GLU HG2 H 2.475 7.171 -7.281 1.00 . A A . 17 GLU HG2 1 1
2 1026 1 1 17 GLU HG3 H 2.313 7.075 -5.528 1.00 . A A . 17 GLU HG3 1 1
2 1027 1 1 17 GLU N N 4.985 6.289 -4.238 1.00 . A A . 17 GLU N 1 1
2 1028 1 1 17 GLU O O 4.670 2.874 -4.877 1.00 . A A . 17 GLU O 1 1
2 1029 1 1 17 GLU OE1 O 4.428 8.764 -7.239 1.00 . A A . 17 GLU OE1 1 1
2 1030 1 1 17 GLU OE2 O 4.198 8.721 -5.073 1.00 . A A . 17 GLU OE2 1 1
2 1031 1 1 18 LYS C C 7.607 2.456 -4.426 1.00 . A A . 18 LYS C 1 1
2 1032 1 1 18 LYS CA C 7.307 3.120 -5.771 1.00 . A A . 18 LYS CA 1 1
2 1033 1 1 18 LYS CB C 8.609 3.632 -6.391 1.00 . A A . 18 LYS CB 1 1
2 1034 1 1 18 LYS CD C 10.978 3.095 -7.047 1.00 . A A . 18 LYS CD 1 1
2 1035 1 1 18 LYS CE C 12.011 1.989 -7.123 1.00 . A A . 18 LYS CE 1 1
2 1036 1 1 18 LYS CG C 9.665 2.549 -6.542 1.00 . A A . 18 LYS CG 1 1
2 1037 1 1 18 LYS H H 6.604 5.122 -5.848 1.00 . A A . 18 LYS H 1 1
2 1038 1 1 18 LYS HA H 6.866 2.386 -6.431 1.00 . A A . 18 LYS HA 1 1
2 1039 1 1 18 LYS HB2 H 8.395 4.042 -7.368 1.00 . A A . 18 LYS HB2 1 1
2 1040 1 1 18 LYS HB3 H 9.011 4.413 -5.762 1.00 . A A . 18 LYS HB3 1 1
2 1041 1 1 18 LYS HD2 H 10.831 3.512 -8.032 1.00 . A A . 18 LYS HD2 1 1
2 1042 1 1 18 LYS HD3 H 11.330 3.861 -6.373 1.00 . A A . 18 LYS HD3 1 1
2 1043 1 1 18 LYS HE2 H 12.127 1.557 -6.140 1.00 . A A . 18 LYS HE2 1 1
2 1044 1 1 18 LYS HE3 H 11.648 1.230 -7.801 1.00 . A A . 18 LYS HE3 1 1
2 1045 1 1 18 LYS HG2 H 9.829 2.090 -5.580 1.00 . A A . 18 LYS HG2 1 1
2 1046 1 1 18 LYS HG3 H 9.300 1.804 -7.235 1.00 . A A . 18 LYS HG3 1 1
2 1047 1 1 18 LYS HZ1 H 13.717 3.184 -6.942 1.00 . A A . 18 LYS HZ1 1 1
2 1048 1 1 18 LYS HZ2 H 13.235 2.909 -8.532 1.00 . A A . 18 LYS HZ2 1 1
2 1049 1 1 18 LYS HZ3 H 13.986 1.678 -7.661 1.00 . A A . 18 LYS HZ3 1 1
2 1050 1 1 18 LYS N N 6.349 4.206 -5.600 1.00 . A A . 18 LYS N 1 1
2 1051 1 1 18 LYS NZ N 13.320 2.474 -7.591 1.00 . A A . 18 LYS NZ 1 1
2 1052 1 1 18 LYS O O 7.619 1.224 -4.315 1.00 . A A . 18 LYS O 1 1
2 1053 1 1 19 ALA C C 6.973 1.955 -1.564 1.00 . A A . 19 ALA C 1 1
2 1054 1 1 19 ALA CA C 8.119 2.803 -2.064 1.00 . A A . 19 ALA CA 1 1
2 1055 1 1 19 ALA CB C 8.390 3.958 -1.114 1.00 . A A . 19 ALA CB 1 1
2 1056 1 1 19 ALA H H 7.755 4.250 -3.566 1.00 . A A . 19 ALA H 1 1
2 1057 1 1 19 ALA HA H 9.003 2.185 -2.128 1.00 . A A . 19 ALA HA 1 1
2 1058 1 1 19 ALA HB1 H 7.507 4.576 -1.043 1.00 . A A . 19 ALA HB1 1 1
2 1059 1 1 19 ALA HB2 H 9.215 4.546 -1.484 1.00 . A A . 19 ALA HB2 1 1
2 1060 1 1 19 ALA HB3 H 8.634 3.570 -0.136 1.00 . A A . 19 ALA HB3 1 1
2 1061 1 1 19 ALA N N 7.819 3.287 -3.404 1.00 . A A . 19 ALA N 1 1
2 1062 1 1 19 ALA O O 7.181 0.871 -1.060 1.00 . A A . 19 ALA O 1 1
2 1063 1 1 20 CYS C C 4.507 0.367 -2.065 1.00 . A A . 20 CYS C 1 1
2 1064 1 1 20 CYS CA C 4.559 1.733 -1.428 1.00 . A A . 20 CYS CA 1 1
2 1065 1 1 20 CYS CB C 3.333 2.535 -1.818 1.00 . A A . 20 CYS CB 1 1
2 1066 1 1 20 CYS H H 5.683 3.346 -2.152 1.00 . A A . 20 CYS H 1 1
2 1067 1 1 20 CYS HA H 4.547 1.606 -0.355 1.00 . A A . 20 CYS HA 1 1
2 1068 1 1 20 CYS HB2 H 3.584 3.166 -2.659 1.00 . A A . 20 CYS HB2 1 1
2 1069 1 1 20 CYS HB3 H 2.541 1.863 -2.108 1.00 . A A . 20 CYS HB3 1 1
2 1070 1 1 20 CYS N N 5.769 2.446 -1.765 1.00 . A A . 20 CYS N 1 1
2 1071 1 1 20 CYS O O 4.348 -0.627 -1.372 1.00 . A A . 20 CYS O 1 1
2 1072 1 1 20 CYS SG S 2.710 3.599 -0.514 1.00 . A A . 20 CYS SG 1 1
2 1073 1 1 21 LYS C C 5.699 -1.929 -3.556 1.00 . A A . 21 LYS C 1 1
2 1074 1 1 21 LYS CA C 4.646 -0.946 -4.091 1.00 . A A . 21 LYS CA 1 1
2 1075 1 1 21 LYS CB C 4.803 -0.720 -5.603 1.00 . A A . 21 LYS CB 1 1
2 1076 1 1 21 LYS CD C 4.823 -1.708 -7.942 1.00 . A A . 21 LYS CD 1 1
2 1077 1 1 21 LYS CE C 3.670 -0.865 -8.493 1.00 . A A . 21 LYS CE 1 1
2 1078 1 1 21 LYS CG C 4.680 -1.992 -6.447 1.00 . A A . 21 LYS CG 1 1
2 1079 1 1 21 LYS H H 4.889 1.138 -3.872 1.00 . A A . 21 LYS H 1 1
2 1080 1 1 21 LYS HA H 3.672 -1.372 -3.902 1.00 . A A . 21 LYS HA 1 1
2 1081 1 1 21 LYS HB2 H 4.043 -0.022 -5.922 1.00 . A A . 21 LYS HB2 1 1
2 1082 1 1 21 LYS HB3 H 5.774 -0.283 -5.786 1.00 . A A . 21 LYS HB3 1 1
2 1083 1 1 21 LYS HD2 H 5.749 -1.177 -8.107 1.00 . A A . 21 LYS HD2 1 1
2 1084 1 1 21 LYS HD3 H 4.854 -2.648 -8.472 1.00 . A A . 21 LYS HD3 1 1
2 1085 1 1 21 LYS HE2 H 3.569 0.033 -7.903 1.00 . A A . 21 LYS HE2 1 1
2 1086 1 1 21 LYS HE3 H 3.912 -0.589 -9.508 1.00 . A A . 21 LYS HE3 1 1
2 1087 1 1 21 LYS HG2 H 5.460 -2.676 -6.150 1.00 . A A . 21 LYS HG2 1 1
2 1088 1 1 21 LYS HG3 H 3.716 -2.443 -6.261 1.00 . A A . 21 LYS HG3 1 1
2 1089 1 1 21 LYS HZ1 H 2.400 -2.365 -9.183 1.00 . A A . 21 LYS HZ1 1 1
2 1090 1 1 21 LYS HZ2 H 1.581 -0.970 -8.741 1.00 . A A . 21 LYS HZ2 1 1
2 1091 1 1 21 LYS HZ3 H 2.169 -2.022 -7.565 1.00 . A A . 21 LYS HZ3 1 1
2 1092 1 1 21 LYS N N 4.701 0.310 -3.376 1.00 . A A . 21 LYS N 1 1
2 1093 1 1 21 LYS NZ N 2.376 -1.589 -8.490 1.00 . A A . 21 LYS NZ 1 1
2 1094 1 1 21 LYS O O 5.419 -3.113 -3.408 1.00 . A A . 21 LYS O 1 1
2 1095 1 1 22 SER C C 7.610 -2.721 -1.259 1.00 . A A . 22 SER C 1 1
2 1096 1 1 22 SER CA C 7.931 -2.260 -2.697 1.00 . A A . 22 SER CA 1 1
2 1097 1 1 22 SER CB C 9.282 -1.527 -2.753 1.00 . A A . 22 SER CB 1 1
2 1098 1 1 22 SER H H 7.033 -0.456 -3.321 1.00 . A A . 22 SER H 1 1
2 1099 1 1 22 SER HA H 7.982 -3.136 -3.325 1.00 . A A . 22 SER HA 1 1
2 1100 1 1 22 SER HB2 H 9.427 -1.123 -3.744 1.00 . A A . 22 SER HB2 1 1
2 1101 1 1 22 SER HB3 H 9.277 -0.719 -2.037 1.00 . A A . 22 SER HB3 1 1
2 1102 1 1 22 SER HG H 10.338 -2.667 -1.517 1.00 . A A . 22 SER HG 1 1
2 1103 1 1 22 SER N N 6.874 -1.421 -3.214 1.00 . A A . 22 SER N 1 1
2 1104 1 1 22 SER O O 7.634 -3.921 -0.971 1.00 . A A . 22 SER O 1 1
2 1105 1 1 22 SER OG O 10.377 -2.405 -2.452 1.00 . A A . 22 SER OG 1 1
2 1106 1 1 23 VAL C C 5.769 -3.013 1.125 1.00 . A A . 23 VAL C 1 1
2 1107 1 1 23 VAL CA C 6.965 -2.069 1.024 1.00 . A A . 23 VAL CA 1 1
2 1108 1 1 23 VAL CB C 6.716 -0.773 1.866 1.00 . A A . 23 VAL CB 1 1
2 1109 1 1 23 VAL CG1 C 6.340 -1.106 3.305 1.00 . A A . 23 VAL CG1 1 1
2 1110 1 1 23 VAL CG2 C 7.951 0.107 1.864 1.00 . A A . 23 VAL CG2 1 1
2 1111 1 1 23 VAL H H 7.219 -0.834 -0.676 1.00 . A A . 23 VAL H 1 1
2 1112 1 1 23 VAL HA H 7.826 -2.585 1.426 1.00 . A A . 23 VAL HA 1 1
2 1113 1 1 23 VAL HB H 5.905 -0.221 1.415 1.00 . A A . 23 VAL HB 1 1
2 1114 1 1 23 VAL HG11 H 7.134 -1.681 3.756 1.00 . A A . 23 VAL HG11 1 1
2 1115 1 1 23 VAL HG12 H 5.427 -1.683 3.313 1.00 . A A . 23 VAL HG12 1 1
2 1116 1 1 23 VAL HG13 H 6.196 -0.195 3.866 1.00 . A A . 23 VAL HG13 1 1
2 1117 1 1 23 VAL HG21 H 7.760 0.998 2.444 1.00 . A A . 23 VAL HG21 1 1
2 1118 1 1 23 VAL HG22 H 8.195 0.384 0.848 1.00 . A A . 23 VAL HG22 1 1
2 1119 1 1 23 VAL HG23 H 8.779 -0.433 2.299 1.00 . A A . 23 VAL HG23 1 1
2 1120 1 1 23 VAL N N 7.271 -1.772 -0.379 1.00 . A A . 23 VAL N 1 1
2 1121 1 1 23 VAL O O 5.758 -3.928 1.954 1.00 . A A . 23 VAL O 1 1
2 1122 1 1 24 CYS C C 4.036 -5.138 -0.111 1.00 . A A . 24 CYS C 1 1
2 1123 1 1 24 CYS CA C 3.647 -3.699 0.215 1.00 . A A . 24 CYS CA 1 1
2 1124 1 1 24 CYS CB C 2.558 -3.178 -0.721 1.00 . A A . 24 CYS CB 1 1
2 1125 1 1 24 CYS H H 4.822 -2.049 -0.350 1.00 . A A . 24 CYS H 1 1
2 1126 1 1 24 CYS HA H 3.252 -3.708 1.222 1.00 . A A . 24 CYS HA 1 1
2 1127 1 1 24 CYS HB2 H 2.997 -2.948 -1.680 1.00 . A A . 24 CYS HB2 1 1
2 1128 1 1 24 CYS HB3 H 1.811 -3.945 -0.845 1.00 . A A . 24 CYS HB3 1 1
2 1129 1 1 24 CYS N N 4.794 -2.821 0.260 1.00 . A A . 24 CYS N 1 1
2 1130 1 1 24 CYS O O 3.499 -6.050 0.487 1.00 . A A . 24 CYS O 1 1
2 1131 1 1 24 CYS SG S 1.721 -1.677 -0.112 1.00 . A A . 24 CYS SG 1 1
2 1132 1 1 25 LYS C C 6.204 -7.305 -0.151 1.00 . A A . 25 LYS C 1 1
2 1133 1 1 25 LYS CA C 5.505 -6.688 -1.352 1.00 . A A . 25 LYS CA 1 1
2 1134 1 1 25 LYS CB C 6.523 -6.635 -2.491 1.00 . A A . 25 LYS CB 1 1
2 1135 1 1 25 LYS CD C 7.135 -6.070 -4.821 1.00 . A A . 25 LYS CD 1 1
2 1136 1 1 25 LYS CE C 6.658 -5.550 -6.156 1.00 . A A . 25 LYS CE 1 1
2 1137 1 1 25 LYS CG C 6.009 -6.118 -3.805 1.00 . A A . 25 LYS CG 1 1
2 1138 1 1 25 LYS H H 5.433 -4.563 -1.453 1.00 . A A . 25 LYS H 1 1
2 1139 1 1 25 LYS HA H 4.668 -7.302 -1.649 1.00 . A A . 25 LYS HA 1 1
2 1140 1 1 25 LYS HB2 H 7.335 -5.991 -2.183 1.00 . A A . 25 LYS HB2 1 1
2 1141 1 1 25 LYS HB3 H 6.919 -7.628 -2.645 1.00 . A A . 25 LYS HB3 1 1
2 1142 1 1 25 LYS HD2 H 7.915 -5.422 -4.452 1.00 . A A . 25 LYS HD2 1 1
2 1143 1 1 25 LYS HD3 H 7.528 -7.067 -4.950 1.00 . A A . 25 LYS HD3 1 1
2 1144 1 1 25 LYS HE2 H 5.905 -6.224 -6.537 1.00 . A A . 25 LYS HE2 1 1
2 1145 1 1 25 LYS HE3 H 6.227 -4.571 -6.012 1.00 . A A . 25 LYS HE3 1 1
2 1146 1 1 25 LYS HG2 H 5.225 -6.769 -4.162 1.00 . A A . 25 LYS HG2 1 1
2 1147 1 1 25 LYS HG3 H 5.619 -5.121 -3.663 1.00 . A A . 25 LYS HG3 1 1
2 1148 1 1 25 LYS HZ1 H 8.200 -6.384 -7.303 1.00 . A A . 25 LYS HZ1 1 1
2 1149 1 1 25 LYS HZ2 H 8.512 -4.826 -6.804 1.00 . A A . 25 LYS HZ2 1 1
2 1150 1 1 25 LYS HZ3 H 7.413 -5.102 -8.049 1.00 . A A . 25 LYS HZ3 1 1
2 1151 1 1 25 LYS N N 5.017 -5.334 -1.009 1.00 . A A . 25 LYS N 1 1
2 1152 1 1 25 LYS NZ N 7.757 -5.459 -7.136 1.00 . A A . 25 LYS NZ 1 1
2 1153 1 1 25 LYS O O 6.158 -8.523 0.075 1.00 . A A . 25 LYS O 1 1
2 1154 1 1 26 GLU C C 6.713 -7.215 2.914 1.00 . A A . 26 GLU C 1 1
2 1155 1 1 26 GLU CA C 7.629 -6.828 1.756 1.00 . A A . 26 GLU CA 1 1
2 1156 1 1 26 GLU CB C 8.590 -5.696 2.104 1.00 . A A . 26 GLU CB 1 1
2 1157 1 1 26 GLU CD C 10.407 -4.223 1.086 1.00 . A A . 26 GLU CD 1 1
2 1158 1 1 26 GLU CG C 9.664 -5.532 1.036 1.00 . A A . 26 GLU CG 1 1
2 1159 1 1 26 GLU H H 6.858 -5.509 0.314 1.00 . A A . 26 GLU H 1 1
2 1160 1 1 26 GLU HA H 8.211 -7.696 1.490 1.00 . A A . 26 GLU HA 1 1
2 1161 1 1 26 GLU HB2 H 8.033 -4.773 2.188 1.00 . A A . 26 GLU HB2 1 1
2 1162 1 1 26 GLU HB3 H 9.074 -5.910 3.045 1.00 . A A . 26 GLU HB3 1 1
2 1163 1 1 26 GLU HG2 H 10.384 -6.330 1.147 1.00 . A A . 26 GLU HG2 1 1
2 1164 1 1 26 GLU HG3 H 9.186 -5.626 0.071 1.00 . A A . 26 GLU HG3 1 1
2 1165 1 1 26 GLU N N 6.873 -6.453 0.588 1.00 . A A . 26 GLU N 1 1
2 1166 1 1 26 GLU O O 7.014 -8.134 3.672 1.00 . A A . 26 GLU O 1 1
2 1167 1 1 26 GLU OE1 O 10.840 -3.807 2.163 1.00 . A A . 26 GLU OE1 1 1
2 1168 1 1 26 GLU OE2 O 10.620 -3.610 -0.003 1.00 . A A . 26 GLU OE2 1 1
2 1169 1 1 27 HIS C C 3.714 -8.036 3.615 1.00 . A A . 27 HIS C 1 1
2 1170 1 1 27 HIS CA C 4.627 -6.901 4.056 1.00 . A A . 27 HIS CA 1 1
2 1171 1 1 27 HIS CB C 3.812 -5.685 4.536 1.00 . A A . 27 HIS CB 1 1
2 1172 1 1 27 HIS CD2 C 5.596 -3.926 5.192 1.00 . A A . 27 HIS CD2 1 1
2 1173 1 1 27 HIS CE1 C 5.175 -3.764 7.314 1.00 . A A . 27 HIS CE1 1 1
2 1174 1 1 27 HIS CG C 4.570 -4.764 5.449 1.00 . A A . 27 HIS CG 1 1
2 1175 1 1 27 HIS H H 5.423 -5.802 2.416 1.00 . A A . 27 HIS H 1 1
2 1176 1 1 27 HIS HA H 5.204 -7.272 4.890 1.00 . A A . 27 HIS HA 1 1
2 1177 1 1 27 HIS HB2 H 3.497 -5.112 3.676 1.00 . A A . 27 HIS HB2 1 1
2 1178 1 1 27 HIS HB3 H 2.938 -6.038 5.062 1.00 . A A . 27 HIS HB3 1 1
2 1179 1 1 27 HIS HD1 H 3.609 -5.114 7.298 1.00 . A A . 27 HIS HD1 1 1
2 1180 1 1 27 HIS HD2 H 6.027 -3.757 4.215 1.00 . A A . 27 HIS HD2 1 1
2 1181 1 1 27 HIS HE1 H 5.196 -3.472 8.355 1.00 . A A . 27 HIS HE1 1 1
2 1182 1 1 27 HIS N N 5.592 -6.552 3.028 1.00 . A A . 27 HIS N 1 1
2 1183 1 1 27 HIS ND1 N 4.315 -4.644 6.799 1.00 . A A . 27 HIS ND1 1 1
2 1184 1 1 27 HIS NE2 N 5.986 -3.295 6.377 1.00 . A A . 27 HIS NE2 1 1
2 1185 1 1 27 HIS O O 3.518 -9.001 4.357 1.00 . A A . 27 HIS O 1 1
2 1186 1 1 28 TYR C C 2.772 -9.500 0.590 1.00 . A A . 28 TYR C 1 1
2 1187 1 1 28 TYR CA C 2.259 -8.946 1.914 1.00 . A A . 28 TYR CA 1 1
2 1188 1 1 28 TYR CB C 0.882 -8.298 1.666 1.00 . A A . 28 TYR CB 1 1
2 1189 1 1 28 TYR CD1 C 0.672 -6.085 2.863 1.00 . A A . 28 TYR CD1 1 1
2 1190 1 1 28 TYR CD2 C -0.483 -7.955 3.783 1.00 . A A . 28 TYR CD2 1 1
2 1191 1 1 28 TYR CE1 C 0.202 -5.286 3.876 1.00 . A A . 28 TYR CE1 1 1
2 1192 1 1 28 TYR CE2 C -0.962 -7.149 4.802 1.00 . A A . 28 TYR CE2 1 1
2 1193 1 1 28 TYR CG C 0.345 -7.436 2.795 1.00 . A A . 28 TYR CG 1 1
2 1194 1 1 28 TYR CZ C -0.610 -5.820 4.838 1.00 . A A . 28 TYR CZ 1 1
2 1195 1 1 28 TYR H H 3.461 -7.243 1.784 1.00 . A A . 28 TYR H 1 1
2 1196 1 1 28 TYR HA H 2.157 -9.738 2.641 1.00 . A A . 28 TYR HA 1 1
2 1197 1 1 28 TYR HB2 H 0.978 -7.667 0.797 1.00 . A A . 28 TYR HB2 1 1
2 1198 1 1 28 TYR HB3 H 0.160 -9.073 1.453 1.00 . A A . 28 TYR HB3 1 1
2 1199 1 1 28 TYR HD1 H 1.314 -5.663 2.106 1.00 . A A . 28 TYR HD1 1 1
2 1200 1 1 28 TYR HD2 H -0.757 -9.000 3.753 1.00 . A A . 28 TYR HD2 1 1
2 1201 1 1 28 TYR HE1 H 0.471 -4.240 3.906 1.00 . A A . 28 TYR HE1 1 1
2 1202 1 1 28 TYR HE2 H -1.609 -7.554 5.567 1.00 . A A . 28 TYR HE2 1 1
2 1203 1 1 28 TYR HH H -1.013 -5.471 6.698 1.00 . A A . 28 TYR HH 1 1
2 1204 1 1 28 TYR N N 3.202 -7.960 2.407 1.00 . A A . 28 TYR N 1 1
2 1205 1 1 28 TYR O O 3.082 -8.744 -0.316 1.00 . A A . 28 TYR O 1 1
2 1206 1 1 28 TYR OH O -1.064 -5.019 5.846 1.00 . A A . 28 TYR OH 1 1
2 1207 1 1 29 HIS C C 2.305 -11.301 -1.898 1.00 . A A . 29 HIS C 1 1
2 1208 1 1 29 HIS CA C 3.300 -11.455 -0.759 1.00 . A A . 29 HIS CA 1 1
2 1209 1 1 29 HIS CB C 3.581 -12.952 -0.522 1.00 . A A . 29 HIS CB 1 1
2 1210 1 1 29 HIS CD2 C 5.981 -12.799 0.448 1.00 . A A . 29 HIS CD2 1 1
2 1211 1 1 29 HIS CE1 C 5.765 -14.126 2.150 1.00 . A A . 29 HIS CE1 1 1
2 1212 1 1 29 HIS CG C 4.698 -13.235 0.444 1.00 . A A . 29 HIS CG 1 1
2 1213 1 1 29 HIS H H 2.460 -11.364 1.193 1.00 . A A . 29 HIS H 1 1
2 1214 1 1 29 HIS HA H 4.223 -10.968 -1.034 1.00 . A A . 29 HIS HA 1 1
2 1215 1 1 29 HIS HB2 H 2.686 -13.403 -0.121 1.00 . A A . 29 HIS HB2 1 1
2 1216 1 1 29 HIS HB3 H 3.813 -13.423 -1.466 1.00 . A A . 29 HIS HB3 1 1
2 1217 1 1 29 HIS HD1 H 3.781 -14.583 1.798 1.00 . A A . 29 HIS HD1 1 1
2 1218 1 1 29 HIS HD2 H 6.416 -12.125 -0.276 1.00 . A A . 29 HIS HD2 1 1
2 1219 1 1 29 HIS HE1 H 5.965 -14.713 3.033 1.00 . A A . 29 HIS HE1 1 1
2 1220 1 1 29 HIS N N 2.804 -10.806 0.462 1.00 . A A . 29 HIS N 1 1
2 1221 1 1 29 HIS ND1 N 4.582 -14.078 1.530 1.00 . A A . 29 HIS ND1 1 1
2 1222 1 1 29 HIS NE2 N 6.656 -13.365 1.530 1.00 . A A . 29 HIS NE2 1 1
2 1223 1 1 29 HIS O O 2.656 -11.400 -3.079 1.00 . A A . 29 HIS O 1 1
2 1224 1 1 30 HIS C C -0.220 -9.457 -2.888 1.00 . A A . 30 HIS C 1 1
2 1225 1 1 30 HIS CA C 0.007 -10.916 -2.517 1.00 . A A . 30 HIS CA 1 1
2 1226 1 1 30 HIS CB C -1.302 -11.528 -1.985 1.00 . A A . 30 HIS CB 1 1
2 1227 1 1 30 HIS CD2 C -1.207 -14.071 -2.458 1.00 . A A . 30 HIS CD2 1 1
2 1228 1 1 30 HIS CE1 C -1.022 -14.803 -0.440 1.00 . A A . 30 HIS CE1 1 1
2 1229 1 1 30 HIS CG C -1.206 -12.990 -1.651 1.00 . A A . 30 HIS CG 1 1
2 1230 1 1 30 HIS H H 0.875 -10.987 -0.584 1.00 . A A . 30 HIS H 1 1
2 1231 1 1 30 HIS HA H 0.299 -11.459 -3.404 1.00 . A A . 30 HIS HA 1 1
2 1232 1 1 30 HIS HB2 H -1.593 -11.004 -1.086 1.00 . A A . 30 HIS HB2 1 1
2 1233 1 1 30 HIS HB3 H -2.074 -11.403 -2.730 1.00 . A A . 30 HIS HB3 1 1
2 1234 1 1 30 HIS HD1 H -1.069 -12.965 0.465 1.00 . A A . 30 HIS HD1 1 1
2 1235 1 1 30 HIS HD2 H -1.272 -14.048 -3.535 1.00 . A A . 30 HIS HD2 1 1
2 1236 1 1 30 HIS HE1 H -0.907 -15.445 0.420 1.00 . A A . 30 HIS HE1 1 1
2 1237 1 1 30 HIS N N 1.073 -11.055 -1.542 1.00 . A A . 30 HIS N 1 1
2 1238 1 1 30 HIS ND1 N -1.091 -13.481 -0.371 1.00 . A A . 30 HIS ND1 1 1
2 1239 1 1 30 HIS NE2 N -1.091 -15.222 -1.688 1.00 . A A . 30 HIS NE2 1 1
2 1240 1 1 30 HIS O O -1.031 -9.162 -3.766 1.00 . A A . 30 HIS O 1 1
2 1241 1 1 31 ALA C C 1.042 -6.660 -3.716 1.00 . A A . 31 ALA C 1 1
2 1242 1 1 31 ALA CA C 0.298 -7.125 -2.498 1.00 . A A . 31 ALA CA 1 1
2 1243 1 1 31 ALA CB C 0.670 -6.282 -1.303 1.00 . A A . 31 ALA CB 1 1
2 1244 1 1 31 ALA H H 1.236 -8.830 -1.657 1.00 . A A . 31 ALA H 1 1
2 1245 1 1 31 ALA HA H -0.758 -6.995 -2.686 1.00 . A A . 31 ALA HA 1 1
2 1246 1 1 31 ALA HB1 H 1.720 -6.400 -1.078 1.00 . A A . 31 ALA HB1 1 1
2 1247 1 1 31 ALA HB2 H 0.063 -6.557 -0.455 1.00 . A A . 31 ALA HB2 1 1
2 1248 1 1 31 ALA HB3 H 0.472 -5.251 -1.551 1.00 . A A . 31 ALA HB3 1 1
2 1249 1 1 31 ALA N N 0.512 -8.545 -2.255 1.00 . A A . 31 ALA N 1 1
2 1250 1 1 31 ALA O O 2.245 -6.866 -3.848 1.00 . A A . 31 ALA O 1 1
2 1251 1 1 32 CYS C C 0.743 -4.031 -5.918 1.00 . A A . 32 CYS C 1 1
2 1252 1 1 32 CYS CA C 0.851 -5.549 -5.835 1.00 . A A . 32 CYS CA 1 1
2 1253 1 1 32 CYS CB C 0.087 -6.215 -6.975 1.00 . A A . 32 CYS CB 1 1
2 1254 1 1 32 CYS H H -0.638 -5.929 -4.418 1.00 . A A . 32 CYS H 1 1
2 1255 1 1 32 CYS HA H 1.888 -5.839 -5.909 1.00 . A A . 32 CYS HA 1 1
2 1256 1 1 32 CYS HB2 H 0.209 -5.629 -7.874 1.00 . A A . 32 CYS HB2 1 1
2 1257 1 1 32 CYS HB3 H 0.475 -7.209 -7.137 1.00 . A A . 32 CYS HB3 1 1
2 1258 1 1 32 CYS N N 0.321 -6.047 -4.593 1.00 . A A . 32 CYS N 1 1
2 1259 1 1 32 CYS O O 1.580 -3.363 -6.531 1.00 . A A . 32 CYS O 1 1
2 1260 1 1 32 CYS SG S -1.711 -6.361 -6.626 1.00 . A A . 32 CYS SG 1 1
2 1261 1 1 33 LYS C C -0.494 -1.422 -3.998 1.00 . A A . 33 LYS C 1 1
2 1262 1 1 33 LYS CA C -0.497 -2.065 -5.362 1.00 . A A . 33 LYS CA 1 1
2 1263 1 1 33 LYS CB C -1.836 -1.862 -6.083 1.00 . A A . 33 LYS CB 1 1
2 1264 1 1 33 LYS CD C -3.565 -0.387 -7.097 1.00 . A A . 33 LYS CD 1 1
2 1265 1 1 33 LYS CE C -4.131 1.016 -7.217 1.00 . A A . 33 LYS CE 1 1
2 1266 1 1 33 LYS CG C -2.327 -0.432 -6.217 1.00 . A A . 33 LYS CG 1 1
2 1267 1 1 33 LYS H H -0.809 -4.018 -4.673 1.00 . A A . 33 LYS H 1 1
2 1268 1 1 33 LYS HA H 0.284 -1.628 -5.966 1.00 . A A . 33 LYS HA 1 1
2 1269 1 1 33 LYS HB2 H -1.750 -2.269 -7.080 1.00 . A A . 33 LYS HB2 1 1
2 1270 1 1 33 LYS HB3 H -2.585 -2.431 -5.554 1.00 . A A . 33 LYS HB3 1 1
2 1271 1 1 33 LYS HD2 H -3.304 -0.744 -8.081 1.00 . A A . 33 LYS HD2 1 1
2 1272 1 1 33 LYS HD3 H -4.317 -1.035 -6.670 1.00 . A A . 33 LYS HD3 1 1
2 1273 1 1 33 LYS HE2 H -3.338 1.684 -7.515 1.00 . A A . 33 LYS HE2 1 1
2 1274 1 1 33 LYS HE3 H -4.900 1.013 -7.974 1.00 . A A . 33 LYS HE3 1 1
2 1275 1 1 33 LYS HG2 H -2.567 -0.045 -5.238 1.00 . A A . 33 LYS HG2 1 1
2 1276 1 1 33 LYS HG3 H -1.553 0.173 -6.665 1.00 . A A . 33 LYS HG3 1 1
2 1277 1 1 33 LYS HZ1 H -4.024 1.427 -5.165 1.00 . A A . 33 LYS HZ1 1 1
2 1278 1 1 33 LYS HZ2 H -5.563 0.955 -5.706 1.00 . A A . 33 LYS HZ2 1 1
2 1279 1 1 33 LYS HZ3 H -4.995 2.494 -6.022 1.00 . A A . 33 LYS HZ3 1 1
2 1280 1 1 33 LYS N N -0.240 -3.477 -5.261 1.00 . A A . 33 LYS N 1 1
2 1281 1 1 33 LYS NZ N -4.705 1.490 -5.943 1.00 . A A . 33 LYS NZ 1 1
2 1282 1 1 33 LYS O O -1.067 -1.957 -3.067 1.00 . A A . 33 LYS O 1 1
2 1283 1 1 34 GLY C C -0.229 1.859 -2.897 1.00 . A A . 34 GLY C 1 1
2 1284 1 1 34 GLY CA C 0.205 0.440 -2.652 1.00 . A A . 34 GLY CA 1 1
2 1285 1 1 34 GLY H H 0.610 0.082 -4.678 1.00 . A A . 34 GLY H 1 1
2 1286 1 1 34 GLY HA2 H -0.464 -0.029 -1.945 1.00 . A A . 34 GLY HA2 1 1
2 1287 1 1 34 GLY HA3 H 1.209 0.431 -2.262 1.00 . A A . 34 GLY HA3 1 1
2 1288 1 1 34 GLY N N 0.158 -0.296 -3.893 1.00 . A A . 34 GLY N 1 1
2 1289 1 1 34 GLY O O 0.173 2.458 -3.908 1.00 . A A . 34 GLY O 1 1
2 1290 1 1 35 GLU C C -1.828 4.373 -0.841 1.00 . A A . 35 GLU C 1 1
2 1291 1 1 35 GLU CA C -1.628 3.712 -2.209 1.00 . A A . 35 GLU CA 1 1
2 1292 1 1 35 GLU CB C -2.962 3.503 -2.882 1.00 . A A . 35 GLU CB 1 1
2 1293 1 1 35 GLU CD C -4.956 4.297 -4.045 1.00 . A A . 35 GLU CD 1 1
2 1294 1 1 35 GLU CG C -3.682 4.717 -3.382 1.00 . A A . 35 GLU CG 1 1
2 1295 1 1 35 GLU H H -1.300 1.870 -1.225 1.00 . A A . 35 GLU H 1 1
2 1296 1 1 35 GLU HA H -0.994 4.310 -2.844 1.00 . A A . 35 GLU HA 1 1
2 1297 1 1 35 GLU HB2 H -2.843 2.828 -3.714 1.00 . A A . 35 GLU HB2 1 1
2 1298 1 1 35 GLU HB3 H -3.596 3.043 -2.139 1.00 . A A . 35 GLU HB3 1 1
2 1299 1 1 35 GLU HG2 H -3.904 5.370 -2.550 1.00 . A A . 35 GLU HG2 1 1
2 1300 1 1 35 GLU HG3 H -3.065 5.229 -4.106 1.00 . A A . 35 GLU HG3 1 1
2 1301 1 1 35 GLU N N -1.055 2.388 -2.027 1.00 . A A . 35 GLU N 1 1
2 1302 1 1 35 GLU O O -2.399 3.770 0.054 1.00 . A A . 35 GLU O 1 1
2 1303 1 1 35 GLU OE1 O -5.995 4.166 -3.345 1.00 . A A . 35 GLU OE1 1 1
2 1304 1 1 35 GLU OE2 O -4.946 4.018 -5.260 1.00 . A A . 35 GLU OE2 1 1
2 1305 1 1 36 CYS C C -2.777 7.071 0.701 1.00 . A A . 36 CYS C 1 1
2 1306 1 1 36 CYS CA C -1.487 6.286 0.579 1.00 . A A . 36 CYS CA 1 1
2 1307 1 1 36 CYS CB C -0.317 7.238 0.762 1.00 . A A . 36 CYS CB 1 1
2 1308 1 1 36 CYS H H -1.035 6.073 -1.472 1.00 . A A . 36 CYS H 1 1
2 1309 1 1 36 CYS HA H -1.457 5.555 1.371 1.00 . A A . 36 CYS HA 1 1
2 1310 1 1 36 CYS HB2 H -0.306 7.938 -0.060 1.00 . A A . 36 CYS HB2 1 1
2 1311 1 1 36 CYS HB3 H -0.456 7.784 1.683 1.00 . A A . 36 CYS HB3 1 1
2 1312 1 1 36 CYS N N -1.396 5.591 -0.696 1.00 . A A . 36 CYS N 1 1
2 1313 1 1 36 CYS O O -3.197 7.755 -0.239 1.00 . A A . 36 CYS O 1 1
2 1314 1 1 36 CYS SG S 1.315 6.455 0.819 1.00 . A A . 36 CYS SG 1 1
2 1315 1 1 37 GLU C C -4.496 8.402 3.457 1.00 . A A . 37 GLU C 1 1
2 1316 1 1 37 GLU CA C -4.600 7.743 2.117 1.00 . A A . 37 GLU CA 1 1
2 1317 1 1 37 GLU CB C -5.867 6.889 2.037 1.00 . A A . 37 GLU CB 1 1
2 1318 1 1 37 GLU CD C -7.530 5.714 0.580 1.00 . A A . 37 GLU CD 1 1
2 1319 1 1 37 GLU CG C -6.161 6.322 0.658 1.00 . A A . 37 GLU CG 1 1
2 1320 1 1 37 GLU H H -3.007 6.456 2.583 1.00 . A A . 37 GLU H 1 1
2 1321 1 1 37 GLU HA H -4.649 8.522 1.369 1.00 . A A . 37 GLU HA 1 1
2 1322 1 1 37 GLU HB2 H -5.768 6.063 2.725 1.00 . A A . 37 GLU HB2 1 1
2 1323 1 1 37 GLU HB3 H -6.708 7.494 2.341 1.00 . A A . 37 GLU HB3 1 1
2 1324 1 1 37 GLU HG2 H -6.092 7.114 -0.072 1.00 . A A . 37 GLU HG2 1 1
2 1325 1 1 37 GLU HG3 H -5.429 5.561 0.433 1.00 . A A . 37 GLU HG3 1 1
2 1326 1 1 37 GLU N N -3.394 6.998 1.858 1.00 . A A . 37 GLU N 1 1
2 1327 1 1 37 GLU O O -4.076 7.776 4.437 1.00 . A A . 37 GLU O 1 1
2 1328 1 1 37 GLU OE1 O -8.511 6.457 0.339 1.00 . A A . 37 GLU OE1 1 1
2 1329 1 1 37 GLU OE2 O -7.672 4.481 0.744 1.00 . A A . 37 GLU OE2 1 1
2 1330 1 1 38 TYR C C -6.024 10.339 5.472 1.00 . A A . 38 TYR C 1 1
2 1331 1 1 38 TYR CA C -4.744 10.441 4.693 1.00 . A A . 38 TYR CA 1 1
2 1332 1 1 38 TYR CB C -4.429 11.917 4.372 1.00 . A A . 38 TYR CB 1 1
2 1333 1 1 38 TYR CD1 C -2.015 12.613 4.569 1.00 . A A . 38 TYR CD1 1 1
2 1334 1 1 38 TYR CD2 C -2.786 11.844 2.449 1.00 . A A . 38 TYR CD2 1 1
2 1335 1 1 38 TYR CE1 C -0.753 12.786 4.048 1.00 . A A . 38 TYR CE1 1 1
2 1336 1 1 38 TYR CE2 C -1.529 12.018 1.922 1.00 . A A . 38 TYR CE2 1 1
2 1337 1 1 38 TYR CG C -3.054 12.137 3.782 1.00 . A A . 38 TYR CG 1 1
2 1338 1 1 38 TYR CZ C -0.517 12.487 2.724 1.00 . A A . 38 TYR CZ 1 1
2 1339 1 1 38 TYR H H -5.168 10.087 2.676 1.00 . A A . 38 TYR H 1 1
2 1340 1 1 38 TYR HA H -3.937 10.043 5.290 1.00 . A A . 38 TYR HA 1 1
2 1341 1 1 38 TYR HB2 H -5.150 12.287 3.659 1.00 . A A . 38 TYR HB2 1 1
2 1342 1 1 38 TYR HB3 H -4.501 12.497 5.280 1.00 . A A . 38 TYR HB3 1 1
2 1343 1 1 38 TYR HD1 H -2.200 12.846 5.606 1.00 . A A . 38 TYR HD1 1 1
2 1344 1 1 38 TYR HD2 H -3.583 11.478 1.818 1.00 . A A . 38 TYR HD2 1 1
2 1345 1 1 38 TYR HE1 H 0.038 13.158 4.683 1.00 . A A . 38 TYR HE1 1 1
2 1346 1 1 38 TYR HE2 H -1.345 11.785 0.884 1.00 . A A . 38 TYR HE2 1 1
2 1347 1 1 38 TYR HH H 1.382 12.376 2.879 1.00 . A A . 38 TYR HH 1 1
2 1348 1 1 38 TYR N N -4.828 9.660 3.491 1.00 . A A . 38 TYR N 1 1
2 1349 1 1 38 TYR O O -7.127 10.381 4.900 1.00 . A A . 38 TYR O 1 1
2 1350 1 1 38 TYR OH O 0.735 12.637 2.211 1.00 . A A . 38 TYR OH 1 1
2 1351 1 1 39 HIS C C -6.697 11.144 8.710 1.00 . A A . 39 HIS C 1 1
2 1352 1 1 39 HIS CA C -7.000 10.136 7.628 1.00 . A A . 39 HIS CA 1 1
2 1353 1 1 39 HIS CB C -7.198 8.728 8.207 1.00 . A A . 39 HIS CB 1 1
2 1354 1 1 39 HIS CD2 C -8.914 8.735 10.150 1.00 . A A . 39 HIS CD2 1 1
2 1355 1 1 39 HIS CE1 C -10.646 7.989 9.077 1.00 . A A . 39 HIS CE1 1 1
2 1356 1 1 39 HIS CG C -8.527 8.523 8.870 1.00 . A A . 39 HIS CG 1 1
2 1357 1 1 39 HIS H H -4.985 10.081 7.120 1.00 . A A . 39 HIS H 1 1
2 1358 1 1 39 HIS HA H -7.878 10.445 7.078 1.00 . A A . 39 HIS HA 1 1
2 1359 1 1 39 HIS HB2 H -7.106 8.002 7.413 1.00 . A A . 39 HIS HB2 1 1
2 1360 1 1 39 HIS HB3 H -6.427 8.543 8.940 1.00 . A A . 39 HIS HB3 1 1
2 1361 1 1 39 HIS HD1 H -9.688 7.795 7.260 1.00 . A A . 39 HIS HD1 1 1
2 1362 1 1 39 HIS HD2 H -8.284 9.103 10.948 1.00 . A A . 39 HIS HD2 1 1
2 1363 1 1 39 HIS HE1 H -11.642 7.653 8.831 1.00 . A A . 39 HIS HE1 1 1
2 1364 1 1 39 HIS N N -5.891 10.172 6.738 1.00 . A A . 39 HIS N 1 1
2 1365 1 1 39 HIS ND1 N -9.640 8.050 8.209 1.00 . A A . 39 HIS ND1 1 1
2 1366 1 1 39 HIS NE2 N -10.262 8.394 10.279 1.00 . A A . 39 HIS NE2 1 1
2 1367 1 1 39 HIS O O -6.017 10.840 9.691 1.00 . A A . 39 HIS O 1 1
2 1368 1 1 40 GLY C C -5.392 13.934 8.990 1.00 . A A . 40 GLY C 1 1
2 1369 1 1 40 GLY CA C -6.772 13.440 9.350 1.00 . A A . 40 GLY CA 1 1
2 1370 1 1 40 GLY H H -7.689 12.517 7.698 1.00 . A A . 40 GLY H 1 1
2 1371 1 1 40 GLY HA2 H -7.490 14.237 9.234 1.00 . A A . 40 GLY HA2 1 1
2 1372 1 1 40 GLY HA3 H -6.767 13.095 10.372 1.00 . A A . 40 GLY HA3 1 1
2 1373 1 1 40 GLY N N -7.120 12.356 8.481 1.00 . A A . 40 GLY N 1 1
2 1374 1 1 40 GLY O O -5.182 14.445 7.890 1.00 . A A . 40 GLY O 1 1
2 1375 1 1 41 ARG C C -2.295 12.904 9.174 1.00 . A A . 41 ARG C 1 1
2 1376 1 1 41 ARG CA C -3.078 14.141 9.591 1.00 . A A . 41 ARG CA 1 1
2 1377 1 1 41 ARG CB C -2.408 14.725 10.833 1.00 . A A . 41 ARG CB 1 1
2 1378 1 1 41 ARG CD C -0.239 15.542 11.804 1.00 . A A . 41 ARG CD 1 1
2 1379 1 1 41 ARG CG C -1.054 15.357 10.546 1.00 . A A . 41 ARG CG 1 1
2 1380 1 1 41 ARG CZ C 1.137 14.098 13.308 1.00 . A A . 41 ARG CZ 1 1
2 1381 1 1 41 ARG H H -4.674 13.380 10.752 1.00 . A A . 41 ARG H 1 1
2 1382 1 1 41 ARG HA H -3.070 14.875 8.798 1.00 . A A . 41 ARG HA 1 1
2 1383 1 1 41 ARG HB2 H -3.054 15.480 11.258 1.00 . A A . 41 ARG HB2 1 1
2 1384 1 1 41 ARG HB3 H -2.266 13.936 11.557 1.00 . A A . 41 ARG HB3 1 1
2 1385 1 1 41 ARG HD2 H 0.615 16.168 11.588 1.00 . A A . 41 ARG HD2 1 1
2 1386 1 1 41 ARG HD3 H -0.860 16.021 12.545 1.00 . A A . 41 ARG HD3 1 1
2 1387 1 1 41 ARG HE H -0.137 13.439 11.920 1.00 . A A . 41 ARG HE 1 1
2 1388 1 1 41 ARG HG2 H -0.506 14.718 9.869 1.00 . A A . 41 ARG HG2 1 1
2 1389 1 1 41 ARG HG3 H -1.211 16.318 10.079 1.00 . A A . 41 ARG HG3 1 1
2 1390 1 1 41 ARG HH11 H 1.338 16.093 13.758 1.00 . A A . 41 ARG HH11 1 1
2 1391 1 1 41 ARG HH12 H 2.311 15.071 14.684 1.00 . A A . 41 ARG HH12 1 1
2 1392 1 1 41 ARG HH21 H 1.154 12.091 13.128 1.00 . A A . 41 ARG HH21 1 1
2 1393 1 1 41 ARG HH22 H 2.237 12.701 14.324 1.00 . A A . 41 ARG HH22 1 1
2 1394 1 1 41 ARG N N -4.447 13.760 9.878 1.00 . A A . 41 ARG N 1 1
2 1395 1 1 41 ARG NE N 0.230 14.251 12.341 1.00 . A A . 41 ARG NE 1 1
2 1396 1 1 41 ARG NH1 N 1.624 15.153 13.958 1.00 . A A . 41 ARG NH1 1 1
2 1397 1 1 41 ARG NH2 N 1.542 12.881 13.623 1.00 . A A . 41 ARG NH2 1 1
2 1398 1 1 41 ARG O O -1.385 12.965 8.346 1.00 . A A . 41 ARG O 1 1
2 1399 1 1 42 GLU C C -2.258 9.894 8.250 1.00 . A A . 42 GLU C 1 1
2 1400 1 1 42 GLU CA C -1.958 10.538 9.593 1.00 . A A . 42 GLU CA 1 1
2 1401 1 1 42 GLU CB C -2.312 9.615 10.743 1.00 . A A . 42 GLU CB 1 1
2 1402 1 1 42 GLU CD C -0.422 10.321 12.255 1.00 . A A . 42 GLU CD 1 1
2 1403 1 1 42 GLU CG C -1.914 10.176 12.103 1.00 . A A . 42 GLU CG 1 1
2 1404 1 1 42 GLU H H -3.462 11.797 10.327 1.00 . A A . 42 GLU H 1 1
2 1405 1 1 42 GLU HA H -0.901 10.744 9.642 1.00 . A A . 42 GLU HA 1 1
2 1406 1 1 42 GLU HB2 H -3.379 9.444 10.738 1.00 . A A . 42 GLU HB2 1 1
2 1407 1 1 42 GLU HB3 H -1.802 8.675 10.607 1.00 . A A . 42 GLU HB3 1 1
2 1408 1 1 42 GLU HG2 H -2.365 11.149 12.222 1.00 . A A . 42 GLU HG2 1 1
2 1409 1 1 42 GLU HG3 H -2.279 9.514 12.874 1.00 . A A . 42 GLU HG3 1 1
2 1410 1 1 42 GLU N N -2.662 11.791 9.761 1.00 . A A . 42 GLU N 1 1
2 1411 1 1 42 GLU O O -3.336 10.084 7.686 1.00 . A A . 42 GLU O 1 1
2 1412 1 1 42 GLU OE1 O 0.212 9.415 12.815 1.00 . A A . 42 GLU OE1 1 1
2 1413 1 1 42 GLU OE2 O 0.159 11.337 11.807 1.00 . A A . 42 GLU OE2 1 1
2 1414 1 1 43 VAL C C -0.714 7.172 6.442 1.00 . A A . 43 VAL C 1 1
2 1415 1 1 43 VAL CA C -1.429 8.517 6.456 1.00 . A A . 43 VAL CA 1 1
2 1416 1 1 43 VAL CB C -0.859 9.434 5.316 1.00 . A A . 43 VAL CB 1 1
2 1417 1 1 43 VAL CG1 C 0.607 9.766 5.533 1.00 . A A . 43 VAL CG1 1 1
2 1418 1 1 43 VAL CG2 C -1.040 8.804 3.947 1.00 . A A . 43 VAL CG2 1 1
2 1419 1 1 43 VAL H H -0.491 8.977 8.263 1.00 . A A . 43 VAL H 1 1
2 1420 1 1 43 VAL HA H -2.480 8.354 6.264 1.00 . A A . 43 VAL HA 1 1
2 1421 1 1 43 VAL HB H -1.410 10.364 5.334 1.00 . A A . 43 VAL HB 1 1
2 1422 1 1 43 VAL HG11 H 0.735 10.277 6.475 1.00 . A A . 43 VAL HG11 1 1
2 1423 1 1 43 VAL HG12 H 0.946 10.384 4.715 1.00 . A A . 43 VAL HG12 1 1
2 1424 1 1 43 VAL HG13 H 1.155 8.836 5.536 1.00 . A A . 43 VAL HG13 1 1
2 1425 1 1 43 VAL HG21 H -0.635 9.462 3.192 1.00 . A A . 43 VAL HG21 1 1
2 1426 1 1 43 VAL HG22 H -2.092 8.642 3.763 1.00 . A A . 43 VAL HG22 1 1
2 1427 1 1 43 VAL HG23 H -0.518 7.859 3.921 1.00 . A A . 43 VAL HG23 1 1
2 1428 1 1 43 VAL N N -1.309 9.144 7.747 1.00 . A A . 43 VAL N 1 1
2 1429 1 1 43 VAL O O 0.407 7.038 6.947 1.00 . A A . 43 VAL O 1 1
2 1430 1 1 44 HIS C C -0.929 4.487 4.298 1.00 . A A . 44 HIS C 1 1
2 1431 1 1 44 HIS CA C -0.775 4.894 5.713 1.00 . A A . 44 HIS CA 1 1
2 1432 1 1 44 HIS CB C -1.310 3.803 6.655 1.00 . A A . 44 HIS CB 1 1
2 1433 1 1 44 HIS CD2 C 0.674 4.152 8.272 1.00 . A A . 44 HIS CD2 1 1
2 1434 1 1 44 HIS CE1 C -0.073 3.093 10.004 1.00 . A A . 44 HIS CE1 1 1
2 1435 1 1 44 HIS CG C -0.563 3.702 7.950 1.00 . A A . 44 HIS CG 1 1
2 1436 1 1 44 HIS H H -2.296 6.328 5.611 1.00 . A A . 44 HIS H 1 1
2 1437 1 1 44 HIS HA H 0.283 5.018 5.890 1.00 . A A . 44 HIS HA 1 1
2 1438 1 1 44 HIS HB2 H -2.346 4.003 6.883 1.00 . A A . 44 HIS HB2 1 1
2 1439 1 1 44 HIS HB3 H -1.232 2.852 6.149 1.00 . A A . 44 HIS HB3 1 1
2 1440 1 1 44 HIS HD1 H -1.896 2.584 9.170 1.00 . A A . 44 HIS HD1 1 1
2 1441 1 1 44 HIS HD2 H 1.322 4.731 7.631 1.00 . A A . 44 HIS HD2 1 1
2 1442 1 1 44 HIS HE1 H -0.154 2.641 10.983 1.00 . A A . 44 HIS HE1 1 1
2 1443 1 1 44 HIS N N -1.372 6.186 5.913 1.00 . A A . 44 HIS N 1 1
2 1444 1 1 44 HIS ND1 N -1.022 3.035 9.063 1.00 . A A . 44 HIS ND1 1 1
2 1445 1 1 44 HIS NE2 N 0.982 3.768 9.567 1.00 . A A . 44 HIS NE2 1 1
2 1446 1 1 44 HIS O O -1.769 5.043 3.571 1.00 . A A . 44 HIS O 1 1
2 1447 1 1 45 CYS C C -0.985 1.825 2.562 1.00 . A A . 45 CYS C 1 1
2 1448 1 1 45 CYS CA C -0.180 3.092 2.561 1.00 . A A . 45 CYS CA 1 1
2 1449 1 1 45 CYS CB C 1.218 2.861 2.021 1.00 . A A . 45 CYS CB 1 1
2 1450 1 1 45 CYS H H 0.528 3.150 4.493 1.00 . A A . 45 CYS H 1 1
2 1451 1 1 45 CYS HA H -0.684 3.827 1.954 1.00 . A A . 45 CYS HA 1 1
2 1452 1 1 45 CYS HB2 H 1.798 3.763 2.145 1.00 . A A . 45 CYS HB2 1 1
2 1453 1 1 45 CYS HB3 H 1.681 2.058 2.577 1.00 . A A . 45 CYS HB3 1 1
2 1454 1 1 45 CYS N N -0.124 3.567 3.887 1.00 . A A . 45 CYS N 1 1
2 1455 1 1 45 CYS O O -0.676 0.878 3.282 1.00 . A A . 45 CYS O 1 1
2 1456 1 1 45 CYS SG S 1.261 2.421 0.272 1.00 . A A . 45 CYS SG 1 1
2 1457 1 1 46 HIS C C -2.457 -0.178 0.669 1.00 . A A . 46 HIS C 1 1
2 1458 1 1 46 HIS CA C -2.933 0.744 1.756 1.00 . A A . 46 HIS CA 1 1
2 1459 1 1 46 HIS CB C -4.365 1.252 1.503 1.00 . A A . 46 HIS CB 1 1
2 1460 1 1 46 HIS CD2 C -4.496 2.243 3.906 1.00 . A A . 46 HIS CD2 1 1
2 1461 1 1 46 HIS CE1 C -6.066 3.702 3.629 1.00 . A A . 46 HIS CE1 1 1
2 1462 1 1 46 HIS CG C -4.873 2.164 2.604 1.00 . A A . 46 HIS CG 1 1
2 1463 1 1 46 HIS H H -2.265 2.623 1.282 1.00 . A A . 46 HIS H 1 1
2 1464 1 1 46 HIS HA H -2.909 0.219 2.699 1.00 . A A . 46 HIS HA 1 1
2 1465 1 1 46 HIS HB2 H -4.382 1.805 0.576 1.00 . A A . 46 HIS HB2 1 1
2 1466 1 1 46 HIS HB3 H -5.035 0.410 1.426 1.00 . A A . 46 HIS HB3 1 1
2 1467 1 1 46 HIS HD1 H -6.355 3.331 1.621 1.00 . A A . 46 HIS HD1 1 1
2 1468 1 1 46 HIS HD2 H -3.716 1.655 4.366 1.00 . A A . 46 HIS HD2 1 1
2 1469 1 1 46 HIS HE1 H -6.799 4.476 3.806 1.00 . A A . 46 HIS HE1 1 1
2 1470 1 1 46 HIS N N -2.047 1.840 1.835 1.00 . A A . 46 HIS N 1 1
2 1471 1 1 46 HIS ND1 N -5.870 3.103 2.448 1.00 . A A . 46 HIS ND1 1 1
2 1472 1 1 46 HIS NE2 N -5.253 3.214 4.551 1.00 . A A . 46 HIS NE2 1 1
2 1473 1 1 46 HIS O O -2.258 0.245 -0.478 1.00 . A A . 46 HIS O 1 1
2 1474 1 1 47 CYS C C -2.856 -3.218 -0.400 1.00 . A A . 47 CYS C 1 1
2 1475 1 1 47 CYS CA C -1.719 -2.380 0.133 1.00 . A A . 47 CYS CA 1 1
2 1476 1 1 47 CYS CB C -0.696 -3.254 0.840 1.00 . A A . 47 CYS CB 1 1
2 1477 1 1 47 CYS H H -2.391 -1.657 1.968 1.00 . A A . 47 CYS H 1 1
2 1478 1 1 47 CYS HA H -1.234 -1.874 -0.688 1.00 . A A . 47 CYS HA 1 1
2 1479 1 1 47 CYS HB2 H -1.181 -3.768 1.656 1.00 . A A . 47 CYS HB2 1 1
2 1480 1 1 47 CYS HB3 H -0.306 -3.980 0.143 1.00 . A A . 47 CYS HB3 1 1
2 1481 1 1 47 CYS N N -2.219 -1.395 1.035 1.00 . A A . 47 CYS N 1 1
2 1482 1 1 47 CYS O O -3.667 -3.757 0.367 1.00 . A A . 47 CYS O 1 1
2 1483 1 1 47 CYS SG S 0.713 -2.325 1.531 1.00 . A A . 47 CYS SG 1 1
2 1484 1 1 48 TYR C C -3.307 -5.190 -3.093 1.00 . A A . 48 TYR C 1 1
2 1485 1 1 48 TYR CA C -3.961 -4.045 -2.367 1.00 . A A . 48 TYR CA 1 1
2 1486 1 1 48 TYR CB C -4.688 -3.179 -3.405 1.00 . A A . 48 TYR CB 1 1
2 1487 1 1 48 TYR CD1 C -6.438 -1.651 -2.405 1.00 . A A . 48 TYR CD1 1 1
2 1488 1 1 48 TYR CD2 C -4.319 -0.747 -2.971 1.00 . A A . 48 TYR CD2 1 1
2 1489 1 1 48 TYR CE1 C -6.851 -0.403 -1.977 1.00 . A A . 48 TYR CE1 1 1
2 1490 1 1 48 TYR CE2 C -4.716 0.481 -2.546 1.00 . A A . 48 TYR CE2 1 1
2 1491 1 1 48 TYR CG C -5.160 -1.837 -2.910 1.00 . A A . 48 TYR CG 1 1
2 1492 1 1 48 TYR CZ C -5.976 0.660 -2.051 1.00 . A A . 48 TYR CZ 1 1
2 1493 1 1 48 TYR H H -2.252 -2.837 -2.234 1.00 . A A . 48 TYR H 1 1
2 1494 1 1 48 TYR HA H -4.673 -4.414 -1.644 1.00 . A A . 48 TYR HA 1 1
2 1495 1 1 48 TYR HB2 H -4.024 -2.999 -4.236 1.00 . A A . 48 TYR HB2 1 1
2 1496 1 1 48 TYR HB3 H -5.549 -3.724 -3.765 1.00 . A A . 48 TYR HB3 1 1
2 1497 1 1 48 TYR HD1 H -7.119 -2.489 -2.350 1.00 . A A . 48 TYR HD1 1 1
2 1498 1 1 48 TYR HD2 H -3.318 -0.881 -3.355 1.00 . A A . 48 TYR HD2 1 1
2 1499 1 1 48 TYR HE1 H -7.850 -0.272 -1.586 1.00 . A A . 48 TYR HE1 1 1
2 1500 1 1 48 TYR HE2 H -4.017 1.299 -2.607 1.00 . A A . 48 TYR HE2 1 1
2 1501 1 1 48 TYR HH H -6.123 2.591 -2.270 1.00 . A A . 48 TYR HH 1 1
2 1502 1 1 48 TYR N N -2.936 -3.300 -1.697 1.00 . A A . 48 TYR N 1 1
2 1503 1 1 48 TYR O O -2.146 -5.078 -3.533 1.00 . A A . 48 TYR O 1 1
2 1504 1 1 48 TYR OH O -6.370 1.905 -1.631 1.00 . A A . 48 TYR OH 1 1
2 1505 1 1 49 GLY C C -4.634 -8.226 -4.441 1.00 . A A . 49 GLY C 1 1
2 1506 1 1 49 GLY CA C -3.513 -7.398 -3.924 1.00 . A A . 49 GLY CA 1 1
2 1507 1 1 49 GLY H H -4.924 -6.289 -2.850 1.00 . A A . 49 GLY H 1 1
2 1508 1 1 49 GLY HA2 H -2.902 -7.066 -4.751 1.00 . A A . 49 GLY HA2 1 1
2 1509 1 1 49 GLY HA3 H -2.915 -7.998 -3.256 1.00 . A A . 49 GLY HA3 1 1
2 1510 1 1 49 GLY N N -4.015 -6.257 -3.228 1.00 . A A . 49 GLY N 1 1
2 1511 1 1 49 GLY O O -5.783 -7.773 -4.431 1.00 . A A . 49 GLY O 1 1
2 1512 1 1 50 ASP C C -4.979 -11.719 -4.987 1.00 . A A . 50 ASP C 1 1
2 1513 1 1 50 ASP CA C -5.339 -10.309 -5.390 1.00 . A A . 50 ASP CA 1 1
2 1514 1 1 50 ASP CB C -5.561 -10.217 -6.909 1.00 . A A . 50 ASP CB 1 1
2 1515 1 1 50 ASP CG C -4.389 -10.636 -7.768 1.00 . A A . 50 ASP CG 1 1
2 1516 1 1 50 ASP H H -3.400 -9.698 -4.975 1.00 . A A . 50 ASP H 1 1
2 1517 1 1 50 ASP HA H -6.256 -10.044 -4.885 1.00 . A A . 50 ASP HA 1 1
2 1518 1 1 50 ASP HB2 H -6.379 -10.871 -7.153 1.00 . A A . 50 ASP HB2 1 1
2 1519 1 1 50 ASP HB3 H -5.832 -9.203 -7.167 1.00 . A A . 50 ASP HB3 1 1
2 1520 1 1 50 ASP N N -4.332 -9.395 -4.923 1.00 . A A . 50 ASP N 1 1
2 1521 1 1 50 ASP O O -3.791 -12.040 -4.811 1.00 . A A . 50 ASP O 1 1
2 1522 1 1 50 ASP OD1 O -3.695 -9.772 -8.318 1.00 . A A . 50 ASP OD1 1 1
2 1523 1 1 50 ASP OD2 O -4.176 -11.844 -7.972 1.00 . A A . 50 ASP OD2 1 1
2 1524 1 1 51 TYR C C -6.150 -14.883 -5.521 1.00 . A A . 51 TYR C 1 1
2 1525 1 1 51 TYR CA C -5.777 -13.923 -4.421 1.00 . A A . 51 TYR CA 1 1
2 1526 1 1 51 TYR CB C -6.567 -14.289 -3.160 1.00 . A A . 51 TYR CB 1 1
2 1527 1 1 51 TYR CD1 C -6.733 -12.504 -1.397 1.00 . A A . 51 TYR CD1 1 1
2 1528 1 1 51 TYR CD2 C -5.018 -14.136 -1.184 1.00 . A A . 51 TYR CD2 1 1
2 1529 1 1 51 TYR CE1 C -6.313 -11.911 -0.236 1.00 . A A . 51 TYR CE1 1 1
2 1530 1 1 51 TYR CE2 C -4.590 -13.545 -0.020 1.00 . A A . 51 TYR CE2 1 1
2 1531 1 1 51 TYR CG C -6.097 -13.625 -1.894 1.00 . A A . 51 TYR CG 1 1
2 1532 1 1 51 TYR CZ C -5.241 -12.434 0.450 1.00 . A A . 51 TYR CZ 1 1
2 1533 1 1 51 TYR H H -6.905 -12.239 -4.961 1.00 . A A . 51 TYR H 1 1
2 1534 1 1 51 TYR HA H -4.726 -14.041 -4.202 1.00 . A A . 51 TYR HA 1 1
2 1535 1 1 51 TYR HB2 H -7.600 -14.014 -3.303 1.00 . A A . 51 TYR HB2 1 1
2 1536 1 1 51 TYR HB3 H -6.513 -15.359 -3.017 1.00 . A A . 51 TYR HB3 1 1
2 1537 1 1 51 TYR HD1 H -7.575 -12.093 -1.936 1.00 . A A . 51 TYR HD1 1 1
2 1538 1 1 51 TYR HD2 H -4.505 -15.011 -1.556 1.00 . A A . 51 TYR HD2 1 1
2 1539 1 1 51 TYR HE1 H -6.831 -11.036 0.130 1.00 . A A . 51 TYR HE1 1 1
2 1540 1 1 51 TYR HE2 H -3.748 -13.960 0.515 1.00 . A A . 51 TYR HE2 1 1
2 1541 1 1 51 TYR HH H -5.610 -11.661 2.138 1.00 . A A . 51 TYR HH 1 1
2 1542 1 1 51 TYR N N -5.986 -12.549 -4.814 1.00 . A A . 51 TYR N 1 1
2 1543 1 1 51 TYR O O -7.305 -14.913 -5.962 1.00 . A A . 51 TYR O 1 1
2 1544 1 1 51 TYR OH O -4.824 -11.845 1.608 1.00 . A A . 51 TYR OH 1 1
2 1545 1 1 52 HIS C C -6.002 -16.337 -8.184 1.00 . A A . 52 HIS C 1 1
2 1546 1 1 52 HIS CA C -5.291 -16.748 -6.899 1.00 . A A . 52 HIS CA 1 1
2 1547 1 1 52 HIS CB C -5.956 -17.968 -6.225 1.00 . A A . 52 HIS CB 1 1
2 1548 1 1 52 HIS CD2 C -5.384 -18.138 -3.699 1.00 . A A . 52 HIS CD2 1 1
2 1549 1 1 52 HIS CE1 C -3.710 -19.507 -3.803 1.00 . A A . 52 HIS CE1 1 1
2 1550 1 1 52 HIS CG C -5.212 -18.453 -5.009 1.00 . A A . 52 HIS CG 1 1
2 1551 1 1 52 HIS H H -4.255 -15.437 -5.631 1.00 . A A . 52 HIS H 1 1
2 1552 1 1 52 HIS HA H -4.289 -17.029 -7.181 1.00 . A A . 52 HIS HA 1 1
2 1553 1 1 52 HIS HB2 H -6.956 -17.705 -5.916 1.00 . A A . 52 HIS HB2 1 1
2 1554 1 1 52 HIS HB3 H -6.001 -18.782 -6.932 1.00 . A A . 52 HIS HB3 1 1
2 1555 1 1 52 HIS HD1 H -3.785 -19.751 -5.858 1.00 . A A . 52 HIS HD1 1 1
2 1556 1 1 52 HIS HD2 H -6.144 -17.481 -3.304 1.00 . A A . 52 HIS HD2 1 1
2 1557 1 1 52 HIS HE1 H -2.876 -20.141 -3.537 1.00 . A A . 52 HIS HE1 1 1
2 1558 1 1 52 HIS N N -5.158 -15.641 -5.952 1.00 . A A . 52 HIS N 1 1
2 1559 1 1 52 HIS ND1 N -4.149 -19.325 -5.051 1.00 . A A . 52 HIS ND1 1 1
2 1560 1 1 52 HIS NE2 N -4.428 -18.806 -2.938 1.00 . A A . 52 HIS NE2 1 1
2 1561 1 1 52 HIS O O -7.183 -16.681 -8.386 1.00 . A A . 52 HIS O 1 1
2 1562 1 1 52 HIS OXT O -5.373 -15.611 -8.996 1.00 . A A . 52 HIS OXT 1 1
3 1563 1 1 1 ALA C C -6.603 -9.990 -10.722 1.00 . A A . 1 ALA C 1 1
3 1564 1 1 1 ALA CA C -6.816 -11.469 -10.401 1.00 . A A . 1 ALA CA 1 1
3 1565 1 1 1 ALA CB C -8.297 -11.811 -10.295 1.00 . A A . 1 ALA CB 1 1
3 1566 1 1 1 ALA H1 H -6.586 -11.720 -8.302 1.00 . A A . 1 ALA H1 1 1
3 1567 1 1 1 ALA HA H -6.386 -12.051 -11.202 1.00 . A A . 1 ALA HA 1 1
3 1568 1 1 1 ALA HB1 H -8.748 -11.228 -9.506 1.00 . A A . 1 ALA HB1 1 1
3 1569 1 1 1 ALA HB2 H -8.410 -12.862 -10.073 1.00 . A A . 1 ALA HB2 1 1
3 1570 1 1 1 ALA HB3 H -8.786 -11.588 -11.232 1.00 . A A . 1 ALA HB3 1 1
3 1571 1 1 1 ALA N N -6.105 -11.819 -9.185 1.00 . A A . 1 ALA N 1 1
3 1572 1 1 1 ALA O O -5.812 -9.660 -11.601 1.00 . A A . 1 ALA O 1 1
3 1573 1 1 2 HIS C C -6.654 -6.991 -8.957 1.00 . A A . 2 HIS C 1 1
3 1574 1 1 2 HIS CA C -7.101 -7.681 -10.256 1.00 . A A . 2 HIS CA 1 1
3 1575 1 1 2 HIS CB C -8.376 -7.042 -10.837 1.00 . A A . 2 HIS CB 1 1
3 1576 1 1 2 HIS CD2 C -7.524 -5.073 -12.280 1.00 . A A . 2 HIS CD2 1 1
3 1577 1 1 2 HIS CE1 C -8.363 -3.427 -11.150 1.00 . A A . 2 HIS CE1 1 1
3 1578 1 1 2 HIS CG C -8.199 -5.609 -11.240 1.00 . A A . 2 HIS CG 1 1
3 1579 1 1 2 HIS H H -7.928 -9.359 -9.328 1.00 . A A . 2 HIS H 1 1
3 1580 1 1 2 HIS HA H -6.298 -7.586 -10.974 1.00 . A A . 2 HIS HA 1 1
3 1581 1 1 2 HIS HB2 H -8.684 -7.598 -11.710 1.00 . A A . 2 HIS HB2 1 1
3 1582 1 1 2 HIS HB3 H -9.158 -7.087 -10.094 1.00 . A A . 2 HIS HB3 1 1
3 1583 1 1 2 HIS HD1 H -9.269 -4.639 -9.724 1.00 . A A . 2 HIS HD1 1 1
3 1584 1 1 2 HIS HD2 H -6.994 -5.626 -13.042 1.00 . A A . 2 HIS HD2 1 1
3 1585 1 1 2 HIS HE1 H -8.640 -2.438 -10.813 1.00 . A A . 2 HIS HE1 1 1
3 1586 1 1 2 HIS N N -7.288 -9.097 -10.027 1.00 . A A . 2 HIS N 1 1
3 1587 1 1 2 HIS ND1 N -8.719 -4.556 -10.544 1.00 . A A . 2 HIS ND1 1 1
3 1588 1 1 2 HIS NE2 N -7.626 -3.685 -12.218 1.00 . A A . 2 HIS NE2 1 1
3 1589 1 1 2 HIS O O -7.060 -7.390 -7.861 1.00 . A A . 2 HIS O 1 1
3 1590 1 1 3 CYS C C -6.251 -4.168 -7.433 1.00 . A A . 3 CYS C 1 1
3 1591 1 1 3 CYS CA C -5.318 -5.273 -7.913 1.00 . A A . 3 CYS CA 1 1
3 1592 1 1 3 CYS CB C -3.938 -4.694 -8.191 1.00 . A A . 3 CYS CB 1 1
3 1593 1 1 3 CYS H H -5.552 -5.682 -9.967 1.00 . A A . 3 CYS H 1 1
3 1594 1 1 3 CYS HA H -5.222 -5.999 -7.120 1.00 . A A . 3 CYS HA 1 1
3 1595 1 1 3 CYS HB2 H -4.014 -3.994 -9.009 1.00 . A A . 3 CYS HB2 1 1
3 1596 1 1 3 CYS HB3 H -3.590 -4.173 -7.311 1.00 . A A . 3 CYS HB3 1 1
3 1597 1 1 3 CYS N N -5.835 -5.976 -9.075 1.00 . A A . 3 CYS N 1 1
3 1598 1 1 3 CYS O O -5.993 -2.971 -7.642 1.00 . A A . 3 CYS O 1 1
3 1599 1 1 3 CYS SG S -2.685 -5.924 -8.641 1.00 . A A . 3 CYS SG 1 1
3 1600 1 1 4 ASP C C -8.906 -4.134 -5.009 1.00 . A A . 4 ASP C 1 1
3 1601 1 1 4 ASP CA C -8.264 -3.576 -6.263 1.00 . A A . 4 ASP CA 1 1
3 1602 1 1 4 ASP CB C -9.319 -3.070 -7.264 1.00 . A A . 4 ASP CB 1 1
3 1603 1 1 4 ASP CG C -10.367 -4.081 -7.623 1.00 . A A . 4 ASP CG 1 1
3 1604 1 1 4 ASP H H -7.594 -5.509 -6.851 1.00 . A A . 4 ASP H 1 1
3 1605 1 1 4 ASP HA H -7.644 -2.745 -5.957 1.00 . A A . 4 ASP HA 1 1
3 1606 1 1 4 ASP HB2 H -9.818 -2.216 -6.833 1.00 . A A . 4 ASP HB2 1 1
3 1607 1 1 4 ASP HB3 H -8.816 -2.759 -8.167 1.00 . A A . 4 ASP HB3 1 1
3 1608 1 1 4 ASP N N -7.358 -4.553 -6.848 1.00 . A A . 4 ASP N 1 1
3 1609 1 1 4 ASP O O -9.857 -3.573 -4.470 1.00 . A A . 4 ASP O 1 1
3 1610 1 1 4 ASP OD1 O -10.046 -5.069 -8.294 1.00 . A A . 4 ASP OD1 1 1
3 1611 1 1 4 ASP OD2 O -11.542 -3.880 -7.285 1.00 . A A . 4 ASP OD2 1 1
3 1612 1 1 5 HIS C C -7.777 -5.451 -2.195 1.00 . A A . 5 HIS C 1 1
3 1613 1 1 5 HIS CA C -8.796 -5.797 -3.269 1.00 . A A . 5 HIS CA 1 1
3 1614 1 1 5 HIS CB C -8.942 -7.327 -3.413 1.00 . A A . 5 HIS CB 1 1
3 1615 1 1 5 HIS CD2 C -9.128 -8.342 -1.022 1.00 . A A . 5 HIS CD2 1 1
3 1616 1 1 5 HIS CE1 C -11.170 -9.052 -1.097 1.00 . A A . 5 HIS CE1 1 1
3 1617 1 1 5 HIS CG C -9.614 -8.011 -2.245 1.00 . A A . 5 HIS CG 1 1
3 1618 1 1 5 HIS H H -7.565 -5.600 -4.958 1.00 . A A . 5 HIS H 1 1
3 1619 1 1 5 HIS HA H -9.746 -5.355 -3.008 1.00 . A A . 5 HIS HA 1 1
3 1620 1 1 5 HIS HB2 H -9.530 -7.545 -4.291 1.00 . A A . 5 HIS HB2 1 1
3 1621 1 1 5 HIS HB3 H -7.960 -7.759 -3.532 1.00 . A A . 5 HIS HB3 1 1
3 1622 1 1 5 HIS HD1 H -11.550 -8.378 -3.010 1.00 . A A . 5 HIS HD1 1 1
3 1623 1 1 5 HIS HD2 H -8.139 -8.118 -0.650 1.00 . A A . 5 HIS HD2 1 1
3 1624 1 1 5 HIS HE1 H -12.114 -9.506 -0.836 1.00 . A A . 5 HIS HE1 1 1
3 1625 1 1 5 HIS N N -8.337 -5.205 -4.506 1.00 . A A . 5 HIS N 1 1
3 1626 1 1 5 HIS ND1 N -10.911 -8.470 -2.267 1.00 . A A . 5 HIS ND1 1 1
3 1627 1 1 5 HIS NE2 N -10.116 -9.002 -0.301 1.00 . A A . 5 HIS NE2 1 1
3 1628 1 1 5 HIS O O -6.567 -5.539 -2.440 1.00 . A A . 5 HIS O 1 1
3 1629 1 1 6 PHE C C -6.829 -5.842 0.783 1.00 . A A . 6 PHE C 1 1
3 1630 1 1 6 PHE CA C -7.373 -4.641 0.040 1.00 . A A . 6 PHE CA 1 1
3 1631 1 1 6 PHE CB C -8.118 -3.745 1.040 1.00 . A A . 6 PHE CB 1 1
3 1632 1 1 6 PHE CD1 C -9.969 -2.459 -0.067 1.00 . A A . 6 PHE CD1 1 1
3 1633 1 1 6 PHE CD2 C -7.968 -1.303 0.493 1.00 . A A . 6 PHE CD2 1 1
3 1634 1 1 6 PHE CE1 C -10.508 -1.294 -0.568 1.00 . A A . 6 PHE CE1 1 1
3 1635 1 1 6 PHE CE2 C -8.503 -0.134 -0.010 1.00 . A A . 6 PHE CE2 1 1
3 1636 1 1 6 PHE CG C -8.693 -2.478 0.469 1.00 . A A . 6 PHE CG 1 1
3 1637 1 1 6 PHE CZ C -9.776 -0.130 -0.541 1.00 . A A . 6 PHE CZ 1 1
3 1638 1 1 6 PHE H H -9.214 -5.086 -0.871 1.00 . A A . 6 PHE H 1 1
3 1639 1 1 6 PHE HA H -6.555 -4.077 -0.384 1.00 . A A . 6 PHE HA 1 1
3 1640 1 1 6 PHE HB2 H -8.935 -4.304 1.470 1.00 . A A . 6 PHE HB2 1 1
3 1641 1 1 6 PHE HB3 H -7.435 -3.473 1.831 1.00 . A A . 6 PHE HB3 1 1
3 1642 1 1 6 PHE HD1 H -10.549 -3.370 -0.090 1.00 . A A . 6 PHE HD1 1 1
3 1643 1 1 6 PHE HD2 H -6.970 -1.299 0.907 1.00 . A A . 6 PHE HD2 1 1
3 1644 1 1 6 PHE HE1 H -11.505 -1.297 -0.981 1.00 . A A . 6 PHE HE1 1 1
3 1645 1 1 6 PHE HE2 H -7.921 0.776 0.016 1.00 . A A . 6 PHE HE2 1 1
3 1646 1 1 6 PHE HZ H -10.201 0.782 -0.933 1.00 . A A . 6 PHE HZ 1 1
3 1647 1 1 6 PHE N N -8.247 -5.063 -1.034 1.00 . A A . 6 PHE N 1 1
3 1648 1 1 6 PHE O O -7.583 -6.708 1.209 1.00 . A A . 6 PHE O 1 1
3 1649 1 1 7 LEU C C -4.881 -6.465 3.137 1.00 . A A . 7 LEU C 1 1
3 1650 1 1 7 LEU CA C -4.914 -6.945 1.703 1.00 . A A . 7 LEU CA 1 1
3 1651 1 1 7 LEU CB C -3.482 -7.199 1.230 1.00 . A A . 7 LEU CB 1 1
3 1652 1 1 7 LEU CD1 C -1.823 -7.759 -0.527 1.00 . A A . 7 LEU CD1 1 1
3 1653 1 1 7 LEU CD2 C -4.030 -8.885 -0.547 1.00 . A A . 7 LEU CD2 1 1
3 1654 1 1 7 LEU CG C -3.292 -7.598 -0.233 1.00 . A A . 7 LEU CG 1 1
3 1655 1 1 7 LEU H H -4.979 -5.240 0.455 1.00 . A A . 7 LEU H 1 1
3 1656 1 1 7 LEU HA H -5.496 -7.851 1.628 1.00 . A A . 7 LEU HA 1 1
3 1657 1 1 7 LEU HB2 H -2.914 -6.296 1.401 1.00 . A A . 7 LEU HB2 1 1
3 1658 1 1 7 LEU HB3 H -3.063 -7.980 1.847 1.00 . A A . 7 LEU HB3 1 1
3 1659 1 1 7 LEU HD11 H -1.417 -8.512 0.132 1.00 . A A . 7 LEU HD11 1 1
3 1660 1 1 7 LEU HD12 H -1.316 -6.821 -0.355 1.00 . A A . 7 LEU HD12 1 1
3 1661 1 1 7 LEU HD13 H -1.662 -8.065 -1.549 1.00 . A A . 7 LEU HD13 1 1
3 1662 1 1 7 LEU HD21 H -3.654 -9.676 0.083 1.00 . A A . 7 LEU HD21 1 1
3 1663 1 1 7 LEU HD22 H -3.875 -9.150 -1.583 1.00 . A A . 7 LEU HD22 1 1
3 1664 1 1 7 LEU HD23 H -5.086 -8.752 -0.366 1.00 . A A . 7 LEU HD23 1 1
3 1665 1 1 7 LEU HG H -3.678 -6.813 -0.868 1.00 . A A . 7 LEU HG 1 1
3 1666 1 1 7 LEU N N -5.539 -5.907 0.913 1.00 . A A . 7 LEU N 1 1
3 1667 1 1 7 LEU O O -5.244 -7.178 4.073 1.00 . A A . 7 LEU O 1 1
3 1668 1 1 8 GLY C C -3.748 -3.278 4.411 1.00 . A A . 8 GLY C 1 1
3 1669 1 1 8 GLY CA C -4.387 -4.615 4.562 1.00 . A A . 8 GLY CA 1 1
3 1670 1 1 8 GLY H H -4.287 -4.674 2.503 1.00 . A A . 8 GLY H 1 1
3 1671 1 1 8 GLY HA2 H -5.361 -4.514 5.015 1.00 . A A . 8 GLY HA2 1 1
3 1672 1 1 8 GLY HA3 H -3.759 -5.230 5.189 1.00 . A A . 8 GLY HA3 1 1
3 1673 1 1 8 GLY N N -4.503 -5.226 3.285 1.00 . A A . 8 GLY N 1 1
3 1674 1 1 8 GLY O O -3.595 -2.792 3.275 1.00 . A A . 8 GLY O 1 1
3 1675 1 1 9 GLU C C -1.296 -1.533 6.009 1.00 . A A . 9 GLU C 1 1
3 1676 1 1 9 GLU CA C -2.712 -1.411 5.477 1.00 . A A . 9 GLU CA 1 1
3 1677 1 1 9 GLU CB C -3.516 -0.357 6.253 1.00 . A A . 9 GLU CB 1 1
3 1678 1 1 9 GLU CD C -4.615 0.345 8.387 1.00 . A A . 9 GLU CD 1 1
3 1679 1 1 9 GLU CG C -3.755 -0.685 7.714 1.00 . A A . 9 GLU CG 1 1
3 1680 1 1 9 GLU H H -3.526 -3.112 6.371 1.00 . A A . 9 GLU H 1 1
3 1681 1 1 9 GLU HA H -2.653 -1.107 4.442 1.00 . A A . 9 GLU HA 1 1
3 1682 1 1 9 GLU HB2 H -2.993 0.585 6.205 1.00 . A A . 9 GLU HB2 1 1
3 1683 1 1 9 GLU HB3 H -4.479 -0.243 5.775 1.00 . A A . 9 GLU HB3 1 1
3 1684 1 1 9 GLU HG2 H -4.243 -1.646 7.784 1.00 . A A . 9 GLU HG2 1 1
3 1685 1 1 9 GLU HG3 H -2.802 -0.728 8.222 1.00 . A A . 9 GLU HG3 1 1
3 1686 1 1 9 GLU N N -3.369 -2.685 5.501 1.00 . A A . 9 GLU N 1 1
3 1687 1 1 9 GLU O O -1.001 -2.413 6.836 1.00 . A A . 9 GLU O 1 1
3 1688 1 1 9 GLU OE1 O -5.861 0.288 8.232 1.00 . A A . 9 GLU OE1 1 1
3 1689 1 1 9 GLU OE2 O -4.083 1.228 9.085 1.00 . A A . 9 GLU OE2 1 1
3 1690 1 1 10 ALA C C 1.416 0.775 6.015 1.00 . A A . 10 ALA C 1 1
3 1691 1 1 10 ALA CA C 0.954 -0.668 5.915 1.00 . A A . 10 ALA CA 1 1
3 1692 1 1 10 ALA CB C 1.805 -1.415 4.898 1.00 . A A . 10 ALA CB 1 1
3 1693 1 1 10 ALA H H -0.731 -0.057 4.825 1.00 . A A . 10 ALA H 1 1
3 1694 1 1 10 ALA HA H 1.045 -1.155 6.873 1.00 . A A . 10 ALA HA 1 1
3 1695 1 1 10 ALA HB1 H 2.838 -1.392 5.213 1.00 . A A . 10 ALA HB1 1 1
3 1696 1 1 10 ALA HB2 H 1.711 -0.940 3.932 1.00 . A A . 10 ALA HB2 1 1
3 1697 1 1 10 ALA HB3 H 1.471 -2.439 4.831 1.00 . A A . 10 ALA HB3 1 1
3 1698 1 1 10 ALA N N -0.430 -0.696 5.512 1.00 . A A . 10 ALA N 1 1
3 1699 1 1 10 ALA O O 1.037 1.593 5.193 1.00 . A A . 10 ALA O 1 1
3 1700 1 1 11 PRO C C 3.910 2.708 6.215 1.00 . A A . 11 PRO C 1 1
3 1701 1 1 11 PRO CA C 2.716 2.481 7.170 1.00 . A A . 11 PRO CA 1 1
3 1702 1 1 11 PRO CB C 3.169 2.532 8.632 1.00 . A A . 11 PRO CB 1 1
3 1703 1 1 11 PRO CD C 2.571 0.254 8.159 1.00 . A A . 11 PRO CD 1 1
3 1704 1 1 11 PRO CG C 3.475 1.117 8.991 1.00 . A A . 11 PRO CG 1 1
3 1705 1 1 11 PRO HA H 1.959 3.228 6.983 1.00 . A A . 11 PRO HA 1 1
3 1706 1 1 11 PRO HB2 H 4.044 3.160 8.717 1.00 . A A . 11 PRO HB2 1 1
3 1707 1 1 11 PRO HB3 H 2.373 2.928 9.245 1.00 . A A . 11 PRO HB3 1 1
3 1708 1 1 11 PRO HD2 H 3.104 -0.614 7.799 1.00 . A A . 11 PRO HD2 1 1
3 1709 1 1 11 PRO HD3 H 1.705 -0.048 8.728 1.00 . A A . 11 PRO HD3 1 1
3 1710 1 1 11 PRO HG2 H 4.506 0.899 8.754 1.00 . A A . 11 PRO HG2 1 1
3 1711 1 1 11 PRO HG3 H 3.289 0.953 10.042 1.00 . A A . 11 PRO HG3 1 1
3 1712 1 1 11 PRO N N 2.179 1.127 7.037 1.00 . A A . 11 PRO N 1 1
3 1713 1 1 11 PRO O O 4.737 1.805 6.013 1.00 . A A . 11 PRO O 1 1
3 1714 1 1 12 VAL C C 5.559 5.629 4.964 1.00 . A A . 12 VAL C 1 1
3 1715 1 1 12 VAL CA C 5.079 4.205 4.714 1.00 . A A . 12 VAL CA 1 1
3 1716 1 1 12 VAL CB C 4.604 4.084 3.225 1.00 . A A . 12 VAL CB 1 1
3 1717 1 1 12 VAL CG1 C 3.577 5.156 2.875 1.00 . A A . 12 VAL CG1 1 1
3 1718 1 1 12 VAL CG2 C 5.781 4.121 2.253 1.00 . A A . 12 VAL CG2 1 1
3 1719 1 1 12 VAL H H 3.361 4.596 5.870 1.00 . A A . 12 VAL H 1 1
3 1720 1 1 12 VAL HA H 5.892 3.514 4.881 1.00 . A A . 12 VAL HA 1 1
3 1721 1 1 12 VAL HB H 4.107 3.131 3.122 1.00 . A A . 12 VAL HB 1 1
3 1722 1 1 12 VAL HG11 H 2.712 5.045 3.512 1.00 . A A . 12 VAL HG11 1 1
3 1723 1 1 12 VAL HG12 H 3.279 5.041 1.843 1.00 . A A . 12 VAL HG12 1 1
3 1724 1 1 12 VAL HG13 H 4.011 6.133 3.021 1.00 . A A . 12 VAL HG13 1 1
3 1725 1 1 12 VAL HG21 H 5.416 4.059 1.239 1.00 . A A . 12 VAL HG21 1 1
3 1726 1 1 12 VAL HG22 H 6.438 3.285 2.448 1.00 . A A . 12 VAL HG22 1 1
3 1727 1 1 12 VAL HG23 H 6.327 5.043 2.384 1.00 . A A . 12 VAL HG23 1 1
3 1728 1 1 12 VAL N N 4.005 3.889 5.644 1.00 . A A . 12 VAL N 1 1
3 1729 1 1 12 VAL O O 4.782 6.471 5.438 1.00 . A A . 12 VAL O 1 1
3 1730 1 1 13 TYR C C 8.630 7.265 3.977 1.00 . A A . 13 TYR C 1 1
3 1731 1 1 13 TYR CA C 7.337 7.222 4.788 1.00 . A A . 13 TYR CA 1 1
3 1732 1 1 13 TYR CB C 7.623 7.605 6.248 1.00 . A A . 13 TYR CB 1 1
3 1733 1 1 13 TYR CD1 C 8.622 9.921 5.986 1.00 . A A . 13 TYR CD1 1 1
3 1734 1 1 13 TYR CD2 C 6.645 9.679 7.282 1.00 . A A . 13 TYR CD2 1 1
3 1735 1 1 13 TYR CE1 C 8.623 11.274 6.232 1.00 . A A . 13 TYR CE1 1 1
3 1736 1 1 13 TYR CE2 C 6.639 11.030 7.531 1.00 . A A . 13 TYR CE2 1 1
3 1737 1 1 13 TYR CG C 7.634 9.097 6.505 1.00 . A A . 13 TYR CG 1 1
3 1738 1 1 13 TYR CZ C 7.628 11.822 7.003 1.00 . A A . 13 TYR CZ 1 1
3 1739 1 1 13 TYR H H 7.440 5.163 4.476 1.00 . A A . 13 TYR H 1 1
3 1740 1 1 13 TYR HA H 6.597 7.888 4.372 1.00 . A A . 13 TYR HA 1 1
3 1741 1 1 13 TYR HB2 H 6.865 7.166 6.880 1.00 . A A . 13 TYR HB2 1 1
3 1742 1 1 13 TYR HB3 H 8.588 7.209 6.531 1.00 . A A . 13 TYR HB3 1 1
3 1743 1 1 13 TYR HD1 H 9.401 9.486 5.375 1.00 . A A . 13 TYR HD1 1 1
3 1744 1 1 13 TYR HD2 H 5.868 9.053 7.697 1.00 . A A . 13 TYR HD2 1 1
3 1745 1 1 13 TYR HE1 H 9.404 11.892 5.813 1.00 . A A . 13 TYR HE1 1 1
3 1746 1 1 13 TYR HE2 H 5.853 11.454 8.139 1.00 . A A . 13 TYR HE2 1 1
3 1747 1 1 13 TYR HH H 7.689 13.622 6.410 1.00 . A A . 13 TYR HH 1 1
3 1748 1 1 13 TYR N N 6.819 5.887 4.709 1.00 . A A . 13 TYR N 1 1
3 1749 1 1 13 TYR O O 9.522 6.457 4.221 1.00 . A A . 13 TYR O 1 1
3 1750 1 1 13 TYR OH O 7.633 13.160 7.258 1.00 . A A . 13 TYR OH 1 1
3 1751 1 1 14 PRO C C 6.739 8.444 1.565 1.00 . A A . 14 PRO C 1 1
3 1752 1 1 14 PRO CA C 7.702 9.090 2.571 1.00 . A A . 14 PRO CA 1 1
3 1753 1 1 14 PRO CB C 8.491 10.226 1.882 1.00 . A A . 14 PRO CB 1 1
3 1754 1 1 14 PRO CD C 9.947 8.335 2.174 1.00 . A A . 14 PRO CD 1 1
3 1755 1 1 14 PRO CG C 9.935 9.808 1.919 1.00 . A A . 14 PRO CG 1 1
3 1756 1 1 14 PRO HA H 7.150 9.486 3.411 1.00 . A A . 14 PRO HA 1 1
3 1757 1 1 14 PRO HB2 H 8.141 10.338 0.866 1.00 . A A . 14 PRO HB2 1 1
3 1758 1 1 14 PRO HB3 H 8.337 11.151 2.419 1.00 . A A . 14 PRO HB3 1 1
3 1759 1 1 14 PRO HD2 H 9.876 7.786 1.246 1.00 . A A . 14 PRO HD2 1 1
3 1760 1 1 14 PRO HD3 H 10.830 8.046 2.723 1.00 . A A . 14 PRO HD3 1 1
3 1761 1 1 14 PRO HG2 H 10.401 10.014 0.967 1.00 . A A . 14 PRO HG2 1 1
3 1762 1 1 14 PRO HG3 H 10.451 10.331 2.711 1.00 . A A . 14 PRO HG3 1 1
3 1763 1 1 14 PRO N N 8.751 8.155 2.981 1.00 . A A . 14 PRO N 1 1
3 1764 1 1 14 PRO O O 6.996 7.345 1.049 1.00 . A A . 14 PRO O 1 1
3 1765 1 1 15 CYS C C 5.076 8.735 -1.104 1.00 . A A . 15 CYS C 1 1
3 1766 1 1 15 CYS CA C 4.667 8.608 0.359 1.00 . A A . 15 CYS CA 1 1
3 1767 1 1 15 CYS CB C 3.280 9.219 0.596 1.00 . A A . 15 CYS CB 1 1
3 1768 1 1 15 CYS H H 5.499 9.971 1.738 1.00 . A A . 15 CYS H 1 1
3 1769 1 1 15 CYS HA H 4.594 7.548 0.558 1.00 . A A . 15 CYS HA 1 1
3 1770 1 1 15 CYS HB2 H 2.829 8.746 1.455 1.00 . A A . 15 CYS HB2 1 1
3 1771 1 1 15 CYS HB3 H 3.392 10.275 0.791 1.00 . A A . 15 CYS HB3 1 1
3 1772 1 1 15 CYS N N 5.655 9.110 1.288 1.00 . A A . 15 CYS N 1 1
3 1773 1 1 15 CYS O O 4.951 9.796 -1.729 1.00 . A A . 15 CYS O 1 1
3 1774 1 1 15 CYS SG S 2.109 9.032 -0.813 1.00 . A A . 15 CYS SG 1 1
3 1775 1 1 16 LYS C C 5.258 6.143 -3.327 1.00 . A A . 16 LYS C 1 1
3 1776 1 1 16 LYS CA C 5.876 7.463 -3.004 1.00 . A A . 16 LYS CA 1 1
3 1777 1 1 16 LYS CB C 7.382 7.432 -3.381 1.00 . A A . 16 LYS CB 1 1
3 1778 1 1 16 LYS CD C 8.145 9.634 -2.388 1.00 . A A . 16 LYS CD 1 1
3 1779 1 1 16 LYS CE C 8.733 11.013 -2.691 1.00 . A A . 16 LYS CE 1 1
3 1780 1 1 16 LYS CG C 8.041 8.790 -3.632 1.00 . A A . 16 LYS CG 1 1
3 1781 1 1 16 LYS H H 5.895 6.963 -0.971 1.00 . A A . 16 LYS H 1 1
3 1782 1 1 16 LYS HA H 5.365 8.242 -3.551 1.00 . A A . 16 LYS HA 1 1
3 1783 1 1 16 LYS HB2 H 7.921 6.953 -2.577 1.00 . A A . 16 LYS HB2 1 1
3 1784 1 1 16 LYS HB3 H 7.495 6.828 -4.270 1.00 . A A . 16 LYS HB3 1 1
3 1785 1 1 16 LYS HD2 H 7.140 9.741 -2.007 1.00 . A A . 16 LYS HD2 1 1
3 1786 1 1 16 LYS HD3 H 8.759 9.120 -1.662 1.00 . A A . 16 LYS HD3 1 1
3 1787 1 1 16 LYS HE2 H 8.062 11.535 -3.356 1.00 . A A . 16 LYS HE2 1 1
3 1788 1 1 16 LYS HE3 H 8.815 11.563 -1.764 1.00 . A A . 16 LYS HE3 1 1
3 1789 1 1 16 LYS HG2 H 9.035 8.626 -4.020 1.00 . A A . 16 LYS HG2 1 1
3 1790 1 1 16 LYS HG3 H 7.457 9.318 -4.371 1.00 . A A . 16 LYS HG3 1 1
3 1791 1 1 16 LYS HZ1 H 10.748 10.404 -2.754 1.00 . A A . 16 LYS HZ1 1 1
3 1792 1 1 16 LYS HZ2 H 10.472 11.886 -3.483 1.00 . A A . 16 LYS HZ2 1 1
3 1793 1 1 16 LYS HZ3 H 10.028 10.478 -4.263 1.00 . A A . 16 LYS HZ3 1 1
3 1794 1 1 16 LYS N N 5.632 7.671 -1.598 1.00 . A A . 16 LYS N 1 1
3 1795 1 1 16 LYS NZ N 10.070 10.940 -3.332 1.00 . A A . 16 LYS NZ 1 1
3 1796 1 1 16 LYS O O 5.356 5.227 -2.511 1.00 . A A . 16 LYS O 1 1
3 1797 1 1 17 GLU C C 4.896 3.613 -4.856 1.00 . A A . 17 GLU C 1 1
3 1798 1 1 17 GLU CA C 3.954 4.782 -4.868 1.00 . A A . 17 GLU CA 1 1
3 1799 1 1 17 GLU CB C 3.289 4.869 -6.226 1.00 . A A . 17 GLU CB 1 1
3 1800 1 1 17 GLU CD C 1.287 5.503 -7.535 1.00 . A A . 17 GLU CD 1 1
3 1801 1 1 17 GLU CG C 2.027 5.672 -6.243 1.00 . A A . 17 GLU CG 1 1
3 1802 1 1 17 GLU H H 4.586 6.821 -5.056 1.00 . A A . 17 GLU H 1 1
3 1803 1 1 17 GLU HA H 3.190 4.591 -4.129 1.00 . A A . 17 GLU HA 1 1
3 1804 1 1 17 GLU HB2 H 3.980 5.317 -6.924 1.00 . A A . 17 GLU HB2 1 1
3 1805 1 1 17 GLU HB3 H 3.060 3.869 -6.562 1.00 . A A . 17 GLU HB3 1 1
3 1806 1 1 17 GLU HG2 H 1.414 5.331 -5.423 1.00 . A A . 17 GLU HG2 1 1
3 1807 1 1 17 GLU HG3 H 2.270 6.715 -6.105 1.00 . A A . 17 GLU HG3 1 1
3 1808 1 1 17 GLU N N 4.613 6.034 -4.469 1.00 . A A . 17 GLU N 1 1
3 1809 1 1 17 GLU O O 4.570 2.563 -4.320 1.00 . A A . 17 GLU O 1 1
3 1810 1 1 17 GLU OE1 O 0.776 4.399 -7.789 1.00 . A A . 17 GLU OE1 1 1
3 1811 1 1 17 GLU OE2 O 1.181 6.476 -8.318 1.00 . A A . 17 GLU OE2 1 1
3 1812 1 1 18 LYS C C 7.484 2.310 -4.056 1.00 . A A . 18 LYS C 1 1
3 1813 1 1 18 LYS CA C 7.069 2.763 -5.469 1.00 . A A . 18 LYS CA 1 1
3 1814 1 1 18 LYS CB C 8.268 3.195 -6.320 1.00 . A A . 18 LYS CB 1 1
3 1815 1 1 18 LYS CD C 10.025 4.921 -6.793 1.00 . A A . 18 LYS CD 1 1
3 1816 1 1 18 LYS CE C 11.157 3.925 -7.047 1.00 . A A . 18 LYS CE 1 1
3 1817 1 1 18 LYS CG C 8.983 4.421 -5.812 1.00 . A A . 18 LYS CG 1 1
3 1818 1 1 18 LYS H H 6.227 4.695 -5.812 1.00 . A A . 18 LYS H 1 1
3 1819 1 1 18 LYS HA H 6.595 1.924 -5.950 1.00 . A A . 18 LYS HA 1 1
3 1820 1 1 18 LYS HB2 H 8.975 2.380 -6.354 1.00 . A A . 18 LYS HB2 1 1
3 1821 1 1 18 LYS HB3 H 7.922 3.394 -7.323 1.00 . A A . 18 LYS HB3 1 1
3 1822 1 1 18 LYS HD2 H 9.540 5.148 -7.731 1.00 . A A . 18 LYS HD2 1 1
3 1823 1 1 18 LYS HD3 H 10.427 5.824 -6.367 1.00 . A A . 18 LYS HD3 1 1
3 1824 1 1 18 LYS HE2 H 10.733 3.005 -7.421 1.00 . A A . 18 LYS HE2 1 1
3 1825 1 1 18 LYS HE3 H 11.812 4.343 -7.795 1.00 . A A . 18 LYS HE3 1 1
3 1826 1 1 18 LYS HG2 H 8.261 5.201 -5.631 1.00 . A A . 18 LYS HG2 1 1
3 1827 1 1 18 LYS HG3 H 9.468 4.160 -4.883 1.00 . A A . 18 LYS HG3 1 1
3 1828 1 1 18 LYS HZ1 H 12.757 3.022 -6.064 1.00 . A A . 18 LYS HZ1 1 1
3 1829 1 1 18 LYS HZ2 H 11.367 3.119 -5.130 1.00 . A A . 18 LYS HZ2 1 1
3 1830 1 1 18 LYS HZ3 H 12.297 4.505 -5.398 1.00 . A A . 18 LYS HZ3 1 1
3 1831 1 1 18 LYS N N 6.067 3.810 -5.414 1.00 . A A . 18 LYS N 1 1
3 1832 1 1 18 LYS NZ N 11.942 3.628 -5.831 1.00 . A A . 18 LYS NZ 1 1
3 1833 1 1 18 LYS O O 7.613 1.119 -3.795 1.00 . A A . 18 LYS O 1 1
3 1834 1 1 19 ALA C C 6.809 2.302 -1.028 1.00 . A A . 19 ALA C 1 1
3 1835 1 1 19 ALA CA C 7.972 2.976 -1.749 1.00 . A A . 19 ALA CA 1 1
3 1836 1 1 19 ALA CB C 8.362 4.263 -1.030 1.00 . A A . 19 ALA CB 1 1
3 1837 1 1 19 ALA H H 7.431 4.188 -3.404 1.00 . A A . 19 ALA H 1 1
3 1838 1 1 19 ALA HA H 8.819 2.303 -1.749 1.00 . A A . 19 ALA HA 1 1
3 1839 1 1 19 ALA HB1 H 9.174 4.741 -1.554 1.00 . A A . 19 ALA HB1 1 1
3 1840 1 1 19 ALA HB2 H 8.668 4.034 -0.020 1.00 . A A . 19 ALA HB2 1 1
3 1841 1 1 19 ALA HB3 H 7.511 4.928 -1.000 1.00 . A A . 19 ALA HB3 1 1
3 1842 1 1 19 ALA N N 7.604 3.263 -3.137 1.00 . A A . 19 ALA N 1 1
3 1843 1 1 19 ALA O O 6.995 1.341 -0.273 1.00 . A A . 19 ALA O 1 1
3 1844 1 1 20 CYS C C 4.189 0.839 -1.145 1.00 . A A . 20 CYS C 1 1
3 1845 1 1 20 CYS CA C 4.382 2.292 -0.728 1.00 . A A . 20 CYS CA 1 1
3 1846 1 1 20 CYS CB C 3.204 3.168 -1.196 1.00 . A A . 20 CYS CB 1 1
3 1847 1 1 20 CYS H H 5.556 3.580 -1.896 1.00 . A A . 20 CYS H 1 1
3 1848 1 1 20 CYS HA H 4.452 2.341 0.348 1.00 . A A . 20 CYS HA 1 1
3 1849 1 1 20 CYS HB2 H 3.356 4.176 -0.840 1.00 . A A . 20 CYS HB2 1 1
3 1850 1 1 20 CYS HB3 H 3.195 3.179 -2.276 1.00 . A A . 20 CYS HB3 1 1
3 1851 1 1 20 CYS N N 5.618 2.805 -1.292 1.00 . A A . 20 CYS N 1 1
3 1852 1 1 20 CYS O O 3.976 -0.036 -0.311 1.00 . A A . 20 CYS O 1 1
3 1853 1 1 20 CYS SG S 1.568 2.639 -0.631 1.00 . A A . 20 CYS SG 1 1
3 1854 1 1 21 LYS C C 5.291 -1.659 -2.349 1.00 . A A . 21 LYS C 1 1
3 1855 1 1 21 LYS CA C 4.243 -0.745 -2.991 1.00 . A A . 21 LYS CA 1 1
3 1856 1 1 21 LYS CB C 4.445 -0.672 -4.503 1.00 . A A . 21 LYS CB 1 1
3 1857 1 1 21 LYS CD C 4.495 -1.752 -6.732 1.00 . A A . 21 LYS CD 1 1
3 1858 1 1 21 LYS CE C 4.329 -3.019 -7.542 1.00 . A A . 21 LYS CE 1 1
3 1859 1 1 21 LYS CG C 4.280 -1.980 -5.251 1.00 . A A . 21 LYS CG 1 1
3 1860 1 1 21 LYS H H 4.523 1.333 -3.049 1.00 . A A . 21 LYS H 1 1
3 1861 1 1 21 LYS HA H 3.253 -1.127 -2.785 1.00 . A A . 21 LYS HA 1 1
3 1862 1 1 21 LYS HB2 H 3.734 0.033 -4.909 1.00 . A A . 21 LYS HB2 1 1
3 1863 1 1 21 LYS HB3 H 5.441 -0.296 -4.692 1.00 . A A . 21 LYS HB3 1 1
3 1864 1 1 21 LYS HD2 H 3.772 -1.027 -7.075 1.00 . A A . 21 LYS HD2 1 1
3 1865 1 1 21 LYS HD3 H 5.491 -1.363 -6.882 1.00 . A A . 21 LYS HD3 1 1
3 1866 1 1 21 LYS HE2 H 5.045 -3.751 -7.200 1.00 . A A . 21 LYS HE2 1 1
3 1867 1 1 21 LYS HE3 H 3.328 -3.399 -7.401 1.00 . A A . 21 LYS HE3 1 1
3 1868 1 1 21 LYS HG2 H 5.007 -2.692 -4.888 1.00 . A A . 21 LYS HG2 1 1
3 1869 1 1 21 LYS HG3 H 3.282 -2.361 -5.092 1.00 . A A . 21 LYS HG3 1 1
3 1870 1 1 21 LYS HZ1 H 3.860 -2.073 -9.340 1.00 . A A . 21 LYS HZ1 1 1
3 1871 1 1 21 LYS HZ2 H 4.446 -3.638 -9.528 1.00 . A A . 21 LYS HZ2 1 1
3 1872 1 1 21 LYS HZ3 H 5.508 -2.393 -9.135 1.00 . A A . 21 LYS HZ3 1 1
3 1873 1 1 21 LYS N N 4.346 0.585 -2.433 1.00 . A A . 21 LYS N 1 1
3 1874 1 1 21 LYS NZ N 4.551 -2.763 -8.977 1.00 . A A . 21 LYS NZ 1 1
3 1875 1 1 21 LYS O O 4.992 -2.790 -1.989 1.00 . A A . 21 LYS O 1 1
3 1876 1 1 22 SER C C 7.241 -2.308 -0.125 1.00 . A A . 22 SER C 1 1
3 1877 1 1 22 SER CA C 7.592 -1.860 -1.554 1.00 . A A . 22 SER CA 1 1
3 1878 1 1 22 SER CB C 8.865 -1.010 -1.546 1.00 . A A . 22 SER CB 1 1
3 1879 1 1 22 SER H H 6.647 -0.205 -2.465 1.00 . A A . 22 SER H 1 1
3 1880 1 1 22 SER HA H 7.771 -2.741 -2.153 1.00 . A A . 22 SER HA 1 1
3 1881 1 1 22 SER HB2 H 8.671 -0.093 -1.007 1.00 . A A . 22 SER HB2 1 1
3 1882 1 1 22 SER HB3 H 9.664 -1.545 -1.058 1.00 . A A . 22 SER HB3 1 1
3 1883 1 1 22 SER HG H 8.581 -0.121 -3.266 1.00 . A A . 22 SER HG 1 1
3 1884 1 1 22 SER N N 6.497 -1.128 -2.170 1.00 . A A . 22 SER N 1 1
3 1885 1 1 22 SER O O 7.283 -3.501 0.176 1.00 . A A . 22 SER O 1 1
3 1886 1 1 22 SER OG O 9.272 -0.677 -2.872 1.00 . A A . 22 SER OG 1 1
3 1887 1 1 23 VAL C C 5.293 -2.591 2.189 1.00 . A A . 23 VAL C 1 1
3 1888 1 1 23 VAL CA C 6.531 -1.691 2.121 1.00 . A A . 23 VAL CA 1 1
3 1889 1 1 23 VAL CB C 6.386 -0.427 3.038 1.00 . A A . 23 VAL CB 1 1
3 1890 1 1 23 VAL CG1 C 5.204 0.445 2.654 1.00 . A A . 23 VAL CG1 1 1
3 1891 1 1 23 VAL CG2 C 6.325 -0.810 4.511 1.00 . A A . 23 VAL CG2 1 1
3 1892 1 1 23 VAL H H 6.763 -0.430 0.425 1.00 . A A . 23 VAL H 1 1
3 1893 1 1 23 VAL HA H 7.362 -2.286 2.473 1.00 . A A . 23 VAL HA 1 1
3 1894 1 1 23 VAL HB H 7.276 0.167 2.891 1.00 . A A . 23 VAL HB 1 1
3 1895 1 1 23 VAL HG11 H 5.330 0.791 1.638 1.00 . A A . 23 VAL HG11 1 1
3 1896 1 1 23 VAL HG12 H 5.151 1.290 3.323 1.00 . A A . 23 VAL HG12 1 1
3 1897 1 1 23 VAL HG13 H 4.294 -0.131 2.728 1.00 . A A . 23 VAL HG13 1 1
3 1898 1 1 23 VAL HG21 H 6.240 0.083 5.113 1.00 . A A . 23 VAL HG21 1 1
3 1899 1 1 23 VAL HG22 H 7.220 -1.348 4.785 1.00 . A A . 23 VAL HG22 1 1
3 1900 1 1 23 VAL HG23 H 5.462 -1.437 4.681 1.00 . A A . 23 VAL HG23 1 1
3 1901 1 1 23 VAL N N 6.848 -1.360 0.734 1.00 . A A . 23 VAL N 1 1
3 1902 1 1 23 VAL O O 5.238 -3.534 2.995 1.00 . A A . 23 VAL O 1 1
3 1903 1 1 24 CYS C C 3.530 -4.615 0.897 1.00 . A A . 24 CYS C 1 1
3 1904 1 1 24 CYS CA C 3.169 -3.180 1.200 1.00 . A A . 24 CYS CA 1 1
3 1905 1 1 24 CYS CB C 2.155 -2.647 0.191 1.00 . A A . 24 CYS CB 1 1
3 1906 1 1 24 CYS H H 4.406 -1.561 0.708 1.00 . A A . 24 CYS H 1 1
3 1907 1 1 24 CYS HA H 2.707 -3.170 2.177 1.00 . A A . 24 CYS HA 1 1
3 1908 1 1 24 CYS HB2 H 2.685 -2.278 -0.676 1.00 . A A . 24 CYS HB2 1 1
3 1909 1 1 24 CYS HB3 H 1.504 -3.454 -0.110 1.00 . A A . 24 CYS HB3 1 1
3 1910 1 1 24 CYS N N 4.336 -2.345 1.299 1.00 . A A . 24 CYS N 1 1
3 1911 1 1 24 CYS O O 2.958 -5.505 1.482 1.00 . A A . 24 CYS O 1 1
3 1912 1 1 24 CYS SG S 1.120 -1.295 0.818 1.00 . A A . 24 CYS SG 1 1
3 1913 1 1 25 LYS C C 5.725 -6.819 0.839 1.00 . A A . 25 LYS C 1 1
3 1914 1 1 25 LYS CA C 4.955 -6.193 -0.308 1.00 . A A . 25 LYS CA 1 1
3 1915 1 1 25 LYS CB C 5.785 -6.239 -1.594 1.00 . A A . 25 LYS CB 1 1
3 1916 1 1 25 LYS CD C 5.867 -5.899 -4.100 1.00 . A A . 25 LYS CD 1 1
3 1917 1 1 25 LYS CE C 6.091 -7.361 -4.488 1.00 . A A . 25 LYS CE 1 1
3 1918 1 1 25 LYS CG C 5.036 -5.762 -2.829 1.00 . A A . 25 LYS CG 1 1
3 1919 1 1 25 LYS H H 4.977 -4.073 -0.403 1.00 . A A . 25 LYS H 1 1
3 1920 1 1 25 LYS HA H 4.056 -6.774 -0.452 1.00 . A A . 25 LYS HA 1 1
3 1921 1 1 25 LYS HB2 H 6.659 -5.619 -1.465 1.00 . A A . 25 LYS HB2 1 1
3 1922 1 1 25 LYS HB3 H 6.100 -7.260 -1.756 1.00 . A A . 25 LYS HB3 1 1
3 1923 1 1 25 LYS HD2 H 5.350 -5.403 -4.908 1.00 . A A . 25 LYS HD2 1 1
3 1924 1 1 25 LYS HD3 H 6.824 -5.424 -3.943 1.00 . A A . 25 LYS HD3 1 1
3 1925 1 1 25 LYS HE2 H 6.759 -7.393 -5.336 1.00 . A A . 25 LYS HE2 1 1
3 1926 1 1 25 LYS HE3 H 6.553 -7.879 -3.660 1.00 . A A . 25 LYS HE3 1 1
3 1927 1 1 25 LYS HG2 H 4.137 -6.350 -2.941 1.00 . A A . 25 LYS HG2 1 1
3 1928 1 1 25 LYS HG3 H 4.770 -4.725 -2.692 1.00 . A A . 25 LYS HG3 1 1
3 1929 1 1 25 LYS HZ1 H 4.124 -8.038 -4.080 1.00 . A A . 25 LYS HZ1 1 1
3 1930 1 1 25 LYS HZ2 H 5.007 -9.056 -5.053 1.00 . A A . 25 LYS HZ2 1 1
3 1931 1 1 25 LYS HZ3 H 4.392 -7.634 -5.702 1.00 . A A . 25 LYS HZ3 1 1
3 1932 1 1 25 LYS N N 4.526 -4.834 0.026 1.00 . A A . 25 LYS N 1 1
3 1933 1 1 25 LYS NZ N 4.821 -8.052 -4.851 1.00 . A A . 25 LYS NZ 1 1
3 1934 1 1 25 LYS O O 5.738 -8.040 0.995 1.00 . A A . 25 LYS O 1 1
3 1935 1 1 26 GLU C C 6.109 -6.992 3.835 1.00 . A A . 26 GLU C 1 1
3 1936 1 1 26 GLU CA C 7.082 -6.458 2.812 1.00 . A A . 26 GLU CA 1 1
3 1937 1 1 26 GLU CB C 7.957 -5.366 3.423 1.00 . A A . 26 GLU CB 1 1
3 1938 1 1 26 GLU CD C 9.883 -6.078 2.014 1.00 . A A . 26 GLU CD 1 1
3 1939 1 1 26 GLU CG C 9.076 -4.913 2.513 1.00 . A A . 26 GLU CG 1 1
3 1940 1 1 26 GLU H H 6.372 -5.028 1.419 1.00 . A A . 26 GLU H 1 1
3 1941 1 1 26 GLU HA H 7.712 -7.273 2.491 1.00 . A A . 26 GLU HA 1 1
3 1942 1 1 26 GLU HB2 H 7.336 -4.512 3.653 1.00 . A A . 26 GLU HB2 1 1
3 1943 1 1 26 GLU HB3 H 8.389 -5.742 4.337 1.00 . A A . 26 GLU HB3 1 1
3 1944 1 1 26 GLU HG2 H 8.653 -4.394 1.666 1.00 . A A . 26 GLU HG2 1 1
3 1945 1 1 26 GLU HG3 H 9.728 -4.246 3.059 1.00 . A A . 26 GLU HG3 1 1
3 1946 1 1 26 GLU N N 6.368 -5.984 1.641 1.00 . A A . 26 GLU N 1 1
3 1947 1 1 26 GLU O O 6.384 -7.977 4.526 1.00 . A A . 26 GLU O 1 1
3 1948 1 1 26 GLU OE1 O 9.739 -6.451 0.838 1.00 . A A . 26 GLU OE1 1 1
3 1949 1 1 26 GLU OE2 O 10.646 -6.680 2.802 1.00 . A A . 26 GLU OE2 1 1
3 1950 1 1 27 HIS C C 3.205 -7.976 4.138 1.00 . A A . 27 HIS C 1 1
3 1951 1 1 27 HIS CA C 3.935 -6.827 4.817 1.00 . A A . 27 HIS CA 1 1
3 1952 1 1 27 HIS CB C 2.938 -5.714 5.181 1.00 . A A . 27 HIS CB 1 1
3 1953 1 1 27 HIS CD2 C 4.355 -3.648 5.831 1.00 . A A . 27 HIS CD2 1 1
3 1954 1 1 27 HIS CE1 C 3.712 -3.409 7.878 1.00 . A A . 27 HIS CE1 1 1
3 1955 1 1 27 HIS CG C 3.475 -4.642 6.081 1.00 . A A . 27 HIS CG 1 1
3 1956 1 1 27 HIS H H 4.870 -5.508 3.437 1.00 . A A . 27 HIS H 1 1
3 1957 1 1 27 HIS HA H 4.400 -7.198 5.720 1.00 . A A . 27 HIS HA 1 1
3 1958 1 1 27 HIS HB2 H 2.608 -5.235 4.271 1.00 . A A . 27 HIS HB2 1 1
3 1959 1 1 27 HIS HB3 H 2.082 -6.161 5.665 1.00 . A A . 27 HIS HB3 1 1
3 1960 1 1 27 HIS HD1 H 2.451 -5.057 7.867 1.00 . A A . 27 HIS HD1 1 1
3 1961 1 1 27 HIS HD2 H 4.847 -3.475 4.884 1.00 . A A . 27 HIS HD2 1 1
3 1962 1 1 27 HIS HE1 H 3.587 -3.038 8.885 1.00 . A A . 27 HIS HE1 1 1
3 1963 1 1 27 HIS N N 4.985 -6.341 3.948 1.00 . A A . 27 HIS N 1 1
3 1964 1 1 27 HIS ND1 N 3.081 -4.475 7.384 1.00 . A A . 27 HIS ND1 1 1
3 1965 1 1 27 HIS NE2 N 4.506 -2.868 6.973 1.00 . A A . 27 HIS NE2 1 1
3 1966 1 1 27 HIS O O 3.227 -9.114 4.610 1.00 . A A . 27 HIS O 1 1
3 1967 1 1 28 TYR C C 2.470 -8.795 0.879 1.00 . A A . 28 TYR C 1 1
3 1968 1 1 28 TYR CA C 1.825 -8.606 2.246 1.00 . A A . 28 TYR CA 1 1
3 1969 1 1 28 TYR CB C 0.417 -8.021 2.067 1.00 . A A . 28 TYR CB 1 1
3 1970 1 1 28 TYR CD1 C -0.197 -6.013 3.480 1.00 . A A . 28 TYR CD1 1 1
3 1971 1 1 28 TYR CD2 C -0.634 -8.181 4.354 1.00 . A A . 28 TYR CD2 1 1
3 1972 1 1 28 TYR CE1 C -0.689 -5.442 4.634 1.00 . A A . 28 TYR CE1 1 1
3 1973 1 1 28 TYR CE2 C -1.131 -7.619 5.503 1.00 . A A . 28 TYR CE2 1 1
3 1974 1 1 28 TYR CG C -0.160 -7.397 3.322 1.00 . A A . 28 TYR CG 1 1
3 1975 1 1 28 TYR CZ C -1.157 -6.256 5.642 1.00 . A A . 28 TYR CZ 1 1
3 1976 1 1 28 TYR H H 2.773 -6.793 2.592 1.00 . A A . 28 TYR H 1 1
3 1977 1 1 28 TYR HA H 1.760 -9.543 2.777 1.00 . A A . 28 TYR HA 1 1
3 1978 1 1 28 TYR HB2 H 0.439 -7.262 1.300 1.00 . A A . 28 TYR HB2 1 1
3 1979 1 1 28 TYR HB3 H -0.246 -8.817 1.762 1.00 . A A . 28 TYR HB3 1 1
3 1980 1 1 28 TYR HD1 H 0.172 -5.382 2.684 1.00 . A A . 28 TYR HD1 1 1
3 1981 1 1 28 TYR HD2 H -0.614 -9.255 4.249 1.00 . A A . 28 TYR HD2 1 1
3 1982 1 1 28 TYR HE1 H -0.706 -4.367 4.736 1.00 . A A . 28 TYR HE1 1 1
3 1983 1 1 28 TYR HE2 H -1.497 -8.257 6.294 1.00 . A A . 28 TYR HE2 1 1
3 1984 1 1 28 TYR HH H -2.243 -4.982 6.619 1.00 . A A . 28 TYR HH 1 1
3 1985 1 1 28 TYR N N 2.633 -7.681 2.994 1.00 . A A . 28 TYR N 1 1
3 1986 1 1 28 TYR O O 2.409 -7.903 0.035 1.00 . A A . 28 TYR O 1 1
3 1987 1 1 28 TYR OH O -1.639 -5.711 6.797 1.00 . A A . 28 TYR OH 1 1
3 1988 1 1 29 HIS C C 3.043 -10.037 -1.847 1.00 . A A . 29 HIS C 1 1
3 1989 1 1 29 HIS CA C 3.860 -10.208 -0.565 1.00 . A A . 29 HIS CA 1 1
3 1990 1 1 29 HIS CB C 4.515 -11.600 -0.530 1.00 . A A . 29 HIS CB 1 1
3 1991 1 1 29 HIS CD2 C 5.854 -12.943 1.241 1.00 . A A . 29 HIS CD2 1 1
3 1992 1 1 29 HIS CE1 C 6.913 -11.310 2.201 1.00 . A A . 29 HIS CE1 1 1
3 1993 1 1 29 HIS CG C 5.485 -11.804 0.605 1.00 . A A . 29 HIS CG 1 1
3 1994 1 1 29 HIS H H 3.031 -10.623 1.366 1.00 . A A . 29 HIS H 1 1
3 1995 1 1 29 HIS HA H 4.649 -9.471 -0.589 1.00 . A A . 29 HIS HA 1 1
3 1996 1 1 29 HIS HB2 H 3.743 -12.349 -0.439 1.00 . A A . 29 HIS HB2 1 1
3 1997 1 1 29 HIS HB3 H 5.048 -11.758 -1.457 1.00 . A A . 29 HIS HB3 1 1
3 1998 1 1 29 HIS HD1 H 6.120 -9.819 1.022 1.00 . A A . 29 HIS HD1 1 1
3 1999 1 1 29 HIS HD2 H 5.507 -13.938 1.001 1.00 . A A . 29 HIS HD2 1 1
3 2000 1 1 29 HIS HE1 H 7.549 -10.735 2.859 1.00 . A A . 29 HIS HE1 1 1
3 2001 1 1 29 HIS N N 3.086 -9.937 0.666 1.00 . A A . 29 HIS N 1 1
3 2002 1 1 29 HIS ND1 N 6.171 -10.784 1.233 1.00 . A A . 29 HIS ND1 1 1
3 2003 1 1 29 HIS NE2 N 6.763 -12.626 2.256 1.00 . A A . 29 HIS NE2 1 1
3 2004 1 1 29 HIS O O 3.570 -9.599 -2.873 1.00 . A A . 29 HIS O 1 1
3 2005 1 1 30 HIS C C 0.455 -8.810 -3.272 1.00 . A A . 30 HIS C 1 1
3 2006 1 1 30 HIS CA C 0.881 -10.228 -2.943 1.00 . A A . 30 HIS CA 1 1
3 2007 1 1 30 HIS CB C -0.350 -11.125 -2.797 1.00 . A A . 30 HIS CB 1 1
3 2008 1 1 30 HIS CD2 C 0.618 -13.447 -2.200 1.00 . A A . 30 HIS CD2 1 1
3 2009 1 1 30 HIS CE1 C -0.087 -14.557 -3.927 1.00 . A A . 30 HIS CE1 1 1
3 2010 1 1 30 HIS CG C -0.068 -12.578 -2.979 1.00 . A A . 30 HIS CG 1 1
3 2011 1 1 30 HIS H H 1.375 -10.575 -0.907 1.00 . A A . 30 HIS H 1 1
3 2012 1 1 30 HIS HA H 1.456 -10.594 -3.780 1.00 . A A . 30 HIS HA 1 1
3 2013 1 1 30 HIS HB2 H -0.774 -10.989 -1.812 1.00 . A A . 30 HIS HB2 1 1
3 2014 1 1 30 HIS HB3 H -1.083 -10.832 -3.534 1.00 . A A . 30 HIS HB3 1 1
3 2015 1 1 30 HIS HD1 H -1.056 -12.940 -4.798 1.00 . A A . 30 HIS HD1 1 1
3 2016 1 1 30 HIS HD2 H 1.094 -13.206 -1.259 1.00 . A A . 30 HIS HD2 1 1
3 2017 1 1 30 HIS HE1 H -0.281 -15.347 -4.639 1.00 . A A . 30 HIS HE1 1 1
3 2018 1 1 30 HIS N N 1.758 -10.312 -1.773 1.00 . A A . 30 HIS N 1 1
3 2019 1 1 30 HIS ND1 N -0.506 -13.302 -4.062 1.00 . A A . 30 HIS ND1 1 1
3 2020 1 1 30 HIS NE2 N 0.607 -14.703 -2.802 1.00 . A A . 30 HIS NE2 1 1
3 2021 1 1 30 HIS O O -0.364 -8.603 -4.174 1.00 . A A . 30 HIS O 1 1
3 2022 1 1 31 ALA C C 1.247 -6.060 -4.175 1.00 . A A . 31 ALA C 1 1
3 2023 1 1 31 ALA CA C 0.686 -6.452 -2.827 1.00 . A A . 31 ALA CA 1 1
3 2024 1 1 31 ALA CB C 1.214 -5.541 -1.743 1.00 . A A . 31 ALA CB 1 1
3 2025 1 1 31 ALA H H 1.604 -8.068 -1.818 1.00 . A A . 31 ALA H 1 1
3 2026 1 1 31 ALA HA H -0.390 -6.359 -2.865 1.00 . A A . 31 ALA HA 1 1
3 2027 1 1 31 ALA HB1 H 0.923 -4.524 -1.960 1.00 . A A . 31 ALA HB1 1 1
3 2028 1 1 31 ALA HB2 H 2.291 -5.607 -1.709 1.00 . A A . 31 ALA HB2 1 1
3 2029 1 1 31 ALA HB3 H 0.804 -5.836 -0.788 1.00 . A A . 31 ALA HB3 1 1
3 2030 1 1 31 ALA N N 0.989 -7.835 -2.550 1.00 . A A . 31 ALA N 1 1
3 2031 1 1 31 ALA O O 2.425 -6.290 -4.474 1.00 . A A . 31 ALA O 1 1
3 2032 1 1 32 CYS C C 0.463 -3.658 -6.552 1.00 . A A . 32 CYS C 1 1
3 2033 1 1 32 CYS CA C 0.778 -5.124 -6.318 1.00 . A A . 32 CYS CA 1 1
3 2034 1 1 32 CYS CB C 0.053 -6.011 -7.310 1.00 . A A . 32 CYS CB 1 1
3 2035 1 1 32 CYS H H -0.529 -5.424 -4.703 1.00 . A A . 32 CYS H 1 1
3 2036 1 1 32 CYS HA H 1.840 -5.280 -6.433 1.00 . A A . 32 CYS HA 1 1
3 2037 1 1 32 CYS HB2 H 0.104 -5.556 -8.287 1.00 . A A . 32 CYS HB2 1 1
3 2038 1 1 32 CYS HB3 H 0.516 -6.986 -7.334 1.00 . A A . 32 CYS HB3 1 1
3 2039 1 1 32 CYS N N 0.407 -5.525 -4.990 1.00 . A A . 32 CYS N 1 1
3 2040 1 1 32 CYS O O 0.898 -3.058 -7.545 1.00 . A A . 32 CYS O 1 1
3 2041 1 1 32 CYS SG S -1.707 -6.236 -6.907 1.00 . A A . 32 CYS SG 1 1
3 2042 1 1 33 LYS C C -0.757 -1.087 -4.354 1.00 . A A . 33 LYS C 1 1
3 2043 1 1 33 LYS CA C -0.632 -1.684 -5.739 1.00 . A A . 33 LYS CA 1 1
3 2044 1 1 33 LYS CB C -1.945 -1.529 -6.529 1.00 . A A . 33 LYS CB 1 1
3 2045 1 1 33 LYS CD C -1.589 0.795 -7.453 1.00 . A A . 33 LYS CD 1 1
3 2046 1 1 33 LYS CE C -2.175 2.189 -7.540 1.00 . A A . 33 LYS CE 1 1
3 2047 1 1 33 LYS CG C -2.486 -0.109 -6.626 1.00 . A A . 33 LYS CG 1 1
3 2048 1 1 33 LYS H H -0.617 -3.584 -4.871 1.00 . A A . 33 LYS H 1 1
3 2049 1 1 33 LYS HA H 0.156 -1.172 -6.268 1.00 . A A . 33 LYS HA 1 1
3 2050 1 1 33 LYS HB2 H -1.757 -1.872 -7.536 1.00 . A A . 33 LYS HB2 1 1
3 2051 1 1 33 LYS HB3 H -2.704 -2.164 -6.102 1.00 . A A . 33 LYS HB3 1 1
3 2052 1 1 33 LYS HD2 H -0.616 0.846 -6.992 1.00 . A A . 33 LYS HD2 1 1
3 2053 1 1 33 LYS HD3 H -1.504 0.384 -8.447 1.00 . A A . 33 LYS HD3 1 1
3 2054 1 1 33 LYS HE2 H -3.181 2.119 -7.926 1.00 . A A . 33 LYS HE2 1 1
3 2055 1 1 33 LYS HE3 H -2.207 2.609 -6.546 1.00 . A A . 33 LYS HE3 1 1
3 2056 1 1 33 LYS HG2 H -3.465 -0.137 -7.080 1.00 . A A . 33 LYS HG2 1 1
3 2057 1 1 33 LYS HG3 H -2.569 0.296 -5.627 1.00 . A A . 33 LYS HG3 1 1
3 2058 1 1 33 LYS HZ1 H -1.919 3.981 -8.515 1.00 . A A . 33 LYS HZ1 1 1
3 2059 1 1 33 LYS HZ2 H -1.269 2.690 -9.369 1.00 . A A . 33 LYS HZ2 1 1
3 2060 1 1 33 LYS HZ3 H -0.456 3.334 -8.032 1.00 . A A . 33 LYS HZ3 1 1
3 2061 1 1 33 LYS N N -0.277 -3.074 -5.640 1.00 . A A . 33 LYS N 1 1
3 2062 1 1 33 LYS NZ N -1.397 3.086 -8.417 1.00 . A A . 33 LYS NZ 1 1
3 2063 1 1 33 LYS O O -1.493 -1.594 -3.521 1.00 . A A . 33 LYS O 1 1
3 2064 1 1 34 GLY C C -0.724 1.981 -3.062 1.00 . A A . 34 GLY C 1 1
3 2065 1 1 34 GLY CA C -0.094 0.632 -2.863 1.00 . A A . 34 GLY CA 1 1
3 2066 1 1 34 GLY H H 0.590 0.295 -4.798 1.00 . A A . 34 GLY H 1 1
3 2067 1 1 34 GLY HA2 H -0.687 0.051 -2.173 1.00 . A A . 34 GLY HA2 1 1
3 2068 1 1 34 GLY HA3 H 0.901 0.768 -2.463 1.00 . A A . 34 GLY HA3 1 1
3 2069 1 1 34 GLY N N -0.019 -0.053 -4.113 1.00 . A A . 34 GLY N 1 1
3 2070 1 1 34 GLY O O -0.415 2.671 -4.046 1.00 . A A . 34 GLY O 1 1
3 2071 1 1 35 GLU C C -2.091 4.387 -0.977 1.00 . A A . 35 GLU C 1 1
3 2072 1 1 35 GLU CA C -2.308 3.606 -2.270 1.00 . A A . 35 GLU CA 1 1
3 2073 1 1 35 GLU CB C -3.794 3.351 -2.487 1.00 . A A . 35 GLU CB 1 1
3 2074 1 1 35 GLU CD C -4.337 5.254 -4.036 1.00 . A A . 35 GLU CD 1 1
3 2075 1 1 35 GLU CG C -4.642 4.584 -2.726 1.00 . A A . 35 GLU CG 1 1
3 2076 1 1 35 GLU H H -1.858 1.725 -1.454 1.00 . A A . 35 GLU H 1 1
3 2077 1 1 35 GLU HA H -1.918 4.164 -3.109 1.00 . A A . 35 GLU HA 1 1
3 2078 1 1 35 GLU HB2 H -3.873 2.733 -3.367 1.00 . A A . 35 GLU HB2 1 1
3 2079 1 1 35 GLU HB3 H -4.183 2.816 -1.634 1.00 . A A . 35 GLU HB3 1 1
3 2080 1 1 35 GLU HG2 H -5.683 4.296 -2.720 1.00 . A A . 35 GLU HG2 1 1
3 2081 1 1 35 GLU HG3 H -4.463 5.286 -1.925 1.00 . A A . 35 GLU HG3 1 1
3 2082 1 1 35 GLU N N -1.626 2.339 -2.188 1.00 . A A . 35 GLU N 1 1
3 2083 1 1 35 GLU O O -2.335 3.866 0.116 1.00 . A A . 35 GLU O 1 1
3 2084 1 1 35 GLU OE1 O -4.874 4.816 -5.077 1.00 . A A . 35 GLU OE1 1 1
3 2085 1 1 35 GLU OE2 O -3.585 6.244 -4.053 1.00 . A A . 35 GLU OE2 1 1
3 2086 1 1 36 CYS C C -2.699 7.031 0.593 1.00 . A A . 36 CYS C 1 1
3 2087 1 1 36 CYS CA C -1.402 6.468 0.044 1.00 . A A . 36 CYS CA 1 1
3 2088 1 1 36 CYS CB C -0.478 7.629 -0.305 1.00 . A A . 36 CYS CB 1 1
3 2089 1 1 36 CYS H H -1.442 5.956 -2.000 1.00 . A A . 36 CYS H 1 1
3 2090 1 1 36 CYS HA H -0.925 5.875 0.811 1.00 . A A . 36 CYS HA 1 1
3 2091 1 1 36 CYS HB2 H -0.852 8.112 -1.195 1.00 . A A . 36 CYS HB2 1 1
3 2092 1 1 36 CYS HB3 H -0.503 8.343 0.505 1.00 . A A . 36 CYS HB3 1 1
3 2093 1 1 36 CYS N N -1.631 5.610 -1.102 1.00 . A A . 36 CYS N 1 1
3 2094 1 1 36 CYS O O -3.409 7.789 -0.089 1.00 . A A . 36 CYS O 1 1
3 2095 1 1 36 CYS SG S 1.262 7.202 -0.619 1.00 . A A . 36 CYS SG 1 1
3 2096 1 1 37 GLU C C -3.681 8.091 3.587 1.00 . A A . 37 GLU C 1 1
3 2097 1 1 37 GLU CA C -4.148 7.187 2.475 1.00 . A A . 37 GLU CA 1 1
3 2098 1 1 37 GLU CB C -4.993 6.061 3.060 1.00 . A A . 37 GLU CB 1 1
3 2099 1 1 37 GLU CD C -6.536 5.727 1.099 1.00 . A A . 37 GLU CD 1 1
3 2100 1 1 37 GLU CG C -5.547 5.095 2.038 1.00 . A A . 37 GLU CG 1 1
3 2101 1 1 37 GLU H H -2.454 6.014 2.283 1.00 . A A . 37 GLU H 1 1
3 2102 1 1 37 GLU HA H -4.742 7.747 1.769 1.00 . A A . 37 GLU HA 1 1
3 2103 1 1 37 GLU HB2 H -4.385 5.501 3.755 1.00 . A A . 37 GLU HB2 1 1
3 2104 1 1 37 GLU HB3 H -5.821 6.497 3.599 1.00 . A A . 37 GLU HB3 1 1
3 2105 1 1 37 GLU HG2 H -4.728 4.703 1.454 1.00 . A A . 37 GLU HG2 1 1
3 2106 1 1 37 GLU HG3 H -6.033 4.281 2.557 1.00 . A A . 37 GLU HG3 1 1
3 2107 1 1 37 GLU N N -3.006 6.671 1.799 1.00 . A A . 37 GLU N 1 1
3 2108 1 1 37 GLU O O -3.234 7.621 4.639 1.00 . A A . 37 GLU O 1 1
3 2109 1 1 37 GLU OE1 O -7.526 6.330 1.576 1.00 . A A . 37 GLU OE1 1 1
3 2110 1 1 37 GLU OE2 O -6.409 5.558 -0.126 1.00 . A A . 37 GLU OE2 1 1
3 2111 1 1 38 TYR C C -4.588 10.464 5.218 1.00 . A A . 38 TYR C 1 1
3 2112 1 1 38 TYR CA C -3.379 10.322 4.359 1.00 . A A . 38 TYR CA 1 1
3 2113 1 1 38 TYR CB C -2.974 11.671 3.770 1.00 . A A . 38 TYR CB 1 1
3 2114 1 1 38 TYR CD1 C -0.521 12.107 4.037 1.00 . A A . 38 TYR CD1 1 1
3 2115 1 1 38 TYR CD2 C -1.296 11.403 1.899 1.00 . A A . 38 TYR CD2 1 1
3 2116 1 1 38 TYR CE1 C 0.762 12.180 3.560 1.00 . A A . 38 TYR CE1 1 1
3 2117 1 1 38 TYR CE2 C -0.008 11.469 1.412 1.00 . A A . 38 TYR CE2 1 1
3 2118 1 1 38 TYR CG C -1.574 11.721 3.221 1.00 . A A . 38 TYR CG 1 1
3 2119 1 1 38 TYR CZ C 1.017 11.860 2.251 1.00 . A A . 38 TYR CZ 1 1
3 2120 1 1 38 TYR H H -3.968 9.677 2.448 1.00 . A A . 38 TYR H 1 1
3 2121 1 1 38 TYR HA H -2.571 9.924 4.955 1.00 . A A . 38 TYR HA 1 1
3 2122 1 1 38 TYR HB2 H -3.649 11.909 2.962 1.00 . A A . 38 TYR HB2 1 1
3 2123 1 1 38 TYR HB3 H -3.064 12.430 4.531 1.00 . A A . 38 TYR HB3 1 1
3 2124 1 1 38 TYR HD1 H -0.723 12.358 5.069 1.00 . A A . 38 TYR HD1 1 1
3 2125 1 1 38 TYR HD2 H -2.104 11.100 1.248 1.00 . A A . 38 TYR HD2 1 1
3 2126 1 1 38 TYR HE1 H 1.564 12.487 4.217 1.00 . A A . 38 TYR HE1 1 1
3 2127 1 1 38 TYR HE2 H 0.190 11.216 0.381 1.00 . A A . 38 TYR HE2 1 1
3 2128 1 1 38 TYR HH H 2.281 12.480 0.964 1.00 . A A . 38 TYR HH 1 1
3 2129 1 1 38 TYR N N -3.694 9.366 3.337 1.00 . A A . 38 TYR N 1 1
3 2130 1 1 38 TYR O O -5.579 11.075 4.810 1.00 . A A . 38 TYR O 1 1
3 2131 1 1 38 TYR OH O 2.291 11.952 1.774 1.00 . A A . 38 TYR OH 1 1
3 2132 1 1 39 HIS C C -5.425 10.629 8.453 1.00 . A A . 39 HIS C 1 1
3 2133 1 1 39 HIS CA C -5.699 9.832 7.202 1.00 . A A . 39 HIS CA 1 1
3 2134 1 1 39 HIS CB C -6.072 8.367 7.526 1.00 . A A . 39 HIS CB 1 1
3 2135 1 1 39 HIS CD2 C -7.771 8.304 9.493 1.00 . A A . 39 HIS CD2 1 1
3 2136 1 1 39 HIS CE1 C -9.524 7.647 8.411 1.00 . A A . 39 HIS CE1 1 1
3 2137 1 1 39 HIS CG C -7.406 8.173 8.193 1.00 . A A . 39 HIS CG 1 1
3 2138 1 1 39 HIS H H -3.718 9.433 6.660 1.00 . A A . 39 HIS H 1 1
3 2139 1 1 39 HIS HA H -6.519 10.286 6.667 1.00 . A A . 39 HIS HA 1 1
3 2140 1 1 39 HIS HB2 H -6.088 7.801 6.607 1.00 . A A . 39 HIS HB2 1 1
3 2141 1 1 39 HIS HB3 H -5.312 7.956 8.174 1.00 . A A . 39 HIS HB3 1 1
3 2142 1 1 39 HIS HD1 H -8.607 7.564 6.566 1.00 . A A . 39 HIS HD1 1 1
3 2143 1 1 39 HIS HD2 H -7.128 8.619 10.304 1.00 . A A . 39 HIS HD2 1 1
3 2144 1 1 39 HIS HE1 H -10.529 7.336 8.171 1.00 . A A . 39 HIS HE1 1 1
3 2145 1 1 39 HIS N N -4.551 9.859 6.360 1.00 . A A . 39 HIS N 1 1
3 2146 1 1 39 HIS ND1 N -8.536 7.755 7.527 1.00 . A A . 39 HIS ND1 1 1
3 2147 1 1 39 HIS NE2 N -9.114 7.969 9.624 1.00 . A A . 39 HIS NE2 1 1
3 2148 1 1 39 HIS O O -4.913 10.099 9.449 1.00 . A A . 39 HIS O 1 1
3 2149 1 1 40 GLY C C -4.081 13.094 9.804 1.00 . A A . 40 GLY C 1 1
3 2150 1 1 40 GLY CA C -5.537 12.780 9.509 1.00 . A A . 40 GLY CA 1 1
3 2151 1 1 40 GLY H H -6.082 12.262 7.544 1.00 . A A . 40 GLY H 1 1
3 2152 1 1 40 GLY HA2 H -6.053 13.707 9.308 1.00 . A A . 40 GLY HA2 1 1
3 2153 1 1 40 GLY HA3 H -5.976 12.319 10.381 1.00 . A A . 40 GLY HA3 1 1
3 2154 1 1 40 GLY N N -5.720 11.903 8.384 1.00 . A A . 40 GLY N 1 1
3 2155 1 1 40 GLY O O -3.554 14.109 9.354 1.00 . A A . 40 GLY O 1 1
3 2156 1 1 41 ARG C C -1.026 12.077 9.919 1.00 . A A . 41 ARG C 1 1
3 2157 1 1 41 ARG CA C -2.068 12.428 10.970 1.00 . A A . 41 ARG CA 1 1
3 2158 1 1 41 ARG CB C -1.781 11.609 12.225 1.00 . A A . 41 ARG CB 1 1
3 2159 1 1 41 ARG CD C -2.254 10.993 14.562 1.00 . A A . 41 ARG CD 1 1
3 2160 1 1 41 ARG CG C -2.653 11.904 13.422 1.00 . A A . 41 ARG CG 1 1
3 2161 1 1 41 ARG CZ C -2.619 10.773 16.999 1.00 . A A . 41 ARG CZ 1 1
3 2162 1 1 41 ARG H H -3.860 11.338 10.666 1.00 . A A . 41 ARG H 1 1
3 2163 1 1 41 ARG HA H -1.973 13.473 11.226 1.00 . A A . 41 ARG HA 1 1
3 2164 1 1 41 ARG HB2 H -1.903 10.564 11.986 1.00 . A A . 41 ARG HB2 1 1
3 2165 1 1 41 ARG HB3 H -0.752 11.772 12.506 1.00 . A A . 41 ARG HB3 1 1
3 2166 1 1 41 ARG HD2 H -2.410 9.968 14.262 1.00 . A A . 41 ARG HD2 1 1
3 2167 1 1 41 ARG HD3 H -1.204 11.150 14.759 1.00 . A A . 41 ARG HD3 1 1
3 2168 1 1 41 ARG HE H -3.821 11.771 15.700 1.00 . A A . 41 ARG HE 1 1
3 2169 1 1 41 ARG HG2 H -2.517 12.935 13.717 1.00 . A A . 41 ARG HG2 1 1
3 2170 1 1 41 ARG HG3 H -3.686 11.726 13.168 1.00 . A A . 41 ARG HG3 1 1
3 2171 1 1 41 ARG HH11 H -0.945 9.788 16.317 1.00 . A A . 41 ARG HH11 1 1
3 2172 1 1 41 ARG HH12 H -1.192 9.670 17.990 1.00 . A A . 41 ARG HH12 1 1
3 2173 1 1 41 ARG HH21 H -4.187 11.582 18.034 1.00 . A A . 41 ARG HH21 1 1
3 2174 1 1 41 ARG HH22 H -3.100 10.715 18.992 1.00 . A A . 41 ARG HH22 1 1
3 2175 1 1 41 ARG N N -3.420 12.199 10.501 1.00 . A A . 41 ARG N 1 1
3 2176 1 1 41 ARG NE N -3.001 11.233 15.797 1.00 . A A . 41 ARG NE 1 1
3 2177 1 1 41 ARG NH1 N -1.515 10.028 17.110 1.00 . A A . 41 ARG NH1 1 1
3 2178 1 1 41 ARG NH2 N -3.343 11.041 18.074 1.00 . A A . 41 ARG NH2 1 1
3 2179 1 1 41 ARG O O -0.359 12.956 9.369 1.00 . A A . 41 ARG O 1 1
3 2180 1 1 42 GLU C C -0.467 9.457 7.668 1.00 . A A . 42 GLU C 1 1
3 2181 1 1 42 GLU CA C 0.141 10.323 8.783 1.00 . A A . 42 GLU CA 1 1
3 2182 1 1 42 GLU CB C 1.158 9.572 9.682 1.00 . A A . 42 GLU CB 1 1
3 2183 1 1 42 GLU CD C 3.485 8.734 10.095 1.00 . A A . 42 GLU CD 1 1
3 2184 1 1 42 GLU CG C 2.491 9.183 9.049 1.00 . A A . 42 GLU CG 1 1
3 2185 1 1 42 GLU H H -1.553 10.152 9.975 1.00 . A A . 42 GLU H 1 1
3 2186 1 1 42 GLU HA H 0.629 11.178 8.337 1.00 . A A . 42 GLU HA 1 1
3 2187 1 1 42 GLU HB2 H 1.381 10.197 10.534 1.00 . A A . 42 GLU HB2 1 1
3 2188 1 1 42 GLU HB3 H 0.682 8.672 10.044 1.00 . A A . 42 GLU HB3 1 1
3 2189 1 1 42 GLU HG2 H 2.330 8.371 8.356 1.00 . A A . 42 GLU HG2 1 1
3 2190 1 1 42 GLU HG3 H 2.898 10.036 8.525 1.00 . A A . 42 GLU HG3 1 1
3 2191 1 1 42 GLU N N -0.908 10.808 9.631 1.00 . A A . 42 GLU N 1 1
3 2192 1 1 42 GLU O O -1.702 9.307 7.587 1.00 . A A . 42 GLU O 1 1
3 2193 1 1 42 GLU OE1 O 3.266 7.689 10.733 1.00 . A A . 42 GLU OE1 1 1
3 2194 1 1 42 GLU OE2 O 4.492 9.436 10.322 1.00 . A A . 42 GLU OE2 1 1
3 2195 1 1 43 VAL C C -0.050 6.669 5.895 1.00 . A A . 43 VAL C 1 1
3 2196 1 1 43 VAL CA C -0.094 8.185 5.673 1.00 . A A . 43 VAL CA 1 1
3 2197 1 1 43 VAL CB C 0.678 8.594 4.377 1.00 . A A . 43 VAL CB 1 1
3 2198 1 1 43 VAL CG1 C 2.176 8.394 4.520 1.00 . A A . 43 VAL CG1 1 1
3 2199 1 1 43 VAL CG2 C 0.157 7.847 3.167 1.00 . A A . 43 VAL CG2 1 1
3 2200 1 1 43 VAL H H 1.326 8.994 6.968 1.00 . A A . 43 VAL H 1 1
3 2201 1 1 43 VAL HA H -1.131 8.453 5.533 1.00 . A A . 43 VAL HA 1 1
3 2202 1 1 43 VAL HB H 0.507 9.650 4.219 1.00 . A A . 43 VAL HB 1 1
3 2203 1 1 43 VAL HG11 H 2.547 8.988 5.342 1.00 . A A . 43 VAL HG11 1 1
3 2204 1 1 43 VAL HG12 H 2.664 8.689 3.604 1.00 . A A . 43 VAL HG12 1 1
3 2205 1 1 43 VAL HG13 H 2.366 7.349 4.711 1.00 . A A . 43 VAL HG13 1 1
3 2206 1 1 43 VAL HG21 H 0.269 6.785 3.324 1.00 . A A . 43 VAL HG21 1 1
3 2207 1 1 43 VAL HG22 H 0.722 8.141 2.295 1.00 . A A . 43 VAL HG22 1 1
3 2208 1 1 43 VAL HG23 H -0.887 8.081 3.016 1.00 . A A . 43 VAL HG23 1 1
3 2209 1 1 43 VAL N N 0.362 8.921 6.813 1.00 . A A . 43 VAL N 1 1
3 2210 1 1 43 VAL O O 0.973 6.096 6.286 1.00 . A A . 43 VAL O 1 1
3 2211 1 1 44 HIS C C -1.455 4.150 4.318 1.00 . A A . 44 HIS C 1 1
3 2212 1 1 44 HIS CA C -1.317 4.625 5.738 1.00 . A A . 44 HIS CA 1 1
3 2213 1 1 44 HIS CB C -2.594 4.218 6.524 1.00 . A A . 44 HIS CB 1 1
3 2214 1 1 44 HIS CD2 C -2.284 5.776 8.584 1.00 . A A . 44 HIS CD2 1 1
3 2215 1 1 44 HIS CE1 C -3.051 4.477 10.143 1.00 . A A . 44 HIS CE1 1 1
3 2216 1 1 44 HIS CG C -2.629 4.612 7.982 1.00 . A A . 44 HIS CG 1 1
3 2217 1 1 44 HIS H H -1.963 6.581 5.408 1.00 . A A . 44 HIS H 1 1
3 2218 1 1 44 HIS HA H -0.442 4.194 6.200 1.00 . A A . 44 HIS HA 1 1
3 2219 1 1 44 HIS HB2 H -3.450 4.676 6.052 1.00 . A A . 44 HIS HB2 1 1
3 2220 1 1 44 HIS HB3 H -2.704 3.146 6.465 1.00 . A A . 44 HIS HB3 1 1
3 2221 1 1 44 HIS HD1 H -3.441 2.866 8.903 1.00 . A A . 44 HIS HD1 1 1
3 2222 1 1 44 HIS HD2 H -1.855 6.630 8.079 1.00 . A A . 44 HIS HD2 1 1
3 2223 1 1 44 HIS HE1 H -3.364 4.091 11.102 1.00 . A A . 44 HIS HE1 1 1
3 2224 1 1 44 HIS N N -1.174 6.054 5.670 1.00 . A A . 44 HIS N 1 1
3 2225 1 1 44 HIS ND1 N -3.113 3.798 8.992 1.00 . A A . 44 HIS ND1 1 1
3 2226 1 1 44 HIS NE2 N -2.553 5.690 9.948 1.00 . A A . 44 HIS NE2 1 1
3 2227 1 1 44 HIS O O -2.173 4.755 3.542 1.00 . A A . 44 HIS O 1 1
3 2228 1 1 45 CYS C C -1.903 1.517 2.606 1.00 . A A . 45 CYS C 1 1
3 2229 1 1 45 CYS CA C -0.898 2.610 2.637 1.00 . A A . 45 CYS CA 1 1
3 2230 1 1 45 CYS CB C 0.421 2.107 2.070 1.00 . A A . 45 CYS CB 1 1
3 2231 1 1 45 CYS H H -0.114 2.733 4.571 1.00 . A A . 45 CYS H 1 1
3 2232 1 1 45 CYS HA H -1.251 3.409 2.002 1.00 . A A . 45 CYS HA 1 1
3 2233 1 1 45 CYS HB2 H 1.021 1.715 2.879 1.00 . A A . 45 CYS HB2 1 1
3 2234 1 1 45 CYS HB3 H 0.226 1.320 1.357 1.00 . A A . 45 CYS HB3 1 1
3 2235 1 1 45 CYS N N -0.758 3.152 3.955 1.00 . A A . 45 CYS N 1 1
3 2236 1 1 45 CYS O O -1.855 0.596 3.418 1.00 . A A . 45 CYS O 1 1
3 2237 1 1 45 CYS SG S 1.413 3.369 1.247 1.00 . A A . 45 CYS SG 1 1
3 2238 1 1 46 HIS C C -3.139 -0.285 0.429 1.00 . A A . 46 HIS C 1 1
3 2239 1 1 46 HIS CA C -3.752 0.584 1.467 1.00 . A A . 46 HIS CA 1 1
3 2240 1 1 46 HIS CB C -5.139 1.068 1.056 1.00 . A A . 46 HIS CB 1 1
3 2241 1 1 46 HIS CD2 C -5.866 1.257 3.538 1.00 . A A . 46 HIS CD2 1 1
3 2242 1 1 46 HIS CE1 C -7.699 2.385 3.280 1.00 . A A . 46 HIS CE1 1 1
3 2243 1 1 46 HIS CG C -5.993 1.506 2.209 1.00 . A A . 46 HIS CG 1 1
3 2244 1 1 46 HIS H H -2.908 2.478 1.207 1.00 . A A . 46 HIS H 1 1
3 2245 1 1 46 HIS HA H -3.824 0.005 2.377 1.00 . A A . 46 HIS HA 1 1
3 2246 1 1 46 HIS HB2 H -5.030 1.911 0.389 1.00 . A A . 46 HIS HB2 1 1
3 2247 1 1 46 HIS HB3 H -5.652 0.272 0.537 1.00 . A A . 46 HIS HB3 1 1
3 2248 1 1 46 HIS HD1 H -7.513 2.578 1.227 1.00 . A A . 46 HIS HD1 1 1
3 2249 1 1 46 HIS HD2 H -5.050 0.723 4.003 1.00 . A A . 46 HIS HD2 1 1
3 2250 1 1 46 HIS HE1 H -8.622 2.916 3.467 1.00 . A A . 46 HIS HE1 1 1
3 2251 1 1 46 HIS N N -2.846 1.643 1.724 1.00 . A A . 46 HIS N 1 1
3 2252 1 1 46 HIS ND1 N -7.157 2.222 2.071 1.00 . A A . 46 HIS ND1 1 1
3 2253 1 1 46 HIS NE2 N -6.951 1.811 4.214 1.00 . A A . 46 HIS NE2 1 1
3 2254 1 1 46 HIS O O -2.901 0.144 -0.710 1.00 . A A . 46 HIS O 1 1
3 2255 1 1 47 CYS C C -3.135 -3.230 -0.746 1.00 . A A . 47 CYS C 1 1
3 2256 1 1 47 CYS CA C -2.139 -2.378 0.003 1.00 . A A . 47 CYS CA 1 1
3 2257 1 1 47 CYS CB C -1.236 -3.243 0.868 1.00 . A A . 47 CYS CB 1 1
3 2258 1 1 47 CYS H H -3.033 -1.733 1.753 1.00 . A A . 47 CYS H 1 1
3 2259 1 1 47 CYS HA H -1.523 -1.833 -0.696 1.00 . A A . 47 CYS HA 1 1
3 2260 1 1 47 CYS HB2 H -1.849 -3.910 1.456 1.00 . A A . 47 CYS HB2 1 1
3 2261 1 1 47 CYS HB3 H -0.581 -3.823 0.236 1.00 . A A . 47 CYS HB3 1 1
3 2262 1 1 47 CYS N N -2.816 -1.457 0.834 1.00 . A A . 47 CYS N 1 1
3 2263 1 1 47 CYS O O -3.847 -4.047 -0.148 1.00 . A A . 47 CYS O 1 1
3 2264 1 1 47 CYS SG S -0.196 -2.273 2.019 1.00 . A A . 47 CYS SG 1 1
3 2265 1 1 48 TYR C C -3.260 -4.944 -3.380 1.00 . A A . 48 TYR C 1 1
3 2266 1 1 48 TYR CA C -4.066 -3.780 -2.881 1.00 . A A . 48 TYR CA 1 1
3 2267 1 1 48 TYR CB C -4.542 -2.960 -4.072 1.00 . A A . 48 TYR CB 1 1
3 2268 1 1 48 TYR CD1 C -6.800 -1.981 -3.597 1.00 . A A . 48 TYR CD1 1 1
3 2269 1 1 48 TYR CD2 C -4.949 -0.506 -3.652 1.00 . A A . 48 TYR CD2 1 1
3 2270 1 1 48 TYR CE1 C -7.644 -0.930 -3.356 1.00 . A A . 48 TYR CE1 1 1
3 2271 1 1 48 TYR CE2 C -5.790 0.555 -3.399 1.00 . A A . 48 TYR CE2 1 1
3 2272 1 1 48 TYR CG C -5.444 -1.795 -3.752 1.00 . A A . 48 TYR CG 1 1
3 2273 1 1 48 TYR CZ C -7.135 0.337 -3.256 1.00 . A A . 48 TYR CZ 1 1
3 2274 1 1 48 TYR H H -2.664 -2.308 -2.433 1.00 . A A . 48 TYR H 1 1
3 2275 1 1 48 TYR HA H -4.916 -4.134 -2.317 1.00 . A A . 48 TYR HA 1 1
3 2276 1 1 48 TYR HB2 H -3.666 -2.546 -4.544 1.00 . A A . 48 TYR HB2 1 1
3 2277 1 1 48 TYR HB3 H -5.052 -3.607 -4.771 1.00 . A A . 48 TYR HB3 1 1
3 2278 1 1 48 TYR HD1 H -7.201 -2.982 -3.669 1.00 . A A . 48 TYR HD1 1 1
3 2279 1 1 48 TYR HD2 H -3.887 -0.339 -3.764 1.00 . A A . 48 TYR HD2 1 1
3 2280 1 1 48 TYR HE1 H -8.702 -1.116 -3.241 1.00 . A A . 48 TYR HE1 1 1
3 2281 1 1 48 TYR HE2 H -5.397 1.557 -3.319 1.00 . A A . 48 TYR HE2 1 1
3 2282 1 1 48 TYR HH H -8.643 1.139 -2.382 1.00 . A A . 48 TYR HH 1 1
3 2283 1 1 48 TYR N N -3.221 -3.008 -2.022 1.00 . A A . 48 TYR N 1 1
3 2284 1 1 48 TYR O O -2.059 -4.790 -3.708 1.00 . A A . 48 TYR O 1 1
3 2285 1 1 48 TYR OH O -7.976 1.396 -3.029 1.00 . A A . 48 TYR OH 1 1
3 2286 1 1 49 GLY C C -3.799 -8.090 -4.839 1.00 . A A . 49 GLY C 1 1
3 2287 1 1 49 GLY CA C -3.127 -7.233 -3.827 1.00 . A A . 49 GLY CA 1 1
3 2288 1 1 49 GLY H H -4.825 -6.145 -3.236 1.00 . A A . 49 GLY H 1 1
3 2289 1 1 49 GLY HA2 H -2.183 -6.908 -4.239 1.00 . A A . 49 GLY HA2 1 1
3 2290 1 1 49 GLY HA3 H -2.927 -7.818 -2.947 1.00 . A A . 49 GLY HA3 1 1
3 2291 1 1 49 GLY N N -3.865 -6.083 -3.445 1.00 . A A . 49 GLY N 1 1
3 2292 1 1 49 GLY O O -4.995 -7.924 -5.133 1.00 . A A . 49 GLY O 1 1
3 2293 1 1 50 ASP C C -3.559 -11.318 -5.816 1.00 . A A . 50 ASP C 1 1
3 2294 1 1 50 ASP CA C -3.462 -9.919 -6.380 1.00 . A A . 50 ASP CA 1 1
3 2295 1 1 50 ASP CB C -2.484 -9.896 -7.552 1.00 . A A . 50 ASP CB 1 1
3 2296 1 1 50 ASP CG C -2.830 -10.887 -8.639 1.00 . A A . 50 ASP CG 1 1
3 2297 1 1 50 ASP H H -2.097 -9.058 -5.052 1.00 . A A . 50 ASP H 1 1
3 2298 1 1 50 ASP HA H -4.431 -9.603 -6.734 1.00 . A A . 50 ASP HA 1 1
3 2299 1 1 50 ASP HB2 H -2.489 -8.907 -7.984 1.00 . A A . 50 ASP HB2 1 1
3 2300 1 1 50 ASP HB3 H -1.492 -10.117 -7.185 1.00 . A A . 50 ASP HB3 1 1
3 2301 1 1 50 ASP N N -3.029 -9.000 -5.365 1.00 . A A . 50 ASP N 1 1
3 2302 1 1 50 ASP O O -2.550 -11.916 -5.415 1.00 . A A . 50 ASP O 1 1
3 2303 1 1 50 ASP OD1 O -2.182 -11.933 -8.741 1.00 . A A . 50 ASP OD1 1 1
3 2304 1 1 50 ASP OD2 O -3.766 -10.628 -9.423 1.00 . A A . 50 ASP OD2 1 1
3 2305 1 1 51 TYR C C -4.911 -14.095 -6.459 1.00 . A A . 51 TYR C 1 1
3 2306 1 1 51 TYR CA C -4.991 -13.162 -5.287 1.00 . A A . 51 TYR CA 1 1
3 2307 1 1 51 TYR CB C -6.348 -13.306 -4.600 1.00 . A A . 51 TYR CB 1 1
3 2308 1 1 51 TYR CD1 C -6.179 -13.235 -2.093 1.00 . A A . 51 TYR CD1 1 1
3 2309 1 1 51 TYR CD2 C -6.877 -11.268 -3.222 1.00 . A A . 51 TYR CD2 1 1
3 2310 1 1 51 TYR CE1 C -6.293 -12.590 -0.883 1.00 . A A . 51 TYR CE1 1 1
3 2311 1 1 51 TYR CE2 C -6.991 -10.618 -2.018 1.00 . A A . 51 TYR CE2 1 1
3 2312 1 1 51 TYR CG C -6.469 -12.586 -3.282 1.00 . A A . 51 TYR CG 1 1
3 2313 1 1 51 TYR CZ C -6.697 -11.282 -0.850 1.00 . A A . 51 TYR CZ 1 1
3 2314 1 1 51 TYR H H -5.533 -11.273 -6.004 1.00 . A A . 51 TYR H 1 1
3 2315 1 1 51 TYR HA H -4.209 -13.403 -4.583 1.00 . A A . 51 TYR HA 1 1
3 2316 1 1 51 TYR HB2 H -7.110 -12.911 -5.254 1.00 . A A . 51 TYR HB2 1 1
3 2317 1 1 51 TYR HB3 H -6.540 -14.354 -4.429 1.00 . A A . 51 TYR HB3 1 1
3 2318 1 1 51 TYR HD1 H -5.860 -14.267 -2.123 1.00 . A A . 51 TYR HD1 1 1
3 2319 1 1 51 TYR HD2 H -7.109 -10.748 -4.139 1.00 . A A . 51 TYR HD2 1 1
3 2320 1 1 51 TYR HE1 H -6.062 -13.117 0.031 1.00 . A A . 51 TYR HE1 1 1
3 2321 1 1 51 TYR HE2 H -7.311 -9.588 -2.002 1.00 . A A . 51 TYR HE2 1 1
3 2322 1 1 51 TYR HH H -7.707 -10.284 0.477 1.00 . A A . 51 TYR HH 1 1
3 2323 1 1 51 TYR N N -4.764 -11.819 -5.739 1.00 . A A . 51 TYR N 1 1
3 2324 1 1 51 TYR O O -5.570 -13.873 -7.478 1.00 . A A . 51 TYR O 1 1
3 2325 1 1 51 TYR OH O -6.816 -10.637 0.357 1.00 . A A . 51 TYR OH 1 1
3 2326 1 1 52 HIS C C -5.109 -16.973 -7.505 1.00 . A A . 52 HIS C 1 1
3 2327 1 1 52 HIS CA C -3.888 -16.069 -7.378 1.00 . A A . 52 HIS CA 1 1
3 2328 1 1 52 HIS CB C -2.616 -16.889 -7.112 1.00 . A A . 52 HIS CB 1 1
3 2329 1 1 52 HIS CD2 C -1.535 -17.275 -9.430 1.00 . A A . 52 HIS CD2 1 1
3 2330 1 1 52 HIS CE1 C -1.723 -19.427 -9.575 1.00 . A A . 52 HIS CE1 1 1
3 2331 1 1 52 HIS CG C -2.152 -17.691 -8.296 1.00 . A A . 52 HIS CG 1 1
3 2332 1 1 52 HIS H H -3.652 -15.204 -5.460 1.00 . A A . 52 HIS H 1 1
3 2333 1 1 52 HIS HA H -3.772 -15.524 -8.301 1.00 . A A . 52 HIS HA 1 1
3 2334 1 1 52 HIS HB2 H -1.816 -16.220 -6.832 1.00 . A A . 52 HIS HB2 1 1
3 2335 1 1 52 HIS HB3 H -2.803 -17.575 -6.299 1.00 . A A . 52 HIS HB3 1 1
3 2336 1 1 52 HIS HD1 H -2.661 -19.675 -7.750 1.00 . A A . 52 HIS HD1 1 1
3 2337 1 1 52 HIS HD2 H -1.292 -16.250 -9.671 1.00 . A A . 52 HIS HD2 1 1
3 2338 1 1 52 HIS HE1 H -1.673 -20.447 -9.931 1.00 . A A . 52 HIS HE1 1 1
3 2339 1 1 52 HIS N N -4.107 -15.105 -6.323 1.00 . A A . 52 HIS N 1 1
3 2340 1 1 52 HIS ND1 N -2.263 -19.060 -8.407 1.00 . A A . 52 HIS ND1 1 1
3 2341 1 1 52 HIS NE2 N -1.263 -18.376 -10.237 1.00 . A A . 52 HIS NE2 1 1
3 2342 1 1 52 HIS O O -5.824 -16.886 -8.525 1.00 . A A . 52 HIS O 1 1
3 2343 1 1 52 HIS OXT O -5.418 -17.715 -6.544 1.00 . A A . 52 HIS OXT 1 1
4 2344 1 1 1 ALA C C -6.104 -9.152 -11.291 1.00 . A A . 1 ALA C 1 1
4 2345 1 1 1 ALA CA C -6.902 -10.398 -11.669 1.00 . A A . 1 ALA CA 1 1
4 2346 1 1 1 ALA CB C -8.151 -10.533 -10.819 1.00 . A A . 1 ALA CB 1 1
4 2347 1 1 1 ALA H1 H -5.059 -11.451 -11.459 1.00 . A A . 1 ALA H1 1 1
4 2348 1 1 1 ALA HA H -7.191 -10.327 -12.707 1.00 . A A . 1 ALA HA 1 1
4 2349 1 1 1 ALA HB1 H -8.777 -9.665 -10.959 1.00 . A A . 1 ALA HB1 1 1
4 2350 1 1 1 ALA HB2 H -7.868 -10.611 -9.780 1.00 . A A . 1 ALA HB2 1 1
4 2351 1 1 1 ALA HB3 H -8.694 -11.420 -11.111 1.00 . A A . 1 ALA HB3 1 1
4 2352 1 1 1 ALA N N -6.060 -11.579 -11.518 1.00 . A A . 1 ALA N 1 1
4 2353 1 1 1 ALA O O -4.895 -9.246 -11.016 1.00 . A A . 1 ALA O 1 1
4 2354 1 1 2 HIS C C -5.946 -6.515 -9.492 1.00 . A A . 2 HIS C 1 1
4 2355 1 1 2 HIS CA C -6.053 -6.747 -10.985 1.00 . A A . 2 HIS CA 1 1
4 2356 1 1 2 HIS CB C -6.707 -5.548 -11.685 1.00 . A A . 2 HIS CB 1 1
4 2357 1 1 2 HIS CD2 C -7.582 -6.201 -14.027 1.00 . A A . 2 HIS CD2 1 1
4 2358 1 1 2 HIS CE1 C -5.963 -5.439 -15.249 1.00 . A A . 2 HIS CE1 1 1
4 2359 1 1 2 HIS CG C -6.687 -5.643 -13.183 1.00 . A A . 2 HIS CG 1 1
4 2360 1 1 2 HIS H H -7.717 -7.956 -11.443 1.00 . A A . 2 HIS H 1 1
4 2361 1 1 2 HIS HA H -5.049 -6.863 -11.366 1.00 . A A . 2 HIS HA 1 1
4 2362 1 1 2 HIS HB2 H -7.739 -5.481 -11.374 1.00 . A A . 2 HIS HB2 1 1
4 2363 1 1 2 HIS HB3 H -6.191 -4.644 -11.399 1.00 . A A . 2 HIS HB3 1 1
4 2364 1 1 2 HIS HD1 H -4.871 -4.672 -13.676 1.00 . A A . 2 HIS HD1 1 1
4 2365 1 1 2 HIS HD2 H -8.509 -6.673 -13.733 1.00 . A A . 2 HIS HD2 1 1
4 2366 1 1 2 HIS HE1 H -5.341 -5.179 -16.093 1.00 . A A . 2 HIS HE1 1 1
4 2367 1 1 2 HIS N N -6.748 -7.994 -11.276 1.00 . A A . 2 HIS N 1 1
4 2368 1 1 2 HIS ND1 N -5.668 -5.162 -13.978 1.00 . A A . 2 HIS ND1 1 1
4 2369 1 1 2 HIS NE2 N -7.119 -6.075 -15.338 1.00 . A A . 2 HIS NE2 1 1
4 2370 1 1 2 HIS O O -6.757 -7.037 -8.699 1.00 . A A . 2 HIS O 1 1
4 2371 1 1 3 CYS C C -5.492 -4.365 -7.143 1.00 . A A . 3 CYS C 1 1
4 2372 1 1 3 CYS CA C -4.674 -5.514 -7.720 1.00 . A A . 3 CYS CA 1 1
4 2373 1 1 3 CYS CB C -3.183 -5.237 -7.564 1.00 . A A . 3 CYS CB 1 1
4 2374 1 1 3 CYS H H -4.417 -5.276 -9.773 1.00 . A A . 3 CYS H 1 1
4 2375 1 1 3 CYS HA H -4.906 -6.418 -7.178 1.00 . A A . 3 CYS HA 1 1
4 2376 1 1 3 CYS HB2 H -2.956 -4.271 -7.992 1.00 . A A . 3 CYS HB2 1 1
4 2377 1 1 3 CYS HB3 H -2.928 -5.230 -6.515 1.00 . A A . 3 CYS HB3 1 1
4 2378 1 1 3 CYS N N -4.974 -5.736 -9.110 1.00 . A A . 3 CYS N 1 1
4 2379 1 1 3 CYS O O -5.017 -3.244 -7.044 1.00 . A A . 3 CYS O 1 1
4 2380 1 1 3 CYS SG S -2.127 -6.476 -8.389 1.00 . A A . 3 CYS SG 1 1
4 2381 1 1 4 ASP C C -8.154 -4.058 -4.896 1.00 . A A . 4 ASP C 1 1
4 2382 1 1 4 ASP CA C -7.610 -3.619 -6.215 1.00 . A A . 4 ASP CA 1 1
4 2383 1 1 4 ASP CB C -8.771 -3.197 -7.120 1.00 . A A . 4 ASP CB 1 1
4 2384 1 1 4 ASP CG C -8.422 -2.076 -8.055 1.00 . A A . 4 ASP CG 1 1
4 2385 1 1 4 ASP H H -7.092 -5.525 -7.044 1.00 . A A . 4 ASP H 1 1
4 2386 1 1 4 ASP HA H -6.992 -2.750 -6.040 1.00 . A A . 4 ASP HA 1 1
4 2387 1 1 4 ASP HB2 H -9.078 -4.045 -7.715 1.00 . A A . 4 ASP HB2 1 1
4 2388 1 1 4 ASP HB3 H -9.600 -2.885 -6.502 1.00 . A A . 4 ASP HB3 1 1
4 2389 1 1 4 ASP N N -6.740 -4.634 -6.827 1.00 . A A . 4 ASP N 1 1
4 2390 1 1 4 ASP O O -8.869 -3.309 -4.240 1.00 . A A . 4 ASP O 1 1
4 2391 1 1 4 ASP OD1 O -8.040 -2.344 -9.208 1.00 . A A . 4 ASP OD1 1 1
4 2392 1 1 4 ASP OD2 O -8.557 -0.889 -7.661 1.00 . A A . 4 ASP OD2 1 1
4 2393 1 1 5 HIS C C -7.514 -5.185 -2.101 1.00 . A A . 5 HIS C 1 1
4 2394 1 1 5 HIS CA C -8.326 -5.758 -3.240 1.00 . A A . 5 HIS CA 1 1
4 2395 1 1 5 HIS CB C -8.276 -7.298 -3.234 1.00 . A A . 5 HIS CB 1 1
4 2396 1 1 5 HIS CD2 C -9.129 -7.548 -0.761 1.00 . A A . 5 HIS CD2 1 1
4 2397 1 1 5 HIS CE1 C -9.729 -9.615 -0.825 1.00 . A A . 5 HIS CE1 1 1
4 2398 1 1 5 HIS CG C -8.891 -7.989 -2.030 1.00 . A A . 5 HIS CG 1 1
4 2399 1 1 5 HIS H H -7.200 -5.798 -5.009 1.00 . A A . 5 HIS H 1 1
4 2400 1 1 5 HIS HA H -9.350 -5.436 -3.138 1.00 . A A . 5 HIS HA 1 1
4 2401 1 1 5 HIS HB2 H -8.800 -7.657 -4.106 1.00 . A A . 5 HIS HB2 1 1
4 2402 1 1 5 HIS HB3 H -7.242 -7.605 -3.303 1.00 . A A . 5 HIS HB3 1 1
4 2403 1 1 5 HIS HD1 H -9.261 -9.894 -2.826 1.00 . A A . 5 HIS HD1 1 1
4 2404 1 1 5 HIS HD2 H -8.934 -6.551 -0.388 1.00 . A A . 5 HIS HD2 1 1
4 2405 1 1 5 HIS HE1 H -10.106 -10.588 -0.550 1.00 . A A . 5 HIS HE1 1 1
4 2406 1 1 5 HIS N N -7.818 -5.247 -4.486 1.00 . A A . 5 HIS N 1 1
4 2407 1 1 5 HIS ND1 N -9.284 -9.300 -2.042 1.00 . A A . 5 HIS ND1 1 1
4 2408 1 1 5 HIS NE2 N -9.658 -8.583 -0.006 1.00 . A A . 5 HIS NE2 1 1
4 2409 1 1 5 HIS O O -6.328 -5.493 -1.962 1.00 . A A . 5 HIS O 1 1
4 2410 1 1 6 PHE C C -7.351 -4.878 0.878 1.00 . A A . 6 PHE C 1 1
4 2411 1 1 6 PHE CA C -7.542 -3.768 -0.144 1.00 . A A . 6 PHE CA 1 1
4 2412 1 1 6 PHE CB C -8.416 -2.624 0.410 1.00 . A A . 6 PHE CB 1 1
4 2413 1 1 6 PHE CD1 C -8.791 -2.402 2.879 1.00 . A A . 6 PHE CD1 1 1
4 2414 1 1 6 PHE CD2 C -6.857 -1.368 1.949 1.00 . A A . 6 PHE CD2 1 1
4 2415 1 1 6 PHE CE1 C -8.437 -1.956 4.133 1.00 . A A . 6 PHE CE1 1 1
4 2416 1 1 6 PHE CE2 C -6.503 -0.920 3.207 1.00 . A A . 6 PHE CE2 1 1
4 2417 1 1 6 PHE CG C -8.009 -2.115 1.771 1.00 . A A . 6 PHE CG 1 1
4 2418 1 1 6 PHE CZ C -7.292 -1.214 4.296 1.00 . A A . 6 PHE CZ 1 1
4 2419 1 1 6 PHE H H -9.056 -4.050 -1.564 1.00 . A A . 6 PHE H 1 1
4 2420 1 1 6 PHE HA H -6.572 -3.376 -0.418 1.00 . A A . 6 PHE HA 1 1
4 2421 1 1 6 PHE HB2 H -8.372 -1.788 -0.272 1.00 . A A . 6 PHE HB2 1 1
4 2422 1 1 6 PHE HB3 H -9.437 -2.969 0.472 1.00 . A A . 6 PHE HB3 1 1
4 2423 1 1 6 PHE HD1 H -9.692 -2.984 2.748 1.00 . A A . 6 PHE HD1 1 1
4 2424 1 1 6 PHE HD2 H -6.226 -1.127 1.104 1.00 . A A . 6 PHE HD2 1 1
4 2425 1 1 6 PHE HE1 H -9.060 -2.190 4.984 1.00 . A A . 6 PHE HE1 1 1
4 2426 1 1 6 PHE HE2 H -5.604 -0.336 3.342 1.00 . A A . 6 PHE HE2 1 1
4 2427 1 1 6 PHE HZ H -7.014 -0.863 5.280 1.00 . A A . 6 PHE HZ 1 1
4 2428 1 1 6 PHE N N -8.142 -4.324 -1.328 1.00 . A A . 6 PHE N 1 1
4 2429 1 1 6 PHE O O -8.314 -5.373 1.469 1.00 . A A . 6 PHE O 1 1
4 2430 1 1 7 LEU C C -5.553 -5.848 3.298 1.00 . A A . 7 LEU C 1 1
4 2431 1 1 7 LEU CA C -5.767 -6.381 1.902 1.00 . A A . 7 LEU CA 1 1
4 2432 1 1 7 LEU CB C -4.469 -7.047 1.414 1.00 . A A . 7 LEU CB 1 1
4 2433 1 1 7 LEU CD1 C -3.119 -8.227 -0.332 1.00 . A A . 7 LEU CD1 1 1
4 2434 1 1 7 LEU CD2 C -5.576 -8.613 -0.221 1.00 . A A . 7 LEU CD2 1 1
4 2435 1 1 7 LEU CG C -4.462 -7.601 -0.017 1.00 . A A . 7 LEU CG 1 1
4 2436 1 1 7 LEU H H -5.429 -4.843 0.494 1.00 . A A . 7 LEU H 1 1
4 2437 1 1 7 LEU HA H -6.557 -7.117 1.904 1.00 . A A . 7 LEU HA 1 1
4 2438 1 1 7 LEU HB2 H -3.686 -6.304 1.478 1.00 . A A . 7 LEU HB2 1 1
4 2439 1 1 7 LEU HB3 H -4.217 -7.847 2.092 1.00 . A A . 7 LEU HB3 1 1
4 2440 1 1 7 LEU HD11 H -3.134 -8.628 -1.336 1.00 . A A . 7 LEU HD11 1 1
4 2441 1 1 7 LEU HD12 H -2.917 -9.023 0.369 1.00 . A A . 7 LEU HD12 1 1
4 2442 1 1 7 LEU HD13 H -2.346 -7.476 -0.258 1.00 . A A . 7 LEU HD13 1 1
4 2443 1 1 7 LEU HD21 H -5.537 -8.987 -1.234 1.00 . A A . 7 LEU HD21 1 1
4 2444 1 1 7 LEU HD22 H -6.531 -8.140 -0.053 1.00 . A A . 7 LEU HD22 1 1
4 2445 1 1 7 LEU HD23 H -5.451 -9.435 0.469 1.00 . A A . 7 LEU HD23 1 1
4 2446 1 1 7 LEU HG H -4.611 -6.783 -0.707 1.00 . A A . 7 LEU HG 1 1
4 2447 1 1 7 LEU N N -6.126 -5.297 1.020 1.00 . A A . 7 LEU N 1 1
4 2448 1 1 7 LEU O O -6.155 -6.315 4.272 1.00 . A A . 7 LEU O 1 1
4 2449 1 1 8 GLY C C -3.610 -3.039 4.459 1.00 . A A . 8 GLY C 1 1
4 2450 1 1 8 GLY CA C -4.378 -4.293 4.643 1.00 . A A . 8 GLY CA 1 1
4 2451 1 1 8 GLY H H -4.345 -4.444 2.581 1.00 . A A . 8 GLY H 1 1
4 2452 1 1 8 GLY HA2 H -5.277 -4.083 5.202 1.00 . A A . 8 GLY HA2 1 1
4 2453 1 1 8 GLY HA3 H -3.770 -4.998 5.190 1.00 . A A . 8 GLY HA3 1 1
4 2454 1 1 8 GLY N N -4.726 -4.850 3.387 1.00 . A A . 8 GLY N 1 1
4 2455 1 1 8 GLY O O -3.622 -2.461 3.365 1.00 . A A . 8 GLY O 1 1
4 2456 1 1 9 GLU C C -0.789 -1.591 5.991 1.00 . A A . 9 GLU C 1 1
4 2457 1 1 9 GLU CA C -2.190 -1.400 5.440 1.00 . A A . 9 GLU CA 1 1
4 2458 1 1 9 GLU CB C -2.955 -0.337 6.227 1.00 . A A . 9 GLU CB 1 1
4 2459 1 1 9 GLU CD C -4.118 0.231 8.364 1.00 . A A . 9 GLU CD 1 1
4 2460 1 1 9 GLU CG C -3.214 -0.725 7.668 1.00 . A A . 9 GLU CG 1 1
4 2461 1 1 9 GLU H H -2.864 -3.186 6.281 1.00 . A A . 9 GLU H 1 1
4 2462 1 1 9 GLU HA H -2.120 -1.080 4.412 1.00 . A A . 9 GLU HA 1 1
4 2463 1 1 9 GLU HB2 H -2.385 0.580 6.220 1.00 . A A . 9 GLU HB2 1 1
4 2464 1 1 9 GLU HB3 H -3.906 -0.163 5.747 1.00 . A A . 9 GLU HB3 1 1
4 2465 1 1 9 GLU HG2 H -3.667 -1.704 7.685 1.00 . A A . 9 GLU HG2 1 1
4 2466 1 1 9 GLU HG3 H -2.269 -0.758 8.188 1.00 . A A . 9 GLU HG3 1 1
4 2467 1 1 9 GLU N N -2.919 -2.632 5.470 1.00 . A A . 9 GLU N 1 1
4 2468 1 1 9 GLU O O -0.556 -2.441 6.871 1.00 . A A . 9 GLU O 1 1
4 2469 1 1 9 GLU OE1 O -5.337 -0.018 8.401 1.00 . A A . 9 GLU OE1 1 1
4 2470 1 1 9 GLU OE2 O -3.631 1.253 8.893 1.00 . A A . 9 GLU OE2 1 1
4 2471 1 1 10 ALA C C 1.975 0.541 6.184 1.00 . A A . 10 ALA C 1 1
4 2472 1 1 10 ALA CA C 1.499 -0.874 5.862 1.00 . A A . 10 ALA CA 1 1
4 2473 1 1 10 ALA CB C 2.333 -1.473 4.735 1.00 . A A . 10 ALA CB 1 1
4 2474 1 1 10 ALA H H -0.141 -0.184 4.776 1.00 . A A . 10 ALA H 1 1
4 2475 1 1 10 ALA HA H 1.589 -1.503 6.736 1.00 . A A . 10 ALA HA 1 1
4 2476 1 1 10 ALA HB1 H 1.982 -2.471 4.516 1.00 . A A . 10 ALA HB1 1 1
4 2477 1 1 10 ALA HB2 H 3.369 -1.516 5.039 1.00 . A A . 10 ALA HB2 1 1
4 2478 1 1 10 ALA HB3 H 2.242 -0.857 3.851 1.00 . A A . 10 ALA HB3 1 1
4 2479 1 1 10 ALA N N 0.122 -0.830 5.471 1.00 . A A . 10 ALA N 1 1
4 2480 1 1 10 ALA O O 1.404 1.517 5.685 1.00 . A A . 10 ALA O 1 1
4 2481 1 1 11 PRO C C 4.774 2.322 6.511 1.00 . A A . 11 PRO C 1 1
4 2482 1 1 11 PRO CA C 3.528 1.989 7.375 1.00 . A A . 11 PRO CA 1 1
4 2483 1 1 11 PRO CB C 3.914 1.839 8.841 1.00 . A A . 11 PRO CB 1 1
4 2484 1 1 11 PRO CD C 3.554 -0.370 7.897 1.00 . A A . 11 PRO CD 1 1
4 2485 1 1 11 PRO CG C 4.255 0.386 9.004 1.00 . A A . 11 PRO CG 1 1
4 2486 1 1 11 PRO HA H 2.789 2.768 7.273 1.00 . A A . 11 PRO HA 1 1
4 2487 1 1 11 PRO HB2 H 4.760 2.475 9.056 1.00 . A A . 11 PRO HB2 1 1
4 2488 1 1 11 PRO HB3 H 3.080 2.118 9.468 1.00 . A A . 11 PRO HB3 1 1
4 2489 1 1 11 PRO HD2 H 4.262 -0.955 7.328 1.00 . A A . 11 PRO HD2 1 1
4 2490 1 1 11 PRO HD3 H 2.789 -1.006 8.317 1.00 . A A . 11 PRO HD3 1 1
4 2491 1 1 11 PRO HG2 H 5.323 0.252 8.919 1.00 . A A . 11 PRO HG2 1 1
4 2492 1 1 11 PRO HG3 H 3.915 0.037 9.968 1.00 . A A . 11 PRO HG3 1 1
4 2493 1 1 11 PRO N N 2.960 0.692 7.068 1.00 . A A . 11 PRO N 1 1
4 2494 1 1 11 PRO O O 5.689 1.492 6.356 1.00 . A A . 11 PRO O 1 1
4 2495 1 1 12 VAL C C 5.834 5.530 5.055 1.00 . A A . 12 VAL C 1 1
4 2496 1 1 12 VAL CA C 5.904 4.004 5.160 1.00 . A A . 12 VAL CA 1 1
4 2497 1 1 12 VAL CB C 6.000 3.336 3.736 1.00 . A A . 12 VAL CB 1 1
4 2498 1 1 12 VAL CG1 C 4.739 3.538 2.922 1.00 . A A . 12 VAL CG1 1 1
4 2499 1 1 12 VAL CG2 C 7.218 3.834 2.964 1.00 . A A . 12 VAL CG2 1 1
4 2500 1 1 12 VAL H H 4.021 4.116 6.065 1.00 . A A . 12 VAL H 1 1
4 2501 1 1 12 VAL HA H 6.796 3.763 5.721 1.00 . A A . 12 VAL HA 1 1
4 2502 1 1 12 VAL HB H 6.114 2.274 3.891 1.00 . A A . 12 VAL HB 1 1
4 2503 1 1 12 VAL HG11 H 4.550 4.595 2.804 1.00 . A A . 12 VAL HG11 1 1
4 2504 1 1 12 VAL HG12 H 3.913 3.077 3.442 1.00 . A A . 12 VAL HG12 1 1
4 2505 1 1 12 VAL HG13 H 4.861 3.079 1.953 1.00 . A A . 12 VAL HG13 1 1
4 2506 1 1 12 VAL HG21 H 8.120 3.579 3.501 1.00 . A A . 12 VAL HG21 1 1
4 2507 1 1 12 VAL HG22 H 7.156 4.907 2.852 1.00 . A A . 12 VAL HG22 1 1
4 2508 1 1 12 VAL HG23 H 7.232 3.370 1.988 1.00 . A A . 12 VAL HG23 1 1
4 2509 1 1 12 VAL N N 4.788 3.513 5.944 1.00 . A A . 12 VAL N 1 1
4 2510 1 1 12 VAL O O 4.790 6.095 4.699 1.00 . A A . 12 VAL O 1 1
4 2511 1 1 13 TYR C C 8.368 8.032 4.852 1.00 . A A . 13 TYR C 1 1
4 2512 1 1 13 TYR CA C 6.973 7.617 5.325 1.00 . A A . 13 TYR CA 1 1
4 2513 1 1 13 TYR CB C 6.642 8.242 6.694 1.00 . A A . 13 TYR CB 1 1
4 2514 1 1 13 TYR CD1 C 7.619 10.530 7.107 1.00 . A A . 13 TYR CD1 1 1
4 2515 1 1 13 TYR CD2 C 5.429 10.391 6.192 1.00 . A A . 13 TYR CD2 1 1
4 2516 1 1 13 TYR CE1 C 7.551 11.901 7.065 1.00 . A A . 13 TYR CE1 1 1
4 2517 1 1 13 TYR CE2 C 5.352 11.763 6.151 1.00 . A A . 13 TYR CE2 1 1
4 2518 1 1 13 TYR CG C 6.561 9.750 6.672 1.00 . A A . 13 TYR CG 1 1
4 2519 1 1 13 TYR CZ C 6.416 12.514 6.587 1.00 . A A . 13 TYR CZ 1 1
4 2520 1 1 13 TYR H H 7.713 5.711 5.704 1.00 . A A . 13 TYR H 1 1
4 2521 1 1 13 TYR HA H 6.242 7.937 4.598 1.00 . A A . 13 TYR HA 1 1
4 2522 1 1 13 TYR HB2 H 5.687 7.866 7.030 1.00 . A A . 13 TYR HB2 1 1
4 2523 1 1 13 TYR HB3 H 7.405 7.956 7.400 1.00 . A A . 13 TYR HB3 1 1
4 2524 1 1 13 TYR HD1 H 8.508 10.047 7.485 1.00 . A A . 13 TYR HD1 1 1
4 2525 1 1 13 TYR HD2 H 4.593 9.797 5.852 1.00 . A A . 13 TYR HD2 1 1
4 2526 1 1 13 TYR HE1 H 8.392 12.482 7.411 1.00 . A A . 13 TYR HE1 1 1
4 2527 1 1 13 TYR HE2 H 4.456 12.234 5.774 1.00 . A A . 13 TYR HE2 1 1
4 2528 1 1 13 TYR HH H 5.495 14.177 6.865 1.00 . A A . 13 TYR HH 1 1
4 2529 1 1 13 TYR N N 6.912 6.185 5.397 1.00 . A A . 13 TYR N 1 1
4 2530 1 1 13 TYR O O 9.363 7.530 5.375 1.00 . A A . 13 TYR O 1 1
4 2531 1 1 13 TYR OH O 6.355 13.882 6.537 1.00 . A A . 13 TYR OH 1 1
4 2532 1 1 14 PRO C C 6.656 8.427 2.250 1.00 . A A . 14 PRO C 1 1
4 2533 1 1 14 PRO CA C 7.319 9.476 3.131 1.00 . A A . 14 PRO CA 1 1
4 2534 1 1 14 PRO CB C 7.923 10.598 2.282 1.00 . A A . 14 PRO CB 1 1
4 2535 1 1 14 PRO CD C 9.749 9.395 3.268 1.00 . A A . 14 PRO CD 1 1
4 2536 1 1 14 PRO CG C 9.337 10.189 2.056 1.00 . A A . 14 PRO CG 1 1
4 2537 1 1 14 PRO HA H 6.596 9.877 3.826 1.00 . A A . 14 PRO HA 1 1
4 2538 1 1 14 PRO HB2 H 7.379 10.679 1.353 1.00 . A A . 14 PRO HB2 1 1
4 2539 1 1 14 PRO HB3 H 7.865 11.530 2.825 1.00 . A A . 14 PRO HB3 1 1
4 2540 1 1 14 PRO HD2 H 10.380 8.566 2.983 1.00 . A A . 14 PRO HD2 1 1
4 2541 1 1 14 PRO HD3 H 10.260 10.029 3.976 1.00 . A A . 14 PRO HD3 1 1
4 2542 1 1 14 PRO HG2 H 9.403 9.578 1.168 1.00 . A A . 14 PRO HG2 1 1
4 2543 1 1 14 PRO HG3 H 9.960 11.065 1.953 1.00 . A A . 14 PRO HG3 1 1
4 2544 1 1 14 PRO N N 8.475 8.908 3.829 1.00 . A A . 14 PRO N 1 1
4 2545 1 1 14 PRO O O 7.331 7.543 1.692 1.00 . A A . 14 PRO O 1 1
4 2546 1 1 15 CYS C C 4.605 7.904 -0.058 1.00 . A A . 15 CYS C 1 1
4 2547 1 1 15 CYS CA C 4.660 7.508 1.397 1.00 . A A . 15 CYS CA 1 1
4 2548 1 1 15 CYS CB C 3.254 7.291 1.966 1.00 . A A . 15 CYS CB 1 1
4 2549 1 1 15 CYS H H 4.866 9.242 2.532 1.00 . A A . 15 CYS H 1 1
4 2550 1 1 15 CYS HA H 5.214 6.584 1.479 1.00 . A A . 15 CYS HA 1 1
4 2551 1 1 15 CYS HB2 H 3.327 7.129 3.031 1.00 . A A . 15 CYS HB2 1 1
4 2552 1 1 15 CYS HB3 H 2.669 8.181 1.784 1.00 . A A . 15 CYS HB3 1 1
4 2553 1 1 15 CYS N N 5.369 8.496 2.138 1.00 . A A . 15 CYS N 1 1
4 2554 1 1 15 CYS O O 3.866 8.817 -0.448 1.00 . A A . 15 CYS O 1 1
4 2555 1 1 15 CYS SG S 2.346 5.870 1.254 1.00 . A A . 15 CYS SG 1 1
4 2556 1 1 16 LYS C C 4.697 6.279 -2.807 1.00 . A A . 16 LYS C 1 1
4 2557 1 1 16 LYS CA C 5.452 7.461 -2.236 1.00 . A A . 16 LYS CA 1 1
4 2558 1 1 16 LYS CB C 6.894 7.452 -2.734 1.00 . A A . 16 LYS CB 1 1
4 2559 1 1 16 LYS CD C 6.584 9.253 -4.394 1.00 . A A . 16 LYS CD 1 1
4 2560 1 1 16 LYS CE C 6.828 9.713 -5.812 1.00 . A A . 16 LYS CE 1 1
4 2561 1 1 16 LYS CG C 7.053 7.834 -4.179 1.00 . A A . 16 LYS CG 1 1
4 2562 1 1 16 LYS H H 6.115 6.692 -0.442 1.00 . A A . 16 LYS H 1 1
4 2563 1 1 16 LYS HA H 4.972 8.394 -2.489 1.00 . A A . 16 LYS HA 1 1
4 2564 1 1 16 LYS HB2 H 7.468 8.148 -2.141 1.00 . A A . 16 LYS HB2 1 1
4 2565 1 1 16 LYS HB3 H 7.300 6.461 -2.598 1.00 . A A . 16 LYS HB3 1 1
4 2566 1 1 16 LYS HD2 H 5.527 9.291 -4.179 1.00 . A A . 16 LYS HD2 1 1
4 2567 1 1 16 LYS HD3 H 7.113 9.890 -3.702 1.00 . A A . 16 LYS HD3 1 1
4 2568 1 1 16 LYS HE2 H 6.350 9.025 -6.493 1.00 . A A . 16 LYS HE2 1 1
4 2569 1 1 16 LYS HE3 H 6.391 10.693 -5.934 1.00 . A A . 16 LYS HE3 1 1
4 2570 1 1 16 LYS HG2 H 8.088 7.738 -4.467 1.00 . A A . 16 LYS HG2 1 1
4 2571 1 1 16 LYS HG3 H 6.447 7.170 -4.778 1.00 . A A . 16 LYS HG3 1 1
4 2572 1 1 16 LYS HZ1 H 8.408 10.026 -7.130 1.00 . A A . 16 LYS HZ1 1 1
4 2573 1 1 16 LYS HZ2 H 8.780 8.909 -5.899 1.00 . A A . 16 LYS HZ2 1 1
4 2574 1 1 16 LYS HZ3 H 8.698 10.550 -5.567 1.00 . A A . 16 LYS HZ3 1 1
4 2575 1 1 16 LYS N N 5.448 7.291 -0.830 1.00 . A A . 16 LYS N 1 1
4 2576 1 1 16 LYS NZ N 8.271 9.786 -6.129 1.00 . A A . 16 LYS NZ 1 1
4 2577 1 1 16 LYS O O 4.738 5.216 -2.213 1.00 . A A . 16 LYS O 1 1
4 2578 1 1 17 GLU C C 4.051 4.136 -4.749 1.00 . A A . 17 GLU C 1 1
4 2579 1 1 17 GLU CA C 3.219 5.407 -4.573 1.00 . A A . 17 GLU CA 1 1
4 2580 1 1 17 GLU CB C 2.698 5.833 -5.970 1.00 . A A . 17 GLU CB 1 1
4 2581 1 1 17 GLU CD C 3.195 8.302 -6.081 1.00 . A A . 17 GLU CD 1 1
4 2582 1 1 17 GLU CG C 2.125 7.246 -6.094 1.00 . A A . 17 GLU CG 1 1
4 2583 1 1 17 GLU H H 4.026 7.364 -4.331 1.00 . A A . 17 GLU H 1 1
4 2584 1 1 17 GLU HA H 2.376 5.191 -3.933 1.00 . A A . 17 GLU HA 1 1
4 2585 1 1 17 GLU HB2 H 3.518 5.758 -6.667 1.00 . A A . 17 GLU HB2 1 1
4 2586 1 1 17 GLU HB3 H 1.935 5.130 -6.273 1.00 . A A . 17 GLU HB3 1 1
4 2587 1 1 17 GLU HG2 H 1.572 7.330 -7.017 1.00 . A A . 17 GLU HG2 1 1
4 2588 1 1 17 GLU HG3 H 1.457 7.420 -5.264 1.00 . A A . 17 GLU HG3 1 1
4 2589 1 1 17 GLU N N 4.024 6.465 -3.927 1.00 . A A . 17 GLU N 1 1
4 2590 1 1 17 GLU O O 3.677 3.065 -4.275 1.00 . A A . 17 GLU O 1 1
4 2591 1 1 17 GLU OE1 O 3.855 8.516 -7.123 1.00 . A A . 17 GLU OE1 1 1
4 2592 1 1 17 GLU OE2 O 3.433 8.894 -5.011 1.00 . A A . 17 GLU OE2 1 1
4 2593 1 1 18 LYS C C 6.631 2.558 -4.355 1.00 . A A . 18 LYS C 1 1
4 2594 1 1 18 LYS CA C 6.107 3.167 -5.661 1.00 . A A . 18 LYS CA 1 1
4 2595 1 1 18 LYS CB C 7.274 3.626 -6.539 1.00 . A A . 18 LYS CB 1 1
4 2596 1 1 18 LYS CD C 9.370 3.061 -7.778 1.00 . A A . 18 LYS CD 1 1
4 2597 1 1 18 LYS CE C 10.329 1.963 -8.202 1.00 . A A . 18 LYS CE 1 1
4 2598 1 1 18 LYS CG C 8.241 2.519 -6.931 1.00 . A A . 18 LYS CG 1 1
4 2599 1 1 18 LYS H H 5.434 5.176 -5.739 1.00 . A A . 18 LYS H 1 1
4 2600 1 1 18 LYS HA H 5.548 2.412 -6.193 1.00 . A A . 18 LYS HA 1 1
4 2601 1 1 18 LYS HB2 H 6.875 4.058 -7.446 1.00 . A A . 18 LYS HB2 1 1
4 2602 1 1 18 LYS HB3 H 7.825 4.387 -6.008 1.00 . A A . 18 LYS HB3 1 1
4 2603 1 1 18 LYS HD2 H 8.954 3.523 -8.660 1.00 . A A . 18 LYS HD2 1 1
4 2604 1 1 18 LYS HD3 H 9.912 3.801 -7.208 1.00 . A A . 18 LYS HD3 1 1
4 2605 1 1 18 LYS HE2 H 10.734 1.490 -7.320 1.00 . A A . 18 LYS HE2 1 1
4 2606 1 1 18 LYS HE3 H 9.785 1.231 -8.778 1.00 . A A . 18 LYS HE3 1 1
4 2607 1 1 18 LYS HG2 H 8.652 2.079 -6.035 1.00 . A A . 18 LYS HG2 1 1
4 2608 1 1 18 LYS HG3 H 7.706 1.768 -7.492 1.00 . A A . 18 LYS HG3 1 1
4 2609 1 1 18 LYS HZ1 H 12.132 1.765 -9.255 1.00 . A A . 18 LYS HZ1 1 1
4 2610 1 1 18 LYS HZ2 H 11.931 3.262 -8.523 1.00 . A A . 18 LYS HZ2 1 1
4 2611 1 1 18 LYS HZ3 H 11.087 2.895 -9.914 1.00 . A A . 18 LYS HZ3 1 1
4 2612 1 1 18 LYS N N 5.203 4.285 -5.399 1.00 . A A . 18 LYS N 1 1
4 2613 1 1 18 LYS NZ N 11.432 2.496 -9.018 1.00 . A A . 18 LYS NZ 1 1
4 2614 1 1 18 LYS O O 6.686 1.336 -4.209 1.00 . A A . 18 LYS O 1 1
4 2615 1 1 19 ALA C C 6.424 2.194 -1.356 1.00 . A A . 19 ALA C 1 1
4 2616 1 1 19 ALA CA C 7.495 2.963 -2.113 1.00 . A A . 19 ALA CA 1 1
4 2617 1 1 19 ALA CB C 7.995 4.135 -1.288 1.00 . A A . 19 ALA CB 1 1
4 2618 1 1 19 ALA H H 6.891 4.372 -3.581 1.00 . A A . 19 ALA H 1 1
4 2619 1 1 19 ALA HA H 8.320 2.294 -2.304 1.00 . A A . 19 ALA HA 1 1
4 2620 1 1 19 ALA HB1 H 8.421 3.771 -0.365 1.00 . A A . 19 ALA HB1 1 1
4 2621 1 1 19 ALA HB2 H 7.170 4.796 -1.068 1.00 . A A . 19 ALA HB2 1 1
4 2622 1 1 19 ALA HB3 H 8.749 4.672 -1.845 1.00 . A A . 19 ALA HB3 1 1
4 2623 1 1 19 ALA N N 6.982 3.414 -3.404 1.00 . A A . 19 ALA N 1 1
4 2624 1 1 19 ALA O O 6.697 1.154 -0.772 1.00 . A A . 19 ALA O 1 1
4 2625 1 1 20 CYS C C 3.840 0.698 -1.399 1.00 . A A . 20 CYS C 1 1
4 2626 1 1 20 CYS CA C 4.056 2.083 -0.781 1.00 . A A . 20 CYS CA 1 1
4 2627 1 1 20 CYS CB C 2.822 2.992 -0.983 1.00 . A A . 20 CYS CB 1 1
4 2628 1 1 20 CYS H H 5.066 3.552 -1.885 1.00 . A A . 20 CYS H 1 1
4 2629 1 1 20 CYS HA H 4.260 1.978 0.274 1.00 . A A . 20 CYS HA 1 1
4 2630 1 1 20 CYS HB2 H 3.040 3.969 -0.576 1.00 . A A . 20 CYS HB2 1 1
4 2631 1 1 20 CYS HB3 H 2.642 3.094 -2.044 1.00 . A A . 20 CYS HB3 1 1
4 2632 1 1 20 CYS N N 5.210 2.703 -1.407 1.00 . A A . 20 CYS N 1 1
4 2633 1 1 20 CYS O O 3.749 -0.305 -0.692 1.00 . A A . 20 CYS O 1 1
4 2634 1 1 20 CYS SG S 1.278 2.429 -0.206 1.00 . A A . 20 CYS SG 1 1
4 2635 1 1 21 LYS C C 4.789 -1.598 -3.071 1.00 . A A . 21 LYS C 1 1
4 2636 1 1 21 LYS CA C 3.705 -0.584 -3.486 1.00 . A A . 21 LYS CA 1 1
4 2637 1 1 21 LYS CB C 3.802 -0.265 -4.989 1.00 . A A . 21 LYS CB 1 1
4 2638 1 1 21 LYS CD C 3.747 -0.999 -7.381 1.00 . A A . 21 LYS CD 1 1
4 2639 1 1 21 LYS CE C 3.579 -2.157 -8.350 1.00 . A A . 21 LYS CE 1 1
4 2640 1 1 21 LYS CG C 3.652 -1.453 -5.929 1.00 . A A . 21 LYS CG 1 1
4 2641 1 1 21 LYS H H 3.937 1.497 -3.228 1.00 . A A . 21 LYS H 1 1
4 2642 1 1 21 LYS HA H 2.731 -1.000 -3.278 1.00 . A A . 21 LYS HA 1 1
4 2643 1 1 21 LYS HB2 H 3.030 0.449 -5.238 1.00 . A A . 21 LYS HB2 1 1
4 2644 1 1 21 LYS HB3 H 4.762 0.194 -5.175 1.00 . A A . 21 LYS HB3 1 1
4 2645 1 1 21 LYS HD2 H 2.968 -0.277 -7.571 1.00 . A A . 21 LYS HD2 1 1
4 2646 1 1 21 LYS HD3 H 4.711 -0.540 -7.542 1.00 . A A . 21 LYS HD3 1 1
4 2647 1 1 21 LYS HE2 H 4.360 -2.880 -8.164 1.00 . A A . 21 LYS HE2 1 1
4 2648 1 1 21 LYS HE3 H 2.617 -2.617 -8.180 1.00 . A A . 21 LYS HE3 1 1
4 2649 1 1 21 LYS HG2 H 4.441 -2.162 -5.725 1.00 . A A . 21 LYS HG2 1 1
4 2650 1 1 21 LYS HG3 H 2.693 -1.920 -5.763 1.00 . A A . 21 LYS HG3 1 1
4 2651 1 1 21 LYS HZ1 H 3.497 -2.515 -10.400 1.00 . A A . 21 LYS HZ1 1 1
4 2652 1 1 21 LYS HZ2 H 4.611 -1.336 -9.969 1.00 . A A . 21 LYS HZ2 1 1
4 2653 1 1 21 LYS HZ3 H 2.972 -0.972 -9.976 1.00 . A A . 21 LYS HZ3 1 1
4 2654 1 1 21 LYS N N 3.846 0.654 -2.730 1.00 . A A . 21 LYS N 1 1
4 2655 1 1 21 LYS NZ N 3.664 -1.716 -9.758 1.00 . A A . 21 LYS NZ 1 1
4 2656 1 1 21 LYS O O 4.508 -2.783 -2.880 1.00 . A A . 21 LYS O 1 1
4 2657 1 1 22 SER C C 6.942 -2.464 -1.072 1.00 . A A . 22 SER C 1 1
4 2658 1 1 22 SER CA C 7.129 -1.923 -2.509 1.00 . A A . 22 SER CA 1 1
4 2659 1 1 22 SER CB C 8.438 -1.112 -2.645 1.00 . A A . 22 SER CB 1 1
4 2660 1 1 22 SER H H 6.144 -0.148 -3.064 1.00 . A A . 22 SER H 1 1
4 2661 1 1 22 SER HA H 7.172 -2.764 -3.184 1.00 . A A . 22 SER HA 1 1
4 2662 1 1 22 SER HB2 H 8.513 -0.721 -3.649 1.00 . A A . 22 SER HB2 1 1
4 2663 1 1 22 SER HB3 H 8.417 -0.290 -1.944 1.00 . A A . 22 SER HB3 1 1
4 2664 1 1 22 SER HG H 9.344 -2.834 -2.517 1.00 . A A . 22 SER HG 1 1
4 2665 1 1 22 SER N N 6.004 -1.107 -2.902 1.00 . A A . 22 SER N 1 1
4 2666 1 1 22 SER O O 7.011 -3.676 -0.849 1.00 . A A . 22 SER O 1 1
4 2667 1 1 22 SER OG O 9.593 -1.908 -2.383 1.00 . A A . 22 SER OG 1 1
4 2668 1 1 23 VAL C C 5.292 -2.897 1.462 1.00 . A A . 23 VAL C 1 1
4 2669 1 1 23 VAL CA C 6.486 -1.941 1.288 1.00 . A A . 23 VAL CA 1 1
4 2670 1 1 23 VAL CB C 6.334 -0.673 2.187 1.00 . A A . 23 VAL CB 1 1
4 2671 1 1 23 VAL CG1 C 6.053 -1.039 3.635 1.00 . A A . 23 VAL CG1 1 1
4 2672 1 1 23 VAL CG2 C 7.600 0.165 2.114 1.00 . A A . 23 VAL CG2 1 1
4 2673 1 1 23 VAL H H 6.573 -0.624 -0.377 1.00 . A A . 23 VAL H 1 1
4 2674 1 1 23 VAL HA H 7.377 -2.475 1.584 1.00 . A A . 23 VAL HA 1 1
4 2675 1 1 23 VAL HB H 5.517 -0.075 1.812 1.00 . A A . 23 VAL HB 1 1
4 2676 1 1 23 VAL HG11 H 6.871 -1.628 4.024 1.00 . A A . 23 VAL HG11 1 1
4 2677 1 1 23 VAL HG12 H 5.141 -1.615 3.685 1.00 . A A . 23 VAL HG12 1 1
4 2678 1 1 23 VAL HG13 H 5.944 -0.139 4.223 1.00 . A A . 23 VAL HG13 1 1
4 2679 1 1 23 VAL HG21 H 8.439 -0.422 2.455 1.00 . A A . 23 VAL HG21 1 1
4 2680 1 1 23 VAL HG22 H 7.495 1.038 2.740 1.00 . A A . 23 VAL HG22 1 1
4 2681 1 1 23 VAL HG23 H 7.770 0.472 1.092 1.00 . A A . 23 VAL HG23 1 1
4 2682 1 1 23 VAL N N 6.665 -1.572 -0.125 1.00 . A A . 23 VAL N 1 1
4 2683 1 1 23 VAL O O 5.345 -3.870 2.256 1.00 . A A . 23 VAL O 1 1
4 2684 1 1 24 CYS C C 3.425 -4.948 0.304 1.00 . A A . 24 CYS C 1 1
4 2685 1 1 24 CYS CA C 3.095 -3.528 0.694 1.00 . A A . 24 CYS CA 1 1
4 2686 1 1 24 CYS CB C 1.967 -2.979 -0.159 1.00 . A A . 24 CYS CB 1 1
4 2687 1 1 24 CYS H H 4.227 -1.849 0.137 1.00 . A A . 24 CYS H 1 1
4 2688 1 1 24 CYS HA H 2.746 -3.561 1.716 1.00 . A A . 24 CYS HA 1 1
4 2689 1 1 24 CYS HB2 H 2.379 -2.562 -1.066 1.00 . A A . 24 CYS HB2 1 1
4 2690 1 1 24 CYS HB3 H 1.285 -3.779 -0.408 1.00 . A A . 24 CYS HB3 1 1
4 2691 1 1 24 CYS N N 4.248 -2.660 0.697 1.00 . A A . 24 CYS N 1 1
4 2692 1 1 24 CYS O O 2.847 -5.859 0.841 1.00 . A A . 24 CYS O 1 1
4 2693 1 1 24 CYS SG S 1.028 -1.687 0.672 1.00 . A A . 24 CYS SG 1 1
4 2694 1 1 25 LYS C C 5.577 -7.196 0.080 1.00 . A A . 25 LYS C 1 1
4 2695 1 1 25 LYS CA C 4.771 -6.493 -0.999 1.00 . A A . 25 LYS CA 1 1
4 2696 1 1 25 LYS CB C 5.577 -6.481 -2.295 1.00 . A A . 25 LYS CB 1 1
4 2697 1 1 25 LYS CD C 5.649 -6.038 -4.767 1.00 . A A . 25 LYS CD 1 1
4 2698 1 1 25 LYS CE C 6.995 -5.327 -4.695 1.00 . A A . 25 LYS CE 1 1
4 2699 1 1 25 LYS CG C 4.844 -5.893 -3.483 1.00 . A A . 25 LYS CG 1 1
4 2700 1 1 25 LYS H H 4.874 -4.370 -0.951 1.00 . A A . 25 LYS H 1 1
4 2701 1 1 25 LYS HA H 3.859 -7.048 -1.161 1.00 . A A . 25 LYS HA 1 1
4 2702 1 1 25 LYS HB2 H 6.470 -5.898 -2.127 1.00 . A A . 25 LYS HB2 1 1
4 2703 1 1 25 LYS HB3 H 5.863 -7.494 -2.535 1.00 . A A . 25 LYS HB3 1 1
4 2704 1 1 25 LYS HD2 H 5.823 -7.087 -4.955 1.00 . A A . 25 LYS HD2 1 1
4 2705 1 1 25 LYS HD3 H 5.071 -5.620 -5.577 1.00 . A A . 25 LYS HD3 1 1
4 2706 1 1 25 LYS HE2 H 6.824 -4.278 -4.511 1.00 . A A . 25 LYS HE2 1 1
4 2707 1 1 25 LYS HE3 H 7.575 -5.749 -3.886 1.00 . A A . 25 LYS HE3 1 1
4 2708 1 1 25 LYS HG2 H 3.901 -6.405 -3.602 1.00 . A A . 25 LYS HG2 1 1
4 2709 1 1 25 LYS HG3 H 4.664 -4.845 -3.297 1.00 . A A . 25 LYS HG3 1 1
4 2710 1 1 25 LYS HZ1 H 7.228 -5.024 -6.731 1.00 . A A . 25 LYS HZ1 1 1
4 2711 1 1 25 LYS HZ2 H 7.921 -6.462 -6.191 1.00 . A A . 25 LYS HZ2 1 1
4 2712 1 1 25 LYS HZ3 H 8.675 -4.992 -5.875 1.00 . A A . 25 LYS HZ3 1 1
4 2713 1 1 25 LYS N N 4.395 -5.143 -0.578 1.00 . A A . 25 LYS N 1 1
4 2714 1 1 25 LYS NZ N 7.754 -5.465 -5.949 1.00 . A A . 25 LYS NZ 1 1
4 2715 1 1 25 LYS O O 5.707 -8.426 0.071 1.00 . A A . 25 LYS O 1 1
4 2716 1 1 26 GLU C C 6.005 -7.403 3.189 1.00 . A A . 26 GLU C 1 1
4 2717 1 1 26 GLU CA C 6.925 -6.958 2.064 1.00 . A A . 26 GLU CA 1 1
4 2718 1 1 26 GLU CB C 7.914 -5.906 2.579 1.00 . A A . 26 GLU CB 1 1
4 2719 1 1 26 GLU CD C 9.588 -6.266 0.711 1.00 . A A . 26 GLU CD 1 1
4 2720 1 1 26 GLU CG C 8.774 -5.269 1.496 1.00 . A A . 26 GLU CG 1 1
4 2721 1 1 26 GLU H H 5.988 -5.450 0.934 1.00 . A A . 26 GLU H 1 1
4 2722 1 1 26 GLU HA H 7.472 -7.811 1.693 1.00 . A A . 26 GLU HA 1 1
4 2723 1 1 26 GLU HB2 H 7.359 -5.122 3.075 1.00 . A A . 26 GLU HB2 1 1
4 2724 1 1 26 GLU HB3 H 8.571 -6.374 3.298 1.00 . A A . 26 GLU HB3 1 1
4 2725 1 1 26 GLU HG2 H 8.128 -4.745 0.807 1.00 . A A . 26 GLU HG2 1 1
4 2726 1 1 26 GLU HG3 H 9.445 -4.562 1.960 1.00 . A A . 26 GLU HG3 1 1
4 2727 1 1 26 GLU N N 6.129 -6.419 0.989 1.00 . A A . 26 GLU N 1 1
4 2728 1 1 26 GLU O O 6.216 -8.446 3.816 1.00 . A A . 26 GLU O 1 1
4 2729 1 1 26 GLU OE1 O 10.743 -6.548 1.096 1.00 . A A . 26 GLU OE1 1 1
4 2730 1 1 26 GLU OE2 O 9.117 -6.751 -0.334 1.00 . A A . 26 GLU OE2 1 1
4 2731 1 1 27 HIS C C 3.003 -7.955 3.963 1.00 . A A . 27 HIS C 1 1
4 2732 1 1 27 HIS CA C 4.010 -6.939 4.481 1.00 . A A . 27 HIS CA 1 1
4 2733 1 1 27 HIS CB C 3.277 -5.692 5.006 1.00 . A A . 27 HIS CB 1 1
4 2734 1 1 27 HIS CD2 C 5.108 -3.921 5.427 1.00 . A A . 27 HIS CD2 1 1
4 2735 1 1 27 HIS CE1 C 4.902 -3.690 7.569 1.00 . A A . 27 HIS CE1 1 1
4 2736 1 1 27 HIS CG C 4.124 -4.756 5.814 1.00 . A A . 27 HIS CG 1 1
4 2737 1 1 27 HIS H H 4.915 -5.762 2.942 1.00 . A A . 27 HIS H 1 1
4 2738 1 1 27 HIS HA H 4.553 -7.393 5.298 1.00 . A A . 27 HIS HA 1 1
4 2739 1 1 27 HIS HB2 H 2.891 -5.134 4.165 1.00 . A A . 27 HIS HB2 1 1
4 2740 1 1 27 HIS HB3 H 2.448 -6.010 5.622 1.00 . A A . 27 HIS HB3 1 1
4 2741 1 1 27 HIS HD1 H 3.346 -5.047 7.750 1.00 . A A . 27 HIS HD1 1 1
4 2742 1 1 27 HIS HD2 H 5.429 -3.786 4.404 1.00 . A A . 27 HIS HD2 1 1
4 2743 1 1 27 HIS HE1 H 5.040 -3.366 8.592 1.00 . A A . 27 HIS HE1 1 1
4 2744 1 1 27 HIS N N 4.990 -6.603 3.449 1.00 . A A . 27 HIS N 1 1
4 2745 1 1 27 HIS ND1 N 4.003 -4.594 7.175 1.00 . A A . 27 HIS ND1 1 1
4 2746 1 1 27 HIS NE2 N 5.606 -3.245 6.540 1.00 . A A . 27 HIS NE2 1 1
4 2747 1 1 27 HIS O O 2.677 -8.926 4.637 1.00 . A A . 27 HIS O 1 1
4 2748 1 1 28 TYR C C 2.091 -9.146 0.897 1.00 . A A . 28 TYR C 1 1
4 2749 1 1 28 TYR CA C 1.542 -8.589 2.182 1.00 . A A . 28 TYR CA 1 1
4 2750 1 1 28 TYR CB C 0.243 -7.800 1.924 1.00 . A A . 28 TYR CB 1 1
4 2751 1 1 28 TYR CD1 C -1.275 -7.850 3.938 1.00 . A A . 28 TYR CD1 1 1
4 2752 1 1 28 TYR CD2 C 0.055 -5.912 3.587 1.00 . A A . 28 TYR CD2 1 1
4 2753 1 1 28 TYR CE1 C -1.787 -7.287 5.086 1.00 . A A . 28 TYR CE1 1 1
4 2754 1 1 28 TYR CE2 C -0.450 -5.341 4.727 1.00 . A A . 28 TYR CE2 1 1
4 2755 1 1 28 TYR CG C -0.344 -7.175 3.171 1.00 . A A . 28 TYR CG 1 1
4 2756 1 1 28 TYR CZ C -1.373 -6.034 5.476 1.00 . A A . 28 TYR CZ 1 1
4 2757 1 1 28 TYR H H 2.857 -6.992 2.220 1.00 . A A . 28 TYR H 1 1
4 2758 1 1 28 TYR HA H 1.336 -9.396 2.869 1.00 . A A . 28 TYR HA 1 1
4 2759 1 1 28 TYR HB2 H 0.459 -7.001 1.232 1.00 . A A . 28 TYR HB2 1 1
4 2760 1 1 28 TYR HB3 H -0.498 -8.456 1.492 1.00 . A A . 28 TYR HB3 1 1
4 2761 1 1 28 TYR HD1 H -1.601 -8.834 3.634 1.00 . A A . 28 TYR HD1 1 1
4 2762 1 1 28 TYR HD2 H 0.779 -5.369 2.996 1.00 . A A . 28 TYR HD2 1 1
4 2763 1 1 28 TYR HE1 H -2.513 -7.837 5.667 1.00 . A A . 28 TYR HE1 1 1
4 2764 1 1 28 TYR HE2 H -0.105 -4.357 5.016 1.00 . A A . 28 TYR HE2 1 1
4 2765 1 1 28 TYR HH H -1.948 -6.165 7.296 1.00 . A A . 28 TYR HH 1 1
4 2766 1 1 28 TYR N N 2.533 -7.740 2.771 1.00 . A A . 28 TYR N 1 1
4 2767 1 1 28 TYR O O 2.228 -8.434 -0.094 1.00 . A A . 28 TYR O 1 1
4 2768 1 1 28 TYR OH O -1.879 -5.479 6.619 1.00 . A A . 28 TYR OH 1 1
4 2769 1 1 29 HIS C C 2.060 -11.132 -1.434 1.00 . A A . 29 HIS C 1 1
4 2770 1 1 29 HIS CA C 3.006 -11.052 -0.244 1.00 . A A . 29 HIS CA 1 1
4 2771 1 1 29 HIS CB C 3.580 -12.424 0.118 1.00 . A A . 29 HIS CB 1 1
4 2772 1 1 29 HIS CD2 C 4.910 -12.107 2.320 1.00 . A A . 29 HIS CD2 1 1
4 2773 1 1 29 HIS CE1 C 6.915 -12.394 1.566 1.00 . A A . 29 HIS CE1 1 1
4 2774 1 1 29 HIS CG C 4.798 -12.345 0.992 1.00 . A A . 29 HIS CG 1 1
4 2775 1 1 29 HIS H H 2.220 -10.932 1.715 1.00 . A A . 29 HIS H 1 1
4 2776 1 1 29 HIS HA H 3.825 -10.413 -0.533 1.00 . A A . 29 HIS HA 1 1
4 2777 1 1 29 HIS HB2 H 2.829 -12.990 0.648 1.00 . A A . 29 HIS HB2 1 1
4 2778 1 1 29 HIS HB3 H 3.848 -12.952 -0.784 1.00 . A A . 29 HIS HB3 1 1
4 2779 1 1 29 HIS HD1 H 6.351 -12.699 -0.396 1.00 . A A . 29 HIS HD1 1 1
4 2780 1 1 29 HIS HD2 H 4.090 -11.917 2.999 1.00 . A A . 29 HIS HD2 1 1
4 2781 1 1 29 HIS HE1 H 7.990 -12.487 1.499 1.00 . A A . 29 HIS HE1 1 1
4 2782 1 1 29 HIS N N 2.403 -10.407 0.907 1.00 . A A . 29 HIS N 1 1
4 2783 1 1 29 HIS ND1 N 6.082 -12.522 0.533 1.00 . A A . 29 HIS ND1 1 1
4 2784 1 1 29 HIS NE2 N 6.253 -12.139 2.680 1.00 . A A . 29 HIS NE2 1 1
4 2785 1 1 29 HIS O O 2.500 -11.290 -2.584 1.00 . A A . 29 HIS O 1 1
4 2786 1 1 30 HIS C C -0.447 -9.609 -2.796 1.00 . A A . 30 HIS C 1 1
4 2787 1 1 30 HIS CA C -0.188 -11.007 -2.256 1.00 . A A . 30 HIS CA 1 1
4 2788 1 1 30 HIS CB C -1.498 -11.675 -1.838 1.00 . A A . 30 HIS CB 1 1
4 2789 1 1 30 HIS CD2 C -1.351 -13.719 -0.268 1.00 . A A . 30 HIS CD2 1 1
4 2790 1 1 30 HIS CE1 C -1.125 -15.285 -1.747 1.00 . A A . 30 HIS CE1 1 1
4 2791 1 1 30 HIS CG C -1.354 -13.119 -1.478 1.00 . A A . 30 HIS CG 1 1
4 2792 1 1 30 HIS H H 0.481 -10.884 -0.251 1.00 . A A . 30 HIS H 1 1
4 2793 1 1 30 HIS HA H 0.258 -11.588 -3.048 1.00 . A A . 30 HIS HA 1 1
4 2794 1 1 30 HIS HB2 H -1.901 -11.161 -0.978 1.00 . A A . 30 HIS HB2 1 1
4 2795 1 1 30 HIS HB3 H -2.203 -11.605 -2.654 1.00 . A A . 30 HIS HB3 1 1
4 2796 1 1 30 HIS HD1 H -1.115 -13.999 -3.372 1.00 . A A . 30 HIS HD1 1 1
4 2797 1 1 30 HIS HD2 H -1.448 -13.217 0.684 1.00 . A A . 30 HIS HD2 1 1
4 2798 1 1 30 HIS HE1 H -1.008 -16.249 -2.222 1.00 . A A . 30 HIS HE1 1 1
4 2799 1 1 30 HIS N N 0.780 -10.989 -1.181 1.00 . A A . 30 HIS N 1 1
4 2800 1 1 30 HIS ND1 N -1.204 -14.125 -2.402 1.00 . A A . 30 HIS ND1 1 1
4 2801 1 1 30 HIS NE2 N -1.207 -15.092 -0.437 1.00 . A A . 30 HIS NE2 1 1
4 2802 1 1 30 HIS O O -1.154 -9.442 -3.805 1.00 . A A . 30 HIS O 1 1
4 2803 1 1 31 ALA C C 0.828 -6.926 -3.760 1.00 . A A . 31 ALA C 1 1
4 2804 1 1 31 ALA CA C -0.041 -7.233 -2.568 1.00 . A A . 31 ALA CA 1 1
4 2805 1 1 31 ALA CB C 0.241 -6.264 -1.434 1.00 . A A . 31 ALA CB 1 1
4 2806 1 1 31 ALA H H 0.755 -8.797 -1.410 1.00 . A A . 31 ALA H 1 1
4 2807 1 1 31 ALA HA H -1.072 -7.119 -2.868 1.00 . A A . 31 ALA HA 1 1
4 2808 1 1 31 ALA HB1 H 1.271 -6.361 -1.124 1.00 . A A . 31 ALA HB1 1 1
4 2809 1 1 31 ALA HB2 H -0.413 -6.482 -0.603 1.00 . A A . 31 ALA HB2 1 1
4 2810 1 1 31 ALA HB3 H 0.062 -5.255 -1.775 1.00 . A A . 31 ALA HB3 1 1
4 2811 1 1 31 ALA N N 0.144 -8.607 -2.156 1.00 . A A . 31 ALA N 1 1
4 2812 1 1 31 ALA O O 1.965 -7.390 -3.855 1.00 . A A . 31 ALA O 1 1
4 2813 1 1 32 CYS C C 0.720 -4.363 -6.258 1.00 . A A . 32 CYS C 1 1
4 2814 1 1 32 CYS CA C 0.974 -5.821 -5.882 1.00 . A A . 32 CYS CA 1 1
4 2815 1 1 32 CYS CB C 0.573 -6.795 -6.995 1.00 . A A . 32 CYS CB 1 1
4 2816 1 1 32 CYS H H -0.635 -5.867 -4.530 1.00 . A A . 32 CYS H 1 1
4 2817 1 1 32 CYS HA H 2.031 -5.937 -5.694 1.00 . A A . 32 CYS HA 1 1
4 2818 1 1 32 CYS HB2 H 0.681 -6.296 -7.946 1.00 . A A . 32 CYS HB2 1 1
4 2819 1 1 32 CYS HB3 H 1.220 -7.658 -6.966 1.00 . A A . 32 CYS HB3 1 1
4 2820 1 1 32 CYS N N 0.287 -6.181 -4.665 1.00 . A A . 32 CYS N 1 1
4 2821 1 1 32 CYS O O 1.167 -3.887 -7.291 1.00 . A A . 32 CYS O 1 1
4 2822 1 1 32 CYS SG S -1.162 -7.386 -6.868 1.00 . A A . 32 CYS SG 1 1
4 2823 1 1 33 LYS C C -0.391 -1.628 -4.196 1.00 . A A . 33 LYS C 1 1
4 2824 1 1 33 LYS CA C -0.256 -2.256 -5.567 1.00 . A A . 33 LYS CA 1 1
4 2825 1 1 33 LYS CB C -1.548 -2.062 -6.394 1.00 . A A . 33 LYS CB 1 1
4 2826 1 1 33 LYS CD C -3.263 -0.501 -7.383 1.00 . A A . 33 LYS CD 1 1
4 2827 1 1 33 LYS CE C -3.724 0.946 -7.510 1.00 . A A . 33 LYS CE 1 1
4 2828 1 1 33 LYS CG C -1.983 -0.610 -6.569 1.00 . A A . 33 LYS CG 1 1
4 2829 1 1 33 LYS H H -0.332 -4.069 -4.573 1.00 . A A . 33 LYS H 1 1
4 2830 1 1 33 LYS HA H 0.575 -1.800 -6.083 1.00 . A A . 33 LYS HA 1 1
4 2831 1 1 33 LYS HB2 H -1.380 -2.475 -7.378 1.00 . A A . 33 LYS HB2 1 1
4 2832 1 1 33 LYS HB3 H -2.352 -2.611 -5.929 1.00 . A A . 33 LYS HB3 1 1
4 2833 1 1 33 LYS HD2 H -3.088 -0.903 -8.369 1.00 . A A . 33 LYS HD2 1 1
4 2834 1 1 33 LYS HD3 H -4.037 -1.074 -6.894 1.00 . A A . 33 LYS HD3 1 1
4 2835 1 1 33 LYS HE2 H -2.931 1.526 -7.958 1.00 . A A . 33 LYS HE2 1 1
4 2836 1 1 33 LYS HE3 H -4.597 0.985 -8.142 1.00 . A A . 33 LYS HE3 1 1
4 2837 1 1 33 LYS HG2 H -2.149 -0.177 -5.594 1.00 . A A . 33 LYS HG2 1 1
4 2838 1 1 33 LYS HG3 H -1.195 -0.069 -7.072 1.00 . A A . 33 LYS HG3 1 1
4 2839 1 1 33 LYS HZ1 H -3.218 1.507 -5.575 1.00 . A A . 33 LYS HZ1 1 1
4 2840 1 1 33 LYS HZ2 H -4.855 1.060 -5.757 1.00 . A A . 33 LYS HZ2 1 1
4 2841 1 1 33 LYS HZ3 H -4.307 2.549 -6.298 1.00 . A A . 33 LYS HZ3 1 1
4 2842 1 1 33 LYS N N 0.024 -3.657 -5.391 1.00 . A A . 33 LYS N 1 1
4 2843 1 1 33 LYS NZ N -4.047 1.540 -6.198 1.00 . A A . 33 LYS NZ 1 1
4 2844 1 1 33 LYS O O -0.891 -2.265 -3.277 1.00 . A A . 33 LYS O 1 1
4 2845 1 1 34 GLY C C -0.376 1.694 -3.068 1.00 . A A . 34 GLY C 1 1
4 2846 1 1 34 GLY CA C -0.027 0.270 -2.799 1.00 . A A . 34 GLY CA 1 1
4 2847 1 1 34 GLY H H 0.517 0.045 -4.790 1.00 . A A . 34 GLY H 1 1
4 2848 1 1 34 GLY HA2 H -0.798 -0.190 -2.197 1.00 . A A . 34 GLY HA2 1 1
4 2849 1 1 34 GLY HA3 H 0.917 0.231 -2.276 1.00 . A A . 34 GLY HA3 1 1
4 2850 1 1 34 GLY N N 0.083 -0.429 -4.049 1.00 . A A . 34 GLY N 1 1
4 2851 1 1 34 GLY O O 0.133 2.271 -4.032 1.00 . A A . 34 GLY O 1 1
4 2852 1 1 35 GLU C C -1.688 4.344 -1.167 1.00 . A A . 35 GLU C 1 1
4 2853 1 1 35 GLU CA C -1.659 3.624 -2.501 1.00 . A A . 35 GLU CA 1 1
4 2854 1 1 35 GLU CB C -3.019 3.655 -3.208 1.00 . A A . 35 GLU CB 1 1
4 2855 1 1 35 GLU CD C -4.518 4.827 -4.842 1.00 . A A . 35 GLU CD 1 1
4 2856 1 1 35 GLU CG C -3.364 4.968 -3.878 1.00 . A A . 35 GLU CG 1 1
4 2857 1 1 35 GLU H H -1.605 1.771 -1.508 1.00 . A A . 35 GLU H 1 1
4 2858 1 1 35 GLU HA H -0.916 4.093 -3.130 1.00 . A A . 35 GLU HA 1 1
4 2859 1 1 35 GLU HB2 H -3.055 2.878 -3.958 1.00 . A A . 35 GLU HB2 1 1
4 2860 1 1 35 GLU HB3 H -3.779 3.462 -2.465 1.00 . A A . 35 GLU HB3 1 1
4 2861 1 1 35 GLU HG2 H -3.630 5.690 -3.119 1.00 . A A . 35 GLU HG2 1 1
4 2862 1 1 35 GLU HG3 H -2.500 5.321 -4.421 1.00 . A A . 35 GLU HG3 1 1
4 2863 1 1 35 GLU N N -1.249 2.262 -2.284 1.00 . A A . 35 GLU N 1 1
4 2864 1 1 35 GLU O O -2.127 3.780 -0.156 1.00 . A A . 35 GLU O 1 1
4 2865 1 1 35 GLU OE1 O -4.378 4.105 -5.848 1.00 . A A . 35 GLU OE1 1 1
4 2866 1 1 35 GLU OE2 O -5.562 5.462 -4.653 1.00 . A A . 35 GLU OE2 1 1
4 2867 1 1 36 CYS C C -2.363 7.041 0.346 1.00 . A A . 36 CYS C 1 1
4 2868 1 1 36 CYS CA C -1.076 6.323 0.043 1.00 . A A . 36 CYS CA 1 1
4 2869 1 1 36 CYS CB C 0.054 7.314 -0.115 1.00 . A A . 36 CYS CB 1 1
4 2870 1 1 36 CYS H H -0.918 5.962 -2.004 1.00 . A A . 36 CYS H 1 1
4 2871 1 1 36 CYS HA H -0.835 5.656 0.858 1.00 . A A . 36 CYS HA 1 1
4 2872 1 1 36 CYS HB2 H -0.193 8.007 -0.906 1.00 . A A . 36 CYS HB2 1 1
4 2873 1 1 36 CYS HB3 H 0.185 7.857 0.809 1.00 . A A . 36 CYS HB3 1 1
4 2874 1 1 36 CYS N N -1.200 5.548 -1.160 1.00 . A A . 36 CYS N 1 1
4 2875 1 1 36 CYS O O -2.930 7.705 -0.518 1.00 . A A . 36 CYS O 1 1
4 2876 1 1 36 CYS SG S 1.643 6.535 -0.534 1.00 . A A . 36 CYS SG 1 1
4 2877 1 1 37 GLU C C -3.782 8.313 3.255 1.00 . A A . 37 GLU C 1 1
4 2878 1 1 37 GLU CA C -4.053 7.497 2.012 1.00 . A A . 37 GLU CA 1 1
4 2879 1 1 37 GLU CB C -5.075 6.397 2.312 1.00 . A A . 37 GLU CB 1 1
4 2880 1 1 37 GLU CD C -6.618 6.426 0.304 1.00 . A A . 37 GLU CD 1 1
4 2881 1 1 37 GLU CG C -5.571 5.657 1.076 1.00 . A A . 37 GLU CG 1 1
4 2882 1 1 37 GLU H H -2.299 6.370 2.211 1.00 . A A . 37 GLU H 1 1
4 2883 1 1 37 GLU HA H -4.434 8.133 1.228 1.00 . A A . 37 GLU HA 1 1
4 2884 1 1 37 GLU HB2 H -4.621 5.678 2.977 1.00 . A A . 37 GLU HB2 1 1
4 2885 1 1 37 GLU HB3 H -5.926 6.841 2.806 1.00 . A A . 37 GLU HB3 1 1
4 2886 1 1 37 GLU HG2 H -4.730 5.477 0.422 1.00 . A A . 37 GLU HG2 1 1
4 2887 1 1 37 GLU HG3 H -5.990 4.711 1.386 1.00 . A A . 37 GLU HG3 1 1
4 2888 1 1 37 GLU N N -2.818 6.901 1.560 1.00 . A A . 37 GLU N 1 1
4 2889 1 1 37 GLU O O -3.141 7.836 4.188 1.00 . A A . 37 GLU O 1 1
4 2890 1 1 37 GLU OE1 O -6.364 7.566 -0.133 1.00 . A A . 37 GLU OE1 1 1
4 2891 1 1 37 GLU OE2 O -7.730 5.888 0.120 1.00 . A A . 37 GLU OE2 1 1
4 2892 1 1 38 TYR C C -5.159 10.325 5.376 1.00 . A A . 38 TYR C 1 1
4 2893 1 1 38 TYR CA C -4.014 10.388 4.394 1.00 . A A . 38 TYR CA 1 1
4 2894 1 1 38 TYR CB C -3.733 11.833 3.956 1.00 . A A . 38 TYR CB 1 1
4 2895 1 1 38 TYR CD1 C -1.245 12.221 4.058 1.00 . A A . 38 TYR CD1 1 1
4 2896 1 1 38 TYR CD2 C -2.240 11.973 1.910 1.00 . A A . 38 TYR CD2 1 1
4 2897 1 1 38 TYR CE1 C -0.007 12.377 3.476 1.00 . A A . 38 TYR CE1 1 1
4 2898 1 1 38 TYR CE2 C -1.001 12.131 1.320 1.00 . A A . 38 TYR CE2 1 1
4 2899 1 1 38 TYR CG C -2.383 12.014 3.291 1.00 . A A . 38 TYR CG 1 1
4 2900 1 1 38 TYR CZ C 0.112 12.330 2.110 1.00 . A A . 38 TYR CZ 1 1
4 2901 1 1 38 TYR H H -4.779 9.846 2.514 1.00 . A A . 38 TYR H 1 1
4 2902 1 1 38 TYR HA H -3.134 10.012 4.896 1.00 . A A . 38 TYR HA 1 1
4 2903 1 1 38 TYR HB2 H -4.492 12.142 3.253 1.00 . A A . 38 TYR HB2 1 1
4 2904 1 1 38 TYR HB3 H -3.770 12.477 4.822 1.00 . A A . 38 TYR HB3 1 1
4 2905 1 1 38 TYR HD1 H -1.340 12.258 5.133 1.00 . A A . 38 TYR HD1 1 1
4 2906 1 1 38 TYR HD2 H -3.113 11.819 1.291 1.00 . A A . 38 TYR HD2 1 1
4 2907 1 1 38 TYR HE1 H 0.860 12.539 4.100 1.00 . A A . 38 TYR HE1 1 1
4 2908 1 1 38 TYR HE2 H -0.918 12.095 0.244 1.00 . A A . 38 TYR HE2 1 1
4 2909 1 1 38 TYR HH H 1.319 13.272 0.974 1.00 . A A . 38 TYR HH 1 1
4 2910 1 1 38 TYR N N -4.239 9.525 3.269 1.00 . A A . 38 TYR N 1 1
4 2911 1 1 38 TYR O O -6.300 10.669 5.055 1.00 . A A . 38 TYR O 1 1
4 2912 1 1 38 TYR OH O 1.347 12.483 1.532 1.00 . A A . 38 TYR OH 1 1
4 2913 1 1 39 HIS C C -5.345 10.788 8.683 1.00 . A A . 39 HIS C 1 1
4 2914 1 1 39 HIS CA C -5.798 9.786 7.632 1.00 . A A . 39 HIS CA 1 1
4 2915 1 1 39 HIS CB C -5.872 8.357 8.215 1.00 . A A . 39 HIS CB 1 1
4 2916 1 1 39 HIS CD2 C -8.180 7.915 9.321 1.00 . A A . 39 HIS CD2 1 1
4 2917 1 1 39 HIS CE1 C -7.612 8.146 11.400 1.00 . A A . 39 HIS CE1 1 1
4 2918 1 1 39 HIS CG C -6.854 8.199 9.343 1.00 . A A . 39 HIS CG 1 1
4 2919 1 1 39 HIS H H -3.940 9.548 6.731 1.00 . A A . 39 HIS H 1 1
4 2920 1 1 39 HIS HA H -6.766 10.083 7.256 1.00 . A A . 39 HIS HA 1 1
4 2921 1 1 39 HIS HB2 H -6.161 7.672 7.431 1.00 . A A . 39 HIS HB2 1 1
4 2922 1 1 39 HIS HB3 H -4.895 8.080 8.581 1.00 . A A . 39 HIS HB3 1 1
4 2923 1 1 39 HIS HD1 H -5.628 8.544 11.031 1.00 . A A . 39 HIS HD1 1 1
4 2924 1 1 39 HIS HD2 H -8.775 7.732 8.437 1.00 . A A . 39 HIS HD2 1 1
4 2925 1 1 39 HIS HE1 H -7.635 8.199 12.479 1.00 . A A . 39 HIS HE1 1 1
4 2926 1 1 39 HIS N N -4.860 9.852 6.550 1.00 . A A . 39 HIS N 1 1
4 2927 1 1 39 HIS ND1 N -6.520 8.340 10.671 1.00 . A A . 39 HIS ND1 1 1
4 2928 1 1 39 HIS NE2 N -8.660 7.884 10.633 1.00 . A A . 39 HIS NE2 1 1
4 2929 1 1 39 HIS O O -4.474 10.497 9.520 1.00 . A A . 39 HIS O 1 1
4 2930 1 1 40 GLY C C -4.091 13.518 9.097 1.00 . A A . 40 GLY C 1 1
4 2931 1 1 40 GLY CA C -5.466 13.031 9.466 1.00 . A A . 40 GLY CA 1 1
4 2932 1 1 40 GLY H H -6.532 12.158 7.885 1.00 . A A . 40 GLY H 1 1
4 2933 1 1 40 GLY HA2 H -6.171 13.847 9.391 1.00 . A A . 40 GLY HA2 1 1
4 2934 1 1 40 GLY HA3 H -5.447 12.660 10.480 1.00 . A A . 40 GLY HA3 1 1
4 2935 1 1 40 GLY N N -5.866 11.981 8.584 1.00 . A A . 40 GLY N 1 1
4 2936 1 1 40 GLY O O -3.889 14.060 8.004 1.00 . A A . 40 GLY O 1 1
4 2937 1 1 41 ARG C C -0.968 12.479 9.295 1.00 . A A . 41 ARG C 1 1
4 2938 1 1 41 ARG CA C -1.772 13.697 9.731 1.00 . A A . 41 ARG CA 1 1
4 2939 1 1 41 ARG CB C -1.175 14.246 11.030 1.00 . A A . 41 ARG CB 1 1
4 2940 1 1 41 ARG CD C -1.418 15.777 13.001 1.00 . A A . 41 ARG CD 1 1
4 2941 1 1 41 ARG CG C -2.023 15.309 11.695 1.00 . A A . 41 ARG CG 1 1
4 2942 1 1 41 ARG CZ C -2.032 17.403 14.794 1.00 . A A . 41 ARG CZ 1 1
4 2943 1 1 41 ARG H H -3.372 12.844 10.811 1.00 . A A . 41 ARG H 1 1
4 2944 1 1 41 ARG HA H -1.746 14.462 8.971 1.00 . A A . 41 ARG HA 1 1
4 2945 1 1 41 ARG HB2 H -1.049 13.430 11.726 1.00 . A A . 41 ARG HB2 1 1
4 2946 1 1 41 ARG HB3 H -0.206 14.672 10.813 1.00 . A A . 41 ARG HB3 1 1
4 2947 1 1 41 ARG HD2 H -1.216 14.917 13.623 1.00 . A A . 41 ARG HD2 1 1
4 2948 1 1 41 ARG HD3 H -0.497 16.302 12.796 1.00 . A A . 41 ARG HD3 1 1
4 2949 1 1 41 ARG HE H -3.242 16.704 13.337 1.00 . A A . 41 ARG HE 1 1
4 2950 1 1 41 ARG HG2 H -2.113 16.156 11.032 1.00 . A A . 41 ARG HG2 1 1
4 2951 1 1 41 ARG HG3 H -3.004 14.901 11.887 1.00 . A A . 41 ARG HG3 1 1
4 2952 1 1 41 ARG HH11 H -0.057 16.888 14.854 1.00 . A A . 41 ARG HH11 1 1
4 2953 1 1 41 ARG HH12 H -0.555 17.943 16.085 1.00 . A A . 41 ARG HH12 1 1
4 2954 1 1 41 ARG HH21 H -3.919 18.169 15.058 1.00 . A A . 41 ARG HH21 1 1
4 2955 1 1 41 ARG HH22 H -2.780 18.690 16.200 1.00 . A A . 41 ARG HH22 1 1
4 2956 1 1 41 ARG N N -3.147 13.294 9.966 1.00 . A A . 41 ARG N 1 1
4 2957 1 1 41 ARG NE N -2.332 16.680 13.711 1.00 . A A . 41 ARG NE 1 1
4 2958 1 1 41 ARG NH1 N -0.802 17.412 15.271 1.00 . A A . 41 ARG NH1 1 1
4 2959 1 1 41 ARG NH2 N -2.971 18.131 15.386 1.00 . A A . 41 ARG NH2 1 1
4 2960 1 1 41 ARG O O 0.150 12.593 8.775 1.00 . A A . 41 ARG O 1 1
4 2961 1 1 42 GLU C C -1.182 9.541 7.877 1.00 . A A . 42 GLU C 1 1
4 2962 1 1 42 GLU CA C -0.900 10.069 9.264 1.00 . A A . 42 GLU CA 1 1
4 2963 1 1 42 GLU CB C -1.407 9.063 10.292 1.00 . A A . 42 GLU CB 1 1
4 2964 1 1 42 GLU CD C 0.135 9.760 12.162 1.00 . A A . 42 GLU CD 1 1
4 2965 1 1 42 GLU CG C -1.287 9.532 11.732 1.00 . A A . 42 GLU CG 1 1
4 2966 1 1 42 GLU H H -2.516 11.299 9.715 1.00 . A A . 42 GLU H 1 1
4 2967 1 1 42 GLU HA H 0.160 10.200 9.412 1.00 . A A . 42 GLU HA 1 1
4 2968 1 1 42 GLU HB2 H -2.447 8.856 10.090 1.00 . A A . 42 GLU HB2 1 1
4 2969 1 1 42 GLU HB3 H -0.844 8.148 10.186 1.00 . A A . 42 GLU HB3 1 1
4 2970 1 1 42 GLU HG2 H -1.830 10.459 11.841 1.00 . A A . 42 GLU HG2 1 1
4 2971 1 1 42 GLU HG3 H -1.727 8.782 12.371 1.00 . A A . 42 GLU HG3 1 1
4 2972 1 1 42 GLU N N -1.566 11.325 9.471 1.00 . A A . 42 GLU N 1 1
4 2973 1 1 42 GLU O O -2.340 9.417 7.474 1.00 . A A . 42 GLU O 1 1
4 2974 1 1 42 GLU OE1 O 0.667 10.870 11.990 1.00 . A A . 42 GLU OE1 1 1
4 2975 1 1 42 GLU OE2 O 0.750 8.838 12.707 1.00 . A A . 42 GLU OE2 1 1
4 2976 1 1 43 VAL C C -0.237 7.143 5.978 1.00 . A A . 43 VAL C 1 1
4 2977 1 1 43 VAL CA C -0.345 8.656 5.853 1.00 . A A . 43 VAL CA 1 1
4 2978 1 1 43 VAL CB C 0.626 9.210 4.764 1.00 . A A . 43 VAL CB 1 1
4 2979 1 1 43 VAL CG1 C 2.077 8.868 5.048 1.00 . A A . 43 VAL CG1 1 1
4 2980 1 1 43 VAL CG2 C 0.216 8.728 3.378 1.00 . A A . 43 VAL CG2 1 1
4 2981 1 1 43 VAL H H 0.748 9.419 7.482 1.00 . A A . 43 VAL H 1 1
4 2982 1 1 43 VAL HA H -1.363 8.879 5.567 1.00 . A A . 43 VAL HA 1 1
4 2983 1 1 43 VAL HB H 0.542 10.287 4.774 1.00 . A A . 43 VAL HB 1 1
4 2984 1 1 43 VAL HG11 H 2.375 9.274 6.002 1.00 . A A . 43 VAL HG11 1 1
4 2985 1 1 43 VAL HG12 H 2.698 9.263 4.260 1.00 . A A . 43 VAL HG12 1 1
4 2986 1 1 43 VAL HG13 H 2.161 7.791 5.066 1.00 . A A . 43 VAL HG13 1 1
4 2987 1 1 43 VAL HG21 H 0.893 9.133 2.642 1.00 . A A . 43 VAL HG21 1 1
4 2988 1 1 43 VAL HG22 H -0.789 9.059 3.163 1.00 . A A . 43 VAL HG22 1 1
4 2989 1 1 43 VAL HG23 H 0.254 7.649 3.347 1.00 . A A . 43 VAL HG23 1 1
4 2990 1 1 43 VAL N N -0.157 9.247 7.143 1.00 . A A . 43 VAL N 1 1
4 2991 1 1 43 VAL O O 0.723 6.612 6.545 1.00 . A A . 43 VAL O 1 1
4 2992 1 1 44 HIS C C -1.075 4.509 4.190 1.00 . A A . 44 HIS C 1 1
4 2993 1 1 44 HIS CA C -1.278 5.044 5.574 1.00 . A A . 44 HIS CA 1 1
4 2994 1 1 44 HIS CB C -2.621 4.547 6.150 1.00 . A A . 44 HIS CB 1 1
4 2995 1 1 44 HIS CD2 C -2.734 6.040 8.284 1.00 . A A . 44 HIS CD2 1 1
4 2996 1 1 44 HIS CE1 C -3.401 4.556 9.708 1.00 . A A . 44 HIS CE1 1 1
4 2997 1 1 44 HIS CG C -2.849 4.866 7.609 1.00 . A A . 44 HIS CG 1 1
4 2998 1 1 44 HIS H H -1.977 6.950 5.085 1.00 . A A . 44 HIS H 1 1
4 2999 1 1 44 HIS HA H -0.473 4.704 6.210 1.00 . A A . 44 HIS HA 1 1
4 3000 1 1 44 HIS HB2 H -3.428 4.998 5.592 1.00 . A A . 44 HIS HB2 1 1
4 3001 1 1 44 HIS HB3 H -2.674 3.475 6.031 1.00 . A A . 44 HIS HB3 1 1
4 3002 1 1 44 HIS HD1 H -3.498 2.989 8.402 1.00 . A A . 44 HIS HD1 1 1
4 3003 1 1 44 HIS HD2 H -2.422 6.981 7.854 1.00 . A A . 44 HIS HD2 1 1
4 3004 1 1 44 HIS HE1 H -3.728 4.063 10.614 1.00 . A A . 44 HIS HE1 1 1
4 3005 1 1 44 HIS N N -1.232 6.472 5.519 1.00 . A A . 44 HIS N 1 1
4 3006 1 1 44 HIS ND1 N -3.274 3.943 8.540 1.00 . A A . 44 HIS ND1 1 1
4 3007 1 1 44 HIS NE2 N -3.083 5.838 9.616 1.00 . A A . 44 HIS NE2 1 1
4 3008 1 1 44 HIS O O -1.567 5.084 3.222 1.00 . A A . 44 HIS O 1 1
4 3009 1 1 45 CYS C C -1.034 1.673 2.722 1.00 . A A . 45 CYS C 1 1
4 3010 1 1 45 CYS CA C -0.073 2.832 2.837 1.00 . A A . 45 CYS CA 1 1
4 3011 1 1 45 CYS CB C 1.383 2.371 2.812 1.00 . A A . 45 CYS CB 1 1
4 3012 1 1 45 CYS H H 0.090 3.079 4.886 1.00 . A A . 45 CYS H 1 1
4 3013 1 1 45 CYS HA H -0.249 3.537 2.037 1.00 . A A . 45 CYS HA 1 1
4 3014 1 1 45 CYS HB2 H 2.007 3.252 2.809 1.00 . A A . 45 CYS HB2 1 1
4 3015 1 1 45 CYS HB3 H 1.583 1.805 3.709 1.00 . A A . 45 CYS HB3 1 1
4 3016 1 1 45 CYS N N -0.327 3.476 4.089 1.00 . A A . 45 CYS N 1 1
4 3017 1 1 45 CYS O O -0.957 0.722 3.491 1.00 . A A . 45 CYS O 1 1
4 3018 1 1 45 CYS SG S 1.891 1.375 1.393 1.00 . A A . 45 CYS SG 1 1
4 3019 1 1 46 HIS C C -2.569 -0.212 0.626 1.00 . A A . 46 HIS C 1 1
4 3020 1 1 46 HIS CA C -2.984 0.770 1.688 1.00 . A A . 46 HIS CA 1 1
4 3021 1 1 46 HIS CB C -4.372 1.375 1.433 1.00 . A A . 46 HIS CB 1 1
4 3022 1 1 46 HIS CD2 C -4.476 2.215 3.911 1.00 . A A . 46 HIS CD2 1 1
4 3023 1 1 46 HIS CE1 C -6.397 3.215 3.864 1.00 . A A . 46 HIS CE1 1 1
4 3024 1 1 46 HIS CG C -4.959 2.086 2.640 1.00 . A A . 46 HIS CG 1 1
4 3025 1 1 46 HIS H H -2.032 2.564 1.237 1.00 . A A . 46 HIS H 1 1
4 3026 1 1 46 HIS HA H -3.010 0.233 2.625 1.00 . A A . 46 HIS HA 1 1
4 3027 1 1 46 HIS HB2 H -4.297 2.094 0.630 1.00 . A A . 46 HIS HB2 1 1
4 3028 1 1 46 HIS HB3 H -5.055 0.591 1.142 1.00 . A A . 46 HIS HB3 1 1
4 3029 1 1 46 HIS HD1 H -6.778 2.833 1.869 1.00 . A A . 46 HIS HD1 1 1
4 3030 1 1 46 HIS HD2 H -3.536 1.823 4.272 1.00 . A A . 46 HIS HD2 1 1
4 3031 1 1 46 HIS HE1 H -7.283 3.767 4.145 1.00 . A A . 46 HIS HE1 1 1
4 3032 1 1 46 HIS N N -1.991 1.788 1.840 1.00 . A A . 46 HIS N 1 1
4 3033 1 1 46 HIS ND1 N -6.174 2.728 2.639 1.00 . A A . 46 HIS ND1 1 1
4 3034 1 1 46 HIS NE2 N -5.392 2.932 4.681 1.00 . A A . 46 HIS NE2 1 1
4 3035 1 1 46 HIS O O -2.271 0.164 -0.514 1.00 . A A . 46 HIS O 1 1
4 3036 1 1 47 CYS C C -3.147 -3.193 -0.568 1.00 . A A . 47 CYS C 1 1
4 3037 1 1 47 CYS CA C -2.038 -2.512 0.189 1.00 . A A . 47 CYS CA 1 1
4 3038 1 1 47 CYS CB C -1.315 -3.509 1.073 1.00 . A A . 47 CYS CB 1 1
4 3039 1 1 47 CYS H H -2.853 -1.675 1.913 1.00 . A A . 47 CYS H 1 1
4 3040 1 1 47 CYS HA H -1.320 -2.105 -0.507 1.00 . A A . 47 CYS HA 1 1
4 3041 1 1 47 CYS HB2 H -2.021 -3.981 1.741 1.00 . A A . 47 CYS HB2 1 1
4 3042 1 1 47 CYS HB3 H -0.854 -4.264 0.453 1.00 . A A . 47 CYS HB3 1 1
4 3043 1 1 47 CYS N N -2.533 -1.448 1.012 1.00 . A A . 47 CYS N 1 1
4 3044 1 1 47 CYS O O -4.101 -3.707 0.026 1.00 . A A . 47 CYS O 1 1
4 3045 1 1 47 CYS SG S -0.009 -2.732 2.063 1.00 . A A . 47 CYS SG 1 1
4 3046 1 1 48 TYR C C -3.297 -5.000 -3.398 1.00 . A A . 48 TYR C 1 1
4 3047 1 1 48 TYR CA C -3.971 -3.829 -2.733 1.00 . A A . 48 TYR CA 1 1
4 3048 1 1 48 TYR CB C -4.454 -2.863 -3.812 1.00 . A A . 48 TYR CB 1 1
4 3049 1 1 48 TYR CD1 C -4.221 -0.478 -3.100 1.00 . A A . 48 TYR CD1 1 1
4 3050 1 1 48 TYR CD2 C -6.391 -1.438 -3.054 1.00 . A A . 48 TYR CD2 1 1
4 3051 1 1 48 TYR CE1 C -4.732 0.709 -2.663 1.00 . A A . 48 TYR CE1 1 1
4 3052 1 1 48 TYR CE2 C -6.911 -0.244 -2.606 1.00 . A A . 48 TYR CE2 1 1
4 3053 1 1 48 TYR CG C -5.034 -1.573 -3.306 1.00 . A A . 48 TYR CG 1 1
4 3054 1 1 48 TYR CZ C -6.071 0.828 -2.415 1.00 . A A . 48 TYR CZ 1 1
4 3055 1 1 48 TYR H H -2.230 -2.784 -2.278 1.00 . A A . 48 TYR H 1 1
4 3056 1 1 48 TYR HA H -4.813 -4.168 -2.149 1.00 . A A . 48 TYR HA 1 1
4 3057 1 1 48 TYR HB2 H -3.616 -2.605 -4.440 1.00 . A A . 48 TYR HB2 1 1
4 3058 1 1 48 TYR HB3 H -5.204 -3.356 -4.414 1.00 . A A . 48 TYR HB3 1 1
4 3059 1 1 48 TYR HD1 H -3.161 -0.567 -3.289 1.00 . A A . 48 TYR HD1 1 1
4 3060 1 1 48 TYR HD2 H -7.049 -2.282 -3.203 1.00 . A A . 48 TYR HD2 1 1
4 3061 1 1 48 TYR HE1 H -4.070 1.546 -2.505 1.00 . A A . 48 TYR HE1 1 1
4 3062 1 1 48 TYR HE2 H -7.971 -0.158 -2.414 1.00 . A A . 48 TYR HE2 1 1
4 3063 1 1 48 TYR HH H -7.180 1.922 -1.261 1.00 . A A . 48 TYR HH 1 1
4 3064 1 1 48 TYR N N -3.020 -3.202 -1.865 1.00 . A A . 48 TYR N 1 1
4 3065 1 1 48 TYR O O -2.133 -4.901 -3.834 1.00 . A A . 48 TYR O 1 1
4 3066 1 1 48 TYR OH O -6.570 2.031 -2.002 1.00 . A A . 48 TYR OH 1 1
4 3067 1 1 49 GLY C C -4.419 -8.087 -4.732 1.00 . A A . 49 GLY C 1 1
4 3068 1 1 49 GLY CA C -3.402 -7.231 -4.085 1.00 . A A . 49 GLY CA 1 1
4 3069 1 1 49 GLY H H -4.884 -6.132 -3.104 1.00 . A A . 49 GLY H 1 1
4 3070 1 1 49 GLY HA2 H -2.682 -6.918 -4.827 1.00 . A A . 49 GLY HA2 1 1
4 3071 1 1 49 GLY HA3 H -2.897 -7.814 -3.329 1.00 . A A . 49 GLY HA3 1 1
4 3072 1 1 49 GLY N N -3.972 -6.088 -3.474 1.00 . A A . 49 GLY N 1 1
4 3073 1 1 49 GLY O O -5.601 -7.760 -4.735 1.00 . A A . 49 GLY O 1 1
4 3074 1 1 50 ASP C C -4.107 -11.448 -5.620 1.00 . A A . 50 ASP C 1 1
4 3075 1 1 50 ASP CA C -4.770 -10.146 -5.929 1.00 . A A . 50 ASP CA 1 1
4 3076 1 1 50 ASP CB C -4.895 -9.943 -7.442 1.00 . A A . 50 ASP CB 1 1
4 3077 1 1 50 ASP CG C -5.754 -11.002 -8.102 1.00 . A A . 50 ASP CG 1 1
4 3078 1 1 50 ASP H H -2.981 -9.272 -5.341 1.00 . A A . 50 ASP H 1 1
4 3079 1 1 50 ASP HA H -5.744 -10.120 -5.462 1.00 . A A . 50 ASP HA 1 1
4 3080 1 1 50 ASP HB2 H -5.336 -8.977 -7.635 1.00 . A A . 50 ASP HB2 1 1
4 3081 1 1 50 ASP HB3 H -3.909 -9.977 -7.883 1.00 . A A . 50 ASP HB3 1 1
4 3082 1 1 50 ASP N N -3.953 -9.132 -5.324 1.00 . A A . 50 ASP N 1 1
4 3083 1 1 50 ASP O O -2.916 -11.608 -5.909 1.00 . A A . 50 ASP O 1 1
4 3084 1 1 50 ASP OD1 O -6.946 -11.112 -7.768 1.00 . A A . 50 ASP OD1 1 1
4 3085 1 1 50 ASP OD2 O -5.274 -11.705 -8.997 1.00 . A A . 50 ASP OD2 1 1
4 3086 1 1 51 TYR C C -3.828 -14.504 -5.674 1.00 . A A . 51 TYR C 1 1
4 3087 1 1 51 TYR CA C -4.253 -13.589 -4.533 1.00 . A A . 51 TYR CA 1 1
4 3088 1 1 51 TYR CB C -5.239 -14.327 -3.621 1.00 . A A . 51 TYR CB 1 1
4 3089 1 1 51 TYR CD1 C -4.832 -13.600 -1.245 1.00 . A A . 51 TYR CD1 1 1
4 3090 1 1 51 TYR CD2 C -6.822 -12.857 -2.307 1.00 . A A . 51 TYR CD2 1 1
4 3091 1 1 51 TYR CE1 C -5.190 -12.929 -0.097 1.00 . A A . 51 TYR CE1 1 1
4 3092 1 1 51 TYR CE2 C -7.184 -12.183 -1.164 1.00 . A A . 51 TYR CE2 1 1
4 3093 1 1 51 TYR CG C -5.636 -13.576 -2.368 1.00 . A A . 51 TYR CG 1 1
4 3094 1 1 51 TYR CZ C -6.364 -12.223 -0.062 1.00 . A A . 51 TYR CZ 1 1
4 3095 1 1 51 TYR H H -5.780 -12.172 -4.868 1.00 . A A . 51 TYR H 1 1
4 3096 1 1 51 TYR HA H -3.380 -13.345 -3.946 1.00 . A A . 51 TYR HA 1 1
4 3097 1 1 51 TYR HB2 H -6.140 -14.518 -4.183 1.00 . A A . 51 TYR HB2 1 1
4 3098 1 1 51 TYR HB3 H -4.803 -15.270 -3.324 1.00 . A A . 51 TYR HB3 1 1
4 3099 1 1 51 TYR HD1 H -3.905 -14.154 -1.273 1.00 . A A . 51 TYR HD1 1 1
4 3100 1 1 51 TYR HD2 H -7.470 -12.825 -3.171 1.00 . A A . 51 TYR HD2 1 1
4 3101 1 1 51 TYR HE1 H -4.546 -12.960 0.770 1.00 . A A . 51 TYR HE1 1 1
4 3102 1 1 51 TYR HE2 H -8.110 -11.628 -1.141 1.00 . A A . 51 TYR HE2 1 1
4 3103 1 1 51 TYR HH H -7.646 -11.739 1.293 1.00 . A A . 51 TYR HH 1 1
4 3104 1 1 51 TYR N N -4.824 -12.344 -5.004 1.00 . A A . 51 TYR N 1 1
4 3105 1 1 51 TYR O O -4.664 -15.050 -6.397 1.00 . A A . 51 TYR O 1 1
4 3106 1 1 51 TYR OH O -6.721 -11.561 1.082 1.00 . A A . 51 TYR OH 1 1
4 3107 1 1 52 HIS C C -1.342 -16.686 -5.984 1.00 . A A . 52 HIS C 1 1
4 3108 1 1 52 HIS CA C -1.967 -15.567 -6.774 1.00 . A A . 52 HIS CA 1 1
4 3109 1 1 52 HIS CB C -0.908 -14.900 -7.671 1.00 . A A . 52 HIS CB 1 1
4 3110 1 1 52 HIS CD2 C -1.577 -14.038 -10.006 1.00 . A A . 52 HIS CD2 1 1
4 3111 1 1 52 HIS CE1 C -2.271 -12.059 -9.475 1.00 . A A . 52 HIS CE1 1 1
4 3112 1 1 52 HIS CG C -1.440 -13.919 -8.665 1.00 . A A . 52 HIS CG 1 1
4 3113 1 1 52 HIS H H -1.926 -14.083 -5.323 1.00 . A A . 52 HIS H 1 1
4 3114 1 1 52 HIS HA H -2.765 -15.966 -7.384 1.00 . A A . 52 HIS HA 1 1
4 3115 1 1 52 HIS HB2 H -0.185 -14.385 -7.059 1.00 . A A . 52 HIS HB2 1 1
4 3116 1 1 52 HIS HB3 H -0.395 -15.677 -8.221 1.00 . A A . 52 HIS HB3 1 1
4 3117 1 1 52 HIS HD1 H -1.951 -12.268 -7.446 1.00 . A A . 52 HIS HD1 1 1
4 3118 1 1 52 HIS HD2 H -1.314 -14.911 -10.586 1.00 . A A . 52 HIS HD2 1 1
4 3119 1 1 52 HIS HE1 H -2.676 -11.059 -9.518 1.00 . A A . 52 HIS HE1 1 1
4 3120 1 1 52 HIS N N -2.545 -14.640 -5.837 1.00 . A A . 52 HIS N 1 1
4 3121 1 1 52 HIS ND1 N -1.887 -12.659 -8.348 1.00 . A A . 52 HIS ND1 1 1
4 3122 1 1 52 HIS NE2 N -2.105 -12.856 -10.523 1.00 . A A . 52 HIS NE2 1 1
4 3123 1 1 52 HIS O O -0.158 -16.563 -5.582 1.00 . A A . 52 HIS O 1 1
4 3124 1 1 52 HIS OXT O -2.036 -17.674 -5.710 1.00 . A A . 52 HIS OXT 1 1
5 3125 1 1 1 ALA C C -4.568 -8.696 -11.771 1.00 . A A . 1 ALA C 1 1
5 3126 1 1 1 ALA CA C -3.936 -10.056 -12.043 1.00 . A A . 1 ALA CA 1 1
5 3127 1 1 1 ALA CB C -4.907 -10.943 -12.793 1.00 . A A . 1 ALA CB 1 1
5 3128 1 1 1 ALA H1 H -4.135 -10.641 -10.011 1.00 . A A . 1 ALA H1 1 1
5 3129 1 1 1 ALA HA H -3.067 -9.913 -12.666 1.00 . A A . 1 ALA HA 1 1
5 3130 1 1 1 ALA HB1 H -5.794 -11.084 -12.194 1.00 . A A . 1 ALA HB1 1 1
5 3131 1 1 1 ALA HB2 H -4.448 -11.898 -12.993 1.00 . A A . 1 ALA HB2 1 1
5 3132 1 1 1 ALA HB3 H -5.178 -10.469 -13.726 1.00 . A A . 1 ALA HB3 1 1
5 3133 1 1 1 ALA N N -3.518 -10.691 -10.809 1.00 . A A . 1 ALA N 1 1
5 3134 1 1 1 ALA O O -4.194 -7.700 -12.390 1.00 . A A . 1 ALA O 1 1
5 3135 1 1 2 HIS C C -6.066 -6.998 -9.123 1.00 . A A . 2 HIS C 1 1
5 3136 1 1 2 HIS CA C -6.231 -7.423 -10.580 1.00 . A A . 2 HIS CA 1 1
5 3137 1 1 2 HIS CB C -7.719 -7.581 -10.965 1.00 . A A . 2 HIS CB 1 1
5 3138 1 1 2 HIS CD2 C -8.330 -5.058 -11.018 1.00 . A A . 2 HIS CD2 1 1
5 3139 1 1 2 HIS CE1 C -10.320 -5.170 -10.173 1.00 . A A . 2 HIS CE1 1 1
5 3140 1 1 2 HIS CG C -8.571 -6.364 -10.736 1.00 . A A . 2 HIS CG 1 1
5 3141 1 1 2 HIS H H -5.734 -9.426 -10.288 1.00 . A A . 2 HIS H 1 1
5 3142 1 1 2 HIS HA H -5.798 -6.656 -11.205 1.00 . A A . 2 HIS HA 1 1
5 3143 1 1 2 HIS HB2 H -7.785 -7.827 -12.014 1.00 . A A . 2 HIS HB2 1 1
5 3144 1 1 2 HIS HB3 H -8.141 -8.394 -10.393 1.00 . A A . 2 HIS HB3 1 1
5 3145 1 1 2 HIS HD1 H -10.317 -7.210 -9.885 1.00 . A A . 2 HIS HD1 1 1
5 3146 1 1 2 HIS HD2 H -7.422 -4.668 -11.456 1.00 . A A . 2 HIS HD2 1 1
5 3147 1 1 2 HIS HE1 H -11.301 -4.911 -9.800 1.00 . A A . 2 HIS HE1 1 1
5 3148 1 1 2 HIS N N -5.513 -8.645 -10.853 1.00 . A A . 2 HIS N 1 1
5 3149 1 1 2 HIS ND1 N -9.837 -6.409 -10.198 1.00 . A A . 2 HIS ND1 1 1
5 3150 1 1 2 HIS NE2 N -9.440 -4.299 -10.660 1.00 . A A . 2 HIS NE2 1 1
5 3151 1 1 2 HIS O O -6.430 -7.725 -8.202 1.00 . A A . 2 HIS O 1 1
5 3152 1 1 3 CYS C C -6.614 -4.525 -7.273 1.00 . A A . 3 CYS C 1 1
5 3153 1 1 3 CYS CA C -5.342 -5.274 -7.622 1.00 . A A . 3 CYS CA 1 1
5 3154 1 1 3 CYS CB C -4.172 -4.294 -7.643 1.00 . A A . 3 CYS CB 1 1
5 3155 1 1 3 CYS H H -5.220 -5.312 -9.707 1.00 . A A . 3 CYS H 1 1
5 3156 1 1 3 CYS HA H -5.151 -6.061 -6.906 1.00 . A A . 3 CYS HA 1 1
5 3157 1 1 3 CYS HB2 H -4.469 -3.402 -8.173 1.00 . A A . 3 CYS HB2 1 1
5 3158 1 1 3 CYS HB3 H -3.923 -4.031 -6.625 1.00 . A A . 3 CYS HB3 1 1
5 3159 1 1 3 CYS N N -5.519 -5.838 -8.934 1.00 . A A . 3 CYS N 1 1
5 3160 1 1 3 CYS O O -6.901 -3.469 -7.864 1.00 . A A . 3 CYS O 1 1
5 3161 1 1 3 CYS SG S -2.665 -4.944 -8.435 1.00 . A A . 3 CYS SG 1 1
5 3162 1 1 4 ASP C C -8.878 -4.238 -4.580 1.00 . A A . 4 ASP C 1 1
5 3163 1 1 4 ASP CA C -8.663 -4.405 -6.061 1.00 . A A . 4 ASP CA 1 1
5 3164 1 1 4 ASP CB C -9.844 -5.165 -6.669 1.00 . A A . 4 ASP CB 1 1
5 3165 1 1 4 ASP CG C -11.168 -4.485 -6.387 1.00 . A A . 4 ASP CG 1 1
5 3166 1 1 4 ASP H H -7.139 -5.888 -5.922 1.00 . A A . 4 ASP H 1 1
5 3167 1 1 4 ASP HA H -8.635 -3.425 -6.511 1.00 . A A . 4 ASP HA 1 1
5 3168 1 1 4 ASP HB2 H -9.713 -5.228 -7.739 1.00 . A A . 4 ASP HB2 1 1
5 3169 1 1 4 ASP HB3 H -9.874 -6.161 -6.256 1.00 . A A . 4 ASP HB3 1 1
5 3170 1 1 4 ASP N N -7.401 -5.054 -6.373 1.00 . A A . 4 ASP N 1 1
5 3171 1 1 4 ASP O O -9.030 -3.113 -4.089 1.00 . A A . 4 ASP O 1 1
5 3172 1 1 4 ASP OD1 O -11.859 -4.872 -5.426 1.00 . A A . 4 ASP OD1 1 1
5 3173 1 1 4 ASP OD2 O -11.530 -3.540 -7.114 1.00 . A A . 4 ASP OD2 1 1
5 3174 1 1 5 HIS C C -7.934 -5.132 -1.638 1.00 . A A . 5 HIS C 1 1
5 3175 1 1 5 HIS CA C -9.195 -5.322 -2.465 1.00 . A A . 5 HIS CA 1 1
5 3176 1 1 5 HIS CB C -9.927 -6.616 -2.074 1.00 . A A . 5 HIS CB 1 1
5 3177 1 1 5 HIS CD2 C -11.505 -5.780 -0.197 1.00 . A A . 5 HIS CD2 1 1
5 3178 1 1 5 HIS CE1 C -11.021 -7.213 1.350 1.00 . A A . 5 HIS CE1 1 1
5 3179 1 1 5 HIS CG C -10.549 -6.596 -0.702 1.00 . A A . 5 HIS CG 1 1
5 3180 1 1 5 HIS H H -8.689 -6.195 -4.298 1.00 . A A . 5 HIS H 1 1
5 3181 1 1 5 HIS HA H -9.850 -4.487 -2.272 1.00 . A A . 5 HIS HA 1 1
5 3182 1 1 5 HIS HB2 H -10.713 -6.804 -2.790 1.00 . A A . 5 HIS HB2 1 1
5 3183 1 1 5 HIS HB3 H -9.216 -7.429 -2.108 1.00 . A A . 5 HIS HB3 1 1
5 3184 1 1 5 HIS HD1 H -9.590 -8.222 0.271 1.00 . A A . 5 HIS HD1 1 1
5 3185 1 1 5 HIS HD2 H -11.968 -4.951 -0.716 1.00 . A A . 5 HIS HD2 1 1
5 3186 1 1 5 HIS HE1 H -11.009 -7.766 2.279 1.00 . A A . 5 HIS HE1 1 1
5 3187 1 1 5 HIS N N -8.890 -5.335 -3.872 1.00 . A A . 5 HIS N 1 1
5 3188 1 1 5 HIS ND1 N -10.254 -7.494 0.298 1.00 . A A . 5 HIS ND1 1 1
5 3189 1 1 5 HIS NE2 N -11.803 -6.174 1.101 1.00 . A A . 5 HIS NE2 1 1
5 3190 1 1 5 HIS O O -6.820 -5.481 -2.074 1.00 . A A . 5 HIS O 1 1
5 3191 1 1 6 PHE C C -6.630 -5.587 1.144 1.00 . A A . 6 PHE C 1 1
5 3192 1 1 6 PHE CA C -7.052 -4.304 0.452 1.00 . A A . 6 PHE CA 1 1
5 3193 1 1 6 PHE CB C -7.508 -3.300 1.526 1.00 . A A . 6 PHE CB 1 1
5 3194 1 1 6 PHE CD1 C -9.449 -1.873 0.796 1.00 . A A . 6 PHE CD1 1 1
5 3195 1 1 6 PHE CD2 C -7.260 -0.927 0.718 1.00 . A A . 6 PHE CD2 1 1
5 3196 1 1 6 PHE CE1 C -9.981 -0.692 0.323 1.00 . A A . 6 PHE CE1 1 1
5 3197 1 1 6 PHE CE2 C -7.795 0.256 0.245 1.00 . A A . 6 PHE CE2 1 1
5 3198 1 1 6 PHE CG C -8.080 -2.008 1.000 1.00 . A A . 6 PHE CG 1 1
5 3199 1 1 6 PHE CZ C -9.154 0.372 0.048 1.00 . A A . 6 PHE CZ 1 1
5 3200 1 1 6 PHE H H -9.034 -4.360 -0.191 1.00 . A A . 6 PHE H 1 1
5 3201 1 1 6 PHE HA H -6.219 -3.880 -0.088 1.00 . A A . 6 PHE HA 1 1
5 3202 1 1 6 PHE HB2 H -8.271 -3.764 2.134 1.00 . A A . 6 PHE HB2 1 1
5 3203 1 1 6 PHE HB3 H -6.663 -3.060 2.155 1.00 . A A . 6 PHE HB3 1 1
5 3204 1 1 6 PHE HD1 H -10.107 -2.702 1.011 1.00 . A A . 6 PHE HD1 1 1
5 3205 1 1 6 PHE HD2 H -6.192 -1.003 0.868 1.00 . A A . 6 PHE HD2 1 1
5 3206 1 1 6 PHE HE1 H -11.047 -0.604 0.169 1.00 . A A . 6 PHE HE1 1 1
5 3207 1 1 6 PHE HE2 H -7.148 1.094 0.028 1.00 . A A . 6 PHE HE2 1 1
5 3208 1 1 6 PHE HZ H -9.568 1.299 -0.323 1.00 . A A . 6 PHE HZ 1 1
5 3209 1 1 6 PHE N N -8.119 -4.580 -0.464 1.00 . A A . 6 PHE N 1 1
5 3210 1 1 6 PHE O O -7.466 -6.393 1.544 1.00 . A A . 6 PHE O 1 1
5 3211 1 1 7 LEU C C -4.498 -6.447 3.401 1.00 . A A . 7 LEU C 1 1
5 3212 1 1 7 LEU CA C -4.811 -6.900 2.002 1.00 . A A . 7 LEU CA 1 1
5 3213 1 1 7 LEU CB C -3.536 -7.380 1.355 1.00 . A A . 7 LEU CB 1 1
5 3214 1 1 7 LEU CD1 C -2.279 -8.225 -0.555 1.00 . A A . 7 LEU CD1 1 1
5 3215 1 1 7 LEU CD2 C -4.537 -9.129 -0.130 1.00 . A A . 7 LEU CD2 1 1
5 3216 1 1 7 LEU CG C -3.646 -7.899 -0.062 1.00 . A A . 7 LEU CG 1 1
5 3217 1 1 7 LEU H H -4.758 -5.145 0.804 1.00 . A A . 7 LEU H 1 1
5 3218 1 1 7 LEU HA H -5.533 -7.703 2.022 1.00 . A A . 7 LEU HA 1 1
5 3219 1 1 7 LEU HB2 H -2.836 -6.558 1.354 1.00 . A A . 7 LEU HB2 1 1
5 3220 1 1 7 LEU HB3 H -3.127 -8.168 1.971 1.00 . A A . 7 LEU HB3 1 1
5 3221 1 1 7 LEU HD11 H -2.329 -8.693 -1.527 1.00 . A A . 7 LEU HD11 1 1
5 3222 1 1 7 LEU HD12 H -1.790 -8.889 0.140 1.00 . A A . 7 LEU HD12 1 1
5 3223 1 1 7 LEU HD13 H -1.714 -7.306 -0.637 1.00 . A A . 7 LEU HD13 1 1
5 3224 1 1 7 LEU HD21 H -4.133 -9.902 0.507 1.00 . A A . 7 LEU HD21 1 1
5 3225 1 1 7 LEU HD22 H -4.575 -9.486 -1.148 1.00 . A A . 7 LEU HD22 1 1
5 3226 1 1 7 LEU HD23 H -5.535 -8.875 0.197 1.00 . A A . 7 LEU HD23 1 1
5 3227 1 1 7 LEU HG H -4.066 -7.131 -0.695 1.00 . A A . 7 LEU HG 1 1
5 3228 1 1 7 LEU N N -5.358 -5.779 1.261 1.00 . A A . 7 LEU N 1 1
5 3229 1 1 7 LEU O O -4.342 -7.251 4.320 1.00 . A A . 7 LEU O 1 1
5 3230 1 1 8 GLY C C -3.536 -3.216 4.603 1.00 . A A . 8 GLY C 1 1
5 3231 1 1 8 GLY CA C -4.097 -4.579 4.789 1.00 . A A . 8 GLY CA 1 1
5 3232 1 1 8 GLY H H -4.508 -4.558 2.779 1.00 . A A . 8 GLY H 1 1
5 3233 1 1 8 GLY HA2 H -4.988 -4.533 5.395 1.00 . A A . 8 GLY HA2 1 1
5 3234 1 1 8 GLY HA3 H -3.355 -5.187 5.285 1.00 . A A . 8 GLY HA3 1 1
5 3235 1 1 8 GLY N N -4.394 -5.159 3.544 1.00 . A A . 8 GLY N 1 1
5 3236 1 1 8 GLY O O -3.422 -2.730 3.460 1.00 . A A . 8 GLY O 1 1
5 3237 1 1 9 GLU C C -1.218 -1.446 6.223 1.00 . A A . 9 GLU C 1 1
5 3238 1 1 9 GLU CA C -2.627 -1.299 5.718 1.00 . A A . 9 GLU CA 1 1
5 3239 1 1 9 GLU CB C -3.397 -0.442 6.696 1.00 . A A . 9 GLU CB 1 1
5 3240 1 1 9 GLU CD C -5.605 0.258 7.551 1.00 . A A . 9 GLU CD 1 1
5 3241 1 1 9 GLU CG C -4.874 -0.349 6.407 1.00 . A A . 9 GLU CG 1 1
5 3242 1 1 9 GLU H H -3.363 -3.049 6.548 1.00 . A A . 9 GLU H 1 1
5 3243 1 1 9 GLU HA H -2.653 -0.848 4.738 1.00 . A A . 9 GLU HA 1 1
5 3244 1 1 9 GLU HB2 H -3.275 -0.855 7.687 1.00 . A A . 9 GLU HB2 1 1
5 3245 1 1 9 GLU HB3 H -2.985 0.556 6.683 1.00 . A A . 9 GLU HB3 1 1
5 3246 1 1 9 GLU HG2 H -5.022 0.265 5.532 1.00 . A A . 9 GLU HG2 1 1
5 3247 1 1 9 GLU HG3 H -5.263 -1.341 6.227 1.00 . A A . 9 GLU HG3 1 1
5 3248 1 1 9 GLU N N -3.210 -2.603 5.688 1.00 . A A . 9 GLU N 1 1
5 3249 1 1 9 GLU O O -0.933 -2.375 6.992 1.00 . A A . 9 GLU O 1 1
5 3250 1 1 9 GLU OE1 O -6.036 -0.488 8.454 1.00 . A A . 9 GLU OE1 1 1
5 3251 1 1 9 GLU OE2 O -5.724 1.487 7.600 1.00 . A A . 9 GLU OE2 1 1
5 3252 1 1 10 ALA C C 1.442 0.818 6.575 1.00 . A A . 10 ALA C 1 1
5 3253 1 1 10 ALA CA C 1.006 -0.607 6.248 1.00 . A A . 10 ALA CA 1 1
5 3254 1 1 10 ALA CB C 1.906 -1.228 5.179 1.00 . A A . 10 ALA CB 1 1
5 3255 1 1 10 ALA H H -0.633 0.076 5.133 1.00 . A A . 10 ALA H 1 1
5 3256 1 1 10 ALA HA H 1.057 -1.212 7.142 1.00 . A A . 10 ALA HA 1 1
5 3257 1 1 10 ALA HB1 H 2.927 -1.234 5.529 1.00 . A A . 10 ALA HB1 1 1
5 3258 1 1 10 ALA HB2 H 1.841 -0.657 4.265 1.00 . A A . 10 ALA HB2 1 1
5 3259 1 1 10 ALA HB3 H 1.588 -2.242 4.989 1.00 . A A . 10 ALA HB3 1 1
5 3260 1 1 10 ALA N N -0.357 -0.595 5.797 1.00 . A A . 10 ALA N 1 1
5 3261 1 1 10 ALA O O 0.856 1.780 6.052 1.00 . A A . 10 ALA O 1 1
5 3262 1 1 11 PRO C C 4.061 2.667 6.785 1.00 . A A . 11 PRO C 1 1
5 3263 1 1 11 PRO CA C 2.957 2.302 7.787 1.00 . A A . 11 PRO CA 1 1
5 3264 1 1 11 PRO CB C 3.533 2.119 9.186 1.00 . A A . 11 PRO CB 1 1
5 3265 1 1 11 PRO CD C 2.998 -0.069 8.335 1.00 . A A . 11 PRO CD 1 1
5 3266 1 1 11 PRO CG C 3.921 0.679 9.261 1.00 . A A . 11 PRO CG 1 1
5 3267 1 1 11 PRO HA H 2.192 3.065 7.787 1.00 . A A . 11 PRO HA 1 1
5 3268 1 1 11 PRO HB2 H 4.387 2.769 9.301 1.00 . A A . 11 PRO HB2 1 1
5 3269 1 1 11 PRO HB3 H 2.786 2.366 9.925 1.00 . A A . 11 PRO HB3 1 1
5 3270 1 1 11 PRO HD2 H 3.554 -0.773 7.735 1.00 . A A . 11 PRO HD2 1 1
5 3271 1 1 11 PRO HD3 H 2.232 -0.581 8.900 1.00 . A A . 11 PRO HD3 1 1
5 3272 1 1 11 PRO HG2 H 4.946 0.560 8.942 1.00 . A A . 11 PRO HG2 1 1
5 3273 1 1 11 PRO HG3 H 3.805 0.321 10.274 1.00 . A A . 11 PRO HG3 1 1
5 3274 1 1 11 PRO N N 2.401 0.993 7.487 1.00 . A A . 11 PRO N 1 1
5 3275 1 1 11 PRO O O 4.833 1.789 6.351 1.00 . A A . 11 PRO O 1 1
5 3276 1 1 12 VAL C C 5.540 5.796 5.603 1.00 . A A . 12 VAL C 1 1
5 3277 1 1 12 VAL CA C 5.124 4.331 5.422 1.00 . A A . 12 VAL CA 1 1
5 3278 1 1 12 VAL CB C 4.617 4.075 3.952 1.00 . A A . 12 VAL CB 1 1
5 3279 1 1 12 VAL CG1 C 3.375 4.896 3.622 1.00 . A A . 12 VAL CG1 1 1
5 3280 1 1 12 VAL CG2 C 5.718 4.320 2.921 1.00 . A A . 12 VAL CG2 1 1
5 3281 1 1 12 VAL H H 3.553 4.605 6.799 1.00 . A A . 12 VAL H 1 1
5 3282 1 1 12 VAL HA H 5.997 3.716 5.583 1.00 . A A . 12 VAL HA 1 1
5 3283 1 1 12 VAL HB H 4.329 3.035 3.895 1.00 . A A . 12 VAL HB 1 1
5 3284 1 1 12 VAL HG11 H 3.610 5.947 3.712 1.00 . A A . 12 VAL HG11 1 1
5 3285 1 1 12 VAL HG12 H 2.580 4.646 4.309 1.00 . A A . 12 VAL HG12 1 1
5 3286 1 1 12 VAL HG13 H 3.064 4.683 2.610 1.00 . A A . 12 VAL HG13 1 1
5 3287 1 1 12 VAL HG21 H 6.048 5.347 2.989 1.00 . A A . 12 VAL HG21 1 1
5 3288 1 1 12 VAL HG22 H 5.336 4.129 1.929 1.00 . A A . 12 VAL HG22 1 1
5 3289 1 1 12 VAL HG23 H 6.551 3.663 3.119 1.00 . A A . 12 VAL HG23 1 1
5 3290 1 1 12 VAL N N 4.141 3.926 6.403 1.00 . A A . 12 VAL N 1 1
5 3291 1 1 12 VAL O O 4.710 6.670 5.909 1.00 . A A . 12 VAL O 1 1
5 3292 1 1 13 TYR C C 8.794 7.205 4.870 1.00 . A A . 13 TYR C 1 1
5 3293 1 1 13 TYR CA C 7.412 7.345 5.485 1.00 . A A . 13 TYR CA 1 1
5 3294 1 1 13 TYR CB C 7.527 7.936 6.905 1.00 . A A . 13 TYR CB 1 1
5 3295 1 1 13 TYR CD1 C 7.065 10.414 6.781 1.00 . A A . 13 TYR CD1 1 1
5 3296 1 1 13 TYR CD2 C 9.327 9.724 7.032 1.00 . A A . 13 TYR CD2 1 1
5 3297 1 1 13 TYR CE1 C 7.466 11.732 6.759 1.00 . A A . 13 TYR CE1 1 1
5 3298 1 1 13 TYR CE2 C 9.731 11.043 7.017 1.00 . A A . 13 TYR CE2 1 1
5 3299 1 1 13 TYR CG C 7.983 9.386 6.914 1.00 . A A . 13 TYR CG 1 1
5 3300 1 1 13 TYR CZ C 8.795 12.041 6.878 1.00 . A A . 13 TYR CZ 1 1
5 3301 1 1 13 TYR H H 7.444 5.266 5.423 1.00 . A A . 13 TYR H 1 1
5 3302 1 1 13 TYR HA H 6.799 7.978 4.861 1.00 . A A . 13 TYR HA 1 1
5 3303 1 1 13 TYR HB2 H 6.562 7.884 7.384 1.00 . A A . 13 TYR HB2 1 1
5 3304 1 1 13 TYR HB3 H 8.240 7.356 7.472 1.00 . A A . 13 TYR HB3 1 1
5 3305 1 1 13 TYR HD1 H 6.016 10.173 6.689 1.00 . A A . 13 TYR HD1 1 1
5 3306 1 1 13 TYR HD2 H 10.062 8.941 7.142 1.00 . A A . 13 TYR HD2 1 1
5 3307 1 1 13 TYR HE1 H 6.730 12.518 6.657 1.00 . A A . 13 TYR HE1 1 1
5 3308 1 1 13 TYR HE2 H 10.779 11.283 7.112 1.00 . A A . 13 TYR HE2 1 1
5 3309 1 1 13 TYR HH H 9.969 13.405 6.264 1.00 . A A . 13 TYR HH 1 1
5 3310 1 1 13 TYR N N 6.828 6.027 5.497 1.00 . A A . 13 TYR N 1 1
5 3311 1 1 13 TYR O O 9.526 6.295 5.255 1.00 . A A . 13 TYR O 1 1
5 3312 1 1 13 TYR OH O 9.196 13.353 6.843 1.00 . A A . 13 TYR OH 1 1
5 3313 1 1 14 PRO C C 7.287 8.616 2.384 1.00 . A A . 14 PRO C 1 1
5 3314 1 1 14 PRO CA C 8.345 9.134 3.373 1.00 . A A . 14 PRO CA 1 1
5 3315 1 1 14 PRO CB C 9.354 10.051 2.654 1.00 . A A . 14 PRO CB 1 1
5 3316 1 1 14 PRO CD C 10.483 8.026 3.248 1.00 . A A . 14 PRO CD 1 1
5 3317 1 1 14 PRO CG C 10.706 9.471 2.935 1.00 . A A . 14 PRO CG 1 1
5 3318 1 1 14 PRO HA H 7.856 9.678 4.167 1.00 . A A . 14 PRO HA 1 1
5 3319 1 1 14 PRO HB2 H 9.141 10.060 1.597 1.00 . A A . 14 PRO HB2 1 1
5 3320 1 1 14 PRO HB3 H 9.270 11.052 3.049 1.00 . A A . 14 PRO HB3 1 1
5 3321 1 1 14 PRO HD2 H 10.453 7.438 2.342 1.00 . A A . 14 PRO HD2 1 1
5 3322 1 1 14 PRO HD3 H 11.244 7.656 3.919 1.00 . A A . 14 PRO HD3 1 1
5 3323 1 1 14 PRO HG2 H 11.336 9.572 2.064 1.00 . A A . 14 PRO HG2 1 1
5 3324 1 1 14 PRO HG3 H 11.152 9.974 3.780 1.00 . A A . 14 PRO HG3 1 1
5 3325 1 1 14 PRO N N 9.179 8.051 3.904 1.00 . A A . 14 PRO N 1 1
5 3326 1 1 14 PRO O O 7.433 7.530 1.803 1.00 . A A . 14 PRO O 1 1
5 3327 1 1 15 CYS C C 5.439 9.109 -0.136 1.00 . A A . 15 CYS C 1 1
5 3328 1 1 15 CYS CA C 5.142 8.987 1.353 1.00 . A A . 15 CYS CA 1 1
5 3329 1 1 15 CYS CB C 3.893 9.799 1.679 1.00 . A A . 15 CYS CB 1 1
5 3330 1 1 15 CYS H H 6.245 10.291 2.581 1.00 . A A . 15 CYS H 1 1
5 3331 1 1 15 CYS HA H 4.931 7.952 1.577 1.00 . A A . 15 CYS HA 1 1
5 3332 1 1 15 CYS HB2 H 3.664 9.703 2.729 1.00 . A A . 15 CYS HB2 1 1
5 3333 1 1 15 CYS HB3 H 4.082 10.838 1.454 1.00 . A A . 15 CYS HB3 1 1
5 3334 1 1 15 CYS N N 6.257 9.395 2.179 1.00 . A A . 15 CYS N 1 1
5 3335 1 1 15 CYS O O 5.875 10.165 -0.617 1.00 . A A . 15 CYS O 1 1
5 3336 1 1 15 CYS SG S 2.431 9.284 0.724 1.00 . A A . 15 CYS SG 1 1
5 3337 1 1 16 LYS C C 4.651 6.679 -2.693 1.00 . A A . 16 LYS C 1 1
5 3338 1 1 16 LYS CA C 5.310 7.973 -2.261 1.00 . A A . 16 LYS CA 1 1
5 3339 1 1 16 LYS CB C 6.767 8.000 -2.733 1.00 . A A . 16 LYS CB 1 1
5 3340 1 1 16 LYS CD C 6.424 9.826 -4.361 1.00 . A A . 16 LYS CD 1 1
5 3341 1 1 16 LYS CE C 6.478 10.296 -5.808 1.00 . A A . 16 LYS CE 1 1
5 3342 1 1 16 LYS CG C 6.910 8.399 -4.185 1.00 . A A . 16 LYS CG 1 1
5 3343 1 1 16 LYS H H 4.928 7.197 -0.424 1.00 . A A . 16 LYS H 1 1
5 3344 1 1 16 LYS HA H 4.767 8.816 -2.649 1.00 . A A . 16 LYS HA 1 1
5 3345 1 1 16 LYS HB2 H 7.315 8.706 -2.129 1.00 . A A . 16 LYS HB2 1 1
5 3346 1 1 16 LYS HB3 H 7.196 7.018 -2.605 1.00 . A A . 16 LYS HB3 1 1
5 3347 1 1 16 LYS HD2 H 5.410 9.868 -3.995 1.00 . A A . 16 LYS HD2 1 1
5 3348 1 1 16 LYS HD3 H 7.032 10.462 -3.737 1.00 . A A . 16 LYS HD3 1 1
5 3349 1 1 16 LYS HE2 H 6.273 11.355 -5.842 1.00 . A A . 16 LYS HE2 1 1
5 3350 1 1 16 LYS HE3 H 7.473 10.114 -6.186 1.00 . A A . 16 LYS HE3 1 1
5 3351 1 1 16 LYS HG2 H 7.949 8.333 -4.475 1.00 . A A . 16 LYS HG2 1 1
5 3352 1 1 16 LYS HG3 H 6.310 7.743 -4.798 1.00 . A A . 16 LYS HG3 1 1
5 3353 1 1 16 LYS HZ1 H 4.525 9.827 -6.382 1.00 . A A . 16 LYS HZ1 1 1
5 3354 1 1 16 LYS HZ2 H 5.607 8.564 -6.659 1.00 . A A . 16 LYS HZ2 1 1
5 3355 1 1 16 LYS HZ3 H 5.604 9.922 -7.661 1.00 . A A . 16 LYS HZ3 1 1
5 3356 1 1 16 LYS N N 5.208 8.027 -0.849 1.00 . A A . 16 LYS N 1 1
5 3357 1 1 16 LYS NZ N 5.497 9.602 -6.676 1.00 . A A . 16 LYS NZ 1 1
5 3358 1 1 16 LYS O O 4.739 5.676 -1.964 1.00 . A A . 16 LYS O 1 1
5 3359 1 1 17 GLU C C 4.253 4.330 -4.547 1.00 . A A . 17 GLU C 1 1
5 3360 1 1 17 GLU CA C 3.319 5.519 -4.351 1.00 . A A . 17 GLU CA 1 1
5 3361 1 1 17 GLU CB C 2.420 5.813 -5.572 1.00 . A A . 17 GLU CB 1 1
5 3362 1 1 17 GLU CD C 4.206 6.527 -7.226 1.00 . A A . 17 GLU CD 1 1
5 3363 1 1 17 GLU CG C 2.915 6.862 -6.557 1.00 . A A . 17 GLU CG 1 1
5 3364 1 1 17 GLU H H 3.884 7.550 -4.303 1.00 . A A . 17 GLU H 1 1
5 3365 1 1 17 GLU HA H 2.668 5.223 -3.542 1.00 . A A . 17 GLU HA 1 1
5 3366 1 1 17 GLU HB2 H 2.310 4.893 -6.127 1.00 . A A . 17 GLU HB2 1 1
5 3367 1 1 17 GLU HB3 H 1.446 6.111 -5.213 1.00 . A A . 17 GLU HB3 1 1
5 3368 1 1 17 GLU HG2 H 2.154 6.955 -7.313 1.00 . A A . 17 GLU HG2 1 1
5 3369 1 1 17 GLU HG3 H 3.013 7.808 -6.046 1.00 . A A . 17 GLU HG3 1 1
5 3370 1 1 17 GLU N N 3.975 6.699 -3.822 1.00 . A A . 17 GLU N 1 1
5 3371 1 1 17 GLU O O 3.949 3.249 -4.090 1.00 . A A . 17 GLU O 1 1
5 3372 1 1 17 GLU OE1 O 5.277 6.894 -6.679 1.00 . A A . 17 GLU OE1 1 1
5 3373 1 1 17 GLU OE2 O 4.183 5.914 -8.313 1.00 . A A . 17 GLU OE2 1 1
5 3374 1 1 18 LYS C C 6.891 2.936 -4.025 1.00 . A A . 18 LYS C 1 1
5 3375 1 1 18 LYS CA C 6.379 3.458 -5.353 1.00 . A A . 18 LYS CA 1 1
5 3376 1 1 18 LYS CB C 7.552 3.869 -6.238 1.00 . A A . 18 LYS CB 1 1
5 3377 1 1 18 LYS CD C 8.411 4.394 -8.519 1.00 . A A . 18 LYS CD 1 1
5 3378 1 1 18 LYS CE C 8.044 4.613 -9.975 1.00 . A A . 18 LYS CE 1 1
5 3379 1 1 18 LYS CG C 7.182 4.104 -7.680 1.00 . A A . 18 LYS CG 1 1
5 3380 1 1 18 LYS H H 5.573 5.433 -5.559 1.00 . A A . 18 LYS H 1 1
5 3381 1 1 18 LYS HA H 5.851 2.649 -5.836 1.00 . A A . 18 LYS HA 1 1
5 3382 1 1 18 LYS HB2 H 7.976 4.782 -5.846 1.00 . A A . 18 LYS HB2 1 1
5 3383 1 1 18 LYS HB3 H 8.305 3.095 -6.202 1.00 . A A . 18 LYS HB3 1 1
5 3384 1 1 18 LYS HD2 H 8.902 5.278 -8.143 1.00 . A A . 18 LYS HD2 1 1
5 3385 1 1 18 LYS HD3 H 9.084 3.553 -8.452 1.00 . A A . 18 LYS HD3 1 1
5 3386 1 1 18 LYS HE2 H 7.352 5.439 -10.036 1.00 . A A . 18 LYS HE2 1 1
5 3387 1 1 18 LYS HE3 H 8.941 4.855 -10.523 1.00 . A A . 18 LYS HE3 1 1
5 3388 1 1 18 LYS HG2 H 6.693 3.222 -8.065 1.00 . A A . 18 LYS HG2 1 1
5 3389 1 1 18 LYS HG3 H 6.508 4.946 -7.738 1.00 . A A . 18 LYS HG3 1 1
5 3390 1 1 18 LYS HZ1 H 8.017 2.581 -10.491 1.00 . A A . 18 LYS HZ1 1 1
5 3391 1 1 18 LYS HZ2 H 7.252 3.583 -11.593 1.00 . A A . 18 LYS HZ2 1 1
5 3392 1 1 18 LYS HZ3 H 6.489 3.211 -10.137 1.00 . A A . 18 LYS HZ3 1 1
5 3393 1 1 18 LYS N N 5.408 4.541 -5.172 1.00 . A A . 18 LYS N 1 1
5 3394 1 1 18 LYS NZ N 7.408 3.419 -10.577 1.00 . A A . 18 LYS NZ 1 1
5 3395 1 1 18 LYS O O 7.092 1.730 -3.865 1.00 . A A . 18 LYS O 1 1
5 3396 1 1 19 ALA C C 6.519 2.539 -1.100 1.00 . A A . 19 ALA C 1 1
5 3397 1 1 19 ALA CA C 7.536 3.456 -1.748 1.00 . A A . 19 ALA CA 1 1
5 3398 1 1 19 ALA CB C 7.780 4.686 -0.882 1.00 . A A . 19 ALA CB 1 1
5 3399 1 1 19 ALA H H 6.867 4.772 -3.268 1.00 . A A . 19 ALA H 1 1
5 3400 1 1 19 ALA HA H 8.465 2.917 -1.866 1.00 . A A . 19 ALA HA 1 1
5 3401 1 1 19 ALA HB1 H 8.505 5.329 -1.361 1.00 . A A . 19 ALA HB1 1 1
5 3402 1 1 19 ALA HB2 H 8.151 4.378 0.083 1.00 . A A . 19 ALA HB2 1 1
5 3403 1 1 19 ALA HB3 H 6.851 5.223 -0.752 1.00 . A A . 19 ALA HB3 1 1
5 3404 1 1 19 ALA N N 7.069 3.835 -3.071 1.00 . A A . 19 ALA N 1 1
5 3405 1 1 19 ALA O O 6.846 1.436 -0.682 1.00 . A A . 19 ALA O 1 1
5 3406 1 1 20 CYS C C 3.977 0.894 -1.297 1.00 . A A . 20 CYS C 1 1
5 3407 1 1 20 CYS CA C 4.173 2.217 -0.542 1.00 . A A . 20 CYS CA 1 1
5 3408 1 1 20 CYS CB C 2.895 3.065 -0.581 1.00 . A A . 20 CYS CB 1 1
5 3409 1 1 20 CYS H H 5.085 3.841 -1.531 1.00 . A A . 20 CYS H 1 1
5 3410 1 1 20 CYS HA H 4.418 2.000 0.488 1.00 . A A . 20 CYS HA 1 1
5 3411 1 1 20 CYS HB2 H 3.054 3.960 0.003 1.00 . A A . 20 CYS HB2 1 1
5 3412 1 1 20 CYS HB3 H 2.700 3.348 -1.605 1.00 . A A . 20 CYS HB3 1 1
5 3413 1 1 20 CYS N N 5.274 2.972 -1.114 1.00 . A A . 20 CYS N 1 1
5 3414 1 1 20 CYS O O 3.771 -0.151 -0.697 1.00 . A A . 20 CYS O 1 1
5 3415 1 1 20 CYS SG S 1.401 2.261 0.069 1.00 . A A . 20 CYS SG 1 1
5 3416 1 1 21 LYS C C 5.005 -1.286 -3.142 1.00 . A A . 21 LYS C 1 1
5 3417 1 1 21 LYS CA C 3.947 -0.217 -3.460 1.00 . A A . 21 LYS CA 1 1
5 3418 1 1 21 LYS CB C 4.000 0.221 -4.922 1.00 . A A . 21 LYS CB 1 1
5 3419 1 1 21 LYS CD C 3.517 -0.187 -7.311 1.00 . A A . 21 LYS CD 1 1
5 3420 1 1 21 LYS CE C 3.048 -1.156 -8.370 1.00 . A A . 21 LYS CE 1 1
5 3421 1 1 21 LYS CG C 3.612 -0.828 -5.942 1.00 . A A . 21 LYS CG 1 1
5 3422 1 1 21 LYS H H 4.289 1.812 -3.042 1.00 . A A . 21 LYS H 1 1
5 3423 1 1 21 LYS HA H 2.973 -0.638 -3.259 1.00 . A A . 21 LYS HA 1 1
5 3424 1 1 21 LYS HB2 H 3.337 1.064 -5.048 1.00 . A A . 21 LYS HB2 1 1
5 3425 1 1 21 LYS HB3 H 5.008 0.546 -5.138 1.00 . A A . 21 LYS HB3 1 1
5 3426 1 1 21 LYS HD2 H 2.808 0.625 -7.251 1.00 . A A . 21 LYS HD2 1 1
5 3427 1 1 21 LYS HD3 H 4.485 0.205 -7.587 1.00 . A A . 21 LYS HD3 1 1
5 3428 1 1 21 LYS HE2 H 3.787 -1.936 -8.474 1.00 . A A . 21 LYS HE2 1 1
5 3429 1 1 21 LYS HE3 H 2.109 -1.590 -8.059 1.00 . A A . 21 LYS HE3 1 1
5 3430 1 1 21 LYS HG2 H 4.359 -1.607 -5.956 1.00 . A A . 21 LYS HG2 1 1
5 3431 1 1 21 LYS HG3 H 2.650 -1.244 -5.678 1.00 . A A . 21 LYS HG3 1 1
5 3432 1 1 21 LYS HZ1 H 3.764 -0.097 -10.025 1.00 . A A . 21 LYS HZ1 1 1
5 3433 1 1 21 LYS HZ2 H 2.183 0.297 -9.602 1.00 . A A . 21 LYS HZ2 1 1
5 3434 1 1 21 LYS HZ3 H 2.508 -1.160 -10.380 1.00 . A A . 21 LYS HZ3 1 1
5 3435 1 1 21 LYS N N 4.108 0.947 -2.610 1.00 . A A . 21 LYS N 1 1
5 3436 1 1 21 LYS NZ N 2.866 -0.484 -9.675 1.00 . A A . 21 LYS NZ 1 1
5 3437 1 1 21 LYS O O 4.734 -2.487 -3.242 1.00 . A A . 21 LYS O 1 1
5 3438 1 1 22 SER C C 6.886 -2.299 -0.933 1.00 . A A . 22 SER C 1 1
5 3439 1 1 22 SER CA C 7.210 -1.787 -2.333 1.00 . A A . 22 SER CA 1 1
5 3440 1 1 22 SER CB C 8.610 -1.155 -2.371 1.00 . A A . 22 SER CB 1 1
5 3441 1 1 22 SER H H 6.370 0.111 -2.703 1.00 . A A . 22 SER H 1 1
5 3442 1 1 22 SER HA H 7.170 -2.621 -3.018 1.00 . A A . 22 SER HA 1 1
5 3443 1 1 22 SER HB2 H 8.764 -0.684 -3.330 1.00 . A A . 22 SER HB2 1 1
5 3444 1 1 22 SER HB3 H 8.687 -0.415 -1.590 1.00 . A A . 22 SER HB3 1 1
5 3445 1 1 22 SER HG H 9.781 -2.296 -1.225 1.00 . A A . 22 SER HG 1 1
5 3446 1 1 22 SER N N 6.189 -0.853 -2.731 1.00 . A A . 22 SER N 1 1
5 3447 1 1 22 SER O O 6.886 -3.502 -0.705 1.00 . A A . 22 SER O 1 1
5 3448 1 1 22 SER OG O 9.632 -2.142 -2.175 1.00 . A A . 22 SER OG 1 1
5 3449 1 1 23 VAL C C 5.099 -2.761 1.396 1.00 . A A . 23 VAL C 1 1
5 3450 1 1 23 VAL CA C 6.193 -1.699 1.373 1.00 . A A . 23 VAL CA 1 1
5 3451 1 1 23 VAL CB C 5.723 -0.427 2.165 1.00 . A A . 23 VAL CB 1 1
5 3452 1 1 23 VAL CG1 C 5.224 -0.780 3.557 1.00 . A A . 23 VAL CG1 1 1
5 3453 1 1 23 VAL CG2 C 6.856 0.568 2.287 1.00 . A A . 23 VAL CG2 1 1
5 3454 1 1 23 VAL H H 6.540 -0.423 -0.289 1.00 . A A . 23 VAL H 1 1
5 3455 1 1 23 VAL HA H 7.072 -2.105 1.851 1.00 . A A . 23 VAL HA 1 1
5 3456 1 1 23 VAL HB H 4.919 0.042 1.618 1.00 . A A . 23 VAL HB 1 1
5 3457 1 1 23 VAL HG11 H 4.389 -1.460 3.477 1.00 . A A . 23 VAL HG11 1 1
5 3458 1 1 23 VAL HG12 H 4.911 0.118 4.068 1.00 . A A . 23 VAL HG12 1 1
5 3459 1 1 23 VAL HG13 H 6.019 -1.251 4.116 1.00 . A A . 23 VAL HG13 1 1
5 3460 1 1 23 VAL HG21 H 6.514 1.445 2.815 1.00 . A A . 23 VAL HG21 1 1
5 3461 1 1 23 VAL HG22 H 7.200 0.840 1.300 1.00 . A A . 23 VAL HG22 1 1
5 3462 1 1 23 VAL HG23 H 7.664 0.109 2.837 1.00 . A A . 23 VAL HG23 1 1
5 3463 1 1 23 VAL N N 6.550 -1.369 -0.019 1.00 . A A . 23 VAL N 1 1
5 3464 1 1 23 VAL O O 5.216 -3.784 2.085 1.00 . A A . 23 VAL O 1 1
5 3465 1 1 24 CYS C C 3.422 -4.849 0.083 1.00 . A A . 24 CYS C 1 1
5 3466 1 1 24 CYS CA C 2.987 -3.462 0.476 1.00 . A A . 24 CYS CA 1 1
5 3467 1 1 24 CYS CB C 1.922 -2.930 -0.454 1.00 . A A . 24 CYS CB 1 1
5 3468 1 1 24 CYS H H 4.037 -1.689 0.104 1.00 . A A . 24 CYS H 1 1
5 3469 1 1 24 CYS HA H 2.549 -3.538 1.461 1.00 . A A . 24 CYS HA 1 1
5 3470 1 1 24 CYS HB2 H 2.388 -2.528 -1.341 1.00 . A A . 24 CYS HB2 1 1
5 3471 1 1 24 CYS HB3 H 1.250 -3.730 -0.726 1.00 . A A . 24 CYS HB3 1 1
5 3472 1 1 24 CYS N N 4.079 -2.538 0.606 1.00 . A A . 24 CYS N 1 1
5 3473 1 1 24 CYS O O 2.977 -5.801 0.678 1.00 . A A . 24 CYS O 1 1
5 3474 1 1 24 CYS SG S 0.948 -1.626 0.309 1.00 . A A . 24 CYS SG 1 1
5 3475 1 1 25 LYS C C 5.727 -6.898 -0.271 1.00 . A A . 25 LYS C 1 1
5 3476 1 1 25 LYS CA C 4.788 -6.284 -1.292 1.00 . A A . 25 LYS CA 1 1
5 3477 1 1 25 LYS CB C 5.467 -6.227 -2.658 1.00 . A A . 25 LYS CB 1 1
5 3478 1 1 25 LYS CD C 5.248 -5.839 -5.115 1.00 . A A . 25 LYS CD 1 1
5 3479 1 1 25 LYS CE C 4.346 -5.323 -6.213 1.00 . A A . 25 LYS CE 1 1
5 3480 1 1 25 LYS CG C 4.571 -5.728 -3.766 1.00 . A A . 25 LYS CG 1 1
5 3481 1 1 25 LYS H H 4.736 -4.163 -1.258 1.00 . A A . 25 LYS H 1 1
5 3482 1 1 25 LYS HA H 3.914 -6.915 -1.364 1.00 . A A . 25 LYS HA 1 1
5 3483 1 1 25 LYS HB2 H 6.321 -5.568 -2.591 1.00 . A A . 25 LYS HB2 1 1
5 3484 1 1 25 LYS HB3 H 5.810 -7.219 -2.917 1.00 . A A . 25 LYS HB3 1 1
5 3485 1 1 25 LYS HD2 H 6.158 -5.256 -5.102 1.00 . A A . 25 LYS HD2 1 1
5 3486 1 1 25 LYS HD3 H 5.484 -6.875 -5.310 1.00 . A A . 25 LYS HD3 1 1
5 3487 1 1 25 LYS HE2 H 3.407 -5.847 -6.146 1.00 . A A . 25 LYS HE2 1 1
5 3488 1 1 25 LYS HE3 H 4.180 -4.265 -6.065 1.00 . A A . 25 LYS HE3 1 1
5 3489 1 1 25 LYS HG2 H 3.666 -6.317 -3.779 1.00 . A A . 25 LYS HG2 1 1
5 3490 1 1 25 LYS HG3 H 4.324 -4.692 -3.578 1.00 . A A . 25 LYS HG3 1 1
5 3491 1 1 25 LYS HZ1 H 5.868 -5.136 -7.628 1.00 . A A . 25 LYS HZ1 1 1
5 3492 1 1 25 LYS HZ2 H 4.324 -5.114 -8.286 1.00 . A A . 25 LYS HZ2 1 1
5 3493 1 1 25 LYS HZ3 H 4.986 -6.565 -7.749 1.00 . A A . 25 LYS HZ3 1 1
5 3494 1 1 25 LYS N N 4.337 -4.967 -0.859 1.00 . A A . 25 LYS N 1 1
5 3495 1 1 25 LYS NZ N 4.915 -5.545 -7.550 1.00 . A A . 25 LYS NZ 1 1
5 3496 1 1 25 LYS O O 5.849 -8.122 -0.175 1.00 . A A . 25 LYS O 1 1
5 3497 1 1 26 GLU C C 6.603 -6.951 2.770 1.00 . A A . 26 GLU C 1 1
5 3498 1 1 26 GLU CA C 7.315 -6.520 1.489 1.00 . A A . 26 GLU CA 1 1
5 3499 1 1 26 GLU CB C 8.417 -5.489 1.737 1.00 . A A . 26 GLU CB 1 1
5 3500 1 1 26 GLU CD C 10.405 -4.311 0.683 1.00 . A A . 26 GLU CD 1 1
5 3501 1 1 26 GLU CG C 9.231 -5.221 0.477 1.00 . A A . 26 GLU CG 1 1
5 3502 1 1 26 GLU H H 6.267 -5.088 0.358 1.00 . A A . 26 GLU H 1 1
5 3503 1 1 26 GLU HA H 7.769 -7.409 1.077 1.00 . A A . 26 GLU HA 1 1
5 3504 1 1 26 GLU HB2 H 7.964 -4.564 2.064 1.00 . A A . 26 GLU HB2 1 1
5 3505 1 1 26 GLU HB3 H 9.083 -5.856 2.503 1.00 . A A . 26 GLU HB3 1 1
5 3506 1 1 26 GLU HG2 H 9.591 -6.160 0.086 1.00 . A A . 26 GLU HG2 1 1
5 3507 1 1 26 GLU HG3 H 8.571 -4.772 -0.251 1.00 . A A . 26 GLU HG3 1 1
5 3508 1 1 26 GLU N N 6.388 -6.055 0.490 1.00 . A A . 26 GLU N 1 1
5 3509 1 1 26 GLU O O 7.167 -7.674 3.587 1.00 . A A . 26 GLU O 1 1
5 3510 1 1 26 GLU OE1 O 10.409 -3.178 0.155 1.00 . A A . 26 GLU OE1 1 1
5 3511 1 1 26 GLU OE2 O 11.372 -4.717 1.358 1.00 . A A . 26 GLU OE2 1 1
5 3512 1 1 27 HIS C C 3.541 -8.005 3.650 1.00 . A A . 27 HIS C 1 1
5 3513 1 1 27 HIS CA C 4.578 -6.965 4.087 1.00 . A A . 27 HIS CA 1 1
5 3514 1 1 27 HIS CB C 3.873 -5.804 4.819 1.00 . A A . 27 HIS CB 1 1
5 3515 1 1 27 HIS CD2 C 5.584 -3.884 5.033 1.00 . A A . 27 HIS CD2 1 1
5 3516 1 1 27 HIS CE1 C 5.780 -3.795 7.182 1.00 . A A . 27 HIS CE1 1 1
5 3517 1 1 27 HIS CG C 4.788 -4.847 5.529 1.00 . A A . 27 HIS CG 1 1
5 3518 1 1 27 HIS H H 5.034 -5.817 2.337 1.00 . A A . 27 HIS H 1 1
5 3519 1 1 27 HIS HA H 5.258 -7.445 4.775 1.00 . A A . 27 HIS HA 1 1
5 3520 1 1 27 HIS HB2 H 3.305 -5.233 4.100 1.00 . A A . 27 HIS HB2 1 1
5 3521 1 1 27 HIS HB3 H 3.192 -6.218 5.548 1.00 . A A . 27 HIS HB3 1 1
5 3522 1 1 27 HIS HD1 H 4.483 -5.347 7.566 1.00 . A A . 27 HIS HD1 1 1
5 3523 1 1 27 HIS HD2 H 5.706 -3.663 3.980 1.00 . A A . 27 HIS HD2 1 1
5 3524 1 1 27 HIS HE1 H 6.070 -3.506 8.182 1.00 . A A . 27 HIS HE1 1 1
5 3525 1 1 27 HIS N N 5.378 -6.502 2.952 1.00 . A A . 27 HIS N 1 1
5 3526 1 1 27 HIS ND1 N 4.927 -4.778 6.899 1.00 . A A . 27 HIS ND1 1 1
5 3527 1 1 27 HIS NE2 N 6.214 -3.214 6.077 1.00 . A A . 27 HIS NE2 1 1
5 3528 1 1 27 HIS O O 3.300 -8.995 4.349 1.00 . A A . 27 HIS O 1 1
5 3529 1 1 28 TYR C C 2.312 -9.202 0.653 1.00 . A A . 28 TYR C 1 1
5 3530 1 1 28 TYR CA C 1.883 -8.645 1.997 1.00 . A A . 28 TYR CA 1 1
5 3531 1 1 28 TYR CB C 0.579 -7.832 1.842 1.00 . A A . 28 TYR CB 1 1
5 3532 1 1 28 TYR CD1 C -0.588 -7.697 4.079 1.00 . A A . 28 TYR CD1 1 1
5 3533 1 1 28 TYR CD2 C 0.573 -5.775 3.306 1.00 . A A . 28 TYR CD2 1 1
5 3534 1 1 28 TYR CE1 C -0.928 -7.024 5.232 1.00 . A A . 28 TYR CE1 1 1
5 3535 1 1 28 TYR CE2 C 0.231 -5.095 4.450 1.00 . A A . 28 TYR CE2 1 1
5 3536 1 1 28 TYR CG C 0.170 -7.087 3.097 1.00 . A A . 28 TYR CG 1 1
5 3537 1 1 28 TYR CZ C -0.516 -5.725 5.410 1.00 . A A . 28 TYR CZ 1 1
5 3538 1 1 28 TYR H H 3.204 -7.036 1.928 1.00 . A A . 28 TYR H 1 1
5 3539 1 1 28 TYR HA H 1.722 -9.452 2.695 1.00 . A A . 28 TYR HA 1 1
5 3540 1 1 28 TYR HB2 H 0.716 -7.101 1.058 1.00 . A A . 28 TYR HB2 1 1
5 3541 1 1 28 TYR HB3 H -0.225 -8.497 1.569 1.00 . A A . 28 TYR HB3 1 1
5 3542 1 1 28 TYR HD1 H -0.914 -8.717 3.943 1.00 . A A . 28 TYR HD1 1 1
5 3543 1 1 28 TYR HD2 H 1.161 -5.280 2.546 1.00 . A A . 28 TYR HD2 1 1
5 3544 1 1 28 TYR HE1 H -1.522 -7.518 5.985 1.00 . A A . 28 TYR HE1 1 1
5 3545 1 1 28 TYR HE2 H 0.559 -4.075 4.581 1.00 . A A . 28 TYR HE2 1 1
5 3546 1 1 28 TYR HH H -0.992 -4.130 6.429 1.00 . A A . 28 TYR HH 1 1
5 3547 1 1 28 TYR N N 2.941 -7.790 2.502 1.00 . A A . 28 TYR N 1 1
5 3548 1 1 28 TYR O O 2.462 -8.461 -0.311 1.00 . A A . 28 TYR O 1 1
5 3549 1 1 28 TYR OH O -0.826 -5.071 6.571 1.00 . A A . 28 TYR OH 1 1
5 3550 1 1 29 HIS C C 2.069 -11.041 -1.803 1.00 . A A . 29 HIS C 1 1
5 3551 1 1 29 HIS CA C 3.019 -11.140 -0.614 1.00 . A A . 29 HIS CA 1 1
5 3552 1 1 29 HIS CB C 3.392 -12.602 -0.337 1.00 . A A . 29 HIS CB 1 1
5 3553 1 1 29 HIS CD2 C 5.707 -12.304 0.786 1.00 . A A . 29 HIS CD2 1 1
5 3554 1 1 29 HIS CE1 C 5.359 -13.416 2.618 1.00 . A A . 29 HIS CE1 1 1
5 3555 1 1 29 HIS CG C 4.435 -12.769 0.731 1.00 . A A . 29 HIS CG 1 1
5 3556 1 1 29 HIS H H 2.265 -11.054 1.361 1.00 . A A . 29 HIS H 1 1
5 3557 1 1 29 HIS HA H 3.922 -10.609 -0.873 1.00 . A A . 29 HIS HA 1 1
5 3558 1 1 29 HIS HB2 H 2.507 -13.133 -0.019 1.00 . A A . 29 HIS HB2 1 1
5 3559 1 1 29 HIS HB3 H 3.767 -13.050 -1.245 1.00 . A A . 29 HIS HB3 1 1
5 3560 1 1 29 HIS HD1 H 3.418 -13.943 2.178 1.00 . A A . 29 HIS HD1 1 1
5 3561 1 1 29 HIS HD2 H 6.194 -11.720 0.018 1.00 . A A . 29 HIS HD2 1 1
5 3562 1 1 29 HIS HE1 H 5.488 -13.889 3.582 1.00 . A A . 29 HIS HE1 1 1
5 3563 1 1 29 HIS N N 2.490 -10.495 0.587 1.00 . A A . 29 HIS N 1 1
5 3564 1 1 29 HIS ND1 N 4.237 -13.473 1.903 1.00 . A A . 29 HIS ND1 1 1
5 3565 1 1 29 HIS NE2 N 6.294 -12.713 1.987 1.00 . A A . 29 HIS NE2 1 1
5 3566 1 1 29 HIS O O 2.509 -10.979 -2.942 1.00 . A A . 29 HIS O 1 1
5 3567 1 1 30 HIS C C -0.441 -9.498 -3.115 1.00 . A A . 30 HIS C 1 1
5 3568 1 1 30 HIS CA C -0.215 -10.909 -2.616 1.00 . A A . 30 HIS CA 1 1
5 3569 1 1 30 HIS CB C -1.559 -11.517 -2.191 1.00 . A A . 30 HIS CB 1 1
5 3570 1 1 30 HIS CD2 C -1.056 -13.816 -1.145 1.00 . A A . 30 HIS CD2 1 1
5 3571 1 1 30 HIS CE1 C -1.957 -15.084 -2.650 1.00 . A A . 30 HIS CE1 1 1
5 3572 1 1 30 HIS CG C -1.557 -13.000 -2.095 1.00 . A A . 30 HIS CG 1 1
5 3573 1 1 30 HIS H H 0.475 -10.958 -0.604 1.00 . A A . 30 HIS H 1 1
5 3574 1 1 30 HIS HA H 0.170 -11.495 -3.435 1.00 . A A . 30 HIS HA 1 1
5 3575 1 1 30 HIS HB2 H -1.833 -11.126 -1.223 1.00 . A A . 30 HIS HB2 1 1
5 3576 1 1 30 HIS HB3 H -2.312 -11.228 -2.908 1.00 . A A . 30 HIS HB3 1 1
5 3577 1 1 30 HIS HD1 H -2.574 -13.486 -3.853 1.00 . A A . 30 HIS HD1 1 1
5 3578 1 1 30 HIS HD2 H -0.539 -13.500 -0.250 1.00 . A A . 30 HIS HD2 1 1
5 3579 1 1 30 HIS HE1 H -2.297 -15.947 -3.206 1.00 . A A . 30 HIS HE1 1 1
5 3580 1 1 30 HIS N N 0.777 -10.974 -1.538 1.00 . A A . 30 HIS N 1 1
5 3581 1 1 30 HIS ND1 N -2.124 -13.817 -3.042 1.00 . A A . 30 HIS ND1 1 1
5 3582 1 1 30 HIS NE2 N -1.310 -15.138 -1.500 1.00 . A A . 30 HIS NE2 1 1
5 3583 1 1 30 HIS O O -1.296 -9.268 -3.975 1.00 . A A . 30 HIS O 1 1
5 3584 1 1 31 ALA C C 0.733 -6.899 -4.300 1.00 . A A . 31 ALA C 1 1
5 3585 1 1 31 ALA CA C 0.130 -7.174 -2.955 1.00 . A A . 31 ALA CA 1 1
5 3586 1 1 31 ALA CB C 0.704 -6.240 -1.910 1.00 . A A . 31 ALA CB 1 1
5 3587 1 1 31 ALA H H 1.028 -8.797 -1.963 1.00 . A A . 31 ALA H 1 1
5 3588 1 1 31 ALA HA H -0.935 -6.996 -3.018 1.00 . A A . 31 ALA HA 1 1
5 3589 1 1 31 ALA HB1 H 0.493 -5.219 -2.191 1.00 . A A . 31 ALA HB1 1 1
5 3590 1 1 31 ALA HB2 H 1.772 -6.382 -1.848 1.00 . A A . 31 ALA HB2 1 1
5 3591 1 1 31 ALA HB3 H 0.256 -6.448 -0.951 1.00 . A A . 31 ALA HB3 1 1
5 3592 1 1 31 ALA N N 0.312 -8.553 -2.589 1.00 . A A . 31 ALA N 1 1
5 3593 1 1 31 ALA O O 1.810 -7.399 -4.630 1.00 . A A . 31 ALA O 1 1
5 3594 1 1 32 CYS C C 0.518 -4.278 -6.546 1.00 . A A . 32 CYS C 1 1
5 3595 1 1 32 CYS CA C 0.510 -5.789 -6.373 1.00 . A A . 32 CYS CA 1 1
5 3596 1 1 32 CYS CB C -0.284 -6.504 -7.451 1.00 . A A . 32 CYS CB 1 1
5 3597 1 1 32 CYS H H -0.862 -5.872 -4.792 1.00 . A A . 32 CYS H 1 1
5 3598 1 1 32 CYS HA H 1.533 -6.132 -6.424 1.00 . A A . 32 CYS HA 1 1
5 3599 1 1 32 CYS HB2 H -0.060 -6.064 -8.412 1.00 . A A . 32 CYS HB2 1 1
5 3600 1 1 32 CYS HB3 H 0.005 -7.544 -7.457 1.00 . A A . 32 CYS HB3 1 1
5 3601 1 1 32 CYS N N 0.033 -6.160 -5.081 1.00 . A A . 32 CYS N 1 1
5 3602 1 1 32 CYS O O 1.298 -3.738 -7.325 1.00 . A A . 32 CYS O 1 1
5 3603 1 1 32 CYS SG S -2.085 -6.432 -7.210 1.00 . A A . 32 CYS SG 1 1
5 3604 1 1 33 LYS C C -0.412 -1.636 -4.392 1.00 . A A . 33 LYS C 1 1
5 3605 1 1 33 LYS CA C -0.357 -2.149 -5.814 1.00 . A A . 33 LYS CA 1 1
5 3606 1 1 33 LYS CB C -1.596 -1.652 -6.584 1.00 . A A . 33 LYS CB 1 1
5 3607 1 1 33 LYS CD C -2.995 0.361 -7.289 1.00 . A A . 33 LYS CD 1 1
5 3608 1 1 33 LYS CE C -3.336 -0.224 -8.653 1.00 . A A . 33 LYS CE 1 1
5 3609 1 1 33 LYS CG C -1.653 -0.127 -6.749 1.00 . A A . 33 LYS CG 1 1
5 3610 1 1 33 LYS H H -0.897 -4.043 -5.129 1.00 . A A . 33 LYS H 1 1
5 3611 1 1 33 LYS HA H 0.538 -1.786 -6.297 1.00 . A A . 33 LYS HA 1 1
5 3612 1 1 33 LYS HB2 H -1.594 -2.101 -7.566 1.00 . A A . 33 LYS HB2 1 1
5 3613 1 1 33 LYS HB3 H -2.487 -1.968 -6.064 1.00 . A A . 33 LYS HB3 1 1
5 3614 1 1 33 LYS HD2 H -3.771 0.080 -6.592 1.00 . A A . 33 LYS HD2 1 1
5 3615 1 1 33 LYS HD3 H -2.965 1.437 -7.363 1.00 . A A . 33 LYS HD3 1 1
5 3616 1 1 33 LYS HE2 H -2.562 0.046 -9.357 1.00 . A A . 33 LYS HE2 1 1
5 3617 1 1 33 LYS HE3 H -3.393 -1.300 -8.575 1.00 . A A . 33 LYS HE3 1 1
5 3618 1 1 33 LYS HG2 H -1.487 0.328 -5.784 1.00 . A A . 33 LYS HG2 1 1
5 3619 1 1 33 LYS HG3 H -0.868 0.180 -7.423 1.00 . A A . 33 LYS HG3 1 1
5 3620 1 1 33 LYS HZ1 H -4.570 1.315 -9.319 1.00 . A A . 33 LYS HZ1 1 1
5 3621 1 1 33 LYS HZ2 H -5.362 0.154 -8.421 1.00 . A A . 33 LYS HZ2 1 1
5 3622 1 1 33 LYS HZ3 H -4.948 -0.183 -10.013 1.00 . A A . 33 LYS HZ3 1 1
5 3623 1 1 33 LYS N N -0.307 -3.591 -5.773 1.00 . A A . 33 LYS N 1 1
5 3624 1 1 33 LYS NZ N -4.629 0.291 -9.145 1.00 . A A . 33 LYS NZ 1 1
5 3625 1 1 33 LYS O O -1.043 -2.252 -3.543 1.00 . A A . 33 LYS O 1 1
5 3626 1 1 34 GLY C C 0.056 1.517 -3.015 1.00 . A A . 34 GLY C 1 1
5 3627 1 1 34 GLY CA C 0.210 0.049 -2.846 1.00 . A A . 34 GLY CA 1 1
5 3628 1 1 34 GLY H H 0.779 -0.109 -4.832 1.00 . A A . 34 GLY H 1 1
5 3629 1 1 34 GLY HA2 H -0.630 -0.347 -2.293 1.00 . A A . 34 GLY HA2 1 1
5 3630 1 1 34 GLY HA3 H 1.126 -0.152 -2.311 1.00 . A A . 34 GLY HA3 1 1
5 3631 1 1 34 GLY N N 0.251 -0.557 -4.138 1.00 . A A . 34 GLY N 1 1
5 3632 1 1 34 GLY O O 0.836 2.130 -3.755 1.00 . A A . 34 GLY O 1 1
5 3633 1 1 35 GLU C C -0.972 4.222 -1.238 1.00 . A A . 35 GLU C 1 1
5 3634 1 1 35 GLU CA C -1.154 3.502 -2.557 1.00 . A A . 35 GLU CA 1 1
5 3635 1 1 35 GLU CB C -2.501 3.823 -3.212 1.00 . A A . 35 GLU CB 1 1
5 3636 1 1 35 GLU CD C -1.450 5.731 -4.450 1.00 . A A . 35 GLU CD 1 1
5 3637 1 1 35 GLU CG C -2.628 5.284 -3.612 1.00 . A A . 35 GLU CG 1 1
5 3638 1 1 35 GLU H H -1.522 1.563 -1.816 1.00 . A A . 35 GLU H 1 1
5 3639 1 1 35 GLU HA H -0.366 3.848 -3.210 1.00 . A A . 35 GLU HA 1 1
5 3640 1 1 35 GLU HB2 H -2.614 3.214 -4.097 1.00 . A A . 35 GLU HB2 1 1
5 3641 1 1 35 GLU HB3 H -3.292 3.593 -2.515 1.00 . A A . 35 GLU HB3 1 1
5 3642 1 1 35 GLU HG2 H -3.536 5.424 -4.181 1.00 . A A . 35 GLU HG2 1 1
5 3643 1 1 35 GLU HG3 H -2.663 5.892 -2.720 1.00 . A A . 35 GLU HG3 1 1
5 3644 1 1 35 GLU N N -0.942 2.095 -2.406 1.00 . A A . 35 GLU N 1 1
5 3645 1 1 35 GLU O O -1.466 3.788 -0.191 1.00 . A A . 35 GLU O 1 1
5 3646 1 1 35 GLU OE1 O -1.481 5.572 -5.684 1.00 . A A . 35 GLU OE1 1 1
5 3647 1 1 35 GLU OE2 O -0.452 6.215 -3.875 1.00 . A A . 35 GLU OE2 1 1
5 3648 1 1 36 CYS C C -0.921 7.193 0.003 1.00 . A A . 36 CYS C 1 1
5 3649 1 1 36 CYS CA C 0.105 6.077 -0.176 1.00 . A A . 36 CYS CA 1 1
5 3650 1 1 36 CYS CB C 1.501 6.644 -0.465 1.00 . A A . 36 CYS CB 1 1
5 3651 1 1 36 CYS H H -0.073 5.656 -2.214 1.00 . A A . 36 CYS H 1 1
5 3652 1 1 36 CYS HA H 0.144 5.445 0.699 1.00 . A A . 36 CYS HA 1 1
5 3653 1 1 36 CYS HB2 H 2.105 5.872 -0.915 1.00 . A A . 36 CYS HB2 1 1
5 3654 1 1 36 CYS HB3 H 1.399 7.456 -1.172 1.00 . A A . 36 CYS HB3 1 1
5 3655 1 1 36 CYS N N -0.282 5.312 -1.311 1.00 . A A . 36 CYS N 1 1
5 3656 1 1 36 CYS O O -0.903 8.183 -0.729 1.00 . A A . 36 CYS O 1 1
5 3657 1 1 36 CYS SG S 2.419 7.268 0.967 1.00 . A A . 36 CYS SG 1 1
5 3658 1 1 37 GLU C C -3.023 8.500 2.492 1.00 . A A . 37 GLU C 1 1
5 3659 1 1 37 GLU CA C -2.935 7.970 1.080 1.00 . A A . 37 GLU CA 1 1
5 3660 1 1 37 GLU CB C -4.261 7.343 0.692 1.00 . A A . 37 GLU CB 1 1
5 3661 1 1 37 GLU CD C -5.670 6.360 -1.109 1.00 . A A . 37 GLU CD 1 1
5 3662 1 1 37 GLU CG C -4.302 6.807 -0.717 1.00 . A A . 37 GLU CG 1 1
5 3663 1 1 37 GLU H H -1.797 6.241 1.533 1.00 . A A . 37 GLU H 1 1
5 3664 1 1 37 GLU HA H -2.743 8.795 0.410 1.00 . A A . 37 GLU HA 1 1
5 3665 1 1 37 GLU HB2 H -4.454 6.520 1.365 1.00 . A A . 37 GLU HB2 1 1
5 3666 1 1 37 GLU HB3 H -5.043 8.077 0.804 1.00 . A A . 37 GLU HB3 1 1
5 3667 1 1 37 GLU HG2 H -3.983 7.581 -1.398 1.00 . A A . 37 GLU HG2 1 1
5 3668 1 1 37 GLU HG3 H -3.629 5.965 -0.785 1.00 . A A . 37 GLU HG3 1 1
5 3669 1 1 37 GLU N N -1.848 7.016 0.926 1.00 . A A . 37 GLU N 1 1
5 3670 1 1 37 GLU O O -3.033 7.725 3.470 1.00 . A A . 37 GLU O 1 1
5 3671 1 1 37 GLU OE1 O -6.319 7.059 -1.923 1.00 . A A . 37 GLU OE1 1 1
5 3672 1 1 37 GLU OE2 O -6.136 5.328 -0.614 1.00 . A A . 37 GLU OE2 1 1
5 3673 1 1 38 TYR C C -4.545 10.321 4.518 1.00 . A A . 38 TYR C 1 1
5 3674 1 1 38 TYR CA C -3.182 10.454 3.894 1.00 . A A . 38 TYR CA 1 1
5 3675 1 1 38 TYR CB C -2.737 11.911 3.817 1.00 . A A . 38 TYR CB 1 1
5 3676 1 1 38 TYR CD1 C -0.675 11.994 2.344 1.00 . A A . 38 TYR CD1 1 1
5 3677 1 1 38 TYR CD2 C -0.410 12.310 4.684 1.00 . A A . 38 TYR CD2 1 1
5 3678 1 1 38 TYR CE1 C 0.681 12.141 2.166 1.00 . A A . 38 TYR CE1 1 1
5 3679 1 1 38 TYR CE2 C 0.946 12.459 4.514 1.00 . A A . 38 TYR CE2 1 1
5 3680 1 1 38 TYR CG C -1.246 12.075 3.608 1.00 . A A . 38 TYR CG 1 1
5 3681 1 1 38 TYR CZ C 1.486 12.374 3.255 1.00 . A A . 38 TYR CZ 1 1
5 3682 1 1 38 TYR H H -3.142 10.352 1.795 1.00 . A A . 38 TYR H 1 1
5 3683 1 1 38 TYR HA H -2.494 9.929 4.537 1.00 . A A . 38 TYR HA 1 1
5 3684 1 1 38 TYR HB2 H -3.247 12.394 2.997 1.00 . A A . 38 TYR HB2 1 1
5 3685 1 1 38 TYR HB3 H -3.000 12.409 4.738 1.00 . A A . 38 TYR HB3 1 1
5 3686 1 1 38 TYR HD1 H -1.306 11.811 1.487 1.00 . A A . 38 TYR HD1 1 1
5 3687 1 1 38 TYR HD2 H -0.837 12.374 5.673 1.00 . A A . 38 TYR HD2 1 1
5 3688 1 1 38 TYR HE1 H 1.097 12.072 1.171 1.00 . A A . 38 TYR HE1 1 1
5 3689 1 1 38 TYR HE2 H 1.574 12.642 5.374 1.00 . A A . 38 TYR HE2 1 1
5 3690 1 1 38 TYR HH H 2.989 13.110 2.334 1.00 . A A . 38 TYR HH 1 1
5 3691 1 1 38 TYR N N -3.109 9.802 2.607 1.00 . A A . 38 TYR N 1 1
5 3692 1 1 38 TYR O O -5.568 10.647 3.901 1.00 . A A . 38 TYR O 1 1
5 3693 1 1 38 TYR OH O 2.835 12.523 3.086 1.00 . A A . 38 TYR OH 1 1
5 3694 1 1 39 HIS C C -5.461 9.985 7.923 1.00 . A A . 39 HIS C 1 1
5 3695 1 1 39 HIS CA C -5.742 9.597 6.501 1.00 . A A . 39 HIS CA 1 1
5 3696 1 1 39 HIS CB C -6.207 8.129 6.417 1.00 . A A . 39 HIS CB 1 1
5 3697 1 1 39 HIS CD2 C -8.053 7.785 4.636 1.00 . A A . 39 HIS CD2 1 1
5 3698 1 1 39 HIS CE1 C -6.853 7.014 3.010 1.00 . A A . 39 HIS CE1 1 1
5 3699 1 1 39 HIS CG C -6.775 7.736 5.084 1.00 . A A . 39 HIS CG 1 1
5 3700 1 1 39 HIS H H -3.690 9.650 6.176 1.00 . A A . 39 HIS H 1 1
5 3701 1 1 39 HIS HA H -6.515 10.242 6.108 1.00 . A A . 39 HIS HA 1 1
5 3702 1 1 39 HIS HB2 H -5.365 7.483 6.618 1.00 . A A . 39 HIS HB2 1 1
5 3703 1 1 39 HIS HB3 H -6.964 7.960 7.169 1.00 . A A . 39 HIS HB3 1 1
5 3704 1 1 39 HIS HD1 H -5.053 7.102 4.032 1.00 . A A . 39 HIS HD1 1 1
5 3705 1 1 39 HIS HD2 H -8.907 8.123 5.206 1.00 . A A . 39 HIS HD2 1 1
5 3706 1 1 39 HIS HE1 H -6.546 6.633 2.046 1.00 . A A . 39 HIS HE1 1 1
5 3707 1 1 39 HIS N N -4.548 9.828 5.728 1.00 . A A . 39 HIS N 1 1
5 3708 1 1 39 HIS ND1 N -6.027 7.241 4.034 1.00 . A A . 39 HIS ND1 1 1
5 3709 1 1 39 HIS NE2 N -8.098 7.328 3.322 1.00 . A A . 39 HIS NE2 1 1
5 3710 1 1 39 HIS O O -4.434 9.589 8.496 1.00 . A A . 39 HIS O 1 1
5 3711 1 1 40 GLY C C -5.064 12.339 9.766 1.00 . A A . 40 GLY C 1 1
5 3712 1 1 40 GLY CA C -6.110 11.261 9.806 1.00 . A A . 40 GLY CA 1 1
5 3713 1 1 40 GLY H H -7.154 11.007 8.003 1.00 . A A . 40 GLY H 1 1
5 3714 1 1 40 GLY HA2 H -7.034 11.665 10.194 1.00 . A A . 40 GLY HA2 1 1
5 3715 1 1 40 GLY HA3 H -5.767 10.460 10.441 1.00 . A A . 40 GLY HA3 1 1
5 3716 1 1 40 GLY N N -6.336 10.763 8.489 1.00 . A A . 40 GLY N 1 1
5 3717 1 1 40 GLY O O -5.259 13.375 9.128 1.00 . A A . 40 GLY O 1 1
5 3718 1 1 41 ARG C C -1.612 12.478 9.780 1.00 . A A . 41 ARG C 1 1
5 3719 1 1 41 ARG CA C -2.874 13.075 10.386 1.00 . A A . 41 ARG CA 1 1
5 3720 1 1 41 ARG CB C -2.619 13.602 11.795 1.00 . A A . 41 ARG CB 1 1
5 3721 1 1 41 ARG CD C -3.615 14.700 13.822 1.00 . A A . 41 ARG CD 1 1
5 3722 1 1 41 ARG CG C -3.835 14.284 12.392 1.00 . A A . 41 ARG CG 1 1
5 3723 1 1 41 ARG CZ C -5.087 15.444 15.688 1.00 . A A . 41 ARG CZ 1 1
5 3724 1 1 41 ARG H H -3.858 11.277 10.915 1.00 . A A . 41 ARG H 1 1
5 3725 1 1 41 ARG HA H -3.192 13.897 9.762 1.00 . A A . 41 ARG HA 1 1
5 3726 1 1 41 ARG HB2 H -2.338 12.776 12.430 1.00 . A A . 41 ARG HB2 1 1
5 3727 1 1 41 ARG HB3 H -1.811 14.316 11.763 1.00 . A A . 41 ARG HB3 1 1
5 3728 1 1 41 ARG HD2 H -3.327 13.835 14.401 1.00 . A A . 41 ARG HD2 1 1
5 3729 1 1 41 ARG HD3 H -2.831 15.442 13.855 1.00 . A A . 41 ARG HD3 1 1
5 3730 1 1 41 ARG HE H -5.521 15.528 13.727 1.00 . A A . 41 ARG HE 1 1
5 3731 1 1 41 ARG HG2 H -4.061 15.164 11.808 1.00 . A A . 41 ARG HG2 1 1
5 3732 1 1 41 ARG HG3 H -4.674 13.604 12.345 1.00 . A A . 41 ARG HG3 1 1
5 3733 1 1 41 ARG HH11 H -3.258 14.807 16.341 1.00 . A A . 41 ARG HH11 1 1
5 3734 1 1 41 ARG HH12 H -4.326 15.271 17.586 1.00 . A A . 41 ARG HH12 1 1
5 3735 1 1 41 ARG HH21 H -6.964 16.174 15.389 1.00 . A A . 41 ARG HH21 1 1
5 3736 1 1 41 ARG HH22 H -6.513 16.061 17.026 1.00 . A A . 41 ARG HH22 1 1
5 3737 1 1 41 ARG N N -3.952 12.107 10.399 1.00 . A A . 41 ARG N 1 1
5 3738 1 1 41 ARG NE N -4.834 15.274 14.389 1.00 . A A . 41 ARG NE 1 1
5 3739 1 1 41 ARG NH1 N -4.162 15.154 16.601 1.00 . A A . 41 ARG NH1 1 1
5 3740 1 1 41 ARG NH2 N -6.260 15.927 16.064 1.00 . A A . 41 ARG NH2 1 1
5 3741 1 1 41 ARG O O -0.588 13.151 9.652 1.00 . A A . 41 ARG O 1 1
5 3742 1 1 42 GLU C C -0.926 9.910 7.499 1.00 . A A . 42 GLU C 1 1
5 3743 1 1 42 GLU CA C -0.542 10.579 8.797 1.00 . A A . 42 GLU CA 1 1
5 3744 1 1 42 GLU CB C 0.093 9.596 9.781 1.00 . A A . 42 GLU CB 1 1
5 3745 1 1 42 GLU CD C -0.096 7.575 11.211 1.00 . A A . 42 GLU CD 1 1
5 3746 1 1 42 GLU CG C -0.794 8.449 10.216 1.00 . A A . 42 GLU CG 1 1
5 3747 1 1 42 GLU H H -2.539 10.747 9.397 1.00 . A A . 42 GLU H 1 1
5 3748 1 1 42 GLU HA H 0.173 11.353 8.564 1.00 . A A . 42 GLU HA 1 1
5 3749 1 1 42 GLU HB2 H 0.975 9.175 9.325 1.00 . A A . 42 GLU HB2 1 1
5 3750 1 1 42 GLU HB3 H 0.393 10.144 10.664 1.00 . A A . 42 GLU HB3 1 1
5 3751 1 1 42 GLU HG2 H -1.692 8.848 10.664 1.00 . A A . 42 GLU HG2 1 1
5 3752 1 1 42 GLU HG3 H -1.053 7.857 9.350 1.00 . A A . 42 GLU HG3 1 1
5 3753 1 1 42 GLU N N -1.687 11.234 9.374 1.00 . A A . 42 GLU N 1 1
5 3754 1 1 42 GLU O O -2.019 10.132 6.982 1.00 . A A . 42 GLU O 1 1
5 3755 1 1 42 GLU OE1 O -0.298 7.776 12.429 1.00 . A A . 42 GLU OE1 1 1
5 3756 1 1 42 GLU OE2 O 0.709 6.696 10.803 1.00 . A A . 42 GLU OE2 1 1
5 3757 1 1 43 VAL C C -0.418 6.969 5.916 1.00 . A A . 43 VAL C 1 1
5 3758 1 1 43 VAL CA C -0.317 8.472 5.730 1.00 . A A . 43 VAL CA 1 1
5 3759 1 1 43 VAL CB C 0.733 8.853 4.656 1.00 . A A . 43 VAL CB 1 1
5 3760 1 1 43 VAL CG1 C 2.133 8.421 5.048 1.00 . A A . 43 VAL CG1 1 1
5 3761 1 1 43 VAL CG2 C 0.350 8.303 3.313 1.00 . A A . 43 VAL CG2 1 1
5 3762 1 1 43 VAL H H 0.789 8.924 7.428 1.00 . A A . 43 VAL H 1 1
5 3763 1 1 43 VAL HA H -1.284 8.815 5.399 1.00 . A A . 43 VAL HA 1 1
5 3764 1 1 43 VAL HB H 0.741 9.931 4.586 1.00 . A A . 43 VAL HB 1 1
5 3765 1 1 43 VAL HG11 H 2.828 8.688 4.267 1.00 . A A . 43 VAL HG11 1 1
5 3766 1 1 43 VAL HG12 H 2.145 7.350 5.188 1.00 . A A . 43 VAL HG12 1 1
5 3767 1 1 43 VAL HG13 H 2.417 8.910 5.968 1.00 . A A . 43 VAL HG13 1 1
5 3768 1 1 43 VAL HG21 H 0.282 7.227 3.371 1.00 . A A . 43 VAL HG21 1 1
5 3769 1 1 43 VAL HG22 H 1.099 8.576 2.585 1.00 . A A . 43 VAL HG22 1 1
5 3770 1 1 43 VAL HG23 H -0.607 8.706 3.015 1.00 . A A . 43 VAL HG23 1 1
5 3771 1 1 43 VAL N N -0.054 9.115 6.968 1.00 . A A . 43 VAL N 1 1
5 3772 1 1 43 VAL O O 0.336 6.374 6.692 1.00 . A A . 43 VAL O 1 1
5 3773 1 1 44 HIS C C -1.233 4.360 3.991 1.00 . A A . 44 HIS C 1 1
5 3774 1 1 44 HIS CA C -1.571 4.960 5.328 1.00 . A A . 44 HIS CA 1 1
5 3775 1 1 44 HIS CB C -3.020 4.605 5.723 1.00 . A A . 44 HIS CB 1 1
5 3776 1 1 44 HIS CD2 C -2.701 5.535 8.141 1.00 . A A . 44 HIS CD2 1 1
5 3777 1 1 44 HIS CE1 C -4.774 5.593 8.768 1.00 . A A . 44 HIS CE1 1 1
5 3778 1 1 44 HIS CG C -3.443 5.087 7.090 1.00 . A A . 44 HIS CG 1 1
5 3779 1 1 44 HIS H H -1.963 6.896 4.668 1.00 . A A . 44 HIS H 1 1
5 3780 1 1 44 HIS HA H -0.894 4.566 6.071 1.00 . A A . 44 HIS HA 1 1
5 3781 1 1 44 HIS HB2 H -3.694 5.043 5.003 1.00 . A A . 44 HIS HB2 1 1
5 3782 1 1 44 HIS HB3 H -3.133 3.530 5.698 1.00 . A A . 44 HIS HB3 1 1
5 3783 1 1 44 HIS HD1 H -5.537 4.850 6.992 1.00 . A A . 44 HIS HD1 1 1
5 3784 1 1 44 HIS HD2 H -1.625 5.634 8.157 1.00 . A A . 44 HIS HD2 1 1
5 3785 1 1 44 HIS HE1 H -5.672 5.733 9.352 1.00 . A A . 44 HIS HE1 1 1
5 3786 1 1 44 HIS N N -1.372 6.375 5.258 1.00 . A A . 44 HIS N 1 1
5 3787 1 1 44 HIS ND1 N -4.752 5.130 7.514 1.00 . A A . 44 HIS ND1 1 1
5 3788 1 1 44 HIS NE2 N -3.550 5.854 9.197 1.00 . A A . 44 HIS NE2 1 1
5 3789 1 1 44 HIS O O -1.565 4.928 2.939 1.00 . A A . 44 HIS O 1 1
5 3790 1 1 45 CYS C C -1.212 1.499 2.586 1.00 . A A . 45 CYS C 1 1
5 3791 1 1 45 CYS CA C -0.162 2.575 2.839 1.00 . A A . 45 CYS CA 1 1
5 3792 1 1 45 CYS CB C 1.237 1.974 3.070 1.00 . A A . 45 CYS CB 1 1
5 3793 1 1 45 CYS H H -0.274 2.883 4.883 1.00 . A A . 45 CYS H 1 1
5 3794 1 1 45 CYS HA H -0.132 3.268 2.010 1.00 . A A . 45 CYS HA 1 1
5 3795 1 1 45 CYS HB2 H 1.896 2.762 3.401 1.00 . A A . 45 CYS HB2 1 1
5 3796 1 1 45 CYS HB3 H 1.160 1.242 3.861 1.00 . A A . 45 CYS HB3 1 1
5 3797 1 1 45 CYS N N -0.549 3.272 4.024 1.00 . A A . 45 CYS N 1 1
5 3798 1 1 45 CYS O O -1.355 0.558 3.382 1.00 . A A . 45 CYS O 1 1
5 3799 1 1 45 CYS SG S 2.041 1.189 1.653 1.00 . A A . 45 CYS SG 1 1
5 3800 1 1 46 HIS C C -2.561 -0.268 0.266 1.00 . A A . 46 HIS C 1 1
5 3801 1 1 46 HIS CA C -3.065 0.774 1.205 1.00 . A A . 46 HIS CA 1 1
5 3802 1 1 46 HIS CB C -4.272 1.489 0.596 1.00 . A A . 46 HIS CB 1 1
5 3803 1 1 46 HIS CD2 C -5.475 1.868 2.838 1.00 . A A . 46 HIS CD2 1 1
5 3804 1 1 46 HIS CE1 C -6.464 3.732 2.398 1.00 . A A . 46 HIS CE1 1 1
5 3805 1 1 46 HIS CG C -5.106 2.227 1.586 1.00 . A A . 46 HIS CG 1 1
5 3806 1 1 46 HIS H H -1.867 2.486 0.984 1.00 . A A . 46 HIS H 1 1
5 3807 1 1 46 HIS HA H -3.379 0.283 2.116 1.00 . A A . 46 HIS HA 1 1
5 3808 1 1 46 HIS HB2 H -3.923 2.203 -0.136 1.00 . A A . 46 HIS HB2 1 1
5 3809 1 1 46 HIS HB3 H -4.897 0.760 0.103 1.00 . A A . 46 HIS HB3 1 1
5 3810 1 1 46 HIS HD1 H -5.709 3.971 0.508 1.00 . A A . 46 HIS HD1 1 1
5 3811 1 1 46 HIS HD2 H -5.150 0.982 3.363 1.00 . A A . 46 HIS HD2 1 1
5 3812 1 1 46 HIS HE1 H -7.086 4.612 2.477 1.00 . A A . 46 HIS HE1 1 1
5 3813 1 1 46 HIS N N -2.009 1.697 1.557 1.00 . A A . 46 HIS N 1 1
5 3814 1 1 46 HIS ND1 N -5.746 3.419 1.329 1.00 . A A . 46 HIS ND1 1 1
5 3815 1 1 46 HIS NE2 N -6.336 2.823 3.348 1.00 . A A . 46 HIS NE2 1 1
5 3816 1 1 46 HIS O O -2.197 0.024 -0.875 1.00 . A A . 46 HIS O 1 1
5 3817 1 1 47 CYS C C -3.145 -3.272 -0.744 1.00 . A A . 47 CYS C 1 1
5 3818 1 1 47 CYS CA C -2.035 -2.560 -0.019 1.00 . A A . 47 CYS CA 1 1
5 3819 1 1 47 CYS CB C -1.295 -3.492 0.914 1.00 . A A . 47 CYS CB 1 1
5 3820 1 1 47 CYS H H -2.848 -1.635 1.654 1.00 . A A . 47 CYS H 1 1
5 3821 1 1 47 CYS HA H -1.328 -2.176 -0.739 1.00 . A A . 47 CYS HA 1 1
5 3822 1 1 47 CYS HB2 H -1.988 -3.898 1.637 1.00 . A A . 47 CYS HB2 1 1
5 3823 1 1 47 CYS HB3 H -0.844 -4.293 0.349 1.00 . A A . 47 CYS HB3 1 1
5 3824 1 1 47 CYS N N -2.536 -1.465 0.738 1.00 . A A . 47 CYS N 1 1
5 3825 1 1 47 CYS O O -3.982 -3.927 -0.127 1.00 . A A . 47 CYS O 1 1
5 3826 1 1 47 CYS SG S 0.022 -2.629 1.806 1.00 . A A . 47 CYS SG 1 1
5 3827 1 1 48 TYR C C -3.525 -5.019 -3.426 1.00 . A A . 48 TYR C 1 1
5 3828 1 1 48 TYR CA C -4.141 -3.757 -2.884 1.00 . A A . 48 TYR CA 1 1
5 3829 1 1 48 TYR CB C -4.529 -2.849 -4.056 1.00 . A A . 48 TYR CB 1 1
5 3830 1 1 48 TYR CD1 C -4.217 -0.381 -3.618 1.00 . A A . 48 TYR CD1 1 1
5 3831 1 1 48 TYR CD2 C -6.397 -1.295 -3.371 1.00 . A A . 48 TYR CD2 1 1
5 3832 1 1 48 TYR CE1 C -4.694 0.865 -3.280 1.00 . A A . 48 TYR CE1 1 1
5 3833 1 1 48 TYR CE2 C -6.879 -0.050 -3.031 1.00 . A A . 48 TYR CE2 1 1
5 3834 1 1 48 TYR CG C -5.059 -1.485 -3.669 1.00 . A A . 48 TYR CG 1 1
5 3835 1 1 48 TYR CZ C -6.026 1.026 -2.988 1.00 . A A . 48 TYR CZ 1 1
5 3836 1 1 48 TYR H H -2.445 -2.603 -2.469 1.00 . A A . 48 TYR H 1 1
5 3837 1 1 48 TYR HA H -5.016 -3.993 -2.296 1.00 . A A . 48 TYR HA 1 1
5 3838 1 1 48 TYR HB2 H -3.654 -2.694 -4.666 1.00 . A A . 48 TYR HB2 1 1
5 3839 1 1 48 TYR HB3 H -5.282 -3.347 -4.649 1.00 . A A . 48 TYR HB3 1 1
5 3840 1 1 48 TYR HD1 H -3.168 -0.506 -3.845 1.00 . A A . 48 TYR HD1 1 1
5 3841 1 1 48 TYR HD2 H -7.073 -2.138 -3.402 1.00 . A A . 48 TYR HD2 1 1
5 3842 1 1 48 TYR HE1 H -4.017 1.705 -3.247 1.00 . A A . 48 TYR HE1 1 1
5 3843 1 1 48 TYR HE2 H -7.928 0.077 -2.799 1.00 . A A . 48 TYR HE2 1 1
5 3844 1 1 48 TYR HH H -6.199 2.929 -3.277 1.00 . A A . 48 TYR HH 1 1
5 3845 1 1 48 TYR N N -3.159 -3.127 -2.041 1.00 . A A . 48 TYR N 1 1
5 3846 1 1 48 TYR O O -2.366 -5.005 -3.908 1.00 . A A . 48 TYR O 1 1
5 3847 1 1 48 TYR OH O -6.509 2.264 -2.647 1.00 . A A . 48 TYR OH 1 1
5 3848 1 1 49 GLY C C -4.599 -8.123 -4.645 1.00 . A A . 49 GLY C 1 1
5 3849 1 1 49 GLY CA C -3.682 -7.325 -3.796 1.00 . A A . 49 GLY CA 1 1
5 3850 1 1 49 GLY H H -5.168 -6.052 -3.028 1.00 . A A . 49 GLY H 1 1
5 3851 1 1 49 GLY HA2 H -2.782 -7.124 -4.358 1.00 . A A . 49 GLY HA2 1 1
5 3852 1 1 49 GLY HA3 H -3.426 -7.906 -2.925 1.00 . A A . 49 GLY HA3 1 1
5 3853 1 1 49 GLY N N -4.242 -6.091 -3.363 1.00 . A A . 49 GLY N 1 1
5 3854 1 1 49 GLY O O -5.706 -7.676 -4.975 1.00 . A A . 49 GLY O 1 1
5 3855 1 1 50 ASP C C -4.888 -11.560 -5.104 1.00 . A A . 50 ASP C 1 1
5 3856 1 1 50 ASP CA C -4.887 -10.218 -5.809 1.00 . A A . 50 ASP CA 1 1
5 3857 1 1 50 ASP CB C -4.212 -10.338 -7.181 1.00 . A A . 50 ASP CB 1 1
5 3858 1 1 50 ASP CG C -4.932 -11.243 -8.166 1.00 . A A . 50 ASP CG 1 1
5 3859 1 1 50 ASP H H -3.252 -9.562 -4.686 1.00 . A A . 50 ASP H 1 1
5 3860 1 1 50 ASP HA H -5.897 -9.857 -5.931 1.00 . A A . 50 ASP HA 1 1
5 3861 1 1 50 ASP HB2 H -4.150 -9.356 -7.625 1.00 . A A . 50 ASP HB2 1 1
5 3862 1 1 50 ASP HB3 H -3.211 -10.717 -7.039 1.00 . A A . 50 ASP HB3 1 1
5 3863 1 1 50 ASP N N -4.145 -9.290 -4.993 1.00 . A A . 50 ASP N 1 1
5 3864 1 1 50 ASP O O -3.814 -12.124 -4.817 1.00 . A A . 50 ASP O 1 1
5 3865 1 1 50 ASP OD1 O -4.753 -12.460 -8.117 1.00 . A A . 50 ASP OD1 1 1
5 3866 1 1 50 ASP OD2 O -5.590 -10.726 -9.099 1.00 . A A . 50 ASP OD2 1 1
5 3867 1 1 51 TYR C C -5.992 -14.405 -5.108 1.00 . A A . 51 TYR C 1 1
5 3868 1 1 51 TYR CA C -6.170 -13.308 -4.085 1.00 . A A . 51 TYR CA 1 1
5 3869 1 1 51 TYR CB C -7.515 -13.436 -3.351 1.00 . A A . 51 TYR CB 1 1
5 3870 1 1 51 TYR CD1 C -8.588 -11.319 -2.470 1.00 . A A . 51 TYR CD1 1 1
5 3871 1 1 51 TYR CD2 C -7.077 -12.477 -1.052 1.00 . A A . 51 TYR CD2 1 1
5 3872 1 1 51 TYR CE1 C -8.778 -10.365 -1.498 1.00 . A A . 51 TYR CE1 1 1
5 3873 1 1 51 TYR CE2 C -7.263 -11.531 -0.070 1.00 . A A . 51 TYR CE2 1 1
5 3874 1 1 51 TYR CG C -7.733 -12.392 -2.268 1.00 . A A . 51 TYR CG 1 1
5 3875 1 1 51 TYR CZ C -8.114 -10.474 -0.300 1.00 . A A . 51 TYR CZ 1 1
5 3876 1 1 51 TYR H H -6.877 -11.544 -4.974 1.00 . A A . 51 TYR H 1 1
5 3877 1 1 51 TYR HA H -5.361 -13.369 -3.371 1.00 . A A . 51 TYR HA 1 1
5 3878 1 1 51 TYR HB2 H -8.312 -13.324 -4.069 1.00 . A A . 51 TYR HB2 1 1
5 3879 1 1 51 TYR HB3 H -7.585 -14.411 -2.894 1.00 . A A . 51 TYR HB3 1 1
5 3880 1 1 51 TYR HD1 H -9.114 -11.233 -3.409 1.00 . A A . 51 TYR HD1 1 1
5 3881 1 1 51 TYR HD2 H -6.410 -13.307 -0.874 1.00 . A A . 51 TYR HD2 1 1
5 3882 1 1 51 TYR HE1 H -9.454 -9.543 -1.689 1.00 . A A . 51 TYR HE1 1 1
5 3883 1 1 51 TYR HE2 H -6.735 -11.631 0.867 1.00 . A A . 51 TYR HE2 1 1
5 3884 1 1 51 TYR HH H -7.455 -9.262 1.050 1.00 . A A . 51 TYR HH 1 1
5 3885 1 1 51 TYR N N -6.061 -12.041 -4.755 1.00 . A A . 51 TYR N 1 1
5 3886 1 1 51 TYR O O -6.861 -14.635 -5.962 1.00 . A A . 51 TYR O 1 1
5 3887 1 1 51 TYR OH O -8.304 -9.520 0.673 1.00 . A A . 51 TYR OH 1 1
5 3888 1 1 52 HIS C C -3.665 -17.097 -5.212 1.00 . A A . 52 HIS C 1 1
5 3889 1 1 52 HIS CA C -4.458 -16.053 -5.966 1.00 . A A . 52 HIS CA 1 1
5 3890 1 1 52 HIS CB C -3.598 -15.369 -7.063 1.00 . A A . 52 HIS CB 1 1
5 3891 1 1 52 HIS CD2 C -3.623 -17.031 -9.058 1.00 . A A . 52 HIS CD2 1 1
5 3892 1 1 52 HIS CE1 C -1.485 -17.290 -9.317 1.00 . A A . 52 HIS CE1 1 1
5 3893 1 1 52 HIS CG C -3.016 -16.278 -8.111 1.00 . A A . 52 HIS CG 1 1
5 3894 1 1 52 HIS H H -4.274 -14.880 -4.267 1.00 . A A . 52 HIS H 1 1
5 3895 1 1 52 HIS HA H -5.331 -16.499 -6.418 1.00 . A A . 52 HIS HA 1 1
5 3896 1 1 52 HIS HB2 H -4.205 -14.639 -7.576 1.00 . A A . 52 HIS HB2 1 1
5 3897 1 1 52 HIS HB3 H -2.783 -14.852 -6.578 1.00 . A A . 52 HIS HB3 1 1
5 3898 1 1 52 HIS HD1 H -0.939 -16.041 -7.773 1.00 . A A . 52 HIS HD1 1 1
5 3899 1 1 52 HIS HD2 H -4.690 -17.128 -9.206 1.00 . A A . 52 HIS HD2 1 1
5 3900 1 1 52 HIS HE1 H -0.521 -17.616 -9.683 1.00 . A A . 52 HIS HE1 1 1
5 3901 1 1 52 HIS N N -4.872 -15.058 -5.020 1.00 . A A . 52 HIS N 1 1
5 3902 1 1 52 HIS ND1 N -1.660 -16.458 -8.295 1.00 . A A . 52 HIS ND1 1 1
5 3903 1 1 52 HIS NE2 N -2.646 -17.671 -9.820 1.00 . A A . 52 HIS NE2 1 1
5 3904 1 1 52 HIS O O -2.440 -16.942 -5.062 1.00 . A A . 52 HIS O 1 1
5 3905 1 1 52 HIS OXT O -4.271 -18.037 -4.686 1.00 . A A . 52 HIS OXT 1 1
6 3906 1 1 1 ALA C C -6.068 -8.735 -11.333 1.00 . A A . 1 ALA C 1 1
6 3907 1 1 1 ALA CA C -6.333 -10.215 -11.661 1.00 . A A . 1 ALA CA 1 1
6 3908 1 1 1 ALA CB C -6.235 -10.444 -13.162 1.00 . A A . 1 ALA CB 1 1
6 3909 1 1 1 ALA H1 H -8.255 -10.000 -10.743 1.00 . A A . 1 ALA H1 1 1
6 3910 1 1 1 ALA HA H -5.561 -10.803 -11.189 1.00 . A A . 1 ALA HA 1 1
6 3911 1 1 1 ALA HB1 H -6.428 -11.480 -13.391 1.00 . A A . 1 ALA HB1 1 1
6 3912 1 1 1 ALA HB2 H -5.245 -10.179 -13.502 1.00 . A A . 1 ALA HB2 1 1
6 3913 1 1 1 ALA HB3 H -6.962 -9.823 -13.664 1.00 . A A . 1 ALA HB3 1 1
6 3914 1 1 1 ALA N N -7.628 -10.680 -11.149 1.00 . A A . 1 ALA N 1 1
6 3915 1 1 1 ALA O O -4.963 -8.232 -11.576 1.00 . A A . 1 ALA O 1 1
6 3916 1 1 2 HIS C C -6.219 -6.407 -9.139 1.00 . A A . 2 HIS C 1 1
6 3917 1 1 2 HIS CA C -6.881 -6.615 -10.479 1.00 . A A . 2 HIS CA 1 1
6 3918 1 1 2 HIS CB C -8.222 -5.863 -10.480 1.00 . A A . 2 HIS CB 1 1
6 3919 1 1 2 HIS CD2 C -8.411 -5.238 -12.975 1.00 . A A . 2 HIS CD2 1 1
6 3920 1 1 2 HIS CE1 C -10.474 -5.801 -13.329 1.00 . A A . 2 HIS CE1 1 1
6 3921 1 1 2 HIS CG C -8.886 -5.740 -11.814 1.00 . A A . 2 HIS CG 1 1
6 3922 1 1 2 HIS H H -7.910 -8.440 -10.532 1.00 . A A . 2 HIS H 1 1
6 3923 1 1 2 HIS HA H -6.254 -6.190 -11.249 1.00 . A A . 2 HIS HA 1 1
6 3924 1 1 2 HIS HB2 H -8.908 -6.377 -9.824 1.00 . A A . 2 HIS HB2 1 1
6 3925 1 1 2 HIS HB3 H -8.056 -4.869 -10.092 1.00 . A A . 2 HIS HB3 1 1
6 3926 1 1 2 HIS HD1 H -10.832 -6.474 -11.414 1.00 . A A . 2 HIS HD1 1 1
6 3927 1 1 2 HIS HD2 H -7.409 -4.864 -13.136 1.00 . A A . 2 HIS HD2 1 1
6 3928 1 1 2 HIS HE1 H -11.432 -5.970 -13.801 1.00 . A A . 2 HIS HE1 1 1
6 3929 1 1 2 HIS N N -7.052 -8.035 -10.779 1.00 . A A . 2 HIS N 1 1
6 3930 1 1 2 HIS ND1 N -10.196 -6.092 -12.058 1.00 . A A . 2 HIS ND1 1 1
6 3931 1 1 2 HIS NE2 N -9.419 -5.275 -13.934 1.00 . A A . 2 HIS NE2 1 1
6 3932 1 1 2 HIS O O -6.380 -7.214 -8.226 1.00 . A A . 2 HIS O 1 1
6 3933 1 1 3 CYS C C -5.910 -4.098 -7.025 1.00 . A A . 3 CYS C 1 1
6 3934 1 1 3 CYS CA C -4.896 -4.949 -7.763 1.00 . A A . 3 CYS CA 1 1
6 3935 1 1 3 CYS CB C -3.589 -4.181 -7.976 1.00 . A A . 3 CYS CB 1 1
6 3936 1 1 3 CYS H H -5.329 -4.756 -9.798 1.00 . A A . 3 CYS H 1 1
6 3937 1 1 3 CYS HA H -4.709 -5.847 -7.192 1.00 . A A . 3 CYS HA 1 1
6 3938 1 1 3 CYS HB2 H -3.798 -3.290 -8.548 1.00 . A A . 3 CYS HB2 1 1
6 3939 1 1 3 CYS HB3 H -3.181 -3.903 -7.016 1.00 . A A . 3 CYS HB3 1 1
6 3940 1 1 3 CYS N N -5.482 -5.334 -9.020 1.00 . A A . 3 CYS N 1 1
6 3941 1 1 3 CYS O O -5.850 -2.865 -7.038 1.00 . A A . 3 CYS O 1 1
6 3942 1 1 3 CYS SG S -2.310 -5.119 -8.878 1.00 . A A . 3 CYS SG 1 1
6 3943 1 1 4 ASP C C -8.211 -4.522 -4.400 1.00 . A A . 4 ASP C 1 1
6 3944 1 1 4 ASP CA C -8.013 -4.086 -5.835 1.00 . A A . 4 ASP CA 1 1
6 3945 1 1 4 ASP CB C -9.284 -4.360 -6.657 1.00 . A A . 4 ASP CB 1 1
6 3946 1 1 4 ASP CG C -10.539 -3.739 -6.074 1.00 . A A . 4 ASP CG 1 1
6 3947 1 1 4 ASP H H -6.827 -5.744 -6.466 1.00 . A A . 4 ASP H 1 1
6 3948 1 1 4 ASP HA H -7.821 -3.024 -5.861 1.00 . A A . 4 ASP HA 1 1
6 3949 1 1 4 ASP HB2 H -9.144 -3.965 -7.651 1.00 . A A . 4 ASP HB2 1 1
6 3950 1 1 4 ASP HB3 H -9.429 -5.428 -6.726 1.00 . A A . 4 ASP HB3 1 1
6 3951 1 1 4 ASP N N -6.883 -4.763 -6.455 1.00 . A A . 4 ASP N 1 1
6 3952 1 1 4 ASP O O -8.614 -3.724 -3.553 1.00 . A A . 4 ASP O 1 1
6 3953 1 1 4 ASP OD1 O -11.296 -4.441 -5.384 1.00 . A A . 4 ASP OD1 1 1
6 3954 1 1 4 ASP OD2 O -10.799 -2.534 -6.304 1.00 . A A . 4 ASP OD2 1 1
6 3955 1 1 5 HIS C C -7.135 -5.739 -1.806 1.00 . A A . 5 HIS C 1 1
6 3956 1 1 5 HIS CA C -8.096 -6.342 -2.815 1.00 . A A . 5 HIS CA 1 1
6 3957 1 1 5 HIS CB C -7.934 -7.876 -2.864 1.00 . A A . 5 HIS CB 1 1
6 3958 1 1 5 HIS CD2 C -9.322 -9.131 -1.066 1.00 . A A . 5 HIS CD2 1 1
6 3959 1 1 5 HIS CE1 C -7.792 -9.421 0.436 1.00 . A A . 5 HIS CE1 1 1
6 3960 1 1 5 HIS CG C -8.189 -8.579 -1.554 1.00 . A A . 5 HIS CG 1 1
6 3961 1 1 5 HIS H H -7.447 -6.323 -4.803 1.00 . A A . 5 HIS H 1 1
6 3962 1 1 5 HIS HA H -9.106 -6.112 -2.516 1.00 . A A . 5 HIS HA 1 1
6 3963 1 1 5 HIS HB2 H -8.630 -8.275 -3.587 1.00 . A A . 5 HIS HB2 1 1
6 3964 1 1 5 HIS HB3 H -6.929 -8.111 -3.181 1.00 . A A . 5 HIS HB3 1 1
6 3965 1 1 5 HIS HD1 H -6.299 -8.465 -0.620 1.00 . A A . 5 HIS HD1 1 1
6 3966 1 1 5 HIS HD2 H -10.281 -9.155 -1.563 1.00 . A A . 5 HIS HD2 1 1
6 3967 1 1 5 HIS HE1 H -7.275 -9.699 1.344 1.00 . A A . 5 HIS HE1 1 1
6 3968 1 1 5 HIS N N -7.882 -5.767 -4.123 1.00 . A A . 5 HIS N 1 1
6 3969 1 1 5 HIS ND1 N -7.229 -8.772 -0.586 1.00 . A A . 5 HIS ND1 1 1
6 3970 1 1 5 HIS NE2 N -9.065 -9.664 0.193 1.00 . A A . 5 HIS NE2 1 1
6 3971 1 1 5 HIS O O -5.904 -5.764 -2.013 1.00 . A A . 5 HIS O 1 1
6 3972 1 1 6 PHE C C -6.283 -5.769 1.114 1.00 . A A . 6 PHE C 1 1
6 3973 1 1 6 PHE CA C -6.935 -4.635 0.348 1.00 . A A . 6 PHE CA 1 1
6 3974 1 1 6 PHE CB C -7.835 -3.864 1.329 1.00 . A A . 6 PHE CB 1 1
6 3975 1 1 6 PHE CD1 C -8.052 -1.421 0.789 1.00 . A A . 6 PHE CD1 1 1
6 3976 1 1 6 PHE CD2 C -9.871 -2.859 0.253 1.00 . A A . 6 PHE CD2 1 1
6 3977 1 1 6 PHE CE1 C -8.762 -0.341 0.304 1.00 . A A . 6 PHE CE1 1 1
6 3978 1 1 6 PHE CE2 C -10.582 -1.783 -0.237 1.00 . A A . 6 PHE CE2 1 1
6 3979 1 1 6 PHE CG C -8.596 -2.693 0.768 1.00 . A A . 6 PHE CG 1 1
6 3980 1 1 6 PHE CZ C -10.027 -0.522 -0.209 1.00 . A A . 6 PHE CZ 1 1
6 3981 1 1 6 PHE H H -8.678 -5.163 -0.708 1.00 . A A . 6 PHE H 1 1
6 3982 1 1 6 PHE HA H -6.182 -3.969 -0.046 1.00 . A A . 6 PHE HA 1 1
6 3983 1 1 6 PHE HB2 H -8.563 -4.548 1.738 1.00 . A A . 6 PHE HB2 1 1
6 3984 1 1 6 PHE HB3 H -7.215 -3.503 2.135 1.00 . A A . 6 PHE HB3 1 1
6 3985 1 1 6 PHE HD1 H -7.058 -1.266 1.184 1.00 . A A . 6 PHE HD1 1 1
6 3986 1 1 6 PHE HD2 H -10.309 -3.846 0.230 1.00 . A A . 6 PHE HD2 1 1
6 3987 1 1 6 PHE HE1 H -8.324 0.646 0.328 1.00 . A A . 6 PHE HE1 1 1
6 3988 1 1 6 PHE HE2 H -11.573 -1.929 -0.640 1.00 . A A . 6 PHE HE2 1 1
6 3989 1 1 6 PHE HZ H -10.584 0.324 -0.588 1.00 . A A . 6 PHE HZ 1 1
6 3990 1 1 6 PHE N N -7.699 -5.190 -0.746 1.00 . A A . 6 PHE N 1 1
6 3991 1 1 6 PHE O O -6.954 -6.516 1.819 1.00 . A A . 6 PHE O 1 1
6 3992 1 1 7 LEU C C -4.031 -6.502 3.079 1.00 . A A . 7 LEU C 1 1
6 3993 1 1 7 LEU CA C -4.268 -6.956 1.662 1.00 . A A . 7 LEU CA 1 1
6 3994 1 1 7 LEU CB C -2.933 -7.214 0.985 1.00 . A A . 7 LEU CB 1 1
6 3995 1 1 7 LEU CD1 C -1.604 -7.757 -1.014 1.00 . A A . 7 LEU CD1 1 1
6 3996 1 1 7 LEU CD2 C -3.683 -8.998 -0.589 1.00 . A A . 7 LEU CD2 1 1
6 3997 1 1 7 LEU CG C -2.991 -7.661 -0.466 1.00 . A A . 7 LEU CG 1 1
6 3998 1 1 7 LEU H H -4.528 -5.336 0.318 1.00 . A A . 7 LEU H 1 1
6 3999 1 1 7 LEU HA H -4.851 -7.864 1.664 1.00 . A A . 7 LEU HA 1 1
6 4000 1 1 7 LEU HB2 H -2.356 -6.301 1.031 1.00 . A A . 7 LEU HB2 1 1
6 4001 1 1 7 LEU HB3 H -2.409 -7.971 1.550 1.00 . A A . 7 LEU HB3 1 1
6 4002 1 1 7 LEU HD11 H -1.034 -8.467 -0.435 1.00 . A A . 7 LEU HD11 1 1
6 4003 1 1 7 LEU HD12 H -1.134 -6.786 -0.965 1.00 . A A . 7 LEU HD12 1 1
6 4004 1 1 7 LEU HD13 H -1.646 -8.084 -2.042 1.00 . A A . 7 LEU HD13 1 1
6 4005 1 1 7 LEU HD21 H -3.732 -9.282 -1.630 1.00 . A A . 7 LEU HD21 1 1
6 4006 1 1 7 LEU HD22 H -4.681 -8.935 -0.183 1.00 . A A . 7 LEU HD22 1 1
6 4007 1 1 7 LEU HD23 H -3.123 -9.743 -0.044 1.00 . A A . 7 LEU HD23 1 1
6 4008 1 1 7 LEU HG H -3.541 -6.935 -1.046 1.00 . A A . 7 LEU HG 1 1
6 4009 1 1 7 LEU N N -5.003 -5.926 0.948 1.00 . A A . 7 LEU N 1 1
6 4010 1 1 7 LEU O O -3.986 -7.303 4.014 1.00 . A A . 7 LEU O 1 1
6 4011 1 1 8 GLY C C -3.116 -3.272 4.333 1.00 . A A . 8 GLY C 1 1
6 4012 1 1 8 GLY CA C -3.663 -4.644 4.493 1.00 . A A . 8 GLY CA 1 1
6 4013 1 1 8 GLY H H -3.943 -4.625 2.451 1.00 . A A . 8 GLY H 1 1
6 4014 1 1 8 GLY HA2 H -4.594 -4.608 5.037 1.00 . A A . 8 GLY HA2 1 1
6 4015 1 1 8 GLY HA3 H -2.950 -5.245 5.037 1.00 . A A . 8 GLY HA3 1 1
6 4016 1 1 8 GLY N N -3.894 -5.222 3.226 1.00 . A A . 8 GLY N 1 1
6 4017 1 1 8 GLY O O -3.212 -2.685 3.233 1.00 . A A . 8 GLY O 1 1
6 4018 1 1 9 GLU C C -0.507 -1.535 5.801 1.00 . A A . 9 GLU C 1 1
6 4019 1 1 9 GLU CA C -1.968 -1.457 5.386 1.00 . A A . 9 GLU CA 1 1
6 4020 1 1 9 GLU CB C -2.778 -0.520 6.302 1.00 . A A . 9 GLU CB 1 1
6 4021 1 1 9 GLU CD C -3.807 -0.131 8.565 1.00 . A A . 9 GLU CD 1 1
6 4022 1 1 9 GLU CG C -3.004 -1.059 7.707 1.00 . A A . 9 GLU CG 1 1
6 4023 1 1 9 GLU H H -2.443 -3.319 6.182 1.00 . A A . 9 GLU H 1 1
6 4024 1 1 9 GLU HA H -2.010 -1.080 4.375 1.00 . A A . 9 GLU HA 1 1
6 4025 1 1 9 GLU HB2 H -2.253 0.421 6.384 1.00 . A A . 9 GLU HB2 1 1
6 4026 1 1 9 GLU HB3 H -3.741 -0.341 5.848 1.00 . A A . 9 GLU HB3 1 1
6 4027 1 1 9 GLU HG2 H -3.533 -1.997 7.634 1.00 . A A . 9 GLU HG2 1 1
6 4028 1 1 9 GLU HG3 H -2.044 -1.227 8.173 1.00 . A A . 9 GLU HG3 1 1
6 4029 1 1 9 GLU N N -2.536 -2.769 5.373 1.00 . A A . 9 GLU N 1 1
6 4030 1 1 9 GLU O O -0.170 -2.109 6.838 1.00 . A A . 9 GLU O 1 1
6 4031 1 1 9 GLU OE1 O -3.221 0.639 9.342 1.00 . A A . 9 GLU OE1 1 1
6 4032 1 1 9 GLU OE2 O -5.062 -0.164 8.491 1.00 . A A . 9 GLU OE2 1 1
6 4033 1 1 10 ALA C C 2.175 0.305 5.866 1.00 . A A . 10 ALA C 1 1
6 4034 1 1 10 ALA CA C 1.756 -1.013 5.244 1.00 . A A . 10 ALA CA 1 1
6 4035 1 1 10 ALA CB C 2.534 -1.263 3.959 1.00 . A A . 10 ALA CB 1 1
6 4036 1 1 10 ALA H H 0.010 -0.561 4.172 1.00 . A A . 10 ALA H 1 1
6 4037 1 1 10 ALA HA H 1.963 -1.819 5.933 1.00 . A A . 10 ALA HA 1 1
6 4038 1 1 10 ALA HB1 H 2.336 -0.465 3.259 1.00 . A A . 10 ALA HB1 1 1
6 4039 1 1 10 ALA HB2 H 2.228 -2.204 3.528 1.00 . A A . 10 ALA HB2 1 1
6 4040 1 1 10 ALA HB3 H 3.590 -1.293 4.181 1.00 . A A . 10 ALA HB3 1 1
6 4041 1 1 10 ALA N N 0.345 -1.004 4.984 1.00 . A A . 10 ALA N 1 1
6 4042 1 1 10 ALA O O 1.684 1.372 5.460 1.00 . A A . 10 ALA O 1 1
6 4043 1 1 11 PRO C C 4.649 2.090 6.628 1.00 . A A . 11 PRO C 1 1
6 4044 1 1 11 PRO CA C 3.567 1.460 7.504 1.00 . A A . 11 PRO CA 1 1
6 4045 1 1 11 PRO CB C 4.151 0.959 8.826 1.00 . A A . 11 PRO CB 1 1
6 4046 1 1 11 PRO CD C 3.575 -0.969 7.513 1.00 . A A . 11 PRO CD 1 1
6 4047 1 1 11 PRO CG C 4.524 -0.463 8.568 1.00 . A A . 11 PRO CG 1 1
6 4048 1 1 11 PRO HA H 2.782 2.177 7.687 1.00 . A A . 11 PRO HA 1 1
6 4049 1 1 11 PRO HB2 H 5.011 1.555 9.091 1.00 . A A . 11 PRO HB2 1 1
6 4050 1 1 11 PRO HB3 H 3.402 1.033 9.601 1.00 . A A . 11 PRO HB3 1 1
6 4051 1 1 11 PRO HD2 H 4.102 -1.573 6.789 1.00 . A A . 11 PRO HD2 1 1
6 4052 1 1 11 PRO HD3 H 2.778 -1.537 7.968 1.00 . A A . 11 PRO HD3 1 1
6 4053 1 1 11 PRO HG2 H 5.540 -0.512 8.208 1.00 . A A . 11 PRO HG2 1 1
6 4054 1 1 11 PRO HG3 H 4.422 -1.043 9.473 1.00 . A A . 11 PRO HG3 1 1
6 4055 1 1 11 PRO N N 3.047 0.261 6.883 1.00 . A A . 11 PRO N 1 1
6 4056 1 1 11 PRO O O 5.781 1.579 6.532 1.00 . A A . 11 PRO O 1 1
6 4057 1 1 12 VAL C C 5.215 5.284 5.345 1.00 . A A . 12 VAL C 1 1
6 4058 1 1 12 VAL CA C 5.207 3.798 5.052 1.00 . A A . 12 VAL CA 1 1
6 4059 1 1 12 VAL CB C 4.831 3.600 3.544 1.00 . A A . 12 VAL CB 1 1
6 4060 1 1 12 VAL CG1 C 5.942 4.120 2.638 1.00 . A A . 12 VAL CG1 1 1
6 4061 1 1 12 VAL CG2 C 4.529 2.147 3.217 1.00 . A A . 12 VAL CG2 1 1
6 4062 1 1 12 VAL H H 3.392 3.516 6.060 1.00 . A A . 12 VAL H 1 1
6 4063 1 1 12 VAL HA H 6.194 3.393 5.220 1.00 . A A . 12 VAL HA 1 1
6 4064 1 1 12 VAL HB H 3.949 4.192 3.349 1.00 . A A . 12 VAL HB 1 1
6 4065 1 1 12 VAL HG11 H 5.636 4.052 1.605 1.00 . A A . 12 VAL HG11 1 1
6 4066 1 1 12 VAL HG12 H 6.823 3.513 2.785 1.00 . A A . 12 VAL HG12 1 1
6 4067 1 1 12 VAL HG13 H 6.176 5.144 2.890 1.00 . A A . 12 VAL HG13 1 1
6 4068 1 1 12 VAL HG21 H 3.709 1.798 3.827 1.00 . A A . 12 VAL HG21 1 1
6 4069 1 1 12 VAL HG22 H 5.407 1.550 3.411 1.00 . A A . 12 VAL HG22 1 1
6 4070 1 1 12 VAL HG23 H 4.265 2.066 2.173 1.00 . A A . 12 VAL HG23 1 1
6 4071 1 1 12 VAL N N 4.295 3.144 5.945 1.00 . A A . 12 VAL N 1 1
6 4072 1 1 12 VAL O O 4.233 5.976 5.098 1.00 . A A . 12 VAL O 1 1
6 4073 1 1 13 TYR C C 7.885 7.522 5.734 1.00 . A A . 13 TYR C 1 1
6 4074 1 1 13 TYR CA C 6.458 7.161 6.104 1.00 . A A . 13 TYR CA 1 1
6 4075 1 1 13 TYR CB C 6.131 7.625 7.540 1.00 . A A . 13 TYR CB 1 1
6 4076 1 1 13 TYR CD1 C 7.443 9.730 8.100 1.00 . A A . 13 TYR CD1 1 1
6 4077 1 1 13 TYR CD2 C 5.183 9.968 7.397 1.00 . A A . 13 TYR CD2 1 1
6 4078 1 1 13 TYR CE1 C 7.561 11.096 8.199 1.00 . A A . 13 TYR CE1 1 1
6 4079 1 1 13 TYR CE2 C 5.300 11.339 7.501 1.00 . A A . 13 TYR CE2 1 1
6 4080 1 1 13 TYR CG C 6.250 9.136 7.696 1.00 . A A . 13 TYR CG 1 1
6 4081 1 1 13 TYR CZ C 6.487 11.895 7.898 1.00 . A A . 13 TYR CZ 1 1
6 4082 1 1 13 TYR H H 6.993 5.144 6.193 1.00 . A A . 13 TYR H 1 1
6 4083 1 1 13 TYR HA H 5.789 7.642 5.408 1.00 . A A . 13 TYR HA 1 1
6 4084 1 1 13 TYR HB2 H 5.118 7.338 7.784 1.00 . A A . 13 TYR HB2 1 1
6 4085 1 1 13 TYR HB3 H 6.813 7.160 8.235 1.00 . A A . 13 TYR HB3 1 1
6 4086 1 1 13 TYR HD1 H 8.288 9.101 8.338 1.00 . A A . 13 TYR HD1 1 1
6 4087 1 1 13 TYR HD2 H 4.244 9.534 7.086 1.00 . A A . 13 TYR HD2 1 1
6 4088 1 1 13 TYR HE1 H 8.501 11.529 8.510 1.00 . A A . 13 TYR HE1 1 1
6 4089 1 1 13 TYR HE2 H 4.459 11.972 7.263 1.00 . A A . 13 TYR HE2 1 1
6 4090 1 1 13 TYR HH H 7.404 13.527 7.523 1.00 . A A . 13 TYR HH 1 1
6 4091 1 1 13 TYR N N 6.283 5.756 5.906 1.00 . A A . 13 TYR N 1 1
6 4092 1 1 13 TYR O O 8.830 6.922 6.260 1.00 . A A . 13 TYR O 1 1
6 4093 1 1 13 TYR OH O 6.603 13.260 7.994 1.00 . A A . 13 TYR OH 1 1
6 4094 1 1 14 PRO C C 6.367 8.226 3.054 1.00 . A A . 14 PRO C 1 1
6 4095 1 1 14 PRO CA C 6.983 9.140 4.106 1.00 . A A . 14 PRO CA 1 1
6 4096 1 1 14 PRO CB C 7.662 10.353 3.451 1.00 . A A . 14 PRO CB 1 1
6 4097 1 1 14 PRO CD C 9.369 8.945 4.353 1.00 . A A . 14 PRO CD 1 1
6 4098 1 1 14 PRO CG C 9.061 10.355 3.978 1.00 . A A . 14 PRO CG 1 1
6 4099 1 1 14 PRO HA H 6.220 9.467 4.799 1.00 . A A . 14 PRO HA 1 1
6 4100 1 1 14 PRO HB2 H 7.635 10.253 2.376 1.00 . A A . 14 PRO HB2 1 1
6 4101 1 1 14 PRO HB3 H 7.133 11.246 3.755 1.00 . A A . 14 PRO HB3 1 1
6 4102 1 1 14 PRO HD2 H 9.714 8.387 3.495 1.00 . A A . 14 PRO HD2 1 1
6 4103 1 1 14 PRO HD3 H 10.096 8.908 5.152 1.00 . A A . 14 PRO HD3 1 1
6 4104 1 1 14 PRO HG2 H 9.746 10.698 3.219 1.00 . A A . 14 PRO HG2 1 1
6 4105 1 1 14 PRO HG3 H 9.119 10.992 4.849 1.00 . A A . 14 PRO HG3 1 1
6 4106 1 1 14 PRO N N 8.076 8.462 4.805 1.00 . A A . 14 PRO N 1 1
6 4107 1 1 14 PRO O O 7.076 7.479 2.363 1.00 . A A . 14 PRO O 1 1
6 4108 1 1 15 CYS C C 4.394 7.915 0.676 1.00 . A A . 15 CYS C 1 1
6 4109 1 1 15 CYS CA C 4.371 7.382 2.080 1.00 . A A . 15 CYS CA 1 1
6 4110 1 1 15 CYS CB C 2.934 7.194 2.554 1.00 . A A . 15 CYS CB 1 1
6 4111 1 1 15 CYS H H 4.574 8.916 3.479 1.00 . A A . 15 CYS H 1 1
6 4112 1 1 15 CYS HA H 4.863 6.421 2.083 1.00 . A A . 15 CYS HA 1 1
6 4113 1 1 15 CYS HB2 H 2.939 6.944 3.605 1.00 . A A . 15 CYS HB2 1 1
6 4114 1 1 15 CYS HB3 H 2.391 8.116 2.412 1.00 . A A . 15 CYS HB3 1 1
6 4115 1 1 15 CYS N N 5.081 8.259 2.955 1.00 . A A . 15 CYS N 1 1
6 4116 1 1 15 CYS O O 3.910 9.024 0.412 1.00 . A A . 15 CYS O 1 1
6 4117 1 1 15 CYS SG S 2.035 5.878 1.679 1.00 . A A . 15 CYS SG 1 1
6 4118 1 1 16 LYS C C 4.582 6.281 -2.413 1.00 . A A . 16 LYS C 1 1
6 4119 1 1 16 LYS CA C 5.040 7.479 -1.611 1.00 . A A . 16 LYS CA 1 1
6 4120 1 1 16 LYS CB C 6.445 7.914 -2.029 1.00 . A A . 16 LYS CB 1 1
6 4121 1 1 16 LYS CD C 6.076 10.370 -1.580 1.00 . A A . 16 LYS CD 1 1
6 4122 1 1 16 LYS CE C 6.583 11.588 -0.833 1.00 . A A . 16 LYS CE 1 1
6 4123 1 1 16 LYS CG C 6.958 9.156 -1.316 1.00 . A A . 16 LYS CG 1 1
6 4124 1 1 16 LYS H H 5.375 6.293 0.069 1.00 . A A . 16 LYS H 1 1
6 4125 1 1 16 LYS HA H 4.342 8.284 -1.787 1.00 . A A . 16 LYS HA 1 1
6 4126 1 1 16 LYS HB2 H 7.131 7.105 -1.827 1.00 . A A . 16 LYS HB2 1 1
6 4127 1 1 16 LYS HB3 H 6.439 8.113 -3.090 1.00 . A A . 16 LYS HB3 1 1
6 4128 1 1 16 LYS HD2 H 6.066 10.580 -2.638 1.00 . A A . 16 LYS HD2 1 1
6 4129 1 1 16 LYS HD3 H 5.072 10.151 -1.247 1.00 . A A . 16 LYS HD3 1 1
6 4130 1 1 16 LYS HE2 H 6.589 11.372 0.225 1.00 . A A . 16 LYS HE2 1 1
6 4131 1 1 16 LYS HE3 H 7.591 11.791 -1.161 1.00 . A A . 16 LYS HE3 1 1
6 4132 1 1 16 LYS HG2 H 6.974 8.960 -0.254 1.00 . A A . 16 LYS HG2 1 1
6 4133 1 1 16 LYS HG3 H 7.956 9.359 -1.668 1.00 . A A . 16 LYS HG3 1 1
6 4134 1 1 16 LYS HZ1 H 5.744 13.038 -2.081 1.00 . A A . 16 LYS HZ1 1 1
6 4135 1 1 16 LYS HZ2 H 6.095 13.600 -0.540 1.00 . A A . 16 LYS HZ2 1 1
6 4136 1 1 16 LYS HZ3 H 4.758 12.601 -0.791 1.00 . A A . 16 LYS HZ3 1 1
6 4137 1 1 16 LYS N N 4.981 7.145 -0.214 1.00 . A A . 16 LYS N 1 1
6 4138 1 1 16 LYS NZ N 5.743 12.780 -1.076 1.00 . A A . 16 LYS NZ 1 1
6 4139 1 1 16 LYS O O 4.608 5.160 -1.908 1.00 . A A . 16 LYS O 1 1
6 4140 1 1 17 GLU C C 4.498 4.319 -4.752 1.00 . A A . 17 GLU C 1 1
6 4141 1 1 17 GLU CA C 3.587 5.546 -4.536 1.00 . A A . 17 GLU CA 1 1
6 4142 1 1 17 GLU CB C 3.263 6.272 -5.859 1.00 . A A . 17 GLU CB 1 1
6 4143 1 1 17 GLU CD C 2.642 4.342 -7.420 1.00 . A A . 17 GLU CD 1 1
6 4144 1 1 17 GLU CG C 2.223 5.639 -6.783 1.00 . A A . 17 GLU CG 1 1
6 4145 1 1 17 GLU H H 4.357 7.428 -4.002 1.00 . A A . 17 GLU H 1 1
6 4146 1 1 17 GLU HA H 2.661 5.221 -4.087 1.00 . A A . 17 GLU HA 1 1
6 4147 1 1 17 GLU HB2 H 2.916 7.267 -5.625 1.00 . A A . 17 GLU HB2 1 1
6 4148 1 1 17 GLU HB3 H 4.186 6.362 -6.411 1.00 . A A . 17 GLU HB3 1 1
6 4149 1 1 17 GLU HG2 H 1.333 5.451 -6.201 1.00 . A A . 17 GLU HG2 1 1
6 4150 1 1 17 GLU HG3 H 1.987 6.352 -7.558 1.00 . A A . 17 GLU HG3 1 1
6 4151 1 1 17 GLU N N 4.210 6.528 -3.647 1.00 . A A . 17 GLU N 1 1
6 4152 1 1 17 GLU O O 4.190 3.213 -4.281 1.00 . A A . 17 GLU O 1 1
6 4153 1 1 17 GLU OE1 O 3.675 4.315 -8.118 1.00 . A A . 17 GLU OE1 1 1
6 4154 1 1 17 GLU OE2 O 1.900 3.350 -7.295 1.00 . A A . 17 GLU OE2 1 1
6 4155 1 1 18 LYS C C 7.121 2.809 -4.449 1.00 . A A . 18 LYS C 1 1
6 4156 1 1 18 LYS CA C 6.559 3.440 -5.716 1.00 . A A . 18 LYS CA 1 1
6 4157 1 1 18 LYS CB C 7.697 3.938 -6.605 1.00 . A A . 18 LYS CB 1 1
6 4158 1 1 18 LYS CD C 8.393 5.163 -8.700 1.00 . A A . 18 LYS CD 1 1
6 4159 1 1 18 LYS CE C 9.410 4.110 -9.115 1.00 . A A . 18 LYS CE 1 1
6 4160 1 1 18 LYS CG C 7.233 4.563 -7.915 1.00 . A A . 18 LYS CG 1 1
6 4161 1 1 18 LYS H H 5.860 5.453 -5.655 1.00 . A A . 18 LYS H 1 1
6 4162 1 1 18 LYS HA H 6.003 2.683 -6.249 1.00 . A A . 18 LYS HA 1 1
6 4163 1 1 18 LYS HB2 H 8.282 4.668 -6.066 1.00 . A A . 18 LYS HB2 1 1
6 4164 1 1 18 LYS HB3 H 8.329 3.095 -6.841 1.00 . A A . 18 LYS HB3 1 1
6 4165 1 1 18 LYS HD2 H 8.005 5.638 -9.589 1.00 . A A . 18 LYS HD2 1 1
6 4166 1 1 18 LYS HD3 H 8.882 5.904 -8.086 1.00 . A A . 18 LYS HD3 1 1
6 4167 1 1 18 LYS HE2 H 9.784 3.617 -8.232 1.00 . A A . 18 LYS HE2 1 1
6 4168 1 1 18 LYS HE3 H 8.929 3.382 -9.747 1.00 . A A . 18 LYS HE3 1 1
6 4169 1 1 18 LYS HG2 H 6.759 3.801 -8.518 1.00 . A A . 18 LYS HG2 1 1
6 4170 1 1 18 LYS HG3 H 6.517 5.340 -7.691 1.00 . A A . 18 LYS HG3 1 1
6 4171 1 1 18 LYS HZ1 H 11.195 3.966 -10.167 1.00 . A A . 18 LYS HZ1 1 1
6 4172 1 1 18 LYS HZ2 H 11.096 5.320 -9.210 1.00 . A A . 18 LYS HZ2 1 1
6 4173 1 1 18 LYS HZ3 H 10.215 5.243 -10.667 1.00 . A A . 18 LYS HZ3 1 1
6 4174 1 1 18 LYS N N 5.638 4.534 -5.393 1.00 . A A . 18 LYS N 1 1
6 4175 1 1 18 LYS NZ N 10.542 4.706 -9.840 1.00 . A A . 18 LYS NZ 1 1
6 4176 1 1 18 LYS O O 7.284 1.585 -4.370 1.00 . A A . 18 LYS O 1 1
6 4177 1 1 19 ALA C C 6.923 2.269 -1.482 1.00 . A A . 19 ALA C 1 1
6 4178 1 1 19 ALA CA C 7.905 3.191 -2.175 1.00 . A A . 19 ALA CA 1 1
6 4179 1 1 19 ALA CB C 8.239 4.373 -1.278 1.00 . A A . 19 ALA CB 1 1
6 4180 1 1 19 ALA H H 7.225 4.601 -3.598 1.00 . A A . 19 ALA H 1 1
6 4181 1 1 19 ALA HA H 8.810 2.624 -2.350 1.00 . A A . 19 ALA HA 1 1
6 4182 1 1 19 ALA HB1 H 7.332 4.912 -1.044 1.00 . A A . 19 ALA HB1 1 1
6 4183 1 1 19 ALA HB2 H 8.932 5.032 -1.781 1.00 . A A . 19 ALA HB2 1 1
6 4184 1 1 19 ALA HB3 H 8.684 4.012 -0.362 1.00 . A A . 19 ALA HB3 1 1
6 4185 1 1 19 ALA N N 7.381 3.642 -3.453 1.00 . A A . 19 ALA N 1 1
6 4186 1 1 19 ALA O O 7.311 1.230 -0.970 1.00 . A A . 19 ALA O 1 1
6 4187 1 1 20 CYS C C 4.499 0.485 -1.602 1.00 . A A . 20 CYS C 1 1
6 4188 1 1 20 CYS CA C 4.665 1.791 -0.854 1.00 . A A . 20 CYS CA 1 1
6 4189 1 1 20 CYS CB C 3.340 2.497 -0.696 1.00 . A A . 20 CYS CB 1 1
6 4190 1 1 20 CYS H H 5.361 3.448 -1.940 1.00 . A A . 20 CYS H 1 1
6 4191 1 1 20 CYS HA H 5.059 1.555 0.123 1.00 . A A . 20 CYS HA 1 1
6 4192 1 1 20 CYS HB2 H 3.496 3.448 -0.208 1.00 . A A . 20 CYS HB2 1 1
6 4193 1 1 20 CYS HB3 H 2.904 2.660 -1.671 1.00 . A A . 20 CYS HB3 1 1
6 4194 1 1 20 CYS N N 5.654 2.618 -1.500 1.00 . A A . 20 CYS N 1 1
6 4195 1 1 20 CYS O O 4.413 -0.566 -0.986 1.00 . A A . 20 CYS O 1 1
6 4196 1 1 20 CYS SG S 2.155 1.550 0.288 1.00 . A A . 20 CYS SG 1 1
6 4197 1 1 21 LYS C C 5.615 -1.595 -3.377 1.00 . A A . 21 LYS C 1 1
6 4198 1 1 21 LYS CA C 4.480 -0.642 -3.762 1.00 . A A . 21 LYS CA 1 1
6 4199 1 1 21 LYS CB C 4.632 -0.247 -5.213 1.00 . A A . 21 LYS CB 1 1
6 4200 1 1 21 LYS CD C 3.708 0.743 -7.337 1.00 . A A . 21 LYS CD 1 1
6 4201 1 1 21 LYS CE C 3.612 -0.465 -8.297 1.00 . A A . 21 LYS CE 1 1
6 4202 1 1 21 LYS CG C 3.437 0.408 -5.862 1.00 . A A . 21 LYS CG 1 1
6 4203 1 1 21 LYS H H 4.577 1.395 -3.425 1.00 . A A . 21 LYS H 1 1
6 4204 1 1 21 LYS HA H 3.526 -1.128 -3.627 1.00 . A A . 21 LYS HA 1 1
6 4205 1 1 21 LYS HB2 H 5.401 0.509 -5.226 1.00 . A A . 21 LYS HB2 1 1
6 4206 1 1 21 LYS HB3 H 4.957 -1.083 -5.797 1.00 . A A . 21 LYS HB3 1 1
6 4207 1 1 21 LYS HD2 H 2.991 1.483 -7.656 1.00 . A A . 21 LYS HD2 1 1
6 4208 1 1 21 LYS HD3 H 4.699 1.169 -7.410 1.00 . A A . 21 LYS HD3 1 1
6 4209 1 1 21 LYS HE2 H 2.610 -0.862 -8.239 1.00 . A A . 21 LYS HE2 1 1
6 4210 1 1 21 LYS HE3 H 3.787 -0.111 -9.302 1.00 . A A . 21 LYS HE3 1 1
6 4211 1 1 21 LYS HG2 H 2.602 -0.275 -5.807 1.00 . A A . 21 LYS HG2 1 1
6 4212 1 1 21 LYS HG3 H 3.198 1.317 -5.330 1.00 . A A . 21 LYS HG3 1 1
6 4213 1 1 21 LYS HZ1 H 4.278 -2.064 -7.129 1.00 . A A . 21 LYS HZ1 1 1
6 4214 1 1 21 LYS HZ2 H 5.530 -1.240 -7.898 1.00 . A A . 21 LYS HZ2 1 1
6 4215 1 1 21 LYS HZ3 H 4.525 -2.269 -8.774 1.00 . A A . 21 LYS HZ3 1 1
6 4216 1 1 21 LYS N N 4.529 0.540 -2.942 1.00 . A A . 21 LYS N 1 1
6 4217 1 1 21 LYS NZ N 4.551 -1.574 -8.003 1.00 . A A . 21 LYS NZ 1 1
6 4218 1 1 21 LYS O O 5.434 -2.818 -3.342 1.00 . A A . 21 LYS O 1 1
6 4219 1 1 22 SER C C 7.684 -2.362 -1.246 1.00 . A A . 22 SER C 1 1
6 4220 1 1 22 SER CA C 7.928 -1.735 -2.647 1.00 . A A . 22 SER CA 1 1
6 4221 1 1 22 SER CB C 9.119 -0.756 -2.622 1.00 . A A . 22 SER CB 1 1
6 4222 1 1 22 SER H H 6.802 -0.034 -3.138 1.00 . A A . 22 SER H 1 1
6 4223 1 1 22 SER HA H 8.128 -2.517 -3.363 1.00 . A A . 22 SER HA 1 1
6 4224 1 1 22 SER HB2 H 8.896 0.027 -1.913 1.00 . A A . 22 SER HB2 1 1
6 4225 1 1 22 SER HB3 H 10.035 -1.239 -2.321 1.00 . A A . 22 SER HB3 1 1
6 4226 1 1 22 SER HG H 8.476 0.228 -4.215 1.00 . A A . 22 SER HG 1 1
6 4227 1 1 22 SER N N 6.756 -1.012 -3.074 1.00 . A A . 22 SER N 1 1
6 4228 1 1 22 SER O O 7.758 -3.577 -1.079 1.00 . A A . 22 SER O 1 1
6 4229 1 1 22 SER OG O 9.311 -0.145 -3.904 1.00 . A A . 22 SER OG 1 1
6 4230 1 1 23 VAL C C 5.964 -3.001 1.202 1.00 . A A . 23 VAL C 1 1
6 4231 1 1 23 VAL CA C 7.078 -1.941 1.115 1.00 . A A . 23 VAL CA 1 1
6 4232 1 1 23 VAL CB C 6.740 -0.718 2.026 1.00 . A A . 23 VAL CB 1 1
6 4233 1 1 23 VAL CG1 C 6.472 -1.147 3.459 1.00 . A A . 23 VAL CG1 1 1
6 4234 1 1 23 VAL CG2 C 7.874 0.288 1.997 1.00 . A A . 23 VAL CG2 1 1
6 4235 1 1 23 VAL H H 7.198 -0.568 -0.506 1.00 . A A . 23 VAL H 1 1
6 4236 1 1 23 VAL HA H 7.995 -2.391 1.469 1.00 . A A . 23 VAL HA 1 1
6 4237 1 1 23 VAL HB H 5.854 -0.239 1.638 1.00 . A A . 23 VAL HB 1 1
6 4238 1 1 23 VAL HG11 H 7.345 -1.649 3.848 1.00 . A A . 23 VAL HG11 1 1
6 4239 1 1 23 VAL HG12 H 5.631 -1.824 3.479 1.00 . A A . 23 VAL HG12 1 1
6 4240 1 1 23 VAL HG13 H 6.255 -0.281 4.067 1.00 . A A . 23 VAL HG13 1 1
6 4241 1 1 23 VAL HG21 H 8.007 0.649 0.988 1.00 . A A . 23 VAL HG21 1 1
6 4242 1 1 23 VAL HG22 H 8.782 -0.197 2.324 1.00 . A A . 23 VAL HG22 1 1
6 4243 1 1 23 VAL HG23 H 7.646 1.115 2.654 1.00 . A A . 23 VAL HG23 1 1
6 4244 1 1 23 VAL N N 7.316 -1.518 -0.277 1.00 . A A . 23 VAL N 1 1
6 4245 1 1 23 VAL O O 6.055 -3.972 1.977 1.00 . A A . 23 VAL O 1 1
6 4246 1 1 24 CYS C C 4.313 -5.181 -0.091 1.00 . A A . 24 CYS C 1 1
6 4247 1 1 24 CYS CA C 3.856 -3.792 0.332 1.00 . A A . 24 CYS CA 1 1
6 4248 1 1 24 CYS CB C 2.727 -3.293 -0.556 1.00 . A A . 24 CYS CB 1 1
6 4249 1 1 24 CYS H H 4.900 -2.036 -0.176 1.00 . A A . 24 CYS H 1 1
6 4250 1 1 24 CYS HA H 3.478 -3.874 1.340 1.00 . A A . 24 CYS HA 1 1
6 4251 1 1 24 CYS HB2 H 3.129 -2.974 -1.506 1.00 . A A . 24 CYS HB2 1 1
6 4252 1 1 24 CYS HB3 H 2.035 -4.106 -0.711 1.00 . A A . 24 CYS HB3 1 1
6 4253 1 1 24 CYS N N 4.947 -2.841 0.389 1.00 . A A . 24 CYS N 1 1
6 4254 1 1 24 CYS O O 3.775 -6.171 0.378 1.00 . A A . 24 CYS O 1 1
6 4255 1 1 24 CYS SG S 1.799 -1.911 0.149 1.00 . A A . 24 CYS SG 1 1
6 4256 1 1 25 LYS C C 6.749 -7.150 -0.257 1.00 . A A . 25 LYS C 1 1
6 4257 1 1 25 LYS CA C 5.866 -6.562 -1.337 1.00 . A A . 25 LYS CA 1 1
6 4258 1 1 25 LYS CB C 6.680 -6.473 -2.619 1.00 . A A . 25 LYS CB 1 1
6 4259 1 1 25 LYS CD C 6.834 -6.100 -5.089 1.00 . A A . 25 LYS CD 1 1
6 4260 1 1 25 LYS CE C 7.444 -7.476 -5.369 1.00 . A A . 25 LYS CE 1 1
6 4261 1 1 25 LYS CG C 5.911 -6.114 -3.868 1.00 . A A . 25 LYS CG 1 1
6 4262 1 1 25 LYS H H 5.785 -4.451 -1.257 1.00 . A A . 25 LYS H 1 1
6 4263 1 1 25 LYS HA H 5.027 -7.221 -1.500 1.00 . A A . 25 LYS HA 1 1
6 4264 1 1 25 LYS HB2 H 7.451 -5.730 -2.481 1.00 . A A . 25 LYS HB2 1 1
6 4265 1 1 25 LYS HB3 H 7.145 -7.434 -2.770 1.00 . A A . 25 LYS HB3 1 1
6 4266 1 1 25 LYS HD2 H 6.266 -5.796 -5.955 1.00 . A A . 25 LYS HD2 1 1
6 4267 1 1 25 LYS HD3 H 7.630 -5.391 -4.917 1.00 . A A . 25 LYS HD3 1 1
6 4268 1 1 25 LYS HE2 H 8.009 -7.800 -4.508 1.00 . A A . 25 LYS HE2 1 1
6 4269 1 1 25 LYS HE3 H 6.647 -8.179 -5.562 1.00 . A A . 25 LYS HE3 1 1
6 4270 1 1 25 LYS HG2 H 5.127 -6.840 -4.021 1.00 . A A . 25 LYS HG2 1 1
6 4271 1 1 25 LYS HG3 H 5.479 -5.132 -3.741 1.00 . A A . 25 LYS HG3 1 1
6 4272 1 1 25 LYS HZ1 H 8.734 -8.413 -6.686 1.00 . A A . 25 LYS HZ1 1 1
6 4273 1 1 25 LYS HZ2 H 9.161 -6.822 -6.349 1.00 . A A . 25 LYS HZ2 1 1
6 4274 1 1 25 LYS HZ3 H 7.856 -7.161 -7.393 1.00 . A A . 25 LYS HZ3 1 1
6 4275 1 1 25 LYS N N 5.344 -5.264 -0.923 1.00 . A A . 25 LYS N 1 1
6 4276 1 1 25 LYS NZ N 8.358 -7.456 -6.529 1.00 . A A . 25 LYS NZ 1 1
6 4277 1 1 25 LYS O O 7.154 -8.305 -0.340 1.00 . A A . 25 LYS O 1 1
6 4278 1 1 26 GLU C C 7.053 -7.282 2.957 1.00 . A A . 26 GLU C 1 1
6 4279 1 1 26 GLU CA C 7.914 -6.793 1.802 1.00 . A A . 26 GLU CA 1 1
6 4280 1 1 26 GLU CB C 8.826 -5.657 2.254 1.00 . A A . 26 GLU CB 1 1
6 4281 1 1 26 GLU CD C 10.548 -6.006 0.426 1.00 . A A . 26 GLU CD 1 1
6 4282 1 1 26 GLU CG C 9.636 -5.027 1.126 1.00 . A A . 26 GLU CG 1 1
6 4283 1 1 26 GLU H H 6.764 -5.421 0.707 1.00 . A A . 26 GLU H 1 1
6 4284 1 1 26 GLU HA H 8.520 -7.608 1.440 1.00 . A A . 26 GLU HA 1 1
6 4285 1 1 26 GLU HB2 H 8.227 -4.888 2.718 1.00 . A A . 26 GLU HB2 1 1
6 4286 1 1 26 GLU HB3 H 9.517 -6.055 2.981 1.00 . A A . 26 GLU HB3 1 1
6 4287 1 1 26 GLU HG2 H 8.952 -4.623 0.395 1.00 . A A . 26 GLU HG2 1 1
6 4288 1 1 26 GLU HG3 H 10.234 -4.225 1.534 1.00 . A A . 26 GLU HG3 1 1
6 4289 1 1 26 GLU N N 7.077 -6.350 0.722 1.00 . A A . 26 GLU N 1 1
6 4290 1 1 26 GLU O O 7.421 -8.200 3.681 1.00 . A A . 26 GLU O 1 1
6 4291 1 1 26 GLU OE1 O 11.704 -6.154 0.851 1.00 . A A . 26 GLU OE1 1 1
6 4292 1 1 26 GLU OE2 O 10.137 -6.630 -0.581 1.00 . A A . 26 GLU OE2 1 1
6 4293 1 1 27 HIS C C 3.948 -8.073 3.714 1.00 . A A . 27 HIS C 1 1
6 4294 1 1 27 HIS CA C 4.973 -7.045 4.185 1.00 . A A . 27 HIS CA 1 1
6 4295 1 1 27 HIS CB C 4.261 -5.819 4.785 1.00 . A A . 27 HIS CB 1 1
6 4296 1 1 27 HIS CD2 C 6.158 -4.106 5.197 1.00 . A A . 27 HIS CD2 1 1
6 4297 1 1 27 HIS CE1 C 5.970 -3.868 7.345 1.00 . A A . 27 HIS CE1 1 1
6 4298 1 1 27 HIS CG C 5.151 -4.914 5.591 1.00 . A A . 27 HIS CG 1 1
6 4299 1 1 27 HIS H H 5.693 -5.906 2.529 1.00 . A A . 27 HIS H 1 1
6 4300 1 1 27 HIS HA H 5.567 -7.504 4.963 1.00 . A A . 27 HIS HA 1 1
6 4301 1 1 27 HIS HB2 H 3.842 -5.233 3.981 1.00 . A A . 27 HIS HB2 1 1
6 4302 1 1 27 HIS HB3 H 3.459 -6.159 5.423 1.00 . A A . 27 HIS HB3 1 1
6 4303 1 1 27 HIS HD1 H 4.401 -5.210 7.541 1.00 . A A . 27 HIS HD1 1 1
6 4304 1 1 27 HIS HD2 H 6.488 -3.981 4.175 1.00 . A A . 27 HIS HD2 1 1
6 4305 1 1 27 HIS HE1 H 6.115 -3.547 8.366 1.00 . A A . 27 HIS HE1 1 1
6 4306 1 1 27 HIS N N 5.901 -6.661 3.122 1.00 . A A . 27 HIS N 1 1
6 4307 1 1 27 HIS ND1 N 5.046 -4.750 6.955 1.00 . A A . 27 HIS ND1 1 1
6 4308 1 1 27 HIS NE2 N 6.684 -3.444 6.307 1.00 . A A . 27 HIS NE2 1 1
6 4309 1 1 27 HIS O O 3.357 -8.790 4.531 1.00 . A A . 27 HIS O 1 1
6 4310 1 1 28 TYR C C 3.373 -9.717 0.623 1.00 . A A . 28 TYR C 1 1
6 4311 1 1 28 TYR CA C 2.755 -9.055 1.840 1.00 . A A . 28 TYR CA 1 1
6 4312 1 1 28 TYR CB C 1.471 -8.290 1.435 1.00 . A A . 28 TYR CB 1 1
6 4313 1 1 28 TYR CD1 C 1.179 -6.140 2.729 1.00 . A A . 28 TYR CD1 1 1
6 4314 1 1 28 TYR CD2 C -0.021 -8.055 3.468 1.00 . A A . 28 TYR CD2 1 1
6 4315 1 1 28 TYR CE1 C 0.654 -5.401 3.765 1.00 . A A . 28 TYR CE1 1 1
6 4316 1 1 28 TYR CE2 C -0.556 -7.315 4.504 1.00 . A A . 28 TYR CE2 1 1
6 4317 1 1 28 TYR CG C 0.855 -7.479 2.561 1.00 . A A . 28 TYR CG 1 1
6 4318 1 1 28 TYR CZ C -0.211 -5.991 4.647 1.00 . A A . 28 TYR CZ 1 1
6 4319 1 1 28 TYR H H 4.250 -7.588 1.797 1.00 . A A . 28 TYR H 1 1
6 4320 1 1 28 TYR HA H 2.511 -9.807 2.574 1.00 . A A . 28 TYR HA 1 1
6 4321 1 1 28 TYR HB2 H 1.709 -7.610 0.631 1.00 . A A . 28 TYR HB2 1 1
6 4322 1 1 28 TYR HB3 H 0.733 -9.000 1.090 1.00 . A A . 28 TYR HB3 1 1
6 4323 1 1 28 TYR HD1 H 1.861 -5.675 2.032 1.00 . A A . 28 TYR HD1 1 1
6 4324 1 1 28 TYR HD2 H -0.291 -9.095 3.358 1.00 . A A . 28 TYR HD2 1 1
6 4325 1 1 28 TYR HE1 H 0.925 -4.360 3.873 1.00 . A A . 28 TYR HE1 1 1
6 4326 1 1 28 TYR HE2 H -1.241 -7.780 5.196 1.00 . A A . 28 TYR HE2 1 1
6 4327 1 1 28 TYR HH H -0.635 -5.749 6.507 1.00 . A A . 28 TYR HH 1 1
6 4328 1 1 28 TYR N N 3.734 -8.146 2.418 1.00 . A A . 28 TYR N 1 1
6 4329 1 1 28 TYR O O 4.471 -9.349 0.216 1.00 . A A . 28 TYR O 1 1
6 4330 1 1 28 TYR OH O -0.726 -5.259 5.681 1.00 . A A . 28 TYR OH 1 1
6 4331 1 1 29 HIS C C 2.475 -10.947 -2.376 1.00 . A A . 29 HIS C 1 1
6 4332 1 1 29 HIS CA C 3.218 -11.382 -1.114 1.00 . A A . 29 HIS CA 1 1
6 4333 1 1 29 HIS CB C 3.094 -12.915 -0.953 1.00 . A A . 29 HIS CB 1 1
6 4334 1 1 29 HIS CD2 C 4.982 -13.400 0.766 1.00 . A A . 29 HIS CD2 1 1
6 4335 1 1 29 HIS CE1 C 3.853 -14.595 2.188 1.00 . A A . 29 HIS CE1 1 1
6 4336 1 1 29 HIS CG C 3.713 -13.480 0.297 1.00 . A A . 29 HIS CG 1 1
6 4337 1 1 29 HIS H H 1.829 -10.952 0.426 1.00 . A A . 29 HIS H 1 1
6 4338 1 1 29 HIS HA H 4.263 -11.126 -1.215 1.00 . A A . 29 HIS HA 1 1
6 4339 1 1 29 HIS HB2 H 2.048 -13.183 -0.943 1.00 . A A . 29 HIS HB2 1 1
6 4340 1 1 29 HIS HB3 H 3.562 -13.390 -1.802 1.00 . A A . 29 HIS HB3 1 1
6 4341 1 1 29 HIS HD1 H 2.078 -14.519 1.158 1.00 . A A . 29 HIS HD1 1 1
6 4342 1 1 29 HIS HD2 H 5.800 -12.873 0.293 1.00 . A A . 29 HIS HD2 1 1
6 4343 1 1 29 HIS HE1 H 3.571 -15.201 3.038 1.00 . A A . 29 HIS HE1 1 1
6 4344 1 1 29 HIS N N 2.695 -10.681 0.054 1.00 . A A . 29 HIS N 1 1
6 4345 1 1 29 HIS ND1 N 3.021 -14.245 1.212 1.00 . A A . 29 HIS ND1 1 1
6 4346 1 1 29 HIS NE2 N 5.068 -14.108 1.970 1.00 . A A . 29 HIS NE2 1 1
6 4347 1 1 29 HIS O O 3.086 -10.583 -3.378 1.00 . A A . 29 HIS O 1 1
6 4348 1 1 30 HIS C C 0.128 -9.123 -3.701 1.00 . A A . 30 HIS C 1 1
6 4349 1 1 30 HIS CA C 0.277 -10.622 -3.449 1.00 . A A . 30 HIS CA 1 1
6 4350 1 1 30 HIS CB C -1.130 -11.207 -3.221 1.00 . A A . 30 HIS CB 1 1
6 4351 1 1 30 HIS CD2 C -0.648 -13.663 -2.527 1.00 . A A . 30 HIS CD2 1 1
6 4352 1 1 30 HIS CE1 C -2.033 -14.668 -3.849 1.00 . A A . 30 HIS CE1 1 1
6 4353 1 1 30 HIS CG C -1.243 -12.703 -3.273 1.00 . A A . 30 HIS CG 1 1
6 4354 1 1 30 HIS H H 0.743 -11.118 -1.426 1.00 . A A . 30 HIS H 1 1
6 4355 1 1 30 HIS HA H 0.696 -11.092 -4.326 1.00 . A A . 30 HIS HA 1 1
6 4356 1 1 30 HIS HB2 H -1.476 -10.898 -2.247 1.00 . A A . 30 HIS HB2 1 1
6 4357 1 1 30 HIS HB3 H -1.794 -10.796 -3.967 1.00 . A A . 30 HIS HB3 1 1
6 4358 1 1 30 HIS HD1 H -2.707 -12.935 -4.770 1.00 . A A . 30 HIS HD1 1 1
6 4359 1 1 30 HIS HD2 H 0.098 -13.503 -1.763 1.00 . A A . 30 HIS HD2 1 1
6 4360 1 1 30 HIS HE1 H -2.609 -15.431 -4.352 1.00 . A A . 30 HIS HE1 1 1
6 4361 1 1 30 HIS N N 1.156 -10.924 -2.295 1.00 . A A . 30 HIS N 1 1
6 4362 1 1 30 HIS ND1 N -2.114 -13.364 -4.106 1.00 . A A . 30 HIS ND1 1 1
6 4363 1 1 30 HIS NE2 N -1.155 -14.903 -2.896 1.00 . A A . 30 HIS NE2 1 1
6 4364 1 1 30 HIS O O -0.799 -8.696 -4.392 1.00 . A A . 30 HIS O 1 1
6 4365 1 1 31 ALA C C 1.513 -6.403 -4.591 1.00 . A A . 31 ALA C 1 1
6 4366 1 1 31 ALA CA C 0.894 -6.901 -3.315 1.00 . A A . 31 ALA CA 1 1
6 4367 1 1 31 ALA CB C 1.491 -6.198 -2.128 1.00 . A A . 31 ALA CB 1 1
6 4368 1 1 31 ALA H H 1.809 -8.729 -2.754 1.00 . A A . 31 ALA H 1 1
6 4369 1 1 31 ALA HA H -0.165 -6.687 -3.341 1.00 . A A . 31 ALA HA 1 1
6 4370 1 1 31 ALA HB1 H 2.555 -6.375 -2.095 1.00 . A A . 31 ALA HB1 1 1
6 4371 1 1 31 ALA HB2 H 1.034 -6.565 -1.220 1.00 . A A . 31 ALA HB2 1 1
6 4372 1 1 31 ALA HB3 H 1.305 -5.140 -2.231 1.00 . A A . 31 ALA HB3 1 1
6 4373 1 1 31 ALA N N 1.026 -8.334 -3.189 1.00 . A A . 31 ALA N 1 1
6 4374 1 1 31 ALA O O 2.670 -6.695 -4.886 1.00 . A A . 31 ALA O 1 1
6 4375 1 1 32 CYS C C 1.089 -3.606 -6.631 1.00 . A A . 32 CYS C 1 1
6 4376 1 1 32 CYS CA C 1.209 -5.129 -6.601 1.00 . A A . 32 CYS CA 1 1
6 4377 1 1 32 CYS CB C 0.458 -5.793 -7.756 1.00 . A A . 32 CYS CB 1 1
6 4378 1 1 32 CYS H H -0.185 -5.525 -5.075 1.00 . A A . 32 CYS H 1 1
6 4379 1 1 32 CYS HA H 2.254 -5.380 -6.688 1.00 . A A . 32 CYS HA 1 1
6 4380 1 1 32 CYS HB2 H 0.520 -5.159 -8.628 1.00 . A A . 32 CYS HB2 1 1
6 4381 1 1 32 CYS HB3 H 0.909 -6.749 -7.973 1.00 . A A . 32 CYS HB3 1 1
6 4382 1 1 32 CYS N N 0.748 -5.681 -5.345 1.00 . A A . 32 CYS N 1 1
6 4383 1 1 32 CYS O O 1.866 -2.922 -7.293 1.00 . A A . 32 CYS O 1 1
6 4384 1 1 32 CYS SG S -1.312 -6.078 -7.405 1.00 . A A . 32 CYS SG 1 1
6 4385 1 1 33 LYS C C -0.146 -1.187 -4.396 1.00 . A A . 33 LYS C 1 1
6 4386 1 1 33 LYS CA C -0.065 -1.654 -5.836 1.00 . A A . 33 LYS CA 1 1
6 4387 1 1 33 LYS CB C -1.371 -1.308 -6.586 1.00 . A A . 33 LYS CB 1 1
6 4388 1 1 33 LYS CD C -0.978 1.182 -7.004 1.00 . A A . 33 LYS CD 1 1
6 4389 1 1 33 LYS CE C -1.441 2.557 -6.557 1.00 . A A . 33 LYS CE 1 1
6 4390 1 1 33 LYS CG C -1.879 0.122 -6.388 1.00 . A A . 33 LYS CG 1 1
6 4391 1 1 33 LYS H H -0.422 -3.643 -5.323 1.00 . A A . 33 LYS H 1 1
6 4392 1 1 33 LYS HA H 0.758 -1.163 -6.331 1.00 . A A . 33 LYS HA 1 1
6 4393 1 1 33 LYS HB2 H -1.202 -1.454 -7.643 1.00 . A A . 33 LYS HB2 1 1
6 4394 1 1 33 LYS HB3 H -2.142 -1.991 -6.266 1.00 . A A . 33 LYS HB3 1 1
6 4395 1 1 33 LYS HD2 H 0.039 1.021 -6.678 1.00 . A A . 33 LYS HD2 1 1
6 4396 1 1 33 LYS HD3 H -1.037 1.121 -8.080 1.00 . A A . 33 LYS HD3 1 1
6 4397 1 1 33 LYS HE2 H -2.493 2.673 -6.765 1.00 . A A . 33 LYS HE2 1 1
6 4398 1 1 33 LYS HE3 H -1.281 2.606 -5.491 1.00 . A A . 33 LYS HE3 1 1
6 4399 1 1 33 LYS HG2 H -2.857 0.211 -6.834 1.00 . A A . 33 LYS HG2 1 1
6 4400 1 1 33 LYS HG3 H -1.960 0.306 -5.327 1.00 . A A . 33 LYS HG3 1 1
6 4401 1 1 33 LYS HZ1 H -0.917 3.751 -8.201 1.00 . A A . 33 LYS HZ1 1 1
6 4402 1 1 33 LYS HZ2 H 0.329 3.517 -7.082 1.00 . A A . 33 LYS HZ2 1 1
6 4403 1 1 33 LYS HZ3 H -0.955 4.548 -6.696 1.00 . A A . 33 LYS HZ3 1 1
6 4404 1 1 33 LYS N N 0.155 -3.077 -5.880 1.00 . A A . 33 LYS N 1 1
6 4405 1 1 33 LYS NZ N -0.703 3.660 -7.187 1.00 . A A . 33 LYS NZ 1 1
6 4406 1 1 33 LYS O O -0.825 -1.796 -3.596 1.00 . A A . 33 LYS O 1 1
6 4407 1 1 34 GLY C C 0.018 1.876 -2.954 1.00 . A A . 34 GLY C 1 1
6 4408 1 1 34 GLY CA C 0.455 0.452 -2.774 1.00 . A A . 34 GLY CA 1 1
6 4409 1 1 34 GLY H H 1.209 0.258 -4.700 1.00 . A A . 34 GLY H 1 1
6 4410 1 1 34 GLY HA2 H -0.276 -0.088 -2.191 1.00 . A A . 34 GLY HA2 1 1
6 4411 1 1 34 GLY HA3 H 1.411 0.440 -2.272 1.00 . A A . 34 GLY HA3 1 1
6 4412 1 1 34 GLY N N 0.574 -0.151 -4.072 1.00 . A A . 34 GLY N 1 1
6 4413 1 1 34 GLY O O 0.582 2.578 -3.798 1.00 . A A . 34 GLY O 1 1
6 4414 1 1 35 GLU C C -1.710 4.307 -1.055 1.00 . A A . 35 GLU C 1 1
6 4415 1 1 35 GLU CA C -1.463 3.667 -2.403 1.00 . A A . 35 GLU CA 1 1
6 4416 1 1 35 GLU CB C -2.699 3.767 -3.307 1.00 . A A . 35 GLU CB 1 1
6 4417 1 1 35 GLU CD C -1.776 5.862 -4.372 1.00 . A A . 35 GLU CD 1 1
6 4418 1 1 35 GLU CG C -2.997 5.189 -3.766 1.00 . A A . 35 GLU CG 1 1
6 4419 1 1 35 GLU H H -1.421 1.707 -1.582 1.00 . A A . 35 GLU H 1 1
6 4420 1 1 35 GLU HA H -0.649 4.206 -2.869 1.00 . A A . 35 GLU HA 1 1
6 4421 1 1 35 GLU HB2 H -2.588 3.134 -4.172 1.00 . A A . 35 GLU HB2 1 1
6 4422 1 1 35 GLU HB3 H -3.555 3.431 -2.742 1.00 . A A . 35 GLU HB3 1 1
6 4423 1 1 35 GLU HG2 H -3.783 5.165 -4.506 1.00 . A A . 35 GLU HG2 1 1
6 4424 1 1 35 GLU HG3 H -3.321 5.768 -2.914 1.00 . A A . 35 GLU HG3 1 1
6 4425 1 1 35 GLU N N -1.004 2.303 -2.246 1.00 . A A . 35 GLU N 1 1
6 4426 1 1 35 GLU O O -2.348 3.715 -0.165 1.00 . A A . 35 GLU O 1 1
6 4427 1 1 35 GLU OE1 O -1.488 5.661 -5.571 1.00 . A A . 35 GLU OE1 1 1
6 4428 1 1 35 GLU OE2 O -1.083 6.609 -3.642 1.00 . A A . 35 GLU OE2 1 1
6 4429 1 1 36 CYS C C -2.614 6.819 0.578 1.00 . A A . 36 CYS C 1 1
6 4430 1 1 36 CYS CA C -1.248 6.236 0.317 1.00 . A A . 36 CYS CA 1 1
6 4431 1 1 36 CYS CB C -0.201 7.331 0.282 1.00 . A A . 36 CYS CB 1 1
6 4432 1 1 36 CYS H H -0.835 5.931 -1.720 1.00 . A A . 36 CYS H 1 1
6 4433 1 1 36 CYS HA H -0.996 5.553 1.114 1.00 . A A . 36 CYS HA 1 1
6 4434 1 1 36 CYS HB2 H -0.459 8.047 -0.484 1.00 . A A . 36 CYS HB2 1 1
6 4435 1 1 36 CYS HB3 H -0.173 7.828 1.241 1.00 . A A . 36 CYS HB3 1 1
6 4436 1 1 36 CYS N N -1.220 5.508 -0.922 1.00 . A A . 36 CYS N 1 1
6 4437 1 1 36 CYS O O -3.186 7.506 -0.274 1.00 . A A . 36 CYS O 1 1
6 4438 1 1 36 CYS SG S 1.463 6.716 -0.073 1.00 . A A . 36 CYS SG 1 1
6 4439 1 1 37 GLU C C -4.219 8.187 3.091 1.00 . A A . 37 GLU C 1 1
6 4440 1 1 37 GLU CA C -4.409 6.986 2.182 1.00 . A A . 37 GLU CA 1 1
6 4441 1 1 37 GLU CB C -5.074 5.842 2.958 1.00 . A A . 37 GLU CB 1 1
6 4442 1 1 37 GLU CD C -6.350 4.608 1.148 1.00 . A A . 37 GLU CD 1 1
6 4443 1 1 37 GLU CG C -5.234 4.549 2.161 1.00 . A A . 37 GLU CG 1 1
6 4444 1 1 37 GLU H H -2.566 6.055 2.396 1.00 . A A . 37 GLU H 1 1
6 4445 1 1 37 GLU HA H -5.014 7.244 1.326 1.00 . A A . 37 GLU HA 1 1
6 4446 1 1 37 GLU HB2 H -4.475 5.628 3.832 1.00 . A A . 37 GLU HB2 1 1
6 4447 1 1 37 GLU HB3 H -6.052 6.166 3.278 1.00 . A A . 37 GLU HB3 1 1
6 4448 1 1 37 GLU HG2 H -4.311 4.351 1.635 1.00 . A A . 37 GLU HG2 1 1
6 4449 1 1 37 GLU HG3 H -5.431 3.740 2.848 1.00 . A A . 37 GLU HG3 1 1
6 4450 1 1 37 GLU N N -3.111 6.555 1.744 1.00 . A A . 37 GLU N 1 1
6 4451 1 1 37 GLU O O -3.824 8.040 4.250 1.00 . A A . 37 GLU O 1 1
6 4452 1 1 37 GLU OE1 O -6.213 5.282 0.101 1.00 . A A . 37 GLU OE1 1 1
6 4453 1 1 37 GLU OE2 O -7.407 3.984 1.392 1.00 . A A . 37 GLU OE2 1 1
6 4454 1 1 38 TYR C C -5.541 10.996 3.946 1.00 . A A . 38 TYR C 1 1
6 4455 1 1 38 TYR CA C -4.236 10.569 3.313 1.00 . A A . 38 TYR CA 1 1
6 4456 1 1 38 TYR CB C -3.678 11.709 2.445 1.00 . A A . 38 TYR CB 1 1
6 4457 1 1 38 TYR CD1 C -2.068 10.965 0.635 1.00 . A A . 38 TYR CD1 1 1
6 4458 1 1 38 TYR CD2 C -1.155 11.839 2.653 1.00 . A A . 38 TYR CD2 1 1
6 4459 1 1 38 TYR CE1 C -0.794 10.789 0.133 1.00 . A A . 38 TYR CE1 1 1
6 4460 1 1 38 TYR CE2 C 0.124 11.660 2.157 1.00 . A A . 38 TYR CE2 1 1
6 4461 1 1 38 TYR CG C -2.274 11.493 1.901 1.00 . A A . 38 TYR CG 1 1
6 4462 1 1 38 TYR CZ C 0.298 11.135 0.894 1.00 . A A . 38 TYR CZ 1 1
6 4463 1 1 38 TYR H H -4.725 9.412 1.626 1.00 . A A . 38 TYR H 1 1
6 4464 1 1 38 TYR HA H -3.528 10.355 4.100 1.00 . A A . 38 TYR HA 1 1
6 4465 1 1 38 TYR HB2 H -4.333 11.854 1.599 1.00 . A A . 38 TYR HB2 1 1
6 4466 1 1 38 TYR HB3 H -3.670 12.613 3.036 1.00 . A A . 38 TYR HB3 1 1
6 4467 1 1 38 TYR HD1 H -2.921 10.689 0.034 1.00 . A A . 38 TYR HD1 1 1
6 4468 1 1 38 TYR HD2 H -1.294 12.250 3.643 1.00 . A A . 38 TYR HD2 1 1
6 4469 1 1 38 TYR HE1 H -0.662 10.378 -0.858 1.00 . A A . 38 TYR HE1 1 1
6 4470 1 1 38 TYR HE2 H 0.974 11.936 2.765 1.00 . A A . 38 TYR HE2 1 1
6 4471 1 1 38 TYR HH H 2.150 10.542 1.028 1.00 . A A . 38 TYR HH 1 1
6 4472 1 1 38 TYR N N -4.418 9.358 2.556 1.00 . A A . 38 TYR N 1 1
6 4473 1 1 38 TYR O O -6.466 11.460 3.258 1.00 . A A . 38 TYR O 1 1
6 4474 1 1 38 TYR OH O 1.564 10.960 0.386 1.00 . A A . 38 TYR OH 1 1
6 4475 1 1 39 HIS C C -6.321 11.602 7.379 1.00 . A A . 39 HIS C 1 1
6 4476 1 1 39 HIS CA C -6.785 11.203 5.995 1.00 . A A . 39 HIS CA 1 1
6 4477 1 1 39 HIS CB C -7.833 10.074 6.086 1.00 . A A . 39 HIS CB 1 1
6 4478 1 1 39 HIS CD2 C -10.148 11.214 6.401 1.00 . A A . 39 HIS CD2 1 1
6 4479 1 1 39 HIS CE1 C -10.585 10.580 8.423 1.00 . A A . 39 HIS CE1 1 1
6 4480 1 1 39 HIS CG C -9.096 10.462 6.814 1.00 . A A . 39 HIS CG 1 1
6 4481 1 1 39 HIS H H -4.898 10.340 5.697 1.00 . A A . 39 HIS H 1 1
6 4482 1 1 39 HIS HA H -7.223 12.062 5.509 1.00 . A A . 39 HIS HA 1 1
6 4483 1 1 39 HIS HB2 H -8.108 9.764 5.089 1.00 . A A . 39 HIS HB2 1 1
6 4484 1 1 39 HIS HB3 H -7.395 9.236 6.607 1.00 . A A . 39 HIS HB3 1 1
6 4485 1 1 39 HIS HD1 H -8.851 9.505 8.693 1.00 . A A . 39 HIS HD1 1 1
6 4486 1 1 39 HIS HD2 H -10.247 11.689 5.436 1.00 . A A . 39 HIS HD2 1 1
6 4487 1 1 39 HIS HE1 H -11.069 10.443 9.379 1.00 . A A . 39 HIS HE1 1 1
6 4488 1 1 39 HIS N N -5.635 10.793 5.230 1.00 . A A . 39 HIS N 1 1
6 4489 1 1 39 HIS ND1 N -9.397 10.073 8.102 1.00 . A A . 39 HIS ND1 1 1
6 4490 1 1 39 HIS NE2 N -11.090 11.285 7.424 1.00 . A A . 39 HIS NE2 1 1
6 4491 1 1 39 HIS O O -5.858 10.752 8.157 1.00 . A A . 39 HIS O 1 1
6 4492 1 1 40 GLY C C -4.551 13.807 8.919 1.00 . A A . 40 GLY C 1 1
6 4493 1 1 40 GLY CA C -5.991 13.372 8.949 1.00 . A A . 40 GLY CA 1 1
6 4494 1 1 40 GLY H H -6.767 13.500 7.002 1.00 . A A . 40 GLY H 1 1
6 4495 1 1 40 GLY HA2 H -6.610 14.216 9.216 1.00 . A A . 40 GLY HA2 1 1
6 4496 1 1 40 GLY HA3 H -6.112 12.598 9.691 1.00 . A A . 40 GLY HA3 1 1
6 4497 1 1 40 GLY N N -6.412 12.873 7.670 1.00 . A A . 40 GLY N 1 1
6 4498 1 1 40 GLY O O -4.104 14.424 7.943 1.00 . A A . 40 GLY O 1 1
6 4499 1 1 41 ARG C C -1.538 12.696 9.631 1.00 . A A . 41 ARG C 1 1
6 4500 1 1 41 ARG CA C -2.420 13.871 10.035 1.00 . A A . 41 ARG CA 1 1
6 4501 1 1 41 ARG CB C -2.078 14.347 11.446 1.00 . A A . 41 ARG CB 1 1
6 4502 1 1 41 ARG CD C -0.410 15.321 13.040 1.00 . A A . 41 ARG CD 1 1
6 4503 1 1 41 ARG CG C -0.656 14.862 11.615 1.00 . A A . 41 ARG CG 1 1
6 4504 1 1 41 ARG CZ C -1.669 16.692 14.704 1.00 . A A . 41 ARG CZ 1 1
6 4505 1 1 41 ARG H H -4.237 12.991 10.683 1.00 . A A . 41 ARG H 1 1
6 4506 1 1 41 ARG HA H -2.253 14.680 9.339 1.00 . A A . 41 ARG HA 1 1
6 4507 1 1 41 ARG HB2 H -2.758 15.140 11.725 1.00 . A A . 41 ARG HB2 1 1
6 4508 1 1 41 ARG HB3 H -2.215 13.521 12.126 1.00 . A A . 41 ARG HB3 1 1
6 4509 1 1 41 ARG HD2 H -0.566 14.481 13.700 1.00 . A A . 41 ARG HD2 1 1
6 4510 1 1 41 ARG HD3 H 0.610 15.666 13.128 1.00 . A A . 41 ARG HD3 1 1
6 4511 1 1 41 ARG HE H -1.665 16.941 12.685 1.00 . A A . 41 ARG HE 1 1
6 4512 1 1 41 ARG HG2 H 0.032 14.069 11.372 1.00 . A A . 41 ARG HG2 1 1
6 4513 1 1 41 ARG HG3 H -0.500 15.693 10.942 1.00 . A A . 41 ARG HG3 1 1
6 4514 1 1 41 ARG HH11 H -0.599 15.175 15.576 1.00 . A A . 41 ARG HH11 1 1
6 4515 1 1 41 ARG HH12 H -1.474 16.143 16.661 1.00 . A A . 41 ARG HH12 1 1
6 4516 1 1 41 ARG HH21 H -2.851 18.297 14.232 1.00 . A A . 41 ARG HH21 1 1
6 4517 1 1 41 ARG HH22 H -2.763 17.943 15.892 1.00 . A A . 41 ARG HH22 1 1
6 4518 1 1 41 ARG N N -3.819 13.496 9.950 1.00 . A A . 41 ARG N 1 1
6 4519 1 1 41 ARG NE N -1.319 16.406 13.437 1.00 . A A . 41 ARG NE 1 1
6 4520 1 1 41 ARG NH1 N -1.213 15.955 15.709 1.00 . A A . 41 ARG NH1 1 1
6 4521 1 1 41 ARG NH2 N -2.477 17.712 14.955 1.00 . A A . 41 ARG NH2 1 1
6 4522 1 1 41 ARG O O -0.453 12.884 9.062 1.00 . A A . 41 ARG O 1 1
6 4523 1 1 42 GLU C C -1.563 9.910 8.106 1.00 . A A . 42 GLU C 1 1
6 4524 1 1 42 GLU CA C -1.297 10.291 9.545 1.00 . A A . 42 GLU CA 1 1
6 4525 1 1 42 GLU CB C -1.695 9.123 10.465 1.00 . A A . 42 GLU CB 1 1
6 4526 1 1 42 GLU CD C 0.150 9.532 12.114 1.00 . A A . 42 GLU CD 1 1
6 4527 1 1 42 GLU CG C -1.329 9.319 11.922 1.00 . A A . 42 GLU CG 1 1
6 4528 1 1 42 GLU H H -2.900 11.405 10.306 1.00 . A A . 42 GLU H 1 1
6 4529 1 1 42 GLU HA H -0.244 10.485 9.670 1.00 . A A . 42 GLU HA 1 1
6 4530 1 1 42 GLU HB2 H -2.764 8.981 10.403 1.00 . A A . 42 GLU HB2 1 1
6 4531 1 1 42 GLU HB3 H -1.210 8.225 10.110 1.00 . A A . 42 GLU HB3 1 1
6 4532 1 1 42 GLU HG2 H -1.856 10.184 12.293 1.00 . A A . 42 GLU HG2 1 1
6 4533 1 1 42 GLU HG3 H -1.633 8.446 12.480 1.00 . A A . 42 GLU HG3 1 1
6 4534 1 1 42 GLU N N -2.018 11.499 9.888 1.00 . A A . 42 GLU N 1 1
6 4535 1 1 42 GLU O O -2.337 10.588 7.393 1.00 . A A . 42 GLU O 1 1
6 4536 1 1 42 GLU OE1 O 0.605 10.692 12.098 1.00 . A A . 42 GLU OE1 1 1
6 4537 1 1 42 GLU OE2 O 0.900 8.549 12.281 1.00 . A A . 42 GLU OE2 1 1
6 4538 1 1 43 VAL C C -0.916 6.831 6.392 1.00 . A A . 43 VAL C 1 1
6 4539 1 1 43 VAL CA C -1.109 8.341 6.365 1.00 . A A . 43 VAL CA 1 1
6 4540 1 1 43 VAL CB C -0.189 9.021 5.286 1.00 . A A . 43 VAL CB 1 1
6 4541 1 1 43 VAL CG1 C 1.289 8.865 5.608 1.00 . A A . 43 VAL CG1 1 1
6 4542 1 1 43 VAL CG2 C -0.488 8.481 3.896 1.00 . A A . 43 VAL CG2 1 1
6 4543 1 1 43 VAL H H -0.264 8.408 8.250 1.00 . A A . 43 VAL H 1 1
6 4544 1 1 43 VAL HA H -2.141 8.533 6.109 1.00 . A A . 43 VAL HA 1 1
6 4545 1 1 43 VAL HB H -0.411 10.078 5.289 1.00 . A A . 43 VAL HB 1 1
6 4546 1 1 43 VAL HG11 H 1.875 9.351 4.844 1.00 . A A . 43 VAL HG11 1 1
6 4547 1 1 43 VAL HG12 H 1.513 7.807 5.615 1.00 . A A . 43 VAL HG12 1 1
6 4548 1 1 43 VAL HG13 H 1.501 9.294 6.576 1.00 . A A . 43 VAL HG13 1 1
6 4549 1 1 43 VAL HG21 H 0.158 8.964 3.179 1.00 . A A . 43 VAL HG21 1 1
6 4550 1 1 43 VAL HG22 H -1.519 8.681 3.646 1.00 . A A . 43 VAL HG22 1 1
6 4551 1 1 43 VAL HG23 H -0.314 7.416 3.878 1.00 . A A . 43 VAL HG23 1 1
6 4552 1 1 43 VAL N N -0.912 8.869 7.672 1.00 . A A . 43 VAL N 1 1
6 4553 1 1 43 VAL O O 0.131 6.318 6.811 1.00 . A A . 43 VAL O 1 1
6 4554 1 1 44 HIS C C -1.607 4.379 4.487 1.00 . A A . 44 HIS C 1 1
6 4555 1 1 44 HIS CA C -1.894 4.695 5.927 1.00 . A A . 44 HIS CA 1 1
6 4556 1 1 44 HIS CB C -3.249 4.070 6.310 1.00 . A A . 44 HIS CB 1 1
6 4557 1 1 44 HIS CD2 C -3.402 3.815 8.877 1.00 . A A . 44 HIS CD2 1 1
6 4558 1 1 44 HIS CE1 C -4.912 5.315 9.293 1.00 . A A . 44 HIS CE1 1 1
6 4559 1 1 44 HIS CG C -3.729 4.379 7.697 1.00 . A A . 44 HIS CG 1 1
6 4560 1 1 44 HIS H H -2.773 6.604 5.810 1.00 . A A . 44 HIS H 1 1
6 4561 1 1 44 HIS HA H -1.114 4.308 6.566 1.00 . A A . 44 HIS HA 1 1
6 4562 1 1 44 HIS HB2 H -4.004 4.425 5.624 1.00 . A A . 44 HIS HB2 1 1
6 4563 1 1 44 HIS HB3 H -3.174 2.996 6.214 1.00 . A A . 44 HIS HB3 1 1
6 4564 1 1 44 HIS HD1 H -5.112 5.939 7.343 1.00 . A A . 44 HIS HD1 1 1
6 4565 1 1 44 HIS HD2 H -2.670 3.031 9.011 1.00 . A A . 44 HIS HD2 1 1
6 4566 1 1 44 HIS HE1 H -5.618 5.963 9.794 1.00 . A A . 44 HIS HE1 1 1
6 4567 1 1 44 HIS N N -1.942 6.133 6.033 1.00 . A A . 44 HIS N 1 1
6 4568 1 1 44 HIS ND1 N -4.684 5.328 7.984 1.00 . A A . 44 HIS ND1 1 1
6 4569 1 1 44 HIS NE2 N -4.156 4.408 9.892 1.00 . A A . 44 HIS NE2 1 1
6 4570 1 1 44 HIS O O -1.794 5.232 3.630 1.00 . A A . 44 HIS O 1 1
6 4571 1 1 45 CYS C C -1.530 1.520 2.591 1.00 . A A . 45 CYS C 1 1
6 4572 1 1 45 CYS CA C -0.960 2.878 2.822 1.00 . A A . 45 CYS CA 1 1
6 4573 1 1 45 CYS CB C 0.498 2.921 2.405 1.00 . A A . 45 CYS CB 1 1
6 4574 1 1 45 CYS H H -0.882 2.571 4.881 1.00 . A A . 45 CYS H 1 1
6 4575 1 1 45 CYS HA H -1.519 3.588 2.232 1.00 . A A . 45 CYS HA 1 1
6 4576 1 1 45 CYS HB2 H 0.948 3.833 2.768 1.00 . A A . 45 CYS HB2 1 1
6 4577 1 1 45 CYS HB3 H 1.016 2.069 2.820 1.00 . A A . 45 CYS HB3 1 1
6 4578 1 1 45 CYS N N -1.137 3.223 4.194 1.00 . A A . 45 CYS N 1 1
6 4579 1 1 45 CYS O O -1.156 0.568 3.268 1.00 . A A . 45 CYS O 1 1
6 4580 1 1 45 CYS SG S 0.696 2.869 0.605 1.00 . A A . 45 CYS SG 1 1
6 4581 1 1 46 HIS C C -2.352 -0.586 0.353 1.00 . A A . 46 HIS C 1 1
6 4582 1 1 46 HIS CA C -3.069 0.159 1.415 1.00 . A A . 46 HIS CA 1 1
6 4583 1 1 46 HIS CB C -4.555 0.263 1.104 1.00 . A A . 46 HIS CB 1 1
6 4584 1 1 46 HIS CD2 C -5.431 -0.279 3.453 1.00 . A A . 46 HIS CD2 1 1
6 4585 1 1 46 HIS CE1 C -6.944 1.247 3.630 1.00 . A A . 46 HIS CE1 1 1
6 4586 1 1 46 HIS CG C -5.398 0.449 2.313 1.00 . A A . 46 HIS CG 1 1
6 4587 1 1 46 HIS H H -2.723 2.206 1.155 1.00 . A A . 46 HIS H 1 1
6 4588 1 1 46 HIS HA H -2.964 -0.415 2.324 1.00 . A A . 46 HIS HA 1 1
6 4589 1 1 46 HIS HB2 H -4.723 1.105 0.450 1.00 . A A . 46 HIS HB2 1 1
6 4590 1 1 46 HIS HB3 H -4.875 -0.641 0.607 1.00 . A A . 46 HIS HB3 1 1
6 4591 1 1 46 HIS HD1 H -6.616 2.118 1.802 1.00 . A A . 46 HIS HD1 1 1
6 4592 1 1 46 HIS HD2 H -4.789 -1.120 3.676 1.00 . A A . 46 HIS HD2 1 1
6 4593 1 1 46 HIS HE1 H -7.736 1.873 4.007 1.00 . A A . 46 HIS HE1 1 1
6 4594 1 1 46 HIS N N -2.462 1.422 1.686 1.00 . A A . 46 HIS N 1 1
6 4595 1 1 46 HIS ND1 N -6.367 1.413 2.448 1.00 . A A . 46 HIS ND1 1 1
6 4596 1 1 46 HIS NE2 N -6.413 0.225 4.287 1.00 . A A . 46 HIS NE2 1 1
6 4597 1 1 46 HIS O O -1.960 -0.023 -0.681 1.00 . A A . 46 HIS O 1 1
6 4598 1 1 47 CYS C C -2.590 -3.458 -1.040 1.00 . A A . 47 CYS C 1 1
6 4599 1 1 47 CYS CA C -1.522 -2.715 -0.287 1.00 . A A . 47 CYS CA 1 1
6 4600 1 1 47 CYS CB C -0.633 -3.670 0.476 1.00 . A A . 47 CYS CB 1 1
6 4601 1 1 47 CYS H H -2.430 -2.170 1.501 1.00 . A A . 47 CYS H 1 1
6 4602 1 1 47 CYS HA H -0.920 -2.141 -0.975 1.00 . A A . 47 CYS HA 1 1
6 4603 1 1 47 CYS HB2 H -1.245 -4.279 1.126 1.00 . A A . 47 CYS HB2 1 1
6 4604 1 1 47 CYS HB3 H -0.105 -4.305 -0.220 1.00 . A A . 47 CYS HB3 1 1
6 4605 1 1 47 CYS N N -2.149 -1.830 0.623 1.00 . A A . 47 CYS N 1 1
6 4606 1 1 47 CYS O O -3.327 -4.263 -0.465 1.00 . A A . 47 CYS O 1 1
6 4607 1 1 47 CYS SG S 0.599 -2.819 1.503 1.00 . A A . 47 CYS SG 1 1
6 4608 1 1 48 TYR C C -3.098 -4.848 -3.945 1.00 . A A . 48 TYR C 1 1
6 4609 1 1 48 TYR CA C -3.703 -3.734 -3.137 1.00 . A A . 48 TYR CA 1 1
6 4610 1 1 48 TYR CB C -4.272 -2.680 -4.092 1.00 . A A . 48 TYR CB 1 1
6 4611 1 1 48 TYR CD1 C -4.037 -0.376 -3.129 1.00 . A A . 48 TYR CD1 1 1
6 4612 1 1 48 TYR CD2 C -6.173 -1.403 -3.047 1.00 . A A . 48 TYR CD2 1 1
6 4613 1 1 48 TYR CE1 C -4.535 0.733 -2.504 1.00 . A A . 48 TYR CE1 1 1
6 4614 1 1 48 TYR CE2 C -6.683 -0.288 -2.421 1.00 . A A . 48 TYR CE2 1 1
6 4615 1 1 48 TYR CG C -4.841 -1.464 -3.412 1.00 . A A . 48 TYR CG 1 1
6 4616 1 1 48 TYR CZ C -5.856 0.777 -2.150 1.00 . A A . 48 TYR CZ 1 1
6 4617 1 1 48 TYR H H -2.062 -2.529 -2.692 1.00 . A A . 48 TYR H 1 1
6 4618 1 1 48 TYR HA H -4.505 -4.112 -2.521 1.00 . A A . 48 TYR HA 1 1
6 4619 1 1 48 TYR HB2 H -3.483 -2.344 -4.748 1.00 . A A . 48 TYR HB2 1 1
6 4620 1 1 48 TYR HB3 H -5.054 -3.130 -4.686 1.00 . A A . 48 TYR HB3 1 1
6 4621 1 1 48 TYR HD1 H -2.993 -0.407 -3.405 1.00 . A A . 48 TYR HD1 1 1
6 4622 1 1 48 TYR HD2 H -6.822 -2.240 -3.259 1.00 . A A . 48 TYR HD2 1 1
6 4623 1 1 48 TYR HE1 H -3.873 1.559 -2.294 1.00 . A A . 48 TYR HE1 1 1
6 4624 1 1 48 TYR HE2 H -7.727 -0.262 -2.142 1.00 . A A . 48 TYR HE2 1 1
6 4625 1 1 48 TYR HH H -5.976 2.679 -1.912 1.00 . A A . 48 TYR HH 1 1
6 4626 1 1 48 TYR N N -2.703 -3.162 -2.293 1.00 . A A . 48 TYR N 1 1
6 4627 1 1 48 TYR O O -1.919 -4.769 -4.376 1.00 . A A . 48 TYR O 1 1
6 4628 1 1 48 TYR OH O -6.350 1.886 -1.516 1.00 . A A . 48 TYR OH 1 1
6 4629 1 1 49 GLY C C -4.610 -7.828 -5.308 1.00 . A A . 49 GLY C 1 1
6 4630 1 1 49 GLY CA C -3.445 -6.975 -4.938 1.00 . A A . 49 GLY CA 1 1
6 4631 1 1 49 GLY H H -4.741 -5.906 -3.684 1.00 . A A . 49 GLY H 1 1
6 4632 1 1 49 GLY HA2 H -2.975 -6.598 -5.835 1.00 . A A . 49 GLY HA2 1 1
6 4633 1 1 49 GLY HA3 H -2.733 -7.573 -4.388 1.00 . A A . 49 GLY HA3 1 1
6 4634 1 1 49 GLY N N -3.862 -5.876 -4.130 1.00 . A A . 49 GLY N 1 1
6 4635 1 1 49 GLY O O -5.763 -7.383 -5.201 1.00 . A A . 49 GLY O 1 1
6 4636 1 1 50 ASP C C -5.040 -11.166 -5.170 1.00 . A A . 50 ASP C 1 1
6 4637 1 1 50 ASP CA C -5.368 -9.992 -6.038 1.00 . A A . 50 ASP CA 1 1
6 4638 1 1 50 ASP CB C -5.373 -10.404 -7.515 1.00 . A A . 50 ASP CB 1 1
6 4639 1 1 50 ASP CG C -6.588 -11.237 -7.888 1.00 . A A . 50 ASP CG 1 1
6 4640 1 1 50 ASP H H -3.395 -9.274 -5.874 1.00 . A A . 50 ASP H 1 1
6 4641 1 1 50 ASP HA H -6.322 -9.580 -5.745 1.00 . A A . 50 ASP HA 1 1
6 4642 1 1 50 ASP HB2 H -5.373 -9.515 -8.128 1.00 . A A . 50 ASP HB2 1 1
6 4643 1 1 50 ASP HB3 H -4.484 -10.980 -7.725 1.00 . A A . 50 ASP HB3 1 1
6 4644 1 1 50 ASP N N -4.335 -9.013 -5.752 1.00 . A A . 50 ASP N 1 1
6 4645 1 1 50 ASP O O -3.991 -11.792 -5.340 1.00 . A A . 50 ASP O 1 1
6 4646 1 1 50 ASP OD1 O -6.616 -12.456 -7.626 1.00 . A A . 50 ASP OD1 1 1
6 4647 1 1 50 ASP OD2 O -7.541 -10.683 -8.492 1.00 . A A . 50 ASP OD2 1 1
6 4648 1 1 51 TYR C C -6.340 -13.654 -3.411 1.00 . A A . 51 TYR C 1 1
6 4649 1 1 51 TYR CA C -5.541 -12.394 -3.212 1.00 . A A . 51 TYR CA 1 1
6 4650 1 1 51 TYR CB C -5.828 -11.762 -1.852 1.00 . A A . 51 TYR CB 1 1
6 4651 1 1 51 TYR CD1 C -3.722 -12.629 -0.780 1.00 . A A . 51 TYR CD1 1 1
6 4652 1 1 51 TYR CD2 C -5.680 -12.535 0.537 1.00 . A A . 51 TYR CD2 1 1
6 4653 1 1 51 TYR CE1 C -3.012 -13.087 0.293 1.00 . A A . 51 TYR CE1 1 1
6 4654 1 1 51 TYR CE2 C -4.972 -13.010 1.624 1.00 . A A . 51 TYR CE2 1 1
6 4655 1 1 51 TYR CG C -5.068 -12.343 -0.681 1.00 . A A . 51 TYR CG 1 1
6 4656 1 1 51 TYR CZ C -3.634 -13.280 1.491 1.00 . A A . 51 TYR CZ 1 1
6 4657 1 1 51 TYR H H -6.770 -11.047 -4.206 1.00 . A A . 51 TYR H 1 1
6 4658 1 1 51 TYR HA H -4.487 -12.615 -3.278 1.00 . A A . 51 TYR HA 1 1
6 4659 1 1 51 TYR HB2 H -5.583 -10.711 -1.899 1.00 . A A . 51 TYR HB2 1 1
6 4660 1 1 51 TYR HB3 H -6.883 -11.859 -1.646 1.00 . A A . 51 TYR HB3 1 1
6 4661 1 1 51 TYR HD1 H -3.211 -12.489 -1.721 1.00 . A A . 51 TYR HD1 1 1
6 4662 1 1 51 TYR HD2 H -6.734 -12.322 0.632 1.00 . A A . 51 TYR HD2 1 1
6 4663 1 1 51 TYR HE1 H -1.962 -13.306 0.180 1.00 . A A . 51 TYR HE1 1 1
6 4664 1 1 51 TYR HE2 H -5.481 -13.158 2.566 1.00 . A A . 51 TYR HE2 1 1
6 4665 1 1 51 TYR HH H -3.390 -14.358 3.090 1.00 . A A . 51 TYR HH 1 1
6 4666 1 1 51 TYR N N -5.875 -11.443 -4.224 1.00 . A A . 51 TYR N 1 1
6 4667 1 1 51 TYR O O -7.285 -13.677 -4.193 1.00 . A A . 51 TYR O 1 1
6 4668 1 1 51 TYR OH O -2.900 -13.711 2.568 1.00 . A A . 51 TYR OH 1 1
6 4669 1 1 52 HIS C C -7.593 -15.997 -1.680 1.00 . A A . 52 HIS C 1 1
6 4670 1 1 52 HIS CA C -6.651 -15.937 -2.857 1.00 . A A . 52 HIS CA 1 1
6 4671 1 1 52 HIS CB C -5.681 -17.137 -2.863 1.00 . A A . 52 HIS CB 1 1
6 4672 1 1 52 HIS CD2 C -7.180 -19.244 -2.512 1.00 . A A . 52 HIS CD2 1 1
6 4673 1 1 52 HIS CE1 C -6.775 -20.277 -4.371 1.00 . A A . 52 HIS CE1 1 1
6 4674 1 1 52 HIS CG C -6.325 -18.461 -3.216 1.00 . A A . 52 HIS CG 1 1
6 4675 1 1 52 HIS H H -5.172 -14.614 -2.168 1.00 . A A . 52 HIS H 1 1
6 4676 1 1 52 HIS HA H -7.228 -15.923 -3.770 1.00 . A A . 52 HIS HA 1 1
6 4677 1 1 52 HIS HB2 H -4.898 -16.952 -3.584 1.00 . A A . 52 HIS HB2 1 1
6 4678 1 1 52 HIS HB3 H -5.238 -17.235 -1.884 1.00 . A A . 52 HIS HB3 1 1
6 4679 1 1 52 HIS HD1 H -5.510 -18.839 -5.129 1.00 . A A . 52 HIS HD1 1 1
6 4680 1 1 52 HIS HD2 H -7.595 -19.012 -1.543 1.00 . A A . 52 HIS HD2 1 1
6 4681 1 1 52 HIS HE1 H -6.766 -21.006 -5.169 1.00 . A A . 52 HIS HE1 1 1
6 4682 1 1 52 HIS N N -5.945 -14.696 -2.762 1.00 . A A . 52 HIS N 1 1
6 4683 1 1 52 HIS ND1 N -6.086 -19.138 -4.390 1.00 . A A . 52 HIS ND1 1 1
6 4684 1 1 52 HIS NE2 N -7.460 -20.394 -3.248 1.00 . A A . 52 HIS NE2 1 1
6 4685 1 1 52 HIS O O -7.153 -16.359 -0.566 1.00 . A A . 52 HIS O 1 1
6 4686 1 1 52 HIS OXT O -8.760 -15.607 -1.841 1.00 . A A . 52 HIS OXT 1 1
7 4687 1 1 1 ALA C C -5.787 -9.169 -11.104 1.00 . A A . 1 ALA C 1 1
7 4688 1 1 1 ALA CA C -6.061 -10.636 -11.276 1.00 . A A . 1 ALA CA 1 1
7 4689 1 1 1 ALA CB C -5.801 -11.392 -9.985 1.00 . A A . 1 ALA CB 1 1
7 4690 1 1 1 ALA H1 H -4.288 -10.765 -12.438 1.00 . A A . 1 ALA H1 1 1
7 4691 1 1 1 ALA HA H -7.096 -10.771 -11.555 1.00 . A A . 1 ALA HA 1 1
7 4692 1 1 1 ALA HB1 H -4.771 -11.259 -9.690 1.00 . A A . 1 ALA HB1 1 1
7 4693 1 1 1 ALA HB2 H -5.995 -12.443 -10.135 1.00 . A A . 1 ALA HB2 1 1
7 4694 1 1 1 ALA HB3 H -6.448 -11.014 -9.208 1.00 . A A . 1 ALA HB3 1 1
7 4695 1 1 1 ALA N N -5.222 -11.137 -12.347 1.00 . A A . 1 ALA N 1 1
7 4696 1 1 1 ALA O O -4.709 -8.690 -11.471 1.00 . A A . 1 ALA O 1 1
7 4697 1 1 2 HIS C C -6.251 -6.726 -8.989 1.00 . A A . 2 HIS C 1 1
7 4698 1 1 2 HIS CA C -6.589 -7.026 -10.416 1.00 . A A . 2 HIS CA 1 1
7 4699 1 1 2 HIS CB C -7.893 -6.290 -10.778 1.00 . A A . 2 HIS CB 1 1
7 4700 1 1 2 HIS CD2 C -7.829 -6.571 -13.346 1.00 . A A . 2 HIS CD2 1 1
7 4701 1 1 2 HIS CE1 C -9.883 -7.177 -13.687 1.00 . A A . 2 HIS CE1 1 1
7 4702 1 1 2 HIS CG C -8.434 -6.603 -12.140 1.00 . A A . 2 HIS CG 1 1
7 4703 1 1 2 HIS H H -7.559 -8.872 -10.242 1.00 . A A . 2 HIS H 1 1
7 4704 1 1 2 HIS HA H -5.798 -6.679 -11.065 1.00 . A A . 2 HIS HA 1 1
7 4705 1 1 2 HIS HB2 H -8.653 -6.551 -10.056 1.00 . A A . 2 HIS HB2 1 1
7 4706 1 1 2 HIS HB3 H -7.716 -5.225 -10.725 1.00 . A A . 2 HIS HB3 1 1
7 4707 1 1 2 HIS HD1 H -10.454 -7.101 -11.715 1.00 . A A . 2 HIS HD1 1 1
7 4708 1 1 2 HIS HD2 H -6.796 -6.311 -13.526 1.00 . A A . 2 HIS HD2 1 1
7 4709 1 1 2 HIS HE1 H -10.805 -7.485 -14.158 1.00 . A A . 2 HIS HE1 1 1
7 4710 1 1 2 HIS N N -6.735 -8.450 -10.575 1.00 . A A . 2 HIS N 1 1
7 4711 1 1 2 HIS ND1 N -9.736 -6.988 -12.379 1.00 . A A . 2 HIS ND1 1 1
7 4712 1 1 2 HIS NE2 N -8.747 -6.936 -14.326 1.00 . A A . 2 HIS NE2 1 1
7 4713 1 1 2 HIS O O -6.743 -7.398 -8.074 1.00 . A A . 2 HIS O 1 1
7 4714 1 1 3 CYS C C -6.191 -4.353 -6.967 1.00 . A A . 3 CYS C 1 1
7 4715 1 1 3 CYS CA C -5.121 -5.317 -7.445 1.00 . A A . 3 CYS CA 1 1
7 4716 1 1 3 CYS CB C -3.712 -4.742 -7.347 1.00 . A A . 3 CYS CB 1 1
7 4717 1 1 3 CYS H H -5.014 -5.267 -9.526 1.00 . A A . 3 CYS H 1 1
7 4718 1 1 3 CYS HA H -5.191 -6.199 -6.826 1.00 . A A . 3 CYS HA 1 1
7 4719 1 1 3 CYS HB2 H -3.596 -3.946 -8.068 1.00 . A A . 3 CYS HB2 1 1
7 4720 1 1 3 CYS HB3 H -3.560 -4.348 -6.354 1.00 . A A . 3 CYS HB3 1 1
7 4721 1 1 3 CYS N N -5.429 -5.743 -8.775 1.00 . A A . 3 CYS N 1 1
7 4722 1 1 3 CYS O O -6.010 -3.127 -6.915 1.00 . A A . 3 CYS O 1 1
7 4723 1 1 3 CYS SG S -2.404 -5.982 -7.658 1.00 . A A . 3 CYS SG 1 1
7 4724 1 1 4 ASP C C -8.796 -4.413 -4.843 1.00 . A A . 4 ASP C 1 1
7 4725 1 1 4 ASP CA C -8.526 -4.202 -6.312 1.00 . A A . 4 ASP CA 1 1
7 4726 1 1 4 ASP CB C -9.725 -4.686 -7.152 1.00 . A A . 4 ASP CB 1 1
7 4727 1 1 4 ASP CG C -11.052 -4.041 -6.785 1.00 . A A . 4 ASP CG 1 1
7 4728 1 1 4 ASP H H -7.382 -5.902 -6.851 1.00 . A A . 4 ASP H 1 1
7 4729 1 1 4 ASP HA H -8.375 -3.150 -6.506 1.00 . A A . 4 ASP HA 1 1
7 4730 1 1 4 ASP HB2 H -9.531 -4.475 -8.193 1.00 . A A . 4 ASP HB2 1 1
7 4731 1 1 4 ASP HB3 H -9.817 -5.755 -7.028 1.00 . A A . 4 ASP HB3 1 1
7 4732 1 1 4 ASP N N -7.341 -4.927 -6.720 1.00 . A A . 4 ASP N 1 1
7 4733 1 1 4 ASP O O -9.331 -3.540 -4.164 1.00 . A A . 4 ASP O 1 1
7 4734 1 1 4 ASP OD1 O -11.307 -2.877 -7.197 1.00 . A A . 4 ASP OD1 1 1
7 4735 1 1 4 ASP OD2 O -11.888 -4.705 -6.137 1.00 . A A . 4 ASP OD2 1 1
7 4736 1 1 5 HIS C C -7.614 -5.343 -2.045 1.00 . A A . 5 HIS C 1 1
7 4737 1 1 5 HIS CA C -8.646 -5.927 -2.977 1.00 . A A . 5 HIS CA 1 1
7 4738 1 1 5 HIS CB C -8.657 -7.457 -2.814 1.00 . A A . 5 HIS CB 1 1
7 4739 1 1 5 HIS CD2 C -10.932 -8.249 -3.763 1.00 . A A . 5 HIS CD2 1 1
7 4740 1 1 5 HIS CE1 C -10.213 -9.455 -5.414 1.00 . A A . 5 HIS CE1 1 1
7 4741 1 1 5 HIS CG C -9.581 -8.179 -3.746 1.00 . A A . 5 HIS CG 1 1
7 4742 1 1 5 HIS H H -7.837 -6.163 -4.889 1.00 . A A . 5 HIS H 1 1
7 4743 1 1 5 HIS HA H -9.624 -5.550 -2.719 1.00 . A A . 5 HIS HA 1 1
7 4744 1 1 5 HIS HB2 H -7.661 -7.834 -2.990 1.00 . A A . 5 HIS HB2 1 1
7 4745 1 1 5 HIS HB3 H -8.947 -7.697 -1.801 1.00 . A A . 5 HIS HB3 1 1
7 4746 1 1 5 HIS HD1 H -8.213 -9.122 -5.055 1.00 . A A . 5 HIS HD1 1 1
7 4747 1 1 5 HIS HD2 H -11.599 -7.758 -3.070 1.00 . A A . 5 HIS HD2 1 1
7 4748 1 1 5 HIS HE1 H -10.168 -10.104 -6.277 1.00 . A A . 5 HIS HE1 1 1
7 4749 1 1 5 HIS N N -8.372 -5.551 -4.342 1.00 . A A . 5 HIS N 1 1
7 4750 1 1 5 HIS ND1 N -9.146 -8.951 -4.801 1.00 . A A . 5 HIS ND1 1 1
7 4751 1 1 5 HIS NE2 N -11.331 -9.058 -4.822 1.00 . A A . 5 HIS NE2 1 1
7 4752 1 1 5 HIS O O -6.407 -5.569 -2.223 1.00 . A A . 5 HIS O 1 1
7 4753 1 1 6 PHE C C -6.801 -5.213 0.839 1.00 . A A . 6 PHE C 1 1
7 4754 1 1 6 PHE CA C -7.249 -4.045 -0.036 1.00 . A A . 6 PHE CA 1 1
7 4755 1 1 6 PHE CB C -8.045 -2.992 0.770 1.00 . A A . 6 PHE CB 1 1
7 4756 1 1 6 PHE CD1 C -7.823 -3.116 3.271 1.00 . A A . 6 PHE CD1 1 1
7 4757 1 1 6 PHE CD2 C -6.470 -1.534 2.107 1.00 . A A . 6 PHE CD2 1 1
7 4758 1 1 6 PHE CE1 C -7.286 -2.708 4.469 1.00 . A A . 6 PHE CE1 1 1
7 4759 1 1 6 PHE CE2 C -5.931 -1.126 3.311 1.00 . A A . 6 PHE CE2 1 1
7 4760 1 1 6 PHE CG C -7.425 -2.538 2.072 1.00 . A A . 6 PHE CG 1 1
7 4761 1 1 6 PHE CZ C -6.340 -1.714 4.491 1.00 . A A . 6 PHE CZ 1 1
7 4762 1 1 6 PHE H H -9.034 -4.341 -1.107 1.00 . A A . 6 PHE H 1 1
7 4763 1 1 6 PHE HA H -6.380 -3.583 -0.483 1.00 . A A . 6 PHE HA 1 1
7 4764 1 1 6 PHE HB2 H -8.152 -2.111 0.155 1.00 . A A . 6 PHE HB2 1 1
7 4765 1 1 6 PHE HB3 H -9.028 -3.381 0.982 1.00 . A A . 6 PHE HB3 1 1
7 4766 1 1 6 PHE HD1 H -8.565 -3.901 3.258 1.00 . A A . 6 PHE HD1 1 1
7 4767 1 1 6 PHE HD2 H -6.138 -1.062 1.193 1.00 . A A . 6 PHE HD2 1 1
7 4768 1 1 6 PHE HE1 H -7.608 -3.169 5.393 1.00 . A A . 6 PHE HE1 1 1
7 4769 1 1 6 PHE HE2 H -5.187 -0.343 3.332 1.00 . A A . 6 PHE HE2 1 1
7 4770 1 1 6 PHE HZ H -5.922 -1.395 5.434 1.00 . A A . 6 PHE HZ 1 1
7 4771 1 1 6 PHE N N -8.080 -4.569 -1.095 1.00 . A A . 6 PHE N 1 1
7 4772 1 1 6 PHE O O -7.627 -5.875 1.487 1.00 . A A . 6 PHE O 1 1
7 4773 1 1 7 LEU C C -4.521 -6.206 2.899 1.00 . A A . 7 LEU C 1 1
7 4774 1 1 7 LEU CA C -4.960 -6.617 1.517 1.00 . A A . 7 LEU CA 1 1
7 4775 1 1 7 LEU CB C -3.765 -7.195 0.750 1.00 . A A . 7 LEU CB 1 1
7 4776 1 1 7 LEU CD1 C -2.772 -8.235 -1.293 1.00 . A A . 7 LEU CD1 1 1
7 4777 1 1 7 LEU CD2 C -5.123 -8.763 -0.677 1.00 . A A . 7 LEU CD2 1 1
7 4778 1 1 7 LEU CG C -4.041 -7.697 -0.671 1.00 . A A . 7 LEU CG 1 1
7 4779 1 1 7 LEU H H -4.940 -4.903 0.278 1.00 . A A . 7 LEU H 1 1
7 4780 1 1 7 LEU HA H -5.717 -7.382 1.602 1.00 . A A . 7 LEU HA 1 1
7 4781 1 1 7 LEU HB2 H -3.006 -6.429 0.691 1.00 . A A . 7 LEU HB2 1 1
7 4782 1 1 7 LEU HB3 H -3.367 -8.019 1.325 1.00 . A A . 7 LEU HB3 1 1
7 4783 1 1 7 LEU HD11 H -2.051 -7.435 -1.384 1.00 . A A . 7 LEU HD11 1 1
7 4784 1 1 7 LEU HD12 H -2.986 -8.635 -2.272 1.00 . A A . 7 LEU HD12 1 1
7 4785 1 1 7 LEU HD13 H -2.363 -9.013 -0.667 1.00 . A A . 7 LEU HD13 1 1
7 4786 1 1 7 LEU HD21 H -4.819 -9.588 -0.049 1.00 . A A . 7 LEU HD21 1 1
7 4787 1 1 7 LEU HD22 H -5.267 -9.116 -1.687 1.00 . A A . 7 LEU HD22 1 1
7 4788 1 1 7 LEU HD23 H -6.047 -8.345 -0.307 1.00 . A A . 7 LEU HD23 1 1
7 4789 1 1 7 LEU HG H -4.377 -6.867 -1.275 1.00 . A A . 7 LEU HG 1 1
7 4790 1 1 7 LEU N N -5.526 -5.493 0.805 1.00 . A A . 7 LEU N 1 1
7 4791 1 1 7 LEU O O -4.532 -7.010 3.827 1.00 . A A . 7 LEU O 1 1
7 4792 1 1 8 GLY C C -3.109 -3.141 4.233 1.00 . A A . 8 GLY C 1 1
7 4793 1 1 8 GLY CA C -3.701 -4.504 4.311 1.00 . A A . 8 GLY CA 1 1
7 4794 1 1 8 GLY H H -4.157 -4.332 2.292 1.00 . A A . 8 GLY H 1 1
7 4795 1 1 8 GLY HA2 H -4.543 -4.485 4.987 1.00 . A A . 8 GLY HA2 1 1
7 4796 1 1 8 GLY HA3 H -2.956 -5.188 4.694 1.00 . A A . 8 GLY HA3 1 1
7 4797 1 1 8 GLY N N -4.143 -4.965 3.041 1.00 . A A . 8 GLY N 1 1
7 4798 1 1 8 GLY O O -2.968 -2.575 3.136 1.00 . A A . 8 GLY O 1 1
7 4799 1 1 9 GLU C C -0.818 -1.380 6.045 1.00 . A A . 9 GLU C 1 1
7 4800 1 1 9 GLU CA C -2.238 -1.307 5.505 1.00 . A A . 9 GLU CA 1 1
7 4801 1 1 9 GLU CB C -3.101 -0.543 6.491 1.00 . A A . 9 GLU CB 1 1
7 4802 1 1 9 GLU CD C -3.331 1.478 7.917 1.00 . A A . 9 GLU CD 1 1
7 4803 1 1 9 GLU CG C -2.643 0.864 6.741 1.00 . A A . 9 GLU CG 1 1
7 4804 1 1 9 GLU H H -2.853 -3.164 6.181 1.00 . A A . 9 GLU H 1 1
7 4805 1 1 9 GLU HA H -2.262 -0.799 4.554 1.00 . A A . 9 GLU HA 1 1
7 4806 1 1 9 GLU HB2 H -4.111 -0.506 6.111 1.00 . A A . 9 GLU HB2 1 1
7 4807 1 1 9 GLU HB3 H -3.102 -1.073 7.432 1.00 . A A . 9 GLU HB3 1 1
7 4808 1 1 9 GLU HG2 H -1.580 0.856 6.926 1.00 . A A . 9 GLU HG2 1 1
7 4809 1 1 9 GLU HG3 H -2.851 1.462 5.865 1.00 . A A . 9 GLU HG3 1 1
7 4810 1 1 9 GLU N N -2.764 -2.624 5.366 1.00 . A A . 9 GLU N 1 1
7 4811 1 1 9 GLU O O -0.587 -1.914 7.135 1.00 . A A . 9 GLU O 1 1
7 4812 1 1 9 GLU OE1 O -2.877 1.253 9.048 1.00 . A A . 9 GLU OE1 1 1
7 4813 1 1 9 GLU OE2 O -4.315 2.213 7.725 1.00 . A A . 9 GLU OE2 1 1
7 4814 1 1 10 ALA C C 1.882 0.594 6.101 1.00 . A A . 10 ALA C 1 1
7 4815 1 1 10 ALA CA C 1.479 -0.828 5.723 1.00 . A A . 10 ALA CA 1 1
7 4816 1 1 10 ALA CB C 2.368 -1.361 4.616 1.00 . A A . 10 ALA CB 1 1
7 4817 1 1 10 ALA H H -0.149 -0.419 4.466 1.00 . A A . 10 ALA H 1 1
7 4818 1 1 10 ALA HA H 1.575 -1.471 6.587 1.00 . A A . 10 ALA HA 1 1
7 4819 1 1 10 ALA HB1 H 3.389 -1.369 4.969 1.00 . A A . 10 ALA HB1 1 1
7 4820 1 1 10 ALA HB2 H 2.287 -0.723 3.748 1.00 . A A . 10 ALA HB2 1 1
7 4821 1 1 10 ALA HB3 H 2.066 -2.366 4.362 1.00 . A A . 10 ALA HB3 1 1
7 4822 1 1 10 ALA N N 0.106 -0.847 5.316 1.00 . A A . 10 ALA N 1 1
7 4823 1 1 10 ALA O O 1.554 1.544 5.394 1.00 . A A . 10 ALA O 1 1
7 4824 1 1 11 PRO C C 4.239 2.537 6.848 1.00 . A A . 11 PRO C 1 1
7 4825 1 1 11 PRO CA C 3.007 2.089 7.657 1.00 . A A . 11 PRO CA 1 1
7 4826 1 1 11 PRO CB C 3.350 1.881 9.137 1.00 . A A . 11 PRO CB 1 1
7 4827 1 1 11 PRO CD C 2.899 -0.283 8.195 1.00 . A A . 11 PRO CD 1 1
7 4828 1 1 11 PRO CG C 3.683 0.431 9.257 1.00 . A A . 11 PRO CG 1 1
7 4829 1 1 11 PRO HA H 2.225 2.827 7.552 1.00 . A A . 11 PRO HA 1 1
7 4830 1 1 11 PRO HB2 H 4.191 2.502 9.407 1.00 . A A . 11 PRO HB2 1 1
7 4831 1 1 11 PRO HB3 H 2.497 2.139 9.747 1.00 . A A . 11 PRO HB3 1 1
7 4832 1 1 11 PRO HD2 H 3.503 -1.043 7.722 1.00 . A A . 11 PRO HD2 1 1
7 4833 1 1 11 PRO HD3 H 2.005 -0.722 8.613 1.00 . A A . 11 PRO HD3 1 1
7 4834 1 1 11 PRO HG2 H 4.738 0.288 9.080 1.00 . A A . 11 PRO HG2 1 1
7 4835 1 1 11 PRO HG3 H 3.411 0.064 10.236 1.00 . A A . 11 PRO HG3 1 1
7 4836 1 1 11 PRO N N 2.548 0.777 7.231 1.00 . A A . 11 PRO N 1 1
7 4837 1 1 11 PRO O O 5.307 1.913 6.913 1.00 . A A . 11 PRO O 1 1
7 4838 1 1 12 VAL C C 5.230 5.591 5.395 1.00 . A A . 12 VAL C 1 1
7 4839 1 1 12 VAL CA C 5.155 4.092 5.228 1.00 . A A . 12 VAL CA 1 1
7 4840 1 1 12 VAL CB C 4.935 3.753 3.715 1.00 . A A . 12 VAL CB 1 1
7 4841 1 1 12 VAL CG1 C 6.082 4.287 2.858 1.00 . A A . 12 VAL CG1 1 1
7 4842 1 1 12 VAL CG2 C 4.788 2.257 3.507 1.00 . A A . 12 VAL CG2 1 1
7 4843 1 1 12 VAL H H 3.239 4.081 6.090 1.00 . A A . 12 VAL H 1 1
7 4844 1 1 12 VAL HA H 6.082 3.650 5.562 1.00 . A A . 12 VAL HA 1 1
7 4845 1 1 12 VAL HB H 4.024 4.236 3.395 1.00 . A A . 12 VAL HB 1 1
7 4846 1 1 12 VAL HG11 H 7.010 3.838 3.178 1.00 . A A . 12 VAL HG11 1 1
7 4847 1 1 12 VAL HG12 H 6.145 5.359 2.968 1.00 . A A . 12 VAL HG12 1 1
7 4848 1 1 12 VAL HG13 H 5.901 4.041 1.822 1.00 . A A . 12 VAL HG13 1 1
7 4849 1 1 12 VAL HG21 H 3.933 1.900 4.063 1.00 . A A . 12 VAL HG21 1 1
7 4850 1 1 12 VAL HG22 H 5.678 1.759 3.862 1.00 . A A . 12 VAL HG22 1 1
7 4851 1 1 12 VAL HG23 H 4.650 2.047 2.458 1.00 . A A . 12 VAL HG23 1 1
7 4852 1 1 12 VAL N N 4.084 3.584 6.071 1.00 . A A . 12 VAL N 1 1
7 4853 1 1 12 VAL O O 4.277 6.301 5.066 1.00 . A A . 12 VAL O 1 1
7 4854 1 1 13 TYR C C 7.955 7.860 5.820 1.00 . A A . 13 TYR C 1 1
7 4855 1 1 13 TYR CA C 6.508 7.473 6.149 1.00 . A A . 13 TYR CA 1 1
7 4856 1 1 13 TYR CB C 6.152 7.829 7.603 1.00 . A A . 13 TYR CB 1 1
7 4857 1 1 13 TYR CD1 C 7.280 9.716 8.832 1.00 . A A . 13 TYR CD1 1 1
7 4858 1 1 13 TYR CD2 C 5.483 10.245 7.368 1.00 . A A . 13 TYR CD2 1 1
7 4859 1 1 13 TYR CE1 C 7.429 11.047 9.136 1.00 . A A . 13 TYR CE1 1 1
7 4860 1 1 13 TYR CE2 C 5.625 11.576 7.667 1.00 . A A . 13 TYR CE2 1 1
7 4861 1 1 13 TYR CG C 6.305 9.290 7.943 1.00 . A A . 13 TYR CG 1 1
7 4862 1 1 13 TYR CZ C 6.598 11.973 8.551 1.00 . A A . 13 TYR CZ 1 1
7 4863 1 1 13 TYR H H 7.044 5.449 6.194 1.00 . A A . 13 TYR H 1 1
7 4864 1 1 13 TYR HA H 5.836 7.993 5.482 1.00 . A A . 13 TYR HA 1 1
7 4865 1 1 13 TYR HB2 H 5.124 7.557 7.788 1.00 . A A . 13 TYR HB2 1 1
7 4866 1 1 13 TYR HB3 H 6.789 7.261 8.264 1.00 . A A . 13 TYR HB3 1 1
7 4867 1 1 13 TYR HD1 H 7.929 8.986 9.293 1.00 . A A . 13 TYR HD1 1 1
7 4868 1 1 13 TYR HD2 H 4.715 9.931 6.677 1.00 . A A . 13 TYR HD2 1 1
7 4869 1 1 13 TYR HE1 H 8.197 11.347 9.836 1.00 . A A . 13 TYR HE1 1 1
7 4870 1 1 13 TYR HE2 H 4.968 12.298 7.206 1.00 . A A . 13 TYR HE2 1 1
7 4871 1 1 13 TYR HH H 7.691 13.498 8.909 1.00 . A A . 13 TYR HH 1 1
7 4872 1 1 13 TYR N N 6.322 6.062 5.932 1.00 . A A . 13 TYR N 1 1
7 4873 1 1 13 TYR O O 8.895 7.279 6.381 1.00 . A A . 13 TYR O 1 1
7 4874 1 1 13 TYR OH O 6.746 13.305 8.844 1.00 . A A . 13 TYR OH 1 1
7 4875 1 1 14 PRO C C 6.531 8.808 3.036 1.00 . A A . 14 PRO C 1 1
7 4876 1 1 14 PRO CA C 7.112 9.586 4.220 1.00 . A A . 14 PRO CA 1 1
7 4877 1 1 14 PRO CB C 7.837 10.855 3.711 1.00 . A A . 14 PRO CB 1 1
7 4878 1 1 14 PRO CD C 9.488 9.282 4.459 1.00 . A A . 14 PRO CD 1 1
7 4879 1 1 14 PRO CG C 9.254 10.737 4.189 1.00 . A A . 14 PRO CG 1 1
7 4880 1 1 14 PRO HA H 6.318 9.869 4.895 1.00 . A A . 14 PRO HA 1 1
7 4881 1 1 14 PRO HB2 H 7.786 10.884 2.632 1.00 . A A . 14 PRO HB2 1 1
7 4882 1 1 14 PRO HB3 H 7.355 11.734 4.115 1.00 . A A . 14 PRO HB3 1 1
7 4883 1 1 14 PRO HD2 H 9.781 8.773 3.554 1.00 . A A . 14 PRO HD2 1 1
7 4884 1 1 14 PRO HD3 H 10.232 9.143 5.230 1.00 . A A . 14 PRO HD3 1 1
7 4885 1 1 14 PRO HG2 H 9.931 11.089 3.425 1.00 . A A . 14 PRO HG2 1 1
7 4886 1 1 14 PRO HG3 H 9.383 11.313 5.093 1.00 . A A . 14 PRO HG3 1 1
7 4887 1 1 14 PRO N N 8.175 8.836 4.910 1.00 . A A . 14 PRO N 1 1
7 4888 1 1 14 PRO O O 6.947 7.676 2.753 1.00 . A A . 14 PRO O 1 1
7 4889 1 1 15 CYS C C 5.737 8.974 -0.042 1.00 . A A . 15 CYS C 1 1
7 4890 1 1 15 CYS CA C 4.966 8.762 1.237 1.00 . A A . 15 CYS CA 1 1
7 4891 1 1 15 CYS CB C 3.528 9.255 1.049 1.00 . A A . 15 CYS CB 1 1
7 4892 1 1 15 CYS H H 5.297 10.297 2.617 1.00 . A A . 15 CYS H 1 1
7 4893 1 1 15 CYS HA H 4.929 7.699 1.426 1.00 . A A . 15 CYS HA 1 1
7 4894 1 1 15 CYS HB2 H 2.899 8.825 1.814 1.00 . A A . 15 CYS HB2 1 1
7 4895 1 1 15 CYS HB3 H 3.510 10.332 1.136 1.00 . A A . 15 CYS HB3 1 1
7 4896 1 1 15 CYS N N 5.591 9.394 2.363 1.00 . A A . 15 CYS N 1 1
7 4897 1 1 15 CYS O O 6.170 10.083 -0.359 1.00 . A A . 15 CYS O 1 1
7 4898 1 1 15 CYS SG S 2.810 8.817 -0.583 1.00 . A A . 15 CYS SG 1 1
7 4899 1 1 16 LYS C C 5.779 6.718 -2.697 1.00 . A A . 16 LYS C 1 1
7 4900 1 1 16 LYS CA C 6.429 7.899 -2.055 1.00 . A A . 16 LYS CA 1 1
7 4901 1 1 16 LYS CB C 7.947 7.762 -2.075 1.00 . A A . 16 LYS CB 1 1
7 4902 1 1 16 LYS CD C 8.183 9.668 -3.631 1.00 . A A . 16 LYS CD 1 1
7 4903 1 1 16 LYS CE C 8.944 10.310 -4.776 1.00 . A A . 16 LYS CE 1 1
7 4904 1 1 16 LYS CG C 8.590 8.227 -3.367 1.00 . A A . 16 LYS CG 1 1
7 4905 1 1 16 LYS H H 5.702 7.019 -0.392 1.00 . A A . 16 LYS H 1 1
7 4906 1 1 16 LYS HA H 6.112 8.814 -2.529 1.00 . A A . 16 LYS HA 1 1
7 4907 1 1 16 LYS HB2 H 8.331 8.372 -1.276 1.00 . A A . 16 LYS HB2 1 1
7 4908 1 1 16 LYS HB3 H 8.215 6.731 -1.902 1.00 . A A . 16 LYS HB3 1 1
7 4909 1 1 16 LYS HD2 H 7.133 9.660 -3.877 1.00 . A A . 16 LYS HD2 1 1
7 4910 1 1 16 LYS HD3 H 8.323 10.230 -2.720 1.00 . A A . 16 LYS HD3 1 1
7 4911 1 1 16 LYS HE2 H 8.823 9.701 -5.657 1.00 . A A . 16 LYS HE2 1 1
7 4912 1 1 16 LYS HE3 H 8.529 11.290 -4.962 1.00 . A A . 16 LYS HE3 1 1
7 4913 1 1 16 LYS HG2 H 9.666 8.166 -3.276 1.00 . A A . 16 LYS HG2 1 1
7 4914 1 1 16 LYS HG3 H 8.250 7.608 -4.184 1.00 . A A . 16 LYS HG3 1 1
7 4915 1 1 16 LYS HZ1 H 10.537 10.965 -3.605 1.00 . A A . 16 LYS HZ1 1 1
7 4916 1 1 16 LYS HZ2 H 10.828 10.998 -5.249 1.00 . A A . 16 LYS HZ2 1 1
7 4917 1 1 16 LYS HZ3 H 10.866 9.527 -4.444 1.00 . A A . 16 LYS HZ3 1 1
7 4918 1 1 16 LYS N N 5.922 7.900 -0.748 1.00 . A A . 16 LYS N 1 1
7 4919 1 1 16 LYS NZ N 10.382 10.444 -4.492 1.00 . A A . 16 LYS NZ 1 1
7 4920 1 1 16 LYS O O 5.735 5.640 -2.080 1.00 . A A . 16 LYS O 1 1
7 4921 1 1 17 GLU C C 5.254 4.514 -4.687 1.00 . A A . 17 GLU C 1 1
7 4922 1 1 17 GLU CA C 4.501 5.854 -4.554 1.00 . A A . 17 GLU CA 1 1
7 4923 1 1 17 GLU CB C 3.848 6.347 -5.867 1.00 . A A . 17 GLU CB 1 1
7 4924 1 1 17 GLU CD C 5.949 6.599 -7.249 1.00 . A A . 17 GLU CD 1 1
7 4925 1 1 17 GLU CG C 4.694 7.245 -6.758 1.00 . A A . 17 GLU CG 1 1
7 4926 1 1 17 GLU H H 5.342 7.793 -4.276 1.00 . A A . 17 GLU H 1 1
7 4927 1 1 17 GLU HA H 3.698 5.642 -3.867 1.00 . A A . 17 GLU HA 1 1
7 4928 1 1 17 GLU HB2 H 3.569 5.489 -6.458 1.00 . A A . 17 GLU HB2 1 1
7 4929 1 1 17 GLU HB3 H 2.950 6.887 -5.605 1.00 . A A . 17 GLU HB3 1 1
7 4930 1 1 17 GLU HG2 H 4.079 7.499 -7.604 1.00 . A A . 17 GLU HG2 1 1
7 4931 1 1 17 GLU HG3 H 4.941 8.146 -6.216 1.00 . A A . 17 GLU HG3 1 1
7 4932 1 1 17 GLU N N 5.242 6.904 -3.868 1.00 . A A . 17 GLU N 1 1
7 4933 1 1 17 GLU O O 4.679 3.446 -4.430 1.00 . A A . 17 GLU O 1 1
7 4934 1 1 17 GLU OE1 O 5.913 5.874 -8.281 1.00 . A A . 17 GLU OE1 1 1
7 4935 1 1 17 GLU OE2 O 7.001 6.775 -6.605 1.00 . A A . 17 GLU OE2 1 1
7 4936 1 1 18 LYS C C 7.667 2.760 -3.800 1.00 . A A . 18 LYS C 1 1
7 4937 1 1 18 LYS CA C 7.340 3.363 -5.147 1.00 . A A . 18 LYS CA 1 1
7 4938 1 1 18 LYS CB C 8.599 3.618 -5.961 1.00 . A A . 18 LYS CB 1 1
7 4939 1 1 18 LYS CD C 9.520 4.293 -8.192 1.00 . A A . 18 LYS CD 1 1
7 4940 1 1 18 LYS CE C 9.132 4.748 -9.586 1.00 . A A . 18 LYS CE 1 1
7 4941 1 1 18 LYS CG C 8.290 3.970 -7.391 1.00 . A A . 18 LYS CG 1 1
7 4942 1 1 18 LYS H H 6.900 5.459 -5.243 1.00 . A A . 18 LYS H 1 1
7 4943 1 1 18 LYS HA H 6.731 2.644 -5.677 1.00 . A A . 18 LYS HA 1 1
7 4944 1 1 18 LYS HB2 H 9.143 4.436 -5.513 1.00 . A A . 18 LYS HB2 1 1
7 4945 1 1 18 LYS HB3 H 9.216 2.731 -5.951 1.00 . A A . 18 LYS HB3 1 1
7 4946 1 1 18 LYS HD2 H 10.066 5.081 -7.694 1.00 . A A . 18 LYS HD2 1 1
7 4947 1 1 18 LYS HD3 H 10.136 3.409 -8.265 1.00 . A A . 18 LYS HD3 1 1
7 4948 1 1 18 LYS HE2 H 10.029 4.952 -10.151 1.00 . A A . 18 LYS HE2 1 1
7 4949 1 1 18 LYS HE3 H 8.576 3.957 -10.068 1.00 . A A . 18 LYS HE3 1 1
7 4950 1 1 18 LYS HG2 H 7.788 3.135 -7.856 1.00 . A A . 18 LYS HG2 1 1
7 4951 1 1 18 LYS HG3 H 7.631 4.826 -7.397 1.00 . A A . 18 LYS HG3 1 1
7 4952 1 1 18 LYS HZ1 H 8.821 6.760 -9.121 1.00 . A A . 18 LYS HZ1 1 1
7 4953 1 1 18 LYS HZ2 H 7.412 5.851 -9.012 1.00 . A A . 18 LYS HZ2 1 1
7 4954 1 1 18 LYS HZ3 H 8.037 6.275 -10.520 1.00 . A A . 18 LYS HZ3 1 1
7 4955 1 1 18 LYS N N 6.526 4.572 -5.024 1.00 . A A . 18 LYS N 1 1
7 4956 1 1 18 LYS NZ N 8.296 5.977 -9.558 1.00 . A A . 18 LYS NZ 1 1
7 4957 1 1 18 LYS O O 7.684 1.545 -3.660 1.00 . A A . 18 LYS O 1 1
7 4958 1 1 19 ALA C C 6.977 2.376 -0.923 1.00 . A A . 19 ALA C 1 1
7 4959 1 1 19 ALA CA C 8.164 3.148 -1.446 1.00 . A A . 19 ALA CA 1 1
7 4960 1 1 19 ALA CB C 8.457 4.325 -0.525 1.00 . A A . 19 ALA CB 1 1
7 4961 1 1 19 ALA H H 7.822 4.570 -2.980 1.00 . A A . 19 ALA H 1 1
7 4962 1 1 19 ALA HA H 9.027 2.500 -1.481 1.00 . A A . 19 ALA HA 1 1
7 4963 1 1 19 ALA HB1 H 7.587 4.963 -0.465 1.00 . A A . 19 ALA HB1 1 1
7 4964 1 1 19 ALA HB2 H 9.290 4.895 -0.909 1.00 . A A . 19 ALA HB2 1 1
7 4965 1 1 19 ALA HB3 H 8.695 3.957 0.461 1.00 . A A . 19 ALA HB3 1 1
7 4966 1 1 19 ALA N N 7.874 3.610 -2.801 1.00 . A A . 19 ALA N 1 1
7 4967 1 1 19 ALA O O 7.113 1.283 -0.397 1.00 . A A . 19 ALA O 1 1
7 4968 1 1 20 CYS C C 4.390 0.990 -1.378 1.00 . A A . 20 CYS C 1 1
7 4969 1 1 20 CYS CA C 4.538 2.400 -0.750 1.00 . A A . 20 CYS CA 1 1
7 4970 1 1 20 CYS CB C 3.455 3.377 -1.269 1.00 . A A . 20 CYS CB 1 1
7 4971 1 1 20 CYS H H 5.828 3.821 -1.602 1.00 . A A . 20 CYS H 1 1
7 4972 1 1 20 CYS HA H 4.485 2.341 0.326 1.00 . A A . 20 CYS HA 1 1
7 4973 1 1 20 CYS HB2 H 3.777 4.385 -1.054 1.00 . A A . 20 CYS HB2 1 1
7 4974 1 1 20 CYS HB3 H 3.397 3.267 -2.343 1.00 . A A . 20 CYS HB3 1 1
7 4975 1 1 20 CYS N N 5.819 2.952 -1.142 1.00 . A A . 20 CYS N 1 1
7 4976 1 1 20 CYS O O 4.212 -0.011 -0.672 1.00 . A A . 20 CYS O 1 1
7 4977 1 1 20 CYS SG S 1.768 3.224 -0.600 1.00 . A A . 20 CYS SG 1 1
7 4978 1 1 21 LYS C C 5.517 -1.358 -2.959 1.00 . A A . 21 LYS C 1 1
7 4979 1 1 21 LYS CA C 4.475 -0.325 -3.440 1.00 . A A . 21 LYS CA 1 1
7 4980 1 1 21 LYS CB C 4.662 -0.021 -4.928 1.00 . A A . 21 LYS CB 1 1
7 4981 1 1 21 LYS CD C 4.742 -0.769 -7.294 1.00 . A A . 21 LYS CD 1 1
7 4982 1 1 21 LYS CE C 4.634 -1.918 -8.275 1.00 . A A . 21 LYS CE 1 1
7 4983 1 1 21 LYS CG C 4.551 -1.215 -5.860 1.00 . A A . 21 LYS CG 1 1
7 4984 1 1 21 LYS H H 4.790 1.744 -3.180 1.00 . A A . 21 LYS H 1 1
7 4985 1 1 21 LYS HA H 3.484 -0.729 -3.292 1.00 . A A . 21 LYS HA 1 1
7 4986 1 1 21 LYS HB2 H 3.916 0.700 -5.227 1.00 . A A . 21 LYS HB2 1 1
7 4987 1 1 21 LYS HB3 H 5.638 0.422 -5.062 1.00 . A A . 21 LYS HB3 1 1
7 4988 1 1 21 LYS HD2 H 3.984 -0.040 -7.530 1.00 . A A . 21 LYS HD2 1 1
7 4989 1 1 21 LYS HD3 H 5.718 -0.315 -7.385 1.00 . A A . 21 LYS HD3 1 1
7 4990 1 1 21 LYS HE2 H 5.391 -2.653 -8.048 1.00 . A A . 21 LYS HE2 1 1
7 4991 1 1 21 LYS HE3 H 3.659 -2.370 -8.170 1.00 . A A . 21 LYS HE3 1 1
7 4992 1 1 21 LYS HG2 H 5.311 -1.937 -5.603 1.00 . A A . 21 LYS HG2 1 1
7 4993 1 1 21 LYS HG3 H 3.571 -1.660 -5.756 1.00 . A A . 21 LYS HG3 1 1
7 4994 1 1 21 LYS HZ1 H 5.701 -0.956 -9.795 1.00 . A A . 21 LYS HZ1 1 1
7 4995 1 1 21 LYS HZ2 H 4.015 -0.837 -9.951 1.00 . A A . 21 LYS HZ2 1 1
7 4996 1 1 21 LYS HZ3 H 4.803 -2.284 -10.303 1.00 . A A . 21 LYS HZ3 1 1
7 4997 1 1 21 LYS N N 4.576 0.921 -2.689 1.00 . A A . 21 LYS N 1 1
7 4998 1 1 21 LYS NZ N 4.799 -1.458 -9.671 1.00 . A A . 21 LYS NZ 1 1
7 4999 1 1 21 LYS O O 5.196 -2.544 -2.775 1.00 . A A . 21 LYS O 1 1
7 5000 1 1 22 SER C C 7.515 -2.374 -0.940 1.00 . A A . 22 SER C 1 1
7 5001 1 1 22 SER CA C 7.836 -1.738 -2.300 1.00 . A A . 22 SER CA 1 1
7 5002 1 1 22 SER CB C 9.140 -0.909 -2.228 1.00 . A A . 22 SER CB 1 1
7 5003 1 1 22 SER H H 6.926 0.062 -2.892 1.00 . A A . 22 SER H 1 1
7 5004 1 1 22 SER HA H 7.964 -2.523 -3.029 1.00 . A A . 22 SER HA 1 1
7 5005 1 1 22 SER HB2 H 9.295 -0.407 -3.171 1.00 . A A . 22 SER HB2 1 1
7 5006 1 1 22 SER HB3 H 9.039 -0.168 -1.449 1.00 . A A . 22 SER HB3 1 1
7 5007 1 1 22 SER HG H 10.399 -1.696 -0.988 1.00 . A A . 22 SER HG 1 1
7 5008 1 1 22 SER N N 6.741 -0.893 -2.738 1.00 . A A . 22 SER N 1 1
7 5009 1 1 22 SER O O 7.672 -3.591 -0.759 1.00 . A A . 22 SER O 1 1
7 5010 1 1 22 SER OG O 10.281 -1.719 -1.948 1.00 . A A . 22 SER OG 1 1
7 5011 1 1 23 VAL C C 5.495 -2.975 1.287 1.00 . A A . 23 VAL C 1 1
7 5012 1 1 23 VAL CA C 6.695 -2.027 1.330 1.00 . A A . 23 VAL CA 1 1
7 5013 1 1 23 VAL CB C 6.428 -0.841 2.294 1.00 . A A . 23 VAL CB 1 1
7 5014 1 1 23 VAL CG1 C 6.056 -1.329 3.681 1.00 . A A . 23 VAL CG1 1 1
7 5015 1 1 23 VAL CG2 C 7.654 0.042 2.377 1.00 . A A . 23 VAL CG2 1 1
7 5016 1 1 23 VAL H H 6.889 -0.613 -0.229 1.00 . A A . 23 VAL H 1 1
7 5017 1 1 23 VAL HA H 7.548 -2.585 1.690 1.00 . A A . 23 VAL HA 1 1
7 5018 1 1 23 VAL HB H 5.614 -0.251 1.901 1.00 . A A . 23 VAL HB 1 1
7 5019 1 1 23 VAL HG11 H 6.861 -1.926 4.084 1.00 . A A . 23 VAL HG11 1 1
7 5020 1 1 23 VAL HG12 H 5.159 -1.926 3.617 1.00 . A A . 23 VAL HG12 1 1
7 5021 1 1 23 VAL HG13 H 5.877 -0.481 4.326 1.00 . A A . 23 VAL HG13 1 1
7 5022 1 1 23 VAL HG21 H 8.487 -0.538 2.743 1.00 . A A . 23 VAL HG21 1 1
7 5023 1 1 23 VAL HG22 H 7.463 0.865 3.050 1.00 . A A . 23 VAL HG22 1 1
7 5024 1 1 23 VAL HG23 H 7.887 0.426 1.395 1.00 . A A . 23 VAL HG23 1 1
7 5025 1 1 23 VAL N N 7.030 -1.563 -0.011 1.00 . A A . 23 VAL N 1 1
7 5026 1 1 23 VAL O O 5.475 -4.009 1.982 1.00 . A A . 23 VAL O 1 1
7 5027 1 1 24 CYS C C 3.772 -4.900 -0.205 1.00 . A A . 24 CYS C 1 1
7 5028 1 1 24 CYS CA C 3.374 -3.523 0.261 1.00 . A A . 24 CYS CA 1 1
7 5029 1 1 24 CYS CB C 2.337 -2.905 -0.656 1.00 . A A . 24 CYS CB 1 1
7 5030 1 1 24 CYS H H 4.552 -1.794 -0.022 1.00 . A A . 24 CYS H 1 1
7 5031 1 1 24 CYS HA H 2.925 -3.648 1.238 1.00 . A A . 24 CYS HA 1 1
7 5032 1 1 24 CYS HB2 H 2.835 -2.442 -1.497 1.00 . A A . 24 CYS HB2 1 1
7 5033 1 1 24 CYS HB3 H 1.668 -3.674 -1.012 1.00 . A A . 24 CYS HB3 1 1
7 5034 1 1 24 CYS N N 4.521 -2.654 0.456 1.00 . A A . 24 CYS N 1 1
7 5035 1 1 24 CYS O O 3.214 -5.881 0.253 1.00 . A A . 24 CYS O 1 1
7 5036 1 1 24 CYS SG S 1.349 -1.648 0.170 1.00 . A A . 24 CYS SG 1 1
7 5037 1 1 25 LYS C C 6.098 -6.986 -0.465 1.00 . A A . 25 LYS C 1 1
7 5038 1 1 25 LYS CA C 5.262 -6.271 -1.519 1.00 . A A . 25 LYS CA 1 1
7 5039 1 1 25 LYS CB C 6.023 -6.171 -2.830 1.00 . A A . 25 LYS CB 1 1
7 5040 1 1 25 LYS CD C 5.968 -5.969 -5.300 1.00 . A A . 25 LYS CD 1 1
7 5041 1 1 25 LYS CE C 5.086 -5.982 -6.528 1.00 . A A . 25 LYS CE 1 1
7 5042 1 1 25 LYS CG C 5.150 -5.933 -4.030 1.00 . A A . 25 LYS CG 1 1
7 5043 1 1 25 LYS H H 5.189 -4.158 -1.401 1.00 . A A . 25 LYS H 1 1
7 5044 1 1 25 LYS HA H 4.383 -6.877 -1.686 1.00 . A A . 25 LYS HA 1 1
7 5045 1 1 25 LYS HB2 H 6.729 -5.355 -2.763 1.00 . A A . 25 LYS HB2 1 1
7 5046 1 1 25 LYS HB3 H 6.562 -7.093 -2.985 1.00 . A A . 25 LYS HB3 1 1
7 5047 1 1 25 LYS HD2 H 6.596 -5.093 -5.332 1.00 . A A . 25 LYS HD2 1 1
7 5048 1 1 25 LYS HD3 H 6.583 -6.856 -5.297 1.00 . A A . 25 LYS HD3 1 1
7 5049 1 1 25 LYS HE2 H 4.458 -5.103 -6.517 1.00 . A A . 25 LYS HE2 1 1
7 5050 1 1 25 LYS HE3 H 5.713 -5.965 -7.407 1.00 . A A . 25 LYS HE3 1 1
7 5051 1 1 25 LYS HG2 H 4.394 -6.702 -4.076 1.00 . A A . 25 LYS HG2 1 1
7 5052 1 1 25 LYS HG3 H 4.680 -4.965 -3.939 1.00 . A A . 25 LYS HG3 1 1
7 5053 1 1 25 LYS HZ1 H 3.696 -7.248 -7.458 1.00 . A A . 25 LYS HZ1 1 1
7 5054 1 1 25 LYS HZ2 H 3.527 -7.194 -5.800 1.00 . A A . 25 LYS HZ2 1 1
7 5055 1 1 25 LYS HZ3 H 4.797 -8.055 -6.491 1.00 . A A . 25 LYS HZ3 1 1
7 5056 1 1 25 LYS N N 4.775 -4.983 -1.062 1.00 . A A . 25 LYS N 1 1
7 5057 1 1 25 LYS NZ N 4.229 -7.187 -6.568 1.00 . A A . 25 LYS NZ 1 1
7 5058 1 1 25 LYS O O 6.369 -8.175 -0.592 1.00 . A A . 25 LYS O 1 1
7 5059 1 1 26 GLU C C 6.261 -7.505 2.598 1.00 . A A . 26 GLU C 1 1
7 5060 1 1 26 GLU CA C 7.253 -6.885 1.644 1.00 . A A . 26 GLU CA 1 1
7 5061 1 1 26 GLU CB C 8.125 -5.886 2.400 1.00 . A A . 26 GLU CB 1 1
7 5062 1 1 26 GLU CD C 10.138 -4.416 2.421 1.00 . A A . 26 GLU CD 1 1
7 5063 1 1 26 GLU CG C 9.220 -5.255 1.578 1.00 . A A . 26 GLU CG 1 1
7 5064 1 1 26 GLU H H 6.359 -5.300 0.569 1.00 . A A . 26 GLU H 1 1
7 5065 1 1 26 GLU HA H 7.875 -7.665 1.230 1.00 . A A . 26 GLU HA 1 1
7 5066 1 1 26 GLU HB2 H 7.494 -5.096 2.779 1.00 . A A . 26 GLU HB2 1 1
7 5067 1 1 26 GLU HB3 H 8.579 -6.396 3.237 1.00 . A A . 26 GLU HB3 1 1
7 5068 1 1 26 GLU HG2 H 9.797 -6.036 1.104 1.00 . A A . 26 GLU HG2 1 1
7 5069 1 1 26 GLU HG3 H 8.771 -4.628 0.822 1.00 . A A . 26 GLU HG3 1 1
7 5070 1 1 26 GLU N N 6.531 -6.266 0.552 1.00 . A A . 26 GLU N 1 1
7 5071 1 1 26 GLU O O 6.509 -8.566 3.182 1.00 . A A . 26 GLU O 1 1
7 5072 1 1 26 GLU OE1 O 9.983 -3.189 2.473 1.00 . A A . 26 GLU OE1 1 1
7 5073 1 1 26 GLU OE2 O 11.050 -4.979 3.057 1.00 . A A . 26 GLU OE2 1 1
7 5074 1 1 27 HIS C C 3.301 -8.420 2.925 1.00 . A A . 27 HIS C 1 1
7 5075 1 1 27 HIS CA C 4.095 -7.341 3.633 1.00 . A A . 27 HIS CA 1 1
7 5076 1 1 27 HIS CB C 3.154 -6.224 4.133 1.00 . A A . 27 HIS CB 1 1
7 5077 1 1 27 HIS CD2 C 4.661 -4.294 4.947 1.00 . A A . 27 HIS CD2 1 1
7 5078 1 1 27 HIS CE1 C 4.169 -4.306 7.057 1.00 . A A . 27 HIS CE1 1 1
7 5079 1 1 27 HIS CG C 3.765 -5.280 5.127 1.00 . A A . 27 HIS CG 1 1
7 5080 1 1 27 HIS H H 5.048 -5.966 2.321 1.00 . A A . 27 HIS H 1 1
7 5081 1 1 27 HIS HA H 4.579 -7.792 4.486 1.00 . A A . 27 HIS HA 1 1
7 5082 1 1 27 HIS HB2 H 2.829 -5.638 3.286 1.00 . A A . 27 HIS HB2 1 1
7 5083 1 1 27 HIS HB3 H 2.288 -6.680 4.592 1.00 . A A . 27 HIS HB3 1 1
7 5084 1 1 27 HIS HD1 H 2.828 -5.870 6.932 1.00 . A A . 27 HIS HD1 1 1
7 5085 1 1 27 HIS HD2 H 5.093 -4.022 3.994 1.00 . A A . 27 HIS HD2 1 1
7 5086 1 1 27 HIS HE1 H 4.128 -4.074 8.112 1.00 . A A . 27 HIS HE1 1 1
7 5087 1 1 27 HIS N N 5.147 -6.832 2.777 1.00 . A A . 27 HIS N 1 1
7 5088 1 1 27 HIS ND1 N 3.461 -5.273 6.472 1.00 . A A . 27 HIS ND1 1 1
7 5089 1 1 27 HIS NE2 N 4.925 -3.675 6.171 1.00 . A A . 27 HIS NE2 1 1
7 5090 1 1 27 HIS O O 3.101 -9.509 3.466 1.00 . A A . 27 HIS O 1 1
7 5091 1 1 28 TYR C C 2.641 -9.234 -0.426 1.00 . A A . 28 TYR C 1 1
7 5092 1 1 28 TYR CA C 2.061 -9.055 0.964 1.00 . A A . 28 TYR CA 1 1
7 5093 1 1 28 TYR CB C 0.625 -8.501 0.830 1.00 . A A . 28 TYR CB 1 1
7 5094 1 1 28 TYR CD1 C -0.552 -8.850 3.044 1.00 . A A . 28 TYR CD1 1 1
7 5095 1 1 28 TYR CD2 C 0.061 -6.632 2.420 1.00 . A A . 28 TYR CD2 1 1
7 5096 1 1 28 TYR CE1 C -1.080 -8.371 4.226 1.00 . A A . 28 TYR CE1 1 1
7 5097 1 1 28 TYR CE2 C -0.462 -6.147 3.593 1.00 . A A . 28 TYR CE2 1 1
7 5098 1 1 28 TYR CG C 0.028 -7.989 2.123 1.00 . A A . 28 TYR CG 1 1
7 5099 1 1 28 TYR CZ C -1.029 -7.020 4.496 1.00 . A A . 28 TYR CZ 1 1
7 5100 1 1 28 TYR H H 3.132 -7.294 1.269 1.00 . A A . 28 TYR H 1 1
7 5101 1 1 28 TYR HA H 2.023 -9.996 1.488 1.00 . A A . 28 TYR HA 1 1
7 5102 1 1 28 TYR HB2 H 0.634 -7.681 0.127 1.00 . A A . 28 TYR HB2 1 1
7 5103 1 1 28 TYR HB3 H -0.016 -9.280 0.448 1.00 . A A . 28 TYR HB3 1 1
7 5104 1 1 28 TYR HD1 H -0.588 -9.908 2.834 1.00 . A A . 28 TYR HD1 1 1
7 5105 1 1 28 TYR HD2 H 0.506 -5.950 1.712 1.00 . A A . 28 TYR HD2 1 1
7 5106 1 1 28 TYR HE1 H -1.527 -9.059 4.930 1.00 . A A . 28 TYR HE1 1 1
7 5107 1 1 28 TYR HE2 H -0.409 -5.085 3.794 1.00 . A A . 28 TYR HE2 1 1
7 5108 1 1 28 TYR HH H -1.170 -7.003 6.415 1.00 . A A . 28 TYR HH 1 1
7 5109 1 1 28 TYR N N 2.884 -8.141 1.710 1.00 . A A . 28 TYR N 1 1
7 5110 1 1 28 TYR O O 2.681 -8.293 -1.210 1.00 . A A . 28 TYR O 1 1
7 5111 1 1 28 TYR OH O -1.557 -6.537 5.662 1.00 . A A . 28 TYR OH 1 1
7 5112 1 1 29 HIS C C 2.473 -10.835 -3.128 1.00 . A A . 29 HIS C 1 1
7 5113 1 1 29 HIS CA C 3.589 -10.713 -2.094 1.00 . A A . 29 HIS CA 1 1
7 5114 1 1 29 HIS CB C 4.487 -11.962 -2.099 1.00 . A A . 29 HIS CB 1 1
7 5115 1 1 29 HIS CD2 C 6.124 -11.836 -0.086 1.00 . A A . 29 HIS CD2 1 1
7 5116 1 1 29 HIS CE1 C 7.959 -11.398 -1.158 1.00 . A A . 29 HIS CE1 1 1
7 5117 1 1 29 HIS CG C 5.806 -11.776 -1.403 1.00 . A A . 29 HIS CG 1 1
7 5118 1 1 29 HIS H H 2.962 -11.168 -0.106 1.00 . A A . 29 HIS H 1 1
7 5119 1 1 29 HIS HA H 4.184 -9.850 -2.359 1.00 . A A . 29 HIS HA 1 1
7 5120 1 1 29 HIS HB2 H 3.967 -12.769 -1.605 1.00 . A A . 29 HIS HB2 1 1
7 5121 1 1 29 HIS HB3 H 4.686 -12.244 -3.122 1.00 . A A . 29 HIS HB3 1 1
7 5122 1 1 29 HIS HD1 H 7.086 -11.401 -3.036 1.00 . A A . 29 HIS HD1 1 1
7 5123 1 1 29 HIS HD2 H 5.436 -12.040 0.722 1.00 . A A . 29 HIS HD2 1 1
7 5124 1 1 29 HIS HE1 H 8.992 -11.180 -1.393 1.00 . A A . 29 HIS HE1 1 1
7 5125 1 1 29 HIS N N 3.038 -10.437 -0.759 1.00 . A A . 29 HIS N 1 1
7 5126 1 1 29 HIS ND1 N 6.984 -11.499 -2.063 1.00 . A A . 29 HIS ND1 1 1
7 5127 1 1 29 HIS NE2 N 7.491 -11.597 0.067 1.00 . A A . 29 HIS NE2 1 1
7 5128 1 1 29 HIS O O 2.712 -11.041 -4.321 1.00 . A A . 29 HIS O 1 1
7 5129 1 1 30 HIS C C -0.344 -9.305 -3.863 1.00 . A A . 30 HIS C 1 1
7 5130 1 1 30 HIS CA C 0.069 -10.717 -3.478 1.00 . A A . 30 HIS CA 1 1
7 5131 1 1 30 HIS CB C -1.082 -11.390 -2.712 1.00 . A A . 30 HIS CB 1 1
7 5132 1 1 30 HIS CD2 C -0.036 -13.287 -1.291 1.00 . A A . 30 HIS CD2 1 1
7 5133 1 1 30 HIS CE1 C -0.916 -14.993 -2.281 1.00 . A A . 30 HIS CE1 1 1
7 5134 1 1 30 HIS CG C -0.812 -12.804 -2.296 1.00 . A A . 30 HIS CG 1 1
7 5135 1 1 30 HIS H H 1.171 -10.510 -1.694 1.00 . A A . 30 HIS H 1 1
7 5136 1 1 30 HIS HA H 0.283 -11.291 -4.368 1.00 . A A . 30 HIS HA 1 1
7 5137 1 1 30 HIS HB2 H -1.283 -10.821 -1.816 1.00 . A A . 30 HIS HB2 1 1
7 5138 1 1 30 HIS HB3 H -1.965 -11.387 -3.334 1.00 . A A . 30 HIS HB3 1 1
7 5139 1 1 30 HIS HD1 H -1.972 -13.859 -3.682 1.00 . A A . 30 HIS HD1 1 1
7 5140 1 1 30 HIS HD2 H 0.540 -12.693 -0.596 1.00 . A A . 30 HIS HD2 1 1
7 5141 1 1 30 HIS HE1 H -1.167 -16.012 -2.538 1.00 . A A . 30 HIS HE1 1 1
7 5142 1 1 30 HIS N N 1.261 -10.669 -2.656 1.00 . A A . 30 HIS N 1 1
7 5143 1 1 30 HIS ND1 N -1.362 -13.899 -2.911 1.00 . A A . 30 HIS ND1 1 1
7 5144 1 1 30 HIS NE2 N -0.105 -14.671 -1.288 1.00 . A A . 30 HIS NE2 1 1
7 5145 1 1 30 HIS O O -1.320 -9.102 -4.586 1.00 . A A . 30 HIS O 1 1
7 5146 1 1 31 ALA C C 0.949 -6.417 -4.756 1.00 . A A . 31 ALA C 1 1
7 5147 1 1 31 ALA CA C 0.090 -6.939 -3.630 1.00 . A A . 31 ALA CA 1 1
7 5148 1 1 31 ALA CB C 0.318 -6.101 -2.374 1.00 . A A . 31 ALA CB 1 1
7 5149 1 1 31 ALA H H 1.198 -8.542 -2.849 1.00 . A A . 31 ALA H 1 1
7 5150 1 1 31 ALA HA H -0.950 -6.861 -3.908 1.00 . A A . 31 ALA HA 1 1
7 5151 1 1 31 ALA HB1 H 1.362 -6.148 -2.099 1.00 . A A . 31 ALA HB1 1 1
7 5152 1 1 31 ALA HB2 H -0.281 -6.483 -1.562 1.00 . A A . 31 ALA HB2 1 1
7 5153 1 1 31 ALA HB3 H 0.046 -5.074 -2.572 1.00 . A A . 31 ALA HB3 1 1
7 5154 1 1 31 ALA N N 0.396 -8.329 -3.373 1.00 . A A . 31 ALA N 1 1
7 5155 1 1 31 ALA O O 2.166 -6.585 -4.741 1.00 . A A . 31 ALA O 1 1
7 5156 1 1 32 CYS C C 0.999 -3.729 -6.744 1.00 . A A . 32 CYS C 1 1
7 5157 1 1 32 CYS CA C 1.103 -5.236 -6.833 1.00 . A A . 32 CYS CA 1 1
7 5158 1 1 32 CYS CB C 0.594 -5.696 -8.216 1.00 . A A . 32 CYS CB 1 1
7 5159 1 1 32 CYS H H -0.644 -5.823 -5.768 1.00 . A A . 32 CYS H 1 1
7 5160 1 1 32 CYS HA H 2.136 -5.530 -6.716 1.00 . A A . 32 CYS HA 1 1
7 5161 1 1 32 CYS HB2 H 1.318 -5.415 -8.966 1.00 . A A . 32 CYS HB2 1 1
7 5162 1 1 32 CYS HB3 H 0.489 -6.771 -8.216 1.00 . A A . 32 CYS HB3 1 1
7 5163 1 1 32 CYS N N 0.338 -5.833 -5.746 1.00 . A A . 32 CYS N 1 1
7 5164 1 1 32 CYS O O 1.846 -3.001 -7.247 1.00 . A A . 32 CYS O 1 1
7 5165 1 1 32 CYS SG S -1.017 -4.980 -8.729 1.00 . A A . 32 CYS SG 1 1
7 5166 1 1 33 LYS C C -0.326 -1.403 -4.559 1.00 . A A . 33 LYS C 1 1
7 5167 1 1 33 LYS CA C -0.345 -1.882 -5.995 1.00 . A A . 33 LYS CA 1 1
7 5168 1 1 33 LYS CB C -1.728 -1.684 -6.630 1.00 . A A . 33 LYS CB 1 1
7 5169 1 1 33 LYS CD C -3.598 -0.196 -7.325 1.00 . A A . 33 LYS CD 1 1
7 5170 1 1 33 LYS CE C -4.105 1.233 -7.420 1.00 . A A . 33 LYS CE 1 1
7 5171 1 1 33 LYS CG C -2.237 -0.262 -6.667 1.00 . A A . 33 LYS CG 1 1
7 5172 1 1 33 LYS H H -0.575 -3.889 -5.528 1.00 . A A . 33 LYS H 1 1
7 5173 1 1 33 LYS HA H 0.378 -1.324 -6.569 1.00 . A A . 33 LYS HA 1 1
7 5174 1 1 33 LYS HB2 H -1.683 -2.042 -7.648 1.00 . A A . 33 LYS HB2 1 1
7 5175 1 1 33 LYS HB3 H -2.439 -2.293 -6.094 1.00 . A A . 33 LYS HB3 1 1
7 5176 1 1 33 LYS HD2 H -3.527 -0.609 -8.320 1.00 . A A . 33 LYS HD2 1 1
7 5177 1 1 33 LYS HD3 H -4.295 -0.779 -6.742 1.00 . A A . 33 LYS HD3 1 1
7 5178 1 1 33 LYS HE2 H -5.073 1.236 -7.898 1.00 . A A . 33 LYS HE2 1 1
7 5179 1 1 33 LYS HE3 H -4.204 1.627 -6.420 1.00 . A A . 33 LYS HE3 1 1
7 5180 1 1 33 LYS HG2 H -2.307 0.124 -5.660 1.00 . A A . 33 LYS HG2 1 1
7 5181 1 1 33 LYS HG3 H -1.549 0.341 -7.240 1.00 . A A . 33 LYS HG3 1 1
7 5182 1 1 33 LYS HZ1 H -3.632 3.019 -8.394 1.00 . A A . 33 LYS HZ1 1 1
7 5183 1 1 33 LYS HZ2 H -2.873 1.680 -9.085 1.00 . A A . 33 LYS HZ2 1 1
7 5184 1 1 33 LYS HZ3 H -2.340 2.317 -7.614 1.00 . A A . 33 LYS HZ3 1 1
7 5185 1 1 33 LYS N N -0.022 -3.273 -6.053 1.00 . A A . 33 LYS N 1 1
7 5186 1 1 33 LYS NZ N -3.189 2.102 -8.187 1.00 . A A . 33 LYS NZ 1 1
7 5187 1 1 33 LYS O O -0.821 -2.091 -3.662 1.00 . A A . 33 LYS O 1 1
7 5188 1 1 34 GLY C C 0.065 1.801 -3.166 1.00 . A A . 34 GLY C 1 1
7 5189 1 1 34 GLY CA C 0.323 0.333 -3.047 1.00 . A A . 34 GLY CA 1 1
7 5190 1 1 34 GLY H H 0.647 0.238 -5.102 1.00 . A A . 34 GLY H 1 1
7 5191 1 1 34 GLY HA2 H -0.421 -0.120 -2.409 1.00 . A A . 34 GLY HA2 1 1
7 5192 1 1 34 GLY HA3 H 1.306 0.181 -2.627 1.00 . A A . 34 GLY HA3 1 1
7 5193 1 1 34 GLY N N 0.257 -0.260 -4.351 1.00 . A A . 34 GLY N 1 1
7 5194 1 1 34 GLY O O 0.761 2.491 -3.932 1.00 . A A . 34 GLY O 1 1
7 5195 1 1 35 GLU C C -1.302 4.323 -1.177 1.00 . A A . 35 GLU C 1 1
7 5196 1 1 35 GLU CA C -1.303 3.684 -2.550 1.00 . A A . 35 GLU CA 1 1
7 5197 1 1 35 GLU CB C -2.682 3.867 -3.177 1.00 . A A . 35 GLU CB 1 1
7 5198 1 1 35 GLU CD C -1.861 3.857 -5.569 1.00 . A A . 35 GLU CD 1 1
7 5199 1 1 35 GLU CG C -2.843 3.290 -4.574 1.00 . A A . 35 GLU CG 1 1
7 5200 1 1 35 GLU H H -1.422 1.691 -1.853 1.00 . A A . 35 GLU H 1 1
7 5201 1 1 35 GLU HA H -0.573 4.174 -3.174 1.00 . A A . 35 GLU HA 1 1
7 5202 1 1 35 GLU HB2 H -3.420 3.422 -2.529 1.00 . A A . 35 GLU HB2 1 1
7 5203 1 1 35 GLU HB3 H -2.880 4.929 -3.230 1.00 . A A . 35 GLU HB3 1 1
7 5204 1 1 35 GLU HG2 H -2.690 2.222 -4.522 1.00 . A A . 35 GLU HG2 1 1
7 5205 1 1 35 GLU HG3 H -3.846 3.493 -4.919 1.00 . A A . 35 GLU HG3 1 1
7 5206 1 1 35 GLU N N -0.936 2.285 -2.469 1.00 . A A . 35 GLU N 1 1
7 5207 1 1 35 GLU O O -1.822 3.755 -0.215 1.00 . A A . 35 GLU O 1 1
7 5208 1 1 35 GLU OE1 O -1.594 5.079 -5.537 1.00 . A A . 35 GLU OE1 1 1
7 5209 1 1 35 GLU OE2 O -1.384 3.100 -6.441 1.00 . A A . 35 GLU OE2 1 1
7 5210 1 1 36 CYS C C -2.051 6.811 0.399 1.00 . A A . 36 CYS C 1 1
7 5211 1 1 36 CYS CA C -0.687 6.243 0.137 1.00 . A A . 36 CYS CA 1 1
7 5212 1 1 36 CYS CB C 0.275 7.407 0.031 1.00 . A A . 36 CYS CB 1 1
7 5213 1 1 36 CYS H H -0.276 5.846 -1.888 1.00 . A A . 36 CYS H 1 1
7 5214 1 1 36 CYS HA H -0.380 5.605 0.951 1.00 . A A . 36 CYS HA 1 1
7 5215 1 1 36 CYS HB2 H -0.059 8.060 -0.761 1.00 . A A . 36 CYS HB2 1 1
7 5216 1 1 36 CYS HB3 H 0.255 7.956 0.960 1.00 . A A . 36 CYS HB3 1 1
7 5217 1 1 36 CYS N N -0.713 5.485 -1.089 1.00 . A A . 36 CYS N 1 1
7 5218 1 1 36 CYS O O -2.676 7.375 -0.507 1.00 . A A . 36 CYS O 1 1
7 5219 1 1 36 CYS SG S 2.000 6.986 -0.326 1.00 . A A . 36 CYS SG 1 1
7 5220 1 1 37 GLU C C -3.631 8.077 3.202 1.00 . A A . 37 GLU C 1 1
7 5221 1 1 37 GLU CA C -3.769 7.205 2.000 1.00 . A A . 37 GLU CA 1 1
7 5222 1 1 37 GLU CB C -4.805 6.108 2.215 1.00 . A A . 37 GLU CB 1 1
7 5223 1 1 37 GLU CD C -6.216 6.581 0.182 1.00 . A A . 37 GLU CD 1 1
7 5224 1 1 37 GLU CG C -5.374 5.556 0.919 1.00 . A A . 37 GLU CG 1 1
7 5225 1 1 37 GLU H H -1.964 6.211 2.288 1.00 . A A . 37 GLU H 1 1
7 5226 1 1 37 GLU HA H -4.101 7.822 1.181 1.00 . A A . 37 GLU HA 1 1
7 5227 1 1 37 GLU HB2 H -4.345 5.296 2.760 1.00 . A A . 37 GLU HB2 1 1
7 5228 1 1 37 GLU HB3 H -5.620 6.507 2.800 1.00 . A A . 37 GLU HB3 1 1
7 5229 1 1 37 GLU HG2 H -4.557 5.257 0.278 1.00 . A A . 37 GLU HG2 1 1
7 5230 1 1 37 GLU HG3 H -5.991 4.698 1.141 1.00 . A A . 37 GLU HG3 1 1
7 5231 1 1 37 GLU N N -2.505 6.679 1.609 1.00 . A A . 37 GLU N 1 1
7 5232 1 1 37 GLU O O -3.268 7.615 4.294 1.00 . A A . 37 GLU O 1 1
7 5233 1 1 37 GLU OE1 O -7.459 6.520 0.276 1.00 . A A . 37 GLU OE1 1 1
7 5234 1 1 37 GLU OE2 O -5.661 7.468 -0.509 1.00 . A A . 37 GLU OE2 1 1
7 5235 1 1 38 TYR C C -5.149 10.249 4.733 1.00 . A A . 38 TYR C 1 1
7 5236 1 1 38 TYR CA C -3.829 10.319 4.024 1.00 . A A . 38 TYR CA 1 1
7 5237 1 1 38 TYR CB C -3.583 11.727 3.462 1.00 . A A . 38 TYR CB 1 1
7 5238 1 1 38 TYR CD1 C -1.248 12.555 3.900 1.00 . A A . 38 TYR CD1 1 1
7 5239 1 1 38 TYR CD2 C -1.715 11.647 1.750 1.00 . A A . 38 TYR CD2 1 1
7 5240 1 1 38 TYR CE1 C 0.056 12.786 3.529 1.00 . A A . 38 TYR CE1 1 1
7 5241 1 1 38 TYR CE2 C -0.407 11.877 1.369 1.00 . A A . 38 TYR CE2 1 1
7 5242 1 1 38 TYR CG C -2.157 11.982 3.023 1.00 . A A . 38 TYR CG 1 1
7 5243 1 1 38 TYR CZ C 0.472 12.446 2.267 1.00 . A A . 38 TYR CZ 1 1
7 5244 1 1 38 TYR H H -4.002 9.633 2.056 1.00 . A A . 38 TYR H 1 1
7 5245 1 1 38 TYR HA H -3.039 10.069 4.718 1.00 . A A . 38 TYR HA 1 1
7 5246 1 1 38 TYR HB2 H -4.220 11.875 2.602 1.00 . A A . 38 TYR HB2 1 1
7 5247 1 1 38 TYR HB3 H -3.839 12.454 4.216 1.00 . A A . 38 TYR HB3 1 1
7 5248 1 1 38 TYR HD1 H -1.574 12.823 4.894 1.00 . A A . 38 TYR HD1 1 1
7 5249 1 1 38 TYR HD2 H -2.409 11.205 1.052 1.00 . A A . 38 TYR HD2 1 1
7 5250 1 1 38 TYR HE1 H 0.742 13.232 4.235 1.00 . A A . 38 TYR HE1 1 1
7 5251 1 1 38 TYR HE2 H -0.090 11.608 0.372 1.00 . A A . 38 TYR HE2 1 1
7 5252 1 1 38 TYR HH H 1.787 13.036 1.011 1.00 . A A . 38 TYR HH 1 1
7 5253 1 1 38 TYR N N -3.829 9.344 2.979 1.00 . A A . 38 TYR N 1 1
7 5254 1 1 38 TYR O O -6.193 10.588 4.163 1.00 . A A . 38 TYR O 1 1
7 5255 1 1 38 TYR OH O 1.773 12.668 1.903 1.00 . A A . 38 TYR OH 1 1
7 5256 1 1 39 HIS C C -6.213 10.437 7.940 1.00 . A A . 39 HIS C 1 1
7 5257 1 1 39 HIS CA C -6.324 9.600 6.682 1.00 . A A . 39 HIS CA 1 1
7 5258 1 1 39 HIS CB C -6.562 8.117 7.001 1.00 . A A . 39 HIS CB 1 1
7 5259 1 1 39 HIS CD2 C -9.115 7.790 7.138 1.00 . A A . 39 HIS CD2 1 1
7 5260 1 1 39 HIS CE1 C -9.293 7.278 9.233 1.00 . A A . 39 HIS CE1 1 1
7 5261 1 1 39 HIS CG C -7.870 7.822 7.660 1.00 . A A . 39 HIS CG 1 1
7 5262 1 1 39 HIS H H -4.278 9.461 6.331 1.00 . A A . 39 HIS H 1 1
7 5263 1 1 39 HIS HA H -7.145 9.970 6.086 1.00 . A A . 39 HIS HA 1 1
7 5264 1 1 39 HIS HB2 H -6.520 7.545 6.086 1.00 . A A . 39 HIS HB2 1 1
7 5265 1 1 39 HIS HB3 H -5.776 7.783 7.659 1.00 . A A . 39 HIS HB3 1 1
7 5266 1 1 39 HIS HD1 H -7.272 7.425 9.643 1.00 . A A . 39 HIS HD1 1 1
7 5267 1 1 39 HIS HD2 H -9.369 7.998 6.108 1.00 . A A . 39 HIS HD2 1 1
7 5268 1 1 39 HIS HE1 H -9.688 7.004 10.199 1.00 . A A . 39 HIS HE1 1 1
7 5269 1 1 39 HIS N N -5.128 9.748 5.926 1.00 . A A . 39 HIS N 1 1
7 5270 1 1 39 HIS ND1 N -8.002 7.495 8.987 1.00 . A A . 39 HIS ND1 1 1
7 5271 1 1 39 HIS NE2 N -10.020 7.445 8.138 1.00 . A A . 39 HIS NE2 1 1
7 5272 1 1 39 HIS O O -5.541 10.046 8.912 1.00 . A A . 39 HIS O 1 1
7 5273 1 1 40 GLY C C -5.422 13.190 9.113 1.00 . A A . 40 GLY C 1 1
7 5274 1 1 40 GLY CA C -6.761 12.520 8.993 1.00 . A A . 40 GLY CA 1 1
7 5275 1 1 40 GLY H H -7.218 11.897 7.042 1.00 . A A . 40 GLY H 1 1
7 5276 1 1 40 GLY HA2 H -7.525 13.272 8.856 1.00 . A A . 40 GLY HA2 1 1
7 5277 1 1 40 GLY HA3 H -6.960 11.970 9.901 1.00 . A A . 40 GLY HA3 1 1
7 5278 1 1 40 GLY N N -6.786 11.618 7.879 1.00 . A A . 40 GLY N 1 1
7 5279 1 1 40 GLY O O -5.190 14.257 8.535 1.00 . A A . 40 GLY O 1 1
7 5280 1 1 41 ARG C C -2.191 11.995 9.663 1.00 . A A . 41 ARG C 1 1
7 5281 1 1 41 ARG CA C -3.206 13.078 10.028 1.00 . A A . 41 ARG CA 1 1
7 5282 1 1 41 ARG CB C -3.024 13.561 11.490 1.00 . A A . 41 ARG CB 1 1
7 5283 1 1 41 ARG CD C -1.220 15.267 10.949 1.00 . A A . 41 ARG CD 1 1
7 5284 1 1 41 ARG CG C -1.639 14.109 11.850 1.00 . A A . 41 ARG CG 1 1
7 5285 1 1 41 ARG CZ C -2.121 17.449 10.161 1.00 . A A . 41 ARG CZ 1 1
7 5286 1 1 41 ARG H H -4.825 11.745 10.282 1.00 . A A . 41 ARG H 1 1
7 5287 1 1 41 ARG HA H -3.077 13.920 9.363 1.00 . A A . 41 ARG HA 1 1
7 5288 1 1 41 ARG HB2 H -3.741 14.343 11.684 1.00 . A A . 41 ARG HB2 1 1
7 5289 1 1 41 ARG HB3 H -3.238 12.729 12.146 1.00 . A A . 41 ARG HB3 1 1
7 5290 1 1 41 ARG HD2 H -0.252 15.622 11.268 1.00 . A A . 41 ARG HD2 1 1
7 5291 1 1 41 ARG HD3 H -1.147 14.908 9.934 1.00 . A A . 41 ARG HD3 1 1
7 5292 1 1 41 ARG HE H -2.855 16.365 11.683 1.00 . A A . 41 ARG HE 1 1
7 5293 1 1 41 ARG HG2 H -1.653 14.455 12.872 1.00 . A A . 41 ARG HG2 1 1
7 5294 1 1 41 ARG HG3 H -0.918 13.310 11.753 1.00 . A A . 41 ARG HG3 1 1
7 5295 1 1 41 ARG HH11 H -0.479 16.840 9.102 1.00 . A A . 41 ARG HH11 1 1
7 5296 1 1 41 ARG HH12 H -1.153 18.313 8.584 1.00 . A A . 41 ARG HH12 1 1
7 5297 1 1 41 ARG HH21 H -3.728 18.356 10.984 1.00 . A A . 41 ARG HH21 1 1
7 5298 1 1 41 ARG HH22 H -3.010 19.225 9.704 1.00 . A A . 41 ARG HH22 1 1
7 5299 1 1 41 ARG N N -4.544 12.578 9.842 1.00 . A A . 41 ARG N 1 1
7 5300 1 1 41 ARG NE N -2.158 16.397 10.988 1.00 . A A . 41 ARG NE 1 1
7 5301 1 1 41 ARG NH1 N -1.186 17.539 9.225 1.00 . A A . 41 ARG NH1 1 1
7 5302 1 1 41 ARG NH2 N -3.013 18.402 10.281 1.00 . A A . 41 ARG NH2 1 1
7 5303 1 1 41 ARG O O -1.025 12.289 9.369 1.00 . A A . 41 ARG O 1 1
7 5304 1 1 42 GLU C C -1.846 9.142 7.955 1.00 . A A . 42 GLU C 1 1
7 5305 1 1 42 GLU CA C -1.746 9.657 9.369 1.00 . A A . 42 GLU CA 1 1
7 5306 1 1 42 GLU CB C -2.003 8.524 10.356 1.00 . A A . 42 GLU CB 1 1
7 5307 1 1 42 GLU CD C -0.345 9.428 11.983 1.00 . A A . 42 GLU CD 1 1
7 5308 1 1 42 GLU CG C -1.739 8.900 11.793 1.00 . A A . 42 GLU CG 1 1
7 5309 1 1 42 GLU H H -3.599 10.571 9.703 1.00 . A A . 42 GLU H 1 1
7 5310 1 1 42 GLU HA H -0.742 10.017 9.534 1.00 . A A . 42 GLU HA 1 1
7 5311 1 1 42 GLU HB2 H -3.037 8.226 10.277 1.00 . A A . 42 GLU HB2 1 1
7 5312 1 1 42 GLU HB3 H -1.372 7.687 10.102 1.00 . A A . 42 GLU HB3 1 1
7 5313 1 1 42 GLU HG2 H -2.443 9.665 12.089 1.00 . A A . 42 GLU HG2 1 1
7 5314 1 1 42 GLU HG3 H -1.869 8.028 12.415 1.00 . A A . 42 GLU HG3 1 1
7 5315 1 1 42 GLU N N -2.640 10.761 9.610 1.00 . A A . 42 GLU N 1 1
7 5316 1 1 42 GLU O O -2.933 8.772 7.488 1.00 . A A . 42 GLU O 1 1
7 5317 1 1 42 GLU OE1 O 0.621 8.639 11.914 1.00 . A A . 42 GLU OE1 1 1
7 5318 1 1 42 GLU OE2 O -0.192 10.631 12.228 1.00 . A A . 42 GLU OE2 1 1
7 5319 1 1 43 VAL C C -0.093 7.164 6.022 1.00 . A A . 43 VAL C 1 1
7 5320 1 1 43 VAL CA C -0.690 8.561 5.946 1.00 . A A . 43 VAL CA 1 1
7 5321 1 1 43 VAL CB C 0.077 9.442 4.901 1.00 . A A . 43 VAL CB 1 1
7 5322 1 1 43 VAL CG1 C 1.527 9.661 5.285 1.00 . A A . 43 VAL CG1 1 1
7 5323 1 1 43 VAL CG2 C -0.007 8.826 3.510 1.00 . A A . 43 VAL CG2 1 1
7 5324 1 1 43 VAL H H 0.087 9.512 7.646 1.00 . A A . 43 VAL H 1 1
7 5325 1 1 43 VAL HA H -1.716 8.454 5.627 1.00 . A A . 43 VAL HA 1 1
7 5326 1 1 43 VAL HB H -0.404 10.408 4.862 1.00 . A A . 43 VAL HB 1 1
7 5327 1 1 43 VAL HG11 H 1.588 10.152 6.243 1.00 . A A . 43 VAL HG11 1 1
7 5328 1 1 43 VAL HG12 H 2.002 10.256 4.519 1.00 . A A . 43 VAL HG12 1 1
7 5329 1 1 43 VAL HG13 H 1.998 8.690 5.333 1.00 . A A . 43 VAL HG13 1 1
7 5330 1 1 43 VAL HG21 H -1.042 8.752 3.210 1.00 . A A . 43 VAL HG21 1 1
7 5331 1 1 43 VAL HG22 H 0.433 7.839 3.527 1.00 . A A . 43 VAL HG22 1 1
7 5332 1 1 43 VAL HG23 H 0.529 9.448 2.808 1.00 . A A . 43 VAL HG23 1 1
7 5333 1 1 43 VAL N N -0.735 9.134 7.263 1.00 . A A . 43 VAL N 1 1
7 5334 1 1 43 VAL O O 1.001 6.959 6.557 1.00 . A A . 43 VAL O 1 1
7 5335 1 1 44 HIS C C -0.527 4.332 4.131 1.00 . A A . 44 HIS C 1 1
7 5336 1 1 44 HIS CA C -0.395 4.847 5.530 1.00 . A A . 44 HIS CA 1 1
7 5337 1 1 44 HIS CB C -1.152 3.950 6.524 1.00 . A A . 44 HIS CB 1 1
7 5338 1 1 44 HIS CD2 C -0.875 5.249 8.760 1.00 . A A . 44 HIS CD2 1 1
7 5339 1 1 44 HIS CE1 C -0.125 3.655 10.023 1.00 . A A . 44 HIS CE1 1 1
7 5340 1 1 44 HIS CG C -0.791 4.149 7.981 1.00 . A A . 44 HIS CG 1 1
7 5341 1 1 44 HIS H H -1.724 6.435 5.204 1.00 . A A . 44 HIS H 1 1
7 5342 1 1 44 HIS HA H 0.656 4.851 5.782 1.00 . A A . 44 HIS HA 1 1
7 5343 1 1 44 HIS HB2 H -2.209 4.135 6.423 1.00 . A A . 44 HIS HB2 1 1
7 5344 1 1 44 HIS HB3 H -0.954 2.919 6.271 1.00 . A A . 44 HIS HB3 1 1
7 5345 1 1 44 HIS HD1 H -0.180 2.195 8.576 1.00 . A A . 44 HIS HD1 1 1
7 5346 1 1 44 HIS HD2 H -1.216 6.218 8.429 1.00 . A A . 44 HIS HD2 1 1
7 5347 1 1 44 HIS HE1 H 0.241 3.097 10.873 1.00 . A A . 44 HIS HE1 1 1
7 5348 1 1 44 HIS N N -0.836 6.217 5.565 1.00 . A A . 44 HIS N 1 1
7 5349 1 1 44 HIS ND1 N -0.313 3.142 8.805 1.00 . A A . 44 HIS ND1 1 1
7 5350 1 1 44 HIS NE2 N -0.451 4.935 10.052 1.00 . A A . 44 HIS NE2 1 1
7 5351 1 1 44 HIS O O -1.220 4.936 3.313 1.00 . A A . 44 HIS O 1 1
7 5352 1 1 45 CYS C C -0.880 1.603 2.468 1.00 . A A . 45 CYS C 1 1
7 5353 1 1 45 CYS CA C 0.144 2.719 2.525 1.00 . A A . 45 CYS CA 1 1
7 5354 1 1 45 CYS CB C 1.535 2.188 2.207 1.00 . A A . 45 CYS CB 1 1
7 5355 1 1 45 CYS H H 0.667 2.810 4.530 1.00 . A A . 45 CYS H 1 1
7 5356 1 1 45 CYS HA H -0.113 3.489 1.813 1.00 . A A . 45 CYS HA 1 1
7 5357 1 1 45 CYS HB2 H 2.253 2.981 2.347 1.00 . A A . 45 CYS HB2 1 1
7 5358 1 1 45 CYS HB3 H 1.764 1.385 2.892 1.00 . A A . 45 CYS HB3 1 1
7 5359 1 1 45 CYS N N 0.149 3.283 3.840 1.00 . A A . 45 CYS N 1 1
7 5360 1 1 45 CYS O O -0.844 0.677 3.275 1.00 . A A . 45 CYS O 1 1
7 5361 1 1 45 CYS SG S 1.752 1.562 0.529 1.00 . A A . 45 CYS SG 1 1
7 5362 1 1 46 HIS C C -2.398 -0.212 0.302 1.00 . A A . 46 HIS C 1 1
7 5363 1 1 46 HIS CA C -2.828 0.725 1.398 1.00 . A A . 46 HIS CA 1 1
7 5364 1 1 46 HIS CB C -4.203 1.353 1.111 1.00 . A A . 46 HIS CB 1 1
7 5365 1 1 46 HIS CD2 C -4.263 2.453 3.471 1.00 . A A . 46 HIS CD2 1 1
7 5366 1 1 46 HIS CE1 C -6.359 3.003 3.558 1.00 . A A . 46 HIS CE1 1 1
7 5367 1 1 46 HIS CG C -4.823 2.049 2.303 1.00 . A A . 46 HIS CG 1 1
7 5368 1 1 46 HIS H H -1.850 2.509 0.985 1.00 . A A . 46 HIS H 1 1
7 5369 1 1 46 HIS HA H -2.882 0.161 2.318 1.00 . A A . 46 HIS HA 1 1
7 5370 1 1 46 HIS HB2 H -4.096 2.085 0.325 1.00 . A A . 46 HIS HB2 1 1
7 5371 1 1 46 HIS HB3 H -4.884 0.582 0.782 1.00 . A A . 46 HIS HB3 1 1
7 5372 1 1 46 HIS HD1 H -6.841 2.238 1.702 1.00 . A A . 46 HIS HD1 1 1
7 5373 1 1 46 HIS HD2 H -3.225 2.305 3.734 1.00 . A A . 46 HIS HD2 1 1
7 5374 1 1 46 HIS HE1 H -7.313 3.391 3.886 1.00 . A A . 46 HIS HE1 1 1
7 5375 1 1 46 HIS N N -1.823 1.725 1.580 1.00 . A A . 46 HIS N 1 1
7 5376 1 1 46 HIS ND1 N -6.153 2.405 2.385 1.00 . A A . 46 HIS ND1 1 1
7 5377 1 1 46 HIS NE2 N -5.237 3.058 4.265 1.00 . A A . 46 HIS NE2 1 1
7 5378 1 1 46 HIS O O -2.160 0.203 -0.840 1.00 . A A . 46 HIS O 1 1
7 5379 1 1 47 CYS C C -2.945 -3.144 -0.923 1.00 . A A . 47 CYS C 1 1
7 5380 1 1 47 CYS CA C -1.783 -2.470 -0.224 1.00 . A A . 47 CYS CA 1 1
7 5381 1 1 47 CYS CB C -0.995 -3.485 0.585 1.00 . A A . 47 CYS CB 1 1
7 5382 1 1 47 CYS H H -2.471 -1.683 1.594 1.00 . A A . 47 CYS H 1 1
7 5383 1 1 47 CYS HA H -1.124 -2.026 -0.954 1.00 . A A . 47 CYS HA 1 1
7 5384 1 1 47 CYS HB2 H -1.661 -3.988 1.270 1.00 . A A . 47 CYS HB2 1 1
7 5385 1 1 47 CYS HB3 H -0.552 -4.209 -0.082 1.00 . A A . 47 CYS HB3 1 1
7 5386 1 1 47 CYS N N -2.255 -1.443 0.665 1.00 . A A . 47 CYS N 1 1
7 5387 1 1 47 CYS O O -3.880 -3.618 -0.270 1.00 . A A . 47 CYS O 1 1
7 5388 1 1 47 CYS SG S 0.345 -2.731 1.557 1.00 . A A . 47 CYS SG 1 1
7 5389 1 1 48 TYR C C -3.398 -4.961 -3.802 1.00 . A A . 48 TYR C 1 1
7 5390 1 1 48 TYR CA C -3.941 -3.785 -3.023 1.00 . A A . 48 TYR CA 1 1
7 5391 1 1 48 TYR CB C -4.535 -2.769 -4.005 1.00 . A A . 48 TYR CB 1 1
7 5392 1 1 48 TYR CD1 C -4.329 -0.394 -3.226 1.00 . A A . 48 TYR CD1 1 1
7 5393 1 1 48 TYR CD2 C -6.403 -1.504 -2.901 1.00 . A A . 48 TYR CD2 1 1
7 5394 1 1 48 TYR CE1 C -4.837 0.736 -2.640 1.00 . A A . 48 TYR CE1 1 1
7 5395 1 1 48 TYR CE2 C -6.917 -0.373 -2.314 1.00 . A A . 48 TYR CE2 1 1
7 5396 1 1 48 TYR CG C -5.101 -1.534 -3.366 1.00 . A A . 48 TYR CG 1 1
7 5397 1 1 48 TYR CZ C -6.128 0.744 -2.186 1.00 . A A . 48 TYR CZ 1 1
7 5398 1 1 48 TYR H H -2.110 -2.811 -2.699 1.00 . A A . 48 TYR H 1 1
7 5399 1 1 48 TYR HA H -4.722 -4.123 -2.357 1.00 . A A . 48 TYR HA 1 1
7 5400 1 1 48 TYR HB2 H -3.759 -2.449 -4.681 1.00 . A A . 48 TYR HB2 1 1
7 5401 1 1 48 TYR HB3 H -5.320 -3.246 -4.571 1.00 . A A . 48 TYR HB3 1 1
7 5402 1 1 48 TYR HD1 H -3.308 -0.402 -3.583 1.00 . A A . 48 TYR HD1 1 1
7 5403 1 1 48 TYR HD2 H -7.022 -2.384 -3.003 1.00 . A A . 48 TYR HD2 1 1
7 5404 1 1 48 TYR HE1 H -4.211 1.610 -2.539 1.00 . A A . 48 TYR HE1 1 1
7 5405 1 1 48 TYR HE2 H -7.937 -0.369 -1.958 1.00 . A A . 48 TYR HE2 1 1
7 5406 1 1 48 TYR HH H -6.411 2.648 -2.115 1.00 . A A . 48 TYR HH 1 1
7 5407 1 1 48 TYR N N -2.892 -3.188 -2.232 1.00 . A A . 48 TYR N 1 1
7 5408 1 1 48 TYR O O -2.267 -4.911 -4.322 1.00 . A A . 48 TYR O 1 1
7 5409 1 1 48 TYR OH O -6.633 1.866 -1.592 1.00 . A A . 48 TYR OH 1 1
7 5410 1 1 49 GLY C C -4.933 -8.149 -4.712 1.00 . A A . 49 GLY C 1 1
7 5411 1 1 49 GLY CA C -3.802 -7.168 -4.627 1.00 . A A . 49 GLY CA 1 1
7 5412 1 1 49 GLY H H -5.057 -5.987 -3.432 1.00 . A A . 49 GLY H 1 1
7 5413 1 1 49 GLY HA2 H -3.504 -6.877 -5.624 1.00 . A A . 49 GLY HA2 1 1
7 5414 1 1 49 GLY HA3 H -2.966 -7.641 -4.136 1.00 . A A . 49 GLY HA3 1 1
7 5415 1 1 49 GLY N N -4.184 -5.999 -3.891 1.00 . A A . 49 GLY N 1 1
7 5416 1 1 49 GLY O O -6.108 -7.749 -4.720 1.00 . A A . 49 GLY O 1 1
7 5417 1 1 50 ASP C C -5.090 -11.637 -3.983 1.00 . A A . 50 ASP C 1 1
7 5418 1 1 50 ASP CA C -5.571 -10.477 -4.831 1.00 . A A . 50 ASP CA 1 1
7 5419 1 1 50 ASP CB C -5.814 -10.912 -6.279 1.00 . A A . 50 ASP CB 1 1
7 5420 1 1 50 ASP CG C -6.722 -12.117 -6.405 1.00 . A A . 50 ASP CG 1 1
7 5421 1 1 50 ASP H H -3.649 -9.658 -4.782 1.00 . A A . 50 ASP H 1 1
7 5422 1 1 50 ASP HA H -6.495 -10.103 -4.412 1.00 . A A . 50 ASP HA 1 1
7 5423 1 1 50 ASP HB2 H -6.267 -10.093 -6.817 1.00 . A A . 50 ASP HB2 1 1
7 5424 1 1 50 ASP HB3 H -4.863 -11.142 -6.733 1.00 . A A . 50 ASP HB3 1 1
7 5425 1 1 50 ASP N N -4.598 -9.404 -4.776 1.00 . A A . 50 ASP N 1 1
7 5426 1 1 50 ASP O O -3.989 -12.154 -4.192 1.00 . A A . 50 ASP O 1 1
7 5427 1 1 50 ASP OD1 O -6.234 -13.220 -6.739 1.00 . A A . 50 ASP OD1 1 1
7 5428 1 1 50 ASP OD2 O -7.938 -11.980 -6.180 1.00 . A A . 50 ASP OD2 1 1
7 5429 1 1 51 TYR C C -6.202 -14.349 -2.523 1.00 . A A . 51 TYR C 1 1
7 5430 1 1 51 TYR CA C -5.529 -13.066 -2.111 1.00 . A A . 51 TYR CA 1 1
7 5431 1 1 51 TYR CB C -5.898 -12.694 -0.658 1.00 . A A . 51 TYR CB 1 1
7 5432 1 1 51 TYR CD1 C -8.275 -13.361 -0.063 1.00 . A A . 51 TYR CD1 1 1
7 5433 1 1 51 TYR CD2 C -7.835 -11.074 -0.551 1.00 . A A . 51 TYR CD2 1 1
7 5434 1 1 51 TYR CE1 C -9.600 -13.061 0.158 1.00 . A A . 51 TYR CE1 1 1
7 5435 1 1 51 TYR CE2 C -9.154 -10.768 -0.334 1.00 . A A . 51 TYR CE2 1 1
7 5436 1 1 51 TYR CG C -7.366 -12.371 -0.423 1.00 . A A . 51 TYR CG 1 1
7 5437 1 1 51 TYR CZ C -10.032 -11.762 0.021 1.00 . A A . 51 TYR CZ 1 1
7 5438 1 1 51 TYR H H -6.772 -11.619 -2.913 1.00 . A A . 51 TYR H 1 1
7 5439 1 1 51 TYR HA H -4.460 -13.201 -2.172 1.00 . A A . 51 TYR HA 1 1
7 5440 1 1 51 TYR HB2 H -5.648 -13.519 -0.009 1.00 . A A . 51 TYR HB2 1 1
7 5441 1 1 51 TYR HB3 H -5.318 -11.831 -0.364 1.00 . A A . 51 TYR HB3 1 1
7 5442 1 1 51 TYR HD1 H -7.935 -14.380 0.042 1.00 . A A . 51 TYR HD1 1 1
7 5443 1 1 51 TYR HD2 H -7.145 -10.291 -0.830 1.00 . A A . 51 TYR HD2 1 1
7 5444 1 1 51 TYR HE1 H -10.289 -13.845 0.435 1.00 . A A . 51 TYR HE1 1 1
7 5445 1 1 51 TYR HE2 H -9.491 -9.749 -0.444 1.00 . A A . 51 TYR HE2 1 1
7 5446 1 1 51 TYR HH H -11.631 -11.875 1.070 1.00 . A A . 51 TYR HH 1 1
7 5447 1 1 51 TYR N N -5.885 -12.018 -3.017 1.00 . A A . 51 TYR N 1 1
7 5448 1 1 51 TYR O O -7.263 -14.336 -3.159 1.00 . A A . 51 TYR O 1 1
7 5449 1 1 51 TYR OH O -11.344 -11.453 0.247 1.00 . A A . 51 TYR OH 1 1
7 5450 1 1 52 HIS C C -6.482 -17.407 -1.203 1.00 . A A . 52 HIS C 1 1
7 5451 1 1 52 HIS CA C -6.134 -16.722 -2.500 1.00 . A A . 52 HIS CA 1 1
7 5452 1 1 52 HIS CB C -5.104 -17.569 -3.269 1.00 . A A . 52 HIS CB 1 1
7 5453 1 1 52 HIS CD2 C -3.348 -16.223 -4.574 1.00 . A A . 52 HIS CD2 1 1
7 5454 1 1 52 HIS CE1 C -4.235 -16.255 -6.536 1.00 . A A . 52 HIS CE1 1 1
7 5455 1 1 52 HIS CG C -4.500 -16.912 -4.468 1.00 . A A . 52 HIS CG 1 1
7 5456 1 1 52 HIS H H -4.785 -15.352 -1.650 1.00 . A A . 52 HIS H 1 1
7 5457 1 1 52 HIS HA H -7.022 -16.592 -3.100 1.00 . A A . 52 HIS HA 1 1
7 5458 1 1 52 HIS HB2 H -4.293 -17.813 -2.600 1.00 . A A . 52 HIS HB2 1 1
7 5459 1 1 52 HIS HB3 H -5.579 -18.484 -3.592 1.00 . A A . 52 HIS HB3 1 1
7 5460 1 1 52 HIS HD1 H -5.901 -17.341 -5.988 1.00 . A A . 52 HIS HD1 1 1
7 5461 1 1 52 HIS HD2 H -2.669 -16.025 -3.760 1.00 . A A . 52 HIS HD2 1 1
7 5462 1 1 52 HIS HE1 H -4.413 -16.103 -7.591 1.00 . A A . 52 HIS HE1 1 1
7 5463 1 1 52 HIS N N -5.608 -15.428 -2.175 1.00 . A A . 52 HIS N 1 1
7 5464 1 1 52 HIS ND1 N -5.052 -16.922 -5.722 1.00 . A A . 52 HIS ND1 1 1
7 5465 1 1 52 HIS NE2 N -3.175 -15.808 -5.881 1.00 . A A . 52 HIS NE2 1 1
7 5466 1 1 52 HIS O O -5.649 -18.168 -0.678 1.00 . A A . 52 HIS O 1 1
7 5467 1 1 52 HIS OXT O -7.559 -17.126 -0.647 1.00 . A A . 52 HIS OXT 1 1
8 5468 1 1 1 ALA C C -3.578 -9.912 -10.389 1.00 . A A . 1 ALA C 1 1
8 5469 1 1 1 ALA CA C -3.827 -11.399 -10.401 1.00 . A A . 1 ALA CA 1 1
8 5470 1 1 1 ALA CB C -5.242 -11.707 -9.939 1.00 . A A . 1 ALA CB 1 1
8 5471 1 1 1 ALA H1 H -2.033 -12.444 -9.926 1.00 . A A . 1 ALA H1 1 1
8 5472 1 1 1 ALA HA H -3.698 -11.778 -11.404 1.00 . A A . 1 ALA HA 1 1
8 5473 1 1 1 ALA HB1 H -5.364 -11.362 -8.923 1.00 . A A . 1 ALA HB1 1 1
8 5474 1 1 1 ALA HB2 H -5.418 -12.772 -9.980 1.00 . A A . 1 ALA HB2 1 1
8 5475 1 1 1 ALA HB3 H -5.952 -11.198 -10.573 1.00 . A A . 1 ALA HB3 1 1
8 5476 1 1 1 ALA N N -2.866 -12.043 -9.518 1.00 . A A . 1 ALA N 1 1
8 5477 1 1 1 ALA O O -2.611 -9.455 -9.773 1.00 . A A . 1 ALA O 1 1
8 5478 1 1 2 HIS C C -4.791 -7.159 -9.779 1.00 . A A . 2 HIS C 1 1
8 5479 1 1 2 HIS CA C -4.301 -7.710 -11.100 1.00 . A A . 2 HIS CA 1 1
8 5480 1 1 2 HIS CB C -5.096 -7.098 -12.262 1.00 . A A . 2 HIS CB 1 1
8 5481 1 1 2 HIS CD2 C -3.650 -6.847 -14.382 1.00 . A A . 2 HIS CD2 1 1
8 5482 1 1 2 HIS CE1 C -4.345 -8.577 -15.490 1.00 . A A . 2 HIS CE1 1 1
8 5483 1 1 2 HIS CG C -4.583 -7.455 -13.619 1.00 . A A . 2 HIS CG 1 1
8 5484 1 1 2 HIS H H -5.143 -9.578 -11.590 1.00 . A A . 2 HIS H 1 1
8 5485 1 1 2 HIS HA H -3.255 -7.464 -11.211 1.00 . A A . 2 HIS HA 1 1
8 5486 1 1 2 HIS HB2 H -6.115 -7.445 -12.202 1.00 . A A . 2 HIS HB2 1 1
8 5487 1 1 2 HIS HB3 H -5.082 -6.021 -12.169 1.00 . A A . 2 HIS HB3 1 1
8 5488 1 1 2 HIS HD1 H -5.707 -9.188 -14.069 1.00 . A A . 2 HIS HD1 1 1
8 5489 1 1 2 HIS HD2 H -3.112 -5.944 -14.125 1.00 . A A . 2 HIS HD2 1 1
8 5490 1 1 2 HIS HE1 H -4.477 -9.332 -16.252 1.00 . A A . 2 HIS HE1 1 1
8 5491 1 1 2 HIS N N -4.414 -9.158 -11.082 1.00 . A A . 2 HIS N 1 1
8 5492 1 1 2 HIS ND1 N -5.014 -8.544 -14.342 1.00 . A A . 2 HIS ND1 1 1
8 5493 1 1 2 HIS NE2 N -3.499 -7.563 -15.567 1.00 . A A . 2 HIS NE2 1 1
8 5494 1 1 2 HIS O O -5.979 -7.264 -9.456 1.00 . A A . 2 HIS O 1 1
8 5495 1 1 3 CYS C C -5.226 -5.024 -7.697 1.00 . A A . 3 CYS C 1 1
8 5496 1 1 3 CYS CA C -4.126 -6.076 -7.715 1.00 . A A . 3 CYS CA 1 1
8 5497 1 1 3 CYS CB C -2.836 -5.507 -7.171 1.00 . A A . 3 CYS CB 1 1
8 5498 1 1 3 CYS H H -2.966 -6.517 -9.381 1.00 . A A . 3 CYS H 1 1
8 5499 1 1 3 CYS HA H -4.417 -6.899 -7.080 1.00 . A A . 3 CYS HA 1 1
8 5500 1 1 3 CYS HB2 H -2.497 -4.714 -7.820 1.00 . A A . 3 CYS HB2 1 1
8 5501 1 1 3 CYS HB3 H -3.009 -5.109 -6.182 1.00 . A A . 3 CYS HB3 1 1
8 5502 1 1 3 CYS N N -3.880 -6.599 -9.034 1.00 . A A . 3 CYS N 1 1
8 5503 1 1 3 CYS O O -5.142 -4.008 -8.393 1.00 . A A . 3 CYS O 1 1
8 5504 1 1 3 CYS SG S -1.502 -6.742 -7.052 1.00 . A A . 3 CYS SG 1 1
8 5505 1 1 4 ASP C C -8.030 -4.553 -5.396 1.00 . A A . 4 ASP C 1 1
8 5506 1 1 4 ASP CA C -7.391 -4.384 -6.755 1.00 . A A . 4 ASP CA 1 1
8 5507 1 1 4 ASP CB C -8.449 -4.607 -7.840 1.00 . A A . 4 ASP CB 1 1
8 5508 1 1 4 ASP CG C -9.646 -3.682 -7.686 1.00 . A A . 4 ASP CG 1 1
8 5509 1 1 4 ASP H H -6.216 -6.141 -6.418 1.00 . A A . 4 ASP H 1 1
8 5510 1 1 4 ASP HA H -7.018 -3.374 -6.833 1.00 . A A . 4 ASP HA 1 1
8 5511 1 1 4 ASP HB2 H -7.999 -4.408 -8.801 1.00 . A A . 4 ASP HB2 1 1
8 5512 1 1 4 ASP HB3 H -8.793 -5.630 -7.804 1.00 . A A . 4 ASP HB3 1 1
8 5513 1 1 4 ASP N N -6.249 -5.293 -6.911 1.00 . A A . 4 ASP N 1 1
8 5514 1 1 4 ASP O O -8.521 -3.598 -4.803 1.00 . A A . 4 ASP O 1 1
8 5515 1 1 4 ASP OD1 O -10.714 -4.130 -7.229 1.00 . A A . 4 ASP OD1 1 1
8 5516 1 1 4 ASP OD2 O -9.529 -2.480 -8.016 1.00 . A A . 4 ASP OD2 1 1
8 5517 1 1 5 HIS C C -7.699 -5.540 -2.522 1.00 . A A . 5 HIS C 1 1
8 5518 1 1 5 HIS CA C -8.598 -6.048 -3.612 1.00 . A A . 5 HIS CA 1 1
8 5519 1 1 5 HIS CB C -8.890 -7.549 -3.435 1.00 . A A . 5 HIS CB 1 1
8 5520 1 1 5 HIS CD2 C -10.425 -7.646 -5.527 1.00 . A A . 5 HIS CD2 1 1
8 5521 1 1 5 HIS CE1 C -11.620 -9.377 -5.019 1.00 . A A . 5 HIS CE1 1 1
8 5522 1 1 5 HIS CG C -9.992 -8.077 -4.322 1.00 . A A . 5 HIS CG 1 1
8 5523 1 1 5 HIS H H -7.593 -6.510 -5.372 1.00 . A A . 5 HIS H 1 1
8 5524 1 1 5 HIS HA H -9.529 -5.504 -3.557 1.00 . A A . 5 HIS HA 1 1
8 5525 1 1 5 HIS HB2 H -7.994 -8.110 -3.660 1.00 . A A . 5 HIS HB2 1 1
8 5526 1 1 5 HIS HB3 H -9.170 -7.733 -2.409 1.00 . A A . 5 HIS HB3 1 1
8 5527 1 1 5 HIS HD1 H -10.701 -9.701 -3.189 1.00 . A A . 5 HIS HD1 1 1
8 5528 1 1 5 HIS HD2 H -10.046 -6.767 -6.031 1.00 . A A . 5 HIS HD2 1 1
8 5529 1 1 5 HIS HE1 H -12.350 -10.174 -5.045 1.00 . A A . 5 HIS HE1 1 1
8 5530 1 1 5 HIS N N -8.016 -5.766 -4.896 1.00 . A A . 5 HIS N 1 1
8 5531 1 1 5 HIS ND1 N -10.763 -9.172 -4.017 1.00 . A A . 5 HIS ND1 1 1
8 5532 1 1 5 HIS NE2 N -11.454 -8.472 -5.971 1.00 . A A . 5 HIS NE2 1 1
8 5533 1 1 5 HIS O O -6.500 -5.855 -2.489 1.00 . A A . 5 HIS O 1 1
8 5534 1 1 6 PHE C C -7.188 -5.233 0.417 1.00 . A A . 6 PHE C 1 1
8 5535 1 1 6 PHE CA C -7.574 -4.132 -0.557 1.00 . A A . 6 PHE CA 1 1
8 5536 1 1 6 PHE CB C -8.479 -3.082 0.111 1.00 . A A . 6 PHE CB 1 1
8 5537 1 1 6 PHE CD1 C -8.479 -2.997 2.609 1.00 . A A . 6 PHE CD1 1 1
8 5538 1 1 6 PHE CD2 C -7.015 -1.522 1.440 1.00 . A A . 6 PHE CD2 1 1
8 5539 1 1 6 PHE CE1 C -8.042 -2.495 3.808 1.00 . A A . 6 PHE CE1 1 1
8 5540 1 1 6 PHE CE2 C -6.575 -1.018 2.646 1.00 . A A . 6 PHE CE2 1 1
8 5541 1 1 6 PHE CG C -7.974 -2.521 1.410 1.00 . A A . 6 PHE CG 1 1
8 5542 1 1 6 PHE CZ C -7.091 -1.504 3.827 1.00 . A A . 6 PHE CZ 1 1
8 5543 1 1 6 PHE H H -9.200 -4.469 -1.850 1.00 . A A . 6 PHE H 1 1
8 5544 1 1 6 PHE HA H -6.677 -3.647 -0.914 1.00 . A A . 6 PHE HA 1 1
8 5545 1 1 6 PHE HB2 H -8.609 -2.252 -0.567 1.00 . A A . 6 PHE HB2 1 1
8 5546 1 1 6 PHE HB3 H -9.444 -3.531 0.295 1.00 . A A . 6 PHE HB3 1 1
8 5547 1 1 6 PHE HD1 H -9.226 -3.776 2.589 1.00 . A A . 6 PHE HD1 1 1
8 5548 1 1 6 PHE HD2 H -6.603 -1.130 0.521 1.00 . A A . 6 PHE HD2 1 1
8 5549 1 1 6 PHE HE1 H -8.447 -2.876 4.734 1.00 . A A . 6 PHE HE1 1 1
8 5550 1 1 6 PHE HE2 H -5.828 -0.238 2.664 1.00 . A A . 6 PHE HE2 1 1
8 5551 1 1 6 PHE HZ H -6.751 -1.107 4.772 1.00 . A A . 6 PHE HZ 1 1
8 5552 1 1 6 PHE N N -8.260 -4.705 -1.692 1.00 . A A . 6 PHE N 1 1
8 5553 1 1 6 PHE O O -8.042 -5.969 0.911 1.00 . A A . 6 PHE O 1 1
8 5554 1 1 7 LEU C C -5.180 -5.834 2.910 1.00 . A A . 7 LEU C 1 1
8 5555 1 1 7 LEU CA C -5.411 -6.386 1.524 1.00 . A A . 7 LEU CA 1 1
8 5556 1 1 7 LEU CB C -4.115 -6.968 0.952 1.00 . A A . 7 LEU CB 1 1
8 5557 1 1 7 LEU CD1 C -2.891 -8.195 -0.854 1.00 . A A . 7 LEU CD1 1 1
8 5558 1 1 7 LEU CD2 C -5.232 -8.841 -0.313 1.00 . A A . 7 LEU CD2 1 1
8 5559 1 1 7 LEU CG C -4.239 -7.693 -0.395 1.00 . A A . 7 LEU CG 1 1
8 5560 1 1 7 LEU H H -5.287 -4.746 0.219 1.00 . A A . 7 LEU H 1 1
8 5561 1 1 7 LEU HA H -6.145 -7.176 1.583 1.00 . A A . 7 LEU HA 1 1
8 5562 1 1 7 LEU HB2 H -3.430 -6.143 0.819 1.00 . A A . 7 LEU HB2 1 1
8 5563 1 1 7 LEU HB3 H -3.680 -7.643 1.673 1.00 . A A . 7 LEU HB3 1 1
8 5564 1 1 7 LEU HD11 H -2.255 -7.348 -1.067 1.00 . A A . 7 LEU HD11 1 1
8 5565 1 1 7 LEU HD12 H -3.007 -8.792 -1.747 1.00 . A A . 7 LEU HD12 1 1
8 5566 1 1 7 LEU HD13 H -2.441 -8.794 -0.077 1.00 . A A . 7 LEU HD13 1 1
8 5567 1 1 7 LEU HD21 H -4.917 -9.538 0.450 1.00 . A A . 7 LEU HD21 1 1
8 5568 1 1 7 LEU HD22 H -5.268 -9.346 -1.268 1.00 . A A . 7 LEU HD22 1 1
8 5569 1 1 7 LEU HD23 H -6.215 -8.460 -0.076 1.00 . A A . 7 LEU HD23 1 1
8 5570 1 1 7 LEU HG H -4.593 -6.990 -1.135 1.00 . A A . 7 LEU HG 1 1
8 5571 1 1 7 LEU N N -5.920 -5.364 0.651 1.00 . A A . 7 LEU N 1 1
8 5572 1 1 7 LEU O O -5.738 -6.328 3.894 1.00 . A A . 7 LEU O 1 1
8 5573 1 1 8 GLY C C -3.498 -2.882 4.166 1.00 . A A . 8 GLY C 1 1
8 5574 1 1 8 GLY CA C -4.081 -4.248 4.269 1.00 . A A . 8 GLY CA 1 1
8 5575 1 1 8 GLY H H -4.041 -4.357 2.191 1.00 . A A . 8 GLY H 1 1
8 5576 1 1 8 GLY HA2 H -4.981 -4.201 4.864 1.00 . A A . 8 GLY HA2 1 1
8 5577 1 1 8 GLY HA3 H -3.369 -4.896 4.759 1.00 . A A . 8 GLY HA3 1 1
8 5578 1 1 8 GLY N N -4.400 -4.792 2.992 1.00 . A A . 8 GLY N 1 1
8 5579 1 1 8 GLY O O -3.433 -2.303 3.064 1.00 . A A . 8 GLY O 1 1
8 5580 1 1 9 GLU C C -1.097 -1.075 5.798 1.00 . A A . 9 GLU C 1 1
8 5581 1 1 9 GLU CA C -2.544 -1.036 5.385 1.00 . A A . 9 GLU CA 1 1
8 5582 1 1 9 GLU CB C -3.355 -0.282 6.435 1.00 . A A . 9 GLU CB 1 1
8 5583 1 1 9 GLU CD C -5.656 0.274 7.265 1.00 . A A . 9 GLU CD 1 1
8 5584 1 1 9 GLU CG C -4.839 -0.284 6.148 1.00 . A A . 9 GLU CG 1 1
8 5585 1 1 9 GLU H H -3.019 -2.948 6.082 1.00 . A A . 9 GLU H 1 1
8 5586 1 1 9 GLU HA H -2.652 -0.537 4.434 1.00 . A A . 9 GLU HA 1 1
8 5587 1 1 9 GLU HB2 H -3.192 -0.740 7.399 1.00 . A A . 9 GLU HB2 1 1
8 5588 1 1 9 GLU HB3 H -3.017 0.744 6.469 1.00 . A A . 9 GLU HB3 1 1
8 5589 1 1 9 GLU HG2 H -5.026 0.300 5.260 1.00 . A A . 9 GLU HG2 1 1
8 5590 1 1 9 GLU HG3 H -5.135 -1.308 5.976 1.00 . A A . 9 GLU HG3 1 1
8 5591 1 1 9 GLU N N -3.049 -2.379 5.281 1.00 . A A . 9 GLU N 1 1
8 5592 1 1 9 GLU O O -0.732 -1.787 6.740 1.00 . A A . 9 GLU O 1 1
8 5593 1 1 9 GLU OE1 O -5.991 -0.482 8.207 1.00 . A A . 9 GLU OE1 1 1
8 5594 1 1 9 GLU OE2 O -6.007 1.455 7.221 1.00 . A A . 9 GLU OE2 1 1
8 5595 1 1 10 ALA C C 1.471 1.138 5.883 1.00 . A A . 10 ALA C 1 1
8 5596 1 1 10 ALA CA C 1.114 -0.272 5.429 1.00 . A A . 10 ALA CA 1 1
8 5597 1 1 10 ALA CB C 1.966 -0.684 4.235 1.00 . A A . 10 ALA CB 1 1
8 5598 1 1 10 ALA H H -0.633 0.154 4.335 1.00 . A A . 10 ALA H 1 1
8 5599 1 1 10 ALA HA H 1.301 -0.964 6.238 1.00 . A A . 10 ALA HA 1 1
8 5600 1 1 10 ALA HB1 H 1.701 -1.686 3.932 1.00 . A A . 10 ALA HB1 1 1
8 5601 1 1 10 ALA HB2 H 3.009 -0.654 4.516 1.00 . A A . 10 ALA HB2 1 1
8 5602 1 1 10 ALA HB3 H 1.794 0.000 3.417 1.00 . A A . 10 ALA HB3 1 1
8 5603 1 1 10 ALA N N -0.282 -0.348 5.106 1.00 . A A . 10 ALA N 1 1
8 5604 1 1 10 ALA O O 0.952 2.129 5.338 1.00 . A A . 10 ALA O 1 1
8 5605 1 1 11 PRO C C 3.966 3.011 6.492 1.00 . A A . 11 PRO C 1 1
8 5606 1 1 11 PRO CA C 2.791 2.553 7.365 1.00 . A A . 11 PRO CA 1 1
8 5607 1 1 11 PRO CB C 3.244 2.285 8.804 1.00 . A A . 11 PRO CB 1 1
8 5608 1 1 11 PRO CD C 2.807 0.154 7.762 1.00 . A A . 11 PRO CD 1 1
8 5609 1 1 11 PRO CG C 3.624 0.839 8.829 1.00 . A A . 11 PRO CG 1 1
8 5610 1 1 11 PRO HA H 2.011 3.300 7.345 1.00 . A A . 11 PRO HA 1 1
8 5611 1 1 11 PRO HB2 H 4.082 2.923 9.044 1.00 . A A . 11 PRO HB2 1 1
8 5612 1 1 11 PRO HB3 H 2.429 2.483 9.484 1.00 . A A . 11 PRO HB3 1 1
8 5613 1 1 11 PRO HD2 H 3.422 -0.519 7.183 1.00 . A A . 11 PRO HD2 1 1
8 5614 1 1 11 PRO HD3 H 1.985 -0.380 8.212 1.00 . A A . 11 PRO HD3 1 1
8 5615 1 1 11 PRO HG2 H 4.675 0.735 8.610 1.00 . A A . 11 PRO HG2 1 1
8 5616 1 1 11 PRO HG3 H 3.401 0.418 9.798 1.00 . A A . 11 PRO HG3 1 1
8 5617 1 1 11 PRO N N 2.304 1.264 6.919 1.00 . A A . 11 PRO N 1 1
8 5618 1 1 11 PRO O O 5.109 2.598 6.696 1.00 . A A . 11 PRO O 1 1
8 5619 1 1 12 VAL C C 4.873 5.734 4.622 1.00 . A A . 12 VAL C 1 1
8 5620 1 1 12 VAL CA C 4.709 4.233 4.561 1.00 . A A . 12 VAL CA 1 1
8 5621 1 1 12 VAL CB C 4.409 3.803 3.092 1.00 . A A . 12 VAL CB 1 1
8 5622 1 1 12 VAL CG1 C 5.528 4.237 2.152 1.00 . A A . 12 VAL CG1 1 1
8 5623 1 1 12 VAL CG2 C 4.202 2.302 3.000 1.00 . A A . 12 VAL CG2 1 1
8 5624 1 1 12 VAL H H 2.752 4.086 5.344 1.00 . A A . 12 VAL H 1 1
8 5625 1 1 12 VAL HA H 5.636 3.772 4.867 1.00 . A A . 12 VAL HA 1 1
8 5626 1 1 12 VAL HB H 3.499 4.294 2.779 1.00 . A A . 12 VAL HB 1 1
8 5627 1 1 12 VAL HG11 H 5.631 5.312 2.188 1.00 . A A . 12 VAL HG11 1 1
8 5628 1 1 12 VAL HG12 H 5.293 3.931 1.144 1.00 . A A . 12 VAL HG12 1 1
8 5629 1 1 12 VAL HG13 H 6.454 3.777 2.462 1.00 . A A . 12 VAL HG13 1 1
8 5630 1 1 12 VAL HG21 H 3.375 2.011 3.632 1.00 . A A . 12 VAL HG21 1 1
8 5631 1 1 12 VAL HG22 H 5.099 1.800 3.329 1.00 . A A . 12 VAL HG22 1 1
8 5632 1 1 12 VAL HG23 H 3.988 2.028 1.977 1.00 . A A . 12 VAL HG23 1 1
8 5633 1 1 12 VAL N N 3.677 3.791 5.481 1.00 . A A . 12 VAL N 1 1
8 5634 1 1 12 VAL O O 4.054 6.480 4.084 1.00 . A A . 12 VAL O 1 1
8 5635 1 1 13 TYR C C 7.701 7.746 5.426 1.00 . A A . 13 TYR C 1 1
8 5636 1 1 13 TYR CA C 6.187 7.575 5.401 1.00 . A A . 13 TYR CA 1 1
8 5637 1 1 13 TYR CB C 5.544 8.172 6.664 1.00 . A A . 13 TYR CB 1 1
8 5638 1 1 13 TYR CD1 C 6.480 10.391 7.438 1.00 . A A . 13 TYR CD1 1 1
8 5639 1 1 13 TYR CD2 C 4.616 10.407 5.966 1.00 . A A . 13 TYR CD2 1 1
8 5640 1 1 13 TYR CE1 C 6.474 11.770 7.456 1.00 . A A . 13 TYR CE1 1 1
8 5641 1 1 13 TYR CE2 C 4.607 11.779 5.978 1.00 . A A . 13 TYR CE2 1 1
8 5642 1 1 13 TYR CG C 5.550 9.685 6.694 1.00 . A A . 13 TYR CG 1 1
8 5643 1 1 13 TYR CZ C 5.534 12.455 6.724 1.00 . A A . 13 TYR CZ 1 1
8 5644 1 1 13 TYR H H 6.516 5.552 5.744 1.00 . A A . 13 TYR H 1 1
8 5645 1 1 13 TYR HA H 5.788 8.062 4.523 1.00 . A A . 13 TYR HA 1 1
8 5646 1 1 13 TYR HB2 H 4.517 7.844 6.724 1.00 . A A . 13 TYR HB2 1 1
8 5647 1 1 13 TYR HB3 H 6.081 7.817 7.530 1.00 . A A . 13 TYR HB3 1 1
8 5648 1 1 13 TYR HD1 H 7.214 9.847 8.012 1.00 . A A . 13 TYR HD1 1 1
8 5649 1 1 13 TYR HD2 H 3.881 9.876 5.377 1.00 . A A . 13 TYR HD2 1 1
8 5650 1 1 13 TYR HE1 H 7.211 12.303 8.037 1.00 . A A . 13 TYR HE1 1 1
8 5651 1 1 13 TYR HE2 H 3.868 12.312 5.398 1.00 . A A . 13 TYR HE2 1 1
8 5652 1 1 13 TYR HH H 4.594 14.103 6.791 1.00 . A A . 13 TYR HH 1 1
8 5653 1 1 13 TYR N N 5.902 6.175 5.299 1.00 . A A . 13 TYR N 1 1
8 5654 1 1 13 TYR O O 8.381 6.970 6.096 1.00 . A A . 13 TYR O 1 1
8 5655 1 1 13 TYR OH O 5.519 13.826 6.742 1.00 . A A . 13 TYR OH 1 1
8 5656 1 1 14 PRO C C 6.842 8.865 2.634 1.00 . A A . 14 PRO C 1 1
8 5657 1 1 14 PRO CA C 7.511 9.618 3.787 1.00 . A A . 14 PRO CA 1 1
8 5658 1 1 14 PRO CB C 8.571 10.591 3.267 1.00 . A A . 14 PRO CB 1 1
8 5659 1 1 14 PRO CD C 9.712 9.005 4.636 1.00 . A A . 14 PRO CD 1 1
8 5660 1 1 14 PRO CG C 9.862 9.869 3.418 1.00 . A A . 14 PRO CG 1 1
8 5661 1 1 14 PRO HA H 6.754 10.153 4.342 1.00 . A A . 14 PRO HA 1 1
8 5662 1 1 14 PRO HB2 H 8.366 10.838 2.236 1.00 . A A . 14 PRO HB2 1 1
8 5663 1 1 14 PRO HB3 H 8.547 11.485 3.874 1.00 . A A . 14 PRO HB3 1 1
8 5664 1 1 14 PRO HD2 H 10.287 8.097 4.532 1.00 . A A . 14 PRO HD2 1 1
8 5665 1 1 14 PRO HD3 H 10.015 9.545 5.521 1.00 . A A . 14 PRO HD3 1 1
8 5666 1 1 14 PRO HG2 H 10.046 9.260 2.546 1.00 . A A . 14 PRO HG2 1 1
8 5667 1 1 14 PRO HG3 H 10.664 10.578 3.559 1.00 . A A . 14 PRO HG3 1 1
8 5668 1 1 14 PRO N N 8.270 8.714 4.671 1.00 . A A . 14 PRO N 1 1
8 5669 1 1 14 PRO O O 7.332 7.804 2.192 1.00 . A A . 14 PRO O 1 1
8 5670 1 1 15 CYS C C 5.467 8.923 -0.236 1.00 . A A . 15 CYS C 1 1
8 5671 1 1 15 CYS CA C 4.958 8.737 1.171 1.00 . A A . 15 CYS CA 1 1
8 5672 1 1 15 CYS CB C 3.500 9.145 1.247 1.00 . A A . 15 CYS CB 1 1
8 5673 1 1 15 CYS H H 5.463 10.280 2.480 1.00 . A A . 15 CYS H 1 1
8 5674 1 1 15 CYS HA H 5.004 7.682 1.393 1.00 . A A . 15 CYS HA 1 1
8 5675 1 1 15 CYS HB2 H 3.061 8.698 2.127 1.00 . A A . 15 CYS HB2 1 1
8 5676 1 1 15 CYS HB3 H 3.421 10.218 1.320 1.00 . A A . 15 CYS HB3 1 1
8 5677 1 1 15 CYS N N 5.751 9.393 2.169 1.00 . A A . 15 CYS N 1 1
8 5678 1 1 15 CYS O O 5.460 10.030 -0.797 1.00 . A A . 15 CYS O 1 1
8 5679 1 1 15 CYS SG S 2.532 8.598 -0.195 1.00 . A A . 15 CYS SG 1 1
8 5680 1 1 16 LYS C C 5.528 6.617 -2.764 1.00 . A A . 16 LYS C 1 1
8 5681 1 1 16 LYS CA C 6.283 7.760 -2.170 1.00 . A A . 16 LYS CA 1 1
8 5682 1 1 16 LYS CB C 7.792 7.546 -2.413 1.00 . A A . 16 LYS CB 1 1
8 5683 1 1 16 LYS CD C 8.786 9.261 -0.841 1.00 . A A . 16 LYS CD 1 1
8 5684 1 1 16 LYS CE C 9.686 10.486 -0.739 1.00 . A A . 16 LYS CE 1 1
8 5685 1 1 16 LYS CG C 8.687 8.769 -2.260 1.00 . A A . 16 LYS CG 1 1
8 5686 1 1 16 LYS H H 5.997 7.030 -0.243 1.00 . A A . 16 LYS H 1 1
8 5687 1 1 16 LYS HA H 5.965 8.674 -2.649 1.00 . A A . 16 LYS HA 1 1
8 5688 1 1 16 LYS HB2 H 8.142 6.803 -1.712 1.00 . A A . 16 LYS HB2 1 1
8 5689 1 1 16 LYS HB3 H 7.921 7.154 -3.411 1.00 . A A . 16 LYS HB3 1 1
8 5690 1 1 16 LYS HD2 H 7.782 9.515 -0.532 1.00 . A A . 16 LYS HD2 1 1
8 5691 1 1 16 LYS HD3 H 9.168 8.464 -0.220 1.00 . A A . 16 LYS HD3 1 1
8 5692 1 1 16 LYS HE2 H 9.263 11.274 -1.343 1.00 . A A . 16 LYS HE2 1 1
8 5693 1 1 16 LYS HE3 H 9.719 10.808 0.292 1.00 . A A . 16 LYS HE3 1 1
8 5694 1 1 16 LYS HG2 H 9.678 8.503 -2.592 1.00 . A A . 16 LYS HG2 1 1
8 5695 1 1 16 LYS HG3 H 8.302 9.561 -2.886 1.00 . A A . 16 LYS HG3 1 1
8 5696 1 1 16 LYS HZ1 H 11.086 9.947 -2.211 1.00 . A A . 16 LYS HZ1 1 1
8 5697 1 1 16 LYS HZ2 H 11.509 9.458 -0.663 1.00 . A A . 16 LYS HZ2 1 1
8 5698 1 1 16 LYS HZ3 H 11.661 11.072 -1.098 1.00 . A A . 16 LYS HZ3 1 1
8 5699 1 1 16 LYS N N 5.924 7.840 -0.790 1.00 . A A . 16 LYS N 1 1
8 5700 1 1 16 LYS NZ N 11.068 10.224 -1.210 1.00 . A A . 16 LYS NZ 1 1
8 5701 1 1 16 LYS O O 5.292 5.600 -2.088 1.00 . A A . 16 LYS O 1 1
8 5702 1 1 17 GLU C C 5.382 4.557 -4.925 1.00 . A A . 17 GLU C 1 1
8 5703 1 1 17 GLU CA C 4.439 5.717 -4.711 1.00 . A A . 17 GLU CA 1 1
8 5704 1 1 17 GLU CB C 3.914 6.192 -6.074 1.00 . A A . 17 GLU CB 1 1
8 5705 1 1 17 GLU CD C 3.678 8.683 -5.671 1.00 . A A . 17 GLU CD 1 1
8 5706 1 1 17 GLU CG C 2.983 7.408 -6.064 1.00 . A A . 17 GLU CG 1 1
8 5707 1 1 17 GLU H H 5.403 7.596 -4.452 1.00 . A A . 17 GLU H 1 1
8 5708 1 1 17 GLU HA H 3.616 5.396 -4.090 1.00 . A A . 17 GLU HA 1 1
8 5709 1 1 17 GLU HB2 H 4.764 6.434 -6.692 1.00 . A A . 17 GLU HB2 1 1
8 5710 1 1 17 GLU HB3 H 3.390 5.366 -6.529 1.00 . A A . 17 GLU HB3 1 1
8 5711 1 1 17 GLU HG2 H 2.582 7.537 -7.059 1.00 . A A . 17 GLU HG2 1 1
8 5712 1 1 17 GLU HG3 H 2.176 7.220 -5.372 1.00 . A A . 17 GLU HG3 1 1
8 5713 1 1 17 GLU N N 5.163 6.757 -4.001 1.00 . A A . 17 GLU N 1 1
8 5714 1 1 17 GLU O O 5.009 3.398 -4.771 1.00 . A A . 17 GLU O 1 1
8 5715 1 1 17 GLU OE1 O 4.714 9.021 -6.292 1.00 . A A . 17 GLU OE1 1 1
8 5716 1 1 17 GLU OE2 O 3.219 9.372 -4.757 1.00 . A A . 17 GLU OE2 1 1
8 5717 1 1 18 LYS C C 7.903 3.147 -4.130 1.00 . A A . 18 LYS C 1 1
8 5718 1 1 18 LYS CA C 7.711 3.940 -5.406 1.00 . A A . 18 LYS CA 1 1
8 5719 1 1 18 LYS CB C 9.016 4.650 -5.756 1.00 . A A . 18 LYS CB 1 1
8 5720 1 1 18 LYS CD C 10.392 5.933 -7.389 1.00 . A A . 18 LYS CD 1 1
8 5721 1 1 18 LYS CE C 10.583 6.284 -8.850 1.00 . A A . 18 LYS CE 1 1
8 5722 1 1 18 LYS CG C 9.081 5.203 -7.160 1.00 . A A . 18 LYS CG 1 1
8 5723 1 1 18 LYS H H 6.803 5.859 -5.402 1.00 . A A . 18 LYS H 1 1
8 5724 1 1 18 LYS HA H 7.453 3.266 -6.210 1.00 . A A . 18 LYS HA 1 1
8 5725 1 1 18 LYS HB2 H 9.152 5.472 -5.069 1.00 . A A . 18 LYS HB2 1 1
8 5726 1 1 18 LYS HB3 H 9.834 3.957 -5.626 1.00 . A A . 18 LYS HB3 1 1
8 5727 1 1 18 LYS HD2 H 10.391 6.844 -6.809 1.00 . A A . 18 LYS HD2 1 1
8 5728 1 1 18 LYS HD3 H 11.207 5.304 -7.066 1.00 . A A . 18 LYS HD3 1 1
8 5729 1 1 18 LYS HE2 H 9.750 6.887 -9.178 1.00 . A A . 18 LYS HE2 1 1
8 5730 1 1 18 LYS HE3 H 11.498 6.849 -8.952 1.00 . A A . 18 LYS HE3 1 1
8 5731 1 1 18 LYS HG2 H 9.007 4.382 -7.857 1.00 . A A . 18 LYS HG2 1 1
8 5732 1 1 18 LYS HG3 H 8.259 5.886 -7.317 1.00 . A A . 18 LYS HG3 1 1
8 5733 1 1 18 LYS HZ1 H 9.797 4.509 -9.626 1.00 . A A . 18 LYS HZ1 1 1
8 5734 1 1 18 LYS HZ2 H 11.461 4.468 -9.420 1.00 . A A . 18 LYS HZ2 1 1
8 5735 1 1 18 LYS HZ3 H 10.793 5.320 -10.700 1.00 . A A . 18 LYS HZ3 1 1
8 5736 1 1 18 LYS N N 6.627 4.903 -5.248 1.00 . A A . 18 LYS N 1 1
8 5737 1 1 18 LYS NZ N 10.664 5.076 -9.696 1.00 . A A . 18 LYS NZ 1 1
8 5738 1 1 18 LYS O O 8.186 1.945 -4.167 1.00 . A A . 18 LYS O 1 1
8 5739 1 1 19 ALA C C 6.685 2.274 -1.497 1.00 . A A . 19 ALA C 1 1
8 5740 1 1 19 ALA CA C 7.856 3.204 -1.724 1.00 . A A . 19 ALA CA 1 1
8 5741 1 1 19 ALA CB C 7.947 4.246 -0.624 1.00 . A A . 19 ALA CB 1 1
8 5742 1 1 19 ALA H H 7.514 4.774 -3.072 1.00 . A A . 19 ALA H 1 1
8 5743 1 1 19 ALA HA H 8.764 2.618 -1.725 1.00 . A A . 19 ALA HA 1 1
8 5744 1 1 19 ALA HB1 H 8.032 3.749 0.330 1.00 . A A . 19 ALA HB1 1 1
8 5745 1 1 19 ALA HB2 H 7.056 4.858 -0.631 1.00 . A A . 19 ALA HB2 1 1
8 5746 1 1 19 ALA HB3 H 8.813 4.871 -0.779 1.00 . A A . 19 ALA HB3 1 1
8 5747 1 1 19 ALA N N 7.736 3.824 -3.011 1.00 . A A . 19 ALA N 1 1
8 5748 1 1 19 ALA O O 6.882 1.097 -1.316 1.00 . A A . 19 ALA O 1 1
8 5749 1 1 20 CYS C C 4.166 0.773 -2.256 1.00 . A A . 20 CYS C 1 1
8 5750 1 1 20 CYS CA C 4.251 2.006 -1.368 1.00 . A A . 20 CYS CA 1 1
8 5751 1 1 20 CYS CB C 2.997 2.850 -1.528 1.00 . A A . 20 CYS CB 1 1
8 5752 1 1 20 CYS H H 5.372 3.762 -1.769 1.00 . A A . 20 CYS H 1 1
8 5753 1 1 20 CYS HA H 4.285 1.660 -0.345 1.00 . A A . 20 CYS HA 1 1
8 5754 1 1 20 CYS HB2 H 3.191 3.632 -2.247 1.00 . A A . 20 CYS HB2 1 1
8 5755 1 1 20 CYS HB3 H 2.197 2.223 -1.897 1.00 . A A . 20 CYS HB3 1 1
8 5756 1 1 20 CYS N N 5.470 2.802 -1.573 1.00 . A A . 20 CYS N 1 1
8 5757 1 1 20 CYS O O 3.901 -0.333 -1.769 1.00 . A A . 20 CYS O 1 1
8 5758 1 1 20 CYS SG S 2.425 3.642 -0.008 1.00 . A A . 20 CYS SG 1 1
8 5759 1 1 21 LYS C C 5.399 -1.250 -4.178 1.00 . A A . 21 LYS C 1 1
8 5760 1 1 21 LYS CA C 4.349 -0.155 -4.485 1.00 . A A . 21 LYS CA 1 1
8 5761 1 1 21 LYS CB C 4.466 0.387 -5.917 1.00 . A A . 21 LYS CB 1 1
8 5762 1 1 21 LYS CD C 4.071 0.093 -8.371 1.00 . A A . 21 LYS CD 1 1
8 5763 1 1 21 LYS CE C 3.728 -0.867 -9.502 1.00 . A A . 21 LYS CE 1 1
8 5764 1 1 21 LYS CG C 4.092 -0.596 -7.016 1.00 . A A . 21 LYS CG 1 1
8 5765 1 1 21 LYS H H 4.719 1.828 -3.865 1.00 . A A . 21 LYS H 1 1
8 5766 1 1 21 LYS HA H 3.370 -0.592 -4.354 1.00 . A A . 21 LYS HA 1 1
8 5767 1 1 21 LYS HB2 H 3.828 1.253 -6.012 1.00 . A A . 21 LYS HB2 1 1
8 5768 1 1 21 LYS HB3 H 5.487 0.700 -6.077 1.00 . A A . 21 LYS HB3 1 1
8 5769 1 1 21 LYS HD2 H 3.335 0.882 -8.353 1.00 . A A . 21 LYS HD2 1 1
8 5770 1 1 21 LYS HD3 H 5.046 0.519 -8.556 1.00 . A A . 21 LYS HD3 1 1
8 5771 1 1 21 LYS HE2 H 3.731 -0.318 -10.433 1.00 . A A . 21 LYS HE2 1 1
8 5772 1 1 21 LYS HE3 H 4.493 -1.627 -9.540 1.00 . A A . 21 LYS HE3 1 1
8 5773 1 1 21 LYS HG2 H 4.809 -1.404 -7.036 1.00 . A A . 21 LYS HG2 1 1
8 5774 1 1 21 LYS HG3 H 3.110 -0.996 -6.811 1.00 . A A . 21 LYS HG3 1 1
8 5775 1 1 21 LYS HZ1 H 2.213 -2.118 -10.167 1.00 . A A . 21 LYS HZ1 1 1
8 5776 1 1 21 LYS HZ2 H 1.635 -0.815 -9.276 1.00 . A A . 21 LYS HZ2 1 1
8 5777 1 1 21 LYS HZ3 H 2.367 -2.126 -8.495 1.00 . A A . 21 LYS HZ3 1 1
8 5778 1 1 21 LYS N N 4.449 0.939 -3.536 1.00 . A A . 21 LYS N 1 1
8 5779 1 1 21 LYS NZ N 2.399 -1.516 -9.338 1.00 . A A . 21 LYS NZ 1 1
8 5780 1 1 21 LYS O O 5.223 -2.422 -4.556 1.00 . A A . 21 LYS O 1 1
8 5781 1 1 22 SER C C 7.091 -2.391 -1.676 1.00 . A A . 22 SER C 1 1
8 5782 1 1 22 SER CA C 7.474 -1.807 -3.044 1.00 . A A . 22 SER CA 1 1
8 5783 1 1 22 SER CB C 8.853 -1.108 -2.954 1.00 . A A . 22 SER CB 1 1
8 5784 1 1 22 SER H H 6.554 0.073 -3.229 1.00 . A A . 22 SER H 1 1
8 5785 1 1 22 SER HA H 7.527 -2.606 -3.768 1.00 . A A . 22 SER HA 1 1
8 5786 1 1 22 SER HB2 H 9.125 -0.706 -3.918 1.00 . A A . 22 SER HB2 1 1
8 5787 1 1 22 SER HB3 H 8.783 -0.294 -2.247 1.00 . A A . 22 SER HB3 1 1
8 5788 1 1 22 SER HG H 9.714 -2.208 -1.571 1.00 . A A . 22 SER HG 1 1
8 5789 1 1 22 SER N N 6.458 -0.873 -3.474 1.00 . A A . 22 SER N 1 1
8 5790 1 1 22 SER O O 6.975 -3.610 -1.523 1.00 . A A . 22 SER O 1 1
8 5791 1 1 22 SER OG O 9.878 -2.008 -2.512 1.00 . A A . 22 SER OG 1 1
8 5792 1 1 23 VAL C C 5.358 -2.777 0.795 1.00 . A A . 23 VAL C 1 1
8 5793 1 1 23 VAL CA C 6.569 -1.855 0.683 1.00 . A A . 23 VAL CA 1 1
8 5794 1 1 23 VAL CB C 6.396 -0.580 1.579 1.00 . A A . 23 VAL CB 1 1
8 5795 1 1 23 VAL CG1 C 6.034 -0.942 3.003 1.00 . A A . 23 VAL CG1 1 1
8 5796 1 1 23 VAL CG2 C 7.669 0.245 1.587 1.00 . A A . 23 VAL CG2 1 1
8 5797 1 1 23 VAL H H 6.877 -0.544 -0.938 1.00 . A A . 23 VAL H 1 1
8 5798 1 1 23 VAL HA H 7.429 -2.404 1.042 1.00 . A A . 23 VAL HA 1 1
8 5799 1 1 23 VAL HB H 5.605 0.028 1.164 1.00 . A A . 23 VAL HB 1 1
8 5800 1 1 23 VAL HG11 H 6.791 -1.595 3.409 1.00 . A A . 23 VAL HG11 1 1
8 5801 1 1 23 VAL HG12 H 5.075 -1.437 3.019 1.00 . A A . 23 VAL HG12 1 1
8 5802 1 1 23 VAL HG13 H 5.983 -0.044 3.601 1.00 . A A . 23 VAL HG13 1 1
8 5803 1 1 23 VAL HG21 H 8.479 -0.346 1.989 1.00 . A A . 23 VAL HG21 1 1
8 5804 1 1 23 VAL HG22 H 7.525 1.122 2.200 1.00 . A A . 23 VAL HG22 1 1
8 5805 1 1 23 VAL HG23 H 7.909 0.547 0.578 1.00 . A A . 23 VAL HG23 1 1
8 5806 1 1 23 VAL N N 6.856 -1.502 -0.708 1.00 . A A . 23 VAL N 1 1
8 5807 1 1 23 VAL O O 5.362 -3.725 1.583 1.00 . A A . 23 VAL O 1 1
8 5808 1 1 24 CYS C C 3.527 -4.840 -0.447 1.00 . A A . 24 CYS C 1 1
8 5809 1 1 24 CYS CA C 3.193 -3.411 -0.025 1.00 . A A . 24 CYS CA 1 1
8 5810 1 1 24 CYS CB C 2.045 -2.829 -0.839 1.00 . A A . 24 CYS CB 1 1
8 5811 1 1 24 CYS H H 4.367 -1.759 -0.612 1.00 . A A . 24 CYS H 1 1
8 5812 1 1 24 CYS HA H 2.878 -3.467 1.007 1.00 . A A . 24 CYS HA 1 1
8 5813 1 1 24 CYS HB2 H 2.416 -2.526 -1.807 1.00 . A A . 24 CYS HB2 1 1
8 5814 1 1 24 CYS HB3 H 1.281 -3.581 -0.968 1.00 . A A . 24 CYS HB3 1 1
8 5815 1 1 24 CYS N N 4.355 -2.546 -0.020 1.00 . A A . 24 CYS N 1 1
8 5816 1 1 24 CYS O O 2.903 -5.767 0.028 1.00 . A A . 24 CYS O 1 1
8 5817 1 1 24 CYS SG S 1.275 -1.378 -0.057 1.00 . A A . 24 CYS SG 1 1
8 5818 1 1 25 LYS C C 5.786 -7.023 -0.600 1.00 . A A . 25 LYS C 1 1
8 5819 1 1 25 LYS CA C 4.976 -6.369 -1.707 1.00 . A A . 25 LYS CA 1 1
8 5820 1 1 25 LYS CB C 5.854 -6.350 -2.967 1.00 . A A . 25 LYS CB 1 1
8 5821 1 1 25 LYS CD C 6.105 -6.070 -5.418 1.00 . A A . 25 LYS CD 1 1
8 5822 1 1 25 LYS CE C 5.548 -5.482 -6.697 1.00 . A A . 25 LYS CE 1 1
8 5823 1 1 25 LYS CG C 5.236 -5.751 -4.208 1.00 . A A . 25 LYS CG 1 1
8 5824 1 1 25 LYS H H 5.088 -4.250 -1.591 1.00 . A A . 25 LYS H 1 1
8 5825 1 1 25 LYS HA H 4.088 -6.953 -1.894 1.00 . A A . 25 LYS HA 1 1
8 5826 1 1 25 LYS HB2 H 6.748 -5.787 -2.747 1.00 . A A . 25 LYS HB2 1 1
8 5827 1 1 25 LYS HB3 H 6.140 -7.367 -3.189 1.00 . A A . 25 LYS HB3 1 1
8 5828 1 1 25 LYS HD2 H 7.093 -5.665 -5.255 1.00 . A A . 25 LYS HD2 1 1
8 5829 1 1 25 LYS HD3 H 6.172 -7.143 -5.523 1.00 . A A . 25 LYS HD3 1 1
8 5830 1 1 25 LYS HE2 H 6.062 -5.923 -7.538 1.00 . A A . 25 LYS HE2 1 1
8 5831 1 1 25 LYS HE3 H 4.497 -5.722 -6.759 1.00 . A A . 25 LYS HE3 1 1
8 5832 1 1 25 LYS HG2 H 4.252 -6.173 -4.351 1.00 . A A . 25 LYS HG2 1 1
8 5833 1 1 25 LYS HG3 H 5.166 -4.679 -4.096 1.00 . A A . 25 LYS HG3 1 1
8 5834 1 1 25 LYS HZ1 H 6.719 -3.771 -6.864 1.00 . A A . 25 LYS HZ1 1 1
8 5835 1 1 25 LYS HZ2 H 5.363 -3.519 -5.919 1.00 . A A . 25 LYS HZ2 1 1
8 5836 1 1 25 LYS HZ3 H 5.229 -3.646 -7.612 1.00 . A A . 25 LYS HZ3 1 1
8 5837 1 1 25 LYS N N 4.563 -5.021 -1.282 1.00 . A A . 25 LYS N 1 1
8 5838 1 1 25 LYS NZ N 5.710 -4.013 -6.766 1.00 . A A . 25 LYS NZ 1 1
8 5839 1 1 25 LYS O O 5.930 -8.246 -0.548 1.00 . A A . 25 LYS O 1 1
8 5840 1 1 26 GLU C C 6.268 -7.068 2.506 1.00 . A A . 26 GLU C 1 1
8 5841 1 1 26 GLU CA C 7.159 -6.623 1.351 1.00 . A A . 26 GLU CA 1 1
8 5842 1 1 26 GLU CB C 8.102 -5.482 1.747 1.00 . A A . 26 GLU CB 1 1
8 5843 1 1 26 GLU CD C 9.820 -3.828 0.829 1.00 . A A . 26 GLU CD 1 1
8 5844 1 1 26 GLU CG C 9.057 -5.113 0.615 1.00 . A A . 26 GLU CG 1 1
8 5845 1 1 26 GLU H H 6.189 -5.231 0.119 1.00 . A A . 26 GLU H 1 1
8 5846 1 1 26 GLU HA H 7.746 -7.467 1.020 1.00 . A A . 26 GLU HA 1 1
8 5847 1 1 26 GLU HB2 H 7.513 -4.613 2.005 1.00 . A A . 26 GLU HB2 1 1
8 5848 1 1 26 GLU HB3 H 8.688 -5.782 2.602 1.00 . A A . 26 GLU HB3 1 1
8 5849 1 1 26 GLU HG2 H 9.773 -5.912 0.493 1.00 . A A . 26 GLU HG2 1 1
8 5850 1 1 26 GLU HG3 H 8.475 -5.021 -0.291 1.00 . A A . 26 GLU HG3 1 1
8 5851 1 1 26 GLU N N 6.342 -6.192 0.246 1.00 . A A . 26 GLU N 1 1
8 5852 1 1 26 GLU O O 6.545 -8.071 3.176 1.00 . A A . 26 GLU O 1 1
8 5853 1 1 26 GLU OE1 O 9.674 -2.894 0.007 1.00 . A A . 26 GLU OE1 1 1
8 5854 1 1 26 GLU OE2 O 10.593 -3.730 1.795 1.00 . A A . 26 GLU OE2 1 1
8 5855 1 1 27 HIS C C 3.352 -7.858 3.256 1.00 . A A . 27 HIS C 1 1
8 5856 1 1 27 HIS CA C 4.212 -6.706 3.735 1.00 . A A . 27 HIS CA 1 1
8 5857 1 1 27 HIS CB C 3.312 -5.522 4.123 1.00 . A A . 27 HIS CB 1 1
8 5858 1 1 27 HIS CD2 C 4.854 -3.559 4.739 1.00 . A A . 27 HIS CD2 1 1
8 5859 1 1 27 HIS CE1 C 4.359 -3.351 6.833 1.00 . A A . 27 HIS CE1 1 1
8 5860 1 1 27 HIS CG C 3.949 -4.506 5.014 1.00 . A A . 27 HIS CG 1 1
8 5861 1 1 27 HIS H H 5.068 -5.517 2.196 1.00 . A A . 27 HIS H 1 1
8 5862 1 1 27 HIS HA H 4.758 -7.028 4.610 1.00 . A A . 27 HIS HA 1 1
8 5863 1 1 27 HIS HB2 H 3.013 -5.010 3.221 1.00 . A A . 27 HIS HB2 1 1
8 5864 1 1 27 HIS HB3 H 2.427 -5.898 4.615 1.00 . A A . 27 HIS HB3 1 1
8 5865 1 1 27 HIS HD1 H 3.001 -4.906 6.854 1.00 . A A . 27 HIS HD1 1 1
8 5866 1 1 27 HIS HD2 H 5.301 -3.395 3.770 1.00 . A A . 27 HIS HD2 1 1
8 5867 1 1 27 HIS HE1 H 4.326 -3.014 7.860 1.00 . A A . 27 HIS HE1 1 1
8 5868 1 1 27 HIS N N 5.194 -6.338 2.723 1.00 . A A . 27 HIS N 1 1
8 5869 1 1 27 HIS ND1 N 3.644 -4.361 6.348 1.00 . A A . 27 HIS ND1 1 1
8 5870 1 1 27 HIS NE2 N 5.117 -2.822 5.893 1.00 . A A . 27 HIS NE2 1 1
8 5871 1 1 27 HIS O O 3.155 -8.843 3.973 1.00 . A A . 27 HIS O 1 1
8 5872 1 1 28 TYR C C 2.553 -9.230 0.177 1.00 . A A . 28 TYR C 1 1
8 5873 1 1 28 TYR CA C 1.987 -8.736 1.485 1.00 . A A . 28 TYR CA 1 1
8 5874 1 1 28 TYR CB C 0.592 -8.127 1.230 1.00 . A A . 28 TYR CB 1 1
8 5875 1 1 28 TYR CD1 C -0.756 -8.127 3.360 1.00 . A A . 28 TYR CD1 1 1
8 5876 1 1 28 TYR CD2 C 0.166 -6.066 2.615 1.00 . A A . 28 TYR CD2 1 1
8 5877 1 1 28 TYR CE1 C -1.294 -7.489 4.453 1.00 . A A . 28 TYR CE1 1 1
8 5878 1 1 28 TYR CE2 C -0.367 -5.422 3.702 1.00 . A A . 28 TYR CE2 1 1
8 5879 1 1 28 TYR CG C -0.016 -7.430 2.423 1.00 . A A . 28 TYR CG 1 1
8 5880 1 1 28 TYR CZ C -1.094 -6.138 4.619 1.00 . A A . 28 TYR CZ 1 1
8 5881 1 1 28 TYR H H 3.105 -6.991 1.460 1.00 . A A . 28 TYR H 1 1
8 5882 1 1 28 TYR HA H 1.889 -9.551 2.185 1.00 . A A . 28 TYR HA 1 1
8 5883 1 1 28 TYR HB2 H 0.679 -7.398 0.440 1.00 . A A . 28 TYR HB2 1 1
8 5884 1 1 28 TYR HB3 H -0.084 -8.909 0.915 1.00 . A A . 28 TYR HB3 1 1
8 5885 1 1 28 TYR HD1 H -0.910 -9.188 3.232 1.00 . A A . 28 TYR HD1 1 1
8 5886 1 1 28 TYR HD2 H 0.739 -5.507 1.889 1.00 . A A . 28 TYR HD2 1 1
8 5887 1 1 28 TYR HE1 H -1.868 -8.054 5.172 1.00 . A A . 28 TYR HE1 1 1
8 5888 1 1 28 TYR HE2 H -0.204 -4.360 3.831 1.00 . A A . 28 TYR HE2 1 1
8 5889 1 1 28 TYR HH H -1.436 -6.031 6.489 1.00 . A A . 28 TYR HH 1 1
8 5890 1 1 28 TYR N N 2.869 -7.751 2.039 1.00 . A A . 28 TYR N 1 1
8 5891 1 1 28 TYR O O 2.686 -8.467 -0.774 1.00 . A A . 28 TYR O 1 1
8 5892 1 1 28 TYR OH O -1.622 -5.505 5.704 1.00 . A A . 28 TYR OH 1 1
8 5893 1 1 29 HIS C C 2.323 -11.150 -2.210 1.00 . A A . 29 HIS C 1 1
8 5894 1 1 29 HIS CA C 3.395 -11.074 -1.121 1.00 . A A . 29 HIS CA 1 1
8 5895 1 1 29 HIS CB C 4.051 -12.445 -0.870 1.00 . A A . 29 HIS CB 1 1
8 5896 1 1 29 HIS CD2 C 6.121 -11.331 0.245 1.00 . A A . 29 HIS CD2 1 1
8 5897 1 1 29 HIS CE1 C 6.923 -13.043 1.306 1.00 . A A . 29 HIS CE1 1 1
8 5898 1 1 29 HIS CG C 5.288 -12.377 -0.006 1.00 . A A . 29 HIS CG 1 1
8 5899 1 1 29 HIS H H 2.718 -11.062 0.898 1.00 . A A . 29 HIS H 1 1
8 5900 1 1 29 HIS HA H 4.151 -10.386 -1.471 1.00 . A A . 29 HIS HA 1 1
8 5901 1 1 29 HIS HB2 H 3.339 -13.091 -0.376 1.00 . A A . 29 HIS HB2 1 1
8 5902 1 1 29 HIS HB3 H 4.329 -12.883 -1.817 1.00 . A A . 29 HIS HB3 1 1
8 5903 1 1 29 HIS HD1 H 5.443 -14.359 0.716 1.00 . A A . 29 HIS HD1 1 1
8 5904 1 1 29 HIS HD2 H 6.001 -10.324 -0.131 1.00 . A A . 29 HIS HD2 1 1
8 5905 1 1 29 HIS HE1 H 7.545 -13.679 1.918 1.00 . A A . 29 HIS HE1 1 1
8 5906 1 1 29 HIS N N 2.858 -10.496 0.106 1.00 . A A . 29 HIS N 1 1
8 5907 1 1 29 HIS ND1 N 5.815 -13.449 0.678 1.00 . A A . 29 HIS ND1 1 1
8 5908 1 1 29 HIS NE2 N 7.155 -11.755 1.076 1.00 . A A . 29 HIS NE2 1 1
8 5909 1 1 29 HIS O O 2.624 -11.328 -3.384 1.00 . A A . 29 HIS O 1 1
8 5910 1 1 30 HIS C C -0.346 -9.532 -3.219 1.00 . A A . 30 HIS C 1 1
8 5911 1 1 30 HIS CA C -0.037 -10.953 -2.753 1.00 . A A . 30 HIS CA 1 1
8 5912 1 1 30 HIS CB C -1.300 -11.589 -2.159 1.00 . A A . 30 HIS CB 1 1
8 5913 1 1 30 HIS CD2 C -0.365 -13.967 -1.684 1.00 . A A . 30 HIS CD2 1 1
8 5914 1 1 30 HIS CE1 C -2.055 -15.146 -2.369 1.00 . A A . 30 HIS CE1 1 1
8 5915 1 1 30 HIS CG C -1.299 -13.092 -2.127 1.00 . A A . 30 HIS CG 1 1
8 5916 1 1 30 HIS H H 0.908 -10.894 -0.848 1.00 . A A . 30 HIS H 1 1
8 5917 1 1 30 HIS HA H 0.263 -11.530 -3.615 1.00 . A A . 30 HIS HA 1 1
8 5918 1 1 30 HIS HB2 H -1.419 -11.243 -1.144 1.00 . A A . 30 HIS HB2 1 1
8 5919 1 1 30 HIS HB3 H -2.153 -11.268 -2.737 1.00 . A A . 30 HIS HB3 1 1
8 5920 1 1 30 HIS HD1 H -3.204 -13.501 -2.928 1.00 . A A . 30 HIS HD1 1 1
8 5921 1 1 30 HIS HD2 H 0.600 -13.703 -1.275 1.00 . A A . 30 HIS HD2 1 1
8 5922 1 1 30 HIS HE1 H -2.707 -15.972 -2.610 1.00 . A A . 30 HIS HE1 1 1
8 5923 1 1 30 HIS N N 1.077 -10.985 -1.810 1.00 . A A . 30 HIS N 1 1
8 5924 1 1 30 HIS ND1 N -2.361 -13.857 -2.557 1.00 . A A . 30 HIS ND1 1 1
8 5925 1 1 30 HIS NE2 N -0.845 -15.270 -1.839 1.00 . A A . 30 HIS NE2 1 1
8 5926 1 1 30 HIS O O -1.232 -9.329 -4.054 1.00 . A A . 30 HIS O 1 1
8 5927 1 1 31 ALA C C 1.154 -6.725 -4.101 1.00 . A A . 31 ALA C 1 1
8 5928 1 1 31 ALA CA C 0.147 -7.169 -3.073 1.00 . A A . 31 ALA CA 1 1
8 5929 1 1 31 ALA CB C 0.216 -6.255 -1.861 1.00 . A A . 31 ALA CB 1 1
8 5930 1 1 31 ALA H H 1.119 -8.759 -2.089 1.00 . A A . 31 ALA H 1 1
8 5931 1 1 31 ALA HA H -0.843 -7.099 -3.499 1.00 . A A . 31 ALA HA 1 1
8 5932 1 1 31 ALA HB1 H -0.479 -6.582 -1.104 1.00 . A A . 31 ALA HB1 1 1
8 5933 1 1 31 ALA HB2 H -0.033 -5.248 -2.162 1.00 . A A . 31 ALA HB2 1 1
8 5934 1 1 31 ALA HB3 H 1.219 -6.269 -1.461 1.00 . A A . 31 ALA HB3 1 1
8 5935 1 1 31 ALA N N 0.381 -8.553 -2.703 1.00 . A A . 31 ALA N 1 1
8 5936 1 1 31 ALA O O 2.320 -7.117 -4.041 1.00 . A A . 31 ALA O 1 1
8 5937 1 1 32 CYS C C 1.317 -3.921 -6.334 1.00 . A A . 32 CYS C 1 1
8 5938 1 1 32 CYS CA C 1.610 -5.407 -6.066 1.00 . A A . 32 CYS CA 1 1
8 5939 1 1 32 CYS CB C 1.501 -6.219 -7.375 1.00 . A A . 32 CYS CB 1 1
8 5940 1 1 32 CYS H H -0.253 -5.760 -5.078 1.00 . A A . 32 CYS H 1 1
8 5941 1 1 32 CYS HA H 2.616 -5.493 -5.685 1.00 . A A . 32 CYS HA 1 1
8 5942 1 1 32 CYS HB2 H 2.297 -5.922 -8.041 1.00 . A A . 32 CYS HB2 1 1
8 5943 1 1 32 CYS HB3 H 1.616 -7.267 -7.140 1.00 . A A . 32 CYS HB3 1 1
8 5944 1 1 32 CYS N N 0.712 -5.938 -5.046 1.00 . A A . 32 CYS N 1 1
8 5945 1 1 32 CYS O O 2.057 -3.237 -7.066 1.00 . A A . 32 CYS O 1 1
8 5946 1 1 32 CYS SG S -0.078 -6.022 -8.289 1.00 . A A . 32 CYS SG 1 1
8 5947 1 1 33 LYS C C -0.370 -1.421 -4.563 1.00 . A A . 33 LYS C 1 1
8 5948 1 1 33 LYS CA C -0.165 -2.049 -5.920 1.00 . A A . 33 LYS CA 1 1
8 5949 1 1 33 LYS CB C -1.468 -2.068 -6.744 1.00 . A A . 33 LYS CB 1 1
8 5950 1 1 33 LYS CD C -3.207 -0.910 -8.117 1.00 . A A . 33 LYS CD 1 1
8 5951 1 1 33 LYS CE C -3.698 0.390 -8.758 1.00 . A A . 33 LYS CE 1 1
8 5952 1 1 33 LYS CG C -2.017 -0.713 -7.179 1.00 . A A . 33 LYS CG 1 1
8 5953 1 1 33 LYS H H -0.238 -3.942 -5.061 1.00 . A A . 33 LYS H 1 1
8 5954 1 1 33 LYS HA H 0.593 -1.496 -6.451 1.00 . A A . 33 LYS HA 1 1
8 5955 1 1 33 LYS HB2 H -1.285 -2.643 -7.640 1.00 . A A . 33 LYS HB2 1 1
8 5956 1 1 33 LYS HB3 H -2.226 -2.578 -6.170 1.00 . A A . 33 LYS HB3 1 1
8 5957 1 1 33 LYS HD2 H -2.917 -1.587 -8.906 1.00 . A A . 33 LYS HD2 1 1
8 5958 1 1 33 LYS HD3 H -4.017 -1.353 -7.555 1.00 . A A . 33 LYS HD3 1 1
8 5959 1 1 33 LYS HE2 H -2.861 0.876 -9.236 1.00 . A A . 33 LYS HE2 1 1
8 5960 1 1 33 LYS HE3 H -4.432 0.141 -9.511 1.00 . A A . 33 LYS HE3 1 1
8 5961 1 1 33 LYS HG2 H -2.334 -0.163 -6.305 1.00 . A A . 33 LYS HG2 1 1
8 5962 1 1 33 LYS HG3 H -1.244 -0.166 -7.696 1.00 . A A . 33 LYS HG3 1 1
8 5963 1 1 33 LYS HZ1 H -3.641 1.752 -7.097 1.00 . A A . 33 LYS HZ1 1 1
8 5964 1 1 33 LYS HZ2 H -5.061 0.886 -7.262 1.00 . A A . 33 LYS HZ2 1 1
8 5965 1 1 33 LYS HZ3 H -4.727 2.129 -8.318 1.00 . A A . 33 LYS HZ3 1 1
8 5966 1 1 33 LYS N N 0.270 -3.413 -5.713 1.00 . A A . 33 LYS N 1 1
8 5967 1 1 33 LYS NZ N -4.297 1.337 -7.797 1.00 . A A . 33 LYS NZ 1 1
8 5968 1 1 33 LYS O O -1.000 -2.023 -3.706 1.00 . A A . 33 LYS O 1 1
8 5969 1 1 34 GLY C C 0.090 1.856 -3.205 1.00 . A A . 34 GLY C 1 1
8 5970 1 1 34 GLY CA C 0.081 0.371 -3.067 1.00 . A A . 34 GLY CA 1 1
8 5971 1 1 34 GLY H H 0.679 0.202 -5.065 1.00 . A A . 34 GLY H 1 1
8 5972 1 1 34 GLY HA2 H -0.841 0.062 -2.598 1.00 . A A . 34 GLY HA2 1 1
8 5973 1 1 34 GLY HA3 H 0.914 0.070 -2.450 1.00 . A A . 34 GLY HA3 1 1
8 5974 1 1 34 GLY N N 0.191 -0.266 -4.352 1.00 . A A . 34 GLY N 1 1
8 5975 1 1 34 GLY O O 0.881 2.399 -3.990 1.00 . A A . 34 GLY O 1 1
8 5976 1 1 35 GLU C C -1.342 4.559 -1.227 1.00 . A A . 35 GLU C 1 1
8 5977 1 1 35 GLU CA C -0.877 3.963 -2.549 1.00 . A A . 35 GLU CA 1 1
8 5978 1 1 35 GLU CB C -1.766 4.369 -3.723 1.00 . A A . 35 GLU CB 1 1
8 5979 1 1 35 GLU CD C -3.814 3.875 -5.048 1.00 . A A . 35 GLU CD 1 1
8 5980 1 1 35 GLU CG C -3.097 3.652 -3.759 1.00 . A A . 35 GLU CG 1 1
8 5981 1 1 35 GLU H H -1.354 2.012 -1.859 1.00 . A A . 35 GLU H 1 1
8 5982 1 1 35 GLU HA H 0.122 4.331 -2.734 1.00 . A A . 35 GLU HA 1 1
8 5983 1 1 35 GLU HB2 H -1.957 5.431 -3.664 1.00 . A A . 35 GLU HB2 1 1
8 5984 1 1 35 GLU HB3 H -1.244 4.158 -4.644 1.00 . A A . 35 GLU HB3 1 1
8 5985 1 1 35 GLU HG2 H -2.910 2.594 -3.644 1.00 . A A . 35 GLU HG2 1 1
8 5986 1 1 35 GLU HG3 H -3.713 4.003 -2.944 1.00 . A A . 35 GLU HG3 1 1
8 5987 1 1 35 GLU N N -0.772 2.517 -2.478 1.00 . A A . 35 GLU N 1 1
8 5988 1 1 35 GLU O O -2.141 3.960 -0.507 1.00 . A A . 35 GLU O 1 1
8 5989 1 1 35 GLU OE1 O -4.632 4.812 -5.135 1.00 . A A . 35 GLU OE1 1 1
8 5990 1 1 35 GLU OE2 O -3.558 3.127 -6.010 1.00 . A A . 35 GLU OE2 1 1
8 5991 1 1 36 CYS C C -2.436 7.041 0.435 1.00 . A A . 36 CYS C 1 1
8 5992 1 1 36 CYS CA C -1.083 6.370 0.358 1.00 . A A . 36 CYS CA 1 1
8 5993 1 1 36 CYS CB C -0.042 7.430 0.618 1.00 . A A . 36 CYS CB 1 1
8 5994 1 1 36 CYS H H -0.265 6.191 -1.563 1.00 . A A . 36 CYS H 1 1
8 5995 1 1 36 CYS HA H -0.999 5.637 1.144 1.00 . A A . 36 CYS HA 1 1
8 5996 1 1 36 CYS HB2 H -0.193 8.241 -0.078 1.00 . A A . 36 CYS HB2 1 1
8 5997 1 1 36 CYS HB3 H -0.162 7.803 1.624 1.00 . A A . 36 CYS HB3 1 1
8 5998 1 1 36 CYS N N -0.837 5.727 -0.918 1.00 . A A . 36 CYS N 1 1
8 5999 1 1 36 CYS O O -3.011 7.462 -0.578 1.00 . A A . 36 CYS O 1 1
8 6000 1 1 36 CYS SG S 1.662 6.897 0.427 1.00 . A A . 36 CYS SG 1 1
8 6001 1 1 37 GLU C C -3.783 8.646 3.260 1.00 . A A . 37 GLU C 1 1
8 6002 1 1 37 GLU CA C -4.095 7.828 2.020 1.00 . A A . 37 GLU CA 1 1
8 6003 1 1 37 GLU CB C -5.260 6.872 2.262 1.00 . A A . 37 GLU CB 1 1
8 6004 1 1 37 GLU CD C -6.627 7.382 0.217 1.00 . A A . 37 GLU CD 1 1
8 6005 1 1 37 GLU CG C -5.866 6.324 0.986 1.00 . A A . 37 GLU CG 1 1
8 6006 1 1 37 GLU H H -2.497 6.601 2.368 1.00 . A A . 37 GLU H 1 1
8 6007 1 1 37 GLU HA H -4.347 8.493 1.210 1.00 . A A . 37 GLU HA 1 1
8 6008 1 1 37 GLU HB2 H -4.908 6.042 2.857 1.00 . A A . 37 GLU HB2 1 1
8 6009 1 1 37 GLU HB3 H -6.031 7.394 2.809 1.00 . A A . 37 GLU HB3 1 1
8 6010 1 1 37 GLU HG2 H -5.074 5.943 0.360 1.00 . A A . 37 GLU HG2 1 1
8 6011 1 1 37 GLU HG3 H -6.546 5.523 1.236 1.00 . A A . 37 GLU HG3 1 1
8 6012 1 1 37 GLU N N -2.926 7.110 1.644 1.00 . A A . 37 GLU N 1 1
8 6013 1 1 37 GLU O O -3.546 8.092 4.348 1.00 . A A . 37 GLU O 1 1
8 6014 1 1 37 GLU OE1 O -6.034 8.390 -0.215 1.00 . A A . 37 GLU OE1 1 1
8 6015 1 1 37 GLU OE2 O -7.854 7.213 0.012 1.00 . A A . 37 GLU OE2 1 1
8 6016 1 1 38 TYR C C -4.700 11.213 4.870 1.00 . A A . 38 TYR C 1 1
8 6017 1 1 38 TYR CA C -3.420 10.848 4.176 1.00 . A A . 38 TYR CA 1 1
8 6018 1 1 38 TYR CB C -2.680 12.118 3.734 1.00 . A A . 38 TYR CB 1 1
8 6019 1 1 38 TYR CD1 C -0.330 12.039 4.603 1.00 . A A . 38 TYR CD1 1 1
8 6020 1 1 38 TYR CD2 C -0.654 11.753 2.262 1.00 . A A . 38 TYR CD2 1 1
8 6021 1 1 38 TYR CE1 C 1.025 11.921 4.442 1.00 . A A . 38 TYR CE1 1 1
8 6022 1 1 38 TYR CE2 C 0.711 11.629 2.092 1.00 . A A . 38 TYR CE2 1 1
8 6023 1 1 38 TYR CG C -1.196 11.957 3.524 1.00 . A A . 38 TYR CG 1 1
8 6024 1 1 38 TYR CZ C 1.543 11.715 3.190 1.00 . A A . 38 TYR CZ 1 1
8 6025 1 1 38 TYR H H -3.795 10.301 2.173 1.00 . A A . 38 TYR H 1 1
8 6026 1 1 38 TYR HA H -2.799 10.317 4.881 1.00 . A A . 38 TYR HA 1 1
8 6027 1 1 38 TYR HB2 H -3.095 12.449 2.794 1.00 . A A . 38 TYR HB2 1 1
8 6028 1 1 38 TYR HB3 H -2.833 12.888 4.475 1.00 . A A . 38 TYR HB3 1 1
8 6029 1 1 38 TYR HD1 H -0.738 12.198 5.590 1.00 . A A . 38 TYR HD1 1 1
8 6030 1 1 38 TYR HD2 H -1.309 11.688 1.405 1.00 . A A . 38 TYR HD2 1 1
8 6031 1 1 38 TYR HE1 H 1.673 11.989 5.304 1.00 . A A . 38 TYR HE1 1 1
8 6032 1 1 38 TYR HE2 H 1.115 11.467 1.103 1.00 . A A . 38 TYR HE2 1 1
8 6033 1 1 38 TYR HH H 3.184 12.232 2.355 1.00 . A A . 38 TYR HH 1 1
8 6034 1 1 38 TYR N N -3.677 9.941 3.079 1.00 . A A . 38 TYR N 1 1
8 6035 1 1 38 TYR O O -5.506 11.999 4.354 1.00 . A A . 38 TYR O 1 1
8 6036 1 1 38 TYR OH O 2.893 11.613 3.036 1.00 . A A . 38 TYR OH 1 1
8 6037 1 1 39 HIS C C -5.690 10.688 8.283 1.00 . A A . 39 HIS C 1 1
8 6038 1 1 39 HIS CA C -6.048 10.868 6.819 1.00 . A A . 39 HIS CA 1 1
8 6039 1 1 39 HIS CB C -7.285 10.013 6.385 1.00 . A A . 39 HIS CB 1 1
8 6040 1 1 39 HIS CD2 C -6.649 7.571 7.034 1.00 . A A . 39 HIS CD2 1 1
8 6041 1 1 39 HIS CE1 C -7.058 6.578 5.161 1.00 . A A . 39 HIS CE1 1 1
8 6042 1 1 39 HIS CG C -7.057 8.527 6.176 1.00 . A A . 39 HIS CG 1 1
8 6043 1 1 39 HIS H H -4.237 9.973 6.326 1.00 . A A . 39 HIS H 1 1
8 6044 1 1 39 HIS HA H -6.284 11.913 6.681 1.00 . A A . 39 HIS HA 1 1
8 6045 1 1 39 HIS HB2 H -8.036 10.099 7.156 1.00 . A A . 39 HIS HB2 1 1
8 6046 1 1 39 HIS HB3 H -7.682 10.425 5.470 1.00 . A A . 39 HIS HB3 1 1
8 6047 1 1 39 HIS HD1 H -7.634 8.275 4.151 1.00 . A A . 39 HIS HD1 1 1
8 6048 1 1 39 HIS HD2 H -6.348 7.750 8.057 1.00 . A A . 39 HIS HD2 1 1
8 6049 1 1 39 HIS HE1 H -7.166 5.827 4.392 1.00 . A A . 39 HIS HE1 1 1
8 6050 1 1 39 HIS N N -4.901 10.618 6.001 1.00 . A A . 39 HIS N 1 1
8 6051 1 1 39 HIS ND1 N -7.311 7.874 4.988 1.00 . A A . 39 HIS ND1 1 1
8 6052 1 1 39 HIS NE2 N -6.653 6.339 6.392 1.00 . A A . 39 HIS NE2 1 1
8 6053 1 1 39 HIS O O -5.322 9.602 8.717 1.00 . A A . 39 HIS O 1 1
8 6054 1 1 40 GLY C C -3.944 12.071 10.606 1.00 . A A . 40 GLY C 1 1
8 6055 1 1 40 GLY CA C -5.390 11.719 10.411 1.00 . A A . 40 GLY CA 1 1
8 6056 1 1 40 GLY H H -5.923 12.623 8.584 1.00 . A A . 40 GLY H 1 1
8 6057 1 1 40 GLY HA2 H -6.011 12.423 10.945 1.00 . A A . 40 GLY HA2 1 1
8 6058 1 1 40 GLY HA3 H -5.565 10.724 10.792 1.00 . A A . 40 GLY HA3 1 1
8 6059 1 1 40 GLY N N -5.718 11.763 9.011 1.00 . A A . 40 GLY N 1 1
8 6060 1 1 40 GLY O O -3.363 12.750 9.757 1.00 . A A . 40 GLY O 1 1
8 6061 1 1 41 ARG C C -1.097 10.965 11.079 1.00 . A A . 41 ARG C 1 1
8 6062 1 1 41 ARG CA C -1.939 11.907 11.919 1.00 . A A . 41 ARG CA 1 1
8 6063 1 1 41 ARG CB C -1.550 11.718 13.393 1.00 . A A . 41 ARG CB 1 1
8 6064 1 1 41 ARG CD C 0.429 11.567 14.976 1.00 . A A . 41 ARG CD 1 1
8 6065 1 1 41 ARG CG C -0.116 12.149 13.683 1.00 . A A . 41 ARG CG 1 1
8 6066 1 1 41 ARG CZ C -0.032 11.489 17.409 1.00 . A A . 41 ARG CZ 1 1
8 6067 1 1 41 ARG H H -3.841 11.079 12.342 1.00 . A A . 41 ARG H 1 1
8 6068 1 1 41 ARG HA H -1.747 12.927 11.623 1.00 . A A . 41 ARG HA 1 1
8 6069 1 1 41 ARG HB2 H -2.219 12.297 14.013 1.00 . A A . 41 ARG HB2 1 1
8 6070 1 1 41 ARG HB3 H -1.647 10.673 13.649 1.00 . A A . 41 ARG HB3 1 1
8 6071 1 1 41 ARG HD2 H 0.403 10.491 14.900 1.00 . A A . 41 ARG HD2 1 1
8 6072 1 1 41 ARG HD3 H 1.456 11.884 15.082 1.00 . A A . 41 ARG HD3 1 1
8 6073 1 1 41 ARG HE H -1.039 12.608 16.038 1.00 . A A . 41 ARG HE 1 1
8 6074 1 1 41 ARG HG2 H 0.514 11.821 12.868 1.00 . A A . 41 ARG HG2 1 1
8 6075 1 1 41 ARG HG3 H -0.085 13.228 13.740 1.00 . A A . 41 ARG HG3 1 1
8 6076 1 1 41 ARG HH11 H 1.552 10.307 16.819 1.00 . A A . 41 ARG HH11 1 1
8 6077 1 1 41 ARG HH12 H 1.215 10.279 18.489 1.00 . A A . 41 ARG HH12 1 1
8 6078 1 1 41 ARG HH21 H -1.507 12.529 18.396 1.00 . A A . 41 ARG HH21 1 1
8 6079 1 1 41 ARG HH22 H -0.534 11.530 19.383 1.00 . A A . 41 ARG HH22 1 1
8 6080 1 1 41 ARG N N -3.342 11.616 11.688 1.00 . A A . 41 ARG N 1 1
8 6081 1 1 41 ARG NE N -0.314 11.957 16.180 1.00 . A A . 41 ARG NE 1 1
8 6082 1 1 41 ARG NH1 N 0.980 10.631 17.579 1.00 . A A . 41 ARG NH1 1 1
8 6083 1 1 41 ARG NH2 N -0.743 11.881 18.466 1.00 . A A . 41 ARG NH2 1 1
8 6084 1 1 41 ARG O O -0.076 11.353 10.509 1.00 . A A . 41 ARG O 1 1
8 6085 1 1 42 GLU C C -1.227 8.621 8.854 1.00 . A A . 42 GLU C 1 1
8 6086 1 1 42 GLU CA C -0.817 8.703 10.308 1.00 . A A . 42 GLU CA 1 1
8 6087 1 1 42 GLU CB C -1.075 7.348 10.972 1.00 . A A . 42 GLU CB 1 1
8 6088 1 1 42 GLU CD C 0.530 7.808 12.883 1.00 . A A . 42 GLU CD 1 1
8 6089 1 1 42 GLU CG C -0.837 7.311 12.474 1.00 . A A . 42 GLU CG 1 1
8 6090 1 1 42 GLU H H -2.440 9.518 11.342 1.00 . A A . 42 GLU H 1 1
8 6091 1 1 42 GLU HA H 0.237 8.928 10.384 1.00 . A A . 42 GLU HA 1 1
8 6092 1 1 42 GLU HB2 H -2.103 7.070 10.792 1.00 . A A . 42 GLU HB2 1 1
8 6093 1 1 42 GLU HB3 H -0.437 6.610 10.508 1.00 . A A . 42 GLU HB3 1 1
8 6094 1 1 42 GLU HG2 H -1.577 7.933 12.956 1.00 . A A . 42 GLU HG2 1 1
8 6095 1 1 42 GLU HG3 H -0.953 6.294 12.818 1.00 . A A . 42 GLU HG3 1 1
8 6096 1 1 42 GLU N N -1.557 9.738 10.979 1.00 . A A . 42 GLU N 1 1
8 6097 1 1 42 GLU O O -2.347 9.009 8.489 1.00 . A A . 42 GLU O 1 1
8 6098 1 1 42 GLU OE1 O 1.543 7.344 12.328 1.00 . A A . 42 GLU OE1 1 1
8 6099 1 1 42 GLU OE2 O 0.609 8.628 13.815 1.00 . A A . 42 GLU OE2 1 1
8 6100 1 1 43 VAL C C -0.898 6.438 6.433 1.00 . A A . 43 VAL C 1 1
8 6101 1 1 43 VAL CA C -0.654 7.926 6.649 1.00 . A A . 43 VAL CA 1 1
8 6102 1 1 43 VAL CB C 0.447 8.474 5.680 1.00 . A A . 43 VAL CB 1 1
8 6103 1 1 43 VAL CG1 C 1.801 7.844 5.935 1.00 . A A . 43 VAL CG1 1 1
8 6104 1 1 43 VAL CG2 C 0.039 8.286 4.223 1.00 . A A . 43 VAL CG2 1 1
8 6105 1 1 43 VAL H H 0.549 7.907 8.372 1.00 . A A . 43 VAL H 1 1
8 6106 1 1 43 VAL HA H -1.586 8.441 6.459 1.00 . A A . 43 VAL HA 1 1
8 6107 1 1 43 VAL HB H 0.543 9.535 5.862 1.00 . A A . 43 VAL HB 1 1
8 6108 1 1 43 VAL HG11 H 2.512 8.237 5.223 1.00 . A A . 43 VAL HG11 1 1
8 6109 1 1 43 VAL HG12 H 1.720 6.774 5.806 1.00 . A A . 43 VAL HG12 1 1
8 6110 1 1 43 VAL HG13 H 2.127 8.067 6.940 1.00 . A A . 43 VAL HG13 1 1
8 6111 1 1 43 VAL HG21 H 0.815 8.673 3.579 1.00 . A A . 43 VAL HG21 1 1
8 6112 1 1 43 VAL HG22 H -0.881 8.819 4.035 1.00 . A A . 43 VAL HG22 1 1
8 6113 1 1 43 VAL HG23 H -0.105 7.235 4.025 1.00 . A A . 43 VAL HG23 1 1
8 6114 1 1 43 VAL N N -0.342 8.142 8.032 1.00 . A A . 43 VAL N 1 1
8 6115 1 1 43 VAL O O -0.132 5.584 6.902 1.00 . A A . 43 VAL O 1 1
8 6116 1 1 44 HIS C C -2.085 4.403 4.132 1.00 . A A . 44 HIS C 1 1
8 6117 1 1 44 HIS CA C -2.308 4.735 5.567 1.00 . A A . 44 HIS CA 1 1
8 6118 1 1 44 HIS CB C -3.754 4.431 5.967 1.00 . A A . 44 HIS CB 1 1
8 6119 1 1 44 HIS CD2 C -3.779 5.489 8.356 1.00 . A A . 44 HIS CD2 1 1
8 6120 1 1 44 HIS CE1 C -4.727 3.864 9.429 1.00 . A A . 44 HIS CE1 1 1
8 6121 1 1 44 HIS CG C -4.032 4.505 7.452 1.00 . A A . 44 HIS CG 1 1
8 6122 1 1 44 HIS H H -2.571 6.812 5.438 1.00 . A A . 44 HIS H 1 1
8 6123 1 1 44 HIS HA H -1.645 4.130 6.166 1.00 . A A . 44 HIS HA 1 1
8 6124 1 1 44 HIS HB2 H -4.386 5.138 5.455 1.00 . A A . 44 HIS HB2 1 1
8 6125 1 1 44 HIS HB3 H -4.003 3.437 5.624 1.00 . A A . 44 HIS HB3 1 1
8 6126 1 1 44 HIS HD1 H -4.998 2.655 7.785 1.00 . A A . 44 HIS HD1 1 1
8 6127 1 1 44 HIS HD2 H -3.320 6.445 8.140 1.00 . A A . 44 HIS HD2 1 1
8 6128 1 1 44 HIS HE1 H -5.159 3.250 10.206 1.00 . A A . 44 HIS HE1 1 1
8 6129 1 1 44 HIS N N -1.975 6.115 5.797 1.00 . A A . 44 HIS N 1 1
8 6130 1 1 44 HIS ND1 N -4.634 3.499 8.159 1.00 . A A . 44 HIS ND1 1 1
8 6131 1 1 44 HIS NE2 N -4.219 5.074 9.612 1.00 . A A . 44 HIS NE2 1 1
8 6132 1 1 44 HIS O O -2.700 4.976 3.262 1.00 . A A . 44 HIS O 1 1
8 6133 1 1 45 CYS C C -1.742 1.875 2.273 1.00 . A A . 45 CYS C 1 1
8 6134 1 1 45 CYS CA C -0.927 3.111 2.541 1.00 . A A . 45 CYS CA 1 1
8 6135 1 1 45 CYS CB C 0.567 2.870 2.297 1.00 . A A . 45 CYS CB 1 1
8 6136 1 1 45 CYS H H -0.673 3.137 4.621 1.00 . A A . 45 CYS H 1 1
8 6137 1 1 45 CYS HA H -1.283 3.884 1.879 1.00 . A A . 45 CYS HA 1 1
8 6138 1 1 45 CYS HB2 H 1.108 3.783 2.499 1.00 . A A . 45 CYS HB2 1 1
8 6139 1 1 45 CYS HB3 H 0.912 2.097 2.969 1.00 . A A . 45 CYS HB3 1 1
8 6140 1 1 45 CYS N N -1.183 3.534 3.883 1.00 . A A . 45 CYS N 1 1
8 6141 1 1 45 CYS O O -1.647 0.888 3.008 1.00 . A A . 45 CYS O 1 1
8 6142 1 1 45 CYS SG S 0.972 2.357 0.601 1.00 . A A . 45 CYS SG 1 1
8 6143 1 1 46 HIS C C -2.758 -0.042 -0.002 1.00 . A A . 46 HIS C 1 1
8 6144 1 1 46 HIS CA C -3.463 0.891 0.921 1.00 . A A . 46 HIS CA 1 1
8 6145 1 1 46 HIS CB C -4.756 1.416 0.277 1.00 . A A . 46 HIS CB 1 1
8 6146 1 1 46 HIS CD2 C -5.435 2.642 2.457 1.00 . A A . 46 HIS CD2 1 1
8 6147 1 1 46 HIS CE1 C -7.519 3.034 2.012 1.00 . A A . 46 HIS CE1 1 1
8 6148 1 1 46 HIS CG C -5.676 2.131 1.226 1.00 . A A . 46 HIS CG 1 1
8 6149 1 1 46 HIS H H -2.620 2.776 0.733 1.00 . A A . 46 HIS H 1 1
8 6150 1 1 46 HIS HA H -3.721 0.359 1.824 1.00 . A A . 46 HIS HA 1 1
8 6151 1 1 46 HIS HB2 H -4.498 2.110 -0.510 1.00 . A A . 46 HIS HB2 1 1
8 6152 1 1 46 HIS HB3 H -5.296 0.586 -0.152 1.00 . A A . 46 HIS HB3 1 1
8 6153 1 1 46 HIS HD1 H -7.488 2.120 0.149 1.00 . A A . 46 HIS HD1 1 1
8 6154 1 1 46 HIS HD2 H -4.481 2.586 2.964 1.00 . A A . 46 HIS HD2 1 1
8 6155 1 1 46 HIS HE1 H -8.547 3.360 2.085 1.00 . A A . 46 HIS HE1 1 1
8 6156 1 1 46 HIS N N -2.590 1.963 1.285 1.00 . A A . 46 HIS N 1 1
8 6157 1 1 46 HIS ND1 N -7.001 2.386 0.962 1.00 . A A . 46 HIS ND1 1 1
8 6158 1 1 46 HIS NE2 N -6.602 3.215 2.955 1.00 . A A . 46 HIS NE2 1 1
8 6159 1 1 46 HIS O O -2.312 0.354 -1.095 1.00 . A A . 46 HIS O 1 1
8 6160 1 1 47 CYS C C -3.037 -3.127 -0.987 1.00 . A A . 47 CYS C 1 1
8 6161 1 1 47 CYS CA C -1.985 -2.283 -0.307 1.00 . A A . 47 CYS CA 1 1
8 6162 1 1 47 CYS CB C -1.115 -3.139 0.602 1.00 . A A . 47 CYS CB 1 1
8 6163 1 1 47 CYS H H -2.940 -1.439 1.360 1.00 . A A . 47 CYS H 1 1
8 6164 1 1 47 CYS HA H -1.360 -1.821 -1.056 1.00 . A A . 47 CYS HA 1 1
8 6165 1 1 47 CYS HB2 H -1.734 -3.627 1.342 1.00 . A A . 47 CYS HB2 1 1
8 6166 1 1 47 CYS HB3 H -0.631 -3.898 0.005 1.00 . A A . 47 CYS HB3 1 1
8 6167 1 1 47 CYS N N -2.615 -1.244 0.451 1.00 . A A . 47 CYS N 1 1
8 6168 1 1 47 CYS O O -3.869 -3.767 -0.327 1.00 . A A . 47 CYS O 1 1
8 6169 1 1 47 CYS SG S 0.189 -2.192 1.461 1.00 . A A . 47 CYS SG 1 1
8 6170 1 1 48 TYR C C -3.301 -5.053 -3.678 1.00 . A A . 48 TYR C 1 1
8 6171 1 1 48 TYR CA C -3.968 -3.838 -3.082 1.00 . A A . 48 TYR CA 1 1
8 6172 1 1 48 TYR CB C -4.526 -2.966 -4.213 1.00 . A A . 48 TYR CB 1 1
8 6173 1 1 48 TYR CD1 C -4.571 -0.479 -3.796 1.00 . A A . 48 TYR CD1 1 1
8 6174 1 1 48 TYR CD2 C -6.523 -1.742 -3.295 1.00 . A A . 48 TYR CD2 1 1
8 6175 1 1 48 TYR CE1 C -5.211 0.672 -3.383 1.00 . A A . 48 TYR CE1 1 1
8 6176 1 1 48 TYR CE2 C -7.166 -0.599 -2.882 1.00 . A A . 48 TYR CE2 1 1
8 6177 1 1 48 TYR CG C -5.219 -1.706 -3.758 1.00 . A A . 48 TYR CG 1 1
8 6178 1 1 48 TYR CZ C -6.509 0.603 -2.927 1.00 . A A . 48 TYR CZ 1 1
8 6179 1 1 48 TYR H H -2.318 -2.600 -2.755 1.00 . A A . 48 TYR H 1 1
8 6180 1 1 48 TYR HA H -4.783 -4.147 -2.446 1.00 . A A . 48 TYR HA 1 1
8 6181 1 1 48 TYR HB2 H -3.712 -2.669 -4.856 1.00 . A A . 48 TYR HB2 1 1
8 6182 1 1 48 TYR HB3 H -5.231 -3.549 -4.787 1.00 . A A . 48 TYR HB3 1 1
8 6183 1 1 48 TYR HD1 H -3.550 -0.433 -4.154 1.00 . A A . 48 TYR HD1 1 1
8 6184 1 1 48 TYR HD2 H -7.046 -2.687 -3.261 1.00 . A A . 48 TYR HD2 1 1
8 6185 1 1 48 TYR HE1 H -4.692 1.619 -3.417 1.00 . A A . 48 TYR HE1 1 1
8 6186 1 1 48 TYR HE2 H -8.184 -0.653 -2.527 1.00 . A A . 48 TYR HE2 1 1
8 6187 1 1 48 TYR HH H -7.034 2.441 -3.164 1.00 . A A . 48 TYR HH 1 1
8 6188 1 1 48 TYR N N -3.021 -3.111 -2.290 1.00 . A A . 48 TYR N 1 1
8 6189 1 1 48 TYR O O -2.111 -5.009 -4.062 1.00 . A A . 48 TYR O 1 1
8 6190 1 1 48 TYR OH O -7.153 1.740 -2.513 1.00 . A A . 48 TYR OH 1 1
8 6191 1 1 49 GLY C C -4.730 -8.208 -4.694 1.00 . A A . 49 GLY C 1 1
8 6192 1 1 49 GLY CA C -3.576 -7.331 -4.335 1.00 . A A . 49 GLY CA 1 1
8 6193 1 1 49 GLY H H -4.968 -6.086 -3.411 1.00 . A A . 49 GLY H 1 1
8 6194 1 1 49 GLY HA2 H -3.000 -7.110 -5.222 1.00 . A A . 49 GLY HA2 1 1
8 6195 1 1 49 GLY HA3 H -2.950 -7.849 -3.624 1.00 . A A . 49 GLY HA3 1 1
8 6196 1 1 49 GLY N N -4.046 -6.112 -3.760 1.00 . A A . 49 GLY N 1 1
8 6197 1 1 49 GLY O O -5.801 -7.699 -5.091 1.00 . A A . 49 GLY O 1 1
8 6198 1 1 50 ASP C C -5.405 -11.533 -3.759 1.00 . A A . 50 ASP C 1 1
8 6199 1 1 50 ASP CA C -5.570 -10.452 -4.794 1.00 . A A . 50 ASP CA 1 1
8 6200 1 1 50 ASP CB C -5.553 -11.046 -6.220 1.00 . A A . 50 ASP CB 1 1
8 6201 1 1 50 ASP CG C -4.368 -11.949 -6.537 1.00 . A A . 50 ASP CG 1 1
8 6202 1 1 50 ASP H H -3.647 -9.843 -4.356 1.00 . A A . 50 ASP H 1 1
8 6203 1 1 50 ASP HA H -6.513 -9.953 -4.619 1.00 . A A . 50 ASP HA 1 1
8 6204 1 1 50 ASP HB2 H -6.445 -11.639 -6.335 1.00 . A A . 50 ASP HB2 1 1
8 6205 1 1 50 ASP HB3 H -5.576 -10.235 -6.933 1.00 . A A . 50 ASP HB3 1 1
8 6206 1 1 50 ASP N N -4.531 -9.487 -4.587 1.00 . A A . 50 ASP N 1 1
8 6207 1 1 50 ASP O O -4.285 -11.982 -3.495 1.00 . A A . 50 ASP O 1 1
8 6208 1 1 50 ASP OD1 O -4.496 -13.186 -6.424 1.00 . A A . 50 ASP OD1 1 1
8 6209 1 1 50 ASP OD2 O -3.314 -11.449 -6.975 1.00 . A A . 50 ASP OD2 1 1
8 6210 1 1 51 TYR C C -7.596 -13.843 -2.311 1.00 . A A . 51 TYR C 1 1
8 6211 1 1 51 TYR CA C -6.445 -12.896 -2.101 1.00 . A A . 51 TYR CA 1 1
8 6212 1 1 51 TYR CB C -6.547 -12.201 -0.739 1.00 . A A . 51 TYR CB 1 1
8 6213 1 1 51 TYR CD1 C -5.221 -13.468 0.977 1.00 . A A . 51 TYR CD1 1 1
8 6214 1 1 51 TYR CD2 C -7.582 -13.560 1.112 1.00 . A A . 51 TYR CD2 1 1
8 6215 1 1 51 TYR CE1 C -5.124 -14.262 2.094 1.00 . A A . 51 TYR CE1 1 1
8 6216 1 1 51 TYR CE2 C -7.497 -14.356 2.223 1.00 . A A . 51 TYR CE2 1 1
8 6217 1 1 51 TYR CG C -6.447 -13.104 0.468 1.00 . A A . 51 TYR CG 1 1
8 6218 1 1 51 TYR CZ C -6.266 -14.704 2.714 1.00 . A A . 51 TYR CZ 1 1
8 6219 1 1 51 TYR H H -7.350 -11.521 -3.363 1.00 . A A . 51 TYR H 1 1
8 6220 1 1 51 TYR HA H -5.510 -13.434 -2.158 1.00 . A A . 51 TYR HA 1 1
8 6221 1 1 51 TYR HB2 H -5.749 -11.478 -0.660 1.00 . A A . 51 TYR HB2 1 1
8 6222 1 1 51 TYR HB3 H -7.490 -11.679 -0.687 1.00 . A A . 51 TYR HB3 1 1
8 6223 1 1 51 TYR HD1 H -4.327 -13.119 0.481 1.00 . A A . 51 TYR HD1 1 1
8 6224 1 1 51 TYR HD2 H -8.549 -13.286 0.723 1.00 . A A . 51 TYR HD2 1 1
8 6225 1 1 51 TYR HE1 H -4.150 -14.533 2.472 1.00 . A A . 51 TYR HE1 1 1
8 6226 1 1 51 TYR HE2 H -8.402 -14.698 2.702 1.00 . A A . 51 TYR HE2 1 1
8 6227 1 1 51 TYR HH H -6.804 -16.219 3.743 1.00 . A A . 51 TYR HH 1 1
8 6228 1 1 51 TYR N N -6.477 -11.906 -3.138 1.00 . A A . 51 TYR N 1 1
8 6229 1 1 51 TYR O O -8.759 -13.439 -2.265 1.00 . A A . 51 TYR O 1 1
8 6230 1 1 51 TYR OH O -6.176 -15.491 3.833 1.00 . A A . 51 TYR OH 1 1
8 6231 1 1 52 HIS C C -8.139 -17.173 -1.849 1.00 . A A . 52 HIS C 1 1
8 6232 1 1 52 HIS CA C -8.318 -16.045 -2.827 1.00 . A A . 52 HIS CA 1 1
8 6233 1 1 52 HIS CB C -8.246 -16.562 -4.269 1.00 . A A . 52 HIS CB 1 1
8 6234 1 1 52 HIS CD2 C -9.432 -14.839 -5.800 1.00 . A A . 52 HIS CD2 1 1
8 6235 1 1 52 HIS CE1 C -7.704 -14.061 -6.856 1.00 . A A . 52 HIS CE1 1 1
8 6236 1 1 52 HIS CG C -8.351 -15.485 -5.314 1.00 . A A . 52 HIS CG 1 1
8 6237 1 1 52 HIS H H -6.355 -15.339 -2.651 1.00 . A A . 52 HIS H 1 1
8 6238 1 1 52 HIS HA H -9.279 -15.580 -2.663 1.00 . A A . 52 HIS HA 1 1
8 6239 1 1 52 HIS HB2 H -7.301 -17.066 -4.412 1.00 . A A . 52 HIS HB2 1 1
8 6240 1 1 52 HIS HB3 H -9.050 -17.265 -4.428 1.00 . A A . 52 HIS HB3 1 1
8 6241 1 1 52 HIS HD1 H -6.332 -15.218 -5.825 1.00 . A A . 52 HIS HD1 1 1
8 6242 1 1 52 HIS HD2 H -10.451 -14.989 -5.475 1.00 . A A . 52 HIS HD2 1 1
8 6243 1 1 52 HIS HE1 H -7.062 -13.499 -7.520 1.00 . A A . 52 HIS HE1 1 1
8 6244 1 1 52 HIS N N -7.295 -15.063 -2.590 1.00 . A A . 52 HIS N 1 1
8 6245 1 1 52 HIS ND1 N -7.270 -14.975 -5.994 1.00 . A A . 52 HIS ND1 1 1
8 6246 1 1 52 HIS NE2 N -9.021 -13.934 -6.785 1.00 . A A . 52 HIS NE2 1 1
8 6247 1 1 52 HIS O O -7.308 -18.071 -2.110 1.00 . A A . 52 HIS O 1 1
8 6248 1 1 52 HIS OXT O -8.774 -17.147 -0.775 1.00 . A A . 52 HIS OXT 1 1
9 6249 1 1 1 ALA C C -4.668 -8.809 -10.734 1.00 . A A . 1 ALA C 1 1
9 6250 1 1 1 ALA CA C -3.987 -10.157 -10.825 1.00 . A A . 1 ALA CA 1 1
9 6251 1 1 1 ALA CB C -4.854 -11.147 -11.594 1.00 . A A . 1 ALA CB 1 1
9 6252 1 1 1 ALA H1 H -4.436 -10.824 -8.851 1.00 . A A . 1 ALA H1 1 1
9 6253 1 1 1 ALA HA H -3.059 -10.031 -11.362 1.00 . A A . 1 ALA HA 1 1
9 6254 1 1 1 ALA HB1 H -4.369 -12.111 -11.618 1.00 . A A . 1 ALA HB1 1 1
9 6255 1 1 1 ALA HB2 H -4.993 -10.790 -12.604 1.00 . A A . 1 ALA HB2 1 1
9 6256 1 1 1 ALA HB3 H -5.817 -11.237 -11.114 1.00 . A A . 1 ALA HB3 1 1
9 6257 1 1 1 ALA N N -3.674 -10.656 -9.492 1.00 . A A . 1 ALA N 1 1
9 6258 1 1 1 ALA O O -4.096 -7.788 -11.129 1.00 . A A . 1 ALA O 1 1
9 6259 1 1 2 HIS C C -6.259 -6.841 -8.772 1.00 . A A . 2 HIS C 1 1
9 6260 1 1 2 HIS CA C -6.616 -7.558 -10.054 1.00 . A A . 2 HIS CA 1 1
9 6261 1 1 2 HIS CB C -8.150 -7.771 -10.190 1.00 . A A . 2 HIS CB 1 1
9 6262 1 1 2 HIS CD2 C -9.050 -10.142 -9.671 1.00 . A A . 2 HIS CD2 1 1
9 6263 1 1 2 HIS CE1 C -9.497 -9.912 -7.566 1.00 . A A . 2 HIS CE1 1 1
9 6264 1 1 2 HIS CG C -8.728 -8.869 -9.337 1.00 . A A . 2 HIS CG 1 1
9 6265 1 1 2 HIS H H -6.275 -9.608 -9.818 1.00 . A A . 2 HIS H 1 1
9 6266 1 1 2 HIS HA H -6.284 -6.932 -10.868 1.00 . A A . 2 HIS HA 1 1
9 6267 1 1 2 HIS HB2 H -8.651 -6.856 -9.913 1.00 . A A . 2 HIS HB2 1 1
9 6268 1 1 2 HIS HB3 H -8.380 -7.993 -11.222 1.00 . A A . 2 HIS HB3 1 1
9 6269 1 1 2 HIS HD1 H -8.937 -7.936 -7.432 1.00 . A A . 2 HIS HD1 1 1
9 6270 1 1 2 HIS HD2 H -8.948 -10.586 -10.651 1.00 . A A . 2 HIS HD2 1 1
9 6271 1 1 2 HIS HE1 H -9.796 -10.116 -6.549 1.00 . A A . 2 HIS HE1 1 1
9 6272 1 1 2 HIS N N -5.870 -8.791 -10.182 1.00 . A A . 2 HIS N 1 1
9 6273 1 1 2 HIS ND1 N -9.025 -8.745 -7.997 1.00 . A A . 2 HIS ND1 1 1
9 6274 1 1 2 HIS NE2 N -9.538 -10.796 -8.547 1.00 . A A . 2 HIS NE2 1 1
9 6275 1 1 2 HIS O O -6.215 -7.436 -7.695 1.00 . A A . 2 HIS O 1 1
9 6276 1 1 3 CYS C C -6.782 -3.955 -7.348 1.00 . A A . 3 CYS C 1 1
9 6277 1 1 3 CYS CA C -5.592 -4.778 -7.782 1.00 . A A . 3 CYS CA 1 1
9 6278 1 1 3 CYS CB C -4.454 -3.854 -8.177 1.00 . A A . 3 CYS CB 1 1
9 6279 1 1 3 CYS H H -6.005 -5.172 -9.787 1.00 . A A . 3 CYS H 1 1
9 6280 1 1 3 CYS HA H -5.265 -5.417 -6.975 1.00 . A A . 3 CYS HA 1 1
9 6281 1 1 3 CYS HB2 H -4.837 -3.127 -8.878 1.00 . A A . 3 CYS HB2 1 1
9 6282 1 1 3 CYS HB3 H -4.099 -3.347 -7.293 1.00 . A A . 3 CYS HB3 1 1
9 6283 1 1 3 CYS N N -5.968 -5.589 -8.898 1.00 . A A . 3 CYS N 1 1
9 6284 1 1 3 CYS O O -6.951 -2.813 -7.782 1.00 . A A . 3 CYS O 1 1
9 6285 1 1 3 CYS SG S -3.036 -4.684 -8.965 1.00 . A A . 3 CYS SG 1 1
9 6286 1 1 4 ASP C C -8.897 -3.789 -4.607 1.00 . A A . 4 ASP C 1 1
9 6287 1 1 4 ASP CA C -8.837 -3.870 -6.123 1.00 . A A . 4 ASP CA 1 1
9 6288 1 1 4 ASP CB C -10.120 -4.538 -6.709 1.00 . A A . 4 ASP CB 1 1
9 6289 1 1 4 ASP CG C -10.345 -5.976 -6.254 1.00 . A A . 4 ASP CG 1 1
9 6290 1 1 4 ASP H H -7.490 -5.483 -6.311 1.00 . A A . 4 ASP H 1 1
9 6291 1 1 4 ASP HA H -8.781 -2.860 -6.503 1.00 . A A . 4 ASP HA 1 1
9 6292 1 1 4 ASP HB2 H -10.981 -3.958 -6.410 1.00 . A A . 4 ASP HB2 1 1
9 6293 1 1 4 ASP HB3 H -10.054 -4.526 -7.787 1.00 . A A . 4 ASP HB3 1 1
9 6294 1 1 4 ASP N N -7.638 -4.547 -6.572 1.00 . A A . 4 ASP N 1 1
9 6295 1 1 4 ASP O O -9.047 -2.708 -4.047 1.00 . A A . 4 ASP O 1 1
9 6296 1 1 4 ASP OD1 O -9.364 -6.743 -6.173 1.00 . A A . 4 ASP OD1 1 1
9 6297 1 1 4 ASP OD2 O -11.508 -6.375 -5.996 1.00 . A A . 4 ASP OD2 1 1
9 6298 1 1 5 HIS C C -7.602 -4.702 -1.755 1.00 . A A . 5 HIS C 1 1
9 6299 1 1 5 HIS CA C -8.874 -4.920 -2.512 1.00 . A A . 5 HIS CA 1 1
9 6300 1 1 5 HIS CB C -9.649 -6.133 -2.000 1.00 . A A . 5 HIS CB 1 1
9 6301 1 1 5 HIS CD2 C -11.956 -5.072 -1.564 1.00 . A A . 5 HIS CD2 1 1
9 6302 1 1 5 HIS CE1 C -13.180 -6.318 -2.839 1.00 . A A . 5 HIS CE1 1 1
9 6303 1 1 5 HIS CG C -11.128 -5.971 -2.146 1.00 . A A . 5 HIS CG 1 1
9 6304 1 1 5 HIS H H -8.522 -5.721 -4.433 1.00 . A A . 5 HIS H 1 1
9 6305 1 1 5 HIS HA H -9.481 -4.053 -2.296 1.00 . A A . 5 HIS HA 1 1
9 6306 1 1 5 HIS HB2 H -9.352 -7.005 -2.564 1.00 . A A . 5 HIS HB2 1 1
9 6307 1 1 5 HIS HB3 H -9.424 -6.290 -0.958 1.00 . A A . 5 HIS HB3 1 1
9 6308 1 1 5 HIS HD1 H -11.628 -7.493 -3.516 1.00 . A A . 5 HIS HD1 1 1
9 6309 1 1 5 HIS HD2 H -11.658 -4.308 -0.860 1.00 . A A . 5 HIS HD2 1 1
9 6310 1 1 5 HIS HE1 H -14.021 -6.748 -3.363 1.00 . A A . 5 HIS HE1 1 1
9 6311 1 1 5 HIS N N -8.736 -4.900 -3.943 1.00 . A A . 5 HIS N 1 1
9 6312 1 1 5 HIS ND1 N -11.923 -6.751 -2.946 1.00 . A A . 5 HIS ND1 1 1
9 6313 1 1 5 HIS NE2 N -13.254 -5.290 -2.007 1.00 . A A . 5 HIS NE2 1 1
9 6314 1 1 5 HIS O O -6.497 -5.059 -2.204 1.00 . A A . 5 HIS O 1 1
9 6315 1 1 6 PHE C C -6.381 -4.981 1.119 1.00 . A A . 6 PHE C 1 1
9 6316 1 1 6 PHE CA C -6.748 -3.760 0.312 1.00 . A A . 6 PHE CA 1 1
9 6317 1 1 6 PHE CB C -7.255 -2.666 1.285 1.00 . A A . 6 PHE CB 1 1
9 6318 1 1 6 PHE CD1 C -9.005 -1.351 0.008 1.00 . A A . 6 PHE CD1 1 1
9 6319 1 1 6 PHE CD2 C -7.018 -0.236 0.695 1.00 . A A . 6 PHE CD2 1 1
9 6320 1 1 6 PHE CE1 C -9.472 -0.184 -0.559 1.00 . A A . 6 PHE CE1 1 1
9 6321 1 1 6 PHE CE2 C -7.483 0.936 0.128 1.00 . A A . 6 PHE CE2 1 1
9 6322 1 1 6 PHE CG C -7.766 -1.392 0.643 1.00 . A A . 6 PHE CG 1 1
9 6323 1 1 6 PHE CZ C -8.710 0.960 -0.500 1.00 . A A . 6 PHE CZ 1 1
9 6324 1 1 6 PHE H H -8.713 -3.950 -0.318 1.00 . A A . 6 PHE H 1 1
9 6325 1 1 6 PHE HA H -5.895 -3.382 -0.232 1.00 . A A . 6 PHE HA 1 1
9 6326 1 1 6 PHE HB2 H -8.062 -3.072 1.876 1.00 . A A . 6 PHE HB2 1 1
9 6327 1 1 6 PHE HB3 H -6.445 -2.403 1.950 1.00 . A A . 6 PHE HB3 1 1
9 6328 1 1 6 PHE HD1 H -9.611 -2.245 -0.043 1.00 . A A . 6 PHE HD1 1 1
9 6329 1 1 6 PHE HD2 H -6.058 -0.248 1.189 1.00 . A A . 6 PHE HD2 1 1
9 6330 1 1 6 PHE HE1 H -10.436 -0.167 -1.048 1.00 . A A . 6 PHE HE1 1 1
9 6331 1 1 6 PHE HE2 H -6.880 1.832 0.174 1.00 . A A . 6 PHE HE2 1 1
9 6332 1 1 6 PHE HZ H -9.073 1.875 -0.946 1.00 . A A . 6 PHE HZ 1 1
9 6333 1 1 6 PHE N N -7.789 -4.122 -0.599 1.00 . A A . 6 PHE N 1 1
9 6334 1 1 6 PHE O O -7.214 -5.509 1.867 1.00 . A A . 6 PHE O 1 1
9 6335 1 1 7 LEU C C -4.310 -6.127 3.098 1.00 . A A . 7 LEU C 1 1
9 6336 1 1 7 LEU CA C -4.685 -6.577 1.710 1.00 . A A . 7 LEU CA 1 1
9 6337 1 1 7 LEU CB C -3.465 -7.168 1.027 1.00 . A A . 7 LEU CB 1 1
9 6338 1 1 7 LEU CD1 C -2.371 -8.151 -0.951 1.00 . A A . 7 LEU CD1 1 1
9 6339 1 1 7 LEU CD2 C -4.684 -8.820 -0.392 1.00 . A A . 7 LEU CD2 1 1
9 6340 1 1 7 LEU CG C -3.678 -7.686 -0.384 1.00 . A A . 7 LEU CG 1 1
9 6341 1 1 7 LEU H H -4.595 -4.981 0.306 1.00 . A A . 7 LEU H 1 1
9 6342 1 1 7 LEU HA H -5.462 -7.324 1.769 1.00 . A A . 7 LEU HA 1 1
9 6343 1 1 7 LEU HB2 H -2.701 -6.405 0.993 1.00 . A A . 7 LEU HB2 1 1
9 6344 1 1 7 LEU HB3 H -3.102 -7.984 1.633 1.00 . A A . 7 LEU HB3 1 1
9 6345 1 1 7 LEU HD11 H -2.526 -8.545 -1.944 1.00 . A A . 7 LEU HD11 1 1
9 6346 1 1 7 LEU HD12 H -1.957 -8.919 -0.315 1.00 . A A . 7 LEU HD12 1 1
9 6347 1 1 7 LEU HD13 H -1.689 -7.316 -1.000 1.00 . A A . 7 LEU HD13 1 1
9 6348 1 1 7 LEU HD21 H -4.803 -9.185 -1.401 1.00 . A A . 7 LEU HD21 1 1
9 6349 1 1 7 LEU HD22 H -5.635 -8.461 -0.029 1.00 . A A . 7 LEU HD22 1 1
9 6350 1 1 7 LEU HD23 H -4.335 -9.621 0.242 1.00 . A A . 7 LEU HD23 1 1
9 6351 1 1 7 LEU HG H -4.056 -6.890 -1.008 1.00 . A A . 7 LEU HG 1 1
9 6352 1 1 7 LEU N N -5.176 -5.437 0.960 1.00 . A A . 7 LEU N 1 1
9 6353 1 1 7 LEU O O -4.393 -6.885 4.069 1.00 . A A . 7 LEU O 1 1
9 6354 1 1 8 GLY C C -2.827 -3.007 4.107 1.00 . A A . 8 GLY C 1 1
9 6355 1 1 8 GLY CA C -3.525 -4.290 4.388 1.00 . A A . 8 GLY CA 1 1
9 6356 1 1 8 GLY H H -3.841 -4.343 2.360 1.00 . A A . 8 GLY H 1 1
9 6357 1 1 8 GLY HA2 H -4.409 -4.101 4.976 1.00 . A A . 8 GLY HA2 1 1
9 6358 1 1 8 GLY HA3 H -2.857 -4.946 4.927 1.00 . A A . 8 GLY HA3 1 1
9 6359 1 1 8 GLY N N -3.905 -4.892 3.170 1.00 . A A . 8 GLY N 1 1
9 6360 1 1 8 GLY O O -2.677 -2.630 2.926 1.00 . A A . 8 GLY O 1 1
9 6361 1 1 9 GLU C C -0.215 -1.397 5.198 1.00 . A A . 9 GLU C 1 1
9 6362 1 1 9 GLU CA C -1.691 -1.099 4.991 1.00 . A A . 9 GLU CA 1 1
9 6363 1 1 9 GLU CB C -2.159 -0.060 6.028 1.00 . A A . 9 GLU CB 1 1
9 6364 1 1 9 GLU CD C -2.291 0.551 8.483 1.00 . A A . 9 GLU CD 1 1
9 6365 1 1 9 GLU CG C -1.908 -0.485 7.467 1.00 . A A . 9 GLU CG 1 1
9 6366 1 1 9 GLU H H -2.619 -2.660 6.039 1.00 . A A . 9 GLU H 1 1
9 6367 1 1 9 GLU HA H -1.850 -0.713 3.996 1.00 . A A . 9 GLU HA 1 1
9 6368 1 1 9 GLU HB2 H -1.637 0.868 5.853 1.00 . A A . 9 GLU HB2 1 1
9 6369 1 1 9 GLU HB3 H -3.220 0.104 5.905 1.00 . A A . 9 GLU HB3 1 1
9 6370 1 1 9 GLU HG2 H -2.488 -1.375 7.657 1.00 . A A . 9 GLU HG2 1 1
9 6371 1 1 9 GLU HG3 H -0.857 -0.713 7.572 1.00 . A A . 9 GLU HG3 1 1
9 6372 1 1 9 GLU N N -2.426 -2.326 5.135 1.00 . A A . 9 GLU N 1 1
9 6373 1 1 9 GLU O O 0.139 -2.424 5.792 1.00 . A A . 9 GLU O 1 1
9 6374 1 1 9 GLU OE1 O -1.591 1.570 8.609 1.00 . A A . 9 GLU OE1 1 1
9 6375 1 1 9 GLU OE2 O -3.266 0.342 9.228 1.00 . A A . 9 GLU OE2 1 1
9 6376 1 1 10 ALA C C 2.533 0.576 5.600 1.00 . A A . 10 ALA C 1 1
9 6377 1 1 10 ALA CA C 2.024 -0.684 4.927 1.00 . A A . 10 ALA CA 1 1
9 6378 1 1 10 ALA CB C 2.774 -0.985 3.650 1.00 . A A . 10 ALA CB 1 1
9 6379 1 1 10 ALA H H 0.282 0.198 4.169 1.00 . A A . 10 ALA H 1 1
9 6380 1 1 10 ALA HA H 2.148 -1.510 5.612 1.00 . A A . 10 ALA HA 1 1
9 6381 1 1 10 ALA HB1 H 3.821 -1.087 3.899 1.00 . A A . 10 ALA HB1 1 1
9 6382 1 1 10 ALA HB2 H 2.638 -0.187 2.936 1.00 . A A . 10 ALA HB2 1 1
9 6383 1 1 10 ALA HB3 H 2.420 -1.919 3.239 1.00 . A A . 10 ALA HB3 1 1
9 6384 1 1 10 ALA N N 0.623 -0.554 4.705 1.00 . A A . 10 ALA N 1 1
9 6385 1 1 10 ALA O O 2.293 1.697 5.119 1.00 . A A . 10 ALA O 1 1
9 6386 1 1 11 PRO C C 4.915 2.241 6.960 1.00 . A A . 11 PRO C 1 1
9 6387 1 1 11 PRO CA C 3.673 1.540 7.533 1.00 . A A . 11 PRO CA 1 1
9 6388 1 1 11 PRO CB C 3.984 0.900 8.884 1.00 . A A . 11 PRO CB 1 1
9 6389 1 1 11 PRO CD C 3.523 -0.881 7.363 1.00 . A A . 11 PRO CD 1 1
9 6390 1 1 11 PRO CG C 4.356 -0.507 8.549 1.00 . A A . 11 PRO CG 1 1
9 6391 1 1 11 PRO HA H 2.893 2.276 7.667 1.00 . A A . 11 PRO HA 1 1
9 6392 1 1 11 PRO HB2 H 4.795 1.433 9.359 1.00 . A A . 11 PRO HB2 1 1
9 6393 1 1 11 PRO HB3 H 3.104 0.933 9.507 1.00 . A A . 11 PRO HB3 1 1
9 6394 1 1 11 PRO HD2 H 4.091 -1.503 6.687 1.00 . A A . 11 PRO HD2 1 1
9 6395 1 1 11 PRO HD3 H 2.623 -1.389 7.677 1.00 . A A . 11 PRO HD3 1 1
9 6396 1 1 11 PRO HG2 H 5.400 -0.554 8.276 1.00 . A A . 11 PRO HG2 1 1
9 6397 1 1 11 PRO HG3 H 4.145 -1.164 9.379 1.00 . A A . 11 PRO HG3 1 1
9 6398 1 1 11 PRO N N 3.198 0.420 6.738 1.00 . A A . 11 PRO N 1 1
9 6399 1 1 11 PRO O O 6.047 1.790 7.148 1.00 . A A . 11 PRO O 1 1
9 6400 1 1 12 VAL C C 5.340 5.586 5.876 1.00 . A A . 12 VAL C 1 1
9 6401 1 1 12 VAL CA C 5.739 4.133 5.713 1.00 . A A . 12 VAL CA 1 1
9 6402 1 1 12 VAL CB C 6.106 3.836 4.219 1.00 . A A . 12 VAL CB 1 1
9 6403 1 1 12 VAL CG1 C 6.883 2.539 4.084 1.00 . A A . 12 VAL CG1 1 1
9 6404 1 1 12 VAL CG2 C 4.871 3.786 3.328 1.00 . A A . 12 VAL CG2 1 1
9 6405 1 1 12 VAL H H 3.778 3.554 5.987 1.00 . A A . 12 VAL H 1 1
9 6406 1 1 12 VAL HA H 6.609 3.956 6.330 1.00 . A A . 12 VAL HA 1 1
9 6407 1 1 12 VAL HB H 6.725 4.655 3.895 1.00 . A A . 12 VAL HB 1 1
9 6408 1 1 12 VAL HG11 H 7.110 2.363 3.043 1.00 . A A . 12 VAL HG11 1 1
9 6409 1 1 12 VAL HG12 H 6.288 1.724 4.469 1.00 . A A . 12 VAL HG12 1 1
9 6410 1 1 12 VAL HG13 H 7.801 2.607 4.648 1.00 . A A . 12 VAL HG13 1 1
9 6411 1 1 12 VAL HG21 H 4.212 3.005 3.676 1.00 . A A . 12 VAL HG21 1 1
9 6412 1 1 12 VAL HG22 H 5.167 3.579 2.310 1.00 . A A . 12 VAL HG22 1 1
9 6413 1 1 12 VAL HG23 H 4.358 4.736 3.369 1.00 . A A . 12 VAL HG23 1 1
9 6414 1 1 12 VAL N N 4.691 3.295 6.225 1.00 . A A . 12 VAL N 1 1
9 6415 1 1 12 VAL O O 4.319 6.020 5.347 1.00 . A A . 12 VAL O 1 1
9 6416 1 1 13 TYR C C 7.161 8.371 7.256 1.00 . A A . 13 TYR C 1 1
9 6417 1 1 13 TYR CA C 5.839 7.709 6.868 1.00 . A A . 13 TYR CA 1 1
9 6418 1 1 13 TYR CB C 4.775 7.920 7.962 1.00 . A A . 13 TYR CB 1 1
9 6419 1 1 13 TYR CD1 C 2.986 9.617 7.387 1.00 . A A . 13 TYR CD1 1 1
9 6420 1 1 13 TYR CD2 C 4.835 10.347 8.693 1.00 . A A . 13 TYR CD2 1 1
9 6421 1 1 13 TYR CE1 C 2.449 10.889 7.431 1.00 . A A . 13 TYR CE1 1 1
9 6422 1 1 13 TYR CE2 C 4.303 11.618 8.739 1.00 . A A . 13 TYR CE2 1 1
9 6423 1 1 13 TYR CG C 4.190 9.322 8.018 1.00 . A A . 13 TYR CG 1 1
9 6424 1 1 13 TYR CZ C 3.111 11.883 8.106 1.00 . A A . 13 TYR CZ 1 1
9 6425 1 1 13 TYR H H 6.852 5.906 7.135 1.00 . A A . 13 TYR H 1 1
9 6426 1 1 13 TYR HA H 5.493 8.124 5.933 1.00 . A A . 13 TYR HA 1 1
9 6427 1 1 13 TYR HB2 H 3.959 7.233 7.794 1.00 . A A . 13 TYR HB2 1 1
9 6428 1 1 13 TYR HB3 H 5.222 7.708 8.921 1.00 . A A . 13 TYR HB3 1 1
9 6429 1 1 13 TYR HD1 H 2.467 8.832 6.853 1.00 . A A . 13 TYR HD1 1 1
9 6430 1 1 13 TYR HD2 H 5.772 10.136 9.189 1.00 . A A . 13 TYR HD2 1 1
9 6431 1 1 13 TYR HE1 H 1.515 11.104 6.937 1.00 . A A . 13 TYR HE1 1 1
9 6432 1 1 13 TYR HE2 H 4.832 12.396 9.269 1.00 . A A . 13 TYR HE2 1 1
9 6433 1 1 13 TYR HH H 3.270 13.790 7.937 1.00 . A A . 13 TYR HH 1 1
9 6434 1 1 13 TYR N N 6.090 6.309 6.661 1.00 . A A . 13 TYR N 1 1
9 6435 1 1 13 TYR O O 7.839 7.893 8.167 1.00 . A A . 13 TYR O 1 1
9 6436 1 1 13 TYR OH O 2.576 13.150 8.149 1.00 . A A . 13 TYR OH 1 1
9 6437 1 1 14 PRO C C 6.713 9.124 4.242 1.00 . A A . 14 PRO C 1 1
9 6438 1 1 14 PRO CA C 6.812 10.054 5.469 1.00 . A A . 14 PRO CA 1 1
9 6439 1 1 14 PRO CB C 7.582 11.336 5.156 1.00 . A A . 14 PRO CB 1 1
9 6440 1 1 14 PRO CD C 8.817 10.184 6.837 1.00 . A A . 14 PRO CD 1 1
9 6441 1 1 14 PRO CG C 8.960 11.076 5.642 1.00 . A A . 14 PRO CG 1 1
9 6442 1 1 14 PRO HA H 5.815 10.295 5.804 1.00 . A A . 14 PRO HA 1 1
9 6443 1 1 14 PRO HB2 H 7.562 11.527 4.094 1.00 . A A . 14 PRO HB2 1 1
9 6444 1 1 14 PRO HB3 H 7.125 12.154 5.694 1.00 . A A . 14 PRO HB3 1 1
9 6445 1 1 14 PRO HD2 H 9.651 9.501 6.906 1.00 . A A . 14 PRO HD2 1 1
9 6446 1 1 14 PRO HD3 H 8.733 10.770 7.741 1.00 . A A . 14 PRO HD3 1 1
9 6447 1 1 14 PRO HG2 H 9.531 10.579 4.870 1.00 . A A . 14 PRO HG2 1 1
9 6448 1 1 14 PRO HG3 H 9.430 12.006 5.921 1.00 . A A . 14 PRO HG3 1 1
9 6449 1 1 14 PRO N N 7.570 9.455 6.574 1.00 . A A . 14 PRO N 1 1
9 6450 1 1 14 PRO O O 7.702 8.537 3.784 1.00 . A A . 14 PRO O 1 1
9 6451 1 1 15 CYS C C 5.522 8.622 1.318 1.00 . A A . 15 CYS C 1 1
9 6452 1 1 15 CYS CA C 5.159 8.081 2.703 1.00 . A A . 15 CYS CA 1 1
9 6453 1 1 15 CYS CB C 3.650 7.819 2.807 1.00 . A A . 15 CYS CB 1 1
9 6454 1 1 15 CYS H H 4.816 9.587 4.110 1.00 . A A . 15 CYS H 1 1
9 6455 1 1 15 CYS HA H 5.673 7.142 2.846 1.00 . A A . 15 CYS HA 1 1
9 6456 1 1 15 CYS HB2 H 3.418 7.411 3.779 1.00 . A A . 15 CYS HB2 1 1
9 6457 1 1 15 CYS HB3 H 3.140 8.766 2.704 1.00 . A A . 15 CYS HB3 1 1
9 6458 1 1 15 CYS N N 5.519 9.002 3.753 1.00 . A A . 15 CYS N 1 1
9 6459 1 1 15 CYS O O 5.397 9.827 1.045 1.00 . A A . 15 CYS O 1 1
9 6460 1 1 15 CYS SG S 2.952 6.686 1.572 1.00 . A A . 15 CYS SG 1 1
9 6461 1 1 16 LYS C C 5.761 6.909 -1.769 1.00 . A A . 16 LYS C 1 1
9 6462 1 1 16 LYS CA C 6.343 8.000 -0.902 1.00 . A A . 16 LYS CA 1 1
9 6463 1 1 16 LYS CB C 7.848 8.071 -1.119 1.00 . A A . 16 LYS CB 1 1
9 6464 1 1 16 LYS CD C 7.942 10.545 -1.312 1.00 . A A . 16 LYS CD 1 1
9 6465 1 1 16 LYS CE C 8.708 11.801 -0.962 1.00 . A A . 16 LYS CE 1 1
9 6466 1 1 16 LYS CG C 8.509 9.326 -0.613 1.00 . A A . 16 LYS CG 1 1
9 6467 1 1 16 LYS H H 6.182 6.818 0.798 1.00 . A A . 16 LYS H 1 1
9 6468 1 1 16 LYS HA H 5.895 8.943 -1.174 1.00 . A A . 16 LYS HA 1 1
9 6469 1 1 16 LYS HB2 H 8.307 7.229 -0.622 1.00 . A A . 16 LYS HB2 1 1
9 6470 1 1 16 LYS HB3 H 8.037 7.990 -2.178 1.00 . A A . 16 LYS HB3 1 1
9 6471 1 1 16 LYS HD2 H 7.976 10.390 -2.380 1.00 . A A . 16 LYS HD2 1 1
9 6472 1 1 16 LYS HD3 H 6.916 10.658 -0.994 1.00 . A A . 16 LYS HD3 1 1
9 6473 1 1 16 LYS HE2 H 8.225 12.652 -1.418 1.00 . A A . 16 LYS HE2 1 1
9 6474 1 1 16 LYS HE3 H 8.685 11.907 0.109 1.00 . A A . 16 LYS HE3 1 1
9 6475 1 1 16 LYS HG2 H 8.326 9.410 0.447 1.00 . A A . 16 LYS HG2 1 1
9 6476 1 1 16 LYS HG3 H 9.569 9.265 -0.809 1.00 . A A . 16 LYS HG3 1 1
9 6477 1 1 16 LYS HZ1 H 10.656 10.996 -0.913 1.00 . A A . 16 LYS HZ1 1 1
9 6478 1 1 16 LYS HZ2 H 10.610 12.639 -1.262 1.00 . A A . 16 LYS HZ2 1 1
9 6479 1 1 16 LYS HZ3 H 10.153 11.521 -2.428 1.00 . A A . 16 LYS HZ3 1 1
9 6480 1 1 16 LYS N N 6.021 7.730 0.480 1.00 . A A . 16 LYS N 1 1
9 6481 1 1 16 LYS NZ N 10.119 11.735 -1.411 1.00 . A A . 16 LYS NZ 1 1
9 6482 1 1 16 LYS O O 5.646 5.769 -1.322 1.00 . A A . 16 LYS O 1 1
9 6483 1 1 17 GLU C C 5.620 5.065 -4.261 1.00 . A A . 17 GLU C 1 1
9 6484 1 1 17 GLU CA C 4.778 6.305 -3.919 1.00 . A A . 17 GLU CA 1 1
9 6485 1 1 17 GLU CB C 4.272 6.997 -5.183 1.00 . A A . 17 GLU CB 1 1
9 6486 1 1 17 GLU CD C 4.794 8.311 -7.237 1.00 . A A . 17 GLU CD 1 1
9 6487 1 1 17 GLU CG C 5.303 7.836 -5.913 1.00 . A A . 17 GLU CG 1 1
9 6488 1 1 17 GLU H H 5.623 8.166 -3.280 1.00 . A A . 17 GLU H 1 1
9 6489 1 1 17 GLU HA H 3.916 5.938 -3.381 1.00 . A A . 17 GLU HA 1 1
9 6490 1 1 17 GLU HB2 H 3.912 6.245 -5.868 1.00 . A A . 17 GLU HB2 1 1
9 6491 1 1 17 GLU HB3 H 3.449 7.638 -4.907 1.00 . A A . 17 GLU HB3 1 1
9 6492 1 1 17 GLU HG2 H 5.549 8.695 -5.306 1.00 . A A . 17 GLU HG2 1 1
9 6493 1 1 17 GLU HG3 H 6.190 7.242 -6.071 1.00 . A A . 17 GLU HG3 1 1
9 6494 1 1 17 GLU N N 5.429 7.245 -2.997 1.00 . A A . 17 GLU N 1 1
9 6495 1 1 17 GLU O O 5.130 3.932 -4.138 1.00 . A A . 17 GLU O 1 1
9 6496 1 1 17 GLU OE1 O 3.888 9.166 -7.268 1.00 . A A . 17 GLU OE1 1 1
9 6497 1 1 17 GLU OE2 O 5.288 7.835 -8.283 1.00 . A A . 17 GLU OE2 1 1
9 6498 1 1 18 LYS C C 7.993 3.267 -3.773 1.00 . A A . 18 LYS C 1 1
9 6499 1 1 18 LYS CA C 7.729 4.112 -5.000 1.00 . A A . 18 LYS CA 1 1
9 6500 1 1 18 LYS CB C 9.062 4.506 -5.666 1.00 . A A . 18 LYS CB 1 1
9 6501 1 1 18 LYS CD C 8.247 5.997 -7.579 1.00 . A A . 18 LYS CD 1 1
9 6502 1 1 18 LYS CE C 8.260 6.152 -9.094 1.00 . A A . 18 LYS CE 1 1
9 6503 1 1 18 LYS CG C 9.023 4.764 -7.176 1.00 . A A . 18 LYS CG 1 1
9 6504 1 1 18 LYS H H 7.221 6.173 -4.746 1.00 . A A . 18 LYS H 1 1
9 6505 1 1 18 LYS HA H 7.159 3.500 -5.686 1.00 . A A . 18 LYS HA 1 1
9 6506 1 1 18 LYS HB2 H 9.436 5.400 -5.192 1.00 . A A . 18 LYS HB2 1 1
9 6507 1 1 18 LYS HB3 H 9.763 3.706 -5.483 1.00 . A A . 18 LYS HB3 1 1
9 6508 1 1 18 LYS HD2 H 7.227 5.888 -7.242 1.00 . A A . 18 LYS HD2 1 1
9 6509 1 1 18 LYS HD3 H 8.697 6.867 -7.126 1.00 . A A . 18 LYS HD3 1 1
9 6510 1 1 18 LYS HE2 H 9.286 6.176 -9.429 1.00 . A A . 18 LYS HE2 1 1
9 6511 1 1 18 LYS HE3 H 7.761 5.301 -9.534 1.00 . A A . 18 LYS HE3 1 1
9 6512 1 1 18 LYS HG2 H 10.036 4.885 -7.527 1.00 . A A . 18 LYS HG2 1 1
9 6513 1 1 18 LYS HG3 H 8.589 3.901 -7.659 1.00 . A A . 18 LYS HG3 1 1
9 6514 1 1 18 LYS HZ1 H 7.489 7.397 -10.575 1.00 . A A . 18 LYS HZ1 1 1
9 6515 1 1 18 LYS HZ2 H 8.181 8.210 -9.297 1.00 . A A . 18 LYS HZ2 1 1
9 6516 1 1 18 LYS HZ3 H 6.655 7.505 -9.100 1.00 . A A . 18 LYS HZ3 1 1
9 6517 1 1 18 LYS N N 6.875 5.257 -4.672 1.00 . A A . 18 LYS N 1 1
9 6518 1 1 18 LYS NZ N 7.595 7.387 -9.541 1.00 . A A . 18 LYS NZ 1 1
9 6519 1 1 18 LYS O O 7.952 2.029 -3.844 1.00 . A A . 18 LYS O 1 1
9 6520 1 1 19 ALA C C 7.256 2.429 -1.000 1.00 . A A . 19 ALA C 1 1
9 6521 1 1 19 ALA CA C 8.464 3.268 -1.374 1.00 . A A . 19 ALA CA 1 1
9 6522 1 1 19 ALA CB C 8.748 4.289 -0.277 1.00 . A A . 19 ALA CB 1 1
9 6523 1 1 19 ALA H H 8.268 4.916 -2.693 1.00 . A A . 19 ALA H 1 1
9 6524 1 1 19 ALA HA H 9.325 2.624 -1.481 1.00 . A A . 19 ALA HA 1 1
9 6525 1 1 19 ALA HB1 H 8.963 3.772 0.646 1.00 . A A . 19 ALA HB1 1 1
9 6526 1 1 19 ALA HB2 H 7.881 4.918 -0.129 1.00 . A A . 19 ALA HB2 1 1
9 6527 1 1 19 ALA HB3 H 9.596 4.898 -0.553 1.00 . A A . 19 ALA HB3 1 1
9 6528 1 1 19 ALA N N 8.234 3.937 -2.649 1.00 . A A . 19 ALA N 1 1
9 6529 1 1 19 ALA O O 7.390 1.285 -0.579 1.00 . A A . 19 ALA O 1 1
9 6530 1 1 20 CYS C C 4.649 1.065 -1.708 1.00 . A A . 20 CYS C 1 1
9 6531 1 1 20 CYS CA C 4.818 2.379 -0.925 1.00 . A A . 20 CYS CA 1 1
9 6532 1 1 20 CYS CB C 3.688 3.368 -1.254 1.00 . A A . 20 CYS CB 1 1
9 6533 1 1 20 CYS H H 6.072 3.921 -1.564 1.00 . A A . 20 CYS H 1 1
9 6534 1 1 20 CYS HA H 4.785 2.166 0.133 1.00 . A A . 20 CYS HA 1 1
9 6535 1 1 20 CYS HB2 H 3.829 4.265 -0.670 1.00 . A A . 20 CYS HB2 1 1
9 6536 1 1 20 CYS HB3 H 3.752 3.625 -2.302 1.00 . A A . 20 CYS HB3 1 1
9 6537 1 1 20 CYS N N 6.090 3.003 -1.211 1.00 . A A . 20 CYS N 1 1
9 6538 1 1 20 CYS O O 4.465 -0.008 -1.115 1.00 . A A . 20 CYS O 1 1
9 6539 1 1 20 CYS SG S 2.014 2.778 -0.928 1.00 . A A . 20 CYS SG 1 1
9 6540 1 1 21 LYS C C 5.684 -1.128 -3.542 1.00 . A A . 21 LYS C 1 1
9 6541 1 1 21 LYS CA C 4.587 -0.085 -3.821 1.00 . A A . 21 LYS CA 1 1
9 6542 1 1 21 LYS CB C 4.448 0.232 -5.317 1.00 . A A . 21 LYS CB 1 1
9 6543 1 1 21 LYS CD C 3.596 -0.632 -7.559 1.00 . A A . 21 LYS CD 1 1
9 6544 1 1 21 LYS CE C 4.708 0.017 -8.353 1.00 . A A . 21 LYS CE 1 1
9 6545 1 1 21 LYS CG C 4.012 -0.982 -6.140 1.00 . A A . 21 LYS CG 1 1
9 6546 1 1 21 LYS H H 4.998 1.973 -3.461 1.00 . A A . 21 LYS H 1 1
9 6547 1 1 21 LYS HA H 3.661 -0.516 -3.468 1.00 . A A . 21 LYS HA 1 1
9 6548 1 1 21 LYS HB2 H 3.751 1.046 -5.458 1.00 . A A . 21 LYS HB2 1 1
9 6549 1 1 21 LYS HB3 H 5.413 0.550 -5.681 1.00 . A A . 21 LYS HB3 1 1
9 6550 1 1 21 LYS HD2 H 3.297 -1.537 -8.065 1.00 . A A . 21 LYS HD2 1 1
9 6551 1 1 21 LYS HD3 H 2.752 0.041 -7.518 1.00 . A A . 21 LYS HD3 1 1
9 6552 1 1 21 LYS HE2 H 4.954 0.963 -7.895 1.00 . A A . 21 LYS HE2 1 1
9 6553 1 1 21 LYS HE3 H 5.575 -0.625 -8.340 1.00 . A A . 21 LYS HE3 1 1
9 6554 1 1 21 LYS HG2 H 4.842 -1.671 -6.194 1.00 . A A . 21 LYS HG2 1 1
9 6555 1 1 21 LYS HG3 H 3.186 -1.462 -5.635 1.00 . A A . 21 LYS HG3 1 1
9 6556 1 1 21 LYS HZ1 H 5.054 0.722 -10.290 1.00 . A A . 21 LYS HZ1 1 1
9 6557 1 1 21 LYS HZ2 H 3.444 0.841 -9.804 1.00 . A A . 21 LYS HZ2 1 1
9 6558 1 1 21 LYS HZ3 H 4.073 -0.647 -10.215 1.00 . A A . 21 LYS HZ3 1 1
9 6559 1 1 21 LYS N N 4.786 1.117 -3.026 1.00 . A A . 21 LYS N 1 1
9 6560 1 1 21 LYS NZ N 4.301 0.254 -9.749 1.00 . A A . 21 LYS NZ 1 1
9 6561 1 1 21 LYS O O 5.472 -2.339 -3.707 1.00 . A A . 21 LYS O 1 1
9 6562 1 1 22 SER C C 7.509 -2.292 -1.444 1.00 . A A . 22 SER C 1 1
9 6563 1 1 22 SER CA C 7.913 -1.521 -2.698 1.00 . A A . 22 SER CA 1 1
9 6564 1 1 22 SER CB C 9.190 -0.692 -2.437 1.00 . A A . 22 SER CB 1 1
9 6565 1 1 22 SER H H 6.934 0.317 -2.974 1.00 . A A . 22 SER H 1 1
9 6566 1 1 22 SER HA H 8.093 -2.211 -3.508 1.00 . A A . 22 SER HA 1 1
9 6567 1 1 22 SER HB2 H 9.431 -0.127 -3.325 1.00 . A A . 22 SER HB2 1 1
9 6568 1 1 22 SER HB3 H 8.999 -0.006 -1.626 1.00 . A A . 22 SER HB3 1 1
9 6569 1 1 22 SER HG H 10.156 -2.008 -1.281 1.00 . A A . 22 SER HG 1 1
9 6570 1 1 22 SER N N 6.829 -0.654 -3.077 1.00 . A A . 22 SER N 1 1
9 6571 1 1 22 SER O O 7.366 -3.528 -1.485 1.00 . A A . 22 SER O 1 1
9 6572 1 1 22 SER OG O 10.323 -1.501 -2.099 1.00 . A A . 22 SER OG 1 1
9 6573 1 1 23 VAL C C 5.696 -3.020 0.895 1.00 . A A . 23 VAL C 1 1
9 6574 1 1 23 VAL CA C 6.935 -2.109 0.938 1.00 . A A . 23 VAL CA 1 1
9 6575 1 1 23 VAL CB C 6.805 -0.990 2.033 1.00 . A A . 23 VAL CB 1 1
9 6576 1 1 23 VAL CG1 C 5.655 -0.046 1.770 1.00 . A A . 23 VAL CG1 1 1
9 6577 1 1 23 VAL CG2 C 6.707 -1.570 3.422 1.00 . A A . 23 VAL CG2 1 1
9 6578 1 1 23 VAL H H 7.231 -0.565 -0.457 1.00 . A A . 23 VAL H 1 1
9 6579 1 1 23 VAL HA H 7.778 -2.735 1.193 1.00 . A A . 23 VAL HA 1 1
9 6580 1 1 23 VAL HB H 7.709 -0.399 1.985 1.00 . A A . 23 VAL HB 1 1
9 6581 1 1 23 VAL HG11 H 5.601 0.696 2.552 1.00 . A A . 23 VAL HG11 1 1
9 6582 1 1 23 VAL HG12 H 4.732 -0.607 1.738 1.00 . A A . 23 VAL HG12 1 1
9 6583 1 1 23 VAL HG13 H 5.809 0.442 0.818 1.00 . A A . 23 VAL HG13 1 1
9 6584 1 1 23 VAL HG21 H 7.597 -2.144 3.637 1.00 . A A . 23 VAL HG21 1 1
9 6585 1 1 23 VAL HG22 H 5.843 -2.217 3.479 1.00 . A A . 23 VAL HG22 1 1
9 6586 1 1 23 VAL HG23 H 6.610 -0.772 4.143 1.00 . A A . 23 VAL HG23 1 1
9 6587 1 1 23 VAL N N 7.236 -1.546 -0.369 1.00 . A A . 23 VAL N 1 1
9 6588 1 1 23 VAL O O 5.661 -4.064 1.560 1.00 . A A . 23 VAL O 1 1
9 6589 1 1 24 CYS C C 3.824 -4.858 -0.590 1.00 . A A . 24 CYS C 1 1
9 6590 1 1 24 CYS CA C 3.527 -3.467 -0.106 1.00 . A A . 24 CYS CA 1 1
9 6591 1 1 24 CYS CB C 2.512 -2.794 -1.009 1.00 . A A . 24 CYS CB 1 1
9 6592 1 1 24 CYS H H 4.787 -1.797 -0.399 1.00 . A A . 24 CYS H 1 1
9 6593 1 1 24 CYS HA H 3.081 -3.562 0.874 1.00 . A A . 24 CYS HA 1 1
9 6594 1 1 24 CYS HB2 H 3.027 -2.304 -1.822 1.00 . A A . 24 CYS HB2 1 1
9 6595 1 1 24 CYS HB3 H 1.837 -3.538 -1.407 1.00 . A A . 24 CYS HB3 1 1
9 6596 1 1 24 CYS N N 4.719 -2.657 0.075 1.00 . A A . 24 CYS N 1 1
9 6597 1 1 24 CYS O O 3.320 -5.811 -0.037 1.00 . A A . 24 CYS O 1 1
9 6598 1 1 24 CYS SG S 1.534 -1.565 -0.150 1.00 . A A . 24 CYS SG 1 1
9 6599 1 1 25 LYS C C 6.014 -7.042 -1.299 1.00 . A A . 25 LYS C 1 1
9 6600 1 1 25 LYS CA C 4.982 -6.294 -2.130 1.00 . A A . 25 LYS CA 1 1
9 6601 1 1 25 LYS CB C 5.395 -6.190 -3.592 1.00 . A A . 25 LYS CB 1 1
9 6602 1 1 25 LYS CD C 4.668 -5.645 -5.959 1.00 . A A . 25 LYS CD 1 1
9 6603 1 1 25 LYS CE C 5.754 -4.619 -6.222 1.00 . A A . 25 LYS CE 1 1
9 6604 1 1 25 LYS CG C 4.269 -5.692 -4.492 1.00 . A A . 25 LYS CG 1 1
9 6605 1 1 25 LYS H H 5.144 -4.193 -1.926 1.00 . A A . 25 LYS H 1 1
9 6606 1 1 25 LYS HA H 4.062 -6.859 -2.075 1.00 . A A . 25 LYS HA 1 1
9 6607 1 1 25 LYS HB2 H 6.223 -5.500 -3.661 1.00 . A A . 25 LYS HB2 1 1
9 6608 1 1 25 LYS HB3 H 5.711 -7.163 -3.935 1.00 . A A . 25 LYS HB3 1 1
9 6609 1 1 25 LYS HD2 H 5.033 -6.618 -6.255 1.00 . A A . 25 LYS HD2 1 1
9 6610 1 1 25 LYS HD3 H 3.797 -5.395 -6.547 1.00 . A A . 25 LYS HD3 1 1
9 6611 1 1 25 LYS HE2 H 5.393 -3.647 -5.923 1.00 . A A . 25 LYS HE2 1 1
9 6612 1 1 25 LYS HE3 H 6.622 -4.873 -5.633 1.00 . A A . 25 LYS HE3 1 1
9 6613 1 1 25 LYS HG2 H 3.422 -6.355 -4.389 1.00 . A A . 25 LYS HG2 1 1
9 6614 1 1 25 LYS HG3 H 3.984 -4.702 -4.172 1.00 . A A . 25 LYS HG3 1 1
9 6615 1 1 25 LYS HZ1 H 6.819 -3.814 -7.816 1.00 . A A . 25 LYS HZ1 1 1
9 6616 1 1 25 LYS HZ2 H 5.321 -4.409 -8.272 1.00 . A A . 25 LYS HZ2 1 1
9 6617 1 1 25 LYS HZ3 H 6.587 -5.465 -7.939 1.00 . A A . 25 LYS HZ3 1 1
9 6618 1 1 25 LYS N N 4.684 -4.985 -1.574 1.00 . A A . 25 LYS N 1 1
9 6619 1 1 25 LYS NZ N 6.134 -4.576 -7.646 1.00 . A A . 25 LYS NZ 1 1
9 6620 1 1 25 LYS O O 6.267 -8.228 -1.521 1.00 . A A . 25 LYS O 1 1
9 6621 1 1 26 GLU C C 6.793 -7.549 1.740 1.00 . A A . 26 GLU C 1 1
9 6622 1 1 26 GLU CA C 7.551 -6.947 0.560 1.00 . A A . 26 GLU CA 1 1
9 6623 1 1 26 GLU CB C 8.571 -5.916 1.037 1.00 . A A . 26 GLU CB 1 1
9 6624 1 1 26 GLU CD C 10.397 -4.308 0.386 1.00 . A A . 26 GLU CD 1 1
9 6625 1 1 26 GLU CG C 9.462 -5.391 -0.073 1.00 . A A . 26 GLU CG 1 1
9 6626 1 1 26 GLU H H 6.417 -5.387 -0.301 1.00 . A A . 26 GLU H 1 1
9 6627 1 1 26 GLU HA H 8.063 -7.741 0.036 1.00 . A A . 26 GLU HA 1 1
9 6628 1 1 26 GLU HB2 H 8.044 -5.082 1.475 1.00 . A A . 26 GLU HB2 1 1
9 6629 1 1 26 GLU HB3 H 9.198 -6.370 1.789 1.00 . A A . 26 GLU HB3 1 1
9 6630 1 1 26 GLU HG2 H 10.052 -6.208 -0.459 1.00 . A A . 26 GLU HG2 1 1
9 6631 1 1 26 GLU HG3 H 8.833 -4.999 -0.859 1.00 . A A . 26 GLU HG3 1 1
9 6632 1 1 26 GLU N N 6.614 -6.345 -0.363 1.00 . A A . 26 GLU N 1 1
9 6633 1 1 26 GLU O O 7.095 -8.659 2.191 1.00 . A A . 26 GLU O 1 1
9 6634 1 1 26 GLU OE1 O 11.368 -4.613 1.103 1.00 . A A . 26 GLU OE1 1 1
9 6635 1 1 26 GLU OE2 O 10.195 -3.129 0.022 1.00 . A A . 26 GLU OE2 1 1
9 6636 1 1 27 HIS C C 3.883 -8.234 2.837 1.00 . A A . 27 HIS C 1 1
9 6637 1 1 27 HIS CA C 4.963 -7.278 3.326 1.00 . A A . 27 HIS CA 1 1
9 6638 1 1 27 HIS CB C 4.304 -6.092 4.072 1.00 . A A . 27 HIS CB 1 1
9 6639 1 1 27 HIS CD2 C 6.353 -4.655 4.736 1.00 . A A . 27 HIS CD2 1 1
9 6640 1 1 27 HIS CE1 C 5.910 -4.347 6.837 1.00 . A A . 27 HIS CE1 1 1
9 6641 1 1 27 HIS CG C 5.205 -5.313 4.988 1.00 . A A . 27 HIS CG 1 1
9 6642 1 1 27 HIS H H 5.633 -5.933 1.829 1.00 . A A . 27 HIS H 1 1
9 6643 1 1 27 HIS HA H 5.599 -7.807 4.018 1.00 . A A . 27 HIS HA 1 1
9 6644 1 1 27 HIS HB2 H 3.937 -5.395 3.334 1.00 . A A . 27 HIS HB2 1 1
9 6645 1 1 27 HIS HB3 H 3.462 -6.445 4.648 1.00 . A A . 27 HIS HB3 1 1
9 6646 1 1 27 HIS HD1 H 4.157 -5.441 6.823 1.00 . A A . 27 HIS HD1 1 1
9 6647 1 1 27 HIS HD2 H 6.827 -4.597 3.768 1.00 . A A . 27 HIS HD2 1 1
9 6648 1 1 27 HIS HE1 H 5.958 -4.030 7.870 1.00 . A A . 27 HIS HE1 1 1
9 6649 1 1 27 HIS N N 5.802 -6.819 2.222 1.00 . A A . 27 HIS N 1 1
9 6650 1 1 27 HIS ND1 N 4.940 -5.105 6.328 1.00 . A A . 27 HIS ND1 1 1
9 6651 1 1 27 HIS NE2 N 6.804 -4.041 5.909 1.00 . A A . 27 HIS NE2 1 1
9 6652 1 1 27 HIS O O 3.648 -9.280 3.437 1.00 . A A . 27 HIS O 1 1
9 6653 1 1 28 TYR C C 2.525 -9.184 -0.139 1.00 . A A . 28 TYR C 1 1
9 6654 1 1 28 TYR CA C 2.144 -8.661 1.230 1.00 . A A . 28 TYR CA 1 1
9 6655 1 1 28 TYR CB C 0.866 -7.795 1.139 1.00 . A A . 28 TYR CB 1 1
9 6656 1 1 28 TYR CD1 C -0.309 -7.616 3.387 1.00 . A A . 28 TYR CD1 1 1
9 6657 1 1 28 TYR CD2 C 1.068 -5.809 2.683 1.00 . A A . 28 TYR CD2 1 1
9 6658 1 1 28 TYR CE1 C -0.588 -6.939 4.565 1.00 . A A . 28 TYR CE1 1 1
9 6659 1 1 28 TYR CE2 C 0.797 -5.130 3.844 1.00 . A A . 28 TYR CE2 1 1
9 6660 1 1 28 TYR CG C 0.526 -7.060 2.427 1.00 . A A . 28 TYR CG 1 1
9 6661 1 1 28 TYR CZ C -0.028 -5.696 4.783 1.00 . A A . 28 TYR CZ 1 1
9 6662 1 1 28 TYR H H 3.505 -7.086 1.237 1.00 . A A . 28 TYR H 1 1
9 6663 1 1 28 TYR HA H 1.968 -9.489 1.900 1.00 . A A . 28 TYR HA 1 1
9 6664 1 1 28 TYR HB2 H 1.002 -7.054 0.366 1.00 . A A . 28 TYR HB2 1 1
9 6665 1 1 28 TYR HB3 H 0.028 -8.426 0.881 1.00 . A A . 28 TYR HB3 1 1
9 6666 1 1 28 TYR HD1 H -0.743 -8.590 3.214 1.00 . A A . 28 TYR HD1 1 1
9 6667 1 1 28 TYR HD2 H 1.717 -5.360 1.946 1.00 . A A . 28 TYR HD2 1 1
9 6668 1 1 28 TYR HE1 H -1.239 -7.384 5.302 1.00 . A A . 28 TYR HE1 1 1
9 6669 1 1 28 TYR HE2 H 1.246 -4.159 4.001 1.00 . A A . 28 TYR HE2 1 1
9 6670 1 1 28 TYR HH H -0.344 -4.071 5.760 1.00 . A A . 28 TYR HH 1 1
9 6671 1 1 28 TYR N N 3.242 -7.883 1.749 1.00 . A A . 28 TYR N 1 1
9 6672 1 1 28 TYR O O 2.572 -8.438 -1.113 1.00 . A A . 28 TYR O 1 1
9 6673 1 1 28 TYR OH O -0.286 -5.022 5.951 1.00 . A A . 28 TYR OH 1 1
9 6674 1 1 29 HIS C C 2.133 -11.213 -2.489 1.00 . A A . 29 HIS C 1 1
9 6675 1 1 29 HIS CA C 3.252 -11.085 -1.454 1.00 . A A . 29 HIS CA 1 1
9 6676 1 1 29 HIS CB C 3.879 -12.463 -1.165 1.00 . A A . 29 HIS CB 1 1
9 6677 1 1 29 HIS CD2 C 4.992 -12.510 1.178 1.00 . A A . 29 HIS CD2 1 1
9 6678 1 1 29 HIS CE1 C 7.073 -12.327 0.610 1.00 . A A . 29 HIS CE1 1 1
9 6679 1 1 29 HIS CG C 5.017 -12.433 -0.177 1.00 . A A . 29 HIS CG 1 1
9 6680 1 1 29 HIS H H 2.618 -11.011 0.579 1.00 . A A . 29 HIS H 1 1
9 6681 1 1 29 HIS HA H 4.015 -10.437 -1.862 1.00 . A A . 29 HIS HA 1 1
9 6682 1 1 29 HIS HB2 H 3.118 -13.119 -0.770 1.00 . A A . 29 HIS HB2 1 1
9 6683 1 1 29 HIS HB3 H 4.252 -12.876 -2.092 1.00 . A A . 29 HIS HB3 1 1
9 6684 1 1 29 HIS HD1 H 6.722 -12.235 -1.431 1.00 . A A . 29 HIS HD1 1 1
9 6685 1 1 29 HIS HD2 H 4.105 -12.608 1.789 1.00 . A A . 29 HIS HD2 1 1
9 6686 1 1 29 HIS HE1 H 8.150 -12.255 0.655 1.00 . A A . 29 HIS HE1 1 1
9 6687 1 1 29 HIS N N 2.769 -10.459 -0.220 1.00 . A A . 29 HIS N 1 1
9 6688 1 1 29 HIS ND1 N 6.352 -12.317 -0.522 1.00 . A A . 29 HIS ND1 1 1
9 6689 1 1 29 HIS NE2 N 6.292 -12.442 1.667 1.00 . A A . 29 HIS NE2 1 1
9 6690 1 1 29 HIS O O 2.371 -11.530 -3.658 1.00 . A A . 29 HIS O 1 1
9 6691 1 1 30 HIS C C -0.536 -9.650 -3.539 1.00 . A A . 30 HIS C 1 1
9 6692 1 1 30 HIS CA C -0.242 -11.025 -2.945 1.00 . A A . 30 HIS CA 1 1
9 6693 1 1 30 HIS CB C -1.484 -11.504 -2.175 1.00 . A A . 30 HIS CB 1 1
9 6694 1 1 30 HIS CD2 C -0.947 -14.021 -1.888 1.00 . A A . 30 HIS CD2 1 1
9 6695 1 1 30 HIS CE1 C -1.364 -14.219 0.229 1.00 . A A . 30 HIS CE1 1 1
9 6696 1 1 30 HIS CG C -1.316 -12.798 -1.440 1.00 . A A . 30 HIS CG 1 1
9 6697 1 1 30 HIS H H 0.804 -10.722 -1.118 1.00 . A A . 30 HIS H 1 1
9 6698 1 1 30 HIS HA H -0.027 -11.725 -3.739 1.00 . A A . 30 HIS HA 1 1
9 6699 1 1 30 HIS HB2 H -1.755 -10.755 -1.448 1.00 . A A . 30 HIS HB2 1 1
9 6700 1 1 30 HIS HB3 H -2.301 -11.619 -2.873 1.00 . A A . 30 HIS HB3 1 1
9 6701 1 1 30 HIS HD1 H -1.866 -12.241 0.527 1.00 . A A . 30 HIS HD1 1 1
9 6702 1 1 30 HIS HD2 H -0.674 -14.262 -2.905 1.00 . A A . 30 HIS HD2 1 1
9 6703 1 1 30 HIS HE1 H -1.499 -14.621 1.223 1.00 . A A . 30 HIS HE1 1 1
9 6704 1 1 30 HIS N N 0.919 -10.953 -2.064 1.00 . A A . 30 HIS N 1 1
9 6705 1 1 30 HIS ND1 N -1.574 -12.945 -0.097 1.00 . A A . 30 HIS ND1 1 1
9 6706 1 1 30 HIS NE2 N -0.977 -14.922 -0.827 1.00 . A A . 30 HIS NE2 1 1
9 6707 1 1 30 HIS O O -1.463 -9.491 -4.351 1.00 . A A . 30 HIS O 1 1
9 6708 1 1 31 ALA C C 0.583 -7.053 -4.930 1.00 . A A . 31 ALA C 1 1
9 6709 1 1 31 ALA CA C 0.025 -7.293 -3.555 1.00 . A A . 31 ALA CA 1 1
9 6710 1 1 31 ALA CB C 0.623 -6.305 -2.561 1.00 . A A . 31 ALA CB 1 1
9 6711 1 1 31 ALA H H 1.017 -8.852 -2.555 1.00 . A A . 31 ALA H 1 1
9 6712 1 1 31 ALA HA H -1.042 -7.130 -3.587 1.00 . A A . 31 ALA HA 1 1
9 6713 1 1 31 ALA HB1 H 1.694 -6.431 -2.528 1.00 . A A . 31 ALA HB1 1 1
9 6714 1 1 31 ALA HB2 H 0.210 -6.483 -1.580 1.00 . A A . 31 ALA HB2 1 1
9 6715 1 1 31 ALA HB3 H 0.389 -5.297 -2.873 1.00 . A A . 31 ALA HB3 1 1
9 6716 1 1 31 ALA N N 0.247 -8.659 -3.133 1.00 . A A . 31 ALA N 1 1
9 6717 1 1 31 ALA O O 1.646 -7.574 -5.286 1.00 . A A . 31 ALA O 1 1
9 6718 1 1 32 CYS C C 0.493 -4.416 -7.084 1.00 . A A . 32 CYS C 1 1
9 6719 1 1 32 CYS CA C 0.277 -5.928 -7.015 1.00 . A A . 32 CYS CA 1 1
9 6720 1 1 32 CYS CB C -0.737 -6.426 -8.046 1.00 . A A . 32 CYS CB 1 1
9 6721 1 1 32 CYS H H -1.002 -5.979 -5.358 1.00 . A A . 32 CYS H 1 1
9 6722 1 1 32 CYS HA H 1.229 -6.408 -7.195 1.00 . A A . 32 CYS HA 1 1
9 6723 1 1 32 CYS HB2 H -0.535 -5.956 -8.997 1.00 . A A . 32 CYS HB2 1 1
9 6724 1 1 32 CYS HB3 H -0.639 -7.496 -8.151 1.00 . A A . 32 CYS HB3 1 1
9 6725 1 1 32 CYS N N -0.136 -6.303 -5.693 1.00 . A A . 32 CYS N 1 1
9 6726 1 1 32 CYS O O 1.375 -3.935 -7.796 1.00 . A A . 32 CYS O 1 1
9 6727 1 1 32 CYS SG S -2.468 -6.064 -7.606 1.00 . A A . 32 CYS SG 1 1
9 6728 1 1 33 LYS C C 0.029 -1.798 -4.785 1.00 . A A . 33 LYS C 1 1
9 6729 1 1 33 LYS CA C -0.109 -2.230 -6.213 1.00 . A A . 33 LYS CA 1 1
9 6730 1 1 33 LYS CB C -1.261 -1.417 -6.831 1.00 . A A . 33 LYS CB 1 1
9 6731 1 1 33 LYS CD C -2.245 -0.292 -8.837 1.00 . A A . 33 LYS CD 1 1
9 6732 1 1 33 LYS CE C -3.671 -0.315 -8.295 1.00 . A A . 33 LYS CE 1 1
9 6733 1 1 33 LYS CG C -1.389 -1.462 -8.337 1.00 . A A . 33 LYS CG 1 1
9 6734 1 1 33 LYS H H -0.964 -4.092 -5.736 1.00 . A A . 33 LYS H 1 1
9 6735 1 1 33 LYS HA H 0.804 -1.982 -6.734 1.00 . A A . 33 LYS HA 1 1
9 6736 1 1 33 LYS HB2 H -2.186 -1.790 -6.420 1.00 . A A . 33 LYS HB2 1 1
9 6737 1 1 33 LYS HB3 H -1.147 -0.387 -6.527 1.00 . A A . 33 LYS HB3 1 1
9 6738 1 1 33 LYS HD2 H -1.780 0.634 -8.535 1.00 . A A . 33 LYS HD2 1 1
9 6739 1 1 33 LYS HD3 H -2.279 -0.334 -9.916 1.00 . A A . 33 LYS HD3 1 1
9 6740 1 1 33 LYS HE2 H -4.201 -1.141 -8.745 1.00 . A A . 33 LYS HE2 1 1
9 6741 1 1 33 LYS HE3 H -3.641 -0.450 -7.224 1.00 . A A . 33 LYS HE3 1 1
9 6742 1 1 33 LYS HG2 H -0.402 -1.390 -8.772 1.00 . A A . 33 LYS HG2 1 1
9 6743 1 1 33 LYS HG3 H -1.854 -2.392 -8.629 1.00 . A A . 33 LYS HG3 1 1
9 6744 1 1 33 LYS HZ1 H -5.420 0.828 -8.401 1.00 . A A . 33 LYS HZ1 1 1
9 6745 1 1 33 LYS HZ2 H -4.284 1.243 -9.588 1.00 . A A . 33 LYS HZ2 1 1
9 6746 1 1 33 LYS HZ3 H -4.053 1.694 -7.971 1.00 . A A . 33 LYS HZ3 1 1
9 6747 1 1 33 LYS N N -0.280 -3.669 -6.299 1.00 . A A . 33 LYS N 1 1
9 6748 1 1 33 LYS NZ N -4.404 0.936 -8.601 1.00 . A A . 33 LYS NZ 1 1
9 6749 1 1 33 LYS O O -0.365 -2.519 -3.863 1.00 . A A . 33 LYS O 1 1
9 6750 1 1 34 GLY C C 0.601 1.454 -3.552 1.00 . A A . 34 GLY C 1 1
9 6751 1 1 34 GLY CA C 0.692 -0.015 -3.350 1.00 . A A . 34 GLY CA 1 1
9 6752 1 1 34 GLY H H 0.859 -0.111 -5.400 1.00 . A A . 34 GLY H 1 1
9 6753 1 1 34 GLY HA2 H -0.101 -0.351 -2.698 1.00 . A A . 34 GLY HA2 1 1
9 6754 1 1 34 GLY HA3 H 1.653 -0.253 -2.919 1.00 . A A . 34 GLY HA3 1 1
9 6755 1 1 34 GLY N N 0.552 -0.629 -4.623 1.00 . A A . 34 GLY N 1 1
9 6756 1 1 34 GLY O O 1.474 2.044 -4.205 1.00 . A A . 34 GLY O 1 1
9 6757 1 1 35 GLU C C -0.884 4.139 -1.967 1.00 . A A . 35 GLU C 1 1
9 6758 1 1 35 GLU CA C -0.673 3.461 -3.287 1.00 . A A . 35 GLU CA 1 1
9 6759 1 1 35 GLU CB C -1.836 3.719 -4.241 1.00 . A A . 35 GLU CB 1 1
9 6760 1 1 35 GLU CD C -2.721 3.313 -6.568 1.00 . A A . 35 GLU CD 1 1
9 6761 1 1 35 GLU CG C -1.660 3.006 -5.570 1.00 . A A . 35 GLU CG 1 1
9 6762 1 1 35 GLU H H -1.099 1.541 -2.532 1.00 . A A . 35 GLU H 1 1
9 6763 1 1 35 GLU HA H 0.233 3.856 -3.724 1.00 . A A . 35 GLU HA 1 1
9 6764 1 1 35 GLU HB2 H -2.758 3.417 -3.773 1.00 . A A . 35 GLU HB2 1 1
9 6765 1 1 35 GLU HB3 H -1.886 4.781 -4.435 1.00 . A A . 35 GLU HB3 1 1
9 6766 1 1 35 GLU HG2 H -0.714 3.313 -5.989 1.00 . A A . 35 GLU HG2 1 1
9 6767 1 1 35 GLU HG3 H -1.640 1.941 -5.391 1.00 . A A . 35 GLU HG3 1 1
9 6768 1 1 35 GLU N N -0.461 2.049 -3.082 1.00 . A A . 35 GLU N 1 1
9 6769 1 1 35 GLU O O -1.497 3.577 -1.060 1.00 . A A . 35 GLU O 1 1
9 6770 1 1 35 GLU OE1 O -3.712 2.574 -6.653 1.00 . A A . 35 GLU OE1 1 1
9 6771 1 1 35 GLU OE2 O -2.566 4.279 -7.314 1.00 . A A . 35 GLU OE2 1 1
9 6772 1 1 36 CYS C C -1.691 6.845 -0.545 1.00 . A A . 36 CYS C 1 1
9 6773 1 1 36 CYS CA C -0.401 6.036 -0.624 1.00 . A A . 36 CYS CA 1 1
9 6774 1 1 36 CYS CB C 0.833 6.932 -0.558 1.00 . A A . 36 CYS CB 1 1
9 6775 1 1 36 CYS H H 0.028 5.741 -2.646 1.00 . A A . 36 CYS H 1 1
9 6776 1 1 36 CYS HA H -0.371 5.331 0.191 1.00 . A A . 36 CYS HA 1 1
9 6777 1 1 36 CYS HB2 H 1.695 6.369 -0.881 1.00 . A A . 36 CYS HB2 1 1
9 6778 1 1 36 CYS HB3 H 0.690 7.769 -1.227 1.00 . A A . 36 CYS HB3 1 1
9 6779 1 1 36 CYS N N -0.373 5.316 -1.856 1.00 . A A . 36 CYS N 1 1
9 6780 1 1 36 CYS O O -2.018 7.602 -1.474 1.00 . A A . 36 CYS O 1 1
9 6781 1 1 36 CYS SG S 1.206 7.593 1.081 1.00 . A A . 36 CYS SG 1 1
9 6782 1 1 37 GLU C C -3.842 7.799 2.126 1.00 . A A . 37 GLU C 1 1
9 6783 1 1 37 GLU CA C -3.711 7.319 0.708 1.00 . A A . 37 GLU CA 1 1
9 6784 1 1 37 GLU CB C -4.862 6.344 0.440 1.00 . A A . 37 GLU CB 1 1
9 6785 1 1 37 GLU CD C -6.136 4.910 -1.141 1.00 . A A . 37 GLU CD 1 1
9 6786 1 1 37 GLU CG C -4.904 5.741 -0.945 1.00 . A A . 37 GLU CG 1 1
9 6787 1 1 37 GLU H H -2.073 6.132 1.281 1.00 . A A . 37 GLU H 1 1
9 6788 1 1 37 GLU HA H -3.787 8.151 0.025 1.00 . A A . 37 GLU HA 1 1
9 6789 1 1 37 GLU HB2 H -4.784 5.529 1.145 1.00 . A A . 37 GLU HB2 1 1
9 6790 1 1 37 GLU HB3 H -5.797 6.855 0.617 1.00 . A A . 37 GLU HB3 1 1
9 6791 1 1 37 GLU HG2 H -4.900 6.537 -1.676 1.00 . A A . 37 GLU HG2 1 1
9 6792 1 1 37 GLU HG3 H -4.035 5.116 -1.084 1.00 . A A . 37 GLU HG3 1 1
9 6793 1 1 37 GLU N N -2.424 6.677 0.535 1.00 . A A . 37 GLU N 1 1
9 6794 1 1 37 GLU O O -3.121 7.334 3.010 1.00 . A A . 37 GLU O 1 1
9 6795 1 1 37 GLU OE1 O -7.093 5.388 -1.788 1.00 . A A . 37 GLU OE1 1 1
9 6796 1 1 37 GLU OE2 O -6.200 3.774 -0.632 1.00 . A A . 37 GLU OE2 1 1
9 6797 1 1 38 TYR C C -5.673 8.122 4.495 1.00 . A A . 38 TYR C 1 1
9 6798 1 1 38 TYR CA C -4.989 9.185 3.686 1.00 . A A . 38 TYR CA 1 1
9 6799 1 1 38 TYR CB C -5.799 10.480 3.694 1.00 . A A . 38 TYR CB 1 1
9 6800 1 1 38 TYR CD1 C -5.013 12.085 1.906 1.00 . A A . 38 TYR CD1 1 1
9 6801 1 1 38 TYR CD2 C -4.286 12.428 4.144 1.00 . A A . 38 TYR CD2 1 1
9 6802 1 1 38 TYR CE1 C -4.293 13.190 1.501 1.00 . A A . 38 TYR CE1 1 1
9 6803 1 1 38 TYR CE2 C -3.570 13.527 3.749 1.00 . A A . 38 TYR CE2 1 1
9 6804 1 1 38 TYR CG C -5.020 11.686 3.236 1.00 . A A . 38 TYR CG 1 1
9 6805 1 1 38 TYR CZ C -3.573 13.907 2.431 1.00 . A A . 38 TYR CZ 1 1
9 6806 1 1 38 TYR H H -5.287 9.055 1.615 1.00 . A A . 38 TYR H 1 1
9 6807 1 1 38 TYR HA H -4.025 9.377 4.133 1.00 . A A . 38 TYR HA 1 1
9 6808 1 1 38 TYR HB2 H -6.647 10.366 3.036 1.00 . A A . 38 TYR HB2 1 1
9 6809 1 1 38 TYR HB3 H -6.153 10.670 4.697 1.00 . A A . 38 TYR HB3 1 1
9 6810 1 1 38 TYR HD1 H -5.581 11.522 1.180 1.00 . A A . 38 TYR HD1 1 1
9 6811 1 1 38 TYR HD2 H -4.280 12.132 5.183 1.00 . A A . 38 TYR HD2 1 1
9 6812 1 1 38 TYR HE1 H -4.301 13.481 0.461 1.00 . A A . 38 TYR HE1 1 1
9 6813 1 1 38 TYR HE2 H -3.007 14.084 4.482 1.00 . A A . 38 TYR HE2 1 1
9 6814 1 1 38 TYR HH H -3.403 15.538 1.450 1.00 . A A . 38 TYR HH 1 1
9 6815 1 1 38 TYR N N -4.747 8.709 2.357 1.00 . A A . 38 TYR N 1 1
9 6816 1 1 38 TYR O O -6.714 7.579 4.090 1.00 . A A . 38 TYR O 1 1
9 6817 1 1 38 TYR OH O -2.856 15.008 2.044 1.00 . A A . 38 TYR OH 1 1
9 6818 1 1 39 HIS C C -5.764 7.500 7.828 1.00 . A A . 39 HIS C 1 1
9 6819 1 1 39 HIS CA C -5.598 6.822 6.489 1.00 . A A . 39 HIS CA 1 1
9 6820 1 1 39 HIS CB C -4.650 5.605 6.566 1.00 . A A . 39 HIS CB 1 1
9 6821 1 1 39 HIS CD2 C -6.391 4.047 7.696 1.00 . A A . 39 HIS CD2 1 1
9 6822 1 1 39 HIS CE1 C -5.037 2.754 8.774 1.00 . A A . 39 HIS CE1 1 1
9 6823 1 1 39 HIS CG C -5.130 4.480 7.436 1.00 . A A . 39 HIS CG 1 1
9 6824 1 1 39 HIS H H -4.246 8.253 5.861 1.00 . A A . 39 HIS H 1 1
9 6825 1 1 39 HIS HA H -6.565 6.509 6.123 1.00 . A A . 39 HIS HA 1 1
9 6826 1 1 39 HIS HB2 H -4.507 5.208 5.572 1.00 . A A . 39 HIS HB2 1 1
9 6827 1 1 39 HIS HB3 H -3.698 5.940 6.949 1.00 . A A . 39 HIS HB3 1 1
9 6828 1 1 39 HIS HD1 H -3.311 3.663 8.149 1.00 . A A . 39 HIS HD1 1 1
9 6829 1 1 39 HIS HD2 H -7.301 4.476 7.303 1.00 . A A . 39 HIS HD2 1 1
9 6830 1 1 39 HIS HE1 H -4.629 1.960 9.384 1.00 . A A . 39 HIS HE1 1 1
9 6831 1 1 39 HIS N N -5.079 7.796 5.597 1.00 . A A . 39 HIS N 1 1
9 6832 1 1 39 HIS ND1 N -4.293 3.642 8.132 1.00 . A A . 39 HIS ND1 1 1
9 6833 1 1 39 HIS NE2 N -6.327 2.952 8.549 1.00 . A A . 39 HIS NE2 1 1
9 6834 1 1 39 HIS O O -4.837 7.549 8.642 1.00 . A A . 39 HIS O 1 1
9 6835 1 1 40 GLY C C -6.549 10.222 9.073 1.00 . A A . 40 GLY C 1 1
9 6836 1 1 40 GLY CA C -7.172 8.846 9.198 1.00 . A A . 40 GLY CA 1 1
9 6837 1 1 40 GLY H H -7.620 7.978 7.340 1.00 . A A . 40 GLY H 1 1
9 6838 1 1 40 GLY HA2 H -8.239 8.941 9.334 1.00 . A A . 40 GLY HA2 1 1
9 6839 1 1 40 GLY HA3 H -6.738 8.346 10.051 1.00 . A A . 40 GLY HA3 1 1
9 6840 1 1 40 GLY N N -6.919 8.075 8.021 1.00 . A A . 40 GLY N 1 1
9 6841 1 1 40 GLY O O -7.028 11.062 8.308 1.00 . A A . 40 GLY O 1 1
9 6842 1 1 41 ARG C C -3.503 11.503 8.902 1.00 . A A . 41 ARG C 1 1
9 6843 1 1 41 ARG CA C -4.760 11.695 9.725 1.00 . A A . 41 ARG CA 1 1
9 6844 1 1 41 ARG CB C -4.386 12.165 11.128 1.00 . A A . 41 ARG CB 1 1
9 6845 1 1 41 ARG CD C -3.293 13.890 12.578 1.00 . A A . 41 ARG CD 1 1
9 6846 1 1 41 ARG CG C -3.671 13.505 11.162 1.00 . A A . 41 ARG CG 1 1
9 6847 1 1 41 ARG CZ C -4.477 14.522 14.671 1.00 . A A . 41 ARG CZ 1 1
9 6848 1 1 41 ARG H H -5.158 9.724 10.368 1.00 . A A . 41 ARG H 1 1
9 6849 1 1 41 ARG HA H -5.389 12.435 9.255 1.00 . A A . 41 ARG HA 1 1
9 6850 1 1 41 ARG HB2 H -5.284 12.243 11.722 1.00 . A A . 41 ARG HB2 1 1
9 6851 1 1 41 ARG HB3 H -3.737 11.428 11.578 1.00 . A A . 41 ARG HB3 1 1
9 6852 1 1 41 ARG HD2 H -2.617 13.147 12.972 1.00 . A A . 41 ARG HD2 1 1
9 6853 1 1 41 ARG HD3 H -2.800 14.850 12.554 1.00 . A A . 41 ARG HD3 1 1
9 6854 1 1 41 ARG HE H -5.288 13.587 13.087 1.00 . A A . 41 ARG HE 1 1
9 6855 1 1 41 ARG HG2 H -2.775 13.441 10.563 1.00 . A A . 41 ARG HG2 1 1
9 6856 1 1 41 ARG HG3 H -4.326 14.260 10.753 1.00 . A A . 41 ARG HG3 1 1
9 6857 1 1 41 ARG HH11 H -2.520 15.129 14.651 1.00 . A A . 41 ARG HH11 1 1
9 6858 1 1 41 ARG HH12 H -3.380 15.507 16.082 1.00 . A A . 41 ARG HH12 1 1
9 6859 1 1 41 ARG HH21 H -6.455 14.123 15.036 1.00 . A A . 41 ARG HH21 1 1
9 6860 1 1 41 ARG HH22 H -5.639 14.891 16.313 1.00 . A A . 41 ARG HH22 1 1
9 6861 1 1 41 ARG N N -5.483 10.443 9.785 1.00 . A A . 41 ARG N 1 1
9 6862 1 1 41 ARG NE N -4.463 13.980 13.453 1.00 . A A . 41 ARG NE 1 1
9 6863 1 1 41 ARG NH1 N -3.378 15.090 15.169 1.00 . A A . 41 ARG NH1 1 1
9 6864 1 1 41 ARG NH2 N -5.597 14.517 15.382 1.00 . A A . 41 ARG NH2 1 1
9 6865 1 1 41 ARG O O -3.177 12.316 8.035 1.00 . A A . 41 ARG O 1 1
9 6866 1 1 42 GLU C C -1.895 9.601 7.087 1.00 . A A . 42 GLU C 1 1
9 6867 1 1 42 GLU CA C -1.588 10.094 8.483 1.00 . A A . 42 GLU CA 1 1
9 6868 1 1 42 GLU CB C -0.804 9.019 9.245 1.00 . A A . 42 GLU CB 1 1
9 6869 1 1 42 GLU CD C 0.406 8.369 11.361 1.00 . A A . 42 GLU CD 1 1
9 6870 1 1 42 GLU CG C -0.354 9.446 10.625 1.00 . A A . 42 GLU CG 1 1
9 6871 1 1 42 GLU H H -3.135 9.804 9.865 1.00 . A A . 42 GLU H 1 1
9 6872 1 1 42 GLU HA H -0.981 10.986 8.422 1.00 . A A . 42 GLU HA 1 1
9 6873 1 1 42 GLU HB2 H -1.427 8.143 9.350 1.00 . A A . 42 GLU HB2 1 1
9 6874 1 1 42 GLU HB3 H 0.071 8.756 8.668 1.00 . A A . 42 GLU HB3 1 1
9 6875 1 1 42 GLU HG2 H 0.295 10.301 10.515 1.00 . A A . 42 GLU HG2 1 1
9 6876 1 1 42 GLU HG3 H -1.220 9.725 11.207 1.00 . A A . 42 GLU HG3 1 1
9 6877 1 1 42 GLU N N -2.808 10.421 9.177 1.00 . A A . 42 GLU N 1 1
9 6878 1 1 42 GLU O O -3.014 9.170 6.792 1.00 . A A . 42 GLU O 1 1
9 6879 1 1 42 GLU OE1 O -0.220 7.577 12.093 1.00 . A A . 42 GLU OE1 1 1
9 6880 1 1 42 GLU OE2 O 1.653 8.317 11.255 1.00 . A A . 42 GLU OE2 1 1
9 6881 1 1 43 VAL C C -0.278 7.862 4.911 1.00 . A A . 43 VAL C 1 1
9 6882 1 1 43 VAL CA C -1.070 9.169 4.926 1.00 . A A . 43 VAL CA 1 1
9 6883 1 1 43 VAL CB C -0.599 10.200 3.833 1.00 . A A . 43 VAL CB 1 1
9 6884 1 1 43 VAL CG1 C 0.884 10.474 3.880 1.00 . A A . 43 VAL CG1 1 1
9 6885 1 1 43 VAL CG2 C -1.024 9.783 2.441 1.00 . A A . 43 VAL CG2 1 1
9 6886 1 1 43 VAL H H -0.084 10.092 6.497 1.00 . A A . 43 VAL H 1 1
9 6887 1 1 43 VAL HA H -2.112 8.925 4.787 1.00 . A A . 43 VAL HA 1 1
9 6888 1 1 43 VAL HB H -1.091 11.135 4.059 1.00 . A A . 43 VAL HB 1 1
9 6889 1 1 43 VAL HG11 H 1.142 11.202 3.126 1.00 . A A . 43 VAL HG11 1 1
9 6890 1 1 43 VAL HG12 H 1.388 9.542 3.667 1.00 . A A . 43 VAL HG12 1 1
9 6891 1 1 43 VAL HG13 H 1.161 10.830 4.860 1.00 . A A . 43 VAL HG13 1 1
9 6892 1 1 43 VAL HG21 H -2.099 9.696 2.399 1.00 . A A . 43 VAL HG21 1 1
9 6893 1 1 43 VAL HG22 H -0.575 8.829 2.206 1.00 . A A . 43 VAL HG22 1 1
9 6894 1 1 43 VAL HG23 H -0.693 10.520 1.726 1.00 . A A . 43 VAL HG23 1 1
9 6895 1 1 43 VAL N N -0.937 9.690 6.237 1.00 . A A . 43 VAL N 1 1
9 6896 1 1 43 VAL O O 0.900 7.826 5.294 1.00 . A A . 43 VAL O 1 1
9 6897 1 1 44 HIS C C -0.432 4.776 3.348 1.00 . A A . 44 HIS C 1 1
9 6898 1 1 44 HIS CA C -0.327 5.503 4.634 1.00 . A A . 44 HIS CA 1 1
9 6899 1 1 44 HIS CB C -0.857 4.654 5.802 1.00 . A A . 44 HIS CB 1 1
9 6900 1 1 44 HIS CD2 C 1.204 5.298 7.250 1.00 . A A . 44 HIS CD2 1 1
9 6901 1 1 44 HIS CE1 C 1.047 3.778 8.781 1.00 . A A . 44 HIS CE1 1 1
9 6902 1 1 44 HIS CG C 0.106 4.552 6.954 1.00 . A A . 44 HIS CG 1 1
9 6903 1 1 44 HIS H H -1.844 6.872 4.213 1.00 . A A . 44 HIS H 1 1
9 6904 1 1 44 HIS HA H 0.725 5.672 4.808 1.00 . A A . 44 HIS HA 1 1
9 6905 1 1 44 HIS HB2 H -1.772 5.093 6.171 1.00 . A A . 44 HIS HB2 1 1
9 6906 1 1 44 HIS HB3 H -1.060 3.654 5.447 1.00 . A A . 44 HIS HB3 1 1
9 6907 1 1 44 HIS HD1 H -0.651 2.880 8.050 1.00 . A A . 44 HIS HD1 1 1
9 6908 1 1 44 HIS HD2 H 1.562 6.150 6.687 1.00 . A A . 44 HIS HD2 1 1
9 6909 1 1 44 HIS HE1 H 1.231 3.170 9.655 1.00 . A A . 44 HIS HE1 1 1
9 6910 1 1 44 HIS N N -0.931 6.798 4.574 1.00 . A A . 44 HIS N 1 1
9 6911 1 1 44 HIS ND1 N 0.030 3.595 7.945 1.00 . A A . 44 HIS ND1 1 1
9 6912 1 1 44 HIS NE2 N 1.796 4.800 8.405 1.00 . A A . 44 HIS NE2 1 1
9 6913 1 1 44 HIS O O -1.243 5.108 2.486 1.00 . A A . 44 HIS O 1 1
9 6914 1 1 45 CYS C C -0.558 1.931 2.094 1.00 . A A . 45 CYS C 1 1
9 6915 1 1 45 CYS CA C 0.489 3.032 2.051 1.00 . A A . 45 CYS CA 1 1
9 6916 1 1 45 CYS CB C 1.880 2.445 2.015 1.00 . A A . 45 CYS CB 1 1
9 6917 1 1 45 CYS H H 0.983 3.583 3.967 1.00 . A A . 45 CYS H 1 1
9 6918 1 1 45 CYS HA H 0.352 3.651 1.179 1.00 . A A . 45 CYS HA 1 1
9 6919 1 1 45 CYS HB2 H 2.598 3.250 2.041 1.00 . A A . 45 CYS HB2 1 1
9 6920 1 1 45 CYS HB3 H 2.016 1.822 2.887 1.00 . A A . 45 CYS HB3 1 1
9 6921 1 1 45 CYS N N 0.396 3.816 3.219 1.00 . A A . 45 CYS N 1 1
9 6922 1 1 45 CYS O O -0.659 1.209 3.089 1.00 . A A . 45 CYS O 1 1
9 6923 1 1 45 CYS SG S 2.238 1.464 0.571 1.00 . A A . 45 CYS SG 1 1
9 6924 1 1 46 HIS C C -2.005 -0.183 -0.096 1.00 . A A . 46 HIS C 1 1
9 6925 1 1 46 HIS CA C -2.360 0.803 0.985 1.00 . A A . 46 HIS CA 1 1
9 6926 1 1 46 HIS CB C -3.755 1.374 0.764 1.00 . A A . 46 HIS CB 1 1
9 6927 1 1 46 HIS CD2 C -4.111 1.952 3.281 1.00 . A A . 46 HIS CD2 1 1
9 6928 1 1 46 HIS CE1 C -5.565 3.545 3.057 1.00 . A A . 46 HIS CE1 1 1
9 6929 1 1 46 HIS CG C -4.318 2.120 1.944 1.00 . A A . 46 HIS CG 1 1
9 6930 1 1 46 HIS H H -1.293 2.467 0.316 1.00 . A A . 46 HIS H 1 1
9 6931 1 1 46 HIS HA H -2.345 0.278 1.929 1.00 . A A . 46 HIS HA 1 1
9 6932 1 1 46 HIS HB2 H -3.715 2.063 -0.068 1.00 . A A . 46 HIS HB2 1 1
9 6933 1 1 46 HIS HB3 H -4.426 0.567 0.514 1.00 . A A . 46 HIS HB3 1 1
9 6934 1 1 46 HIS HD1 H -5.594 3.466 0.969 1.00 . A A . 46 HIS HD1 1 1
9 6935 1 1 46 HIS HD2 H -3.436 1.242 3.738 1.00 . A A . 46 HIS HD2 1 1
9 6936 1 1 46 HIS HE1 H -6.270 4.337 3.267 1.00 . A A . 46 HIS HE1 1 1
9 6937 1 1 46 HIS N N -1.362 1.834 1.067 1.00 . A A . 46 HIS N 1 1
9 6938 1 1 46 HIS ND1 N -5.238 3.129 1.830 1.00 . A A . 46 HIS ND1 1 1
9 6939 1 1 46 HIS NE2 N -4.909 2.858 3.980 1.00 . A A . 46 HIS NE2 1 1
9 6940 1 1 46 HIS O O -1.770 0.189 -1.256 1.00 . A A . 46 HIS O 1 1
9 6941 1 1 47 CYS C C -2.742 -3.151 -1.234 1.00 . A A . 47 CYS C 1 1
9 6942 1 1 47 CYS CA C -1.548 -2.479 -0.592 1.00 . A A . 47 CYS CA 1 1
9 6943 1 1 47 CYS CB C -0.755 -3.479 0.224 1.00 . A A . 47 CYS CB 1 1
9 6944 1 1 47 CYS H H -2.203 -1.651 1.205 1.00 . A A . 47 CYS H 1 1
9 6945 1 1 47 CYS HA H -0.900 -2.073 -1.356 1.00 . A A . 47 CYS HA 1 1
9 6946 1 1 47 CYS HB2 H -1.421 -3.996 0.898 1.00 . A A . 47 CYS HB2 1 1
9 6947 1 1 47 CYS HB3 H -0.283 -4.192 -0.437 1.00 . A A . 47 CYS HB3 1 1
9 6948 1 1 47 CYS N N -1.962 -1.422 0.282 1.00 . A A . 47 CYS N 1 1
9 6949 1 1 47 CYS O O -3.590 -3.734 -0.544 1.00 . A A . 47 CYS O 1 1
9 6950 1 1 47 CYS SG S 0.550 -2.688 1.214 1.00 . A A . 47 CYS SG 1 1
9 6951 1 1 48 TYR C C -3.406 -4.964 -3.895 1.00 . A A . 48 TYR C 1 1
9 6952 1 1 48 TYR CA C -3.892 -3.685 -3.277 1.00 . A A . 48 TYR CA 1 1
9 6953 1 1 48 TYR CB C -4.378 -2.779 -4.406 1.00 . A A . 48 TYR CB 1 1
9 6954 1 1 48 TYR CD1 C -6.039 -1.162 -3.417 1.00 . A A . 48 TYR CD1 1 1
9 6955 1 1 48 TYR CD2 C -3.968 -0.321 -4.213 1.00 . A A . 48 TYR CD2 1 1
9 6956 1 1 48 TYR CE1 C -6.427 0.117 -3.076 1.00 . A A . 48 TYR CE1 1 1
9 6957 1 1 48 TYR CE2 C -4.344 0.944 -3.870 1.00 . A A . 48 TYR CE2 1 1
9 6958 1 1 48 TYR CG C -4.800 -1.398 -3.993 1.00 . A A . 48 TYR CG 1 1
9 6959 1 1 48 TYR CZ C -5.568 1.165 -3.303 1.00 . A A . 48 TYR CZ 1 1
9 6960 1 1 48 TYR H H -2.072 -2.647 -3.021 1.00 . A A . 48 TYR H 1 1
9 6961 1 1 48 TYR HA H -4.711 -3.887 -2.603 1.00 . A A . 48 TYR HA 1 1
9 6962 1 1 48 TYR HB2 H -3.581 -2.670 -5.126 1.00 . A A . 48 TYR HB2 1 1
9 6963 1 1 48 TYR HB3 H -5.217 -3.255 -4.892 1.00 . A A . 48 TYR HB3 1 1
9 6964 1 1 48 TYR HD1 H -6.711 -1.990 -3.235 1.00 . A A . 48 TYR HD1 1 1
9 6965 1 1 48 TYR HD2 H -2.997 -0.483 -4.657 1.00 . A A . 48 TYR HD2 1 1
9 6966 1 1 48 TYR HE1 H -7.397 0.280 -2.625 1.00 . A A . 48 TYR HE1 1 1
9 6967 1 1 48 TYR HE2 H -3.667 1.763 -4.053 1.00 . A A . 48 TYR HE2 1 1
9 6968 1 1 48 TYR HH H -6.086 2.587 -2.045 1.00 . A A . 48 TYR HH 1 1
9 6969 1 1 48 TYR N N -2.807 -3.085 -2.538 1.00 . A A . 48 TYR N 1 1
9 6970 1 1 48 TYR O O -2.265 -5.026 -4.394 1.00 . A A . 48 TYR O 1 1
9 6971 1 1 48 TYR OH O -5.944 2.451 -2.998 1.00 . A A . 48 TYR OH 1 1
9 6972 1 1 49 GLY C C -5.001 -8.162 -4.448 1.00 . A A . 49 GLY C 1 1
9 6973 1 1 49 GLY CA C -3.868 -7.204 -4.480 1.00 . A A . 49 GLY CA 1 1
9 6974 1 1 49 GLY H H -5.109 -5.871 -3.443 1.00 . A A . 49 GLY H 1 1
9 6975 1 1 49 GLY HA2 H -3.576 -7.030 -5.505 1.00 . A A . 49 GLY HA2 1 1
9 6976 1 1 49 GLY HA3 H -3.036 -7.632 -3.942 1.00 . A A . 49 GLY HA3 1 1
9 6977 1 1 49 GLY N N -4.229 -5.961 -3.878 1.00 . A A . 49 GLY N 1 1
9 6978 1 1 49 GLY O O -6.148 -7.759 -4.202 1.00 . A A . 49 GLY O 1 1
9 6979 1 1 50 ASP C C -5.997 -10.840 -3.225 1.00 . A A . 50 ASP C 1 1
9 6980 1 1 50 ASP CA C -5.690 -10.468 -4.655 1.00 . A A . 50 ASP CA 1 1
9 6981 1 1 50 ASP CB C -5.182 -11.687 -5.416 1.00 . A A . 50 ASP CB 1 1
9 6982 1 1 50 ASP CG C -6.192 -12.808 -5.461 1.00 . A A . 50 ASP CG 1 1
9 6983 1 1 50 ASP H H -3.758 -9.655 -4.819 1.00 . A A . 50 ASP H 1 1
9 6984 1 1 50 ASP HA H -6.585 -10.096 -5.131 1.00 . A A . 50 ASP HA 1 1
9 6985 1 1 50 ASP HB2 H -4.933 -11.399 -6.426 1.00 . A A . 50 ASP HB2 1 1
9 6986 1 1 50 ASP HB3 H -4.290 -12.048 -4.926 1.00 . A A . 50 ASP HB3 1 1
9 6987 1 1 50 ASP N N -4.696 -9.414 -4.664 1.00 . A A . 50 ASP N 1 1
9 6988 1 1 50 ASP O O -5.124 -11.347 -2.503 1.00 . A A . 50 ASP O 1 1
9 6989 1 1 50 ASP OD1 O -7.168 -12.703 -6.211 1.00 . A A . 50 ASP OD1 1 1
9 6990 1 1 50 ASP OD2 O -6.012 -13.832 -4.771 1.00 . A A . 50 ASP OD2 1 1
9 6991 1 1 51 TYR C C -8.040 -12.201 -1.253 1.00 . A A . 51 TYR C 1 1
9 6992 1 1 51 TYR CA C -7.591 -10.769 -1.455 1.00 . A A . 51 TYR CA 1 1
9 6993 1 1 51 TYR CB C -8.702 -9.774 -1.064 1.00 . A A . 51 TYR CB 1 1
9 6994 1 1 51 TYR CD1 C -9.749 -10.471 1.135 1.00 . A A . 51 TYR CD1 1 1
9 6995 1 1 51 TYR CD2 C -8.233 -8.652 1.144 1.00 . A A . 51 TYR CD2 1 1
9 6996 1 1 51 TYR CE1 C -9.917 -10.350 2.490 1.00 . A A . 51 TYR CE1 1 1
9 6997 1 1 51 TYR CE2 C -8.396 -8.520 2.501 1.00 . A A . 51 TYR CE2 1 1
9 6998 1 1 51 TYR CG C -8.905 -9.630 0.434 1.00 . A A . 51 TYR CG 1 1
9 6999 1 1 51 TYR CZ C -9.238 -9.375 3.168 1.00 . A A . 51 TYR CZ 1 1
9 7000 1 1 51 TYR H H -7.892 -10.271 -3.437 1.00 . A A . 51 TYR H 1 1
9 7001 1 1 51 TYR HA H -6.726 -10.585 -0.835 1.00 . A A . 51 TYR HA 1 1
9 7002 1 1 51 TYR HB2 H -8.454 -8.799 -1.457 1.00 . A A . 51 TYR HB2 1 1
9 7003 1 1 51 TYR HB3 H -9.635 -10.101 -1.498 1.00 . A A . 51 TYR HB3 1 1
9 7004 1 1 51 TYR HD1 H -10.280 -11.242 0.602 1.00 . A A . 51 TYR HD1 1 1
9 7005 1 1 51 TYR HD2 H -7.573 -7.977 0.620 1.00 . A A . 51 TYR HD2 1 1
9 7006 1 1 51 TYR HE1 H -10.584 -11.023 3.009 1.00 . A A . 51 TYR HE1 1 1
9 7007 1 1 51 TYR HE2 H -7.855 -7.747 3.027 1.00 . A A . 51 TYR HE2 1 1
9 7008 1 1 51 TYR HH H -9.644 -8.346 4.732 1.00 . A A . 51 TYR HH 1 1
9 7009 1 1 51 TYR N N -7.209 -10.578 -2.809 1.00 . A A . 51 TYR N 1 1
9 7010 1 1 51 TYR O O -8.699 -12.800 -2.124 1.00 . A A . 51 TYR O 1 1
9 7011 1 1 51 TYR OH O -9.399 -9.256 4.519 1.00 . A A . 51 TYR OH 1 1
9 7012 1 1 52 HIS C C -8.950 -14.054 1.412 1.00 . A A . 52 HIS C 1 1
9 7013 1 1 52 HIS CA C -7.988 -14.086 0.220 1.00 . A A . 52 HIS CA 1 1
9 7014 1 1 52 HIS CB C -6.688 -14.853 0.551 1.00 . A A . 52 HIS CB 1 1
9 7015 1 1 52 HIS CD2 C -7.227 -17.333 0.008 1.00 . A A . 52 HIS CD2 1 1
9 7016 1 1 52 HIS CE1 C -6.768 -18.228 1.928 1.00 . A A . 52 HIS CE1 1 1
9 7017 1 1 52 HIS CG C -6.857 -16.324 0.830 1.00 . A A . 52 HIS CG 1 1
9 7018 1 1 52 HIS H H -7.145 -12.185 0.481 1.00 . A A . 52 HIS H 1 1
9 7019 1 1 52 HIS HA H -8.476 -14.552 -0.622 1.00 . A A . 52 HIS HA 1 1
9 7020 1 1 52 HIS HB2 H -6.007 -14.762 -0.282 1.00 . A A . 52 HIS HB2 1 1
9 7021 1 1 52 HIS HB3 H -6.237 -14.400 1.421 1.00 . A A . 52 HIS HB3 1 1
9 7022 1 1 52 HIS HD1 H -6.268 -16.439 2.848 1.00 . A A . 52 HIS HD1 1 1
9 7023 1 1 52 HIS HD2 H -7.522 -17.230 -1.025 1.00 . A A . 52 HIS HD2 1 1
9 7024 1 1 52 HIS HE1 H -6.625 -18.943 2.726 1.00 . A A . 52 HIS HE1 1 1
9 7025 1 1 52 HIS N N -7.662 -12.739 -0.141 1.00 . A A . 52 HIS N 1 1
9 7026 1 1 52 HIS ND1 N -6.573 -16.912 2.042 1.00 . A A . 52 HIS ND1 1 1
9 7027 1 1 52 HIS NE2 N -7.165 -18.539 0.708 1.00 . A A . 52 HIS NE2 1 1
9 7028 1 1 52 HIS O O -10.177 -13.988 1.189 1.00 . A A . 52 HIS O 1 1
9 7029 1 1 52 HIS OXT O -8.497 -14.078 2.577 1.00 . A A . 52 HIS OXT 1 1
10 7030 1 1 1 ALA C C -2.569 -6.250 -11.735 1.00 . A A . 1 ALA C 1 1
10 7031 1 1 1 ALA CA C -1.612 -7.366 -12.096 1.00 . A A . 1 ALA CA 1 1
10 7032 1 1 1 ALA CB C -0.724 -7.702 -10.919 1.00 . A A . 1 ALA CB 1 1
10 7033 1 1 1 ALA H1 H -0.320 -7.682 -13.755 1.00 . A A . 1 ALA H1 1 1
10 7034 1 1 1 ALA HA H -2.179 -8.247 -12.360 1.00 . A A . 1 ALA HA 1 1
10 7035 1 1 1 ALA HB1 H -0.142 -6.830 -10.662 1.00 . A A . 1 ALA HB1 1 1
10 7036 1 1 1 ALA HB2 H -0.061 -8.515 -11.178 1.00 . A A . 1 ALA HB2 1 1
10 7037 1 1 1 ALA HB3 H -1.333 -7.985 -10.074 1.00 . A A . 1 ALA HB3 1 1
10 7038 1 1 1 ALA N N -0.803 -6.965 -13.232 1.00 . A A . 1 ALA N 1 1
10 7039 1 1 1 ALA O O -2.164 -5.094 -11.614 1.00 . A A . 1 ALA O 1 1
10 7040 1 1 2 HIS C C -5.499 -6.011 -9.926 1.00 . A A . 2 HIS C 1 1
10 7041 1 1 2 HIS CA C -4.852 -5.607 -11.232 1.00 . A A . 2 HIS CA 1 1
10 7042 1 1 2 HIS CB C -5.924 -5.489 -12.330 1.00 . A A . 2 HIS CB 1 1
10 7043 1 1 2 HIS CD2 C -4.783 -3.845 -13.957 1.00 . A A . 2 HIS CD2 1 1
10 7044 1 1 2 HIS CE1 C -5.008 -4.953 -15.800 1.00 . A A . 2 HIS CE1 1 1
10 7045 1 1 2 HIS CG C -5.414 -4.996 -13.648 1.00 . A A . 2 HIS CG 1 1
10 7046 1 1 2 HIS H H -4.105 -7.520 -11.699 1.00 . A A . 2 HIS H 1 1
10 7047 1 1 2 HIS HA H -4.362 -4.653 -11.108 1.00 . A A . 2 HIS HA 1 1
10 7048 1 1 2 HIS HB2 H -6.362 -6.461 -12.496 1.00 . A A . 2 HIS HB2 1 1
10 7049 1 1 2 HIS HB3 H -6.695 -4.810 -11.995 1.00 . A A . 2 HIS HB3 1 1
10 7050 1 1 2 HIS HD1 H -5.968 -6.565 -14.953 1.00 . A A . 2 HIS HD1 1 1
10 7051 1 1 2 HIS HD2 H -4.515 -3.070 -13.254 1.00 . A A . 2 HIS HD2 1 1
10 7052 1 1 2 HIS HE1 H -4.973 -5.252 -16.839 1.00 . A A . 2 HIS HE1 1 1
10 7053 1 1 2 HIS N N -3.832 -6.582 -11.587 1.00 . A A . 2 HIS N 1 1
10 7054 1 1 2 HIS ND1 N -5.547 -5.684 -14.829 1.00 . A A . 2 HIS ND1 1 1
10 7055 1 1 2 HIS NE2 N -4.524 -3.819 -15.326 1.00 . A A . 2 HIS NE2 1 1
10 7056 1 1 2 HIS O O -6.047 -7.112 -9.816 1.00 . A A . 2 HIS O 1 1
10 7057 1 1 3 CYS C C -6.758 -4.286 -7.113 1.00 . A A . 3 CYS C 1 1
10 7058 1 1 3 CYS CA C -5.974 -5.471 -7.648 1.00 . A A . 3 CYS CA 1 1
10 7059 1 1 3 CYS CB C -4.844 -5.780 -6.667 1.00 . A A . 3 CYS CB 1 1
10 7060 1 1 3 CYS H H -5.055 -4.262 -9.092 1.00 . A A . 3 CYS H 1 1
10 7061 1 1 3 CYS HA H -6.608 -6.338 -7.741 1.00 . A A . 3 CYS HA 1 1
10 7062 1 1 3 CYS HB2 H -4.333 -4.860 -6.428 1.00 . A A . 3 CYS HB2 1 1
10 7063 1 1 3 CYS HB3 H -5.271 -6.183 -5.760 1.00 . A A . 3 CYS HB3 1 1
10 7064 1 1 3 CYS N N -5.438 -5.154 -8.948 1.00 . A A . 3 CYS N 1 1
10 7065 1 1 3 CYS O O -6.284 -3.144 -7.164 1.00 . A A . 3 CYS O 1 1
10 7066 1 1 3 CYS SG S -3.576 -6.955 -7.257 1.00 . A A . 3 CYS SG 1 1
10 7067 1 1 4 ASP C C -8.995 -3.815 -4.550 1.00 . A A . 4 ASP C 1 1
10 7068 1 1 4 ASP CA C -8.760 -3.496 -6.016 1.00 . A A . 4 ASP CA 1 1
10 7069 1 1 4 ASP CB C -10.124 -3.361 -6.726 1.00 . A A . 4 ASP CB 1 1
10 7070 1 1 4 ASP CG C -11.047 -4.547 -6.501 1.00 . A A . 4 ASP CG 1 1
10 7071 1 1 4 ASP H H -8.284 -5.458 -6.677 1.00 . A A . 4 ASP H 1 1
10 7072 1 1 4 ASP HA H -8.224 -2.561 -6.095 1.00 . A A . 4 ASP HA 1 1
10 7073 1 1 4 ASP HB2 H -10.625 -2.478 -6.359 1.00 . A A . 4 ASP HB2 1 1
10 7074 1 1 4 ASP HB3 H -9.958 -3.253 -7.787 1.00 . A A . 4 ASP HB3 1 1
10 7075 1 1 4 ASP N N -7.940 -4.541 -6.620 1.00 . A A . 4 ASP N 1 1
10 7076 1 1 4 ASP O O -9.369 -2.942 -3.764 1.00 . A A . 4 ASP O 1 1
10 7077 1 1 4 ASP OD1 O -10.898 -5.573 -7.196 1.00 . A A . 4 ASP OD1 1 1
10 7078 1 1 4 ASP OD2 O -11.945 -4.467 -5.641 1.00 . A A . 4 ASP OD2 1 1
10 7079 1 1 5 HIS C C -7.866 -5.163 -1.922 1.00 . A A . 5 HIS C 1 1
10 7080 1 1 5 HIS CA C -9.020 -5.526 -2.847 1.00 . A A . 5 HIS CA 1 1
10 7081 1 1 5 HIS CB C -9.228 -7.047 -2.863 1.00 . A A . 5 HIS CB 1 1
10 7082 1 1 5 HIS CD2 C -11.033 -7.977 -1.255 1.00 . A A . 5 HIS CD2 1 1
10 7083 1 1 5 HIS CE1 C -9.790 -8.428 0.455 1.00 . A A . 5 HIS CE1 1 1
10 7084 1 1 5 HIS CG C -9.767 -7.627 -1.586 1.00 . A A . 5 HIS CG 1 1
10 7085 1 1 5 HIS H H -8.344 -5.672 -4.828 1.00 . A A . 5 HIS H 1 1
10 7086 1 1 5 HIS HA H -9.926 -5.052 -2.497 1.00 . A A . 5 HIS HA 1 1
10 7087 1 1 5 HIS HB2 H -9.915 -7.303 -3.655 1.00 . A A . 5 HIS HB2 1 1
10 7088 1 1 5 HIS HB3 H -8.278 -7.517 -3.065 1.00 . A A . 5 HIS HB3 1 1
10 7089 1 1 5 HIS HD1 H -8.030 -7.772 -0.391 1.00 . A A . 5 HIS HD1 1 1
10 7090 1 1 5 HIS HD2 H -11.903 -7.881 -1.889 1.00 . A A . 5 HIS HD2 1 1
10 7091 1 1 5 HIS HE1 H -9.453 -8.755 1.429 1.00 . A A . 5 HIS HE1 1 1
10 7092 1 1 5 HIS N N -8.747 -5.053 -4.185 1.00 . A A . 5 HIS N 1 1
10 7093 1 1 5 HIS ND1 N -8.996 -7.920 -0.486 1.00 . A A . 5 HIS ND1 1 1
10 7094 1 1 5 HIS NE2 N -11.042 -8.486 0.039 1.00 . A A . 5 HIS NE2 1 1
10 7095 1 1 5 HIS O O -6.696 -5.437 -2.228 1.00 . A A . 5 HIS O 1 1
10 7096 1 1 6 PHE C C -6.801 -5.337 1.021 1.00 . A A . 6 PHE C 1 1
10 7097 1 1 6 PHE CA C -7.227 -4.147 0.178 1.00 . A A . 6 PHE CA 1 1
10 7098 1 1 6 PHE CB C -7.809 -3.067 1.103 1.00 . A A . 6 PHE CB 1 1
10 7099 1 1 6 PHE CD1 C -9.278 -1.596 -0.327 1.00 . A A . 6 PHE CD1 1 1
10 7100 1 1 6 PHE CD2 C -7.338 -0.642 0.662 1.00 . A A . 6 PHE CD2 1 1
10 7101 1 1 6 PHE CE1 C -9.596 -0.382 -0.890 1.00 . A A . 6 PHE CE1 1 1
10 7102 1 1 6 PHE CE2 C -7.651 0.576 0.099 1.00 . A A . 6 PHE CE2 1 1
10 7103 1 1 6 PHE CG C -8.145 -1.745 0.454 1.00 . A A . 6 PHE CG 1 1
10 7104 1 1 6 PHE CZ C -8.783 0.707 -0.678 1.00 . A A . 6 PHE CZ 1 1
10 7105 1 1 6 PHE H H -9.150 -4.413 -0.632 1.00 . A A . 6 PHE H 1 1
10 7106 1 1 6 PHE HA H -6.367 -3.743 -0.336 1.00 . A A . 6 PHE HA 1 1
10 7107 1 1 6 PHE HB2 H -8.716 -3.445 1.549 1.00 . A A . 6 PHE HB2 1 1
10 7108 1 1 6 PHE HB3 H -7.092 -2.879 1.887 1.00 . A A . 6 PHE HB3 1 1
10 7109 1 1 6 PHE HD1 H -9.920 -2.445 -0.503 1.00 . A A . 6 PHE HD1 1 1
10 7110 1 1 6 PHE HD2 H -6.449 -0.733 1.270 1.00 . A A . 6 PHE HD2 1 1
10 7111 1 1 6 PHE HE1 H -10.486 -0.285 -1.496 1.00 . A A . 6 PHE HE1 1 1
10 7112 1 1 6 PHE HE2 H -7.011 1.430 0.265 1.00 . A A . 6 PHE HE2 1 1
10 7113 1 1 6 PHE HZ H -9.030 1.663 -1.118 1.00 . A A . 6 PHE HZ 1 1
10 7114 1 1 6 PHE N N -8.197 -4.565 -0.810 1.00 . A A . 6 PHE N 1 1
10 7115 1 1 6 PHE O O -7.640 -6.104 1.507 1.00 . A A . 6 PHE O 1 1
10 7116 1 1 7 LEU C C -4.686 -6.061 3.368 1.00 . A A . 7 LEU C 1 1
10 7117 1 1 7 LEU CA C -4.978 -6.572 1.982 1.00 . A A . 7 LEU CA 1 1
10 7118 1 1 7 LEU CB C -3.687 -7.103 1.384 1.00 . A A . 7 LEU CB 1 1
10 7119 1 1 7 LEU CD1 C -2.412 -8.243 -0.366 1.00 . A A . 7 LEU CD1 1 1
10 7120 1 1 7 LEU CD2 C -4.755 -8.899 0.021 1.00 . A A . 7 LEU CD2 1 1
10 7121 1 1 7 LEU CG C -3.771 -7.754 0.022 1.00 . A A . 7 LEU CG 1 1
10 7122 1 1 7 LEU H H -4.917 -4.891 0.693 1.00 . A A . 7 LEU H 1 1
10 7123 1 1 7 LEU HA H -5.696 -7.375 2.036 1.00 . A A . 7 LEU HA 1 1
10 7124 1 1 7 LEU HB2 H -2.999 -6.274 1.308 1.00 . A A . 7 LEU HB2 1 1
10 7125 1 1 7 LEU HB3 H -3.263 -7.819 2.072 1.00 . A A . 7 LEU HB3 1 1
10 7126 1 1 7 LEU HD11 H -2.034 -8.893 0.408 1.00 . A A . 7 LEU HD11 1 1
10 7127 1 1 7 LEU HD12 H -1.751 -7.400 -0.491 1.00 . A A . 7 LEU HD12 1 1
10 7128 1 1 7 LEU HD13 H -2.473 -8.800 -1.289 1.00 . A A . 7 LEU HD13 1 1
10 7129 1 1 7 LEU HD21 H -4.462 -9.630 0.761 1.00 . A A . 7 LEU HD21 1 1
10 7130 1 1 7 LEU HD22 H -4.751 -9.358 -0.956 1.00 . A A . 7 LEU HD22 1 1
10 7131 1 1 7 LEU HD23 H -5.745 -8.529 0.243 1.00 . A A . 7 LEU HD23 1 1
10 7132 1 1 7 LEU HG H -4.088 -7.022 -0.708 1.00 . A A . 7 LEU HG 1 1
10 7133 1 1 7 LEU N N -5.521 -5.507 1.166 1.00 . A A . 7 LEU N 1 1
10 7134 1 1 7 LEU O O -4.988 -6.716 4.372 1.00 . A A . 7 LEU O 1 1
10 7135 1 1 8 GLY C C -3.011 -3.043 4.375 1.00 . A A . 8 GLY C 1 1
10 7136 1 1 8 GLY CA C -3.719 -4.317 4.649 1.00 . A A . 8 GLY CA 1 1
10 7137 1 1 8 GLY H H -3.906 -4.399 2.603 1.00 . A A . 8 GLY H 1 1
10 7138 1 1 8 GLY HA2 H -4.598 -4.128 5.246 1.00 . A A . 8 GLY HA2 1 1
10 7139 1 1 8 GLY HA3 H -3.053 -4.980 5.180 1.00 . A A . 8 GLY HA3 1 1
10 7140 1 1 8 GLY N N -4.099 -4.907 3.419 1.00 . A A . 8 GLY N 1 1
10 7141 1 1 8 GLY O O -2.923 -2.631 3.208 1.00 . A A . 8 GLY O 1 1
10 7142 1 1 9 GLU C C -0.410 -1.251 5.798 1.00 . A A . 9 GLU C 1 1
10 7143 1 1 9 GLU CA C -1.820 -1.169 5.244 1.00 . A A . 9 GLU CA 1 1
10 7144 1 1 9 GLU CB C -2.613 -0.079 5.950 1.00 . A A . 9 GLU CB 1 1
10 7145 1 1 9 GLU CD C -3.726 0.673 8.051 1.00 . A A . 9 GLU CD 1 1
10 7146 1 1 9 GLU CG C -2.829 -0.340 7.426 1.00 . A A . 9 GLU CG 1 1
10 7147 1 1 9 GLU H H -2.562 -2.815 6.289 1.00 . A A . 9 GLU H 1 1
10 7148 1 1 9 GLU HA H -1.772 -0.933 4.192 1.00 . A A . 9 GLU HA 1 1
10 7149 1 1 9 GLU HB2 H -2.099 0.864 5.842 1.00 . A A . 9 GLU HB2 1 1
10 7150 1 1 9 GLU HB3 H -3.584 -0.007 5.483 1.00 . A A . 9 GLU HB3 1 1
10 7151 1 1 9 GLU HG2 H -3.271 -1.318 7.550 1.00 . A A . 9 GLU HG2 1 1
10 7152 1 1 9 GLU HG3 H -1.872 -0.316 7.926 1.00 . A A . 9 GLU HG3 1 1
10 7153 1 1 9 GLU N N -2.497 -2.429 5.390 1.00 . A A . 9 GLU N 1 1
10 7154 1 1 9 GLU O O -0.077 -2.202 6.518 1.00 . A A . 9 GLU O 1 1
10 7155 1 1 9 GLU OE1 O -3.235 1.566 8.750 1.00 . A A . 9 GLU OE1 1 1
10 7156 1 1 9 GLU OE2 O -4.953 0.590 7.855 1.00 . A A . 9 GLU OE2 1 1
10 7157 1 1 10 ALA C C 2.067 1.286 6.261 1.00 . A A . 10 ALA C 1 1
10 7158 1 1 10 ALA CA C 1.755 -0.179 5.915 1.00 . A A . 10 ALA CA 1 1
10 7159 1 1 10 ALA CB C 2.722 -0.705 4.864 1.00 . A A . 10 ALA CB 1 1
10 7160 1 1 10 ALA H H 0.074 0.384 4.802 1.00 . A A . 10 ALA H 1 1
10 7161 1 1 10 ALA HA H 1.841 -0.787 6.804 1.00 . A A . 10 ALA HA 1 1
10 7162 1 1 10 ALA HB1 H 3.730 -0.638 5.246 1.00 . A A . 10 ALA HB1 1 1
10 7163 1 1 10 ALA HB2 H 2.637 -0.115 3.963 1.00 . A A . 10 ALA HB2 1 1
10 7164 1 1 10 ALA HB3 H 2.491 -1.736 4.644 1.00 . A A . 10 ALA HB3 1 1
10 7165 1 1 10 ALA N N 0.401 -0.288 5.443 1.00 . A A . 10 ALA N 1 1
10 7166 1 1 10 ALA O O 1.604 2.209 5.566 1.00 . A A . 10 ALA O 1 1
10 7167 1 1 11 PRO C C 4.432 3.426 7.096 1.00 . A A . 11 PRO C 1 1
10 7168 1 1 11 PRO CA C 3.166 2.876 7.797 1.00 . A A . 11 PRO CA 1 1
10 7169 1 1 11 PRO CB C 3.424 2.674 9.295 1.00 . A A . 11 PRO CB 1 1
10 7170 1 1 11 PRO CD C 3.337 0.487 8.273 1.00 . A A . 11 PRO CD 1 1
10 7171 1 1 11 PRO CG C 3.937 1.267 9.411 1.00 . A A . 11 PRO CG 1 1
10 7172 1 1 11 PRO HA H 2.349 3.569 7.660 1.00 . A A . 11 PRO HA 1 1
10 7173 1 1 11 PRO HB2 H 4.154 3.392 9.634 1.00 . A A . 11 PRO HB2 1 1
10 7174 1 1 11 PRO HB3 H 2.502 2.801 9.844 1.00 . A A . 11 PRO HB3 1 1
10 7175 1 1 11 PRO HD2 H 4.090 -0.112 7.782 1.00 . A A . 11 PRO HD2 1 1
10 7176 1 1 11 PRO HD3 H 2.539 -0.140 8.641 1.00 . A A . 11 PRO HD3 1 1
10 7177 1 1 11 PRO HG2 H 5.013 1.254 9.319 1.00 . A A . 11 PRO HG2 1 1
10 7178 1 1 11 PRO HG3 H 3.645 0.825 10.353 1.00 . A A . 11 PRO HG3 1 1
10 7179 1 1 11 PRO N N 2.808 1.525 7.354 1.00 . A A . 11 PRO N 1 1
10 7180 1 1 11 PRO O O 5.545 2.948 7.328 1.00 . A A . 11 PRO O 1 1
10 7181 1 1 12 VAL C C 5.104 6.528 5.354 1.00 . A A . 12 VAL C 1 1
10 7182 1 1 12 VAL CA C 5.348 5.021 5.500 1.00 . A A . 12 VAL CA 1 1
10 7183 1 1 12 VAL CB C 5.561 4.397 4.088 1.00 . A A . 12 VAL CB 1 1
10 7184 1 1 12 VAL CG1 C 6.157 3.005 4.166 1.00 . A A . 12 VAL CG1 1 1
10 7185 1 1 12 VAL CG2 C 4.271 4.350 3.296 1.00 . A A . 12 VAL CG2 1 1
10 7186 1 1 12 VAL H H 3.361 4.751 6.028 1.00 . A A . 12 VAL H 1 1
10 7187 1 1 12 VAL HA H 6.244 4.871 6.085 1.00 . A A . 12 VAL HA 1 1
10 7188 1 1 12 VAL HB H 6.241 5.058 3.580 1.00 . A A . 12 VAL HB 1 1
10 7189 1 1 12 VAL HG11 H 7.119 3.053 4.653 1.00 . A A . 12 VAL HG11 1 1
10 7190 1 1 12 VAL HG12 H 6.272 2.615 3.167 1.00 . A A . 12 VAL HG12 1 1
10 7191 1 1 12 VAL HG13 H 5.498 2.362 4.731 1.00 . A A . 12 VAL HG13 1 1
10 7192 1 1 12 VAL HG21 H 3.547 3.763 3.841 1.00 . A A . 12 VAL HG21 1 1
10 7193 1 1 12 VAL HG22 H 4.454 3.899 2.332 1.00 . A A . 12 VAL HG22 1 1
10 7194 1 1 12 VAL HG23 H 3.892 5.353 3.161 1.00 . A A . 12 VAL HG23 1 1
10 7195 1 1 12 VAL N N 4.253 4.399 6.219 1.00 . A A . 12 VAL N 1 1
10 7196 1 1 12 VAL O O 4.039 6.951 4.893 1.00 . A A . 12 VAL O 1 1
10 7197 1 1 13 TYR C C 7.300 9.412 5.678 1.00 . A A . 13 TYR C 1 1
10 7198 1 1 13 TYR CA C 5.917 8.766 5.650 1.00 . A A . 13 TYR CA 1 1
10 7199 1 1 13 TYR CB C 5.010 9.368 6.744 1.00 . A A . 13 TYR CB 1 1
10 7200 1 1 13 TYR CD1 C 3.852 11.292 5.590 1.00 . A A . 13 TYR CD1 1 1
10 7201 1 1 13 TYR CD2 C 5.327 11.798 7.376 1.00 . A A . 13 TYR CD2 1 1
10 7202 1 1 13 TYR CE1 C 3.584 12.631 5.426 1.00 . A A . 13 TYR CE1 1 1
10 7203 1 1 13 TYR CE2 C 5.063 13.147 7.215 1.00 . A A . 13 TYR CE2 1 1
10 7204 1 1 13 TYR CG C 4.727 10.850 6.567 1.00 . A A . 13 TYR CG 1 1
10 7205 1 1 13 TYR CZ C 4.190 13.554 6.238 1.00 . A A . 13 TYR CZ 1 1
10 7206 1 1 13 TYR H H 6.843 6.969 6.224 1.00 . A A . 13 TYR H 1 1
10 7207 1 1 13 TYR HA H 5.473 8.950 4.684 1.00 . A A . 13 TYR HA 1 1
10 7208 1 1 13 TYR HB2 H 4.061 8.851 6.740 1.00 . A A . 13 TYR HB2 1 1
10 7209 1 1 13 TYR HB3 H 5.481 9.229 7.705 1.00 . A A . 13 TYR HB3 1 1
10 7210 1 1 13 TYR HD1 H 3.374 10.568 4.947 1.00 . A A . 13 TYR HD1 1 1
10 7211 1 1 13 TYR HD2 H 6.011 11.470 8.144 1.00 . A A . 13 TYR HD2 1 1
10 7212 1 1 13 TYR HE1 H 2.899 12.955 4.657 1.00 . A A . 13 TYR HE1 1 1
10 7213 1 1 13 TYR HE2 H 5.545 13.869 7.859 1.00 . A A . 13 TYR HE2 1 1
10 7214 1 1 13 TYR HH H 4.714 15.417 6.095 1.00 . A A . 13 TYR HH 1 1
10 7215 1 1 13 TYR N N 6.039 7.332 5.790 1.00 . A A . 13 TYR N 1 1
10 7216 1 1 13 TYR O O 8.121 9.079 6.534 1.00 . A A . 13 TYR O 1 1
10 7217 1 1 13 TYR OH O 3.904 14.890 6.077 1.00 . A A . 13 TYR OH 1 1
10 7218 1 1 14 PRO C C 6.613 9.422 2.628 1.00 . A A . 14 PRO C 1 1
10 7219 1 1 14 PRO CA C 6.731 10.613 3.577 1.00 . A A . 14 PRO CA 1 1
10 7220 1 1 14 PRO CB C 7.441 11.779 2.885 1.00 . A A . 14 PRO CB 1 1
10 7221 1 1 14 PRO CD C 8.846 11.096 4.677 1.00 . A A . 14 PRO CD 1 1
10 7222 1 1 14 PRO CG C 8.863 11.637 3.285 1.00 . A A . 14 PRO CG 1 1
10 7223 1 1 14 PRO HA H 5.748 10.913 3.909 1.00 . A A . 14 PRO HA 1 1
10 7224 1 1 14 PRO HB2 H 7.314 11.698 1.816 1.00 . A A . 14 PRO HB2 1 1
10 7225 1 1 14 PRO HB3 H 7.025 12.714 3.234 1.00 . A A . 14 PRO HB3 1 1
10 7226 1 1 14 PRO HD2 H 9.712 10.477 4.852 1.00 . A A . 14 PRO HD2 1 1
10 7227 1 1 14 PRO HD3 H 8.803 11.899 5.399 1.00 . A A . 14 PRO HD3 1 1
10 7228 1 1 14 PRO HG2 H 9.353 10.937 2.626 1.00 . A A . 14 PRO HG2 1 1
10 7229 1 1 14 PRO HG3 H 9.358 12.597 3.259 1.00 . A A . 14 PRO HG3 1 1
10 7230 1 1 14 PRO N N 7.614 10.298 4.713 1.00 . A A . 14 PRO N 1 1
10 7231 1 1 14 PRO O O 7.559 8.627 2.480 1.00 . A A . 14 PRO O 1 1
10 7232 1 1 15 CYS C C 5.672 8.385 -0.237 1.00 . A A . 15 CYS C 1 1
10 7233 1 1 15 CYS CA C 5.235 8.151 1.179 1.00 . A A . 15 CYS CA 1 1
10 7234 1 1 15 CYS CB C 3.761 7.772 1.207 1.00 . A A . 15 CYS CB 1 1
10 7235 1 1 15 CYS H H 4.801 9.986 2.073 1.00 . A A . 15 CYS H 1 1
10 7236 1 1 15 CYS HA H 5.800 7.309 1.554 1.00 . A A . 15 CYS HA 1 1
10 7237 1 1 15 CYS HB2 H 3.476 7.496 2.210 1.00 . A A . 15 CYS HB2 1 1
10 7238 1 1 15 CYS HB3 H 3.175 8.624 0.896 1.00 . A A . 15 CYS HB3 1 1
10 7239 1 1 15 CYS N N 5.490 9.289 2.009 1.00 . A A . 15 CYS N 1 1
10 7240 1 1 15 CYS O O 5.426 9.444 -0.816 1.00 . A A . 15 CYS O 1 1
10 7241 1 1 15 CYS SG S 3.348 6.383 0.102 1.00 . A A . 15 CYS SG 1 1
10 7242 1 1 16 LYS C C 5.930 6.287 -2.735 1.00 . A A . 16 LYS C 1 1
10 7243 1 1 16 LYS CA C 6.716 7.400 -2.156 1.00 . A A . 16 LYS CA 1 1
10 7244 1 1 16 LYS CB C 8.226 7.165 -2.424 1.00 . A A . 16 LYS CB 1 1
10 7245 1 1 16 LYS CD C 9.207 8.462 -0.491 1.00 . A A . 16 LYS CD 1 1
10 7246 1 1 16 LYS CE C 9.880 7.278 0.206 1.00 . A A . 16 LYS CE 1 1
10 7247 1 1 16 LYS CG C 9.169 8.288 -1.989 1.00 . A A . 16 LYS CG 1 1
10 7248 1 1 16 LYS H H 6.649 6.672 -0.193 1.00 . A A . 16 LYS H 1 1
10 7249 1 1 16 LYS HA H 6.395 8.328 -2.602 1.00 . A A . 16 LYS HA 1 1
10 7250 1 1 16 LYS HB2 H 8.527 6.261 -1.917 1.00 . A A . 16 LYS HB2 1 1
10 7251 1 1 16 LYS HB3 H 8.351 7.008 -3.484 1.00 . A A . 16 LYS HB3 1 1
10 7252 1 1 16 LYS HD2 H 9.686 9.395 -0.238 1.00 . A A . 16 LYS HD2 1 1
10 7253 1 1 16 LYS HD3 H 8.158 8.484 -0.227 1.00 . A A . 16 LYS HD3 1 1
10 7254 1 1 16 LYS HE2 H 9.346 6.372 -0.038 1.00 . A A . 16 LYS HE2 1 1
10 7255 1 1 16 LYS HE3 H 10.893 7.196 -0.158 1.00 . A A . 16 LYS HE3 1 1
10 7256 1 1 16 LYS HG2 H 10.165 8.049 -2.326 1.00 . A A . 16 LYS HG2 1 1
10 7257 1 1 16 LYS HG3 H 8.846 9.211 -2.446 1.00 . A A . 16 LYS HG3 1 1
10 7258 1 1 16 LYS HZ1 H 10.534 8.211 1.967 1.00 . A A . 16 LYS HZ1 1 1
10 7259 1 1 16 LYS HZ2 H 10.253 6.559 2.127 1.00 . A A . 16 LYS HZ2 1 1
10 7260 1 1 16 LYS HZ3 H 8.956 7.625 2.048 1.00 . A A . 16 LYS HZ3 1 1
10 7261 1 1 16 LYS N N 6.375 7.423 -0.764 1.00 . A A . 16 LYS N 1 1
10 7262 1 1 16 LYS NZ N 9.911 7.432 1.677 1.00 . A A . 16 LYS NZ 1 1
10 7263 1 1 16 LYS O O 5.899 5.207 -2.158 1.00 . A A . 16 LYS O 1 1
10 7264 1 1 17 GLU C C 5.178 4.221 -4.809 1.00 . A A . 17 GLU C 1 1
10 7265 1 1 17 GLU CA C 4.434 5.513 -4.431 1.00 . A A . 17 GLU CA 1 1
10 7266 1 1 17 GLU CB C 3.504 6.068 -5.515 1.00 . A A . 17 GLU CB 1 1
10 7267 1 1 17 GLU CD C 5.051 6.355 -7.493 1.00 . A A . 17 GLU CD 1 1
10 7268 1 1 17 GLU CG C 4.117 7.007 -6.533 1.00 . A A . 17 GLU CG 1 1
10 7269 1 1 17 GLU H H 5.339 7.444 -4.177 1.00 . A A . 17 GLU H 1 1
10 7270 1 1 17 GLU HA H 3.811 5.208 -3.603 1.00 . A A . 17 GLU HA 1 1
10 7271 1 1 17 GLU HB2 H 3.094 5.233 -6.059 1.00 . A A . 17 GLU HB2 1 1
10 7272 1 1 17 GLU HB3 H 2.694 6.585 -5.022 1.00 . A A . 17 GLU HB3 1 1
10 7273 1 1 17 GLU HG2 H 3.303 7.438 -7.091 1.00 . A A . 17 GLU HG2 1 1
10 7274 1 1 17 GLU HG3 H 4.641 7.790 -6.006 1.00 . A A . 17 GLU HG3 1 1
10 7275 1 1 17 GLU N N 5.270 6.534 -3.815 1.00 . A A . 17 GLU N 1 1
10 7276 1 1 17 GLU O O 4.695 3.119 -4.518 1.00 . A A . 17 GLU O 1 1
10 7277 1 1 17 GLU OE1 O 6.272 6.453 -7.302 1.00 . A A . 17 GLU OE1 1 1
10 7278 1 1 17 GLU OE2 O 4.574 5.729 -8.473 1.00 . A A . 17 GLU OE2 1 1
10 7279 1 1 18 LYS C C 7.585 2.471 -4.393 1.00 . A A . 18 LYS C 1 1
10 7280 1 1 18 LYS CA C 7.210 3.191 -5.687 1.00 . A A . 18 LYS CA 1 1
10 7281 1 1 18 LYS CB C 8.491 3.591 -6.438 1.00 . A A . 18 LYS CB 1 1
10 7282 1 1 18 LYS CD C 7.490 3.324 -8.743 1.00 . A A . 18 LYS CD 1 1
10 7283 1 1 18 LYS CE C 7.337 3.946 -10.126 1.00 . A A . 18 LYS CE 1 1
10 7284 1 1 18 LYS CG C 8.273 4.229 -7.802 1.00 . A A . 18 LYS CG 1 1
10 7285 1 1 18 LYS H H 6.627 5.249 -5.706 1.00 . A A . 18 LYS H 1 1
10 7286 1 1 18 LYS HA H 6.637 2.510 -6.299 1.00 . A A . 18 LYS HA 1 1
10 7287 1 1 18 LYS HB2 H 9.037 4.294 -5.828 1.00 . A A . 18 LYS HB2 1 1
10 7288 1 1 18 LYS HB3 H 9.099 2.708 -6.570 1.00 . A A . 18 LYS HB3 1 1
10 7289 1 1 18 LYS HD2 H 8.004 2.380 -8.839 1.00 . A A . 18 LYS HD2 1 1
10 7290 1 1 18 LYS HD3 H 6.507 3.156 -8.328 1.00 . A A . 18 LYS HD3 1 1
10 7291 1 1 18 LYS HE2 H 8.322 4.109 -10.536 1.00 . A A . 18 LYS HE2 1 1
10 7292 1 1 18 LYS HE3 H 6.797 3.262 -10.765 1.00 . A A . 18 LYS HE3 1 1
10 7293 1 1 18 LYS HG2 H 7.723 5.149 -7.674 1.00 . A A . 18 LYS HG2 1 1
10 7294 1 1 18 LYS HG3 H 9.235 4.445 -8.241 1.00 . A A . 18 LYS HG3 1 1
10 7295 1 1 18 LYS HZ1 H 6.425 5.591 -11.044 1.00 . A A . 18 LYS HZ1 1 1
10 7296 1 1 18 LYS HZ2 H 7.201 5.956 -9.597 1.00 . A A . 18 LYS HZ2 1 1
10 7297 1 1 18 LYS HZ3 H 5.725 5.195 -9.554 1.00 . A A . 18 LYS HZ3 1 1
10 7298 1 1 18 LYS N N 6.361 4.353 -5.399 1.00 . A A . 18 LYS N 1 1
10 7299 1 1 18 LYS NZ N 6.625 5.242 -10.085 1.00 . A A . 18 LYS NZ 1 1
10 7300 1 1 18 LYS O O 7.555 1.235 -4.325 1.00 . A A . 18 LYS O 1 1
10 7301 1 1 19 ALA C C 7.105 1.982 -1.448 1.00 . A A . 19 ALA C 1 1
10 7302 1 1 19 ALA CA C 8.270 2.725 -2.060 1.00 . A A . 19 ALA CA 1 1
10 7303 1 1 19 ALA CB C 8.733 3.830 -1.123 1.00 . A A . 19 ALA CB 1 1
10 7304 1 1 19 ALA H H 7.895 4.224 -3.509 1.00 . A A . 19 ALA H 1 1
10 7305 1 1 19 ALA HA H 9.085 2.030 -2.203 1.00 . A A . 19 ALA HA 1 1
10 7306 1 1 19 ALA HB1 H 7.914 4.512 -0.934 1.00 . A A . 19 ALA HB1 1 1
10 7307 1 1 19 ALA HB2 H 9.556 4.370 -1.565 1.00 . A A . 19 ALA HB2 1 1
10 7308 1 1 19 ALA HB3 H 9.051 3.397 -0.186 1.00 . A A . 19 ALA HB3 1 1
10 7309 1 1 19 ALA N N 7.906 3.255 -3.367 1.00 . A A . 19 ALA N 1 1
10 7310 1 1 19 ALA O O 7.264 0.879 -1.000 1.00 . A A . 19 ALA O 1 1
10 7311 1 1 20 CYS C C 4.441 0.662 -1.623 1.00 . A A . 20 CYS C 1 1
10 7312 1 1 20 CYS CA C 4.695 2.014 -0.951 1.00 . A A . 20 CYS CA 1 1
10 7313 1 1 20 CYS CB C 3.528 3.000 -1.197 1.00 . A A . 20 CYS CB 1 1
10 7314 1 1 20 CYS H H 5.893 3.506 -1.856 1.00 . A A . 20 CYS H 1 1
10 7315 1 1 20 CYS HA H 4.816 1.862 0.111 1.00 . A A . 20 CYS HA 1 1
10 7316 1 1 20 CYS HB2 H 3.734 3.915 -0.665 1.00 . A A . 20 CYS HB2 1 1
10 7317 1 1 20 CYS HB3 H 3.496 3.221 -2.254 1.00 . A A . 20 CYS HB3 1 1
10 7318 1 1 20 CYS N N 5.933 2.600 -1.473 1.00 . A A . 20 CYS N 1 1
10 7319 1 1 20 CYS O O 4.207 -0.339 -0.957 1.00 . A A . 20 CYS O 1 1
10 7320 1 1 20 CYS SG S 1.852 2.463 -0.688 1.00 . A A . 20 CYS SG 1 1
10 7321 1 1 21 LYS C C 5.436 -1.656 -3.297 1.00 . A A . 21 LYS C 1 1
10 7322 1 1 21 LYS CA C 4.405 -0.585 -3.704 1.00 . A A . 21 LYS CA 1 1
10 7323 1 1 21 LYS CB C 4.487 -0.257 -5.190 1.00 . A A . 21 LYS CB 1 1
10 7324 1 1 21 LYS CD C 4.218 -1.001 -7.574 1.00 . A A . 21 LYS CD 1 1
10 7325 1 1 21 LYS CE C 3.022 -0.090 -7.826 1.00 . A A . 21 LYS CE 1 1
10 7326 1 1 21 LYS CG C 4.276 -1.440 -6.117 1.00 . A A . 21 LYS CG 1 1
10 7327 1 1 21 LYS H H 4.806 1.461 -3.413 1.00 . A A . 21 LYS H 1 1
10 7328 1 1 21 LYS HA H 3.417 -0.963 -3.484 1.00 . A A . 21 LYS HA 1 1
10 7329 1 1 21 LYS HB2 H 3.733 0.484 -5.404 1.00 . A A . 21 LYS HB2 1 1
10 7330 1 1 21 LYS HB3 H 5.458 0.170 -5.393 1.00 . A A . 21 LYS HB3 1 1
10 7331 1 1 21 LYS HD2 H 5.124 -0.464 -7.815 1.00 . A A . 21 LYS HD2 1 1
10 7332 1 1 21 LYS HD3 H 4.140 -1.874 -8.204 1.00 . A A . 21 LYS HD3 1 1
10 7333 1 1 21 LYS HE2 H 2.126 -0.597 -7.503 1.00 . A A . 21 LYS HE2 1 1
10 7334 1 1 21 LYS HE3 H 3.145 0.817 -7.252 1.00 . A A . 21 LYS HE3 1 1
10 7335 1 1 21 LYS HG2 H 5.092 -2.134 -5.987 1.00 . A A . 21 LYS HG2 1 1
10 7336 1 1 21 LYS HG3 H 3.346 -1.926 -5.857 1.00 . A A . 21 LYS HG3 1 1
10 7337 1 1 21 LYS HZ1 H 2.031 0.869 -9.365 1.00 . A A . 21 LYS HZ1 1 1
10 7338 1 1 21 LYS HZ2 H 2.755 -0.579 -9.834 1.00 . A A . 21 LYS HZ2 1 1
10 7339 1 1 21 LYS HZ3 H 3.693 0.793 -9.592 1.00 . A A . 21 LYS HZ3 1 1
10 7340 1 1 21 LYS N N 4.584 0.630 -2.937 1.00 . A A . 21 LYS N 1 1
10 7341 1 1 21 LYS NZ N 2.869 0.267 -9.240 1.00 . A A . 21 LYS NZ 1 1
10 7342 1 1 21 LYS O O 5.098 -2.833 -3.163 1.00 . A A . 21 LYS O 1 1
10 7343 1 1 22 SER C C 7.423 -2.633 -1.215 1.00 . A A . 22 SER C 1 1
10 7344 1 1 22 SER CA C 7.727 -2.126 -2.626 1.00 . A A . 22 SER CA 1 1
10 7345 1 1 22 SER CB C 9.083 -1.403 -2.662 1.00 . A A . 22 SER CB 1 1
10 7346 1 1 22 SER H H 6.884 -0.281 -3.196 1.00 . A A . 22 SER H 1 1
10 7347 1 1 22 SER HA H 7.754 -2.967 -3.303 1.00 . A A . 22 SER HA 1 1
10 7348 1 1 22 SER HB2 H 9.261 -1.034 -3.662 1.00 . A A . 22 SER HB2 1 1
10 7349 1 1 22 SER HB3 H 9.048 -0.567 -1.980 1.00 . A A . 22 SER HB3 1 1
10 7350 1 1 22 SER HG H 10.020 -2.681 -1.426 1.00 . A A . 22 SER HG 1 1
10 7351 1 1 22 SER N N 6.670 -1.230 -3.065 1.00 . A A . 22 SER N 1 1
10 7352 1 1 22 SER O O 7.487 -3.822 -0.959 1.00 . A A . 22 SER O 1 1
10 7353 1 1 22 SER OG O 10.173 -2.257 -2.290 1.00 . A A . 22 SER OG 1 1
10 7354 1 1 23 VAL C C 5.554 -3.029 1.076 1.00 . A A . 23 VAL C 1 1
10 7355 1 1 23 VAL CA C 6.711 -2.041 1.051 1.00 . A A . 23 VAL CA 1 1
10 7356 1 1 23 VAL CB C 6.384 -0.761 1.881 1.00 . A A . 23 VAL CB 1 1
10 7357 1 1 23 VAL CG1 C 5.902 -1.105 3.276 1.00 . A A . 23 VAL CG1 1 1
10 7358 1 1 23 VAL CG2 C 7.615 0.116 1.985 1.00 . A A . 23 VAL CG2 1 1
10 7359 1 1 23 VAL H H 7.018 -0.772 -0.607 1.00 . A A . 23 VAL H 1 1
10 7360 1 1 23 VAL HA H 7.573 -2.530 1.484 1.00 . A A . 23 VAL HA 1 1
10 7361 1 1 23 VAL HB H 5.616 -0.199 1.372 1.00 . A A . 23 VAL HB 1 1
10 7362 1 1 23 VAL HG11 H 5.009 -1.709 3.212 1.00 . A A . 23 VAL HG11 1 1
10 7363 1 1 23 VAL HG12 H 5.687 -0.197 3.818 1.00 . A A . 23 VAL HG12 1 1
10 7364 1 1 23 VAL HG13 H 6.671 -1.659 3.794 1.00 . A A . 23 VAL HG13 1 1
10 7365 1 1 23 VAL HG21 H 7.924 0.420 0.996 1.00 . A A . 23 VAL HG21 1 1
10 7366 1 1 23 VAL HG22 H 8.413 -0.440 2.455 1.00 . A A . 23 VAL HG22 1 1
10 7367 1 1 23 VAL HG23 H 7.392 0.990 2.577 1.00 . A A . 23 VAL HG23 1 1
10 7368 1 1 23 VAL N N 7.056 -1.714 -0.325 1.00 . A A . 23 VAL N 1 1
10 7369 1 1 23 VAL O O 5.582 -4.005 1.827 1.00 . A A . 23 VAL O 1 1
10 7370 1 1 24 CYS C C 3.982 -5.094 -0.386 1.00 . A A . 24 CYS C 1 1
10 7371 1 1 24 CYS CA C 3.484 -3.734 0.063 1.00 . A A . 24 CYS CA 1 1
10 7372 1 1 24 CYS CB C 2.415 -3.198 -0.879 1.00 . A A . 24 CYS CB 1 1
10 7373 1 1 24 CYS H H 4.558 -1.961 -0.286 1.00 . A A . 24 CYS H 1 1
10 7374 1 1 24 CYS HA H 3.044 -3.862 1.042 1.00 . A A . 24 CYS HA 1 1
10 7375 1 1 24 CYS HB2 H 2.888 -2.835 -1.780 1.00 . A A . 24 CYS HB2 1 1
10 7376 1 1 24 CYS HB3 H 1.728 -3.993 -1.129 1.00 . A A . 24 CYS HB3 1 1
10 7377 1 1 24 CYS N N 4.572 -2.801 0.227 1.00 . A A . 24 CYS N 1 1
10 7378 1 1 24 CYS O O 3.628 -6.083 0.207 1.00 . A A . 24 CYS O 1 1
10 7379 1 1 24 CYS SG S 1.459 -1.838 -0.170 1.00 . A A . 24 CYS SG 1 1
10 7380 1 1 25 LYS C C 6.271 -7.121 -0.835 1.00 . A A . 25 LYS C 1 1
10 7381 1 1 25 LYS CA C 5.443 -6.382 -1.893 1.00 . A A . 25 LYS CA 1 1
10 7382 1 1 25 LYS CB C 6.321 -6.127 -3.132 1.00 . A A . 25 LYS CB 1 1
10 7383 1 1 25 LYS CD C 4.798 -7.077 -4.880 1.00 . A A . 25 LYS CD 1 1
10 7384 1 1 25 LYS CE C 4.158 -6.890 -6.245 1.00 . A A . 25 LYS CE 1 1
10 7385 1 1 25 LYS CG C 5.570 -5.849 -4.430 1.00 . A A . 25 LYS CG 1 1
10 7386 1 1 25 LYS H H 5.161 -4.279 -1.789 1.00 . A A . 25 LYS H 1 1
10 7387 1 1 25 LYS HA H 4.622 -7.018 -2.184 1.00 . A A . 25 LYS HA 1 1
10 7388 1 1 25 LYS HB2 H 6.955 -5.276 -2.930 1.00 . A A . 25 LYS HB2 1 1
10 7389 1 1 25 LYS HB3 H 6.949 -6.992 -3.282 1.00 . A A . 25 LYS HB3 1 1
10 7390 1 1 25 LYS HD2 H 5.480 -7.912 -4.941 1.00 . A A . 25 LYS HD2 1 1
10 7391 1 1 25 LYS HD3 H 4.023 -7.296 -4.160 1.00 . A A . 25 LYS HD3 1 1
10 7392 1 1 25 LYS HE2 H 3.494 -6.039 -6.206 1.00 . A A . 25 LYS HE2 1 1
10 7393 1 1 25 LYS HE3 H 4.934 -6.710 -6.974 1.00 . A A . 25 LYS HE3 1 1
10 7394 1 1 25 LYS HG2 H 4.879 -5.034 -4.271 1.00 . A A . 25 LYS HG2 1 1
10 7395 1 1 25 LYS HG3 H 6.282 -5.580 -5.196 1.00 . A A . 25 LYS HG3 1 1
10 7396 1 1 25 LYS HZ1 H 2.980 -7.988 -7.594 1.00 . A A . 25 LYS HZ1 1 1
10 7397 1 1 25 LYS HZ2 H 2.600 -8.255 -5.978 1.00 . A A . 25 LYS HZ2 1 1
10 7398 1 1 25 LYS HZ3 H 3.986 -8.942 -6.627 1.00 . A A . 25 LYS HZ3 1 1
10 7399 1 1 25 LYS N N 4.869 -5.126 -1.382 1.00 . A A . 25 LYS N 1 1
10 7400 1 1 25 LYS NZ N 3.386 -8.092 -6.645 1.00 . A A . 25 LYS NZ 1 1
10 7401 1 1 25 LYS O O 6.481 -8.334 -0.940 1.00 . A A . 25 LYS O 1 1
10 7402 1 1 26 GLU C C 6.737 -7.342 2.440 1.00 . A A . 26 GLU C 1 1
10 7403 1 1 26 GLU CA C 7.568 -6.956 1.200 1.00 . A A . 26 GLU CA 1 1
10 7404 1 1 26 GLU CB C 8.696 -5.985 1.540 1.00 . A A . 26 GLU CB 1 1
10 7405 1 1 26 GLU CD C 10.660 -4.682 0.599 1.00 . A A . 26 GLU CD 1 1
10 7406 1 1 26 GLU CG C 9.609 -5.722 0.344 1.00 . A A . 26 GLU CG 1 1
10 7407 1 1 26 GLU H H 6.570 -5.429 0.137 1.00 . A A . 26 GLU H 1 1
10 7408 1 1 26 GLU HA H 8.008 -7.860 0.804 1.00 . A A . 26 GLU HA 1 1
10 7409 1 1 26 GLU HB2 H 8.266 -5.047 1.861 1.00 . A A . 26 GLU HB2 1 1
10 7410 1 1 26 GLU HB3 H 9.294 -6.396 2.339 1.00 . A A . 26 GLU HB3 1 1
10 7411 1 1 26 GLU HG2 H 10.106 -6.645 0.079 1.00 . A A . 26 GLU HG2 1 1
10 7412 1 1 26 GLU HG3 H 8.998 -5.403 -0.487 1.00 . A A . 26 GLU HG3 1 1
10 7413 1 1 26 GLU N N 6.751 -6.394 0.147 1.00 . A A . 26 GLU N 1 1
10 7414 1 1 26 GLU O O 7.059 -8.305 3.137 1.00 . A A . 26 GLU O 1 1
10 7415 1 1 26 GLU OE1 O 10.522 -3.529 0.119 1.00 . A A . 26 GLU OE1 1 1
10 7416 1 1 26 GLU OE2 O 11.668 -4.999 1.263 1.00 . A A . 26 GLU OE2 1 1
10 7417 1 1 27 HIS C C 3.750 -7.957 3.427 1.00 . A A . 27 HIS C 1 1
10 7418 1 1 27 HIS CA C 4.798 -6.929 3.837 1.00 . A A . 27 HIS CA 1 1
10 7419 1 1 27 HIS CB C 4.089 -5.682 4.418 1.00 . A A . 27 HIS CB 1 1
10 7420 1 1 27 HIS CD2 C 6.023 -4.059 5.030 1.00 . A A . 27 HIS CD2 1 1
10 7421 1 1 27 HIS CE1 C 5.472 -3.596 7.082 1.00 . A A . 27 HIS CE1 1 1
10 7422 1 1 27 HIS CG C 4.916 -4.779 5.301 1.00 . A A . 27 HIS CG 1 1
10 7423 1 1 27 HIS H H 5.498 -5.809 2.162 1.00 . A A . 27 HIS H 1 1
10 7424 1 1 27 HIS HA H 5.414 -7.368 4.607 1.00 . A A . 27 HIS HA 1 1
10 7425 1 1 27 HIS HB2 H 3.735 -5.076 3.598 1.00 . A A . 27 HIS HB2 1 1
10 7426 1 1 27 HIS HB3 H 3.234 -6.014 4.989 1.00 . A A . 27 HIS HB3 1 1
10 7427 1 1 27 HIS HD1 H 3.814 -4.834 7.113 1.00 . A A . 27 HIS HD1 1 1
10 7428 1 1 27 HIS HD2 H 6.531 -4.049 4.077 1.00 . A A . 27 HIS HD2 1 1
10 7429 1 1 27 HIS HE1 H 5.441 -3.160 8.074 1.00 . A A . 27 HIS HE1 1 1
10 7430 1 1 27 HIS N N 5.683 -6.603 2.714 1.00 . A A . 27 HIS N 1 1
10 7431 1 1 27 HIS ND1 N 4.583 -4.476 6.611 1.00 . A A . 27 HIS ND1 1 1
10 7432 1 1 27 HIS NE2 N 6.379 -3.308 6.159 1.00 . A A . 27 HIS NE2 1 1
10 7433 1 1 27 HIS O O 3.608 -9.000 4.069 1.00 . A A . 27 HIS O 1 1
10 7434 1 1 28 TYR C C 2.318 -9.024 0.508 1.00 . A A . 28 TYR C 1 1
10 7435 1 1 28 TYR CA C 1.957 -8.503 1.880 1.00 . A A . 28 TYR CA 1 1
10 7436 1 1 28 TYR CB C 0.656 -7.669 1.802 1.00 . A A . 28 TYR CB 1 1
10 7437 1 1 28 TYR CD1 C 0.810 -5.655 3.315 1.00 . A A . 28 TYR CD1 1 1
10 7438 1 1 28 TYR CD2 C -0.459 -7.516 4.071 1.00 . A A . 28 TYR CD2 1 1
10 7439 1 1 28 TYR CE1 C 0.551 -4.985 4.481 1.00 . A A . 28 TYR CE1 1 1
10 7440 1 1 28 TYR CE2 C -0.737 -6.845 5.246 1.00 . A A . 28 TYR CE2 1 1
10 7441 1 1 28 TYR CG C 0.318 -6.931 3.086 1.00 . A A . 28 TYR CG 1 1
10 7442 1 1 28 TYR CZ C -0.224 -5.582 5.446 1.00 . A A . 28 TYR CZ 1 1
10 7443 1 1 28 TYR H H 3.300 -6.911 1.780 1.00 . A A . 28 TYR H 1 1
10 7444 1 1 28 TYR HA H 1.821 -9.326 2.567 1.00 . A A . 28 TYR HA 1 1
10 7445 1 1 28 TYR HB2 H 0.758 -6.932 1.019 1.00 . A A . 28 TYR HB2 1 1
10 7446 1 1 28 TYR HB3 H -0.170 -8.323 1.563 1.00 . A A . 28 TYR HB3 1 1
10 7447 1 1 28 TYR HD1 H 1.417 -5.183 2.555 1.00 . A A . 28 TYR HD1 1 1
10 7448 1 1 28 TYR HD2 H -0.858 -8.507 3.913 1.00 . A A . 28 TYR HD2 1 1
10 7449 1 1 28 TYR HE1 H 0.963 -3.994 4.610 1.00 . A A . 28 TYR HE1 1 1
10 7450 1 1 28 TYR HE2 H -1.348 -7.320 6.000 1.00 . A A . 28 TYR HE2 1 1
10 7451 1 1 28 TYR HH H -0.494 -3.964 6.483 1.00 . A A . 28 TYR HH 1 1
10 7452 1 1 28 TYR N N 3.055 -7.679 2.347 1.00 . A A . 28 TYR N 1 1
10 7453 1 1 28 TYR O O 2.210 -8.317 -0.486 1.00 . A A . 28 TYR O 1 1
10 7454 1 1 28 TYR OH O -0.476 -4.923 6.625 1.00 . A A . 28 TYR OH 1 1
10 7455 1 1 29 HIS C C 2.167 -11.109 -1.823 1.00 . A A . 29 HIS C 1 1
10 7456 1 1 29 HIS CA C 3.259 -10.806 -0.804 1.00 . A A . 29 HIS CA 1 1
10 7457 1 1 29 HIS CB C 4.127 -12.036 -0.529 1.00 . A A . 29 HIS CB 1 1
10 7458 1 1 29 HIS CD2 C 5.373 -12.118 1.733 1.00 . A A . 29 HIS CD2 1 1
10 7459 1 1 29 HIS CE1 C 7.124 -10.959 1.234 1.00 . A A . 29 HIS CE1 1 1
10 7460 1 1 29 HIS CG C 5.249 -11.768 0.437 1.00 . A A . 29 HIS CG 1 1
10 7461 1 1 29 HIS H H 2.671 -10.818 1.240 1.00 . A A . 29 HIS H 1 1
10 7462 1 1 29 HIS HA H 3.888 -10.039 -1.230 1.00 . A A . 29 HIS HA 1 1
10 7463 1 1 29 HIS HB2 H 3.509 -12.816 -0.112 1.00 . A A . 29 HIS HB2 1 1
10 7464 1 1 29 HIS HB3 H 4.558 -12.378 -1.458 1.00 . A A . 29 HIS HB3 1 1
10 7465 1 1 29 HIS HD1 H 6.590 -10.607 -0.716 1.00 . A A . 29 HIS HD1 1 1
10 7466 1 1 29 HIS HD2 H 4.662 -12.713 2.288 1.00 . A A . 29 HIS HD2 1 1
10 7467 1 1 29 HIS HE1 H 8.066 -10.432 1.287 1.00 . A A . 29 HIS HE1 1 1
10 7468 1 1 29 HIS N N 2.726 -10.252 0.438 1.00 . A A . 29 HIS N 1 1
10 7469 1 1 29 HIS ND1 N 6.371 -11.033 0.139 1.00 . A A . 29 HIS ND1 1 1
10 7470 1 1 29 HIS NE2 N 6.563 -11.603 2.238 1.00 . A A . 29 HIS NE2 1 1
10 7471 1 1 29 HIS O O 2.449 -11.476 -2.964 1.00 . A A . 29 HIS O 1 1
10 7472 1 1 30 HIS C C -0.581 -9.772 -2.954 1.00 . A A . 30 HIS C 1 1
10 7473 1 1 30 HIS CA C -0.213 -11.108 -2.296 1.00 . A A . 30 HIS CA 1 1
10 7474 1 1 30 HIS CB C -1.436 -11.639 -1.509 1.00 . A A . 30 HIS CB 1 1
10 7475 1 1 30 HIS CD2 C -0.682 -13.257 0.383 1.00 . A A . 30 HIS CD2 1 1
10 7476 1 1 30 HIS CE1 C -1.382 -15.131 -0.456 1.00 . A A . 30 HIS CE1 1 1
10 7477 1 1 30 HIS CG C -1.243 -12.966 -0.820 1.00 . A A . 30 HIS CG 1 1
10 7478 1 1 30 HIS H H 0.790 -10.636 -0.492 1.00 . A A . 30 HIS H 1 1
10 7479 1 1 30 HIS HA H 0.059 -11.823 -3.058 1.00 . A A . 30 HIS HA 1 1
10 7480 1 1 30 HIS HB2 H -1.694 -10.920 -0.745 1.00 . A A . 30 HIS HB2 1 1
10 7481 1 1 30 HIS HB3 H -2.270 -11.733 -2.189 1.00 . A A . 30 HIS HB3 1 1
10 7482 1 1 30 HIS HD1 H -2.119 -14.299 -2.200 1.00 . A A . 30 HIS HD1 1 1
10 7483 1 1 30 HIS HD2 H -0.246 -12.538 1.064 1.00 . A A . 30 HIS HD2 1 1
10 7484 1 1 30 HIS HE1 H -1.616 -16.177 -0.596 1.00 . A A . 30 HIS HE1 1 1
10 7485 1 1 30 HIS N N 0.932 -10.917 -1.420 1.00 . A A . 30 HIS N 1 1
10 7486 1 1 30 HIS ND1 N -1.678 -14.169 -1.332 1.00 . A A . 30 HIS ND1 1 1
10 7487 1 1 30 HIS NE2 N -0.770 -14.631 0.611 1.00 . A A . 30 HIS NE2 1 1
10 7488 1 1 30 HIS O O -1.478 -9.706 -3.801 1.00 . A A . 30 HIS O 1 1
10 7489 1 1 31 ALA C C 0.480 -7.135 -4.368 1.00 . A A . 31 ALA C 1 1
10 7490 1 1 31 ALA CA C -0.158 -7.360 -3.029 1.00 . A A . 31 ALA CA 1 1
10 7491 1 1 31 ALA CB C 0.336 -6.307 -2.037 1.00 . A A . 31 ALA CB 1 1
10 7492 1 1 31 ALA H H 0.858 -8.838 -1.918 1.00 . A A . 31 ALA H 1 1
10 7493 1 1 31 ALA HA H -1.225 -7.246 -3.135 1.00 . A A . 31 ALA HA 1 1
10 7494 1 1 31 ALA HB1 H 1.411 -6.365 -1.961 1.00 . A A . 31 ALA HB1 1 1
10 7495 1 1 31 ALA HB2 H -0.091 -6.480 -1.060 1.00 . A A . 31 ALA HB2 1 1
10 7496 1 1 31 ALA HB3 H 0.057 -5.323 -2.381 1.00 . A A . 31 ALA HB3 1 1
10 7497 1 1 31 ALA N N 0.116 -8.706 -2.546 1.00 . A A . 31 ALA N 1 1
10 7498 1 1 31 ALA O O 1.564 -7.641 -4.633 1.00 . A A . 31 ALA O 1 1
10 7499 1 1 32 CYS C C 0.538 -4.573 -6.654 1.00 . A A . 32 CYS C 1 1
10 7500 1 1 32 CYS CA C 0.365 -6.087 -6.511 1.00 . A A . 32 CYS CA 1 1
10 7501 1 1 32 CYS CB C -0.537 -6.625 -7.623 1.00 . A A . 32 CYS CB 1 1
10 7502 1 1 32 CYS H H -1.070 -6.054 -4.963 1.00 . A A . 32 CYS H 1 1
10 7503 1 1 32 CYS HA H 1.334 -6.558 -6.581 1.00 . A A . 32 CYS HA 1 1
10 7504 1 1 32 CYS HB2 H -0.002 -6.582 -8.559 1.00 . A A . 32 CYS HB2 1 1
10 7505 1 1 32 CYS HB3 H -0.786 -7.654 -7.406 1.00 . A A . 32 CYS HB3 1 1
10 7506 1 1 32 CYS N N -0.181 -6.393 -5.214 1.00 . A A . 32 CYS N 1 1
10 7507 1 1 32 CYS O O 1.324 -4.094 -7.480 1.00 . A A . 32 CYS O 1 1
10 7508 1 1 32 CYS SG S -2.100 -5.707 -7.855 1.00 . A A . 32 CYS SG 1 1
10 7509 1 1 33 LYS C C -0.153 -1.832 -4.454 1.00 . A A . 33 LYS C 1 1
10 7510 1 1 33 LYS CA C -0.148 -2.372 -5.859 1.00 . A A . 33 LYS CA 1 1
10 7511 1 1 33 LYS CB C -1.348 -1.774 -6.611 1.00 . A A . 33 LYS CB 1 1
10 7512 1 1 33 LYS CD C -2.552 -1.268 -8.721 1.00 . A A . 33 LYS CD 1 1
10 7513 1 1 33 LYS CE C -2.550 -1.358 -10.230 1.00 . A A . 33 LYS CE 1 1
10 7514 1 1 33 LYS CG C -1.375 -2.002 -8.107 1.00 . A A . 33 LYS CG 1 1
10 7515 1 1 33 LYS H H -0.770 -4.231 -5.154 1.00 . A A . 33 LYS H 1 1
10 7516 1 1 33 LYS HA H 0.760 -2.068 -6.357 1.00 . A A . 33 LYS HA 1 1
10 7517 1 1 33 LYS HB2 H -2.251 -2.204 -6.204 1.00 . A A . 33 LYS HB2 1 1
10 7518 1 1 33 LYS HB3 H -1.367 -0.710 -6.428 1.00 . A A . 33 LYS HB3 1 1
10 7519 1 1 33 LYS HD2 H -3.468 -1.703 -8.349 1.00 . A A . 33 LYS HD2 1 1
10 7520 1 1 33 LYS HD3 H -2.499 -0.230 -8.430 1.00 . A A . 33 LYS HD3 1 1
10 7521 1 1 33 LYS HE2 H -1.607 -0.977 -10.590 1.00 . A A . 33 LYS HE2 1 1
10 7522 1 1 33 LYS HE3 H -2.657 -2.393 -10.521 1.00 . A A . 33 LYS HE3 1 1
10 7523 1 1 33 LYS HG2 H -0.457 -1.631 -8.537 1.00 . A A . 33 LYS HG2 1 1
10 7524 1 1 33 LYS HG3 H -1.474 -3.059 -8.302 1.00 . A A . 33 LYS HG3 1 1
10 7525 1 1 33 LYS HZ1 H -3.612 0.431 -10.541 1.00 . A A . 33 LYS HZ1 1 1
10 7526 1 1 33 LYS HZ2 H -4.576 -0.942 -10.581 1.00 . A A . 33 LYS HZ2 1 1
10 7527 1 1 33 LYS HZ3 H -3.572 -0.594 -11.870 1.00 . A A . 33 LYS HZ3 1 1
10 7528 1 1 33 LYS N N -0.191 -3.820 -5.833 1.00 . A A . 33 LYS N 1 1
10 7529 1 1 33 LYS NZ N -3.641 -0.567 -10.832 1.00 . A A . 33 LYS NZ 1 1
10 7530 1 1 33 LYS O O -0.510 -2.548 -3.509 1.00 . A A . 33 LYS O 1 1
10 7531 1 1 34 GLY C C 0.018 1.550 -3.289 1.00 . A A . 34 GLY C 1 1
10 7532 1 1 34 GLY CA C 0.217 0.080 -3.070 1.00 . A A . 34 GLY CA 1 1
10 7533 1 1 34 GLY H H 0.464 -0.054 -5.114 1.00 . A A . 34 GLY H 1 1
10 7534 1 1 34 GLY HA2 H -0.578 -0.309 -2.452 1.00 . A A . 34 GLY HA2 1 1
10 7535 1 1 34 GLY HA3 H 1.168 -0.075 -2.584 1.00 . A A . 34 GLY HA3 1 1
10 7536 1 1 34 GLY N N 0.206 -0.586 -4.330 1.00 . A A . 34 GLY N 1 1
10 7537 1 1 34 GLY O O 0.632 2.131 -4.205 1.00 . A A . 34 GLY O 1 1
10 7538 1 1 35 GLU C C -1.350 4.136 -1.276 1.00 . A A . 35 GLU C 1 1
10 7539 1 1 35 GLU CA C -1.109 3.557 -2.648 1.00 . A A . 35 GLU CA 1 1
10 7540 1 1 35 GLU CB C -2.335 3.800 -3.529 1.00 . A A . 35 GLU CB 1 1
10 7541 1 1 35 GLU CD C -1.431 5.753 -4.805 1.00 . A A . 35 GLU CD 1 1
10 7542 1 1 35 GLU CG C -2.543 5.249 -3.923 1.00 . A A . 35 GLU CG 1 1
10 7543 1 1 35 GLU H H -1.322 1.634 -1.829 1.00 . A A . 35 GLU H 1 1
10 7544 1 1 35 GLU HA H -0.249 4.030 -3.098 1.00 . A A . 35 GLU HA 1 1
10 7545 1 1 35 GLU HB2 H -2.225 3.224 -4.436 1.00 . A A . 35 GLU HB2 1 1
10 7546 1 1 35 GLU HB3 H -3.214 3.463 -3.000 1.00 . A A . 35 GLU HB3 1 1
10 7547 1 1 35 GLU HG2 H -3.480 5.338 -4.455 1.00 . A A . 35 GLU HG2 1 1
10 7548 1 1 35 GLU HG3 H -2.577 5.852 -3.027 1.00 . A A . 35 GLU HG3 1 1
10 7549 1 1 35 GLU N N -0.849 2.149 -2.522 1.00 . A A . 35 GLU N 1 1
10 7550 1 1 35 GLU O O -2.117 3.581 -0.489 1.00 . A A . 35 GLU O 1 1
10 7551 1 1 35 GLU OE1 O -0.480 6.366 -4.301 1.00 . A A . 35 GLU OE1 1 1
10 7552 1 1 35 GLU OE2 O -1.487 5.519 -6.038 1.00 . A A . 35 GLU OE2 1 1
10 7553 1 1 36 CYS C C -2.067 6.789 0.205 1.00 . A A . 36 CYS C 1 1
10 7554 1 1 36 CYS CA C -0.879 5.867 0.271 1.00 . A A . 36 CYS CA 1 1
10 7555 1 1 36 CYS CB C 0.388 6.602 0.697 1.00 . A A . 36 CYS CB 1 1
10 7556 1 1 36 CYS H H -0.089 5.615 -1.635 1.00 . A A . 36 CYS H 1 1
10 7557 1 1 36 CYS HA H -1.099 5.103 1.001 1.00 . A A . 36 CYS HA 1 1
10 7558 1 1 36 CYS HB2 H 0.682 7.295 -0.077 1.00 . A A . 36 CYS HB2 1 1
10 7559 1 1 36 CYS HB3 H 0.199 7.150 1.606 1.00 . A A . 36 CYS HB3 1 1
10 7560 1 1 36 CYS N N -0.702 5.217 -0.983 1.00 . A A . 36 CYS N 1 1
10 7561 1 1 36 CYS O O -2.069 7.772 -0.543 1.00 . A A . 36 CYS O 1 1
10 7562 1 1 36 CYS SG S 1.791 5.495 1.015 1.00 . A A . 36 CYS SG 1 1
10 7563 1 1 37 GLU C C -4.439 7.857 2.360 1.00 . A A . 37 GLU C 1 1
10 7564 1 1 37 GLU CA C -4.294 7.213 0.999 1.00 . A A . 37 GLU CA 1 1
10 7565 1 1 37 GLU CB C -5.481 6.311 0.694 1.00 . A A . 37 GLU CB 1 1
10 7566 1 1 37 GLU CD C -6.560 4.739 -0.940 1.00 . A A . 37 GLU CD 1 1
10 7567 1 1 37 GLU CG C -5.383 5.621 -0.657 1.00 . A A . 37 GLU CG 1 1
10 7568 1 1 37 GLU H H -2.973 5.684 1.565 1.00 . A A . 37 GLU H 1 1
10 7569 1 1 37 GLU HA H -4.229 7.986 0.247 1.00 . A A . 37 GLU HA 1 1
10 7570 1 1 37 GLU HB2 H -5.546 5.551 1.457 1.00 . A A . 37 GLU HB2 1 1
10 7571 1 1 37 GLU HB3 H -6.383 6.902 0.707 1.00 . A A . 37 GLU HB3 1 1
10 7572 1 1 37 GLU HG2 H -5.316 6.371 -1.431 1.00 . A A . 37 GLU HG2 1 1
10 7573 1 1 37 GLU HG3 H -4.487 5.019 -0.670 1.00 . A A . 37 GLU HG3 1 1
10 7574 1 1 37 GLU N N -3.073 6.459 0.967 1.00 . A A . 37 GLU N 1 1
10 7575 1 1 37 GLU O O -3.877 7.360 3.358 1.00 . A A . 37 GLU O 1 1
10 7576 1 1 37 GLU OE1 O -7.534 5.196 -1.578 1.00 . A A . 37 GLU OE1 1 1
10 7577 1 1 37 GLU OE2 O -6.546 3.562 -0.532 1.00 . A A . 37 GLU OE2 1 1
10 7578 1 1 38 TYR C C -6.369 9.145 4.524 1.00 . A A . 38 TYR C 1 1
10 7579 1 1 38 TYR CA C -5.278 9.688 3.640 1.00 . A A . 38 TYR CA 1 1
10 7580 1 1 38 TYR CB C -5.494 11.178 3.369 1.00 . A A . 38 TYR CB 1 1
10 7581 1 1 38 TYR CD1 C -3.330 12.431 3.475 1.00 . A A . 38 TYR CD1 1 1
10 7582 1 1 38 TYR CD2 C -4.202 11.922 1.326 1.00 . A A . 38 TYR CD2 1 1
10 7583 1 1 38 TYR CE1 C -2.251 13.050 2.899 1.00 . A A . 38 TYR CE1 1 1
10 7584 1 1 38 TYR CE2 C -3.123 12.541 0.738 1.00 . A A . 38 TYR CE2 1 1
10 7585 1 1 38 TYR CG C -4.321 11.857 2.709 1.00 . A A . 38 TYR CG 1 1
10 7586 1 1 38 TYR CZ C -2.149 13.104 1.532 1.00 . A A . 38 TYR CZ 1 1
10 7587 1 1 38 TYR H H -5.636 9.264 1.626 1.00 . A A . 38 TYR H 1 1
10 7588 1 1 38 TYR HA H -4.341 9.582 4.166 1.00 . A A . 38 TYR HA 1 1
10 7589 1 1 38 TYR HB2 H -6.356 11.303 2.732 1.00 . A A . 38 TYR HB2 1 1
10 7590 1 1 38 TYR HB3 H -5.683 11.678 4.306 1.00 . A A . 38 TYR HB3 1 1
10 7591 1 1 38 TYR HD1 H -3.416 12.384 4.550 1.00 . A A . 38 TYR HD1 1 1
10 7592 1 1 38 TYR HD2 H -4.969 11.480 0.707 1.00 . A A . 38 TYR HD2 1 1
10 7593 1 1 38 TYR HE1 H -1.492 13.489 3.531 1.00 . A A . 38 TYR HE1 1 1
10 7594 1 1 38 TYR HE2 H -3.049 12.580 -0.340 1.00 . A A . 38 TYR HE2 1 1
10 7595 1 1 38 TYR HH H -0.270 13.480 1.439 1.00 . A A . 38 TYR HH 1 1
10 7596 1 1 38 TYR N N -5.153 8.946 2.418 1.00 . A A . 38 TYR N 1 1
10 7597 1 1 38 TYR O O -7.552 9.398 4.308 1.00 . A A . 38 TYR O 1 1
10 7598 1 1 38 TYR OH O -1.071 13.715 0.955 1.00 . A A . 38 TYR OH 1 1
10 7599 1 1 39 HIS C C -6.049 7.692 7.755 1.00 . A A . 39 HIS C 1 1
10 7600 1 1 39 HIS CA C -6.844 7.846 6.484 1.00 . A A . 39 HIS CA 1 1
10 7601 1 1 39 HIS CB C -7.463 6.495 6.059 1.00 . A A . 39 HIS CB 1 1
10 7602 1 1 39 HIS CD2 C -9.726 6.418 7.315 1.00 . A A . 39 HIS CD2 1 1
10 7603 1 1 39 HIS CE1 C -9.352 4.750 8.652 1.00 . A A . 39 HIS CE1 1 1
10 7604 1 1 39 HIS CG C -8.476 5.974 7.044 1.00 . A A . 39 HIS CG 1 1
10 7605 1 1 39 HIS H H -5.013 8.148 5.543 1.00 . A A . 39 HIS H 1 1
10 7606 1 1 39 HIS HA H -7.628 8.568 6.655 1.00 . A A . 39 HIS HA 1 1
10 7607 1 1 39 HIS HB2 H -7.955 6.615 5.104 1.00 . A A . 39 HIS HB2 1 1
10 7608 1 1 39 HIS HB3 H -6.677 5.760 5.966 1.00 . A A . 39 HIS HB3 1 1
10 7609 1 1 39 HIS HD1 H -7.445 4.353 7.938 1.00 . A A . 39 HIS HD1 1 1
10 7610 1 1 39 HIS HD2 H -10.221 7.241 6.818 1.00 . A A . 39 HIS HD2 1 1
10 7611 1 1 39 HIS HE1 H -9.462 3.996 9.419 1.00 . A A . 39 HIS HE1 1 1
10 7612 1 1 39 HIS N N -5.966 8.377 5.487 1.00 . A A . 39 HIS N 1 1
10 7613 1 1 39 HIS ND1 N -8.257 4.910 7.899 1.00 . A A . 39 HIS ND1 1 1
10 7614 1 1 39 HIS NE2 N -10.277 5.645 8.333 1.00 . A A . 39 HIS NE2 1 1
10 7615 1 1 39 HIS O O -5.223 6.785 7.877 1.00 . A A . 39 HIS O 1 1
10 7616 1 1 40 GLY C C -4.760 9.842 10.052 1.00 . A A . 40 GLY C 1 1
10 7617 1 1 40 GLY CA C -5.517 8.574 9.886 1.00 . A A . 40 GLY CA 1 1
10 7618 1 1 40 GLY H H -6.886 9.328 8.511 1.00 . A A . 40 GLY H 1 1
10 7619 1 1 40 GLY HA2 H -6.190 8.440 10.719 1.00 . A A . 40 GLY HA2 1 1
10 7620 1 1 40 GLY HA3 H -4.813 7.758 9.855 1.00 . A A . 40 GLY HA3 1 1
10 7621 1 1 40 GLY N N -6.247 8.600 8.662 1.00 . A A . 40 GLY N 1 1
10 7622 1 1 40 GLY O O -5.148 10.867 9.489 1.00 . A A . 40 GLY O 1 1
10 7623 1 1 41 ARG C C -1.899 11.174 9.883 1.00 . A A . 41 ARG C 1 1
10 7624 1 1 41 ARG CA C -2.895 10.975 11.000 1.00 . A A . 41 ARG CA 1 1
10 7625 1 1 41 ARG CB C -2.195 10.901 12.359 1.00 . A A . 41 ARG CB 1 1
10 7626 1 1 41 ARG CD C -2.428 13.391 12.669 1.00 . A A . 41 ARG CD 1 1
10 7627 1 1 41 ARG CG C -1.487 12.190 12.771 1.00 . A A . 41 ARG CG 1 1
10 7628 1 1 41 ARG CZ C -4.921 13.363 12.855 1.00 . A A . 41 ARG CZ 1 1
10 7629 1 1 41 ARG H H -3.362 8.920 11.099 1.00 . A A . 41 ARG H 1 1
10 7630 1 1 41 ARG HA H -3.582 11.809 11.004 1.00 . A A . 41 ARG HA 1 1
10 7631 1 1 41 ARG HB2 H -2.931 10.664 13.112 1.00 . A A . 41 ARG HB2 1 1
10 7632 1 1 41 ARG HB3 H -1.464 10.108 12.327 1.00 . A A . 41 ARG HB3 1 1
10 7633 1 1 41 ARG HD2 H -1.941 14.249 13.110 1.00 . A A . 41 ARG HD2 1 1
10 7634 1 1 41 ARG HD3 H -2.629 13.589 11.628 1.00 . A A . 41 ARG HD3 1 1
10 7635 1 1 41 ARG HE H -3.602 12.787 14.281 1.00 . A A . 41 ARG HE 1 1
10 7636 1 1 41 ARG HG2 H -1.149 12.091 13.791 1.00 . A A . 41 ARG HG2 1 1
10 7637 1 1 41 ARG HG3 H -0.641 12.346 12.119 1.00 . A A . 41 ARG HG3 1 1
10 7638 1 1 41 ARG HH11 H -4.296 14.172 11.060 1.00 . A A . 41 ARG HH11 1 1
10 7639 1 1 41 ARG HH12 H -5.971 14.066 11.233 1.00 . A A . 41 ARG HH12 1 1
10 7640 1 1 41 ARG HH21 H -5.911 12.628 14.475 1.00 . A A . 41 ARG HH21 1 1
10 7641 1 1 41 ARG HH22 H -6.924 13.161 13.219 1.00 . A A . 41 ARG HH22 1 1
10 7642 1 1 41 ARG N N -3.669 9.789 10.757 1.00 . A A . 41 ARG N 1 1
10 7643 1 1 41 ARG NE N -3.696 13.153 13.371 1.00 . A A . 41 ARG NE 1 1
10 7644 1 1 41 ARG NH1 N -5.069 13.901 11.640 1.00 . A A . 41 ARG NH1 1 1
10 7645 1 1 41 ARG NH2 N -5.987 13.033 13.562 1.00 . A A . 41 ARG NH2 1 1
10 7646 1 1 41 ARG O O -1.754 12.274 9.346 1.00 . A A . 41 ARG O 1 1
10 7647 1 1 42 GLU C C -0.886 9.377 7.309 1.00 . A A . 42 GLU C 1 1
10 7648 1 1 42 GLU CA C -0.295 10.150 8.453 1.00 . A A . 42 GLU CA 1 1
10 7649 1 1 42 GLU CB C 1.033 9.543 8.901 1.00 . A A . 42 GLU CB 1 1
10 7650 1 1 42 GLU CD C 2.924 9.630 10.567 1.00 . A A . 42 GLU CD 1 1
10 7651 1 1 42 GLU CG C 1.625 10.233 10.121 1.00 . A A . 42 GLU CG 1 1
10 7652 1 1 42 GLU H H -1.434 9.254 9.950 1.00 . A A . 42 GLU H 1 1
10 7653 1 1 42 GLU HA H -0.150 11.179 8.158 1.00 . A A . 42 GLU HA 1 1
10 7654 1 1 42 GLU HB2 H 0.877 8.501 9.139 1.00 . A A . 42 GLU HB2 1 1
10 7655 1 1 42 GLU HB3 H 1.744 9.617 8.091 1.00 . A A . 42 GLU HB3 1 1
10 7656 1 1 42 GLU HG2 H 1.796 11.272 9.884 1.00 . A A . 42 GLU HG2 1 1
10 7657 1 1 42 GLU HG3 H 0.913 10.169 10.932 1.00 . A A . 42 GLU HG3 1 1
10 7658 1 1 42 GLU N N -1.248 10.118 9.520 1.00 . A A . 42 GLU N 1 1
10 7659 1 1 42 GLU O O -1.805 8.584 7.518 1.00 . A A . 42 GLU O 1 1
10 7660 1 1 42 GLU OE1 O 2.949 8.423 10.888 1.00 . A A . 42 GLU OE1 1 1
10 7661 1 1 42 GLU OE2 O 3.932 10.365 10.668 1.00 . A A . 42 GLU OE2 1 1
10 7662 1 1 43 VAL C C -0.460 7.469 5.031 1.00 . A A . 43 VAL C 1 1
10 7663 1 1 43 VAL CA C -0.927 8.939 4.965 1.00 . A A . 43 VAL CA 1 1
10 7664 1 1 43 VAL CB C -0.455 9.654 3.650 1.00 . A A . 43 VAL CB 1 1
10 7665 1 1 43 VAL CG1 C 1.033 9.512 3.380 1.00 . A A . 43 VAL CG1 1 1
10 7666 1 1 43 VAL CG2 C -1.278 9.250 2.462 1.00 . A A . 43 VAL CG2 1 1
10 7667 1 1 43 VAL H H 0.279 10.304 6.008 1.00 . A A . 43 VAL H 1 1
10 7668 1 1 43 VAL HA H -2.005 8.960 5.021 1.00 . A A . 43 VAL HA 1 1
10 7669 1 1 43 VAL HB H -0.622 10.708 3.818 1.00 . A A . 43 VAL HB 1 1
10 7670 1 1 43 VAL HG11 H 1.274 8.464 3.280 1.00 . A A . 43 VAL HG11 1 1
10 7671 1 1 43 VAL HG12 H 1.587 9.932 4.204 1.00 . A A . 43 VAL HG12 1 1
10 7672 1 1 43 VAL HG13 H 1.284 10.029 2.465 1.00 . A A . 43 VAL HG13 1 1
10 7673 1 1 43 VAL HG21 H -1.283 8.175 2.374 1.00 . A A . 43 VAL HG21 1 1
10 7674 1 1 43 VAL HG22 H -0.852 9.681 1.569 1.00 . A A . 43 VAL HG22 1 1
10 7675 1 1 43 VAL HG23 H -2.292 9.605 2.585 1.00 . A A . 43 VAL HG23 1 1
10 7676 1 1 43 VAL N N -0.422 9.628 6.122 1.00 . A A . 43 VAL N 1 1
10 7677 1 1 43 VAL O O 0.716 7.195 5.258 1.00 . A A . 43 VAL O 1 1
10 7678 1 1 44 HIS C C -1.010 4.424 3.728 1.00 . A A . 44 HIS C 1 1
10 7679 1 1 44 HIS CA C -1.006 5.138 5.049 1.00 . A A . 44 HIS CA 1 1
10 7680 1 1 44 HIS CB C -1.848 4.398 6.114 1.00 . A A . 44 HIS CB 1 1
10 7681 1 1 44 HIS CD2 C -0.633 5.612 8.089 1.00 . A A . 44 HIS CD2 1 1
10 7682 1 1 44 HIS CE1 C -1.038 4.198 9.682 1.00 . A A . 44 HIS CE1 1 1
10 7683 1 1 44 HIS CG C -1.375 4.611 7.543 1.00 . A A . 44 HIS CG 1 1
10 7684 1 1 44 HIS H H -2.299 6.775 4.705 1.00 . A A . 44 HIS H 1 1
10 7685 1 1 44 HIS HA H 0.022 5.144 5.384 1.00 . A A . 44 HIS HA 1 1
10 7686 1 1 44 HIS HB2 H -2.871 4.740 6.053 1.00 . A A . 44 HIS HB2 1 1
10 7687 1 1 44 HIS HB3 H -1.819 3.338 5.907 1.00 . A A . 44 HIS HB3 1 1
10 7688 1 1 44 HIS HD1 H -2.172 2.905 8.529 1.00 . A A . 44 HIS HD1 1 1
10 7689 1 1 44 HIS HD2 H -0.277 6.487 7.563 1.00 . A A . 44 HIS HD2 1 1
10 7690 1 1 44 HIS HE1 H -1.067 3.705 10.643 1.00 . A A . 44 HIS HE1 1 1
10 7691 1 1 44 HIS N N -1.368 6.541 4.916 1.00 . A A . 44 HIS N 1 1
10 7692 1 1 44 HIS ND1 N -1.623 3.729 8.575 1.00 . A A . 44 HIS ND1 1 1
10 7693 1 1 44 HIS NE2 N -0.418 5.346 9.444 1.00 . A A . 44 HIS NE2 1 1
10 7694 1 1 44 HIS O O -1.850 4.685 2.868 1.00 . A A . 44 HIS O 1 1
10 7695 1 1 45 CYS C C -0.827 1.640 2.354 1.00 . A A . 45 CYS C 1 1
10 7696 1 1 45 CYS CA C 0.147 2.789 2.360 1.00 . A A . 45 CYS CA 1 1
10 7697 1 1 45 CYS CB C 1.602 2.281 2.342 1.00 . A A . 45 CYS CB 1 1
10 7698 1 1 45 CYS H H 0.567 3.375 4.312 1.00 . A A . 45 CYS H 1 1
10 7699 1 1 45 CYS HA H -0.017 3.420 1.501 1.00 . A A . 45 CYS HA 1 1
10 7700 1 1 45 CYS HB2 H 2.254 3.141 2.344 1.00 . A A . 45 CYS HB2 1 1
10 7701 1 1 45 CYS HB3 H 1.778 1.712 3.242 1.00 . A A . 45 CYS HB3 1 1
10 7702 1 1 45 CYS N N -0.048 3.555 3.567 1.00 . A A . 45 CYS N 1 1
10 7703 1 1 45 CYS O O -0.734 0.745 3.181 1.00 . A A . 45 CYS O 1 1
10 7704 1 1 45 CYS SG S 2.107 1.266 0.922 1.00 . A A . 45 CYS SG 1 1
10 7705 1 1 46 HIS C C -2.369 -0.293 0.321 1.00 . A A . 46 HIS C 1 1
10 7706 1 1 46 HIS CA C -2.785 0.673 1.397 1.00 . A A . 46 HIS CA 1 1
10 7707 1 1 46 HIS CB C -4.177 1.248 1.122 1.00 . A A . 46 HIS CB 1 1
10 7708 1 1 46 HIS CD2 C -4.484 2.097 3.567 1.00 . A A . 46 HIS CD2 1 1
10 7709 1 1 46 HIS CE1 C -5.902 3.696 3.211 1.00 . A A . 46 HIS CE1 1 1
10 7710 1 1 46 HIS CG C -4.712 2.128 2.227 1.00 . A A . 46 HIS CG 1 1
10 7711 1 1 46 HIS H H -1.895 2.466 0.877 1.00 . A A . 46 HIS H 1 1
10 7712 1 1 46 HIS HA H -2.799 0.147 2.341 1.00 . A A . 46 HIS HA 1 1
10 7713 1 1 46 HIS HB2 H -4.137 1.843 0.221 1.00 . A A . 46 HIS HB2 1 1
10 7714 1 1 46 HIS HB3 H -4.868 0.433 0.975 1.00 . A A . 46 HIS HB3 1 1
10 7715 1 1 46 HIS HD1 H -5.985 3.396 1.144 1.00 . A A . 46 HIS HD1 1 1
10 7716 1 1 46 HIS HD2 H -3.809 1.421 4.069 1.00 . A A . 46 HIS HD2 1 1
10 7717 1 1 46 HIS HE1 H -6.582 4.525 3.351 1.00 . A A . 46 HIS HE1 1 1
10 7718 1 1 46 HIS N N -1.806 1.707 1.496 1.00 . A A . 46 HIS N 1 1
10 7719 1 1 46 HIS ND1 N -5.612 3.144 2.025 1.00 . A A . 46 HIS ND1 1 1
10 7720 1 1 46 HIS NE2 N -5.244 3.091 4.188 1.00 . A A . 46 HIS NE2 1 1
10 7721 1 1 46 HIS O O -2.133 0.098 -0.831 1.00 . A A . 46 HIS O 1 1
10 7722 1 1 47 CYS C C -2.937 -3.269 -0.835 1.00 . A A . 47 CYS C 1 1
10 7723 1 1 47 CYS CA C -1.782 -2.551 -0.185 1.00 . A A . 47 CYS CA 1 1
10 7724 1 1 47 CYS CB C -0.910 -3.523 0.591 1.00 . A A . 47 CYS CB 1 1
10 7725 1 1 47 CYS H H -2.478 -1.771 1.620 1.00 . A A . 47 CYS H 1 1
10 7726 1 1 47 CYS HA H -1.175 -2.089 -0.950 1.00 . A A . 47 CYS HA 1 1
10 7727 1 1 47 CYS HB2 H -1.503 -3.995 1.361 1.00 . A A . 47 CYS HB2 1 1
10 7728 1 1 47 CYS HB3 H -0.528 -4.277 -0.082 1.00 . A A . 47 CYS HB3 1 1
10 7729 1 1 47 CYS N N -2.249 -1.525 0.696 1.00 . A A . 47 CYS N 1 1
10 7730 1 1 47 CYS O O -3.798 -3.839 -0.149 1.00 . A A . 47 CYS O 1 1
10 7731 1 1 47 CYS SG S 0.508 -2.719 1.390 1.00 . A A . 47 CYS SG 1 1
10 7732 1 1 48 TYR C C -3.446 -5.176 -3.435 1.00 . A A . 48 TYR C 1 1
10 7733 1 1 48 TYR CA C -4.002 -3.882 -2.908 1.00 . A A . 48 TYR CA 1 1
10 7734 1 1 48 TYR CB C -4.412 -3.003 -4.096 1.00 . A A . 48 TYR CB 1 1
10 7735 1 1 48 TYR CD1 C -3.728 -0.595 -3.936 1.00 . A A . 48 TYR CD1 1 1
10 7736 1 1 48 TYR CD2 C -5.913 -1.177 -3.211 1.00 . A A . 48 TYR CD2 1 1
10 7737 1 1 48 TYR CE1 C -3.960 0.714 -3.616 1.00 . A A . 48 TYR CE1 1 1
10 7738 1 1 48 TYR CE2 C -6.152 0.141 -2.886 1.00 . A A . 48 TYR CE2 1 1
10 7739 1 1 48 TYR CG C -4.695 -1.565 -3.742 1.00 . A A . 48 TYR CG 1 1
10 7740 1 1 48 TYR CZ C -5.170 1.083 -3.091 1.00 . A A . 48 TYR CZ 1 1
10 7741 1 1 48 TYR H H -2.217 -2.806 -2.612 1.00 . A A . 48 TYR H 1 1
10 7742 1 1 48 TYR HA H -4.856 -4.067 -2.275 1.00 . A A . 48 TYR HA 1 1
10 7743 1 1 48 TYR HB2 H -3.616 -3.012 -4.825 1.00 . A A . 48 TYR HB2 1 1
10 7744 1 1 48 TYR HB3 H -5.301 -3.419 -4.546 1.00 . A A . 48 TYR HB3 1 1
10 7745 1 1 48 TYR HD1 H -2.771 -0.879 -4.350 1.00 . A A . 48 TYR HD1 1 1
10 7746 1 1 48 TYR HD2 H -6.683 -1.917 -3.050 1.00 . A A . 48 TYR HD2 1 1
10 7747 1 1 48 TYR HE1 H -3.183 1.446 -3.777 1.00 . A A . 48 TYR HE1 1 1
10 7748 1 1 48 TYR HE2 H -7.110 0.419 -2.471 1.00 . A A . 48 TYR HE2 1 1
10 7749 1 1 48 TYR HH H -5.705 2.511 -1.858 1.00 . A A . 48 TYR HH 1 1
10 7750 1 1 48 TYR N N -2.958 -3.247 -2.140 1.00 . A A . 48 TYR N 1 1
10 7751 1 1 48 TYR O O -2.341 -5.188 -4.006 1.00 . A A . 48 TYR O 1 1
10 7752 1 1 48 TYR OH O -5.395 2.403 -2.774 1.00 . A A . 48 TYR OH 1 1
10 7753 1 1 49 GLY C C -4.720 -8.480 -4.067 1.00 . A A . 49 GLY C 1 1
10 7754 1 1 49 GLY CA C -3.656 -7.505 -3.717 1.00 . A A . 49 GLY CA 1 1
10 7755 1 1 49 GLY H H -5.066 -6.189 -2.876 1.00 . A A . 49 GLY H 1 1
10 7756 1 1 49 GLY HA2 H -3.033 -7.349 -4.585 1.00 . A A . 49 GLY HA2 1 1
10 7757 1 1 49 GLY HA3 H -3.055 -7.926 -2.927 1.00 . A A . 49 GLY HA3 1 1
10 7758 1 1 49 GLY N N -4.167 -6.247 -3.276 1.00 . A A . 49 GLY N 1 1
10 7759 1 1 49 GLY O O -5.913 -8.177 -3.964 1.00 . A A . 49 GLY O 1 1
10 7760 1 1 50 ASP C C -5.487 -11.537 -3.626 1.00 . A A . 50 ASP C 1 1
10 7761 1 1 50 ASP CA C -5.202 -10.703 -4.850 1.00 . A A . 50 ASP CA 1 1
10 7762 1 1 50 ASP CB C -4.594 -11.556 -5.973 1.00 . A A . 50 ASP CB 1 1
10 7763 1 1 50 ASP CG C -5.501 -12.674 -6.440 1.00 . A A . 50 ASP CG 1 1
10 7764 1 1 50 ASP H H -3.327 -9.809 -4.489 1.00 . A A . 50 ASP H 1 1
10 7765 1 1 50 ASP HA H -6.121 -10.255 -5.194 1.00 . A A . 50 ASP HA 1 1
10 7766 1 1 50 ASP HB2 H -4.381 -10.923 -6.821 1.00 . A A . 50 ASP HB2 1 1
10 7767 1 1 50 ASP HB3 H -3.671 -11.990 -5.619 1.00 . A A . 50 ASP HB3 1 1
10 7768 1 1 50 ASP N N -4.299 -9.642 -4.476 1.00 . A A . 50 ASP N 1 1
10 7769 1 1 50 ASP O O -4.611 -12.248 -3.128 1.00 . A A . 50 ASP O 1 1
10 7770 1 1 50 ASP OD1 O -6.565 -12.375 -7.050 1.00 . A A . 50 ASP OD1 1 1
10 7771 1 1 50 ASP OD2 O -5.143 -13.867 -6.256 1.00 . A A . 50 ASP OD2 1 1
10 7772 1 1 51 TYR C C -8.239 -12.980 -2.145 1.00 . A A . 51 TYR C 1 1
10 7773 1 1 51 TYR CA C -7.054 -12.076 -1.899 1.00 . A A . 51 TYR CA 1 1
10 7774 1 1 51 TYR CB C -7.407 -11.030 -0.832 1.00 . A A . 51 TYR CB 1 1
10 7775 1 1 51 TYR CD1 C -9.099 -11.844 0.863 1.00 . A A . 51 TYR CD1 1 1
10 7776 1 1 51 TYR CD2 C -6.799 -11.866 1.471 1.00 . A A . 51 TYR CD2 1 1
10 7777 1 1 51 TYR CE1 C -9.436 -12.353 2.088 1.00 . A A . 51 TYR CE1 1 1
10 7778 1 1 51 TYR CE2 C -7.132 -12.376 2.704 1.00 . A A . 51 TYR CE2 1 1
10 7779 1 1 51 TYR CG C -7.774 -11.591 0.527 1.00 . A A . 51 TYR CG 1 1
10 7780 1 1 51 TYR CZ C -8.453 -12.618 3.006 1.00 . A A . 51 TYR CZ 1 1
10 7781 1 1 51 TYR H H -7.342 -10.848 -3.563 1.00 . A A . 51 TYR H 1 1
10 7782 1 1 51 TYR HA H -6.216 -12.657 -1.543 1.00 . A A . 51 TYR HA 1 1
10 7783 1 1 51 TYR HB2 H -6.560 -10.376 -0.692 1.00 . A A . 51 TYR HB2 1 1
10 7784 1 1 51 TYR HB3 H -8.242 -10.444 -1.187 1.00 . A A . 51 TYR HB3 1 1
10 7785 1 1 51 TYR HD1 H -9.872 -11.636 0.139 1.00 . A A . 51 TYR HD1 1 1
10 7786 1 1 51 TYR HD2 H -5.763 -11.674 1.231 1.00 . A A . 51 TYR HD2 1 1
10 7787 1 1 51 TYR HE1 H -10.474 -12.539 2.322 1.00 . A A . 51 TYR HE1 1 1
10 7788 1 1 51 TYR HE2 H -6.354 -12.582 3.424 1.00 . A A . 51 TYR HE2 1 1
10 7789 1 1 51 TYR HH H -9.394 -13.871 4.066 1.00 . A A . 51 TYR HH 1 1
10 7790 1 1 51 TYR N N -6.673 -11.408 -3.114 1.00 . A A . 51 TYR N 1 1
10 7791 1 1 51 TYR O O -9.199 -12.590 -2.823 1.00 . A A . 51 TYR O 1 1
10 7792 1 1 51 TYR OH O -8.788 -13.135 4.223 1.00 . A A . 51 TYR OH 1 1
10 7793 1 1 52 HIS C C -9.345 -15.827 -0.332 1.00 . A A . 52 HIS C 1 1
10 7794 1 1 52 HIS CA C -9.246 -15.132 -1.668 1.00 . A A . 52 HIS CA 1 1
10 7795 1 1 52 HIS CB C -9.041 -16.169 -2.794 1.00 . A A . 52 HIS CB 1 1
10 7796 1 1 52 HIS CD2 C -10.187 -15.053 -4.835 1.00 . A A . 52 HIS CD2 1 1
10 7797 1 1 52 HIS CE1 C -8.536 -15.109 -6.240 1.00 . A A . 52 HIS CE1 1 1
10 7798 1 1 52 HIS CG C -9.136 -15.617 -4.190 1.00 . A A . 52 HIS CG 1 1
10 7799 1 1 52 HIS H H -7.372 -14.429 -1.095 1.00 . A A . 52 HIS H 1 1
10 7800 1 1 52 HIS HA H -10.163 -14.588 -1.840 1.00 . A A . 52 HIS HA 1 1
10 7801 1 1 52 HIS HB2 H -8.061 -16.609 -2.686 1.00 . A A . 52 HIS HB2 1 1
10 7802 1 1 52 HIS HB3 H -9.784 -16.945 -2.686 1.00 . A A . 52 HIS HB3 1 1
10 7803 1 1 52 HIS HD1 H -7.205 -16.010 -4.948 1.00 . A A . 52 HIS HD1 1 1
10 7804 1 1 52 HIS HD2 H -11.164 -14.875 -4.412 1.00 . A A . 52 HIS HD2 1 1
10 7805 1 1 52 HIS HE1 H -7.934 -14.994 -7.130 1.00 . A A . 52 HIS HE1 1 1
10 7806 1 1 52 HIS N N -8.173 -14.169 -1.600 1.00 . A A . 52 HIS N 1 1
10 7807 1 1 52 HIS ND1 N -8.105 -15.643 -5.102 1.00 . A A . 52 HIS ND1 1 1
10 7808 1 1 52 HIS NE2 N -9.803 -14.733 -6.137 1.00 . A A . 52 HIS NE2 1 1
10 7809 1 1 52 HIS O O -10.234 -15.490 0.468 1.00 . A A . 52 HIS O 1 1
10 7810 1 1 52 HIS OXT O -8.490 -16.686 -0.043 1.00 . A A . 52 HIS OXT 1 1
11 7811 1 1 1 ALA C C -3.456 -5.540 -11.977 1.00 . A A . 1 ALA C 1 1
11 7812 1 1 1 ALA CA C -3.122 -6.747 -12.817 1.00 . A A . 1 ALA CA 1 1
11 7813 1 1 1 ALA CB C -3.318 -8.015 -12.000 1.00 . A A . 1 ALA CB 1 1
11 7814 1 1 1 ALA H1 H -1.352 -7.389 -13.820 1.00 . A A . 1 ALA H1 1 1
11 7815 1 1 1 ALA HA H -3.771 -6.785 -13.679 1.00 . A A . 1 ALA HA 1 1
11 7816 1 1 1 ALA HB1 H -4.342 -8.072 -11.664 1.00 . A A . 1 ALA HB1 1 1
11 7817 1 1 1 ALA HB2 H -2.661 -7.998 -11.143 1.00 . A A . 1 ALA HB2 1 1
11 7818 1 1 1 ALA HB3 H -3.091 -8.876 -12.611 1.00 . A A . 1 ALA HB3 1 1
11 7819 1 1 1 ALA N N -1.735 -6.642 -13.257 1.00 . A A . 1 ALA N 1 1
11 7820 1 1 1 ALA O O -2.564 -4.985 -11.318 1.00 . A A . 1 ALA O 1 1
11 7821 1 1 2 HIS C C -5.545 -4.564 -9.847 1.00 . A A . 2 HIS C 1 1
11 7822 1 1 2 HIS CA C -5.117 -4.002 -11.179 1.00 . A A . 2 HIS CA 1 1
11 7823 1 1 2 HIS CB C -6.254 -3.178 -11.806 1.00 . A A . 2 HIS CB 1 1
11 7824 1 1 2 HIS CD2 C -6.056 -0.713 -11.006 1.00 . A A . 2 HIS CD2 1 1
11 7825 1 1 2 HIS CE1 C -7.615 -0.692 -9.492 1.00 . A A . 2 HIS CE1 1 1
11 7826 1 1 2 HIS CG C -6.609 -1.952 -10.996 1.00 . A A . 2 HIS CG 1 1
11 7827 1 1 2 HIS H H -5.366 -5.533 -12.596 1.00 . A A . 2 HIS H 1 1
11 7828 1 1 2 HIS HA H -4.253 -3.373 -11.023 1.00 . A A . 2 HIS HA 1 1
11 7829 1 1 2 HIS HB2 H -5.953 -2.851 -12.790 1.00 . A A . 2 HIS HB2 1 1
11 7830 1 1 2 HIS HB3 H -7.137 -3.794 -11.888 1.00 . A A . 2 HIS HB3 1 1
11 7831 1 1 2 HIS HD1 H -8.196 -2.651 -9.741 1.00 . A A . 2 HIS HD1 1 1
11 7832 1 1 2 HIS HD2 H -5.252 -0.388 -11.653 1.00 . A A . 2 HIS HD2 1 1
11 7833 1 1 2 HIS HE1 H -8.289 -0.385 -8.704 1.00 . A A . 2 HIS HE1 1 1
11 7834 1 1 2 HIS N N -4.703 -5.101 -12.012 1.00 . A A . 2 HIS N 1 1
11 7835 1 1 2 HIS ND1 N -7.599 -1.915 -10.028 1.00 . A A . 2 HIS ND1 1 1
11 7836 1 1 2 HIS NE2 N -6.693 0.082 -10.052 1.00 . A A . 2 HIS NE2 1 1
11 7837 1 1 2 HIS O O -6.446 -5.397 -9.769 1.00 . A A . 2 HIS O 1 1
11 7838 1 1 3 CYS C C -6.172 -3.777 -6.800 1.00 . A A . 3 CYS C 1 1
11 7839 1 1 3 CYS CA C -5.128 -4.640 -7.509 1.00 . A A . 3 CYS CA 1 1
11 7840 1 1 3 CYS CB C -3.817 -4.580 -6.775 1.00 . A A . 3 CYS CB 1 1
11 7841 1 1 3 CYS H H -4.205 -3.452 -8.958 1.00 . A A . 3 CYS H 1 1
11 7842 1 1 3 CYS HA H -5.454 -5.668 -7.565 1.00 . A A . 3 CYS HA 1 1
11 7843 1 1 3 CYS HB2 H -3.668 -3.564 -6.443 1.00 . A A . 3 CYS HB2 1 1
11 7844 1 1 3 CYS HB3 H -3.849 -5.238 -5.920 1.00 . A A . 3 CYS HB3 1 1
11 7845 1 1 3 CYS N N -4.895 -4.134 -8.830 1.00 . A A . 3 CYS N 1 1
11 7846 1 1 3 CYS O O -5.985 -2.565 -6.653 1.00 . A A . 3 CYS O 1 1
11 7847 1 1 3 CYS SG S -2.386 -5.058 -7.814 1.00 . A A . 3 CYS SG 1 1
11 7848 1 1 4 ASP C C -8.522 -4.084 -4.274 1.00 . A A . 4 ASP C 1 1
11 7849 1 1 4 ASP CA C -8.348 -3.655 -5.717 1.00 . A A . 4 ASP CA 1 1
11 7850 1 1 4 ASP CB C -9.693 -3.813 -6.447 1.00 . A A . 4 ASP CB 1 1
11 7851 1 1 4 ASP CG C -9.772 -3.095 -7.776 1.00 . A A . 4 ASP CG 1 1
11 7852 1 1 4 ASP H H -7.359 -5.347 -6.555 1.00 . A A . 4 ASP H 1 1
11 7853 1 1 4 ASP HA H -8.080 -2.609 -5.730 1.00 . A A . 4 ASP HA 1 1
11 7854 1 1 4 ASP HB2 H -9.871 -4.863 -6.617 1.00 . A A . 4 ASP HB2 1 1
11 7855 1 1 4 ASP HB3 H -10.471 -3.435 -5.803 1.00 . A A . 4 ASP HB3 1 1
11 7856 1 1 4 ASP N N -7.266 -4.384 -6.390 1.00 . A A . 4 ASP N 1 1
11 7857 1 1 4 ASP O O -8.923 -3.272 -3.423 1.00 . A A . 4 ASP O 1 1
11 7858 1 1 4 ASP OD1 O -9.435 -3.699 -8.832 1.00 . A A . 4 ASP OD1 1 1
11 7859 1 1 4 ASP OD2 O -10.194 -1.909 -7.803 1.00 . A A . 4 ASP OD2 1 1
11 7860 1 1 5 HIS C C -7.430 -5.319 -1.665 1.00 . A A . 5 HIS C 1 1
11 7861 1 1 5 HIS CA C -8.408 -5.900 -2.642 1.00 . A A . 5 HIS CA 1 1
11 7862 1 1 5 HIS CB C -8.235 -7.422 -2.615 1.00 . A A . 5 HIS CB 1 1
11 7863 1 1 5 HIS CD2 C -10.462 -8.627 -3.035 1.00 . A A . 5 HIS CD2 1 1
11 7864 1 1 5 HIS CE1 C -10.081 -9.365 -5.032 1.00 . A A . 5 HIS CE1 1 1
11 7865 1 1 5 HIS CG C -9.233 -8.196 -3.390 1.00 . A A . 5 HIS CG 1 1
11 7866 1 1 5 HIS H H -7.859 -5.930 -4.687 1.00 . A A . 5 HIS H 1 1
11 7867 1 1 5 HIS HA H -9.412 -5.668 -2.322 1.00 . A A . 5 HIS HA 1 1
11 7868 1 1 5 HIS HB2 H -7.263 -7.666 -3.018 1.00 . A A . 5 HIS HB2 1 1
11 7869 1 1 5 HIS HB3 H -8.275 -7.755 -1.588 1.00 . A A . 5 HIS HB3 1 1
11 7870 1 1 5 HIS HD1 H -8.214 -8.492 -5.210 1.00 . A A . 5 HIS HD1 1 1
11 7871 1 1 5 HIS HD2 H -10.953 -8.427 -2.094 1.00 . A A . 5 HIS HD2 1 1
11 7872 1 1 5 HIS HE1 H -10.183 -9.865 -5.984 1.00 . A A . 5 HIS HE1 1 1
11 7873 1 1 5 HIS N N -8.220 -5.345 -3.989 1.00 . A A . 5 HIS N 1 1
11 7874 1 1 5 HIS ND1 N -9.010 -8.669 -4.658 1.00 . A A . 5 HIS ND1 1 1
11 7875 1 1 5 HIS NE2 N -10.999 -9.372 -4.080 1.00 . A A . 5 HIS NE2 1 1
11 7876 1 1 5 HIS O O -6.219 -5.471 -1.832 1.00 . A A . 5 HIS O 1 1
11 7877 1 1 6 PHE C C -6.740 -5.360 1.268 1.00 . A A . 6 PHE C 1 1
11 7878 1 1 6 PHE CA C -7.138 -4.171 0.413 1.00 . A A . 6 PHE CA 1 1
11 7879 1 1 6 PHE CB C -7.917 -3.135 1.234 1.00 . A A . 6 PHE CB 1 1
11 7880 1 1 6 PHE CD1 C -7.609 -3.184 3.720 1.00 . A A . 6 PHE CD1 1 1
11 7881 1 1 6 PHE CD2 C -6.188 -1.767 2.441 1.00 . A A . 6 PHE CD2 1 1
11 7882 1 1 6 PHE CE1 C -6.982 -2.784 4.875 1.00 . A A . 6 PHE CE1 1 1
11 7883 1 1 6 PHE CE2 C -5.559 -1.363 3.600 1.00 . A A . 6 PHE CE2 1 1
11 7884 1 1 6 PHE CG C -7.222 -2.683 2.488 1.00 . A A . 6 PHE CG 1 1
11 7885 1 1 6 PHE CZ C -5.956 -1.871 4.816 1.00 . A A . 6 PHE CZ 1 1
11 7886 1 1 6 PHE H H -8.910 -4.495 -0.641 1.00 . A A . 6 PHE H 1 1
11 7887 1 1 6 PHE HA H -6.251 -3.716 -0.002 1.00 . A A . 6 PHE HA 1 1
11 7888 1 1 6 PHE HB2 H -8.095 -2.262 0.625 1.00 . A A . 6 PHE HB2 1 1
11 7889 1 1 6 PHE HB3 H -8.867 -3.565 1.515 1.00 . A A . 6 PHE HB3 1 1
11 7890 1 1 6 PHE HD1 H -8.415 -3.903 3.767 1.00 . A A . 6 PHE HD1 1 1
11 7891 1 1 6 PHE HD2 H -5.870 -1.364 1.489 1.00 . A A . 6 PHE HD2 1 1
11 7892 1 1 6 PHE HE1 H -7.300 -3.189 5.826 1.00 . A A . 6 PHE HE1 1 1
11 7893 1 1 6 PHE HE2 H -4.752 -0.645 3.556 1.00 . A A . 6 PHE HE2 1 1
11 7894 1 1 6 PHE HZ H -5.463 -1.556 5.724 1.00 . A A . 6 PHE HZ 1 1
11 7895 1 1 6 PHE N N -7.943 -4.658 -0.666 1.00 . A A . 6 PHE N 1 1
11 7896 1 1 6 PHE O O -7.592 -6.029 1.859 1.00 . A A . 6 PHE O 1 1
11 7897 1 1 7 LEU C C -4.555 -6.400 3.407 1.00 . A A . 7 LEU C 1 1
11 7898 1 1 7 LEU CA C -4.974 -6.786 2.013 1.00 . A A . 7 LEU CA 1 1
11 7899 1 1 7 LEU CB C -3.801 -7.403 1.264 1.00 . A A . 7 LEU CB 1 1
11 7900 1 1 7 LEU CD1 C -2.873 -8.573 -0.722 1.00 . A A . 7 LEU CD1 1 1
11 7901 1 1 7 LEU CD2 C -5.221 -9.032 -0.039 1.00 . A A . 7 LEU CD2 1 1
11 7902 1 1 7 LEU CG C -4.115 -7.982 -0.116 1.00 . A A . 7 LEU CG 1 1
11 7903 1 1 7 LEU H H -4.861 -5.065 0.787 1.00 . A A . 7 LEU H 1 1
11 7904 1 1 7 LEU HA H -5.761 -7.522 2.079 1.00 . A A . 7 LEU HA 1 1
11 7905 1 1 7 LEU HB2 H -3.072 -6.617 1.129 1.00 . A A . 7 LEU HB2 1 1
11 7906 1 1 7 LEU HB3 H -3.347 -8.168 1.873 1.00 . A A . 7 LEU HB3 1 1
11 7907 1 1 7 LEU HD11 H -2.487 -9.344 -0.073 1.00 . A A . 7 LEU HD11 1 1
11 7908 1 1 7 LEU HD12 H -2.130 -7.798 -0.847 1.00 . A A . 7 LEU HD12 1 1
11 7909 1 1 7 LEU HD13 H -3.110 -9.001 -1.685 1.00 . A A . 7 LEU HD13 1 1
11 7910 1 1 7 LEU HD21 H -4.924 -9.821 0.636 1.00 . A A . 7 LEU HD21 1 1
11 7911 1 1 7 LEU HD22 H -5.383 -9.447 -1.023 1.00 . A A . 7 LEU HD22 1 1
11 7912 1 1 7 LEU HD23 H -6.136 -8.578 0.310 1.00 . A A . 7 LEU HD23 1 1
11 7913 1 1 7 LEU HG H -4.449 -7.184 -0.762 1.00 . A A . 7 LEU HG 1 1
11 7914 1 1 7 LEU N N -5.477 -5.647 1.287 1.00 . A A . 7 LEU N 1 1
11 7915 1 1 7 LEU O O -4.797 -7.133 4.370 1.00 . A A . 7 LEU O 1 1
11 7916 1 1 8 GLY C C -2.781 -3.471 4.497 1.00 . A A . 8 GLY C 1 1
11 7917 1 1 8 GLY CA C -3.460 -4.768 4.750 1.00 . A A . 8 GLY CA 1 1
11 7918 1 1 8 GLY H H -3.853 -4.672 2.728 1.00 . A A . 8 GLY H 1 1
11 7919 1 1 8 GLY HA2 H -4.251 -4.665 5.476 1.00 . A A . 8 GLY HA2 1 1
11 7920 1 1 8 GLY HA3 H -2.728 -5.467 5.127 1.00 . A A . 8 GLY HA3 1 1
11 7921 1 1 8 GLY N N -3.965 -5.253 3.511 1.00 . A A . 8 GLY N 1 1
11 7922 1 1 8 GLY O O -2.694 -3.053 3.339 1.00 . A A . 8 GLY O 1 1
11 7923 1 1 9 GLU C C -0.138 -1.838 5.633 1.00 . A A . 9 GLU C 1 1
11 7924 1 1 9 GLU CA C -1.607 -1.594 5.329 1.00 . A A . 9 GLU CA 1 1
11 7925 1 1 9 GLU CB C -2.167 -0.458 6.201 1.00 . A A . 9 GLU CB 1 1
11 7926 1 1 9 GLU CD C -2.412 0.559 8.469 1.00 . A A . 9 GLU CD 1 1
11 7927 1 1 9 GLU CG C -2.047 -0.676 7.695 1.00 . A A . 9 GLU CG 1 1
11 7928 1 1 9 GLU H H -2.464 -3.168 6.420 1.00 . A A . 9 GLU H 1 1
11 7929 1 1 9 GLU HA H -1.695 -1.322 4.287 1.00 . A A . 9 GLU HA 1 1
11 7930 1 1 9 GLU HB2 H -1.644 0.454 5.957 1.00 . A A . 9 GLU HB2 1 1
11 7931 1 1 9 GLU HB3 H -3.212 -0.328 5.961 1.00 . A A . 9 GLU HB3 1 1
11 7932 1 1 9 GLU HG2 H -2.706 -1.478 7.987 1.00 . A A . 9 GLU HG2 1 1
11 7933 1 1 9 GLU HG3 H -1.026 -0.942 7.925 1.00 . A A . 9 GLU HG3 1 1
11 7934 1 1 9 GLU N N -2.330 -2.817 5.512 1.00 . A A . 9 GLU N 1 1
11 7935 1 1 9 GLU O O 0.204 -2.848 6.259 1.00 . A A . 9 GLU O 1 1
11 7936 1 1 9 GLU OE1 O -3.496 0.594 9.108 1.00 . A A . 9 GLU OE1 1 1
11 7937 1 1 9 GLU OE2 O -1.639 1.521 8.441 1.00 . A A . 9 GLU OE2 1 1
11 7938 1 1 10 ALA C C 2.680 0.244 5.963 1.00 . A A . 10 ALA C 1 1
11 7939 1 1 10 ALA CA C 2.130 -1.073 5.439 1.00 . A A . 10 ALA CA 1 1
11 7940 1 1 10 ALA CB C 2.853 -1.477 4.158 1.00 . A A . 10 ALA CB 1 1
11 7941 1 1 10 ALA H H 0.374 -0.179 4.693 1.00 . A A . 10 ALA H 1 1
11 7942 1 1 10 ALA HA H 2.280 -1.846 6.179 1.00 . A A . 10 ALA HA 1 1
11 7943 1 1 10 ALA HB1 H 2.452 -2.411 3.796 1.00 . A A . 10 ALA HB1 1 1
11 7944 1 1 10 ALA HB2 H 3.907 -1.592 4.364 1.00 . A A . 10 ALA HB2 1 1
11 7945 1 1 10 ALA HB3 H 2.714 -0.710 3.411 1.00 . A A . 10 ALA HB3 1 1
11 7946 1 1 10 ALA N N 0.711 -0.953 5.202 1.00 . A A . 10 ALA N 1 1
11 7947 1 1 10 ALA O O 2.174 1.305 5.613 1.00 . A A . 10 ALA O 1 1
11 7948 1 1 11 PRO C C 5.393 1.896 6.375 1.00 . A A . 11 PRO C 1 1
11 7949 1 1 11 PRO CA C 4.318 1.401 7.360 1.00 . A A . 11 PRO CA 1 1
11 7950 1 1 11 PRO CB C 4.951 0.943 8.672 1.00 . A A . 11 PRO CB 1 1
11 7951 1 1 11 PRO CD C 4.163 -1.024 7.521 1.00 . A A . 11 PRO CD 1 1
11 7952 1 1 11 PRO CG C 5.186 -0.523 8.504 1.00 . A A . 11 PRO CG 1 1
11 7953 1 1 11 PRO HA H 3.607 2.193 7.543 1.00 . A A . 11 PRO HA 1 1
11 7954 1 1 11 PRO HB2 H 5.880 1.474 8.817 1.00 . A A . 11 PRO HB2 1 1
11 7955 1 1 11 PRO HB3 H 4.281 1.145 9.493 1.00 . A A . 11 PRO HB3 1 1
11 7956 1 1 11 PRO HD2 H 4.624 -1.683 6.799 1.00 . A A . 11 PRO HD2 1 1
11 7957 1 1 11 PRO HD3 H 3.368 -1.537 8.043 1.00 . A A . 11 PRO HD3 1 1
11 7958 1 1 11 PRO HG2 H 6.181 -0.693 8.121 1.00 . A A . 11 PRO HG2 1 1
11 7959 1 1 11 PRO HG3 H 5.065 -1.022 9.453 1.00 . A A . 11 PRO HG3 1 1
11 7960 1 1 11 PRO N N 3.657 0.199 6.867 1.00 . A A . 11 PRO N 1 1
11 7961 1 1 11 PRO O O 6.406 1.208 6.128 1.00 . A A . 11 PRO O 1 1
11 7962 1 1 12 VAL C C 6.186 5.139 5.101 1.00 . A A . 12 VAL C 1 1
11 7963 1 1 12 VAL CA C 6.075 3.647 4.820 1.00 . A A . 12 VAL CA 1 1
11 7964 1 1 12 VAL CB C 5.562 3.487 3.348 1.00 . A A . 12 VAL CB 1 1
11 7965 1 1 12 VAL CG1 C 6.590 3.996 2.347 1.00 . A A . 12 VAL CG1 1 1
11 7966 1 1 12 VAL CG2 C 5.192 2.053 3.031 1.00 . A A . 12 VAL CG2 1 1
11 7967 1 1 12 VAL H H 4.337 3.557 5.988 1.00 . A A . 12 VAL H 1 1
11 7968 1 1 12 VAL HA H 7.041 3.174 4.913 1.00 . A A . 12 VAL HA 1 1
11 7969 1 1 12 VAL HB H 4.679 4.101 3.245 1.00 . A A . 12 VAL HB 1 1
11 7970 1 1 12 VAL HG11 H 7.483 3.393 2.414 1.00 . A A . 12 VAL HG11 1 1
11 7971 1 1 12 VAL HG12 H 6.844 5.019 2.583 1.00 . A A . 12 VAL HG12 1 1
11 7972 1 1 12 VAL HG13 H 6.187 3.939 1.347 1.00 . A A . 12 VAL HG13 1 1
11 7973 1 1 12 VAL HG21 H 4.414 1.725 3.703 1.00 . A A . 12 VAL HG21 1 1
11 7974 1 1 12 VAL HG22 H 6.064 1.432 3.156 1.00 . A A . 12 VAL HG22 1 1
11 7975 1 1 12 VAL HG23 H 4.842 1.988 2.011 1.00 . A A . 12 VAL HG23 1 1
11 7976 1 1 12 VAL N N 5.154 3.053 5.783 1.00 . A A . 12 VAL N 1 1
11 7977 1 1 12 VAL O O 5.169 5.831 5.138 1.00 . A A . 12 VAL O 1 1
11 7978 1 1 13 TYR C C 9.006 7.395 5.012 1.00 . A A . 13 TYR C 1 1
11 7979 1 1 13 TYR CA C 7.600 7.040 5.486 1.00 . A A . 13 TYR CA 1 1
11 7980 1 1 13 TYR CB C 7.376 7.521 6.934 1.00 . A A . 13 TYR CB 1 1
11 7981 1 1 13 TYR CD1 C 6.199 9.745 6.747 1.00 . A A . 13 TYR CD1 1 1
11 7982 1 1 13 TYR CD2 C 8.487 9.757 7.412 1.00 . A A . 13 TYR CD2 1 1
11 7983 1 1 13 TYR CE1 C 6.166 11.121 6.807 1.00 . A A . 13 TYR CE1 1 1
11 7984 1 1 13 TYR CE2 C 8.458 11.138 7.482 1.00 . A A . 13 TYR CE2 1 1
11 7985 1 1 13 TYR CG C 7.354 9.036 7.044 1.00 . A A . 13 TYR CG 1 1
11 7986 1 1 13 TYR CZ C 7.295 11.812 7.176 1.00 . A A . 13 TYR CZ 1 1
11 7987 1 1 13 TYR H H 8.164 5.027 5.400 1.00 . A A . 13 TYR H 1 1
11 7988 1 1 13 TYR HA H 6.890 7.529 4.833 1.00 . A A . 13 TYR HA 1 1
11 7989 1 1 13 TYR HB2 H 6.431 7.141 7.295 1.00 . A A . 13 TYR HB2 1 1
11 7990 1 1 13 TYR HB3 H 8.175 7.150 7.558 1.00 . A A . 13 TYR HB3 1 1
11 7991 1 1 13 TYR HD1 H 5.310 9.202 6.460 1.00 . A A . 13 TYR HD1 1 1
11 7992 1 1 13 TYR HD2 H 9.396 9.225 7.651 1.00 . A A . 13 TYR HD2 1 1
11 7993 1 1 13 TYR HE1 H 5.251 11.642 6.570 1.00 . A A . 13 TYR HE1 1 1
11 7994 1 1 13 TYR HE2 H 9.349 11.677 7.774 1.00 . A A . 13 TYR HE2 1 1
11 7995 1 1 13 TYR HH H 6.462 13.480 7.679 1.00 . A A . 13 TYR HH 1 1
11 7996 1 1 13 TYR N N 7.385 5.624 5.331 1.00 . A A . 13 TYR N 1 1
11 7997 1 1 13 TYR O O 9.972 6.756 5.430 1.00 . A A . 13 TYR O 1 1
11 7998 1 1 13 TYR OH O 7.265 13.187 7.223 1.00 . A A . 13 TYR OH 1 1
11 7999 1 1 14 PRO C C 7.197 8.224 2.571 1.00 . A A . 14 PRO C 1 1
11 8000 1 1 14 PRO CA C 8.018 9.122 3.508 1.00 . A A . 14 PRO CA 1 1
11 8001 1 1 14 PRO CB C 8.680 10.267 2.739 1.00 . A A . 14 PRO CB 1 1
11 8002 1 1 14 PRO CD C 10.448 8.878 3.608 1.00 . A A . 14 PRO CD 1 1
11 8003 1 1 14 PRO CG C 10.090 9.833 2.503 1.00 . A A . 14 PRO CG 1 1
11 8004 1 1 14 PRO HA H 7.368 9.511 4.278 1.00 . A A . 14 PRO HA 1 1
11 8005 1 1 14 PRO HB2 H 8.150 10.426 1.813 1.00 . A A . 14 PRO HB2 1 1
11 8006 1 1 14 PRO HB3 H 8.641 11.167 3.335 1.00 . A A . 14 PRO HB3 1 1
11 8007 1 1 14 PRO HD2 H 11.039 8.060 3.223 1.00 . A A . 14 PRO HD2 1 1
11 8008 1 1 14 PRO HD3 H 10.986 9.390 4.391 1.00 . A A . 14 PRO HD3 1 1
11 8009 1 1 14 PRO HG2 H 10.170 9.340 1.548 1.00 . A A . 14 PRO HG2 1 1
11 8010 1 1 14 PRO HG3 H 10.744 10.692 2.529 1.00 . A A . 14 PRO HG3 1 1
11 8011 1 1 14 PRO N N 9.151 8.389 4.101 1.00 . A A . 14 PRO N 1 1
11 8012 1 1 14 PRO O O 7.753 7.477 1.749 1.00 . A A . 14 PRO O 1 1
11 8013 1 1 15 CYS C C 4.802 7.841 0.557 1.00 . A A . 15 CYS C 1 1
11 8014 1 1 15 CYS CA C 5.003 7.399 2.008 1.00 . A A . 15 CYS CA 1 1
11 8015 1 1 15 CYS CB C 3.657 7.330 2.754 1.00 . A A . 15 CYS CB 1 1
11 8016 1 1 15 CYS H H 5.502 8.967 3.301 1.00 . A A . 15 CYS H 1 1
11 8017 1 1 15 CYS HA H 5.442 6.414 2.009 1.00 . A A . 15 CYS HA 1 1
11 8018 1 1 15 CYS HB2 H 3.849 7.261 3.815 1.00 . A A . 15 CYS HB2 1 1
11 8019 1 1 15 CYS HB3 H 3.107 8.239 2.559 1.00 . A A . 15 CYS HB3 1 1
11 8020 1 1 15 CYS N N 5.899 8.290 2.709 1.00 . A A . 15 CYS N 1 1
11 8021 1 1 15 CYS O O 4.091 8.820 0.278 1.00 . A A . 15 CYS O 1 1
11 8022 1 1 15 CYS SG S 2.584 5.922 2.305 1.00 . A A . 15 CYS SG 1 1
11 8023 1 1 16 LYS C C 4.606 6.171 -2.362 1.00 . A A . 16 LYS C 1 1
11 8024 1 1 16 LYS CA C 5.326 7.390 -1.771 1.00 . A A . 16 LYS CA 1 1
11 8025 1 1 16 LYS CB C 6.725 7.494 -2.389 1.00 . A A . 16 LYS CB 1 1
11 8026 1 1 16 LYS CD C 6.536 9.669 -3.553 1.00 . A A . 16 LYS CD 1 1
11 8027 1 1 16 LYS CE C 6.454 10.397 -4.883 1.00 . A A . 16 LYS CE 1 1
11 8028 1 1 16 LYS CG C 6.774 8.185 -3.729 1.00 . A A . 16 LYS CG 1 1
11 8029 1 1 16 LYS H H 6.066 6.440 -0.070 1.00 . A A . 16 LYS H 1 1
11 8030 1 1 16 LYS HA H 4.766 8.294 -1.945 1.00 . A A . 16 LYS HA 1 1
11 8031 1 1 16 LYS HB2 H 7.347 8.055 -1.708 1.00 . A A . 16 LYS HB2 1 1
11 8032 1 1 16 LYS HB3 H 7.131 6.500 -2.498 1.00 . A A . 16 LYS HB3 1 1
11 8033 1 1 16 LYS HD2 H 5.622 9.804 -2.995 1.00 . A A . 16 LYS HD2 1 1
11 8034 1 1 16 LYS HD3 H 7.358 10.065 -2.977 1.00 . A A . 16 LYS HD3 1 1
11 8035 1 1 16 LYS HE2 H 6.441 11.461 -4.704 1.00 . A A . 16 LYS HE2 1 1
11 8036 1 1 16 LYS HE3 H 7.328 10.145 -5.466 1.00 . A A . 16 LYS HE3 1 1
11 8037 1 1 16 LYS HG2 H 7.744 8.026 -4.176 1.00 . A A . 16 LYS HG2 1 1
11 8038 1 1 16 LYS HG3 H 6.004 7.776 -4.367 1.00 . A A . 16 LYS HG3 1 1
11 8039 1 1 16 LYS HZ1 H 5.210 10.500 -6.565 1.00 . A A . 16 LYS HZ1 1 1
11 8040 1 1 16 LYS HZ2 H 4.399 10.317 -5.125 1.00 . A A . 16 LYS HZ2 1 1
11 8041 1 1 16 LYS HZ3 H 5.157 8.995 -5.805 1.00 . A A . 16 LYS HZ3 1 1
11 8042 1 1 16 LYS N N 5.457 7.152 -0.354 1.00 . A A . 16 LYS N 1 1
11 8043 1 1 16 LYS NZ N 5.250 10.023 -5.643 1.00 . A A . 16 LYS NZ 1 1
11 8044 1 1 16 LYS O O 4.741 5.072 -1.821 1.00 . A A . 16 LYS O 1 1
11 8045 1 1 17 GLU C C 4.091 4.153 -4.600 1.00 . A A . 17 GLU C 1 1
11 8046 1 1 17 GLU CA C 3.143 5.217 -4.055 1.00 . A A . 17 GLU CA 1 1
11 8047 1 1 17 GLU CB C 2.133 5.661 -5.136 1.00 . A A . 17 GLU CB 1 1
11 8048 1 1 17 GLU CD C 3.477 7.455 -6.338 1.00 . A A . 17 GLU CD 1 1
11 8049 1 1 17 GLU CG C 2.713 6.166 -6.452 1.00 . A A . 17 GLU CG 1 1
11 8050 1 1 17 GLU H H 3.867 7.202 -3.926 1.00 . A A . 17 GLU H 1 1
11 8051 1 1 17 GLU HA H 2.595 4.761 -3.246 1.00 . A A . 17 GLU HA 1 1
11 8052 1 1 17 GLU HB2 H 1.497 4.819 -5.365 1.00 . A A . 17 GLU HB2 1 1
11 8053 1 1 17 GLU HB3 H 1.516 6.441 -4.716 1.00 . A A . 17 GLU HB3 1 1
11 8054 1 1 17 GLU HG2 H 3.364 5.409 -6.862 1.00 . A A . 17 GLU HG2 1 1
11 8055 1 1 17 GLU HG3 H 1.865 6.306 -7.098 1.00 . A A . 17 GLU HG3 1 1
11 8056 1 1 17 GLU N N 3.887 6.334 -3.467 1.00 . A A . 17 GLU N 1 1
11 8057 1 1 17 GLU O O 3.861 2.956 -4.438 1.00 . A A . 17 GLU O 1 1
11 8058 1 1 17 GLU OE1 O 2.912 8.525 -6.659 1.00 . A A . 17 GLU OE1 1 1
11 8059 1 1 17 GLU OE2 O 4.651 7.431 -5.915 1.00 . A A . 17 GLU OE2 1 1
11 8060 1 1 18 LYS C C 6.874 2.944 -4.578 1.00 . A A . 18 LYS C 1 1
11 8061 1 1 18 LYS CA C 6.185 3.669 -5.726 1.00 . A A . 18 LYS CA 1 1
11 8062 1 1 18 LYS CB C 7.205 4.387 -6.593 1.00 . A A . 18 LYS CB 1 1
11 8063 1 1 18 LYS CD C 7.704 5.685 -8.650 1.00 . A A . 18 LYS CD 1 1
11 8064 1 1 18 LYS CE C 7.150 6.321 -9.906 1.00 . A A . 18 LYS CE 1 1
11 8065 1 1 18 LYS CG C 6.623 5.011 -7.842 1.00 . A A . 18 LYS CG 1 1
11 8066 1 1 18 LYS H H 5.273 5.565 -5.347 1.00 . A A . 18 LYS H 1 1
11 8067 1 1 18 LYS HA H 5.666 2.934 -6.323 1.00 . A A . 18 LYS HA 1 1
11 8068 1 1 18 LYS HB2 H 7.663 5.171 -6.007 1.00 . A A . 18 LYS HB2 1 1
11 8069 1 1 18 LYS HB3 H 7.966 3.681 -6.888 1.00 . A A . 18 LYS HB3 1 1
11 8070 1 1 18 LYS HD2 H 8.166 6.449 -8.043 1.00 . A A . 18 LYS HD2 1 1
11 8071 1 1 18 LYS HD3 H 8.447 4.949 -8.923 1.00 . A A . 18 LYS HD3 1 1
11 8072 1 1 18 LYS HE2 H 6.691 5.557 -10.516 1.00 . A A . 18 LYS HE2 1 1
11 8073 1 1 18 LYS HE3 H 6.404 7.050 -9.627 1.00 . A A . 18 LYS HE3 1 1
11 8074 1 1 18 LYS HG2 H 6.161 4.240 -8.440 1.00 . A A . 18 LYS HG2 1 1
11 8075 1 1 18 LYS HG3 H 5.883 5.745 -7.558 1.00 . A A . 18 LYS HG3 1 1
11 8076 1 1 18 LYS HZ1 H 7.818 7.397 -11.555 1.00 . A A . 18 LYS HZ1 1 1
11 8077 1 1 18 LYS HZ2 H 8.961 6.319 -10.934 1.00 . A A . 18 LYS HZ2 1 1
11 8078 1 1 18 LYS HZ3 H 8.628 7.755 -10.116 1.00 . A A . 18 LYS HZ3 1 1
11 8079 1 1 18 LYS N N 5.182 4.592 -5.214 1.00 . A A . 18 LYS N 1 1
11 8080 1 1 18 LYS NZ N 8.208 6.989 -10.682 1.00 . A A . 18 LYS NZ 1 1
11 8081 1 1 18 LYS O O 7.209 1.757 -4.687 1.00 . A A . 18 LYS O 1 1
11 8082 1 1 19 ALA C C 6.695 2.009 -1.733 1.00 . A A . 19 ALA C 1 1
11 8083 1 1 19 ALA CA C 7.622 3.079 -2.270 1.00 . A A . 19 ALA CA 1 1
11 8084 1 1 19 ALA CB C 7.858 4.152 -1.224 1.00 . A A . 19 ALA CB 1 1
11 8085 1 1 19 ALA H H 6.752 4.584 -3.459 1.00 . A A . 19 ALA H 1 1
11 8086 1 1 19 ALA HA H 8.567 2.628 -2.537 1.00 . A A . 19 ALA HA 1 1
11 8087 1 1 19 ALA HB1 H 8.310 3.712 -0.348 1.00 . A A . 19 ALA HB1 1 1
11 8088 1 1 19 ALA HB2 H 6.912 4.600 -0.954 1.00 . A A . 19 ALA HB2 1 1
11 8089 1 1 19 ALA HB3 H 8.512 4.911 -1.626 1.00 . A A . 19 ALA HB3 1 1
11 8090 1 1 19 ALA N N 7.040 3.650 -3.468 1.00 . A A . 19 ALA N 1 1
11 8091 1 1 19 ALA O O 7.122 0.914 -1.414 1.00 . A A . 19 ALA O 1 1
11 8092 1 1 20 CYS C C 4.332 0.156 -2.145 1.00 . A A . 20 CYS C 1 1
11 8093 1 1 20 CYS CA C 4.399 1.377 -1.261 1.00 . A A . 20 CYS CA 1 1
11 8094 1 1 20 CYS CB C 3.052 2.033 -1.179 1.00 . A A . 20 CYS CB 1 1
11 8095 1 1 20 CYS H H 5.134 3.236 -1.917 1.00 . A A . 20 CYS H 1 1
11 8096 1 1 20 CYS HA H 4.673 1.050 -0.268 1.00 . A A . 20 CYS HA 1 1
11 8097 1 1 20 CYS HB2 H 2.918 2.679 -2.033 1.00 . A A . 20 CYS HB2 1 1
11 8098 1 1 20 CYS HB3 H 2.287 1.271 -1.187 1.00 . A A . 20 CYS HB3 1 1
11 8099 1 1 20 CYS N N 5.418 2.323 -1.686 1.00 . A A . 20 CYS N 1 1
11 8100 1 1 20 CYS O O 4.215 -0.958 -1.652 1.00 . A A . 20 CYS O 1 1
11 8101 1 1 20 CYS SG S 2.826 3.015 0.291 1.00 . A A . 20 CYS SG 1 1
11 8102 1 1 21 LYS C C 5.645 -1.695 -4.164 1.00 . A A . 21 LYS C 1 1
11 8103 1 1 21 LYS CA C 4.432 -0.758 -4.386 1.00 . A A . 21 LYS CA 1 1
11 8104 1 1 21 LYS CB C 4.353 -0.226 -5.825 1.00 . A A . 21 LYS CB 1 1
11 8105 1 1 21 LYS CD C 3.829 -0.697 -8.260 1.00 . A A . 21 LYS CD 1 1
11 8106 1 1 21 LYS CE C 4.938 0.200 -8.797 1.00 . A A . 21 LYS CE 1 1
11 8107 1 1 21 LYS CG C 4.153 -1.299 -6.892 1.00 . A A . 21 LYS CG 1 1
11 8108 1 1 21 LYS H H 4.537 1.272 -3.781 1.00 . A A . 21 LYS H 1 1
11 8109 1 1 21 LYS HA H 3.538 -1.324 -4.167 1.00 . A A . 21 LYS HA 1 1
11 8110 1 1 21 LYS HB2 H 3.536 0.476 -5.890 1.00 . A A . 21 LYS HB2 1 1
11 8111 1 1 21 LYS HB3 H 5.270 0.300 -6.040 1.00 . A A . 21 LYS HB3 1 1
11 8112 1 1 21 LYS HD2 H 3.673 -1.503 -8.960 1.00 . A A . 21 LYS HD2 1 1
11 8113 1 1 21 LYS HD3 H 2.918 -0.122 -8.177 1.00 . A A . 21 LYS HD3 1 1
11 8114 1 1 21 LYS HE2 H 4.617 0.592 -9.750 1.00 . A A . 21 LYS HE2 1 1
11 8115 1 1 21 LYS HE3 H 5.099 1.018 -8.109 1.00 . A A . 21 LYS HE3 1 1
11 8116 1 1 21 LYS HG2 H 5.059 -1.880 -6.973 1.00 . A A . 21 LYS HG2 1 1
11 8117 1 1 21 LYS HG3 H 3.341 -1.944 -6.588 1.00 . A A . 21 LYS HG3 1 1
11 8118 1 1 21 LYS HZ1 H 6.089 -1.326 -9.656 1.00 . A A . 21 LYS HZ1 1 1
11 8119 1 1 21 LYS HZ2 H 6.569 -0.907 -8.102 1.00 . A A . 21 LYS HZ2 1 1
11 8120 1 1 21 LYS HZ3 H 6.931 0.103 -9.386 1.00 . A A . 21 LYS HZ3 1 1
11 8121 1 1 21 LYS N N 4.460 0.350 -3.444 1.00 . A A . 21 LYS N 1 1
11 8122 1 1 21 LYS NZ N 6.202 -0.527 -8.997 1.00 . A A . 21 LYS NZ 1 1
11 8123 1 1 21 LYS O O 5.645 -2.842 -4.584 1.00 . A A . 21 LYS O 1 1
11 8124 1 1 22 SER C C 7.535 -2.586 -1.696 1.00 . A A . 22 SER C 1 1
11 8125 1 1 22 SER CA C 7.794 -1.949 -3.086 1.00 . A A . 22 SER CA 1 1
11 8126 1 1 22 SER CB C 9.027 -1.011 -3.055 1.00 . A A . 22 SER CB 1 1
11 8127 1 1 22 SER H H 6.596 -0.244 -3.208 1.00 . A A . 22 SER H 1 1
11 8128 1 1 22 SER HA H 7.955 -2.727 -3.817 1.00 . A A . 22 SER HA 1 1
11 8129 1 1 22 SER HB2 H 9.211 -0.636 -4.050 1.00 . A A . 22 SER HB2 1 1
11 8130 1 1 22 SER HB3 H 8.812 -0.178 -2.401 1.00 . A A . 22 SER HB3 1 1
11 8131 1 1 22 SER HG H 10.145 -2.601 -2.801 1.00 . A A . 22 SER HG 1 1
11 8132 1 1 22 SER N N 6.643 -1.187 -3.474 1.00 . A A . 22 SER N 1 1
11 8133 1 1 22 SER O O 7.560 -3.812 -1.542 1.00 . A A . 22 SER O 1 1
11 8134 1 1 22 SER OG O 10.204 -1.659 -2.598 1.00 . A A . 22 SER OG 1 1
11 8135 1 1 23 VAL C C 5.864 -3.153 0.845 1.00 . A A . 23 VAL C 1 1
11 8136 1 1 23 VAL CA C 7.027 -2.158 0.676 1.00 . A A . 23 VAL CA 1 1
11 8137 1 1 23 VAL CB C 6.845 -0.932 1.619 1.00 . A A . 23 VAL CB 1 1
11 8138 1 1 23 VAL CG1 C 6.640 -1.370 3.061 1.00 . A A . 23 VAL CG1 1 1
11 8139 1 1 23 VAL CG2 C 8.052 -0.010 1.524 1.00 . A A . 23 VAL CG2 1 1
11 8140 1 1 23 VAL H H 7.116 -0.788 -0.937 1.00 . A A . 23 VAL H 1 1
11 8141 1 1 23 VAL HA H 7.933 -2.670 0.966 1.00 . A A . 23 VAL HA 1 1
11 8142 1 1 23 VAL HB H 5.973 -0.381 1.300 1.00 . A A . 23 VAL HB 1 1
11 8143 1 1 23 VAL HG11 H 6.536 -0.512 3.707 1.00 . A A . 23 VAL HG11 1 1
11 8144 1 1 23 VAL HG12 H 7.490 -1.956 3.380 1.00 . A A . 23 VAL HG12 1 1
11 8145 1 1 23 VAL HG13 H 5.750 -1.978 3.123 1.00 . A A . 23 VAL HG13 1 1
11 8146 1 1 23 VAL HG21 H 8.937 -0.557 1.810 1.00 . A A . 23 VAL HG21 1 1
11 8147 1 1 23 VAL HG22 H 7.926 0.835 2.183 1.00 . A A . 23 VAL HG22 1 1
11 8148 1 1 23 VAL HG23 H 8.162 0.338 0.507 1.00 . A A . 23 VAL HG23 1 1
11 8149 1 1 23 VAL N N 7.218 -1.743 -0.718 1.00 . A A . 23 VAL N 1 1
11 8150 1 1 23 VAL O O 5.946 -4.091 1.642 1.00 . A A . 23 VAL O 1 1
11 8151 1 1 24 CYS C C 4.041 -5.291 -0.329 1.00 . A A . 24 CYS C 1 1
11 8152 1 1 24 CYS CA C 3.687 -3.895 0.158 1.00 . A A . 24 CYS CA 1 1
11 8153 1 1 24 CYS CB C 2.460 -3.343 -0.553 1.00 . A A . 24 CYS CB 1 1
11 8154 1 1 24 CYS H H 4.758 -2.219 -0.534 1.00 . A A . 24 CYS H 1 1
11 8155 1 1 24 CYS HA H 3.455 -3.984 1.209 1.00 . A A . 24 CYS HA 1 1
11 8156 1 1 24 CYS HB2 H 2.741 -3.014 -1.543 1.00 . A A . 24 CYS HB2 1 1
11 8157 1 1 24 CYS HB3 H 1.716 -4.119 -0.630 1.00 . A A . 24 CYS HB3 1 1
11 8158 1 1 24 CYS N N 4.813 -2.984 0.083 1.00 . A A . 24 CYS N 1 1
11 8159 1 1 24 CYS O O 3.484 -6.262 0.145 1.00 . A A . 24 CYS O 1 1
11 8160 1 1 24 CYS SG S 1.709 -1.932 0.309 1.00 . A A . 24 CYS SG 1 1
11 8161 1 1 25 LYS C C 6.459 -7.304 -0.775 1.00 . A A . 25 LYS C 1 1
11 8162 1 1 25 LYS CA C 5.440 -6.693 -1.725 1.00 . A A . 25 LYS CA 1 1
11 8163 1 1 25 LYS CB C 6.026 -6.577 -3.128 1.00 . A A . 25 LYS CB 1 1
11 8164 1 1 25 LYS CD C 5.660 -6.055 -5.537 1.00 . A A . 25 LYS CD 1 1
11 8165 1 1 25 LYS CE C 4.727 -5.454 -6.571 1.00 . A A . 25 LYS CE 1 1
11 8166 1 1 25 LYS CG C 5.057 -6.023 -4.153 1.00 . A A . 25 LYS CG 1 1
11 8167 1 1 25 LYS H H 5.484 -4.593 -1.540 1.00 . A A . 25 LYS H 1 1
11 8168 1 1 25 LYS HA H 4.569 -7.331 -1.751 1.00 . A A . 25 LYS HA 1 1
11 8169 1 1 25 LYS HB2 H 6.884 -5.922 -3.088 1.00 . A A . 25 LYS HB2 1 1
11 8170 1 1 25 LYS HB3 H 6.349 -7.554 -3.456 1.00 . A A . 25 LYS HB3 1 1
11 8171 1 1 25 LYS HD2 H 6.576 -5.484 -5.523 1.00 . A A . 25 LYS HD2 1 1
11 8172 1 1 25 LYS HD3 H 5.876 -7.078 -5.805 1.00 . A A . 25 LYS HD3 1 1
11 8173 1 1 25 LYS HE2 H 3.775 -5.960 -6.518 1.00 . A A . 25 LYS HE2 1 1
11 8174 1 1 25 LYS HE3 H 4.590 -4.405 -6.353 1.00 . A A . 25 LYS HE3 1 1
11 8175 1 1 25 LYS HG2 H 4.157 -6.619 -4.146 1.00 . A A . 25 LYS HG2 1 1
11 8176 1 1 25 LYS HG3 H 4.818 -5.002 -3.894 1.00 . A A . 25 LYS HG3 1 1
11 8177 1 1 25 LYS HZ1 H 4.666 -5.128 -8.642 1.00 . A A . 25 LYS HZ1 1 1
11 8178 1 1 25 LYS HZ2 H 5.324 -6.606 -8.183 1.00 . A A . 25 LYS HZ2 1 1
11 8179 1 1 25 LYS HZ3 H 6.227 -5.195 -7.991 1.00 . A A . 25 LYS HZ3 1 1
11 8180 1 1 25 LYS N N 5.015 -5.393 -1.221 1.00 . A A . 25 LYS N 1 1
11 8181 1 1 25 LYS NZ N 5.269 -5.598 -7.936 1.00 . A A . 25 LYS NZ 1 1
11 8182 1 1 25 LYS O O 6.730 -8.506 -0.803 1.00 . A A . 25 LYS O 1 1
11 8183 1 1 26 GLU C C 7.170 -7.450 2.226 1.00 . A A . 26 GLU C 1 1
11 8184 1 1 26 GLU CA C 7.945 -6.826 1.062 1.00 . A A . 26 GLU CA 1 1
11 8185 1 1 26 GLU CB C 8.653 -5.549 1.508 1.00 . A A . 26 GLU CB 1 1
11 8186 1 1 26 GLU CD C 10.798 -6.523 2.311 1.00 . A A . 26 GLU CD 1 1
11 8187 1 1 26 GLU CG C 9.596 -5.703 2.653 1.00 . A A . 26 GLU CG 1 1
11 8188 1 1 26 GLU H H 6.815 -5.500 -0.002 1.00 . A A . 26 GLU H 1 1
11 8189 1 1 26 GLU HA H 8.673 -7.517 0.666 1.00 . A A . 26 GLU HA 1 1
11 8190 1 1 26 GLU HB2 H 9.213 -5.158 0.672 1.00 . A A . 26 GLU HB2 1 1
11 8191 1 1 26 GLU HB3 H 7.899 -4.826 1.781 1.00 . A A . 26 GLU HB3 1 1
11 8192 1 1 26 GLU HG2 H 9.898 -4.716 2.964 1.00 . A A . 26 GLU HG2 1 1
11 8193 1 1 26 GLU HG3 H 9.033 -6.189 3.436 1.00 . A A . 26 GLU HG3 1 1
11 8194 1 1 26 GLU N N 7.019 -6.455 0.054 1.00 . A A . 26 GLU N 1 1
11 8195 1 1 26 GLU O O 7.540 -8.499 2.752 1.00 . A A . 26 GLU O 1 1
11 8196 1 1 26 GLU OE1 O 11.801 -5.944 1.838 1.00 . A A . 26 GLU OE1 1 1
11 8197 1 1 26 GLU OE2 O 10.777 -7.751 2.503 1.00 . A A . 26 GLU OE2 1 1
11 8198 1 1 27 HIS C C 4.292 -8.353 3.298 1.00 . A A . 27 HIS C 1 1
11 8199 1 1 27 HIS CA C 5.254 -7.248 3.697 1.00 . A A . 27 HIS CA 1 1
11 8200 1 1 27 HIS CB C 4.474 -6.079 4.335 1.00 . A A . 27 HIS CB 1 1
11 8201 1 1 27 HIS CD2 C 6.334 -4.357 4.866 1.00 . A A . 27 HIS CD2 1 1
11 8202 1 1 27 HIS CE1 C 5.978 -4.098 6.988 1.00 . A A . 27 HIS CE1 1 1
11 8203 1 1 27 HIS CG C 5.293 -5.156 5.187 1.00 . A A . 27 HIS CG 1 1
11 8204 1 1 27 HIS H H 5.845 -5.982 2.107 1.00 . A A . 27 HIS H 1 1
11 8205 1 1 27 HIS HA H 5.923 -7.643 4.446 1.00 . A A . 27 HIS HA 1 1
11 8206 1 1 27 HIS HB2 H 4.034 -5.485 3.548 1.00 . A A . 27 HIS HB2 1 1
11 8207 1 1 27 HIS HB3 H 3.681 -6.485 4.946 1.00 . A A . 27 HIS HB3 1 1
11 8208 1 1 27 HIS HD1 H 4.357 -5.370 7.077 1.00 . A A . 27 HIS HD1 1 1
11 8209 1 1 27 HIS HD2 H 6.752 -4.243 3.876 1.00 . A A . 27 HIS HD2 1 1
11 8210 1 1 27 HIS HE1 H 6.050 -3.770 8.016 1.00 . A A . 27 HIS HE1 1 1
11 8211 1 1 27 HIS N N 6.085 -6.801 2.594 1.00 . A A . 27 HIS N 1 1
11 8212 1 1 27 HIS ND1 N 5.079 -4.972 6.537 1.00 . A A . 27 HIS ND1 1 1
11 8213 1 1 27 HIS NE2 N 6.770 -3.690 6.010 1.00 . A A . 27 HIS NE2 1 1
11 8214 1 1 27 HIS O O 4.151 -9.341 4.020 1.00 . A A . 27 HIS O 1 1
11 8215 1 1 28 TYR C C 3.029 -9.806 0.441 1.00 . A A . 28 TYR C 1 1
11 8216 1 1 28 TYR CA C 2.618 -9.127 1.742 1.00 . A A . 28 TYR CA 1 1
11 8217 1 1 28 TYR CB C 1.279 -8.365 1.569 1.00 . A A . 28 TYR CB 1 1
11 8218 1 1 28 TYR CD1 C 1.236 -6.295 3.034 1.00 . A A . 28 TYR CD1 1 1
11 8219 1 1 28 TYR CD2 C 0.043 -8.214 3.789 1.00 . A A . 28 TYR CD2 1 1
11 8220 1 1 28 TYR CE1 C 0.880 -5.613 4.176 1.00 . A A . 28 TYR CE1 1 1
11 8221 1 1 28 TYR CE2 C -0.330 -7.524 4.934 1.00 . A A . 28 TYR CE2 1 1
11 8222 1 1 28 TYR CG C 0.833 -7.609 2.817 1.00 . A A . 28 TYR CG 1 1
11 8223 1 1 28 TYR CZ C 0.098 -6.229 5.119 1.00 . A A . 28 TYR CZ 1 1
11 8224 1 1 28 TYR H H 3.870 -7.478 1.536 1.00 . A A . 28 TYR H 1 1
11 8225 1 1 28 TYR HA H 2.501 -9.875 2.512 1.00 . A A . 28 TYR HA 1 1
11 8226 1 1 28 TYR HB2 H 1.400 -7.640 0.779 1.00 . A A . 28 TYR HB2 1 1
11 8227 1 1 28 TYR HB3 H 0.495 -9.055 1.296 1.00 . A A . 28 TYR HB3 1 1
11 8228 1 1 28 TYR HD1 H 1.850 -5.807 2.291 1.00 . A A . 28 TYR HD1 1 1
11 8229 1 1 28 TYR HD2 H -0.292 -9.231 3.644 1.00 . A A . 28 TYR HD2 1 1
11 8230 1 1 28 TYR HE1 H 1.209 -4.592 4.312 1.00 . A A . 28 TYR HE1 1 1
11 8231 1 1 28 TYR HE2 H -0.951 -7.995 5.682 1.00 . A A . 28 TYR HE2 1 1
11 8232 1 1 28 TYR HH H -0.426 -4.631 6.086 1.00 . A A . 28 TYR HH 1 1
11 8233 1 1 28 TYR N N 3.653 -8.205 2.160 1.00 . A A . 28 TYR N 1 1
11 8234 1 1 28 TYR O O 3.729 -9.216 -0.386 1.00 . A A . 28 TYR O 1 1
11 8235 1 1 28 TYR OH O -0.236 -5.561 6.269 1.00 . A A . 28 TYR OH 1 1
11 8236 1 1 29 HIS C C 1.978 -11.649 -2.054 1.00 . A A . 29 HIS C 1 1
11 8237 1 1 29 HIS CA C 2.983 -11.791 -0.933 1.00 . A A . 29 HIS CA 1 1
11 8238 1 1 29 HIS CB C 3.212 -13.275 -0.616 1.00 . A A . 29 HIS CB 1 1
11 8239 1 1 29 HIS CD2 C 5.717 -13.547 -0.073 1.00 . A A . 29 HIS CD2 1 1
11 8240 1 1 29 HIS CE1 C 5.580 -14.022 2.031 1.00 . A A . 29 HIS CE1 1 1
11 8241 1 1 29 HIS CG C 4.404 -13.534 0.248 1.00 . A A . 29 HIS CG 1 1
11 8242 1 1 29 HIS H H 2.016 -11.435 0.929 1.00 . A A . 29 HIS H 1 1
11 8243 1 1 29 HIS HA H 3.919 -11.376 -1.274 1.00 . A A . 29 HIS HA 1 1
11 8244 1 1 29 HIS HB2 H 2.343 -13.671 -0.114 1.00 . A A . 29 HIS HB2 1 1
11 8245 1 1 29 HIS HB3 H 3.350 -13.809 -1.544 1.00 . A A . 29 HIS HB3 1 1
11 8246 1 1 29 HIS HD1 H 3.523 -13.897 2.132 1.00 . A A . 29 HIS HD1 1 1
11 8247 1 1 29 HIS HD2 H 6.129 -13.353 -1.053 1.00 . A A . 29 HIS HD2 1 1
11 8248 1 1 29 HIS HE1 H 5.836 -14.277 3.050 1.00 . A A . 29 HIS HE1 1 1
11 8249 1 1 29 HIS N N 2.603 -11.029 0.255 1.00 . A A . 29 HIS N 1 1
11 8250 1 1 29 HIS ND1 N 4.338 -13.838 1.587 1.00 . A A . 29 HIS ND1 1 1
11 8251 1 1 29 HIS NE2 N 6.458 -13.854 1.061 1.00 . A A . 29 HIS NE2 1 1
11 8252 1 1 29 HIS O O 2.304 -11.881 -3.215 1.00 . A A . 29 HIS O 1 1
11 8253 1 1 30 HIS C C -0.483 -9.665 -3.088 1.00 . A A . 30 HIS C 1 1
11 8254 1 1 30 HIS CA C -0.288 -11.121 -2.720 1.00 . A A . 30 HIS CA 1 1
11 8255 1 1 30 HIS CB C -1.621 -11.717 -2.240 1.00 . A A . 30 HIS CB 1 1
11 8256 1 1 30 HIS CD2 C -0.981 -14.021 -1.243 1.00 . A A . 30 HIS CD2 1 1
11 8257 1 1 30 HIS CE1 C -2.200 -15.298 -2.499 1.00 . A A . 30 HIS CE1 1 1
11 8258 1 1 30 HIS CG C -1.638 -13.210 -2.107 1.00 . A A . 30 HIS CG 1 1
11 8259 1 1 30 HIS H H 0.560 -11.124 -0.771 1.00 . A A . 30 HIS H 1 1
11 8260 1 1 30 HIS HA H 0.027 -11.656 -3.603 1.00 . A A . 30 HIS HA 1 1
11 8261 1 1 30 HIS HB2 H -1.862 -11.300 -1.274 1.00 . A A . 30 HIS HB2 1 1
11 8262 1 1 30 HIS HB3 H -2.395 -11.436 -2.939 1.00 . A A . 30 HIS HB3 1 1
11 8263 1 1 30 HIS HD1 H -3.026 -13.753 -3.615 1.00 . A A . 30 HIS HD1 1 1
11 8264 1 1 30 HIS HD2 H -0.293 -13.698 -0.474 1.00 . A A . 30 HIS HD2 1 1
11 8265 1 1 30 HIS HE1 H -2.672 -16.164 -2.941 1.00 . A A . 30 HIS HE1 1 1
11 8266 1 1 30 HIS N N 0.766 -11.280 -1.718 1.00 . A A . 30 HIS N 1 1
11 8267 1 1 30 HIS ND1 N -2.408 -14.040 -2.893 1.00 . A A . 30 HIS ND1 1 1
11 8268 1 1 30 HIS NE2 N -1.337 -15.341 -1.496 1.00 . A A . 30 HIS NE2 1 1
11 8269 1 1 30 HIS O O -1.263 -9.340 -3.987 1.00 . A A . 30 HIS O 1 1
11 8270 1 1 31 ALA C C 0.861 -6.999 -3.897 1.00 . A A . 31 ALA C 1 1
11 8271 1 1 31 ALA CA C 0.095 -7.369 -2.656 1.00 . A A . 31 ALA CA 1 1
11 8272 1 1 31 ALA CB C 0.562 -6.553 -1.469 1.00 . A A . 31 ALA CB 1 1
11 8273 1 1 31 ALA H H 0.849 -9.116 -1.728 1.00 . A A . 31 ALA H 1 1
11 8274 1 1 31 ALA HA H -0.950 -7.161 -2.827 1.00 . A A . 31 ALA HA 1 1
11 8275 1 1 31 ALA HB1 H 0.413 -5.506 -1.683 1.00 . A A . 31 ALA HB1 1 1
11 8276 1 1 31 ALA HB2 H 1.611 -6.741 -1.292 1.00 . A A . 31 ALA HB2 1 1
11 8277 1 1 31 ALA HB3 H -0.010 -6.826 -0.596 1.00 . A A . 31 ALA HB3 1 1
11 8278 1 1 31 ALA N N 0.220 -8.786 -2.402 1.00 . A A . 31 ALA N 1 1
11 8279 1 1 31 ALA O O 2.046 -7.274 -4.011 1.00 . A A . 31 ALA O 1 1
11 8280 1 1 32 CYS C C 0.743 -4.515 -6.268 1.00 . A A . 32 CYS C 1 1
11 8281 1 1 32 CYS CA C 0.775 -6.029 -6.079 1.00 . A A . 32 CYS CA 1 1
11 8282 1 1 32 CYS CB C 0.065 -6.762 -7.219 1.00 . A A . 32 CYS CB 1 1
11 8283 1 1 32 CYS H H -0.774 -6.238 -4.684 1.00 . A A . 32 CYS H 1 1
11 8284 1 1 32 CYS HA H 1.805 -6.352 -6.059 1.00 . A A . 32 CYS HA 1 1
11 8285 1 1 32 CYS HB2 H 0.292 -6.266 -8.150 1.00 . A A . 32 CYS HB2 1 1
11 8286 1 1 32 CYS HB3 H 0.420 -7.780 -7.262 1.00 . A A . 32 CYS HB3 1 1
11 8287 1 1 32 CYS N N 0.183 -6.416 -4.826 1.00 . A A . 32 CYS N 1 1
11 8288 1 1 32 CYS O O 1.381 -3.972 -7.173 1.00 . A A . 32 CYS O 1 1
11 8289 1 1 32 CYS SG S -1.757 -6.809 -7.039 1.00 . A A . 32 CYS SG 1 1
11 8290 1 1 33 LYS C C -0.144 -1.842 -4.071 1.00 . A A . 33 LYS C 1 1
11 8291 1 1 33 LYS CA C -0.106 -2.402 -5.480 1.00 . A A . 33 LYS CA 1 1
11 8292 1 1 33 LYS CB C -1.407 -2.069 -6.233 1.00 . A A . 33 LYS CB 1 1
11 8293 1 1 33 LYS CD C -2.993 -0.373 -7.198 1.00 . A A . 33 LYS CD 1 1
11 8294 1 1 33 LYS CE C -3.234 1.108 -7.413 1.00 . A A . 33 LYS CE 1 1
11 8295 1 1 33 LYS CG C -1.680 -0.594 -6.462 1.00 . A A . 33 LYS CG 1 1
11 8296 1 1 33 LYS H H -0.412 -4.287 -4.647 1.00 . A A . 33 LYS H 1 1
11 8297 1 1 33 LYS HA H 0.736 -1.995 -6.018 1.00 . A A . 33 LYS HA 1 1
11 8298 1 1 33 LYS HB2 H -1.388 -2.556 -7.197 1.00 . A A . 33 LYS HB2 1 1
11 8299 1 1 33 LYS HB3 H -2.223 -2.477 -5.659 1.00 . A A . 33 LYS HB3 1 1
11 8300 1 1 33 LYS HD2 H -2.950 -0.869 -8.157 1.00 . A A . 33 LYS HD2 1 1
11 8301 1 1 33 LYS HD3 H -3.802 -0.782 -6.611 1.00 . A A . 33 LYS HD3 1 1
11 8302 1 1 33 LYS HE2 H -3.271 1.591 -6.448 1.00 . A A . 33 LYS HE2 1 1
11 8303 1 1 33 LYS HE3 H -2.409 1.517 -7.977 1.00 . A A . 33 LYS HE3 1 1
11 8304 1 1 33 LYS HG2 H -1.722 -0.091 -5.507 1.00 . A A . 33 LYS HG2 1 1
11 8305 1 1 33 LYS HG3 H -0.875 -0.184 -7.052 1.00 . A A . 33 LYS HG3 1 1
11 8306 1 1 33 LYS HZ1 H -5.316 1.017 -7.598 1.00 . A A . 33 LYS HZ1 1 1
11 8307 1 1 33 LYS HZ2 H -4.488 1.007 -9.087 1.00 . A A . 33 LYS HZ2 1 1
11 8308 1 1 33 LYS HZ3 H -4.624 2.427 -8.197 1.00 . A A . 33 LYS HZ3 1 1
11 8309 1 1 33 LYS N N 0.035 -3.835 -5.396 1.00 . A A . 33 LYS N 1 1
11 8310 1 1 33 LYS NZ N -4.501 1.395 -8.124 1.00 . A A . 33 LYS NZ 1 1
11 8311 1 1 33 LYS O O -0.523 -2.548 -3.137 1.00 . A A . 33 LYS O 1 1
11 8312 1 1 34 GLY C C 0.145 1.511 -2.845 1.00 . A A . 34 GLY C 1 1
11 8313 1 1 34 GLY CA C 0.241 0.028 -2.650 1.00 . A A . 34 GLY CA 1 1
11 8314 1 1 34 GLY H H 0.608 -0.116 -4.689 1.00 . A A . 34 GLY H 1 1
11 8315 1 1 34 GLY HA2 H -0.615 -0.323 -2.092 1.00 . A A . 34 GLY HA2 1 1
11 8316 1 1 34 GLY HA3 H 1.145 -0.203 -2.108 1.00 . A A . 34 GLY HA3 1 1
11 8317 1 1 34 GLY N N 0.269 -0.625 -3.920 1.00 . A A . 34 GLY N 1 1
11 8318 1 1 34 GLY O O 0.899 2.079 -3.646 1.00 . A A . 34 GLY O 1 1
11 8319 1 1 35 GLU C C -1.101 4.226 -0.960 1.00 . A A . 35 GLU C 1 1
11 8320 1 1 35 GLU CA C -0.957 3.576 -2.308 1.00 . A A . 35 GLU CA 1 1
11 8321 1 1 35 GLU CB C -2.178 3.913 -3.167 1.00 . A A . 35 GLU CB 1 1
11 8322 1 1 35 GLU CD C -3.239 3.828 -5.429 1.00 . A A . 35 GLU CD 1 1
11 8323 1 1 35 GLU CG C -2.126 3.339 -4.565 1.00 . A A . 35 GLU CG 1 1
11 8324 1 1 35 GLU H H -1.330 1.649 -1.524 1.00 . A A . 35 GLU H 1 1
11 8325 1 1 35 GLU HA H -0.076 3.971 -2.791 1.00 . A A . 35 GLU HA 1 1
11 8326 1 1 35 GLU HB2 H -3.065 3.540 -2.679 1.00 . A A . 35 GLU HB2 1 1
11 8327 1 1 35 GLU HB3 H -2.254 4.988 -3.247 1.00 . A A . 35 GLU HB3 1 1
11 8328 1 1 35 GLU HG2 H -1.189 3.619 -5.021 1.00 . A A . 35 GLU HG2 1 1
11 8329 1 1 35 GLU HG3 H -2.183 2.262 -4.499 1.00 . A A . 35 GLU HG3 1 1
11 8330 1 1 35 GLU N N -0.775 2.145 -2.167 1.00 . A A . 35 GLU N 1 1
11 8331 1 1 35 GLU O O -1.657 3.633 -0.029 1.00 . A A . 35 GLU O 1 1
11 8332 1 1 35 GLU OE1 O -3.039 4.832 -6.143 1.00 . A A . 35 GLU OE1 1 1
11 8333 1 1 35 GLU OE2 O -4.312 3.218 -5.447 1.00 . A A . 35 GLU OE2 1 1
11 8334 1 1 36 CYS C C -1.967 6.985 0.339 1.00 . A A . 36 CYS C 1 1
11 8335 1 1 36 CYS CA C -0.701 6.174 0.359 1.00 . A A . 36 CYS CA 1 1
11 8336 1 1 36 CYS CB C 0.489 7.089 0.489 1.00 . A A . 36 CYS CB 1 1
11 8337 1 1 36 CYS H H -0.158 5.840 -1.619 1.00 . A A . 36 CYS H 1 1
11 8338 1 1 36 CYS HA H -0.719 5.492 1.196 1.00 . A A . 36 CYS HA 1 1
11 8339 1 1 36 CYS HB2 H 0.445 7.832 -0.291 1.00 . A A . 36 CYS HB2 1 1
11 8340 1 1 36 CYS HB3 H 0.455 7.584 1.447 1.00 . A A . 36 CYS HB3 1 1
11 8341 1 1 36 CYS N N -0.608 5.423 -0.855 1.00 . A A . 36 CYS N 1 1
11 8342 1 1 36 CYS O O -2.120 7.891 -0.481 1.00 . A A . 36 CYS O 1 1
11 8343 1 1 36 CYS SG S 2.071 6.237 0.370 1.00 . A A . 36 CYS SG 1 1
11 8344 1 1 37 GLU C C -4.271 7.930 2.670 1.00 . A A . 37 GLU C 1 1
11 8345 1 1 37 GLU CA C -4.139 7.295 1.309 1.00 . A A . 37 GLU CA 1 1
11 8346 1 1 37 GLU CB C -5.235 6.261 1.064 1.00 . A A . 37 GLU CB 1 1
11 8347 1 1 37 GLU CD C -5.587 6.605 -1.423 1.00 . A A . 37 GLU CD 1 1
11 8348 1 1 37 GLU CG C -5.184 5.638 -0.332 1.00 . A A . 37 GLU CG 1 1
11 8349 1 1 37 GLU H H -2.633 5.975 1.899 1.00 . A A . 37 GLU H 1 1
11 8350 1 1 37 GLU HA H -4.190 8.060 0.548 1.00 . A A . 37 GLU HA 1 1
11 8351 1 1 37 GLU HB2 H -5.138 5.471 1.794 1.00 . A A . 37 GLU HB2 1 1
11 8352 1 1 37 GLU HB3 H -6.197 6.736 1.187 1.00 . A A . 37 GLU HB3 1 1
11 8353 1 1 37 GLU HG2 H -4.171 5.316 -0.524 1.00 . A A . 37 GLU HG2 1 1
11 8354 1 1 37 GLU HG3 H -5.840 4.781 -0.365 1.00 . A A . 37 GLU HG3 1 1
11 8355 1 1 37 GLU N N -2.856 6.660 1.227 1.00 . A A . 37 GLU N 1 1
11 8356 1 1 37 GLU O O -3.721 7.427 3.650 1.00 . A A . 37 GLU O 1 1
11 8357 1 1 37 GLU OE1 O -4.779 7.472 -1.828 1.00 . A A . 37 GLU OE1 1 1
11 8358 1 1 37 GLU OE2 O -6.734 6.514 -1.902 1.00 . A A . 37 GLU OE2 1 1
11 8359 1 1 38 TYR C C -6.234 9.368 4.776 1.00 . A A . 38 TYR C 1 1
11 8360 1 1 38 TYR CA C -5.045 9.766 3.966 1.00 . A A . 38 TYR CA 1 1
11 8361 1 1 38 TYR CB C -5.072 11.266 3.679 1.00 . A A . 38 TYR CB 1 1
11 8362 1 1 38 TYR CD1 C -2.830 12.375 3.904 1.00 . A A . 38 TYR CD1 1 1
11 8363 1 1 38 TYR CD2 C -3.519 11.697 1.733 1.00 . A A . 38 TYR CD2 1 1
11 8364 1 1 38 TYR CE1 C -1.650 12.851 3.384 1.00 . A A . 38 TYR CE1 1 1
11 8365 1 1 38 TYR CE2 C -2.341 12.167 1.206 1.00 . A A . 38 TYR CE2 1 1
11 8366 1 1 38 TYR CG C -3.785 11.791 3.093 1.00 . A A . 38 TYR CG 1 1
11 8367 1 1 38 TYR CZ C -1.409 12.745 2.037 1.00 . A A . 38 TYR CZ 1 1
11 8368 1 1 38 TYR H H -5.480 9.313 1.964 1.00 . A A . 38 TYR H 1 1
11 8369 1 1 38 TYR HA H -4.158 9.553 4.540 1.00 . A A . 38 TYR HA 1 1
11 8370 1 1 38 TYR HB2 H -5.864 11.475 2.978 1.00 . A A . 38 TYR HB2 1 1
11 8371 1 1 38 TYR HB3 H -5.264 11.799 4.600 1.00 . A A . 38 TYR HB3 1 1
11 8372 1 1 38 TYR HD1 H -3.019 12.458 4.964 1.00 . A A . 38 TYR HD1 1 1
11 8373 1 1 38 TYR HD2 H -4.252 11.244 1.082 1.00 . A A . 38 TYR HD2 1 1
11 8374 1 1 38 TYR HE1 H -0.923 13.304 4.040 1.00 . A A . 38 TYR HE1 1 1
11 8375 1 1 38 TYR HE2 H -2.165 12.073 0.145 1.00 . A A . 38 TYR HE2 1 1
11 8376 1 1 38 TYR HH H -0.394 13.772 0.753 1.00 . A A . 38 TYR HH 1 1
11 8377 1 1 38 TYR N N -4.965 9.014 2.743 1.00 . A A . 38 TYR N 1 1
11 8378 1 1 38 TYR O O -7.301 9.053 4.232 1.00 . A A . 38 TYR O 1 1
11 8379 1 1 38 TYR OH O -0.230 13.218 1.525 1.00 . A A . 38 TYR OH 1 1
11 8380 1 1 39 HIS C C -7.184 10.118 8.029 1.00 . A A . 39 HIS C 1 1
11 8381 1 1 39 HIS CA C -7.145 9.057 6.943 1.00 . A A . 39 HIS CA 1 1
11 8382 1 1 39 HIS CB C -6.984 7.637 7.539 1.00 . A A . 39 HIS CB 1 1
11 8383 1 1 39 HIS CD2 C -8.599 7.536 9.567 1.00 . A A . 39 HIS CD2 1 1
11 8384 1 1 39 HIS CE1 C -9.915 5.949 8.897 1.00 . A A . 39 HIS CE1 1 1
11 8385 1 1 39 HIS CG C -8.160 7.153 8.348 1.00 . A A . 39 HIS CG 1 1
11 8386 1 1 39 HIS H H -5.184 9.565 6.445 1.00 . A A . 39 HIS H 1 1
11 8387 1 1 39 HIS HA H -8.062 9.104 6.374 1.00 . A A . 39 HIS HA 1 1
11 8388 1 1 39 HIS HB2 H -6.833 6.935 6.733 1.00 . A A . 39 HIS HB2 1 1
11 8389 1 1 39 HIS HB3 H -6.112 7.629 8.178 1.00 . A A . 39 HIS HB3 1 1
11 8390 1 1 39 HIS HD1 H -8.961 5.630 7.105 1.00 . A A . 39 HIS HD1 1 1
11 8391 1 1 39 HIS HD2 H -8.154 8.312 10.174 1.00 . A A . 39 HIS HD2 1 1
11 8392 1 1 39 HIS HE1 H -10.709 5.217 8.840 1.00 . A A . 39 HIS HE1 1 1
11 8393 1 1 39 HIS N N -6.067 9.360 6.059 1.00 . A A . 39 HIS N 1 1
11 8394 1 1 39 HIS ND1 N -9.009 6.145 7.943 1.00 . A A . 39 HIS ND1 1 1
11 8395 1 1 39 HIS NE2 N -9.711 6.774 9.916 1.00 . A A . 39 HIS NE2 1 1
11 8396 1 1 39 HIS O O -6.505 10.009 9.051 1.00 . A A . 39 HIS O 1 1
11 8397 1 1 40 GLY C C -6.855 13.189 8.719 1.00 . A A . 40 GLY C 1 1
11 8398 1 1 40 GLY CA C -8.053 12.253 8.718 1.00 . A A . 40 GLY CA 1 1
11 8399 1 1 40 GLY H H -8.383 11.234 6.905 1.00 . A A . 40 GLY H 1 1
11 8400 1 1 40 GLY HA2 H -8.942 12.818 8.482 1.00 . A A . 40 GLY HA2 1 1
11 8401 1 1 40 GLY HA3 H -8.159 11.826 9.703 1.00 . A A . 40 GLY HA3 1 1
11 8402 1 1 40 GLY N N -7.919 11.173 7.767 1.00 . A A . 40 GLY N 1 1
11 8403 1 1 40 GLY O O -6.926 14.313 8.225 1.00 . A A . 40 GLY O 1 1
11 8404 1 1 41 ARG C C -3.391 12.844 8.667 1.00 . A A . 41 ARG C 1 1
11 8405 1 1 41 ARG CA C -4.554 13.536 9.347 1.00 . A A . 41 ARG CA 1 1
11 8406 1 1 41 ARG CB C -4.197 13.827 10.818 1.00 . A A . 41 ARG CB 1 1
11 8407 1 1 41 ARG CD C -4.883 14.782 13.042 1.00 . A A . 41 ARG CD 1 1
11 8408 1 1 41 ARG CG C -5.292 14.533 11.600 1.00 . A A . 41 ARG CG 1 1
11 8409 1 1 41 ARG CZ C -6.167 15.206 15.145 1.00 . A A . 41 ARG CZ 1 1
11 8410 1 1 41 ARG H H -5.744 11.787 9.559 1.00 . A A . 41 ARG H 1 1
11 8411 1 1 41 ARG HA H -4.748 14.472 8.845 1.00 . A A . 41 ARG HA 1 1
11 8412 1 1 41 ARG HB2 H -3.981 12.891 11.313 1.00 . A A . 41 ARG HB2 1 1
11 8413 1 1 41 ARG HB3 H -3.310 14.444 10.843 1.00 . A A . 41 ARG HB3 1 1
11 8414 1 1 41 ARG HD2 H -4.575 13.849 13.489 1.00 . A A . 41 ARG HD2 1 1
11 8415 1 1 41 ARG HD3 H -4.052 15.473 13.050 1.00 . A A . 41 ARG HD3 1 1
11 8416 1 1 41 ARG HE H -6.646 15.866 13.297 1.00 . A A . 41 ARG HE 1 1
11 8417 1 1 41 ARG HG2 H -5.511 15.479 11.129 1.00 . A A . 41 ARG HG2 1 1
11 8418 1 1 41 ARG HG3 H -6.175 13.911 11.589 1.00 . A A . 41 ARG HG3 1 1
11 8419 1 1 41 ARG HH11 H -4.400 14.239 15.485 1.00 . A A . 41 ARG HH11 1 1
11 8420 1 1 41 ARG HH12 H -5.358 14.448 16.874 1.00 . A A . 41 ARG HH12 1 1
11 8421 1 1 41 ARG HH21 H -7.951 16.196 15.186 1.00 . A A . 41 ARG HH21 1 1
11 8422 1 1 41 ARG HH22 H -7.463 15.571 16.691 1.00 . A A . 41 ARG HH22 1 1
11 8423 1 1 41 ARG N N -5.749 12.722 9.251 1.00 . A A . 41 ARG N 1 1
11 8424 1 1 41 ARG NE N -5.985 15.360 13.825 1.00 . A A . 41 ARG NE 1 1
11 8425 1 1 41 ARG NH1 N -5.248 14.593 15.889 1.00 . A A . 41 ARG NH1 1 1
11 8426 1 1 41 ARG NH2 N -7.258 15.699 15.718 1.00 . A A . 41 ARG NH2 1 1
11 8427 1 1 41 ARG O O -2.816 13.364 7.698 1.00 . A A . 41 ARG O 1 1
11 8428 1 1 42 GLU C C -2.234 10.147 7.415 1.00 . A A . 42 GLU C 1 1
11 8429 1 1 42 GLU CA C -1.931 10.910 8.680 1.00 . A A . 42 GLU CA 1 1
11 8430 1 1 42 GLU CB C -1.435 9.959 9.771 1.00 . A A . 42 GLU CB 1 1
11 8431 1 1 42 GLU CD C 0.378 11.460 10.601 1.00 . A A . 42 GLU CD 1 1
11 8432 1 1 42 GLU CG C -0.848 10.674 10.974 1.00 . A A . 42 GLU CG 1 1
11 8433 1 1 42 GLU H H -3.625 11.259 9.850 1.00 . A A . 42 GLU H 1 1
11 8434 1 1 42 GLU HA H -1.138 11.610 8.468 1.00 . A A . 42 GLU HA 1 1
11 8435 1 1 42 GLU HB2 H -2.255 9.341 10.101 1.00 . A A . 42 GLU HB2 1 1
11 8436 1 1 42 GLU HB3 H -0.670 9.323 9.350 1.00 . A A . 42 GLU HB3 1 1
11 8437 1 1 42 GLU HG2 H -1.588 11.353 11.373 1.00 . A A . 42 GLU HG2 1 1
11 8438 1 1 42 GLU HG3 H -0.581 9.946 11.725 1.00 . A A . 42 GLU HG3 1 1
11 8439 1 1 42 GLU N N -3.069 11.667 9.152 1.00 . A A . 42 GLU N 1 1
11 8440 1 1 42 GLU O O -3.406 9.872 7.089 1.00 . A A . 42 GLU O 1 1
11 8441 1 1 42 GLU OE1 O 0.272 12.658 10.312 1.00 . A A . 42 GLU OE1 1 1
11 8442 1 1 42 GLU OE2 O 1.468 10.879 10.540 1.00 . A A . 42 GLU OE2 1 1
11 8443 1 1 43 VAL C C -0.915 7.620 5.795 1.00 . A A . 43 VAL C 1 1
11 8444 1 1 43 VAL CA C -1.319 9.062 5.509 1.00 . A A . 43 VAL CA 1 1
11 8445 1 1 43 VAL CB C -0.482 9.678 4.340 1.00 . A A . 43 VAL CB 1 1
11 8446 1 1 43 VAL CG1 C 1.011 9.589 4.568 1.00 . A A . 43 VAL CG1 1 1
11 8447 1 1 43 VAL CG2 C -0.863 9.073 3.017 1.00 . A A . 43 VAL CG2 1 1
11 8448 1 1 43 VAL H H -0.294 10.064 7.014 1.00 . A A . 43 VAL H 1 1
11 8449 1 1 43 VAL HA H -2.364 9.066 5.237 1.00 . A A . 43 VAL HA 1 1
11 8450 1 1 43 VAL HB H -0.729 10.730 4.303 1.00 . A A . 43 VAL HB 1 1
11 8451 1 1 43 VAL HG11 H 1.523 10.011 3.717 1.00 . A A . 43 VAL HG11 1 1
11 8452 1 1 43 VAL HG12 H 1.282 8.547 4.670 1.00 . A A . 43 VAL HG12 1 1
11 8453 1 1 43 VAL HG13 H 1.279 10.130 5.463 1.00 . A A . 43 VAL HG13 1 1
11 8454 1 1 43 VAL HG21 H -0.715 8.005 3.062 1.00 . A A . 43 VAL HG21 1 1
11 8455 1 1 43 VAL HG22 H -0.245 9.497 2.238 1.00 . A A . 43 VAL HG22 1 1
11 8456 1 1 43 VAL HG23 H -1.901 9.284 2.806 1.00 . A A . 43 VAL HG23 1 1
11 8457 1 1 43 VAL N N -1.194 9.815 6.706 1.00 . A A . 43 VAL N 1 1
11 8458 1 1 43 VAL O O 0.065 7.362 6.520 1.00 . A A . 43 VAL O 1 1
11 8459 1 1 44 HIS C C -1.267 4.625 4.187 1.00 . A A . 44 HIS C 1 1
11 8460 1 1 44 HIS CA C -1.433 5.308 5.507 1.00 . A A . 44 HIS CA 1 1
11 8461 1 1 44 HIS CB C -2.529 4.636 6.359 1.00 . A A . 44 HIS CB 1 1
11 8462 1 1 44 HIS CD2 C -2.612 6.197 8.433 1.00 . A A . 44 HIS CD2 1 1
11 8463 1 1 44 HIS CE1 C -2.246 4.740 9.996 1.00 . A A . 44 HIS CE1 1 1
11 8464 1 1 44 HIS CG C -2.473 4.997 7.822 1.00 . A A . 44 HIS CG 1 1
11 8465 1 1 44 HIS H H -2.466 6.953 4.754 1.00 . A A . 44 HIS H 1 1
11 8466 1 1 44 HIS HA H -0.494 5.238 6.037 1.00 . A A . 44 HIS HA 1 1
11 8467 1 1 44 HIS HB2 H -3.497 4.932 5.984 1.00 . A A . 44 HIS HB2 1 1
11 8468 1 1 44 HIS HB3 H -2.433 3.563 6.276 1.00 . A A . 44 HIS HB3 1 1
11 8469 1 1 44 HIS HD1 H -2.096 3.109 8.726 1.00 . A A . 44 HIS HD1 1 1
11 8470 1 1 44 HIS HD2 H -2.799 7.132 7.927 1.00 . A A . 44 HIS HD2 1 1
11 8471 1 1 44 HIS HE1 H -2.095 4.272 10.959 1.00 . A A . 44 HIS HE1 1 1
11 8472 1 1 44 HIS N N -1.687 6.704 5.306 1.00 . A A . 44 HIS N 1 1
11 8473 1 1 44 HIS ND1 N -2.242 4.087 8.833 1.00 . A A . 44 HIS ND1 1 1
11 8474 1 1 44 HIS NE2 N -2.464 6.033 9.809 1.00 . A A . 44 HIS NE2 1 1
11 8475 1 1 44 HIS O O -1.964 4.933 3.217 1.00 . A A . 44 HIS O 1 1
11 8476 1 1 45 CYS C C -0.873 1.772 2.895 1.00 . A A . 45 CYS C 1 1
11 8477 1 1 45 CYS CA C -0.019 3.015 2.947 1.00 . A A . 45 CYS CA 1 1
11 8478 1 1 45 CYS CB C 1.457 2.657 2.942 1.00 . A A . 45 CYS CB 1 1
11 8479 1 1 45 CYS H H 0.170 3.549 4.961 1.00 . A A . 45 CYS H 1 1
11 8480 1 1 45 CYS HA H -0.238 3.636 2.092 1.00 . A A . 45 CYS HA 1 1
11 8481 1 1 45 CYS HB2 H 2.040 3.566 2.934 1.00 . A A . 45 CYS HB2 1 1
11 8482 1 1 45 CYS HB3 H 1.684 2.103 3.841 1.00 . A A . 45 CYS HB3 1 1
11 8483 1 1 45 CYS N N -0.330 3.745 4.141 1.00 . A A . 45 CYS N 1 1
11 8484 1 1 45 CYS O O -0.766 0.906 3.756 1.00 . A A . 45 CYS O 1 1
11 8485 1 1 45 CYS SG S 1.987 1.666 1.533 1.00 . A A . 45 CYS SG 1 1
11 8486 1 1 46 HIS C C -2.191 -0.328 0.717 1.00 . A A . 46 HIS C 1 1
11 8487 1 1 46 HIS CA C -2.656 0.612 1.802 1.00 . A A . 46 HIS CA 1 1
11 8488 1 1 46 HIS CB C -4.073 1.132 1.512 1.00 . A A . 46 HIS CB 1 1
11 8489 1 1 46 HIS CD2 C -4.402 1.992 3.948 1.00 . A A . 46 HIS CD2 1 1
11 8490 1 1 46 HIS CE1 C -5.867 3.537 3.579 1.00 . A A . 46 HIS CE1 1 1
11 8491 1 1 46 HIS CG C -4.642 2.001 2.607 1.00 . A A . 46 HIS CG 1 1
11 8492 1 1 46 HIS H H -1.774 2.417 1.251 1.00 . A A . 46 HIS H 1 1
11 8493 1 1 46 HIS HA H -2.671 0.081 2.743 1.00 . A A . 46 HIS HA 1 1
11 8494 1 1 46 HIS HB2 H -4.049 1.720 0.607 1.00 . A A . 46 HIS HB2 1 1
11 8495 1 1 46 HIS HB3 H -4.737 0.294 1.369 1.00 . A A . 46 HIS HB3 1 1
11 8496 1 1 46 HIS HD1 H -5.984 3.260 1.549 1.00 . A A . 46 HIS HD1 1 1
11 8497 1 1 46 HIS HD2 H -3.707 1.345 4.463 1.00 . A A . 46 HIS HD2 1 1
11 8498 1 1 46 HIS HE1 H -6.572 4.345 3.711 1.00 . A A . 46 HIS HE1 1 1
11 8499 1 1 46 HIS N N -1.742 1.706 1.931 1.00 . A A . 46 HIS N 1 1
11 8500 1 1 46 HIS ND1 N -5.575 2.989 2.401 1.00 . A A . 46 HIS ND1 1 1
11 8501 1 1 46 HIS NE2 N -5.183 2.965 4.559 1.00 . A A . 46 HIS NE2 1 1
11 8502 1 1 46 HIS O O -1.937 0.096 -0.414 1.00 . A A . 46 HIS O 1 1
11 8503 1 1 47 CYS C C -2.767 -3.289 -0.497 1.00 . A A . 47 CYS C 1 1
11 8504 1 1 47 CYS CA C -1.601 -2.594 0.156 1.00 . A A . 47 CYS CA 1 1
11 8505 1 1 47 CYS CB C -0.741 -3.602 0.899 1.00 . A A . 47 CYS CB 1 1
11 8506 1 1 47 CYS H H -2.290 -1.871 1.979 1.00 . A A . 47 CYS H 1 1
11 8507 1 1 47 CYS HA H -0.998 -2.118 -0.603 1.00 . A A . 47 CYS HA 1 1
11 8508 1 1 47 CYS HB2 H -1.347 -4.159 1.602 1.00 . A A . 47 CYS HB2 1 1
11 8509 1 1 47 CYS HB3 H -0.324 -4.295 0.183 1.00 . A A . 47 CYS HB3 1 1
11 8510 1 1 47 CYS N N -2.066 -1.582 1.065 1.00 . A A . 47 CYS N 1 1
11 8511 1 1 47 CYS O O -3.678 -3.795 0.183 1.00 . A A . 47 CYS O 1 1
11 8512 1 1 47 CYS SG S 0.644 -2.829 1.789 1.00 . A A . 47 CYS SG 1 1
11 8513 1 1 48 TYR C C -3.216 -5.108 -3.303 1.00 . A A . 48 TYR C 1 1
11 8514 1 1 48 TYR CA C -3.783 -3.922 -2.561 1.00 . A A . 48 TYR CA 1 1
11 8515 1 1 48 TYR CB C -4.360 -2.923 -3.569 1.00 . A A . 48 TYR CB 1 1
11 8516 1 1 48 TYR CD1 C -4.039 -0.494 -2.994 1.00 . A A . 48 TYR CD1 1 1
11 8517 1 1 48 TYR CD2 C -6.093 -1.526 -2.387 1.00 . A A . 48 TYR CD2 1 1
11 8518 1 1 48 TYR CE1 C -4.467 0.693 -2.454 1.00 . A A . 48 TYR CE1 1 1
11 8519 1 1 48 TYR CE2 C -6.529 -0.338 -1.842 1.00 . A A . 48 TYR CE2 1 1
11 8520 1 1 48 TYR CG C -4.843 -1.625 -2.971 1.00 . A A . 48 TYR CG 1 1
11 8521 1 1 48 TYR CZ C -5.709 0.768 -1.879 1.00 . A A . 48 TYR CZ 1 1
11 8522 1 1 48 TYR H H -1.968 -2.943 -2.265 1.00 . A A . 48 TYR H 1 1
11 8523 1 1 48 TYR HA H -4.568 -4.247 -1.895 1.00 . A A . 48 TYR HA 1 1
11 8524 1 1 48 TYR HB2 H -3.598 -2.677 -4.290 1.00 . A A . 48 TYR HB2 1 1
11 8525 1 1 48 TYR HB3 H -5.191 -3.384 -4.083 1.00 . A A . 48 TYR HB3 1 1
11 8526 1 1 48 TYR HD1 H -3.059 -0.549 -3.443 1.00 . A A . 48 TYR HD1 1 1
11 8527 1 1 48 TYR HD2 H -6.735 -2.395 -2.359 1.00 . A A . 48 TYR HD2 1 1
11 8528 1 1 48 TYR HE1 H -3.820 1.557 -2.484 1.00 . A A . 48 TYR HE1 1 1
11 8529 1 1 48 TYR HE2 H -7.509 -0.288 -1.392 1.00 . A A . 48 TYR HE2 1 1
11 8530 1 1 48 TYR HH H -6.597 1.777 -0.520 1.00 . A A . 48 TYR HH 1 1
11 8531 1 1 48 TYR N N -2.744 -3.322 -1.791 1.00 . A A . 48 TYR N 1 1
11 8532 1 1 48 TYR O O -2.047 -5.097 -3.716 1.00 . A A . 48 TYR O 1 1
11 8533 1 1 48 TYR OH O -6.134 1.955 -1.347 1.00 . A A . 48 TYR OH 1 1
11 8534 1 1 49 GLY C C -4.734 -8.181 -4.431 1.00 . A A . 49 GLY C 1 1
11 8535 1 1 49 GLY CA C -3.586 -7.277 -4.177 1.00 . A A . 49 GLY CA 1 1
11 8536 1 1 49 GLY H H -4.920 -6.073 -3.100 1.00 . A A . 49 GLY H 1 1
11 8537 1 1 49 GLY HA2 H -3.133 -6.995 -5.117 1.00 . A A . 49 GLY HA2 1 1
11 8538 1 1 49 GLY HA3 H -2.857 -7.805 -3.582 1.00 . A A . 49 GLY HA3 1 1
11 8539 1 1 49 GLY N N -4.008 -6.108 -3.471 1.00 . A A . 49 GLY N 1 1
11 8540 1 1 49 GLY O O -5.862 -7.710 -4.605 1.00 . A A . 49 GLY O 1 1
11 8541 1 1 50 ASP C C -5.737 -11.148 -3.327 1.00 . A A . 50 ASP C 1 1
11 8542 1 1 50 ASP CA C -5.512 -10.430 -4.622 1.00 . A A . 50 ASP CA 1 1
11 8543 1 1 50 ASP CB C -5.207 -11.434 -5.759 1.00 . A A . 50 ASP CB 1 1
11 8544 1 1 50 ASP CG C -3.971 -12.293 -5.536 1.00 . A A . 50 ASP CG 1 1
11 8545 1 1 50 ASP H H -3.552 -9.761 -4.316 1.00 . A A . 50 ASP H 1 1
11 8546 1 1 50 ASP HA H -6.417 -9.890 -4.864 1.00 . A A . 50 ASP HA 1 1
11 8547 1 1 50 ASP HB2 H -6.052 -12.098 -5.872 1.00 . A A . 50 ASP HB2 1 1
11 8548 1 1 50 ASP HB3 H -5.079 -10.883 -6.678 1.00 . A A . 50 ASP HB3 1 1
11 8549 1 1 50 ASP N N -4.474 -9.451 -4.447 1.00 . A A . 50 ASP N 1 1
11 8550 1 1 50 ASP O O -4.794 -11.479 -2.610 1.00 . A A . 50 ASP O 1 1
11 8551 1 1 50 ASP OD1 O -4.085 -13.424 -4.999 1.00 . A A . 50 ASP OD1 1 1
11 8552 1 1 50 ASP OD2 O -2.870 -11.878 -5.951 1.00 . A A . 50 ASP OD2 1 1
11 8553 1 1 51 TYR C C -7.608 -13.451 -2.170 1.00 . A A . 51 TYR C 1 1
11 8554 1 1 51 TYR CA C -7.321 -12.022 -1.799 1.00 . A A . 51 TYR CA 1 1
11 8555 1 1 51 TYR CB C -8.539 -11.364 -1.135 1.00 . A A . 51 TYR CB 1 1
11 8556 1 1 51 TYR CD1 C -9.856 -12.950 0.328 1.00 . A A . 51 TYR CD1 1 1
11 8557 1 1 51 TYR CD2 C -8.308 -11.481 1.376 1.00 . A A . 51 TYR CD2 1 1
11 8558 1 1 51 TYR CE1 C -10.195 -13.475 1.553 1.00 . A A . 51 TYR CE1 1 1
11 8559 1 1 51 TYR CE2 C -8.640 -12.003 2.607 1.00 . A A . 51 TYR CE2 1 1
11 8560 1 1 51 TYR CG C -8.908 -11.944 0.215 1.00 . A A . 51 TYR CG 1 1
11 8561 1 1 51 TYR CZ C -9.583 -13.000 2.689 1.00 . A A . 51 TYR CZ 1 1
11 8562 1 1 51 TYR H H -7.687 -11.019 -3.587 1.00 . A A . 51 TYR H 1 1
11 8563 1 1 51 TYR HA H -6.476 -11.987 -1.127 1.00 . A A . 51 TYR HA 1 1
11 8564 1 1 51 TYR HB2 H -8.330 -10.314 -0.992 1.00 . A A . 51 TYR HB2 1 1
11 8565 1 1 51 TYR HB3 H -9.391 -11.467 -1.790 1.00 . A A . 51 TYR HB3 1 1
11 8566 1 1 51 TYR HD1 H -10.333 -13.323 -0.567 1.00 . A A . 51 TYR HD1 1 1
11 8567 1 1 51 TYR HD2 H -7.567 -10.697 1.311 1.00 . A A . 51 TYR HD2 1 1
11 8568 1 1 51 TYR HE1 H -10.936 -14.258 1.609 1.00 . A A . 51 TYR HE1 1 1
11 8569 1 1 51 TYR HE2 H -8.158 -11.625 3.497 1.00 . A A . 51 TYR HE2 1 1
11 8570 1 1 51 TYR HH H -9.983 -14.481 3.852 1.00 . A A . 51 TYR HH 1 1
11 8571 1 1 51 TYR N N -6.974 -11.334 -2.995 1.00 . A A . 51 TYR N 1 1
11 8572 1 1 51 TYR O O -8.579 -13.735 -2.877 1.00 . A A . 51 TYR O 1 1
11 8573 1 1 51 TYR OH O -9.922 -13.519 3.915 1.00 . A A . 51 TYR OH 1 1
11 8574 1 1 52 HIS C C -6.725 -16.455 -0.782 1.00 . A A . 52 HIS C 1 1
11 8575 1 1 52 HIS CA C -6.884 -15.709 -2.078 1.00 . A A . 52 HIS CA 1 1
11 8576 1 1 52 HIS CB C -5.792 -16.128 -3.079 1.00 . A A . 52 HIS CB 1 1
11 8577 1 1 52 HIS CD2 C -6.279 -18.679 -3.216 1.00 . A A . 52 HIS CD2 1 1
11 8578 1 1 52 HIS CE1 C -6.153 -18.938 -5.362 1.00 . A A . 52 HIS CE1 1 1
11 8579 1 1 52 HIS CG C -6.011 -17.462 -3.743 1.00 . A A . 52 HIS CG 1 1
11 8580 1 1 52 HIS H H -5.976 -14.042 -1.240 1.00 . A A . 52 HIS H 1 1
11 8581 1 1 52 HIS HA H -7.859 -15.894 -2.502 1.00 . A A . 52 HIS HA 1 1
11 8582 1 1 52 HIS HB2 H -5.725 -15.382 -3.855 1.00 . A A . 52 HIS HB2 1 1
11 8583 1 1 52 HIS HB3 H -4.849 -16.168 -2.555 1.00 . A A . 52 HIS HB3 1 1
11 8584 1 1 52 HIS HD1 H -5.742 -16.957 -5.772 1.00 . A A . 52 HIS HD1 1 1
11 8585 1 1 52 HIS HD2 H -6.396 -18.892 -2.163 1.00 . A A . 52 HIS HD2 1 1
11 8586 1 1 52 HIS HE1 H -6.147 -19.371 -6.353 1.00 . A A . 52 HIS HE1 1 1
11 8587 1 1 52 HIS N N -6.750 -14.321 -1.774 1.00 . A A . 52 HIS N 1 1
11 8588 1 1 52 HIS ND1 N -5.933 -17.653 -5.103 1.00 . A A . 52 HIS ND1 1 1
11 8589 1 1 52 HIS NE2 N -6.372 -19.615 -4.244 1.00 . A A . 52 HIS NE2 1 1
11 8590 1 1 52 HIS O O -5.605 -16.498 -0.273 1.00 . A A . 52 HIS O 1 1
11 8591 1 1 52 HIS OXT O -7.714 -16.976 -0.241 1.00 . A A . 52 HIS OXT 1 1
12 8592 1 1 1 ALA C C -5.198 -8.563 -11.690 1.00 . A A . 1 ALA C 1 1
12 8593 1 1 1 ALA CA C -4.953 -10.042 -12.017 1.00 . A A . 1 ALA CA 1 1
12 8594 1 1 1 ALA CB C -4.846 -10.232 -13.520 1.00 . A A . 1 ALA CB 1 1
12 8595 1 1 1 ALA H1 H -5.862 -11.888 -11.436 1.00 . A A . 1 ALA H1 1 1
12 8596 1 1 1 ALA HA H -4.018 -10.347 -11.574 1.00 . A A . 1 ALA HA 1 1
12 8597 1 1 1 ALA HB1 H -5.774 -9.934 -13.984 1.00 . A A . 1 ALA HB1 1 1
12 8598 1 1 1 ALA HB2 H -4.640 -11.267 -13.750 1.00 . A A . 1 ALA HB2 1 1
12 8599 1 1 1 ALA HB3 H -4.044 -9.616 -13.902 1.00 . A A . 1 ALA HB3 1 1
12 8600 1 1 1 ALA N N -6.016 -10.891 -11.474 1.00 . A A . 1 ALA N 1 1
12 8601 1 1 1 ALA O O -4.576 -7.676 -12.290 1.00 . A A . 1 ALA O 1 1
12 8602 1 1 2 HIS C C -6.098 -6.704 -8.920 1.00 . A A . 2 HIS C 1 1
12 8603 1 1 2 HIS CA C -6.385 -6.918 -10.376 1.00 . A A . 2 HIS CA 1 1
12 8604 1 1 2 HIS CB C -7.835 -6.523 -10.700 1.00 . A A . 2 HIS CB 1 1
12 8605 1 1 2 HIS CD2 C -7.780 -5.560 -13.105 1.00 . A A . 2 HIS CD2 1 1
12 8606 1 1 2 HIS CE1 C -9.007 -7.045 -14.095 1.00 . A A . 2 HIS CE1 1 1
12 8607 1 1 2 HIS CG C -8.145 -6.470 -12.166 1.00 . A A . 2 HIS CG 1 1
12 8608 1 1 2 HIS H H -6.510 -8.996 -10.219 1.00 . A A . 2 HIS H 1 1
12 8609 1 1 2 HIS HA H -5.718 -6.285 -10.943 1.00 . A A . 2 HIS HA 1 1
12 8610 1 1 2 HIS HB2 H -8.501 -7.244 -10.250 1.00 . A A . 2 HIS HB2 1 1
12 8611 1 1 2 HIS HB3 H -8.035 -5.550 -10.278 1.00 . A A . 2 HIS HB3 1 1
12 8612 1 1 2 HIS HD1 H -9.347 -8.181 -12.406 1.00 . A A . 2 HIS HD1 1 1
12 8613 1 1 2 HIS HD2 H -7.162 -4.689 -12.939 1.00 . A A . 2 HIS HD2 1 1
12 8614 1 1 2 HIS HE1 H -9.561 -7.604 -14.837 1.00 . A A . 2 HIS HE1 1 1
12 8615 1 1 2 HIS N N -6.084 -8.286 -10.751 1.00 . A A . 2 HIS N 1 1
12 8616 1 1 2 HIS ND1 N -8.920 -7.394 -12.817 1.00 . A A . 2 HIS ND1 1 1
12 8617 1 1 2 HIS NE2 N -8.330 -5.931 -14.331 1.00 . A A . 2 HIS NE2 1 1
12 8618 1 1 2 HIS O O -6.579 -7.445 -8.062 1.00 . A A . 2 HIS O 1 1
12 8619 1 1 3 CYS C C -6.061 -4.529 -6.679 1.00 . A A . 3 CYS C 1 1
12 8620 1 1 3 CYS CA C -4.975 -5.399 -7.282 1.00 . A A . 3 CYS CA 1 1
12 8621 1 1 3 CYS CB C -3.651 -4.669 -7.253 1.00 . A A . 3 CYS CB 1 1
12 8622 1 1 3 CYS H H -4.984 -5.134 -9.351 1.00 . A A . 3 CYS H 1 1
12 8623 1 1 3 CYS HA H -4.891 -6.321 -6.724 1.00 . A A . 3 CYS HA 1 1
12 8624 1 1 3 CYS HB2 H -3.796 -3.661 -7.611 1.00 . A A . 3 CYS HB2 1 1
12 8625 1 1 3 CYS HB3 H -3.291 -4.637 -6.234 1.00 . A A . 3 CYS HB3 1 1
12 8626 1 1 3 CYS N N -5.330 -5.705 -8.634 1.00 . A A . 3 CYS N 1 1
12 8627 1 1 3 CYS O O -6.010 -3.299 -6.760 1.00 . A A . 3 CYS O 1 1
12 8628 1 1 3 CYS SG S -2.358 -5.435 -8.274 1.00 . A A . 3 CYS SG 1 1
12 8629 1 1 4 ASP C C -8.468 -4.808 -4.149 1.00 . A A . 4 ASP C 1 1
12 8630 1 1 4 ASP CA C -8.207 -4.435 -5.601 1.00 . A A . 4 ASP CA 1 1
12 8631 1 1 4 ASP CB C -9.453 -4.665 -6.474 1.00 . A A . 4 ASP CB 1 1
12 8632 1 1 4 ASP CG C -10.718 -4.059 -5.902 1.00 . A A . 4 ASP CG 1 1
12 8633 1 1 4 ASP H H -7.051 -6.140 -6.173 1.00 . A A . 4 ASP H 1 1
12 8634 1 1 4 ASP HA H -7.962 -3.383 -5.636 1.00 . A A . 4 ASP HA 1 1
12 8635 1 1 4 ASP HB2 H -9.284 -4.227 -7.447 1.00 . A A . 4 ASP HB2 1 1
12 8636 1 1 4 ASP HB3 H -9.601 -5.729 -6.592 1.00 . A A . 4 ASP HB3 1 1
12 8637 1 1 4 ASP N N -7.070 -5.158 -6.154 1.00 . A A . 4 ASP N 1 1
12 8638 1 1 4 ASP O O -9.057 -4.033 -3.395 1.00 . A A . 4 ASP O 1 1
12 8639 1 1 4 ASP OD1 O -10.904 -2.815 -5.980 1.00 . A A . 4 ASP OD1 1 1
12 8640 1 1 4 ASP OD2 O -11.555 -4.812 -5.376 1.00 . A A . 4 ASP OD2 1 1
12 8641 1 1 5 HIS C C -7.368 -5.677 -1.393 1.00 . A A . 5 HIS C 1 1
12 8642 1 1 5 HIS CA C -8.213 -6.431 -2.387 1.00 . A A . 5 HIS CA 1 1
12 8643 1 1 5 HIS CB C -7.918 -7.929 -2.253 1.00 . A A . 5 HIS CB 1 1
12 8644 1 1 5 HIS CD2 C -10.093 -9.286 -2.501 1.00 . A A . 5 HIS CD2 1 1
12 8645 1 1 5 HIS CE1 C -9.743 -10.172 -4.444 1.00 . A A . 5 HIS CE1 1 1
12 8646 1 1 5 HIS CG C -8.895 -8.826 -2.935 1.00 . A A . 5 HIS CG 1 1
12 8647 1 1 5 HIS H H -7.435 -6.500 -4.347 1.00 . A A . 5 HIS H 1 1
12 8648 1 1 5 HIS HA H -9.254 -6.269 -2.154 1.00 . A A . 5 HIS HA 1 1
12 8649 1 1 5 HIS HB2 H -6.945 -8.132 -2.677 1.00 . A A . 5 HIS HB2 1 1
12 8650 1 1 5 HIS HB3 H -7.900 -8.187 -1.205 1.00 . A A . 5 HIS HB3 1 1
12 8651 1 1 5 HIS HD1 H -7.931 -9.277 -4.781 1.00 . A A . 5 HIS HD1 1 1
12 8652 1 1 5 HIS HD2 H -10.568 -9.027 -1.564 1.00 . A A . 5 HIS HD2 1 1
12 8653 1 1 5 HIS HE1 H -9.856 -10.742 -5.354 1.00 . A A . 5 HIS HE1 1 1
12 8654 1 1 5 HIS N N -7.986 -5.957 -3.743 1.00 . A A . 5 HIS N 1 1
12 8655 1 1 5 HIS ND1 N -8.692 -9.399 -4.170 1.00 . A A . 5 HIS ND1 1 1
12 8656 1 1 5 HIS NE2 N -10.627 -10.142 -3.456 1.00 . A A . 5 HIS NE2 1 1
12 8657 1 1 5 HIS O O -6.139 -5.695 -1.486 1.00 . A A . 5 HIS O 1 1
12 8658 1 1 6 PHE C C -6.739 -5.408 1.517 1.00 . A A . 6 PHE C 1 1
12 8659 1 1 6 PHE CA C -7.327 -4.337 0.614 1.00 . A A . 6 PHE CA 1 1
12 8660 1 1 6 PHE CB C -8.278 -3.433 1.424 1.00 . A A . 6 PHE CB 1 1
12 8661 1 1 6 PHE CD1 C -9.729 -2.141 -0.191 1.00 . A A . 6 PHE CD1 1 1
12 8662 1 1 6 PHE CD2 C -8.091 -0.963 1.051 1.00 . A A . 6 PHE CD2 1 1
12 8663 1 1 6 PHE CE1 C -10.123 -0.959 -0.789 1.00 . A A . 6 PHE CE1 1 1
12 8664 1 1 6 PHE CE2 C -8.481 0.217 0.452 1.00 . A A . 6 PHE CE2 1 1
12 8665 1 1 6 PHE CG C -8.705 -2.156 0.737 1.00 . A A . 6 PHE CG 1 1
12 8666 1 1 6 PHE CZ C -9.498 0.216 -0.467 1.00 . A A . 6 PHE CZ 1 1
12 8667 1 1 6 PHE H H -8.995 -4.927 -0.540 1.00 . A A . 6 PHE H 1 1
12 8668 1 1 6 PHE HA H -6.525 -3.744 0.199 1.00 . A A . 6 PHE HA 1 1
12 8669 1 1 6 PHE HB2 H -9.175 -3.990 1.650 1.00 . A A . 6 PHE HB2 1 1
12 8670 1 1 6 PHE HB3 H -7.793 -3.168 2.352 1.00 . A A . 6 PHE HB3 1 1
12 8671 1 1 6 PHE HD1 H -10.225 -3.062 -0.454 1.00 . A A . 6 PHE HD1 1 1
12 8672 1 1 6 PHE HD2 H -7.289 -0.949 1.775 1.00 . A A . 6 PHE HD2 1 1
12 8673 1 1 6 PHE HE1 H -10.924 -0.954 -1.512 1.00 . A A . 6 PHE HE1 1 1
12 8674 1 1 6 PHE HE2 H -7.983 1.140 0.713 1.00 . A A . 6 PHE HE2 1 1
12 8675 1 1 6 PHE HZ H -9.811 1.136 -0.939 1.00 . A A . 6 PHE HZ 1 1
12 8676 1 1 6 PHE N N -8.017 -4.990 -0.478 1.00 . A A . 6 PHE N 1 1
12 8677 1 1 6 PHE O O -7.476 -6.183 2.144 1.00 . A A . 6 PHE O 1 1
12 8678 1 1 7 LEU C C -4.615 -6.036 3.743 1.00 . A A . 7 LEU C 1 1
12 8679 1 1 7 LEU CA C -4.766 -6.504 2.318 1.00 . A A . 7 LEU CA 1 1
12 8680 1 1 7 LEU CB C -3.399 -6.835 1.726 1.00 . A A . 7 LEU CB 1 1
12 8681 1 1 7 LEU CD1 C -1.986 -7.642 -0.150 1.00 . A A . 7 LEU CD1 1 1
12 8682 1 1 7 LEU CD2 C -4.277 -8.557 0.117 1.00 . A A . 7 LEU CD2 1 1
12 8683 1 1 7 LEU CG C -3.393 -7.333 0.281 1.00 . A A . 7 LEU CG 1 1
12 8684 1 1 7 LEU H H -4.916 -4.895 0.955 1.00 . A A . 7 LEU H 1 1
12 8685 1 1 7 LEU HA H -5.372 -7.397 2.305 1.00 . A A . 7 LEU HA 1 1
12 8686 1 1 7 LEU HB2 H -2.792 -5.944 1.777 1.00 . A A . 7 LEU HB2 1 1
12 8687 1 1 7 LEU HB3 H -2.941 -7.592 2.344 1.00 . A A . 7 LEU HB3 1 1
12 8688 1 1 7 LEU HD11 H -1.576 -8.409 0.490 1.00 . A A . 7 LEU HD11 1 1
12 8689 1 1 7 LEU HD12 H -1.387 -6.748 -0.072 1.00 . A A . 7 LEU HD12 1 1
12 8690 1 1 7 LEU HD13 H -1.983 -7.989 -1.172 1.00 . A A . 7 LEU HD13 1 1
12 8691 1 1 7 LEU HD21 H -3.932 -9.342 0.773 1.00 . A A . 7 LEU HD21 1 1
12 8692 1 1 7 LEU HD22 H -4.226 -8.900 -0.906 1.00 . A A . 7 LEU HD22 1 1
12 8693 1 1 7 LEU HD23 H -5.299 -8.305 0.359 1.00 . A A . 7 LEU HD23 1 1
12 8694 1 1 7 LEU HG H -3.771 -6.551 -0.362 1.00 . A A . 7 LEU HG 1 1
12 8695 1 1 7 LEU N N -5.441 -5.504 1.524 1.00 . A A . 7 LEU N 1 1
12 8696 1 1 7 LEU O O -4.844 -6.797 4.685 1.00 . A A . 7 LEU O 1 1
12 8697 1 1 8 GLY C C -3.511 -2.837 5.087 1.00 . A A . 8 GLY C 1 1
12 8698 1 1 8 GLY CA C -4.069 -4.228 5.189 1.00 . A A . 8 GLY CA 1 1
12 8699 1 1 8 GLY H H -4.131 -4.205 3.116 1.00 . A A . 8 GLY H 1 1
12 8700 1 1 8 GLY HA2 H -4.994 -4.233 5.741 1.00 . A A . 8 GLY HA2 1 1
12 8701 1 1 8 GLY HA3 H -3.353 -4.841 5.716 1.00 . A A . 8 GLY HA3 1 1
12 8702 1 1 8 GLY N N -4.267 -4.787 3.893 1.00 . A A . 8 GLY N 1 1
12 8703 1 1 8 GLY O O -3.444 -2.270 3.972 1.00 . A A . 8 GLY O 1 1
12 8704 1 1 9 GLU C C -1.069 -1.081 6.641 1.00 . A A . 9 GLU C 1 1
12 8705 1 1 9 GLU CA C -2.536 -0.977 6.285 1.00 . A A . 9 GLU CA 1 1
12 8706 1 1 9 GLU CB C -3.222 -0.129 7.357 1.00 . A A . 9 GLU CB 1 1
12 8707 1 1 9 GLU CD C -5.271 1.051 8.195 1.00 . A A . 9 GLU CD 1 1
12 8708 1 1 9 GLU CG C -4.673 0.192 7.104 1.00 . A A . 9 GLU CG 1 1
12 8709 1 1 9 GLU H H -3.185 -2.816 7.040 1.00 . A A . 9 GLU H 1 1
12 8710 1 1 9 GLU HA H -2.650 -0.489 5.329 1.00 . A A . 9 GLU HA 1 1
12 8711 1 1 9 GLU HB2 H -3.160 -0.652 8.300 1.00 . A A . 9 GLU HB2 1 1
12 8712 1 1 9 GLU HB3 H -2.680 0.801 7.447 1.00 . A A . 9 GLU HB3 1 1
12 8713 1 1 9 GLU HG2 H -4.756 0.720 6.166 1.00 . A A . 9 GLU HG2 1 1
12 8714 1 1 9 GLU HG3 H -5.229 -0.732 7.047 1.00 . A A . 9 GLU HG3 1 1
12 8715 1 1 9 GLU N N -3.115 -2.293 6.213 1.00 . A A . 9 GLU N 1 1
12 8716 1 1 9 GLU O O -0.709 -1.592 7.717 1.00 . A A . 9 GLU O 1 1
12 8717 1 1 9 GLU OE1 O -6.310 0.679 8.760 1.00 . A A . 9 GLU OE1 1 1
12 8718 1 1 9 GLU OE2 O -4.713 2.121 8.507 1.00 . A A . 9 GLU OE2 1 1
12 8719 1 1 10 ALA C C 1.618 0.879 6.141 1.00 . A A . 10 ALA C 1 1
12 8720 1 1 10 ALA CA C 1.171 -0.561 6.048 1.00 . A A . 10 ALA CA 1 1
12 8721 1 1 10 ALA CB C 1.972 -1.298 4.997 1.00 . A A . 10 ALA CB 1 1
12 8722 1 1 10 ALA H H -0.570 -0.265 4.913 1.00 . A A . 10 ALA H 1 1
12 8723 1 1 10 ALA HA H 1.324 -1.040 7.004 1.00 . A A . 10 ALA HA 1 1
12 8724 1 1 10 ALA HB1 H 1.643 -2.325 4.943 1.00 . A A . 10 ALA HB1 1 1
12 8725 1 1 10 ALA HB2 H 3.008 -1.263 5.305 1.00 . A A . 10 ALA HB2 1 1
12 8726 1 1 10 ALA HB3 H 1.857 -0.811 4.041 1.00 . A A . 10 ALA HB3 1 1
12 8727 1 1 10 ALA N N -0.233 -0.604 5.774 1.00 . A A . 10 ALA N 1 1
12 8728 1 1 10 ALA O O 1.318 1.680 5.268 1.00 . A A . 10 ALA O 1 1
12 8729 1 1 11 PRO C C 4.023 2.850 6.529 1.00 . A A . 11 PRO C 1 1
12 8730 1 1 11 PRO CA C 2.783 2.599 7.393 1.00 . A A . 11 PRO CA 1 1
12 8731 1 1 11 PRO CB C 3.126 2.658 8.881 1.00 . A A . 11 PRO CB 1 1
12 8732 1 1 11 PRO CD C 2.595 0.376 8.362 1.00 . A A . 11 PRO CD 1 1
12 8733 1 1 11 PRO CG C 3.409 1.246 9.270 1.00 . A A . 11 PRO CG 1 1
12 8734 1 1 11 PRO HA H 2.032 3.336 7.151 1.00 . A A . 11 PRO HA 1 1
12 8735 1 1 11 PRO HB2 H 3.991 3.290 9.023 1.00 . A A . 11 PRO HB2 1 1
12 8736 1 1 11 PRO HB3 H 2.290 3.058 9.436 1.00 . A A . 11 PRO HB3 1 1
12 8737 1 1 11 PRO HD2 H 3.180 -0.474 8.040 1.00 . A A . 11 PRO HD2 1 1
12 8738 1 1 11 PRO HD3 H 1.690 0.041 8.845 1.00 . A A . 11 PRO HD3 1 1
12 8739 1 1 11 PRO HG2 H 4.456 1.031 9.119 1.00 . A A . 11 PRO HG2 1 1
12 8740 1 1 11 PRO HG3 H 3.133 1.077 10.299 1.00 . A A . 11 PRO HG3 1 1
12 8741 1 1 11 PRO N N 2.283 1.248 7.217 1.00 . A A . 11 PRO N 1 1
12 8742 1 1 11 PRO O O 5.081 2.255 6.751 1.00 . A A . 11 PRO O 1 1
12 8743 1 1 12 VAL C C 5.290 5.438 4.699 1.00 . A A . 12 VAL C 1 1
12 8744 1 1 12 VAL CA C 4.985 3.971 4.646 1.00 . A A . 12 VAL CA 1 1
12 8745 1 1 12 VAL CB C 4.695 3.561 3.177 1.00 . A A . 12 VAL CB 1 1
12 8746 1 1 12 VAL CG1 C 5.884 3.896 2.275 1.00 . A A . 12 VAL CG1 1 1
12 8747 1 1 12 VAL CG2 C 4.374 2.082 3.091 1.00 . A A . 12 VAL CG2 1 1
12 8748 1 1 12 VAL H H 3.033 4.136 5.373 1.00 . A A . 12 VAL H 1 1
12 8749 1 1 12 VAL HA H 5.846 3.422 4.997 1.00 . A A . 12 VAL HA 1 1
12 8750 1 1 12 VAL HB H 3.839 4.121 2.830 1.00 . A A . 12 VAL HB 1 1
12 8751 1 1 12 VAL HG11 H 5.665 3.634 1.252 1.00 . A A . 12 VAL HG11 1 1
12 8752 1 1 12 VAL HG12 H 6.752 3.344 2.606 1.00 . A A . 12 VAL HG12 1 1
12 8753 1 1 12 VAL HG13 H 6.092 4.954 2.338 1.00 . A A . 12 VAL HG13 1 1
12 8754 1 1 12 VAL HG21 H 3.511 1.863 3.703 1.00 . A A . 12 VAL HG21 1 1
12 8755 1 1 12 VAL HG22 H 5.224 1.519 3.444 1.00 . A A . 12 VAL HG22 1 1
12 8756 1 1 12 VAL HG23 H 4.170 1.814 2.066 1.00 . A A . 12 VAL HG23 1 1
12 8757 1 1 12 VAL N N 3.885 3.678 5.530 1.00 . A A . 12 VAL N 1 1
12 8758 1 1 12 VAL O O 4.409 6.273 4.485 1.00 . A A . 12 VAL O 1 1
12 8759 1 1 13 TYR C C 8.376 7.136 4.540 1.00 . A A . 13 TYR C 1 1
12 8760 1 1 13 TYR CA C 6.942 7.103 5.048 1.00 . A A . 13 TYR CA 1 1
12 8761 1 1 13 TYR CB C 6.838 7.673 6.471 1.00 . A A . 13 TYR CB 1 1
12 8762 1 1 13 TYR CD1 C 6.009 10.043 6.236 1.00 . A A . 13 TYR CD1 1 1
12 8763 1 1 13 TYR CD2 C 8.250 9.709 6.965 1.00 . A A . 13 TYR CD2 1 1
12 8764 1 1 13 TYR CE1 C 6.179 11.406 6.316 1.00 . A A . 13 TYR CE1 1 1
12 8765 1 1 13 TYR CE2 C 8.427 11.070 7.048 1.00 . A A . 13 TYR CE2 1 1
12 8766 1 1 13 TYR CG C 7.040 9.169 6.557 1.00 . A A . 13 TYR CG 1 1
12 8767 1 1 13 TYR CZ C 7.389 11.915 6.721 1.00 . A A . 13 TYR CZ 1 1
12 8768 1 1 13 TYR H H 7.158 5.049 5.241 1.00 . A A . 13 TYR H 1 1
12 8769 1 1 13 TYR HA H 6.310 7.669 4.381 1.00 . A A . 13 TYR HA 1 1
12 8770 1 1 13 TYR HB2 H 5.860 7.449 6.870 1.00 . A A . 13 TYR HB2 1 1
12 8771 1 1 13 TYR HB3 H 7.586 7.198 7.087 1.00 . A A . 13 TYR HB3 1 1
12 8772 1 1 13 TYR HD1 H 5.058 9.640 5.919 1.00 . A A . 13 TYR HD1 1 1
12 8773 1 1 13 TYR HD2 H 9.063 9.045 7.220 1.00 . A A . 13 TYR HD2 1 1
12 8774 1 1 13 TYR HE1 H 5.361 12.065 6.063 1.00 . A A . 13 TYR HE1 1 1
12 8775 1 1 13 TYR HE2 H 9.381 11.465 7.367 1.00 . A A . 13 TYR HE2 1 1
12 8776 1 1 13 TYR HH H 8.460 13.483 6.512 1.00 . A A . 13 TYR HH 1 1
12 8777 1 1 13 TYR N N 6.506 5.750 5.021 1.00 . A A . 13 TYR N 1 1
12 8778 1 1 13 TYR O O 9.179 6.279 4.920 1.00 . A A . 13 TYR O 1 1
12 8779 1 1 13 TYR OH O 7.563 13.272 6.806 1.00 . A A . 13 TYR OH 1 1
12 8780 1 1 14 PRO C C 6.826 8.447 2.054 1.00 . A A . 14 PRO C 1 1
12 8781 1 1 14 PRO CA C 7.775 9.056 3.094 1.00 . A A . 14 PRO CA 1 1
12 8782 1 1 14 PRO CB C 8.707 10.061 2.421 1.00 . A A . 14 PRO CB 1 1
12 8783 1 1 14 PRO CD C 10.065 8.216 3.054 1.00 . A A . 14 PRO CD 1 1
12 8784 1 1 14 PRO CG C 9.856 9.238 1.972 1.00 . A A . 14 PRO CG 1 1
12 8785 1 1 14 PRO HA H 7.207 9.545 3.872 1.00 . A A . 14 PRO HA 1 1
12 8786 1 1 14 PRO HB2 H 8.200 10.532 1.591 1.00 . A A . 14 PRO HB2 1 1
12 8787 1 1 14 PRO HB3 H 9.017 10.806 3.138 1.00 . A A . 14 PRO HB3 1 1
12 8788 1 1 14 PRO HD2 H 10.412 7.284 2.635 1.00 . A A . 14 PRO HD2 1 1
12 8789 1 1 14 PRO HD3 H 10.761 8.582 3.794 1.00 . A A . 14 PRO HD3 1 1
12 8790 1 1 14 PRO HG2 H 9.613 8.754 1.037 1.00 . A A . 14 PRO HG2 1 1
12 8791 1 1 14 PRO HG3 H 10.733 9.856 1.859 1.00 . A A . 14 PRO HG3 1 1
12 8792 1 1 14 PRO N N 8.715 8.062 3.637 1.00 . A A . 14 PRO N 1 1
12 8793 1 1 14 PRO O O 7.022 7.311 1.595 1.00 . A A . 14 PRO O 1 1
12 8794 1 1 15 CYS C C 5.419 8.919 -0.682 1.00 . A A . 15 CYS C 1 1
12 8795 1 1 15 CYS CA C 4.882 8.732 0.711 1.00 . A A . 15 CYS CA 1 1
12 8796 1 1 15 CYS CB C 3.526 9.409 0.848 1.00 . A A . 15 CYS CB 1 1
12 8797 1 1 15 CYS H H 5.703 10.082 2.081 1.00 . A A . 15 CYS H 1 1
12 8798 1 1 15 CYS HA H 4.750 7.671 0.871 1.00 . A A . 15 CYS HA 1 1
12 8799 1 1 15 CYS HB2 H 3.034 9.050 1.739 1.00 . A A . 15 CYS HB2 1 1
12 8800 1 1 15 CYS HB3 H 3.677 10.476 0.928 1.00 . A A . 15 CYS HB3 1 1
12 8801 1 1 15 CYS N N 5.818 9.188 1.693 1.00 . A A . 15 CYS N 1 1
12 8802 1 1 15 CYS O O 5.676 10.037 -1.134 1.00 . A A . 15 CYS O 1 1
12 8803 1 1 15 CYS SG S 2.405 9.113 -0.573 1.00 . A A . 15 CYS SG 1 1
12 8804 1 1 16 LYS C C 5.319 6.539 -3.172 1.00 . A A . 16 LYS C 1 1
12 8805 1 1 16 LYS CA C 6.028 7.753 -2.672 1.00 . A A . 16 LYS CA 1 1
12 8806 1 1 16 LYS CB C 7.532 7.536 -2.752 1.00 . A A . 16 LYS CB 1 1
12 8807 1 1 16 LYS CD C 8.104 9.662 -3.870 1.00 . A A . 16 LYS CD 1 1
12 8808 1 1 16 LYS CE C 8.873 10.349 -4.977 1.00 . A A . 16 LYS CE 1 1
12 8809 1 1 16 LYS CG C 8.208 8.152 -3.951 1.00 . A A . 16 LYS CG 1 1
12 8810 1 1 16 LYS H H 5.527 6.966 -0.855 1.00 . A A . 16 LYS H 1 1
12 8811 1 1 16 LYS HA H 5.728 8.640 -3.206 1.00 . A A . 16 LYS HA 1 1
12 8812 1 1 16 LYS HB2 H 7.954 7.986 -1.871 1.00 . A A . 16 LYS HB2 1 1
12 8813 1 1 16 LYS HB3 H 7.736 6.474 -2.742 1.00 . A A . 16 LYS HB3 1 1
12 8814 1 1 16 LYS HD2 H 7.061 9.935 -3.934 1.00 . A A . 16 LYS HD2 1 1
12 8815 1 1 16 LYS HD3 H 8.488 9.975 -2.910 1.00 . A A . 16 LYS HD3 1 1
12 8816 1 1 16 LYS HE2 H 9.907 10.040 -4.926 1.00 . A A . 16 LYS HE2 1 1
12 8817 1 1 16 LYS HE3 H 8.457 10.052 -5.928 1.00 . A A . 16 LYS HE3 1 1
12 8818 1 1 16 LYS HG2 H 9.248 7.865 -3.960 1.00 . A A . 16 LYS HG2 1 1
12 8819 1 1 16 LYS HG3 H 7.725 7.809 -4.854 1.00 . A A . 16 LYS HG3 1 1
12 8820 1 1 16 LYS HZ1 H 9.386 12.279 -5.578 1.00 . A A . 16 LYS HZ1 1 1
12 8821 1 1 16 LYS HZ2 H 9.138 12.138 -3.923 1.00 . A A . 16 LYS HZ2 1 1
12 8822 1 1 16 LYS HZ3 H 7.824 12.150 -4.974 1.00 . A A . 16 LYS HZ3 1 1
12 8823 1 1 16 LYS N N 5.635 7.820 -1.320 1.00 . A A . 16 LYS N 1 1
12 8824 1 1 16 LYS NZ N 8.802 11.817 -4.854 1.00 . A A . 16 LYS NZ 1 1
12 8825 1 1 16 LYS O O 5.259 5.549 -2.440 1.00 . A A . 16 LYS O 1 1
12 8826 1 1 17 GLU C C 4.869 4.234 -4.990 1.00 . A A . 17 GLU C 1 1
12 8827 1 1 17 GLU CA C 4.007 5.465 -4.896 1.00 . A A . 17 GLU CA 1 1
12 8828 1 1 17 GLU CB C 3.428 5.789 -6.266 1.00 . A A . 17 GLU CB 1 1
12 8829 1 1 17 GLU CD C 1.901 7.206 -7.635 1.00 . A A . 17 GLU CD 1 1
12 8830 1 1 17 GLU CG C 2.451 6.935 -6.267 1.00 . A A . 17 GLU CG 1 1
12 8831 1 1 17 GLU H H 4.925 7.404 -4.884 1.00 . A A . 17 GLU H 1 1
12 8832 1 1 17 GLU HA H 3.199 5.266 -4.208 1.00 . A A . 17 GLU HA 1 1
12 8833 1 1 17 GLU HB2 H 4.237 6.031 -6.940 1.00 . A A . 17 GLU HB2 1 1
12 8834 1 1 17 GLU HB3 H 2.921 4.912 -6.639 1.00 . A A . 17 GLU HB3 1 1
12 8835 1 1 17 GLU HG2 H 1.639 6.684 -5.602 1.00 . A A . 17 GLU HG2 1 1
12 8836 1 1 17 GLU HG3 H 2.952 7.821 -5.905 1.00 . A A . 17 GLU HG3 1 1
12 8837 1 1 17 GLU N N 4.781 6.590 -4.354 1.00 . A A . 17 GLU N 1 1
12 8838 1 1 17 GLU O O 4.472 3.147 -4.568 1.00 . A A . 17 GLU O 1 1
12 8839 1 1 17 GLU OE1 O 2.547 7.936 -8.412 1.00 . A A . 17 GLU OE1 1 1
12 8840 1 1 17 GLU OE2 O 0.819 6.681 -7.975 1.00 . A A . 17 GLU OE2 1 1
12 8841 1 1 18 LYS C C 7.396 2.755 -4.281 1.00 . A A . 18 LYS C 1 1
12 8842 1 1 18 LYS CA C 7.024 3.349 -5.644 1.00 . A A . 18 LYS CA 1 1
12 8843 1 1 18 LYS CB C 8.270 3.834 -6.381 1.00 . A A . 18 LYS CB 1 1
12 8844 1 1 18 LYS CD C 10.447 3.247 -7.469 1.00 . A A . 18 LYS CD 1 1
12 8845 1 1 18 LYS CE C 11.356 2.110 -7.877 1.00 . A A . 18 LYS CE 1 1
12 8846 1 1 18 LYS CG C 9.244 2.723 -6.721 1.00 . A A . 18 LYS CG 1 1
12 8847 1 1 18 LYS H H 6.292 5.338 -5.780 1.00 . A A . 18 LYS H 1 1
12 8848 1 1 18 LYS HA H 6.549 2.576 -6.229 1.00 . A A . 18 LYS HA 1 1
12 8849 1 1 18 LYS HB2 H 7.963 4.311 -7.300 1.00 . A A . 18 LYS HB2 1 1
12 8850 1 1 18 LYS HB3 H 8.780 4.558 -5.764 1.00 . A A . 18 LYS HB3 1 1
12 8851 1 1 18 LYS HD2 H 10.116 3.769 -8.354 1.00 . A A . 18 LYS HD2 1 1
12 8852 1 1 18 LYS HD3 H 10.994 3.925 -6.829 1.00 . A A . 18 LYS HD3 1 1
12 8853 1 1 18 LYS HE2 H 11.675 1.576 -6.995 1.00 . A A . 18 LYS HE2 1 1
12 8854 1 1 18 LYS HE3 H 10.788 1.447 -8.511 1.00 . A A . 18 LYS HE3 1 1
12 8855 1 1 18 LYS HG2 H 9.578 2.257 -5.805 1.00 . A A . 18 LYS HG2 1 1
12 8856 1 1 18 LYS HG3 H 8.738 1.990 -7.332 1.00 . A A . 18 LYS HG3 1 1
12 8857 1 1 18 LYS HZ1 H 13.137 1.766 -8.882 1.00 . A A . 18 LYS HZ1 1 1
12 8858 1 1 18 LYS HZ2 H 13.118 3.217 -8.029 1.00 . A A . 18 LYS HZ2 1 1
12 8859 1 1 18 LYS HZ3 H 12.270 3.082 -9.480 1.00 . A A . 18 LYS HZ3 1 1
12 8860 1 1 18 LYS N N 6.072 4.428 -5.490 1.00 . A A . 18 LYS N 1 1
12 8861 1 1 18 LYS NZ N 12.544 2.578 -8.613 1.00 . A A . 18 LYS NZ 1 1
12 8862 1 1 18 LYS O O 7.439 1.538 -4.125 1.00 . A A . 18 LYS O 1 1
12 8863 1 1 19 ALA C C 6.794 2.444 -1.328 1.00 . A A . 19 ALA C 1 1
12 8864 1 1 19 ALA CA C 7.953 3.192 -1.939 1.00 . A A . 19 ALA CA 1 1
12 8865 1 1 19 ALA CB C 8.321 4.376 -1.052 1.00 . A A . 19 ALA CB 1 1
12 8866 1 1 19 ALA H H 7.539 4.582 -3.487 1.00 . A A . 19 ALA H 1 1
12 8867 1 1 19 ALA HA H 8.800 2.526 -1.997 1.00 . A A . 19 ALA HA 1 1
12 8868 1 1 19 ALA HB1 H 7.469 5.037 -0.974 1.00 . A A . 19 ALA HB1 1 1
12 8869 1 1 19 ALA HB2 H 9.161 4.910 -1.468 1.00 . A A . 19 ALA HB2 1 1
12 8870 1 1 19 ALA HB3 H 8.572 4.012 -0.067 1.00 . A A . 19 ALA HB3 1 1
12 8871 1 1 19 ALA N N 7.613 3.626 -3.293 1.00 . A A . 19 ALA N 1 1
12 8872 1 1 19 ALA O O 6.956 1.343 -0.841 1.00 . A A . 19 ALA O 1 1
12 8873 1 1 20 CYS C C 4.137 1.094 -1.436 1.00 . A A . 20 CYS C 1 1
12 8874 1 1 20 CYS CA C 4.397 2.498 -0.879 1.00 . A A . 20 CYS CA 1 1
12 8875 1 1 20 CYS CB C 3.254 3.469 -1.215 1.00 . A A . 20 CYS CB 1 1
12 8876 1 1 20 CYS H H 5.583 3.909 -1.874 1.00 . A A . 20 CYS H 1 1
12 8877 1 1 20 CYS HA H 4.492 2.428 0.193 1.00 . A A . 20 CYS HA 1 1
12 8878 1 1 20 CYS HB2 H 3.483 4.437 -0.795 1.00 . A A . 20 CYS HB2 1 1
12 8879 1 1 20 CYS HB3 H 3.190 3.564 -2.289 1.00 . A A . 20 CYS HB3 1 1
12 8880 1 1 20 CYS N N 5.632 3.039 -1.417 1.00 . A A . 20 CYS N 1 1
12 8881 1 1 20 CYS O O 4.031 0.118 -0.682 1.00 . A A . 20 CYS O 1 1
12 8882 1 1 20 CYS SG S 1.626 3.000 -0.603 1.00 . A A . 20 CYS SG 1 1
12 8883 1 1 21 LYS C C 5.035 -1.309 -3.130 1.00 . A A . 21 LYS C 1 1
12 8884 1 1 21 LYS CA C 3.927 -0.267 -3.451 1.00 . A A . 21 LYS CA 1 1
12 8885 1 1 21 LYS CB C 3.849 0.028 -4.959 1.00 . A A . 21 LYS CB 1 1
12 8886 1 1 21 LYS CD C 3.649 -0.761 -7.313 1.00 . A A . 21 LYS CD 1 1
12 8887 1 1 21 LYS CE C 3.747 -1.955 -8.250 1.00 . A A . 21 LYS CE 1 1
12 8888 1 1 21 LYS CG C 3.711 -1.178 -5.859 1.00 . A A . 21 LYS CG 1 1
12 8889 1 1 21 LYS H H 4.305 1.794 -3.294 1.00 . A A . 21 LYS H 1 1
12 8890 1 1 21 LYS HA H 2.975 -0.662 -3.130 1.00 . A A . 21 LYS HA 1 1
12 8891 1 1 21 LYS HB2 H 3.001 0.672 -5.139 1.00 . A A . 21 LYS HB2 1 1
12 8892 1 1 21 LYS HB3 H 4.744 0.562 -5.243 1.00 . A A . 21 LYS HB3 1 1
12 8893 1 1 21 LYS HD2 H 2.710 -0.257 -7.489 1.00 . A A . 21 LYS HD2 1 1
12 8894 1 1 21 LYS HD3 H 4.462 -0.082 -7.519 1.00 . A A . 21 LYS HD3 1 1
12 8895 1 1 21 LYS HE2 H 2.973 -2.662 -7.988 1.00 . A A . 21 LYS HE2 1 1
12 8896 1 1 21 LYS HE3 H 3.588 -1.615 -9.262 1.00 . A A . 21 LYS HE3 1 1
12 8897 1 1 21 LYS HG2 H 4.576 -1.802 -5.713 1.00 . A A . 21 LYS HG2 1 1
12 8898 1 1 21 LYS HG3 H 2.814 -1.720 -5.601 1.00 . A A . 21 LYS HG3 1 1
12 8899 1 1 21 LYS HZ1 H 5.856 -1.991 -8.363 1.00 . A A . 21 LYS HZ1 1 1
12 8900 1 1 21 LYS HZ2 H 5.122 -3.402 -8.878 1.00 . A A . 21 LYS HZ2 1 1
12 8901 1 1 21 LYS HZ3 H 5.230 -3.083 -7.245 1.00 . A A . 21 LYS HZ3 1 1
12 8902 1 1 21 LYS N N 4.150 0.986 -2.753 1.00 . A A . 21 LYS N 1 1
12 8903 1 1 21 LYS NZ N 5.068 -2.641 -8.169 1.00 . A A . 21 LYS NZ 1 1
12 8904 1 1 21 LYS O O 4.784 -2.524 -3.120 1.00 . A A . 21 LYS O 1 1
12 8905 1 1 22 SER C C 7.275 -2.197 -1.084 1.00 . A A . 22 SER C 1 1
12 8906 1 1 22 SER CA C 7.351 -1.700 -2.541 1.00 . A A . 22 SER CA 1 1
12 8907 1 1 22 SER CB C 8.674 -0.965 -2.826 1.00 . A A . 22 SER CB 1 1
12 8908 1 1 22 SER H H 6.370 0.140 -2.828 1.00 . A A . 22 SER H 1 1
12 8909 1 1 22 SER HA H 7.275 -2.556 -3.194 1.00 . A A . 22 SER HA 1 1
12 8910 1 1 22 SER HB2 H 8.653 -0.575 -3.834 1.00 . A A . 22 SER HB2 1 1
12 8911 1 1 22 SER HB3 H 8.769 -0.142 -2.133 1.00 . A A . 22 SER HB3 1 1
12 8912 1 1 22 SER HG H 9.812 -2.400 -3.463 1.00 . A A . 22 SER HG 1 1
12 8913 1 1 22 SER N N 6.231 -0.831 -2.841 1.00 . A A . 22 SER N 1 1
12 8914 1 1 22 SER O O 7.416 -3.390 -0.822 1.00 . A A . 22 SER O 1 1
12 8915 1 1 22 SER OG O 9.808 -1.809 -2.697 1.00 . A A . 22 SER OG 1 1
12 8916 1 1 23 VAL C C 5.680 -2.572 1.473 1.00 . A A . 23 VAL C 1 1
12 8917 1 1 23 VAL CA C 6.880 -1.640 1.263 1.00 . A A . 23 VAL CA 1 1
12 8918 1 1 23 VAL CB C 6.785 -0.376 2.166 1.00 . A A . 23 VAL CB 1 1
12 8919 1 1 23 VAL CG1 C 6.610 -0.748 3.631 1.00 . A A . 23 VAL CG1 1 1
12 8920 1 1 23 VAL CG2 C 8.031 0.483 2.005 1.00 . A A . 23 VAL CG2 1 1
12 8921 1 1 23 VAL H H 6.867 -0.350 -0.417 1.00 . A A . 23 VAL H 1 1
12 8922 1 1 23 VAL HA H 7.772 -2.194 1.519 1.00 . A A . 23 VAL HA 1 1
12 8923 1 1 23 VAL HB H 5.932 0.207 1.850 1.00 . A A . 23 VAL HB 1 1
12 8924 1 1 23 VAL HG11 H 5.678 -1.279 3.758 1.00 . A A . 23 VAL HG11 1 1
12 8925 1 1 23 VAL HG12 H 6.611 0.143 4.242 1.00 . A A . 23 VAL HG12 1 1
12 8926 1 1 23 VAL HG13 H 7.426 -1.388 3.931 1.00 . A A . 23 VAL HG13 1 1
12 8927 1 1 23 VAL HG21 H 8.121 0.795 0.975 1.00 . A A . 23 VAL HG21 1 1
12 8928 1 1 23 VAL HG22 H 8.902 -0.092 2.284 1.00 . A A . 23 VAL HG22 1 1
12 8929 1 1 23 VAL HG23 H 7.953 1.352 2.640 1.00 . A A . 23 VAL HG23 1 1
12 8930 1 1 23 VAL N N 6.995 -1.290 -0.152 1.00 . A A . 23 VAL N 1 1
12 8931 1 1 23 VAL O O 5.705 -3.477 2.335 1.00 . A A . 23 VAL O 1 1
12 8932 1 1 24 CYS C C 3.953 -4.738 0.338 1.00 . A A . 24 CYS C 1 1
12 8933 1 1 24 CYS CA C 3.525 -3.301 0.638 1.00 . A A . 24 CYS CA 1 1
12 8934 1 1 24 CYS CB C 2.433 -2.839 -0.323 1.00 . A A . 24 CYS CB 1 1
12 8935 1 1 24 CYS H H 4.649 -1.610 0.055 1.00 . A A . 24 CYS H 1 1
12 8936 1 1 24 CYS HA H 3.124 -3.292 1.642 1.00 . A A . 24 CYS HA 1 1
12 8937 1 1 24 CYS HB2 H 2.885 -2.540 -1.257 1.00 . A A . 24 CYS HB2 1 1
12 8938 1 1 24 CYS HB3 H 1.756 -3.660 -0.501 1.00 . A A . 24 CYS HB3 1 1
12 8939 1 1 24 CYS N N 4.658 -2.395 0.648 1.00 . A A . 24 CYS N 1 1
12 8940 1 1 24 CYS O O 3.344 -5.673 0.826 1.00 . A A . 24 CYS O 1 1
12 8941 1 1 24 CYS SG S 1.457 -1.439 0.294 1.00 . A A . 24 CYS SG 1 1
12 8942 1 1 25 LYS C C 6.484 -6.722 0.386 1.00 . A A . 25 LYS C 1 1
12 8943 1 1 25 LYS CA C 5.559 -6.230 -0.706 1.00 . A A . 25 LYS CA 1 1
12 8944 1 1 25 LYS CB C 6.268 -6.310 -2.050 1.00 . A A . 25 LYS CB 1 1
12 8945 1 1 25 LYS CD C 6.137 -6.642 -4.502 1.00 . A A . 25 LYS CD 1 1
12 8946 1 1 25 LYS CE C 5.235 -6.922 -5.689 1.00 . A A . 25 LYS CE 1 1
12 8947 1 1 25 LYS CG C 5.348 -6.361 -3.241 1.00 . A A . 25 LYS CG 1 1
12 8948 1 1 25 LYS H H 5.517 -4.124 -0.766 1.00 . A A . 25 LYS H 1 1
12 8949 1 1 25 LYS HA H 4.708 -6.895 -0.728 1.00 . A A . 25 LYS HA 1 1
12 8950 1 1 25 LYS HB2 H 6.905 -5.445 -2.155 1.00 . A A . 25 LYS HB2 1 1
12 8951 1 1 25 LYS HB3 H 6.885 -7.197 -2.058 1.00 . A A . 25 LYS HB3 1 1
12 8952 1 1 25 LYS HD2 H 6.770 -5.799 -4.727 1.00 . A A . 25 LYS HD2 1 1
12 8953 1 1 25 LYS HD3 H 6.759 -7.507 -4.328 1.00 . A A . 25 LYS HD3 1 1
12 8954 1 1 25 LYS HE2 H 4.566 -6.085 -5.823 1.00 . A A . 25 LYS HE2 1 1
12 8955 1 1 25 LYS HE3 H 5.843 -7.039 -6.574 1.00 . A A . 25 LYS HE3 1 1
12 8956 1 1 25 LYS HG2 H 4.619 -7.144 -3.095 1.00 . A A . 25 LYS HG2 1 1
12 8957 1 1 25 LYS HG3 H 4.847 -5.409 -3.342 1.00 . A A . 25 LYS HG3 1 1
12 8958 1 1 25 LYS HZ1 H 3.710 -8.004 -4.751 1.00 . A A . 25 LYS HZ1 1 1
12 8959 1 1 25 LYS HZ2 H 5.048 -8.936 -5.209 1.00 . A A . 25 LYS HZ2 1 1
12 8960 1 1 25 LYS HZ3 H 3.959 -8.432 -6.369 1.00 . A A . 25 LYS HZ3 1 1
12 8961 1 1 25 LYS N N 5.036 -4.905 -0.415 1.00 . A A . 25 LYS N 1 1
12 8962 1 1 25 LYS NZ N 4.431 -8.147 -5.487 1.00 . A A . 25 LYS NZ 1 1
12 8963 1 1 25 LYS O O 6.890 -7.878 0.384 1.00 . A A . 25 LYS O 1 1
12 8964 1 1 26 GLU C C 6.756 -6.762 3.507 1.00 . A A . 26 GLU C 1 1
12 8965 1 1 26 GLU CA C 7.667 -6.283 2.402 1.00 . A A . 26 GLU CA 1 1
12 8966 1 1 26 GLU CB C 8.575 -5.163 2.904 1.00 . A A . 26 GLU CB 1 1
12 8967 1 1 26 GLU CD C 10.236 -5.628 1.058 1.00 . A A . 26 GLU CD 1 1
12 8968 1 1 26 GLU CG C 9.477 -4.576 1.832 1.00 . A A . 26 GLU CG 1 1
12 8969 1 1 26 GLU H H 6.593 -4.917 1.200 1.00 . A A . 26 GLU H 1 1
12 8970 1 1 26 GLU HA H 8.268 -7.115 2.066 1.00 . A A . 26 GLU HA 1 1
12 8971 1 1 26 GLU HB2 H 7.959 -4.370 3.299 1.00 . A A . 26 GLU HB2 1 1
12 8972 1 1 26 GLU HB3 H 9.198 -5.551 3.697 1.00 . A A . 26 GLU HB3 1 1
12 8973 1 1 26 GLU HG2 H 8.869 -4.020 1.135 1.00 . A A . 26 GLU HG2 1 1
12 8974 1 1 26 GLU HG3 H 10.187 -3.910 2.300 1.00 . A A . 26 GLU HG3 1 1
12 8975 1 1 26 GLU N N 6.855 -5.858 1.288 1.00 . A A . 26 GLU N 1 1
12 8976 1 1 26 GLU O O 7.104 -7.651 4.294 1.00 . A A . 26 GLU O 1 1
12 8977 1 1 26 GLU OE1 O 10.063 -5.714 -0.173 1.00 . A A . 26 GLU OE1 1 1
12 8978 1 1 26 GLU OE2 O 11.009 -6.399 1.656 1.00 . A A . 26 GLU OE2 1 1
12 8979 1 1 27 HIS C C 3.725 -7.700 4.022 1.00 . A A . 27 HIS C 1 1
12 8980 1 1 27 HIS CA C 4.582 -6.556 4.527 1.00 . A A . 27 HIS CA 1 1
12 8981 1 1 27 HIS CB C 3.692 -5.378 4.931 1.00 . A A . 27 HIS CB 1 1
12 8982 1 1 27 HIS CD2 C 5.320 -3.464 5.518 1.00 . A A . 27 HIS CD2 1 1
12 8983 1 1 27 HIS CE1 C 4.804 -3.205 7.603 1.00 . A A . 27 HIS CE1 1 1
12 8984 1 1 27 HIS CG C 4.359 -4.368 5.803 1.00 . A A . 27 HIS CG 1 1
12 8985 1 1 27 HIS H H 5.422 -5.418 2.943 1.00 . A A . 27 HIS H 1 1
12 8986 1 1 27 HIS HA H 5.107 -6.897 5.407 1.00 . A A . 27 HIS HA 1 1
12 8987 1 1 27 HIS HB2 H 3.359 -4.868 4.039 1.00 . A A . 27 HIS HB2 1 1
12 8988 1 1 27 HIS HB3 H 2.829 -5.758 5.458 1.00 . A A . 27 HIS HB3 1 1
12 8989 1 1 27 HIS HD1 H 3.376 -4.693 7.639 1.00 . A A . 27 HIS HD1 1 1
12 8990 1 1 27 HIS HD2 H 5.796 -3.331 4.557 1.00 . A A . 27 HIS HD2 1 1
12 8991 1 1 27 HIS HE1 H 4.775 -2.851 8.623 1.00 . A A . 27 HIS HE1 1 1
12 8992 1 1 27 HIS N N 5.589 -6.165 3.562 1.00 . A A . 27 HIS N 1 1
12 8993 1 1 27 HIS ND1 N 4.048 -4.186 7.128 1.00 . A A . 27 HIS ND1 1 1
12 8994 1 1 27 HIS NE2 N 5.602 -2.727 6.663 1.00 . A A . 27 HIS NE2 1 1
12 8995 1 1 27 HIS O O 3.470 -8.652 4.752 1.00 . A A . 27 HIS O 1 1
12 8996 1 1 28 TYR C C 3.016 -9.236 0.996 1.00 . A A . 28 TYR C 1 1
12 8997 1 1 28 TYR CA C 2.401 -8.618 2.239 1.00 . A A . 28 TYR CA 1 1
12 8998 1 1 28 TYR CB C 1.050 -7.969 1.878 1.00 . A A . 28 TYR CB 1 1
12 8999 1 1 28 TYR CD1 C -0.354 -7.725 3.983 1.00 . A A . 28 TYR CD1 1 1
12 9000 1 1 28 TYR CD2 C 0.645 -5.774 3.056 1.00 . A A . 28 TYR CD2 1 1
12 9001 1 1 28 TYR CE1 C -0.893 -6.958 5.001 1.00 . A A . 28 TYR CE1 1 1
12 9002 1 1 28 TYR CE2 C 0.105 -5.010 4.064 1.00 . A A . 28 TYR CE2 1 1
12 9003 1 1 28 TYR CG C 0.430 -7.144 2.994 1.00 . A A . 28 TYR CG 1 1
12 9004 1 1 28 TYR CZ C -0.655 -5.604 5.030 1.00 . A A . 28 TYR CZ 1 1
12 9005 1 1 28 TYR H H 3.597 -6.912 2.181 1.00 . A A . 28 TYR H 1 1
12 9006 1 1 28 TYR HA H 2.239 -9.374 2.991 1.00 . A A . 28 TYR HA 1 1
12 9007 1 1 28 TYR HB2 H 1.198 -7.315 1.033 1.00 . A A . 28 TYR HB2 1 1
12 9008 1 1 28 TYR HB3 H 0.350 -8.744 1.606 1.00 . A A . 28 TYR HB3 1 1
12 9009 1 1 28 TYR HD1 H -0.536 -8.790 3.957 1.00 . A A . 28 TYR HD1 1 1
12 9010 1 1 28 TYR HD2 H 1.246 -5.303 2.292 1.00 . A A . 28 TYR HD2 1 1
12 9011 1 1 28 TYR HE1 H -1.509 -7.408 5.766 1.00 . A A . 28 TYR HE1 1 1
12 9012 1 1 28 TYR HE2 H 0.283 -3.945 4.096 1.00 . A A . 28 TYR HE2 1 1
12 9013 1 1 28 TYR HH H -0.975 -5.270 6.880 1.00 . A A . 28 TYR HH 1 1
12 9014 1 1 28 TYR N N 3.303 -7.628 2.785 1.00 . A A . 28 TYR N 1 1
12 9015 1 1 28 TYR O O 3.922 -8.665 0.401 1.00 . A A . 28 TYR O 1 1
12 9016 1 1 28 TYR OH O -1.169 -4.844 6.037 1.00 . A A . 28 TYR OH 1 1
12 9017 1 1 29 HIS C C 2.160 -10.798 -1.770 1.00 . A A . 29 HIS C 1 1
12 9018 1 1 29 HIS CA C 3.035 -11.059 -0.575 1.00 . A A . 29 HIS CA 1 1
12 9019 1 1 29 HIS CB C 3.170 -12.564 -0.359 1.00 . A A . 29 HIS CB 1 1
12 9020 1 1 29 HIS CD2 C 4.323 -12.969 1.906 1.00 . A A . 29 HIS CD2 1 1
12 9021 1 1 29 HIS CE1 C 6.229 -13.709 1.203 1.00 . A A . 29 HIS CE1 1 1
12 9022 1 1 29 HIS CG C 4.273 -12.962 0.560 1.00 . A A . 29 HIS CG 1 1
12 9023 1 1 29 HIS H H 1.810 -10.790 1.138 1.00 . A A . 29 HIS H 1 1
12 9024 1 1 29 HIS HA H 4.014 -10.654 -0.779 1.00 . A A . 29 HIS HA 1 1
12 9025 1 1 29 HIS HB2 H 2.247 -12.946 0.053 1.00 . A A . 29 HIS HB2 1 1
12 9026 1 1 29 HIS HB3 H 3.348 -13.030 -1.315 1.00 . A A . 29 HIS HB3 1 1
12 9027 1 1 29 HIS HD1 H 5.776 -13.561 -0.803 1.00 . A A . 29 HIS HD1 1 1
12 9028 1 1 29 HIS HD2 H 3.527 -12.657 2.566 1.00 . A A . 29 HIS HD2 1 1
12 9029 1 1 29 HIS HE1 H 7.238 -14.092 1.171 1.00 . A A . 29 HIS HE1 1 1
12 9030 1 1 29 HIS N N 2.529 -10.381 0.609 1.00 . A A . 29 HIS N 1 1
12 9031 1 1 29 HIS ND1 N 5.491 -13.436 0.130 1.00 . A A . 29 HIS ND1 1 1
12 9032 1 1 29 HIS NE2 N 5.565 -13.443 2.314 1.00 . A A . 29 HIS NE2 1 1
12 9033 1 1 29 HIS O O 2.653 -10.561 -2.863 1.00 . A A . 29 HIS O 1 1
12 9034 1 1 30 HIS C C -0.211 -9.167 -3.083 1.00 . A A . 30 HIS C 1 1
12 9035 1 1 30 HIS CA C -0.115 -10.610 -2.643 1.00 . A A . 30 HIS CA 1 1
12 9036 1 1 30 HIS CB C -1.514 -11.113 -2.246 1.00 . A A . 30 HIS CB 1 1
12 9037 1 1 30 HIS CD2 C -1.164 -13.451 -1.194 1.00 . A A . 30 HIS CD2 1 1
12 9038 1 1 30 HIS CE1 C -2.308 -14.637 -2.598 1.00 . A A . 30 HIS CE1 1 1
12 9039 1 1 30 HIS CG C -1.645 -12.600 -2.129 1.00 . A A . 30 HIS CG 1 1
12 9040 1 1 30 HIS H H 0.528 -10.922 -0.638 1.00 . A A . 30 HIS H 1 1
12 9041 1 1 30 HIS HA H 0.228 -11.197 -3.483 1.00 . A A . 30 HIS HA 1 1
12 9042 1 1 30 HIS HB2 H -1.779 -10.690 -1.289 1.00 . A A . 30 HIS HB2 1 1
12 9043 1 1 30 HIS HB3 H -2.226 -10.772 -2.985 1.00 . A A . 30 HIS HB3 1 1
12 9044 1 1 30 HIS HD1 H -2.844 -13.036 -3.805 1.00 . A A . 30 HIS HD1 1 1
12 9045 1 1 30 HIS HD2 H -0.544 -13.174 -0.354 1.00 . A A . 30 HIS HD2 1 1
12 9046 1 1 30 HIS HE1 H -2.788 -15.462 -3.106 1.00 . A A . 30 HIS HE1 1 1
12 9047 1 1 30 HIS N N 0.858 -10.794 -1.554 1.00 . A A . 30 HIS N 1 1
12 9048 1 1 30 HIS ND1 N -2.365 -13.371 -3.010 1.00 . A A . 30 HIS ND1 1 1
12 9049 1 1 30 HIS NE2 N -1.584 -14.746 -1.488 1.00 . A A . 30 HIS NE2 1 1
12 9050 1 1 30 HIS O O -0.943 -8.851 -4.011 1.00 . A A . 30 HIS O 1 1
12 9051 1 1 31 ALA C C 1.158 -6.594 -4.022 1.00 . A A . 31 ALA C 1 1
12 9052 1 1 31 ALA CA C 0.482 -6.892 -2.708 1.00 . A A . 31 ALA CA 1 1
12 9053 1 1 31 ALA CB C 1.119 -6.093 -1.597 1.00 . A A . 31 ALA CB 1 1
12 9054 1 1 31 ALA H H 1.129 -8.647 -1.732 1.00 . A A . 31 ALA H 1 1
12 9055 1 1 31 ALA HA H -0.555 -6.601 -2.782 1.00 . A A . 31 ALA HA 1 1
12 9056 1 1 31 ALA HB1 H 2.158 -6.368 -1.501 1.00 . A A . 31 ALA HB1 1 1
12 9057 1 1 31 ALA HB2 H 0.602 -6.281 -0.668 1.00 . A A . 31 ALA HB2 1 1
12 9058 1 1 31 ALA HB3 H 1.049 -5.044 -1.843 1.00 . A A . 31 ALA HB3 1 1
12 9059 1 1 31 ALA N N 0.522 -8.302 -2.418 1.00 . A A . 31 ALA N 1 1
12 9060 1 1 31 ALA O O 2.362 -6.768 -4.169 1.00 . A A . 31 ALA O 1 1
12 9061 1 1 32 CYS C C 0.642 -4.352 -6.543 1.00 . A A . 32 CYS C 1 1
12 9062 1 1 32 CYS CA C 0.878 -5.833 -6.270 1.00 . A A . 32 CYS CA 1 1
12 9063 1 1 32 CYS CB C 0.206 -6.717 -7.317 1.00 . A A . 32 CYS CB 1 1
12 9064 1 1 32 CYS H H -0.584 -6.141 -4.804 1.00 . A A . 32 CYS H 1 1
12 9065 1 1 32 CYS HA H 1.942 -6.024 -6.283 1.00 . A A . 32 CYS HA 1 1
12 9066 1 1 32 CYS HB2 H 0.373 -6.290 -8.295 1.00 . A A . 32 CYS HB2 1 1
12 9067 1 1 32 CYS HB3 H 0.630 -7.708 -7.284 1.00 . A A . 32 CYS HB3 1 1
12 9068 1 1 32 CYS N N 0.384 -6.184 -4.965 1.00 . A A . 32 CYS N 1 1
12 9069 1 1 32 CYS O O 1.014 -3.824 -7.595 1.00 . A A . 32 CYS O 1 1
12 9070 1 1 32 CYS SG S -1.597 -6.876 -7.088 1.00 . A A . 32 CYS SG 1 1
12 9071 1 1 33 LYS C C -0.406 -1.729 -4.248 1.00 . A A . 33 LYS C 1 1
12 9072 1 1 33 LYS CA C -0.265 -2.264 -5.663 1.00 . A A . 33 LYS CA 1 1
12 9073 1 1 33 LYS CB C -1.556 -2.056 -6.483 1.00 . A A . 33 LYS CB 1 1
12 9074 1 1 33 LYS CD C -3.346 -0.607 -7.438 1.00 . A A . 33 LYS CD 1 1
12 9075 1 1 33 LYS CE C -4.015 0.761 -7.456 1.00 . A A . 33 LYS CE 1 1
12 9076 1 1 33 LYS CG C -2.072 -0.628 -6.604 1.00 . A A . 33 LYS CG 1 1
12 9077 1 1 33 LYS H H -0.288 -4.158 -4.778 1.00 . A A . 33 LYS H 1 1
12 9078 1 1 33 LYS HA H 0.559 -1.761 -6.148 1.00 . A A . 33 LYS HA 1 1
12 9079 1 1 33 LYS HB2 H -1.372 -2.413 -7.485 1.00 . A A . 33 LYS HB2 1 1
12 9080 1 1 33 LYS HB3 H -2.332 -2.667 -6.052 1.00 . A A . 33 LYS HB3 1 1
12 9081 1 1 33 LYS HD2 H -3.102 -0.881 -8.452 1.00 . A A . 33 LYS HD2 1 1
12 9082 1 1 33 LYS HD3 H -4.037 -1.330 -7.030 1.00 . A A . 33 LYS HD3 1 1
12 9083 1 1 33 LYS HE2 H -4.913 0.693 -8.050 1.00 . A A . 33 LYS HE2 1 1
12 9084 1 1 33 LYS HE3 H -4.281 1.023 -6.442 1.00 . A A . 33 LYS HE3 1 1
12 9085 1 1 33 LYS HG2 H -2.278 -0.236 -5.619 1.00 . A A . 33 LYS HG2 1 1
12 9086 1 1 33 LYS HG3 H -1.324 -0.021 -7.092 1.00 . A A . 33 LYS HG3 1 1
12 9087 1 1 33 LYS HZ1 H -2.782 1.574 -8.960 1.00 . A A . 33 LYS HZ1 1 1
12 9088 1 1 33 LYS HZ2 H -2.380 2.109 -7.387 1.00 . A A . 33 LYS HZ2 1 1
12 9089 1 1 33 LYS HZ3 H -3.733 2.681 -8.150 1.00 . A A . 33 LYS HZ3 1 1
12 9090 1 1 33 LYS N N 0.020 -3.684 -5.585 1.00 . A A . 33 LYS N 1 1
12 9091 1 1 33 LYS NZ N -3.159 1.824 -8.022 1.00 . A A . 33 LYS NZ 1 1
12 9092 1 1 33 LYS O O -0.772 -2.470 -3.348 1.00 . A A . 33 LYS O 1 1
12 9093 1 1 34 GLY C C -0.356 1.583 -2.878 1.00 . A A . 34 GLY C 1 1
12 9094 1 1 34 GLY CA C -0.189 0.109 -2.741 1.00 . A A . 34 GLY CA 1 1
12 9095 1 1 34 GLY H H 0.246 0.070 -4.786 1.00 . A A . 34 GLY H 1 1
12 9096 1 1 34 GLY HA2 H -1.049 -0.304 -2.234 1.00 . A A . 34 GLY HA2 1 1
12 9097 1 1 34 GLY HA3 H 0.704 -0.095 -2.168 1.00 . A A . 34 GLY HA3 1 1
12 9098 1 1 34 GLY N N -0.077 -0.491 -4.046 1.00 . A A . 34 GLY N 1 1
12 9099 1 1 34 GLY O O 0.409 2.217 -3.615 1.00 . A A . 34 GLY O 1 1
12 9100 1 1 35 GLU C C -1.565 4.277 -1.014 1.00 . A A . 35 GLU C 1 1
12 9101 1 1 35 GLU CA C -1.610 3.565 -2.359 1.00 . A A . 35 GLU CA 1 1
12 9102 1 1 35 GLU CB C -2.967 3.809 -3.022 1.00 . A A . 35 GLU CB 1 1
12 9103 1 1 35 GLU CD C -2.115 3.855 -5.416 1.00 . A A . 35 GLU CD 1 1
12 9104 1 1 35 GLU CG C -3.106 3.261 -4.441 1.00 . A A . 35 GLU CG 1 1
12 9105 1 1 35 GLU H H -1.893 1.598 -1.603 1.00 . A A . 35 GLU H 1 1
12 9106 1 1 35 GLU HA H -0.841 3.978 -2.996 1.00 . A A . 35 GLU HA 1 1
12 9107 1 1 35 GLU HB2 H -3.736 3.362 -2.409 1.00 . A A . 35 GLU HB2 1 1
12 9108 1 1 35 GLU HB3 H -3.133 4.875 -3.056 1.00 . A A . 35 GLU HB3 1 1
12 9109 1 1 35 GLU HG2 H -2.946 2.193 -4.417 1.00 . A A . 35 GLU HG2 1 1
12 9110 1 1 35 GLU HG3 H -4.105 3.463 -4.796 1.00 . A A . 35 GLU HG3 1 1
12 9111 1 1 35 GLU N N -1.346 2.139 -2.221 1.00 . A A . 35 GLU N 1 1
12 9112 1 1 35 GLU O O -2.017 3.726 0.004 1.00 . A A . 35 GLU O 1 1
12 9113 1 1 35 GLU OE1 O -1.562 3.097 -6.256 1.00 . A A . 35 GLU OE1 1 1
12 9114 1 1 35 GLU OE2 O -1.880 5.084 -5.373 1.00 . A A . 35 GLU OE2 1 1
12 9115 1 1 36 CYS C C -2.353 6.810 0.535 1.00 . A A . 36 CYS C 1 1
12 9116 1 1 36 CYS CA C -0.966 6.320 0.179 1.00 . A A . 36 CYS CA 1 1
12 9117 1 1 36 CYS CB C -0.078 7.544 -0.034 1.00 . A A . 36 CYS CB 1 1
12 9118 1 1 36 CYS H H -0.661 5.849 -1.854 1.00 . A A . 36 CYS H 1 1
12 9119 1 1 36 CYS HA H -0.567 5.731 0.990 1.00 . A A . 36 CYS HA 1 1
12 9120 1 1 36 CYS HB2 H -0.447 8.090 -0.889 1.00 . A A . 36 CYS HB2 1 1
12 9121 1 1 36 CYS HB3 H -0.158 8.180 0.836 1.00 . A A . 36 CYS HB3 1 1
12 9122 1 1 36 CYS N N -1.027 5.490 -1.017 1.00 . A A . 36 CYS N 1 1
12 9123 1 1 36 CYS O O -2.972 7.563 -0.222 1.00 . A A . 36 CYS O 1 1
12 9124 1 1 36 CYS SG S 1.687 7.229 -0.335 1.00 . A A . 36 CYS SG 1 1
12 9125 1 1 37 GLU C C -3.960 7.801 3.194 1.00 . A A . 37 GLU C 1 1
12 9126 1 1 37 GLU CA C -4.130 6.768 2.126 1.00 . A A . 37 GLU CA 1 1
12 9127 1 1 37 GLU CB C -4.832 5.544 2.676 1.00 . A A . 37 GLU CB 1 1
12 9128 1 1 37 GLU CD C -6.204 4.747 0.722 1.00 . A A . 37 GLU CD 1 1
12 9129 1 1 37 GLU CG C -5.048 4.465 1.641 1.00 . A A . 37 GLU CG 1 1
12 9130 1 1 37 GLU H H -2.287 5.830 2.252 1.00 . A A . 37 GLU H 1 1
12 9131 1 1 37 GLU HA H -4.699 7.173 1.303 1.00 . A A . 37 GLU HA 1 1
12 9132 1 1 37 GLU HB2 H -4.240 5.134 3.481 1.00 . A A . 37 GLU HB2 1 1
12 9133 1 1 37 GLU HB3 H -5.796 5.840 3.063 1.00 . A A . 37 GLU HB3 1 1
12 9134 1 1 37 GLU HG2 H -4.152 4.376 1.044 1.00 . A A . 37 GLU HG2 1 1
12 9135 1 1 37 GLU HG3 H -5.227 3.528 2.151 1.00 . A A . 37 GLU HG3 1 1
12 9136 1 1 37 GLU N N -2.829 6.401 1.658 1.00 . A A . 37 GLU N 1 1
12 9137 1 1 37 GLU O O -3.500 7.503 4.308 1.00 . A A . 37 GLU O 1 1
12 9138 1 1 37 GLU OE1 O -6.045 5.490 -0.271 1.00 . A A . 37 GLU OE1 1 1
12 9139 1 1 37 GLU OE2 O -7.305 4.202 0.971 1.00 . A A . 37 GLU OE2 1 1
12 9140 1 1 38 TYR C C -5.344 10.239 4.602 1.00 . A A . 38 TYR C 1 1
12 9141 1 1 38 TYR CA C -4.109 10.093 3.752 1.00 . A A . 38 TYR CA 1 1
12 9142 1 1 38 TYR CB C -3.819 11.395 3.007 1.00 . A A . 38 TYR CB 1 1
12 9143 1 1 38 TYR CD1 C -1.413 12.071 3.113 1.00 . A A . 38 TYR CD1 1 1
12 9144 1 1 38 TYR CD2 C -2.173 11.067 1.102 1.00 . A A . 38 TYR CD2 1 1
12 9145 1 1 38 TYR CE1 C -0.161 12.206 2.591 1.00 . A A . 38 TYR CE1 1 1
12 9146 1 1 38 TYR CE2 C -0.906 11.196 0.565 1.00 . A A . 38 TYR CE2 1 1
12 9147 1 1 38 TYR CG C -2.443 11.504 2.394 1.00 . A A . 38 TYR CG 1 1
12 9148 1 1 38 TYR CZ C 0.094 11.771 1.326 1.00 . A A . 38 TYR CZ 1 1
12 9149 1 1 38 TYR H H -4.625 9.183 1.958 1.00 . A A . 38 TYR H 1 1
12 9150 1 1 38 TYR HA H -3.268 9.872 4.392 1.00 . A A . 38 TYR HA 1 1
12 9151 1 1 38 TYR HB2 H -4.529 11.506 2.202 1.00 . A A . 38 TYR HB2 1 1
12 9152 1 1 38 TYR HB3 H -3.938 12.216 3.697 1.00 . A A . 38 TYR HB3 1 1
12 9153 1 1 38 TYR HD1 H -1.605 12.413 4.117 1.00 . A A . 38 TYR HD1 1 1
12 9154 1 1 38 TYR HD2 H -2.965 10.619 0.518 1.00 . A A . 38 TYR HD2 1 1
12 9155 1 1 38 TYR HE1 H 0.619 12.658 3.187 1.00 . A A . 38 TYR HE1 1 1
12 9156 1 1 38 TYR HE2 H -0.707 10.851 -0.438 1.00 . A A . 38 TYR HE2 1 1
12 9157 1 1 38 TYR HH H 1.985 11.663 1.503 1.00 . A A . 38 TYR HH 1 1
12 9158 1 1 38 TYR N N -4.255 9.007 2.849 1.00 . A A . 38 TYR N 1 1
12 9159 1 1 38 TYR O O -6.465 10.364 4.087 1.00 . A A . 38 TYR O 1 1
12 9160 1 1 38 TYR OH O 1.351 11.911 0.816 1.00 . A A . 38 TYR OH 1 1
12 9161 1 1 39 HIS C C -5.674 11.195 7.964 1.00 . A A . 39 HIS C 1 1
12 9162 1 1 39 HIS CA C -6.214 10.400 6.802 1.00 . A A . 39 HIS CA 1 1
12 9163 1 1 39 HIS CB C -6.825 9.072 7.278 1.00 . A A . 39 HIS CB 1 1
12 9164 1 1 39 HIS CD2 C -9.364 9.355 7.650 1.00 . A A . 39 HIS CD2 1 1
12 9165 1 1 39 HIS CE1 C -9.398 9.519 9.806 1.00 . A A . 39 HIS CE1 1 1
12 9166 1 1 39 HIS CG C -8.085 9.244 8.072 1.00 . A A . 39 HIS CG 1 1
12 9167 1 1 39 HIS H H -4.244 10.045 6.227 1.00 . A A . 39 HIS H 1 1
12 9168 1 1 39 HIS HA H -6.972 10.987 6.303 1.00 . A A . 39 HIS HA 1 1
12 9169 1 1 39 HIS HB2 H -7.056 8.460 6.419 1.00 . A A . 39 HIS HB2 1 1
12 9170 1 1 39 HIS HB3 H -6.106 8.558 7.900 1.00 . A A . 39 HIS HB3 1 1
12 9171 1 1 39 HIS HD1 H -7.374 9.306 10.070 1.00 . A A . 39 HIS HD1 1 1
12 9172 1 1 39 HIS HD2 H -9.692 9.309 6.622 1.00 . A A . 39 HIS HD2 1 1
12 9173 1 1 39 HIS HE1 H -9.726 9.641 10.828 1.00 . A A . 39 HIS HE1 1 1
12 9174 1 1 39 HIS N N -5.151 10.197 5.881 1.00 . A A . 39 HIS N 1 1
12 9175 1 1 39 HIS ND1 N -8.129 9.349 9.444 1.00 . A A . 39 HIS ND1 1 1
12 9176 1 1 39 HIS NE2 N -10.194 9.530 8.753 1.00 . A A . 39 HIS NE2 1 1
12 9177 1 1 39 HIS O O -5.112 10.638 8.917 1.00 . A A . 39 HIS O 1 1
12 9178 1 1 40 GLY C C -3.789 13.376 8.970 1.00 . A A . 40 GLY C 1 1
12 9179 1 1 40 GLY CA C -5.294 13.377 8.853 1.00 . A A . 40 GLY CA 1 1
12 9180 1 1 40 GLY H H -6.123 12.853 6.998 1.00 . A A . 40 GLY H 1 1
12 9181 1 1 40 GLY HA2 H -5.624 14.375 8.611 1.00 . A A . 40 GLY HA2 1 1
12 9182 1 1 40 GLY HA3 H -5.722 13.079 9.798 1.00 . A A . 40 GLY HA3 1 1
12 9183 1 1 40 GLY N N -5.755 12.489 7.832 1.00 . A A . 40 GLY N 1 1
12 9184 1 1 40 GLY O O -3.078 13.731 8.024 1.00 . A A . 40 GLY O 1 1
12 9185 1 1 41 ARG C C -1.213 11.695 9.763 1.00 . A A . 41 ARG C 1 1
12 9186 1 1 41 ARG CA C -1.891 12.913 10.372 1.00 . A A . 41 ARG CA 1 1
12 9187 1 1 41 ARG CB C -1.669 12.954 11.892 1.00 . A A . 41 ARG CB 1 1
12 9188 1 1 41 ARG CD C 0.704 13.887 11.823 1.00 . A A . 41 ARG CD 1 1
12 9189 1 1 41 ARG CG C -0.220 12.799 12.354 1.00 . A A . 41 ARG CG 1 1
12 9190 1 1 41 ARG CZ C 3.160 14.405 11.931 1.00 . A A . 41 ARG CZ 1 1
12 9191 1 1 41 ARG H H -3.930 12.577 10.762 1.00 . A A . 41 ARG H 1 1
12 9192 1 1 41 ARG HA H -1.457 13.804 9.944 1.00 . A A . 41 ARG HA 1 1
12 9193 1 1 41 ARG HB2 H -2.035 13.896 12.267 1.00 . A A . 41 ARG HB2 1 1
12 9194 1 1 41 ARG HB3 H -2.251 12.161 12.338 1.00 . A A . 41 ARG HB3 1 1
12 9195 1 1 41 ARG HD2 H 0.715 13.836 10.744 1.00 . A A . 41 ARG HD2 1 1
12 9196 1 1 41 ARG HD3 H 0.333 14.851 12.140 1.00 . A A . 41 ARG HD3 1 1
12 9197 1 1 41 ARG HE H 2.165 13.022 13.029 1.00 . A A . 41 ARG HE 1 1
12 9198 1 1 41 ARG HG2 H -0.196 12.832 13.433 1.00 . A A . 41 ARG HG2 1 1
12 9199 1 1 41 ARG HG3 H 0.142 11.837 12.022 1.00 . A A . 41 ARG HG3 1 1
12 9200 1 1 41 ARG HH11 H 2.188 15.500 10.504 1.00 . A A . 41 ARG HH11 1 1
12 9201 1 1 41 ARG HH12 H 3.856 15.841 10.669 1.00 . A A . 41 ARG HH12 1 1
12 9202 1 1 41 ARG HH21 H 4.481 13.505 13.235 1.00 . A A . 41 ARG HH21 1 1
12 9203 1 1 41 ARG HH22 H 5.185 14.662 12.236 1.00 . A A . 41 ARG HH22 1 1
12 9204 1 1 41 ARG N N -3.305 12.928 10.090 1.00 . A A . 41 ARG N 1 1
12 9205 1 1 41 ARG NE N 2.079 13.711 12.328 1.00 . A A . 41 ARG NE 1 1
12 9206 1 1 41 ARG NH1 N 3.058 15.310 10.965 1.00 . A A . 41 ARG NH1 1 1
12 9207 1 1 41 ARG NH2 N 4.346 14.180 12.500 1.00 . A A . 41 ARG NH2 1 1
12 9208 1 1 41 ARG O O -0.243 11.830 9.015 1.00 . A A . 41 ARG O 1 1
12 9209 1 1 42 GLU C C -1.517 8.831 8.278 1.00 . A A . 42 GLU C 1 1
12 9210 1 1 42 GLU CA C -1.105 9.301 9.658 1.00 . A A . 42 GLU CA 1 1
12 9211 1 1 42 GLU CB C -1.382 8.216 10.693 1.00 . A A . 42 GLU CB 1 1
12 9212 1 1 42 GLU CD C 0.697 8.580 12.056 1.00 . A A . 42 GLU CD 1 1
12 9213 1 1 42 GLU CG C -0.808 8.506 12.067 1.00 . A A . 42 GLU CG 1 1
12 9214 1 1 42 GLU H H -2.608 10.495 10.502 1.00 . A A . 42 GLU H 1 1
12 9215 1 1 42 GLU HA H -0.040 9.481 9.651 1.00 . A A . 42 GLU HA 1 1
12 9216 1 1 42 GLU HB2 H -2.450 8.090 10.790 1.00 . A A . 42 GLU HB2 1 1
12 9217 1 1 42 GLU HB3 H -0.957 7.288 10.338 1.00 . A A . 42 GLU HB3 1 1
12 9218 1 1 42 GLU HG2 H -1.197 9.449 12.418 1.00 . A A . 42 GLU HG2 1 1
12 9219 1 1 42 GLU HG3 H -1.111 7.717 12.739 1.00 . A A . 42 GLU HG3 1 1
12 9220 1 1 42 GLU N N -1.743 10.537 10.044 1.00 . A A . 42 GLU N 1 1
12 9221 1 1 42 GLU O O -2.688 8.504 8.033 1.00 . A A . 42 GLU O 1 1
12 9222 1 1 42 GLU OE1 O 1.354 7.529 12.205 1.00 . A A . 42 GLU OE1 1 1
12 9223 1 1 42 GLU OE2 O 1.253 9.680 11.909 1.00 . A A . 42 GLU OE2 1 1
12 9224 1 1 43 VAL C C -0.350 6.821 6.066 1.00 . A A . 43 VAL C 1 1
12 9225 1 1 43 VAL CA C -0.777 8.284 6.067 1.00 . A A . 43 VAL CA 1 1
12 9226 1 1 43 VAL CB C -0.030 9.093 4.946 1.00 . A A . 43 VAL CB 1 1
12 9227 1 1 43 VAL CG1 C 1.474 9.115 5.154 1.00 . A A . 43 VAL CG1 1 1
12 9228 1 1 43 VAL CG2 C -0.353 8.538 3.568 1.00 . A A . 43 VAL CG2 1 1
12 9229 1 1 43 VAL H H 0.324 9.162 7.617 1.00 . A A . 43 VAL H 1 1
12 9230 1 1 43 VAL HA H -1.842 8.318 5.884 1.00 . A A . 43 VAL HA 1 1
12 9231 1 1 43 VAL HB H -0.381 10.114 4.984 1.00 . A A . 43 VAL HB 1 1
12 9232 1 1 43 VAL HG11 H 1.711 9.564 6.105 1.00 . A A . 43 VAL HG11 1 1
12 9233 1 1 43 VAL HG12 H 1.933 9.669 4.349 1.00 . A A . 43 VAL HG12 1 1
12 9234 1 1 43 VAL HG13 H 1.824 8.092 5.132 1.00 . A A . 43 VAL HG13 1 1
12 9235 1 1 43 VAL HG21 H 0.171 9.112 2.819 1.00 . A A . 43 VAL HG21 1 1
12 9236 1 1 43 VAL HG22 H -1.418 8.601 3.392 1.00 . A A . 43 VAL HG22 1 1
12 9237 1 1 43 VAL HG23 H -0.041 7.506 3.513 1.00 . A A . 43 VAL HG23 1 1
12 9238 1 1 43 VAL N N -0.562 8.816 7.381 1.00 . A A . 43 VAL N 1 1
12 9239 1 1 43 VAL O O 0.779 6.471 6.469 1.00 . A A . 43 VAL O 1 1
12 9240 1 1 44 HIS C C -1.175 4.094 4.254 1.00 . A A . 44 HIS C 1 1
12 9241 1 1 44 HIS CA C -0.969 4.571 5.645 1.00 . A A . 44 HIS CA 1 1
12 9242 1 1 44 HIS CB C -1.860 3.790 6.621 1.00 . A A . 44 HIS CB 1 1
12 9243 1 1 44 HIS CD2 C -0.510 3.926 8.803 1.00 . A A . 44 HIS CD2 1 1
12 9244 1 1 44 HIS CE1 C -1.977 4.848 10.097 1.00 . A A . 44 HIS CE1 1 1
12 9245 1 1 44 HIS CG C -1.610 4.126 8.057 1.00 . A A . 44 HIS CG 1 1
12 9246 1 1 44 HIS H H -2.137 6.284 5.429 1.00 . A A . 44 HIS H 1 1
12 9247 1 1 44 HIS HA H 0.065 4.422 5.922 1.00 . A A . 44 HIS HA 1 1
12 9248 1 1 44 HIS HB2 H -2.896 4.007 6.406 1.00 . A A . 44 HIS HB2 1 1
12 9249 1 1 44 HIS HB3 H -1.685 2.732 6.488 1.00 . A A . 44 HIS HB3 1 1
12 9250 1 1 44 HIS HD1 H -3.439 4.987 8.633 1.00 . A A . 44 HIS HD1 1 1
12 9251 1 1 44 HIS HD2 H 0.407 3.498 8.432 1.00 . A A . 44 HIS HD2 1 1
12 9252 1 1 44 HIS HE1 H -2.473 5.280 10.954 1.00 . A A . 44 HIS HE1 1 1
12 9253 1 1 44 HIS N N -1.245 5.972 5.699 1.00 . A A . 44 HIS N 1 1
12 9254 1 1 44 HIS ND1 N -2.531 4.710 8.890 1.00 . A A . 44 HIS ND1 1 1
12 9255 1 1 44 HIS NE2 N -0.739 4.381 10.098 1.00 . A A . 44 HIS NE2 1 1
12 9256 1 1 44 HIS O O -1.911 4.694 3.505 1.00 . A A . 44 HIS O 1 1
12 9257 1 1 45 CYS C C -1.625 1.385 2.637 1.00 . A A . 45 CYS C 1 1
12 9258 1 1 45 CYS CA C -0.673 2.522 2.606 1.00 . A A . 45 CYS CA 1 1
12 9259 1 1 45 CYS CB C 0.650 2.069 2.021 1.00 . A A . 45 CYS CB 1 1
12 9260 1 1 45 CYS H H 0.137 2.645 4.496 1.00 . A A . 45 CYS H 1 1
12 9261 1 1 45 CYS HA H -1.073 3.292 1.964 1.00 . A A . 45 CYS HA 1 1
12 9262 1 1 45 CYS HB2 H 1.219 1.566 2.788 1.00 . A A . 45 CYS HB2 1 1
12 9263 1 1 45 CYS HB3 H 0.457 1.378 1.213 1.00 . A A . 45 CYS HB3 1 1
12 9264 1 1 45 CYS N N -0.508 3.079 3.893 1.00 . A A . 45 CYS N 1 1
12 9265 1 1 45 CYS O O -1.426 0.408 3.379 1.00 . A A . 45 CYS O 1 1
12 9266 1 1 45 CYS SG S 1.673 3.409 1.373 1.00 . A A . 45 CYS SG 1 1
12 9267 1 1 46 HIS C C -2.982 -0.374 0.577 1.00 . A A . 46 HIS C 1 1
12 9268 1 1 46 HIS CA C -3.556 0.427 1.693 1.00 . A A . 46 HIS CA 1 1
12 9269 1 1 46 HIS CB C -5.014 0.826 1.422 1.00 . A A . 46 HIS CB 1 1
12 9270 1 1 46 HIS CD2 C -5.875 0.493 3.858 1.00 . A A . 46 HIS CD2 1 1
12 9271 1 1 46 HIS CE1 C -7.370 2.062 3.934 1.00 . A A . 46 HIS CE1 1 1
12 9272 1 1 46 HIS CG C -5.826 1.134 2.665 1.00 . A A . 46 HIS CG 1 1
12 9273 1 1 46 HIS H H -2.858 2.381 1.453 1.00 . A A . 46 HIS H 1 1
12 9274 1 1 46 HIS HA H -3.502 -0.176 2.589 1.00 . A A . 46 HIS HA 1 1
12 9275 1 1 46 HIS HB2 H -5.024 1.706 0.797 1.00 . A A . 46 HIS HB2 1 1
12 9276 1 1 46 HIS HB3 H -5.501 0.020 0.895 1.00 . A A . 46 HIS HB3 1 1
12 9277 1 1 46 HIS HD1 H -6.989 2.805 2.049 1.00 . A A . 46 HIS HD1 1 1
12 9278 1 1 46 HIS HD2 H -5.254 -0.342 4.151 1.00 . A A . 46 HIS HD2 1 1
12 9279 1 1 46 HIS HE1 H -8.165 2.718 4.259 1.00 . A A . 46 HIS HE1 1 1
12 9280 1 1 46 HIS N N -2.688 1.522 1.900 1.00 . A A . 46 HIS N 1 1
12 9281 1 1 46 HIS ND1 N -6.782 2.127 2.740 1.00 . A A . 46 HIS ND1 1 1
12 9282 1 1 46 HIS NE2 N -6.857 1.085 4.660 1.00 . A A . 46 HIS NE2 1 1
12 9283 1 1 46 HIS O O -2.861 0.100 -0.576 1.00 . A A . 46 HIS O 1 1
12 9284 1 1 47 CYS C C -2.971 -3.228 -0.659 1.00 . A A . 47 CYS C 1 1
12 9285 1 1 47 CYS CA C -1.912 -2.407 0.025 1.00 . A A . 47 CYS CA 1 1
12 9286 1 1 47 CYS CB C -0.921 -3.278 0.772 1.00 . A A . 47 CYS CB 1 1
12 9287 1 1 47 CYS H H -2.580 -1.768 1.884 1.00 . A A . 47 CYS H 1 1
12 9288 1 1 47 CYS HA H -1.377 -1.825 -0.711 1.00 . A A . 47 CYS HA 1 1
12 9289 1 1 47 CYS HB2 H -1.458 -3.910 1.465 1.00 . A A . 47 CYS HB2 1 1
12 9290 1 1 47 CYS HB3 H -0.381 -3.894 0.068 1.00 . A A . 47 CYS HB3 1 1
12 9291 1 1 47 CYS N N -2.522 -1.517 0.936 1.00 . A A . 47 CYS N 1 1
12 9292 1 1 47 CYS O O -3.778 -3.897 -0.004 1.00 . A A . 47 CYS O 1 1
12 9293 1 1 47 CYS SG S 0.302 -2.306 1.721 1.00 . A A . 47 CYS SG 1 1
12 9294 1 1 48 TYR C C -3.307 -5.089 -3.306 1.00 . A A . 48 TYR C 1 1
12 9295 1 1 48 TYR CA C -3.939 -3.838 -2.762 1.00 . A A . 48 TYR CA 1 1
12 9296 1 1 48 TYR CB C -4.402 -2.971 -3.927 1.00 . A A . 48 TYR CB 1 1
12 9297 1 1 48 TYR CD1 C -6.493 -1.762 -3.231 1.00 . A A . 48 TYR CD1 1 1
12 9298 1 1 48 TYR CD2 C -4.516 -0.485 -3.553 1.00 . A A . 48 TYR CD2 1 1
12 9299 1 1 48 TYR CE1 C -7.187 -0.621 -2.921 1.00 . A A . 48 TYR CE1 1 1
12 9300 1 1 48 TYR CE2 C -5.206 0.664 -3.235 1.00 . A A . 48 TYR CE2 1 1
12 9301 1 1 48 TYR CG C -5.148 -1.718 -3.553 1.00 . A A . 48 TYR CG 1 1
12 9302 1 1 48 TYR CZ C -6.540 0.592 -2.921 1.00 . A A . 48 TYR CZ 1 1
12 9303 1 1 48 TYR H H -2.287 -2.629 -2.410 1.00 . A A . 48 TYR H 1 1
12 9304 1 1 48 TYR HA H -4.793 -4.092 -2.153 1.00 . A A . 48 TYR HA 1 1
12 9305 1 1 48 TYR HB2 H -3.532 -2.661 -4.484 1.00 . A A . 48 TYR HB2 1 1
12 9306 1 1 48 TYR HB3 H -5.037 -3.561 -4.572 1.00 . A A . 48 TYR HB3 1 1
12 9307 1 1 48 TYR HD1 H -7.005 -2.714 -3.223 1.00 . A A . 48 TYR HD1 1 1
12 9308 1 1 48 TYR HD2 H -3.466 -0.433 -3.802 1.00 . A A . 48 TYR HD2 1 1
12 9309 1 1 48 TYR HE1 H -8.237 -0.691 -2.671 1.00 . A A . 48 TYR HE1 1 1
12 9310 1 1 48 TYR HE2 H -4.695 1.615 -3.235 1.00 . A A . 48 TYR HE2 1 1
12 9311 1 1 48 TYR HH H -7.671 1.641 -1.769 1.00 . A A . 48 TYR HH 1 1
12 9312 1 1 48 TYR N N -2.988 -3.147 -1.954 1.00 . A A . 48 TYR N 1 1
12 9313 1 1 48 TYR O O -2.167 -5.065 -3.815 1.00 . A A . 48 TYR O 1 1
12 9314 1 1 48 TYR OH O -7.233 1.741 -2.624 1.00 . A A . 48 TYR OH 1 1
12 9315 1 1 49 GLY C C -4.496 -8.097 -4.555 1.00 . A A . 49 GLY C 1 1
12 9316 1 1 49 GLY CA C -3.510 -7.386 -3.692 1.00 . A A . 49 GLY CA 1 1
12 9317 1 1 49 GLY H H -4.893 -6.115 -2.773 1.00 . A A . 49 GLY H 1 1
12 9318 1 1 49 GLY HA2 H -2.630 -7.171 -4.279 1.00 . A A . 49 GLY HA2 1 1
12 9319 1 1 49 GLY HA3 H -3.220 -8.015 -2.865 1.00 . A A . 49 GLY HA3 1 1
12 9320 1 1 49 GLY N N -4.009 -6.157 -3.204 1.00 . A A . 49 GLY N 1 1
12 9321 1 1 49 GLY O O -5.641 -7.625 -4.740 1.00 . A A . 49 GLY O 1 1
12 9322 1 1 50 ASP C C -4.864 -11.466 -5.537 1.00 . A A . 50 ASP C 1 1
12 9323 1 1 50 ASP CA C -4.867 -10.008 -5.983 1.00 . A A . 50 ASP CA 1 1
12 9324 1 1 50 ASP CB C -4.284 -9.860 -7.391 1.00 . A A . 50 ASP CB 1 1
12 9325 1 1 50 ASP CG C -4.950 -10.723 -8.428 1.00 . A A . 50 ASP CG 1 1
12 9326 1 1 50 ASP H H -3.192 -9.553 -4.816 1.00 . A A . 50 ASP H 1 1
12 9327 1 1 50 ASP HA H -5.876 -9.626 -5.975 1.00 . A A . 50 ASP HA 1 1
12 9328 1 1 50 ASP HB2 H -4.383 -8.831 -7.703 1.00 . A A . 50 ASP HB2 1 1
12 9329 1 1 50 ASP HB3 H -3.234 -10.113 -7.355 1.00 . A A . 50 ASP HB3 1 1
12 9330 1 1 50 ASP N N -4.079 -9.215 -5.065 1.00 . A A . 50 ASP N 1 1
12 9331 1 1 50 ASP O O -3.848 -11.962 -5.028 1.00 . A A . 50 ASP O 1 1
12 9332 1 1 50 ASP OD1 O -6.060 -10.397 -8.886 1.00 . A A . 50 ASP OD1 1 1
12 9333 1 1 50 ASP OD2 O -4.342 -11.708 -8.856 1.00 . A A . 50 ASP OD2 1 1
12 9334 1 1 51 TYR C C -6.651 -14.415 -6.346 1.00 . A A . 51 TYR C 1 1
12 9335 1 1 51 TYR CA C -6.119 -13.520 -5.249 1.00 . A A . 51 TYR CA 1 1
12 9336 1 1 51 TYR CB C -7.054 -13.633 -4.036 1.00 . A A . 51 TYR CB 1 1
12 9337 1 1 51 TYR CD1 C -6.756 -11.797 -2.323 1.00 . A A . 51 TYR CD1 1 1
12 9338 1 1 51 TYR CD2 C -5.784 -13.920 -1.889 1.00 . A A . 51 TYR CD2 1 1
12 9339 1 1 51 TYR CE1 C -6.284 -11.333 -1.114 1.00 . A A . 51 TYR CE1 1 1
12 9340 1 1 51 TYR CE2 C -5.304 -13.465 -0.682 1.00 . A A . 51 TYR CE2 1 1
12 9341 1 1 51 TYR CG C -6.514 -13.099 -2.730 1.00 . A A . 51 TYR CG 1 1
12 9342 1 1 51 TYR CZ C -5.558 -12.174 -0.298 1.00 . A A . 51 TYR CZ 1 1
12 9343 1 1 51 TYR H H -6.750 -11.715 -6.144 1.00 . A A . 51 TYR H 1 1
12 9344 1 1 51 TYR HA H -5.141 -13.869 -4.951 1.00 . A A . 51 TYR HA 1 1
12 9345 1 1 51 TYR HB2 H -7.961 -13.089 -4.252 1.00 . A A . 51 TYR HB2 1 1
12 9346 1 1 51 TYR HB3 H -7.305 -14.674 -3.896 1.00 . A A . 51 TYR HB3 1 1
12 9347 1 1 51 TYR HD1 H -7.326 -11.141 -2.965 1.00 . A A . 51 TYR HD1 1 1
12 9348 1 1 51 TYR HD2 H -5.584 -14.937 -2.194 1.00 . A A . 51 TYR HD2 1 1
12 9349 1 1 51 TYR HE1 H -6.484 -10.315 -0.816 1.00 . A A . 51 TYR HE1 1 1
12 9350 1 1 51 TYR HE2 H -4.735 -14.130 -0.048 1.00 . A A . 51 TYR HE2 1 1
12 9351 1 1 51 TYR HH H -5.821 -11.253 1.346 1.00 . A A . 51 TYR HH 1 1
12 9352 1 1 51 TYR N N -5.988 -12.139 -5.692 1.00 . A A . 51 TYR N 1 1
12 9353 1 1 51 TYR O O -7.828 -14.335 -6.710 1.00 . A A . 51 TYR O 1 1
12 9354 1 1 51 TYR OH O -5.097 -11.722 0.912 1.00 . A A . 51 TYR OH 1 1
12 9355 1 1 52 HIS C C -5.481 -17.545 -7.542 1.00 . A A . 52 HIS C 1 1
12 9356 1 1 52 HIS CA C -6.181 -16.252 -7.842 1.00 . A A . 52 HIS CA 1 1
12 9357 1 1 52 HIS CB C -5.891 -15.811 -9.282 1.00 . A A . 52 HIS CB 1 1
12 9358 1 1 52 HIS CD2 C -6.867 -13.480 -9.809 1.00 . A A . 52 HIS CD2 1 1
12 9359 1 1 52 HIS CE1 C -8.615 -14.084 -10.934 1.00 . A A . 52 HIS CE1 1 1
12 9360 1 1 52 HIS CG C -6.864 -14.829 -9.844 1.00 . A A . 52 HIS CG 1 1
12 9361 1 1 52 HIS H H -4.871 -15.244 -6.558 1.00 . A A . 52 HIS H 1 1
12 9362 1 1 52 HIS HA H -7.243 -16.413 -7.728 1.00 . A A . 52 HIS HA 1 1
12 9363 1 1 52 HIS HB2 H -4.914 -15.355 -9.319 1.00 . A A . 52 HIS HB2 1 1
12 9364 1 1 52 HIS HB3 H -5.895 -16.684 -9.918 1.00 . A A . 52 HIS HB3 1 1
12 9365 1 1 52 HIS HD1 H -8.263 -16.117 -10.738 1.00 . A A . 52 HIS HD1 1 1
12 9366 1 1 52 HIS HD2 H -6.130 -12.861 -9.315 1.00 . A A . 52 HIS HD2 1 1
12 9367 1 1 52 HIS HE1 H -9.530 -14.071 -11.507 1.00 . A A . 52 HIS HE1 1 1
12 9368 1 1 52 HIS N N -5.805 -15.261 -6.857 1.00 . A A . 52 HIS N 1 1
12 9369 1 1 52 HIS ND1 N -7.979 -15.194 -10.557 1.00 . A A . 52 HIS ND1 1 1
12 9370 1 1 52 HIS NE2 N -7.979 -13.007 -10.506 1.00 . A A . 52 HIS NE2 1 1
12 9371 1 1 52 HIS O O -4.437 -17.834 -8.153 1.00 . A A . 52 HIS O 1 1
12 9372 1 1 52 HIS OXT O -5.943 -18.270 -6.646 1.00 . A A . 52 HIS OXT 1 1
13 9373 1 1 1 ALA C C -5.529 -8.389 -9.827 1.00 . A A . 1 ALA C 1 1
13 9374 1 1 1 ALA CA C -5.099 -9.851 -9.635 1.00 . A A . 1 ALA CA 1 1
13 9375 1 1 1 ALA CB C -4.535 -10.415 -10.928 1.00 . A A . 1 ALA CB 1 1
13 9376 1 1 1 ALA H1 H -6.183 -11.664 -9.328 1.00 . A A . 1 ALA H1 1 1
13 9377 1 1 1 ALA HA H -4.327 -9.894 -8.881 1.00 . A A . 1 ALA HA 1 1
13 9378 1 1 1 ALA HB1 H -5.281 -10.351 -11.706 1.00 . A A . 1 ALA HB1 1 1
13 9379 1 1 1 ALA HB2 H -4.262 -11.449 -10.776 1.00 . A A . 1 ALA HB2 1 1
13 9380 1 1 1 ALA HB3 H -3.662 -9.851 -11.218 1.00 . A A . 1 ALA HB3 1 1
13 9381 1 1 1 ALA N N -6.227 -10.665 -9.189 1.00 . A A . 1 ALA N 1 1
13 9382 1 1 1 ALA O O -5.005 -7.686 -10.696 1.00 . A A . 1 ALA O 1 1
13 9383 1 1 2 HIS C C -6.459 -5.705 -7.944 1.00 . A A . 2 HIS C 1 1
13 9384 1 1 2 HIS CA C -6.927 -6.555 -9.097 1.00 . A A . 2 HIS CA 1 1
13 9385 1 1 2 HIS CB C -8.449 -6.534 -9.189 1.00 . A A . 2 HIS CB 1 1
13 9386 1 1 2 HIS CD2 C -9.124 -6.402 -11.675 1.00 . A A . 2 HIS CD2 1 1
13 9387 1 1 2 HIS CE1 C -9.935 -8.391 -11.926 1.00 . A A . 2 HIS CE1 1 1
13 9388 1 1 2 HIS CG C -8.993 -7.035 -10.487 1.00 . A A . 2 HIS CG 1 1
13 9389 1 1 2 HIS H H -6.708 -8.437 -8.198 1.00 . A A . 2 HIS H 1 1
13 9390 1 1 2 HIS HA H -6.520 -6.140 -10.007 1.00 . A A . 2 HIS HA 1 1
13 9391 1 1 2 HIS HB2 H -8.853 -7.157 -8.406 1.00 . A A . 2 HIS HB2 1 1
13 9392 1 1 2 HIS HB3 H -8.796 -5.521 -9.045 1.00 . A A . 2 HIS HB3 1 1
13 9393 1 1 2 HIS HD1 H -9.560 -9.004 -9.995 1.00 . A A . 2 HIS HD1 1 1
13 9394 1 1 2 HIS HD2 H -8.813 -5.389 -11.887 1.00 . A A . 2 HIS HD2 1 1
13 9395 1 1 2 HIS HE1 H -10.388 -9.278 -12.345 1.00 . A A . 2 HIS HE1 1 1
13 9396 1 1 2 HIS N N -6.415 -7.909 -8.982 1.00 . A A . 2 HIS N 1 1
13 9397 1 1 2 HIS ND1 N -9.511 -8.292 -10.670 1.00 . A A . 2 HIS ND1 1 1
13 9398 1 1 2 HIS NE2 N -9.725 -7.265 -12.586 1.00 . A A . 2 HIS NE2 1 1
13 9399 1 1 2 HIS O O -6.507 -6.121 -6.794 1.00 . A A . 2 HIS O 1 1
13 9400 1 1 3 CYS C C -6.550 -2.642 -6.702 1.00 . A A . 3 CYS C 1 1
13 9401 1 1 3 CYS CA C -5.493 -3.599 -7.271 1.00 . A A . 3 CYS CA 1 1
13 9402 1 1 3 CYS CB C -4.352 -2.818 -7.919 1.00 . A A . 3 CYS CB 1 1
13 9403 1 1 3 CYS H H -6.134 -4.203 -9.179 1.00 . A A . 3 CYS H 1 1
13 9404 1 1 3 CYS HA H -5.084 -4.189 -6.465 1.00 . A A . 3 CYS HA 1 1
13 9405 1 1 3 CYS HB2 H -4.748 -2.243 -8.743 1.00 . A A . 3 CYS HB2 1 1
13 9406 1 1 3 CYS HB3 H -3.921 -2.147 -7.191 1.00 . A A . 3 CYS HB3 1 1
13 9407 1 1 3 CYS N N -6.057 -4.511 -8.250 1.00 . A A . 3 CYS N 1 1
13 9408 1 1 3 CYS O O -6.230 -1.542 -6.252 1.00 . A A . 3 CYS O 1 1
13 9409 1 1 3 CYS SG S -3.011 -3.877 -8.574 1.00 . A A . 3 CYS SG 1 1
13 9410 1 1 4 ASP C C -9.314 -2.808 -4.774 1.00 . A A . 4 ASP C 1 1
13 9411 1 1 4 ASP CA C -8.879 -2.249 -6.126 1.00 . A A . 4 ASP CA 1 1
13 9412 1 1 4 ASP CB C -10.099 -2.193 -7.070 1.00 . A A . 4 ASP CB 1 1
13 9413 1 1 4 ASP CG C -10.886 -3.498 -7.141 1.00 . A A . 4 ASP CG 1 1
13 9414 1 1 4 ASP H H -8.015 -3.948 -7.073 1.00 . A A . 4 ASP H 1 1
13 9415 1 1 4 ASP HA H -8.493 -1.250 -5.983 1.00 . A A . 4 ASP HA 1 1
13 9416 1 1 4 ASP HB2 H -10.768 -1.417 -6.731 1.00 . A A . 4 ASP HB2 1 1
13 9417 1 1 4 ASP HB3 H -9.755 -1.946 -8.063 1.00 . A A . 4 ASP HB3 1 1
13 9418 1 1 4 ASP N N -7.800 -3.071 -6.686 1.00 . A A . 4 ASP N 1 1
13 9419 1 1 4 ASP O O -10.201 -2.266 -4.109 1.00 . A A . 4 ASP O 1 1
13 9420 1 1 4 ASP OD1 O -10.442 -4.446 -7.813 1.00 . A A . 4 ASP OD1 1 1
13 9421 1 1 4 ASP OD2 O -11.986 -3.583 -6.547 1.00 . A A . 4 ASP OD2 1 1
13 9422 1 1 5 HIS C C -7.956 -4.307 -2.082 1.00 . A A . 5 HIS C 1 1
13 9423 1 1 5 HIS CA C -9.037 -4.546 -3.132 1.00 . A A . 5 HIS CA 1 1
13 9424 1 1 5 HIS CB C -9.253 -6.048 -3.407 1.00 . A A . 5 HIS CB 1 1
13 9425 1 1 5 HIS CD2 C -8.930 -7.475 -1.271 1.00 . A A . 5 HIS CD2 1 1
13 9426 1 1 5 HIS CE1 C -10.994 -7.990 -0.852 1.00 . A A . 5 HIS CE1 1 1
13 9427 1 1 5 HIS CG C -9.677 -6.879 -2.224 1.00 . A A . 5 HIS CG 1 1
13 9428 1 1 5 HIS H H -7.932 -4.218 -4.895 1.00 . A A . 5 HIS H 1 1
13 9429 1 1 5 HIS HA H -9.962 -4.116 -2.778 1.00 . A A . 5 HIS HA 1 1
13 9430 1 1 5 HIS HB2 H -10.023 -6.149 -4.156 1.00 . A A . 5 HIS HB2 1 1
13 9431 1 1 5 HIS HB3 H -8.333 -6.461 -3.795 1.00 . A A . 5 HIS HB3 1 1
13 9432 1 1 5 HIS HD1 H -11.782 -6.953 -2.459 1.00 . A A . 5 HIS HD1 1 1
13 9433 1 1 5 HIS HD2 H -7.853 -7.416 -1.205 1.00 . A A . 5 HIS HD2 1 1
13 9434 1 1 5 HIS HE1 H -11.884 -8.408 -0.401 1.00 . A A . 5 HIS HE1 1 1
13 9435 1 1 5 HIS N N -8.683 -3.877 -4.366 1.00 . A A . 5 HIS N 1 1
13 9436 1 1 5 HIS ND1 N -10.986 -7.216 -1.944 1.00 . A A . 5 HIS ND1 1 1
13 9437 1 1 5 HIS NE2 N -9.764 -8.178 -0.402 1.00 . A A . 5 HIS NE2 1 1
13 9438 1 1 5 HIS O O -6.784 -4.562 -2.325 1.00 . A A . 5 HIS O 1 1
13 9439 1 1 6 PHE C C -7.133 -4.760 0.942 1.00 . A A . 6 PHE C 1 1
13 9440 1 1 6 PHE CA C -7.471 -3.495 0.153 1.00 . A A . 6 PHE CA 1 1
13 9441 1 1 6 PHE CB C -8.150 -2.447 1.056 1.00 . A A . 6 PHE CB 1 1
13 9442 1 1 6 PHE CD1 C -6.427 -1.085 2.290 1.00 . A A . 6 PHE CD1 1 1
13 9443 1 1 6 PHE CD2 C -7.692 -2.692 3.514 1.00 . A A . 6 PHE CD2 1 1
13 9444 1 1 6 PHE CE1 C -5.767 -0.733 3.448 1.00 . A A . 6 PHE CE1 1 1
13 9445 1 1 6 PHE CE2 C -7.029 -2.345 4.668 1.00 . A A . 6 PHE CE2 1 1
13 9446 1 1 6 PHE CG C -7.400 -2.071 2.308 1.00 . A A . 6 PHE CG 1 1
13 9447 1 1 6 PHE CZ C -6.068 -1.363 4.636 1.00 . A A . 6 PHE CZ 1 1
13 9448 1 1 6 PHE H H -9.326 -3.676 -0.801 1.00 . A A . 6 PHE H 1 1
13 9449 1 1 6 PHE HA H -6.565 -3.070 -0.253 1.00 . A A . 6 PHE HA 1 1
13 9450 1 1 6 PHE HB2 H -8.290 -1.541 0.486 1.00 . A A . 6 PHE HB2 1 1
13 9451 1 1 6 PHE HB3 H -9.120 -2.823 1.347 1.00 . A A . 6 PHE HB3 1 1
13 9452 1 1 6 PHE HD1 H -6.178 -0.585 1.365 1.00 . A A . 6 PHE HD1 1 1
13 9453 1 1 6 PHE HD2 H -8.448 -3.464 3.541 1.00 . A A . 6 PHE HD2 1 1
13 9454 1 1 6 PHE HE1 H -5.009 0.035 3.428 1.00 . A A . 6 PHE HE1 1 1
13 9455 1 1 6 PHE HE2 H -7.264 -2.839 5.599 1.00 . A A . 6 PHE HE2 1 1
13 9456 1 1 6 PHE HZ H -5.551 -1.087 5.544 1.00 . A A . 6 PHE HZ 1 1
13 9457 1 1 6 PHE N N -8.364 -3.813 -0.941 1.00 . A A . 6 PHE N 1 1
13 9458 1 1 6 PHE O O -8.022 -5.418 1.476 1.00 . A A . 6 PHE O 1 1
13 9459 1 1 7 LEU C C -4.951 -5.884 3.117 1.00 . A A . 7 LEU C 1 1
13 9460 1 1 7 LEU CA C -5.393 -6.268 1.719 1.00 . A A . 7 LEU CA 1 1
13 9461 1 1 7 LEU CB C -4.216 -6.932 0.987 1.00 . A A . 7 LEU CB 1 1
13 9462 1 1 7 LEU CD1 C -3.228 -8.106 -0.977 1.00 . A A . 7 LEU CD1 1 1
13 9463 1 1 7 LEU CD2 C -5.586 -8.559 -0.342 1.00 . A A . 7 LEU CD2 1 1
13 9464 1 1 7 LEU CG C -4.495 -7.506 -0.401 1.00 . A A . 7 LEU CG 1 1
13 9465 1 1 7 LEU H H -5.212 -4.519 0.531 1.00 . A A . 7 LEU H 1 1
13 9466 1 1 7 LEU HA H -6.205 -6.976 1.790 1.00 . A A . 7 LEU HA 1 1
13 9467 1 1 7 LEU HB2 H -3.439 -6.190 0.885 1.00 . A A . 7 LEU HB2 1 1
13 9468 1 1 7 LEU HB3 H -3.834 -7.725 1.614 1.00 . A A . 7 LEU HB3 1 1
13 9469 1 1 7 LEU HD11 H -2.472 -7.339 -1.059 1.00 . A A . 7 LEU HD11 1 1
13 9470 1 1 7 LEU HD12 H -3.435 -8.514 -1.956 1.00 . A A . 7 LEU HD12 1 1
13 9471 1 1 7 LEU HD13 H -2.872 -8.893 -0.327 1.00 . A A . 7 LEU HD13 1 1
13 9472 1 1 7 LEU HD21 H -5.789 -8.924 -1.338 1.00 . A A . 7 LEU HD21 1 1
13 9473 1 1 7 LEU HD22 H -6.483 -8.136 0.084 1.00 . A A . 7 LEU HD22 1 1
13 9474 1 1 7 LEU HD23 H -5.254 -9.381 0.276 1.00 . A A . 7 LEU HD23 1 1
13 9475 1 1 7 LEU HG H -4.820 -6.711 -1.058 1.00 . A A . 7 LEU HG 1 1
13 9476 1 1 7 LEU N N -5.864 -5.093 0.994 1.00 . A A . 7 LEU N 1 1
13 9477 1 1 7 LEU O O -5.383 -6.475 4.111 1.00 . A A . 7 LEU O 1 1
13 9478 1 1 8 GLY C C -2.964 -3.130 4.378 1.00 . A A . 8 GLY C 1 1
13 9479 1 1 8 GLY CA C -3.587 -4.482 4.459 1.00 . A A . 8 GLY CA 1 1
13 9480 1 1 8 GLY H H -3.873 -4.367 2.402 1.00 . A A . 8 GLY H 1 1
13 9481 1 1 8 GLY HA2 H -4.385 -4.463 5.188 1.00 . A A . 8 GLY HA2 1 1
13 9482 1 1 8 GLY HA3 H -2.838 -5.195 4.770 1.00 . A A . 8 GLY HA3 1 1
13 9483 1 1 8 GLY N N -4.121 -4.882 3.198 1.00 . A A . 8 GLY N 1 1
13 9484 1 1 8 GLY O O -3.077 -2.454 3.346 1.00 . A A . 8 GLY O 1 1
13 9485 1 1 9 GLU C C -0.251 -1.553 5.962 1.00 . A A . 9 GLU C 1 1
13 9486 1 1 9 GLU CA C -1.703 -1.438 5.516 1.00 . A A . 9 GLU CA 1 1
13 9487 1 1 9 GLU CB C -2.496 -0.637 6.546 1.00 . A A . 9 GLU CB 1 1
13 9488 1 1 9 GLU CD C -2.775 1.457 7.855 1.00 . A A . 9 GLU CD 1 1
13 9489 1 1 9 GLU CG C -2.062 0.802 6.715 1.00 . A A . 9 GLU CG 1 1
13 9490 1 1 9 GLU H H -2.144 -3.380 6.154 1.00 . A A . 9 GLU H 1 1
13 9491 1 1 9 GLU HA H -1.767 -0.940 4.560 1.00 . A A . 9 GLU HA 1 1
13 9492 1 1 9 GLU HB2 H -3.536 -0.636 6.256 1.00 . A A . 9 GLU HB2 1 1
13 9493 1 1 9 GLU HB3 H -2.408 -1.132 7.503 1.00 . A A . 9 GLU HB3 1 1
13 9494 1 1 9 GLU HG2 H -0.999 0.827 6.904 1.00 . A A . 9 GLU HG2 1 1
13 9495 1 1 9 GLU HG3 H -2.282 1.342 5.807 1.00 . A A . 9 GLU HG3 1 1
13 9496 1 1 9 GLU N N -2.284 -2.750 5.413 1.00 . A A . 9 GLU N 1 1
13 9497 1 1 9 GLU O O 0.097 -2.445 6.750 1.00 . A A . 9 GLU O 1 1
13 9498 1 1 9 GLU OE1 O -2.211 1.499 8.974 1.00 . A A . 9 GLU OE1 1 1
13 9499 1 1 9 GLU OE2 O -3.912 1.906 7.678 1.00 . A A . 9 GLU OE2 1 1
13 9500 1 1 10 ALA C C 2.351 0.774 6.260 1.00 . A A . 10 ALA C 1 1
13 9501 1 1 10 ALA CA C 1.968 -0.643 5.836 1.00 . A A . 10 ALA CA 1 1
13 9502 1 1 10 ALA CB C 2.851 -1.109 4.686 1.00 . A A . 10 ALA CB 1 1
13 9503 1 1 10 ALA H H 0.256 -0.027 4.800 1.00 . A A . 10 ALA H 1 1
13 9504 1 1 10 ALA HA H 2.102 -1.315 6.671 1.00 . A A . 10 ALA HA 1 1
13 9505 1 1 10 ALA HB1 H 3.880 -1.097 5.015 1.00 . A A . 10 ALA HB1 1 1
13 9506 1 1 10 ALA HB2 H 2.732 -0.441 3.846 1.00 . A A . 10 ALA HB2 1 1
13 9507 1 1 10 ALA HB3 H 2.575 -2.113 4.400 1.00 . A A . 10 ALA HB3 1 1
13 9508 1 1 10 ALA N N 0.582 -0.683 5.460 1.00 . A A . 10 ALA N 1 1
13 9509 1 1 10 ALA O O 1.884 1.750 5.669 1.00 . A A . 10 ALA O 1 1
13 9510 1 1 11 PRO C C 4.899 2.602 6.954 1.00 . A A . 11 PRO C 1 1
13 9511 1 1 11 PRO CA C 3.648 2.210 7.756 1.00 . A A . 11 PRO CA 1 1
13 9512 1 1 11 PRO CB C 3.991 1.983 9.230 1.00 . A A . 11 PRO CB 1 1
13 9513 1 1 11 PRO CD C 3.572 -0.179 8.229 1.00 . A A . 11 PRO CD 1 1
13 9514 1 1 11 PRO CG C 4.326 0.524 9.329 1.00 . A A . 11 PRO CG 1 1
13 9515 1 1 11 PRO HA H 2.900 2.982 7.656 1.00 . A A . 11 PRO HA 1 1
13 9516 1 1 11 PRO HB2 H 4.832 2.604 9.500 1.00 . A A . 11 PRO HB2 1 1
13 9517 1 1 11 PRO HB3 H 3.141 2.234 9.846 1.00 . A A . 11 PRO HB3 1 1
13 9518 1 1 11 PRO HD2 H 4.219 -0.870 7.709 1.00 . A A . 11 PRO HD2 1 1
13 9519 1 1 11 PRO HD3 H 2.717 -0.697 8.638 1.00 . A A . 11 PRO HD3 1 1
13 9520 1 1 11 PRO HG2 H 5.386 0.384 9.179 1.00 . A A . 11 PRO HG2 1 1
13 9521 1 1 11 PRO HG3 H 4.028 0.137 10.293 1.00 . A A . 11 PRO HG3 1 1
13 9522 1 1 11 PRO N N 3.141 0.914 7.329 1.00 . A A . 11 PRO N 1 1
13 9523 1 1 11 PRO O O 5.947 1.954 7.054 1.00 . A A . 11 PRO O 1 1
13 9524 1 1 12 VAL C C 6.131 5.531 5.433 1.00 . A A . 12 VAL C 1 1
13 9525 1 1 12 VAL CA C 5.889 4.040 5.287 1.00 . A A . 12 VAL CA 1 1
13 9526 1 1 12 VAL CB C 5.615 3.731 3.786 1.00 . A A . 12 VAL CB 1 1
13 9527 1 1 12 VAL CG1 C 6.817 4.066 2.917 1.00 . A A . 12 VAL CG1 1 1
13 9528 1 1 12 VAL CG2 C 5.226 2.291 3.600 1.00 . A A . 12 VAL CG2 1 1
13 9529 1 1 12 VAL H H 3.927 4.096 6.062 1.00 . A A . 12 VAL H 1 1
13 9530 1 1 12 VAL HA H 6.772 3.500 5.591 1.00 . A A . 12 VAL HA 1 1
13 9531 1 1 12 VAL HB H 4.790 4.350 3.462 1.00 . A A . 12 VAL HB 1 1
13 9532 1 1 12 VAL HG11 H 6.584 3.870 1.880 1.00 . A A . 12 VAL HG11 1 1
13 9533 1 1 12 VAL HG12 H 7.653 3.452 3.217 1.00 . A A . 12 VAL HG12 1 1
13 9534 1 1 12 VAL HG13 H 7.075 5.107 3.042 1.00 . A A . 12 VAL HG13 1 1
13 9535 1 1 12 VAL HG21 H 5.045 2.102 2.553 1.00 . A A . 12 VAL HG21 1 1
13 9536 1 1 12 VAL HG22 H 4.330 2.087 4.168 1.00 . A A . 12 VAL HG22 1 1
13 9537 1 1 12 VAL HG23 H 6.030 1.663 3.955 1.00 . A A . 12 VAL HG23 1 1
13 9538 1 1 12 VAL N N 4.781 3.616 6.127 1.00 . A A . 12 VAL N 1 1
13 9539 1 1 12 VAL O O 5.234 6.341 5.168 1.00 . A A . 12 VAL O 1 1
13 9540 1 1 13 TYR C C 9.249 7.337 5.959 1.00 . A A . 13 TYR C 1 1
13 9541 1 1 13 TYR CA C 7.727 7.264 5.968 1.00 . A A . 13 TYR CA 1 1
13 9542 1 1 13 TYR CB C 7.142 7.950 7.211 1.00 . A A . 13 TYR CB 1 1
13 9543 1 1 13 TYR CD1 C 7.154 10.334 6.393 1.00 . A A . 13 TYR CD1 1 1
13 9544 1 1 13 TYR CD2 C 8.336 9.823 8.392 1.00 . A A . 13 TYR CD2 1 1
13 9545 1 1 13 TYR CE1 C 7.535 11.649 6.497 1.00 . A A . 13 TYR CE1 1 1
13 9546 1 1 13 TYR CE2 C 8.720 11.136 8.504 1.00 . A A . 13 TYR CE2 1 1
13 9547 1 1 13 TYR CG C 7.549 9.397 7.338 1.00 . A A . 13 TYR CG 1 1
13 9548 1 1 13 TYR CZ C 8.320 12.044 7.555 1.00 . A A . 13 TYR CZ 1 1
13 9549 1 1 13 TYR H H 7.983 5.203 6.098 1.00 . A A . 13 TYR H 1 1
13 9550 1 1 13 TYR HA H 7.367 7.761 5.079 1.00 . A A . 13 TYR HA 1 1
13 9551 1 1 13 TYR HB2 H 6.064 7.911 7.159 1.00 . A A . 13 TYR HB2 1 1
13 9552 1 1 13 TYR HB3 H 7.477 7.429 8.095 1.00 . A A . 13 TYR HB3 1 1
13 9553 1 1 13 TYR HD1 H 6.534 10.018 5.566 1.00 . A A . 13 TYR HD1 1 1
13 9554 1 1 13 TYR HD2 H 8.650 9.107 9.138 1.00 . A A . 13 TYR HD2 1 1
13 9555 1 1 13 TYR HE1 H 7.218 12.357 5.746 1.00 . A A . 13 TYR HE1 1 1
13 9556 1 1 13 TYR HE2 H 9.335 11.445 9.337 1.00 . A A . 13 TYR HE2 1 1
13 9557 1 1 13 TYR HH H 9.621 13.382 7.952 1.00 . A A . 13 TYR HH 1 1
13 9558 1 1 13 TYR N N 7.319 5.887 5.858 1.00 . A A . 13 TYR N 1 1
13 9559 1 1 13 TYR O O 9.894 6.777 6.843 1.00 . A A . 13 TYR O 1 1
13 9560 1 1 13 TYR OH O 8.695 13.352 7.670 1.00 . A A . 13 TYR OH 1 1
13 9561 1 1 14 PRO C C 8.320 7.948 2.995 1.00 . A A . 14 PRO C 1 1
13 9562 1 1 14 PRO CA C 9.141 8.824 3.945 1.00 . A A . 14 PRO CA 1 1
13 9563 1 1 14 PRO CB C 10.257 9.534 3.192 1.00 . A A . 14 PRO CB 1 1
13 9564 1 1 14 PRO CD C 11.321 8.113 4.780 1.00 . A A . 14 PRO CD 1 1
13 9565 1 1 14 PRO CG C 11.459 8.684 3.401 1.00 . A A . 14 PRO CG 1 1
13 9566 1 1 14 PRO HA H 8.487 9.553 4.400 1.00 . A A . 14 PRO HA 1 1
13 9567 1 1 14 PRO HB2 H 9.990 9.605 2.147 1.00 . A A . 14 PRO HB2 1 1
13 9568 1 1 14 PRO HB3 H 10.388 10.520 3.611 1.00 . A A . 14 PRO HB3 1 1
13 9569 1 1 14 PRO HD2 H 11.764 7.130 4.828 1.00 . A A . 14 PRO HD2 1 1
13 9570 1 1 14 PRO HD3 H 11.778 8.772 5.503 1.00 . A A . 14 PRO HD3 1 1
13 9571 1 1 14 PRO HG2 H 11.480 7.892 2.666 1.00 . A A . 14 PRO HG2 1 1
13 9572 1 1 14 PRO HG3 H 12.354 9.285 3.332 1.00 . A A . 14 PRO HG3 1 1
13 9573 1 1 14 PRO N N 9.860 8.047 4.978 1.00 . A A . 14 PRO N 1 1
13 9574 1 1 14 PRO O O 8.662 6.794 2.738 1.00 . A A . 14 PRO O 1 1
13 9575 1 1 15 CYS C C 6.331 8.265 0.257 1.00 . A A . 15 CYS C 1 1
13 9576 1 1 15 CYS CA C 6.346 7.741 1.682 1.00 . A A . 15 CYS CA 1 1
13 9577 1 1 15 CYS CB C 4.943 7.786 2.295 1.00 . A A . 15 CYS CB 1 1
13 9578 1 1 15 CYS H H 7.082 9.452 2.620 1.00 . A A . 15 CYS H 1 1
13 9579 1 1 15 CYS HA H 6.681 6.715 1.670 1.00 . A A . 15 CYS HA 1 1
13 9580 1 1 15 CYS HB2 H 4.995 7.498 3.335 1.00 . A A . 15 CYS HB2 1 1
13 9581 1 1 15 CYS HB3 H 4.566 8.795 2.228 1.00 . A A . 15 CYS HB3 1 1
13 9582 1 1 15 CYS N N 7.257 8.495 2.486 1.00 . A A . 15 CYS N 1 1
13 9583 1 1 15 CYS O O 6.128 9.465 0.021 1.00 . A A . 15 CYS O 1 1
13 9584 1 1 15 CYS SG S 3.744 6.693 1.485 1.00 . A A . 15 CYS SG 1 1
13 9585 1 1 16 LYS C C 5.927 6.450 -2.784 1.00 . A A . 16 LYS C 1 1
13 9586 1 1 16 LYS CA C 6.592 7.639 -2.102 1.00 . A A . 16 LYS CA 1 1
13 9587 1 1 16 LYS CB C 8.028 7.822 -2.637 1.00 . A A . 16 LYS CB 1 1
13 9588 1 1 16 LYS CD C 8.118 10.342 -2.439 1.00 . A A . 16 LYS CD 1 1
13 9589 1 1 16 LYS CE C 8.864 11.550 -1.872 1.00 . A A . 16 LYS CE 1 1
13 9590 1 1 16 LYS CG C 8.789 9.022 -2.072 1.00 . A A . 16 LYS CG 1 1
13 9591 1 1 16 LYS H H 6.777 6.442 -0.417 1.00 . A A . 16 LYS H 1 1
13 9592 1 1 16 LYS HA H 6.007 8.529 -2.283 1.00 . A A . 16 LYS HA 1 1
13 9593 1 1 16 LYS HB2 H 8.594 6.933 -2.404 1.00 . A A . 16 LYS HB2 1 1
13 9594 1 1 16 LYS HB3 H 7.979 7.930 -3.710 1.00 . A A . 16 LYS HB3 1 1
13 9595 1 1 16 LYS HD2 H 8.079 10.428 -3.515 1.00 . A A . 16 LYS HD2 1 1
13 9596 1 1 16 LYS HD3 H 7.114 10.332 -2.043 1.00 . A A . 16 LYS HD3 1 1
13 9597 1 1 16 LYS HE2 H 9.886 11.520 -2.219 1.00 . A A . 16 LYS HE2 1 1
13 9598 1 1 16 LYS HE3 H 8.394 12.450 -2.236 1.00 . A A . 16 LYS HE3 1 1
13 9599 1 1 16 LYS HG2 H 8.821 8.934 -0.996 1.00 . A A . 16 LYS HG2 1 1
13 9600 1 1 16 LYS HG3 H 9.791 9.008 -2.475 1.00 . A A . 16 LYS HG3 1 1
13 9601 1 1 16 LYS HZ1 H 9.364 12.423 -0.050 1.00 . A A . 16 LYS HZ1 1 1
13 9602 1 1 16 LYS HZ2 H 9.411 10.774 -0.002 1.00 . A A . 16 LYS HZ2 1 1
13 9603 1 1 16 LYS HZ3 H 7.909 11.572 0.011 1.00 . A A . 16 LYS HZ3 1 1
13 9604 1 1 16 LYS N N 6.594 7.370 -0.675 1.00 . A A . 16 LYS N 1 1
13 9605 1 1 16 LYS NZ N 8.871 11.571 -0.390 1.00 . A A . 16 LYS NZ 1 1
13 9606 1 1 16 LYS O O 5.748 5.401 -2.133 1.00 . A A . 16 LYS O 1 1
13 9607 1 1 17 GLU C C 5.590 4.225 -4.835 1.00 . A A . 17 GLU C 1 1
13 9608 1 1 17 GLU CA C 4.872 5.552 -4.820 1.00 . A A . 17 GLU CA 1 1
13 9609 1 1 17 GLU CB C 4.597 5.977 -6.264 1.00 . A A . 17 GLU CB 1 1
13 9610 1 1 17 GLU CD C 3.314 7.370 -7.885 1.00 . A A . 17 GLU CD 1 1
13 9611 1 1 17 GLU CG C 3.573 7.073 -6.432 1.00 . A A . 17 GLU CG 1 1
13 9612 1 1 17 GLU H H 5.882 7.409 -4.530 1.00 . A A . 17 GLU H 1 1
13 9613 1 1 17 GLU HA H 3.924 5.407 -4.327 1.00 . A A . 17 GLU HA 1 1
13 9614 1 1 17 GLU HB2 H 5.519 6.318 -6.707 1.00 . A A . 17 GLU HB2 1 1
13 9615 1 1 17 GLU HB3 H 4.258 5.110 -6.812 1.00 . A A . 17 GLU HB3 1 1
13 9616 1 1 17 GLU HG2 H 2.649 6.761 -5.968 1.00 . A A . 17 GLU HG2 1 1
13 9617 1 1 17 GLU HG3 H 3.936 7.970 -5.951 1.00 . A A . 17 GLU HG3 1 1
13 9618 1 1 17 GLU N N 5.605 6.589 -4.067 1.00 . A A . 17 GLU N 1 1
13 9619 1 1 17 GLU O O 5.048 3.204 -4.391 1.00 . A A . 17 GLU O 1 1
13 9620 1 1 17 GLU OE1 O 2.806 6.478 -8.616 1.00 . A A . 17 GLU OE1 1 1
13 9621 1 1 17 GLU OE2 O 3.585 8.500 -8.332 1.00 . A A . 17 GLU OE2 1 1
13 9622 1 1 18 LYS C C 7.879 2.382 -4.126 1.00 . A A . 18 LYS C 1 1
13 9623 1 1 18 LYS CA C 7.605 3.043 -5.471 1.00 . A A . 18 LYS CA 1 1
13 9624 1 1 18 LYS CB C 8.900 3.347 -6.222 1.00 . A A . 18 LYS CB 1 1
13 9625 1 1 18 LYS CD C 9.983 4.201 -8.323 1.00 . A A . 18 LYS CD 1 1
13 9626 1 1 18 LYS CE C 9.745 4.752 -9.718 1.00 . A A . 18 LYS CE 1 1
13 9627 1 1 18 LYS CG C 8.674 3.879 -7.630 1.00 . A A . 18 LYS CG 1 1
13 9628 1 1 18 LYS H H 7.176 5.119 -5.583 1.00 . A A . 18 LYS H 1 1
13 9629 1 1 18 LYS HA H 7.018 2.355 -6.063 1.00 . A A . 18 LYS HA 1 1
13 9630 1 1 18 LYS HB2 H 9.458 4.088 -5.670 1.00 . A A . 18 LYS HB2 1 1
13 9631 1 1 18 LYS HB3 H 9.487 2.444 -6.292 1.00 . A A . 18 LYS HB3 1 1
13 9632 1 1 18 LYS HD2 H 10.517 4.937 -7.742 1.00 . A A . 18 LYS HD2 1 1
13 9633 1 1 18 LYS HD3 H 10.572 3.298 -8.396 1.00 . A A . 18 LYS HD3 1 1
13 9634 1 1 18 LYS HE2 H 9.188 4.026 -10.290 1.00 . A A . 18 LYS HE2 1 1
13 9635 1 1 18 LYS HE3 H 9.163 5.659 -9.634 1.00 . A A . 18 LYS HE3 1 1
13 9636 1 1 18 LYS HG2 H 8.150 3.129 -8.205 1.00 . A A . 18 LYS HG2 1 1
13 9637 1 1 18 LYS HG3 H 8.070 4.773 -7.577 1.00 . A A . 18 LYS HG3 1 1
13 9638 1 1 18 LYS HZ1 H 11.587 4.195 -10.543 1.00 . A A . 18 LYS HZ1 1 1
13 9639 1 1 18 LYS HZ2 H 11.565 5.773 -9.919 1.00 . A A . 18 LYS HZ2 1 1
13 9640 1 1 18 LYS HZ3 H 10.808 5.442 -11.364 1.00 . A A . 18 LYS HZ3 1 1
13 9641 1 1 18 LYS N N 6.808 4.246 -5.318 1.00 . A A . 18 LYS N 1 1
13 9642 1 1 18 LYS NZ N 11.009 5.051 -10.421 1.00 . A A . 18 LYS NZ 1 1
13 9643 1 1 18 LYS O O 7.857 1.160 -4.018 1.00 . A A . 18 LYS O 1 1
13 9644 1 1 19 ALA C C 7.101 1.981 -1.241 1.00 . A A . 19 ALA C 1 1
13 9645 1 1 19 ALA CA C 8.327 2.709 -1.755 1.00 . A A . 19 ALA CA 1 1
13 9646 1 1 19 ALA CB C 8.674 3.859 -0.822 1.00 . A A . 19 ALA CB 1 1
13 9647 1 1 19 ALA H H 8.119 4.160 -3.281 1.00 . A A . 19 ALA H 1 1
13 9648 1 1 19 ALA HA H 9.161 2.023 -1.782 1.00 . A A . 19 ALA HA 1 1
13 9649 1 1 19 ALA HB1 H 8.843 3.470 0.172 1.00 . A A . 19 ALA HB1 1 1
13 9650 1 1 19 ALA HB2 H 7.856 4.564 -0.799 1.00 . A A . 19 ALA HB2 1 1
13 9651 1 1 19 ALA HB3 H 9.569 4.355 -1.169 1.00 . A A . 19 ALA HB3 1 1
13 9652 1 1 19 ALA N N 8.095 3.195 -3.106 1.00 . A A . 19 ALA N 1 1
13 9653 1 1 19 ALA O O 7.192 0.829 -0.818 1.00 . A A . 19 ALA O 1 1
13 9654 1 1 20 CYS C C 4.340 0.809 -1.621 1.00 . A A . 20 CYS C 1 1
13 9655 1 1 20 CYS CA C 4.690 2.099 -0.855 1.00 . A A . 20 CYS CA 1 1
13 9656 1 1 20 CYS CB C 3.584 3.172 -1.004 1.00 . A A . 20 CYS CB 1 1
13 9657 1 1 20 CYS H H 5.947 3.531 -1.752 1.00 . A A . 20 CYS H 1 1
13 9658 1 1 20 CYS HA H 4.811 1.859 0.190 1.00 . A A . 20 CYS HA 1 1
13 9659 1 1 20 CYS HB2 H 3.900 4.070 -0.496 1.00 . A A . 20 CYS HB2 1 1
13 9660 1 1 20 CYS HB3 H 3.463 3.395 -2.055 1.00 . A A . 20 CYS HB3 1 1
13 9661 1 1 20 CYS N N 5.956 2.640 -1.335 1.00 . A A . 20 CYS N 1 1
13 9662 1 1 20 CYS O O 4.024 -0.226 -1.024 1.00 . A A . 20 CYS O 1 1
13 9663 1 1 20 CYS SG S 1.943 2.732 -0.335 1.00 . A A . 20 CYS SG 1 1
13 9664 1 1 21 LYS C C 5.137 -1.465 -3.468 1.00 . A A . 21 LYS C 1 1
13 9665 1 1 21 LYS CA C 4.188 -0.297 -3.772 1.00 . A A . 21 LYS CA 1 1
13 9666 1 1 21 LYS CB C 4.280 0.080 -5.249 1.00 . A A . 21 LYS CB 1 1
13 9667 1 1 21 LYS CD C 3.972 -0.627 -7.647 1.00 . A A . 21 LYS CD 1 1
13 9668 1 1 21 LYS CE C 5.433 -0.513 -8.052 1.00 . A A . 21 LYS CE 1 1
13 9669 1 1 21 LYS CG C 3.824 -1.022 -6.192 1.00 . A A . 21 LYS CG 1 1
13 9670 1 1 21 LYS H H 4.803 1.680 -3.365 1.00 . A A . 21 LYS H 1 1
13 9671 1 1 21 LYS HA H 3.177 -0.606 -3.556 1.00 . A A . 21 LYS HA 1 1
13 9672 1 1 21 LYS HB2 H 3.672 0.955 -5.424 1.00 . A A . 21 LYS HB2 1 1
13 9673 1 1 21 LYS HB3 H 5.310 0.317 -5.472 1.00 . A A . 21 LYS HB3 1 1
13 9674 1 1 21 LYS HD2 H 3.488 -1.367 -8.265 1.00 . A A . 21 LYS HD2 1 1
13 9675 1 1 21 LYS HD3 H 3.490 0.328 -7.796 1.00 . A A . 21 LYS HD3 1 1
13 9676 1 1 21 LYS HE2 H 5.912 0.229 -7.433 1.00 . A A . 21 LYS HE2 1 1
13 9677 1 1 21 LYS HE3 H 5.913 -1.470 -7.903 1.00 . A A . 21 LYS HE3 1 1
13 9678 1 1 21 LYS HG2 H 4.414 -1.907 -6.007 1.00 . A A . 21 LYS HG2 1 1
13 9679 1 1 21 LYS HG3 H 2.787 -1.232 -5.984 1.00 . A A . 21 LYS HG3 1 1
13 9680 1 1 21 LYS HZ1 H 6.577 -0.101 -9.743 1.00 . A A . 21 LYS HZ1 1 1
13 9681 1 1 21 LYS HZ2 H 5.211 0.849 -9.586 1.00 . A A . 21 LYS HZ2 1 1
13 9682 1 1 21 LYS HZ3 H 5.055 -0.743 -10.096 1.00 . A A . 21 LYS HZ3 1 1
13 9683 1 1 21 LYS N N 4.489 0.849 -2.938 1.00 . A A . 21 LYS N 1 1
13 9684 1 1 21 LYS NZ N 5.579 -0.115 -9.455 1.00 . A A . 21 LYS NZ 1 1
13 9685 1 1 21 LYS O O 4.722 -2.630 -3.470 1.00 . A A . 21 LYS O 1 1
13 9686 1 1 22 SER C C 7.062 -2.867 -1.617 1.00 . A A . 22 SER C 1 1
13 9687 1 1 22 SER CA C 7.386 -2.157 -2.917 1.00 . A A . 22 SER CA 1 1
13 9688 1 1 22 SER CB C 8.794 -1.548 -2.855 1.00 . A A . 22 SER CB 1 1
13 9689 1 1 22 SER H H 6.668 -0.205 -3.196 1.00 . A A . 22 SER H 1 1
13 9690 1 1 22 SER HA H 7.357 -2.879 -3.719 1.00 . A A . 22 SER HA 1 1
13 9691 1 1 22 SER HB2 H 8.973 -0.971 -3.749 1.00 . A A . 22 SER HB2 1 1
13 9692 1 1 22 SER HB3 H 8.859 -0.898 -1.994 1.00 . A A . 22 SER HB3 1 1
13 9693 1 1 22 SER HG H 9.680 -3.098 -1.947 1.00 . A A . 22 SER HG 1 1
13 9694 1 1 22 SER N N 6.396 -1.149 -3.200 1.00 . A A . 22 SER N 1 1
13 9695 1 1 22 SER O O 6.853 -4.079 -1.617 1.00 . A A . 22 SER O 1 1
13 9696 1 1 22 SER OG O 9.806 -2.554 -2.748 1.00 . A A . 22 SER OG 1 1
13 9697 1 1 23 VAL C C 5.420 -3.386 0.842 1.00 . A A . 23 VAL C 1 1
13 9698 1 1 23 VAL CA C 6.747 -2.651 0.746 1.00 . A A . 23 VAL CA 1 1
13 9699 1 1 23 VAL CB C 6.871 -1.584 1.828 1.00 . A A . 23 VAL CB 1 1
13 9700 1 1 23 VAL CG1 C 8.256 -0.952 1.836 1.00 . A A . 23 VAL CG1 1 1
13 9701 1 1 23 VAL CG2 C 5.788 -0.538 1.727 1.00 . A A . 23 VAL CG2 1 1
13 9702 1 1 23 VAL H H 7.014 -1.131 -0.484 1.00 . A A . 23 VAL H 1 1
13 9703 1 1 23 VAL HA H 7.537 -3.370 0.909 1.00 . A A . 23 VAL HA 1 1
13 9704 1 1 23 VAL HB H 6.742 -2.119 2.741 1.00 . A A . 23 VAL HB 1 1
13 9705 1 1 23 VAL HG11 H 8.448 -0.492 0.879 1.00 . A A . 23 VAL HG11 1 1
13 9706 1 1 23 VAL HG12 H 8.999 -1.712 2.027 1.00 . A A . 23 VAL HG12 1 1
13 9707 1 1 23 VAL HG13 H 8.305 -0.201 2.612 1.00 . A A . 23 VAL HG13 1 1
13 9708 1 1 23 VAL HG21 H 5.863 -0.031 0.776 1.00 . A A . 23 VAL HG21 1 1
13 9709 1 1 23 VAL HG22 H 5.912 0.169 2.531 1.00 . A A . 23 VAL HG22 1 1
13 9710 1 1 23 VAL HG23 H 4.820 -1.011 1.808 1.00 . A A . 23 VAL HG23 1 1
13 9711 1 1 23 VAL N N 6.959 -2.108 -0.524 1.00 . A A . 23 VAL N 1 1
13 9712 1 1 23 VAL O O 5.333 -4.386 1.523 1.00 . A A . 23 VAL O 1 1
13 9713 1 1 24 CYS C C 3.269 -5.035 -0.445 1.00 . A A . 24 CYS C 1 1
13 9714 1 1 24 CYS CA C 3.137 -3.635 0.109 1.00 . A A . 24 CYS CA 1 1
13 9715 1 1 24 CYS CB C 2.052 -2.850 -0.598 1.00 . A A . 24 CYS CB 1 1
13 9716 1 1 24 CYS H H 4.480 -2.077 -0.363 1.00 . A A . 24 CYS H 1 1
13 9717 1 1 24 CYS HA H 2.852 -3.744 1.146 1.00 . A A . 24 CYS HA 1 1
13 9718 1 1 24 CYS HB2 H 2.466 -2.390 -1.484 1.00 . A A . 24 CYS HB2 1 1
13 9719 1 1 24 CYS HB3 H 1.250 -3.515 -0.879 1.00 . A A . 24 CYS HB3 1 1
13 9720 1 1 24 CYS N N 4.403 -2.927 0.130 1.00 . A A . 24 CYS N 1 1
13 9721 1 1 24 CYS O O 2.620 -5.951 0.037 1.00 . A A . 24 CYS O 1 1
13 9722 1 1 24 CYS SG S 1.358 -1.547 0.439 1.00 . A A . 24 CYS SG 1 1
13 9723 1 1 25 LYS C C 5.412 -7.313 -1.157 1.00 . A A . 25 LYS C 1 1
13 9724 1 1 25 LYS CA C 4.408 -6.515 -1.982 1.00 . A A . 25 LYS CA 1 1
13 9725 1 1 25 LYS CB C 4.871 -6.397 -3.431 1.00 . A A . 25 LYS CB 1 1
13 9726 1 1 25 LYS CD C 4.275 -5.735 -5.841 1.00 . A A . 25 LYS CD 1 1
13 9727 1 1 25 LYS CE C 4.749 -7.062 -6.479 1.00 . A A . 25 LYS CE 1 1
13 9728 1 1 25 LYS CG C 3.805 -5.866 -4.376 1.00 . A A . 25 LYS CG 1 1
13 9729 1 1 25 LYS H H 4.697 -4.448 -1.708 1.00 . A A . 25 LYS H 1 1
13 9730 1 1 25 LYS HA H 3.470 -7.048 -1.962 1.00 . A A . 25 LYS HA 1 1
13 9731 1 1 25 LYS HB2 H 5.734 -5.749 -3.478 1.00 . A A . 25 LYS HB2 1 1
13 9732 1 1 25 LYS HB3 H 5.148 -7.386 -3.760 1.00 . A A . 25 LYS HB3 1 1
13 9733 1 1 25 LYS HD2 H 3.449 -5.360 -6.426 1.00 . A A . 25 LYS HD2 1 1
13 9734 1 1 25 LYS HD3 H 5.077 -5.015 -5.880 1.00 . A A . 25 LYS HD3 1 1
13 9735 1 1 25 LYS HE2 H 4.056 -7.842 -6.198 1.00 . A A . 25 LYS HE2 1 1
13 9736 1 1 25 LYS HE3 H 4.731 -6.951 -7.553 1.00 . A A . 25 LYS HE3 1 1
13 9737 1 1 25 LYS HG2 H 2.958 -6.535 -4.350 1.00 . A A . 25 LYS HG2 1 1
13 9738 1 1 25 LYS HG3 H 3.494 -4.894 -4.021 1.00 . A A . 25 LYS HG3 1 1
13 9739 1 1 25 LYS HZ1 H 6.805 -6.730 -6.287 1.00 . A A . 25 LYS HZ1 1 1
13 9740 1 1 25 LYS HZ2 H 6.424 -8.328 -6.566 1.00 . A A . 25 LYS HZ2 1 1
13 9741 1 1 25 LYS HZ3 H 6.200 -7.683 -5.039 1.00 . A A . 25 LYS HZ3 1 1
13 9742 1 1 25 LYS N N 4.165 -5.212 -1.396 1.00 . A A . 25 LYS N 1 1
13 9743 1 1 25 LYS NZ N 6.120 -7.476 -6.053 1.00 . A A . 25 LYS NZ 1 1
13 9744 1 1 25 LYS O O 5.641 -8.488 -1.413 1.00 . A A . 25 LYS O 1 1
13 9745 1 1 26 GLU C C 6.270 -7.734 1.986 1.00 . A A . 26 GLU C 1 1
13 9746 1 1 26 GLU CA C 6.965 -7.306 0.691 1.00 . A A . 26 GLU CA 1 1
13 9747 1 1 26 GLU CB C 8.163 -6.404 0.946 1.00 . A A . 26 GLU CB 1 1
13 9748 1 1 26 GLU CD C 10.112 -5.195 -0.112 1.00 . A A . 26 GLU CD 1 1
13 9749 1 1 26 GLU CG C 8.979 -6.157 -0.311 1.00 . A A . 26 GLU CG 1 1
13 9750 1 1 26 GLU H H 5.846 -5.702 -0.097 1.00 . A A . 26 GLU H 1 1
13 9751 1 1 26 GLU HA H 7.298 -8.203 0.189 1.00 . A A . 26 GLU HA 1 1
13 9752 1 1 26 GLU HB2 H 7.816 -5.456 1.329 1.00 . A A . 26 GLU HB2 1 1
13 9753 1 1 26 GLU HB3 H 8.805 -6.869 1.679 1.00 . A A . 26 GLU HB3 1 1
13 9754 1 1 26 GLU HG2 H 9.390 -7.096 -0.648 1.00 . A A . 26 GLU HG2 1 1
13 9755 1 1 26 GLU HG3 H 8.321 -5.765 -1.073 1.00 . A A . 26 GLU HG3 1 1
13 9756 1 1 26 GLU N N 6.026 -6.661 -0.201 1.00 . A A . 26 GLU N 1 1
13 9757 1 1 26 GLU O O 6.561 -8.795 2.534 1.00 . A A . 26 GLU O 1 1
13 9758 1 1 26 GLU OE1 O 10.044 -4.059 -0.628 1.00 . A A . 26 GLU OE1 1 1
13 9759 1 1 26 GLU OE2 O 11.117 -5.559 0.526 1.00 . A A . 26 GLU OE2 1 1
13 9760 1 1 27 HIS C C 3.518 -8.331 3.155 1.00 . A A . 27 HIS C 1 1
13 9761 1 1 27 HIS CA C 4.516 -7.280 3.608 1.00 . A A . 27 HIS CA 1 1
13 9762 1 1 27 HIS CB C 3.741 -6.070 4.196 1.00 . A A . 27 HIS CB 1 1
13 9763 1 1 27 HIS CD2 C 5.404 -4.098 4.490 1.00 . A A . 27 HIS CD2 1 1
13 9764 1 1 27 HIS CE1 C 5.306 -3.853 6.634 1.00 . A A . 27 HIS CE1 1 1
13 9765 1 1 27 HIS CG C 4.559 -5.046 4.943 1.00 . A A . 27 HIS CG 1 1
13 9766 1 1 27 HIS H H 5.251 -6.021 2.058 1.00 . A A . 27 HIS H 1 1
13 9767 1 1 27 HIS HA H 5.155 -7.707 4.366 1.00 . A A . 27 HIS HA 1 1
13 9768 1 1 27 HIS HB2 H 3.251 -5.551 3.386 1.00 . A A . 27 HIS HB2 1 1
13 9769 1 1 27 HIS HB3 H 2.983 -6.446 4.867 1.00 . A A . 27 HIS HB3 1 1
13 9770 1 1 27 HIS HD1 H 3.978 -5.403 6.948 1.00 . A A . 27 HIS HD1 1 1
13 9771 1 1 27 HIS HD2 H 5.666 -3.946 3.453 1.00 . A A . 27 HIS HD2 1 1
13 9772 1 1 27 HIS HE1 H 5.468 -3.492 7.640 1.00 . A A . 27 HIS HE1 1 1
13 9773 1 1 27 HIS N N 5.349 -6.910 2.466 1.00 . A A . 27 HIS N 1 1
13 9774 1 1 27 HIS ND1 N 4.509 -4.876 6.313 1.00 . A A . 27 HIS ND1 1 1
13 9775 1 1 27 HIS NE2 N 5.875 -3.344 5.561 1.00 . A A . 27 HIS NE2 1 1
13 9776 1 1 27 HIS O O 3.288 -9.337 3.833 1.00 . A A . 27 HIS O 1 1
13 9777 1 1 28 TYR C C 2.451 -9.364 0.043 1.00 . A A . 28 TYR C 1 1
13 9778 1 1 28 TYR CA C 1.973 -8.991 1.425 1.00 . A A . 28 TYR CA 1 1
13 9779 1 1 28 TYR CB C 0.586 -8.314 1.320 1.00 . A A . 28 TYR CB 1 1
13 9780 1 1 28 TYR CD1 C -0.617 -8.414 3.538 1.00 . A A . 28 TYR CD1 1 1
13 9781 1 1 28 TYR CD2 C 0.387 -6.354 2.893 1.00 . A A . 28 TYR CD2 1 1
13 9782 1 1 28 TYR CE1 C -1.035 -7.837 4.715 1.00 . A A . 28 TYR CE1 1 1
13 9783 1 1 28 TYR CE2 C -0.030 -5.771 4.065 1.00 . A A . 28 TYR CE2 1 1
13 9784 1 1 28 TYR CG C 0.102 -7.685 2.607 1.00 . A A . 28 TYR CG 1 1
13 9785 1 1 28 TYR CZ C -0.738 -6.516 4.974 1.00 . A A . 28 TYR CZ 1 1
13 9786 1 1 28 TYR H H 3.166 -7.289 1.484 1.00 . A A . 28 TYR H 1 1
13 9787 1 1 28 TYR HA H 1.899 -9.872 2.045 1.00 . A A . 28 TYR HA 1 1
13 9788 1 1 28 TYR HB2 H 0.638 -7.533 0.576 1.00 . A A . 28 TYR HB2 1 1
13 9789 1 1 28 TYR HB3 H -0.142 -9.048 1.008 1.00 . A A . 28 TYR HB3 1 1
13 9790 1 1 28 TYR HD1 H -0.850 -9.450 3.338 1.00 . A A . 28 TYR HD1 1 1
13 9791 1 1 28 TYR HD2 H 0.944 -5.770 2.175 1.00 . A A . 28 TYR HD2 1 1
13 9792 1 1 28 TYR HE1 H -1.596 -8.424 5.428 1.00 . A A . 28 TYR HE1 1 1
13 9793 1 1 28 TYR HE2 H 0.208 -4.736 4.264 1.00 . A A . 28 TYR HE2 1 1
13 9794 1 1 28 TYR HH H -0.977 -6.578 6.857 1.00 . A A . 28 TYR HH 1 1
13 9795 1 1 28 TYR N N 2.937 -8.095 1.997 1.00 . A A . 28 TYR N 1 1
13 9796 1 1 28 TYR O O 2.275 -8.607 -0.904 1.00 . A A . 28 TYR O 1 1
13 9797 1 1 28 TYR OH O -1.143 -5.945 6.149 1.00 . A A . 28 TYR OH 1 1
13 9798 1 1 29 HIS C C 2.524 -11.257 -2.411 1.00 . A A . 29 HIS C 1 1
13 9799 1 1 29 HIS CA C 3.612 -10.966 -1.385 1.00 . A A . 29 HIS CA 1 1
13 9800 1 1 29 HIS CB C 4.513 -12.197 -1.229 1.00 . A A . 29 HIS CB 1 1
13 9801 1 1 29 HIS CD2 C 6.266 -12.764 0.581 1.00 . A A . 29 HIS CD2 1 1
13 9802 1 1 29 HIS CE1 C 7.532 -11.020 0.416 1.00 . A A . 29 HIS CE1 1 1
13 9803 1 1 29 HIS CG C 5.734 -11.984 -0.384 1.00 . A A . 29 HIS CG 1 1
13 9804 1 1 29 HIS H H 3.169 -11.096 0.700 1.00 . A A . 29 HIS H 1 1
13 9805 1 1 29 HIS HA H 4.213 -10.150 -1.762 1.00 . A A . 29 HIS HA 1 1
13 9806 1 1 29 HIS HB2 H 3.936 -12.986 -0.771 1.00 . A A . 29 HIS HB2 1 1
13 9807 1 1 29 HIS HB3 H 4.827 -12.524 -2.208 1.00 . A A . 29 HIS HB3 1 1
13 9808 1 1 29 HIS HD1 H 6.412 -10.093 -1.047 1.00 . A A . 29 HIS HD1 1 1
13 9809 1 1 29 HIS HD2 H 5.872 -13.716 0.903 1.00 . A A . 29 HIS HD2 1 1
13 9810 1 1 29 HIS HE1 H 8.323 -10.299 0.569 1.00 . A A . 29 HIS HE1 1 1
13 9811 1 1 29 HIS N N 3.057 -10.520 -0.089 1.00 . A A . 29 HIS N 1 1
13 9812 1 1 29 HIS ND1 N 6.551 -10.882 -0.470 1.00 . A A . 29 HIS ND1 1 1
13 9813 1 1 29 HIS NE2 N 7.407 -12.150 1.089 1.00 . A A . 29 HIS NE2 1 1
13 9814 1 1 29 HIS O O 2.804 -11.587 -3.567 1.00 . A A . 29 HIS O 1 1
13 9815 1 1 30 HIS C C -0.362 -10.067 -3.406 1.00 . A A . 30 HIS C 1 1
13 9816 1 1 30 HIS CA C 0.169 -11.392 -2.837 1.00 . A A . 30 HIS CA 1 1
13 9817 1 1 30 HIS CB C -0.950 -12.078 -2.030 1.00 . A A . 30 HIS CB 1 1
13 9818 1 1 30 HIS CD2 C -0.081 -13.389 0.037 1.00 . A A . 30 HIS CD2 1 1
13 9819 1 1 30 HIS CE1 C -0.235 -15.416 -0.705 1.00 . A A . 30 HIS CE1 1 1
13 9820 1 1 30 HIS CG C -0.540 -13.302 -1.239 1.00 . A A . 30 HIS CG 1 1
13 9821 1 1 30 HIS H H 1.170 -10.854 -1.065 1.00 . A A . 30 HIS H 1 1
13 9822 1 1 30 HIS HA H 0.473 -12.043 -3.643 1.00 . A A . 30 HIS HA 1 1
13 9823 1 1 30 HIS HB2 H -1.354 -11.364 -1.328 1.00 . A A . 30 HIS HB2 1 1
13 9824 1 1 30 HIS HB3 H -1.732 -12.364 -2.717 1.00 . A A . 30 HIS HB3 1 1
13 9825 1 1 30 HIS HD1 H -0.872 -14.966 -2.578 1.00 . A A . 30 HIS HD1 1 1
13 9826 1 1 30 HIS HD2 H 0.129 -12.556 0.692 1.00 . A A . 30 HIS HD2 1 1
13 9827 1 1 30 HIS HE1 H -0.207 -16.493 -0.781 1.00 . A A . 30 HIS HE1 1 1
13 9828 1 1 30 HIS N N 1.300 -11.134 -1.993 1.00 . A A . 30 HIS N 1 1
13 9829 1 1 30 HIS ND1 N -0.622 -14.609 -1.692 1.00 . A A . 30 HIS ND1 1 1
13 9830 1 1 30 HIS NE2 N 0.107 -14.725 0.369 1.00 . A A . 30 HIS NE2 1 1
13 9831 1 1 30 HIS O O -1.209 -10.061 -4.296 1.00 . A A . 30 HIS O 1 1
13 9832 1 1 31 ALA C C 0.252 -7.205 -4.622 1.00 . A A . 31 ALA C 1 1
13 9833 1 1 31 ALA CA C -0.305 -7.622 -3.273 1.00 . A A . 31 ALA CA 1 1
13 9834 1 1 31 ALA CB C 0.067 -6.597 -2.209 1.00 . A A . 31 ALA CB 1 1
13 9835 1 1 31 ALA H H 0.919 -9.016 -2.269 1.00 . A A . 31 ALA H 1 1
13 9836 1 1 31 ALA HA H -1.381 -7.661 -3.341 1.00 . A A . 31 ALA HA 1 1
13 9837 1 1 31 ALA HB1 H -0.341 -5.634 -2.478 1.00 . A A . 31 ALA HB1 1 1
13 9838 1 1 31 ALA HB2 H 1.143 -6.525 -2.138 1.00 . A A . 31 ALA HB2 1 1
13 9839 1 1 31 ALA HB3 H -0.335 -6.903 -1.255 1.00 . A A . 31 ALA HB3 1 1
13 9840 1 1 31 ALA N N 0.163 -8.951 -2.893 1.00 . A A . 31 ALA N 1 1
13 9841 1 1 31 ALA O O 1.234 -7.775 -5.104 1.00 . A A . 31 ALA O 1 1
13 9842 1 1 32 CYS C C 0.479 -4.282 -6.476 1.00 . A A . 32 CYS C 1 1
13 9843 1 1 32 CYS CA C 0.062 -5.747 -6.515 1.00 . A A . 32 CYS CA 1 1
13 9844 1 1 32 CYS CB C -1.049 -5.965 -7.541 1.00 . A A . 32 CYS CB 1 1
13 9845 1 1 32 CYS H H -1.135 -5.803 -4.782 1.00 . A A . 32 CYS H 1 1
13 9846 1 1 32 CYS HA H 0.915 -6.336 -6.815 1.00 . A A . 32 CYS HA 1 1
13 9847 1 1 32 CYS HB2 H -0.750 -5.545 -8.490 1.00 . A A . 32 CYS HB2 1 1
13 9848 1 1 32 CYS HB3 H -1.205 -7.027 -7.655 1.00 . A A . 32 CYS HB3 1 1
13 9849 1 1 32 CYS N N -0.359 -6.221 -5.220 1.00 . A A . 32 CYS N 1 1
13 9850 1 1 32 CYS O O 1.508 -3.901 -7.055 1.00 . A A . 32 CYS O 1 1
13 9851 1 1 32 CYS SG S -2.661 -5.221 -7.092 1.00 . A A . 32 CYS SG 1 1
13 9852 1 1 33 LYS C C -0.279 -1.491 -4.349 1.00 . A A . 33 LYS C 1 1
13 9853 1 1 33 LYS CA C -0.017 -2.052 -5.732 1.00 . A A . 33 LYS CA 1 1
13 9854 1 1 33 LYS CB C -0.894 -1.326 -6.774 1.00 . A A . 33 LYS CB 1 1
13 9855 1 1 33 LYS CD C -1.623 0.867 -7.779 1.00 . A A . 33 LYS CD 1 1
13 9856 1 1 33 LYS CE C -1.443 2.376 -7.717 1.00 . A A . 33 LYS CE 1 1
13 9857 1 1 33 LYS CG C -0.665 0.176 -6.836 1.00 . A A . 33 LYS CG 1 1
13 9858 1 1 33 LYS H H -1.027 -3.813 -5.233 1.00 . A A . 33 LYS H 1 1
13 9859 1 1 33 LYS HA H 1.016 -1.890 -5.986 1.00 . A A . 33 LYS HA 1 1
13 9860 1 1 33 LYS HB2 H -0.691 -1.740 -7.750 1.00 . A A . 33 LYS HB2 1 1
13 9861 1 1 33 LYS HB3 H -1.931 -1.500 -6.530 1.00 . A A . 33 LYS HB3 1 1
13 9862 1 1 33 LYS HD2 H -1.439 0.527 -8.788 1.00 . A A . 33 LYS HD2 1 1
13 9863 1 1 33 LYS HD3 H -2.635 0.623 -7.491 1.00 . A A . 33 LYS HD3 1 1
13 9864 1 1 33 LYS HE2 H -0.426 2.615 -7.991 1.00 . A A . 33 LYS HE2 1 1
13 9865 1 1 33 LYS HE3 H -2.122 2.841 -8.416 1.00 . A A . 33 LYS HE3 1 1
13 9866 1 1 33 LYS HG2 H -0.797 0.588 -5.846 1.00 . A A . 33 LYS HG2 1 1
13 9867 1 1 33 LYS HG3 H 0.348 0.360 -7.163 1.00 . A A . 33 LYS HG3 1 1
13 9868 1 1 33 LYS HZ1 H -1.023 2.535 -5.655 1.00 . A A . 33 LYS HZ1 1 1
13 9869 1 1 33 LYS HZ2 H -2.666 2.671 -6.044 1.00 . A A . 33 LYS HZ2 1 1
13 9870 1 1 33 LYS HZ3 H -1.641 3.948 -6.328 1.00 . A A . 33 LYS HZ3 1 1
13 9871 1 1 33 LYS N N -0.277 -3.466 -5.764 1.00 . A A . 33 LYS N 1 1
13 9872 1 1 33 LYS NZ N -1.703 2.906 -6.354 1.00 . A A . 33 LYS NZ 1 1
13 9873 1 1 33 LYS O O -1.104 -2.009 -3.619 1.00 . A A . 33 LYS O 1 1
13 9874 1 1 34 GLY C C -0.178 1.656 -3.097 1.00 . A A . 34 GLY C 1 1
13 9875 1 1 34 GLY CA C 0.222 0.238 -2.771 1.00 . A A . 34 GLY CA 1 1
13 9876 1 1 34 GLY H H 1.161 -0.143 -4.587 1.00 . A A . 34 GLY H 1 1
13 9877 1 1 34 GLY HA2 H -0.567 -0.251 -2.218 1.00 . A A . 34 GLY HA2 1 1
13 9878 1 1 34 GLY HA3 H 1.128 0.255 -2.183 1.00 . A A . 34 GLY HA3 1 1
13 9879 1 1 34 GLY N N 0.450 -0.468 -3.997 1.00 . A A . 34 GLY N 1 1
13 9880 1 1 34 GLY O O -0.045 2.071 -4.261 1.00 . A A . 34 GLY O 1 1
13 9881 1 1 35 GLU C C -0.978 4.524 -1.049 1.00 . A A . 35 GLU C 1 1
13 9882 1 1 35 GLU CA C -1.051 3.769 -2.354 1.00 . A A . 35 GLU CA 1 1
13 9883 1 1 35 GLU CB C -2.425 3.940 -3.004 1.00 . A A . 35 GLU CB 1 1
13 9884 1 1 35 GLU CD C -1.648 5.886 -4.383 1.00 . A A . 35 GLU CD 1 1
13 9885 1 1 35 GLU CG C -2.715 5.356 -3.466 1.00 . A A . 35 GLU CG 1 1
13 9886 1 1 35 GLU H H -0.881 1.963 -1.268 1.00 . A A . 35 GLU H 1 1
13 9887 1 1 35 GLU HA H -0.300 4.171 -3.017 1.00 . A A . 35 GLU HA 1 1
13 9888 1 1 35 GLU HB2 H -2.499 3.283 -3.858 1.00 . A A . 35 GLU HB2 1 1
13 9889 1 1 35 GLU HB3 H -3.176 3.675 -2.274 1.00 . A A . 35 GLU HB3 1 1
13 9890 1 1 35 GLU HG2 H -3.657 5.373 -3.994 1.00 . A A . 35 GLU HG2 1 1
13 9891 1 1 35 GLU HG3 H -2.775 6.001 -2.603 1.00 . A A . 35 GLU HG3 1 1
13 9892 1 1 35 GLU N N -0.715 2.377 -2.147 1.00 . A A . 35 GLU N 1 1
13 9893 1 1 35 GLU O O -1.539 4.100 -0.035 1.00 . A A . 35 GLU O 1 1
13 9894 1 1 35 GLU OE1 O -0.834 6.728 -3.948 1.00 . A A . 35 GLU OE1 1 1
13 9895 1 1 35 GLU OE2 O -1.585 5.469 -5.558 1.00 . A A . 35 GLU OE2 1 1
13 9896 1 1 36 CYS C C -1.189 7.490 0.134 1.00 . A A . 36 CYS C 1 1
13 9897 1 1 36 CYS CA C -0.052 6.454 0.041 1.00 . A A . 36 CYS CA 1 1
13 9898 1 1 36 CYS CB C 1.303 7.120 -0.189 1.00 . A A . 36 CYS CB 1 1
13 9899 1 1 36 CYS H H 0.061 5.902 -1.963 1.00 . A A . 36 CYS H 1 1
13 9900 1 1 36 CYS HA H -0.014 5.851 0.936 1.00 . A A . 36 CYS HA 1 1
13 9901 1 1 36 CYS HB2 H 1.989 6.385 -0.585 1.00 . A A . 36 CYS HB2 1 1
13 9902 1 1 36 CYS HB3 H 1.171 7.899 -0.925 1.00 . A A . 36 CYS HB3 1 1
13 9903 1 1 36 CYS N N -0.299 5.621 -1.095 1.00 . A A . 36 CYS N 1 1
13 9904 1 1 36 CYS O O -1.228 8.461 -0.636 1.00 . A A . 36 CYS O 1 1
13 9905 1 1 36 CYS SG S 2.106 7.854 1.253 1.00 . A A . 36 CYS SG 1 1
13 9906 1 1 37 GLU C C -3.505 8.657 2.540 1.00 . A A . 37 GLU C 1 1
13 9907 1 1 37 GLU CA C -3.337 8.074 1.154 1.00 . A A . 37 GLU CA 1 1
13 9908 1 1 37 GLU CB C -4.556 7.179 0.882 1.00 . A A . 37 GLU CB 1 1
13 9909 1 1 37 GLU CD C -5.000 7.646 -1.542 1.00 . A A . 37 GLU CD 1 1
13 9910 1 1 37 GLU CG C -4.646 6.605 -0.517 1.00 . A A . 37 GLU CG 1 1
13 9911 1 1 37 GLU H H -1.948 6.564 1.726 1.00 . A A . 37 GLU H 1 1
13 9912 1 1 37 GLU HA H -3.319 8.855 0.410 1.00 . A A . 37 GLU HA 1 1
13 9913 1 1 37 GLU HB2 H -4.531 6.351 1.575 1.00 . A A . 37 GLU HB2 1 1
13 9914 1 1 37 GLU HB3 H -5.449 7.755 1.071 1.00 . A A . 37 GLU HB3 1 1
13 9915 1 1 37 GLU HG2 H -3.688 6.178 -0.771 1.00 . A A . 37 GLU HG2 1 1
13 9916 1 1 37 GLU HG3 H -5.398 5.831 -0.530 1.00 . A A . 37 GLU HG3 1 1
13 9917 1 1 37 GLU N N -2.111 7.272 1.058 1.00 . A A . 37 GLU N 1 1
13 9918 1 1 37 GLU O O -3.258 7.974 3.527 1.00 . A A . 37 GLU O 1 1
13 9919 1 1 37 GLU OE1 O -4.138 8.424 -1.949 1.00 . A A . 37 GLU OE1 1 1
13 9920 1 1 37 GLU OE2 O -6.178 7.699 -1.968 1.00 . A A . 37 GLU OE2 1 1
13 9921 1 1 38 TYR C C -5.693 10.148 4.173 1.00 . A A . 38 TYR C 1 1
13 9922 1 1 38 TYR CA C -4.262 10.501 3.882 1.00 . A A . 38 TYR CA 1 1
13 9923 1 1 38 TYR CB C -4.041 12.024 3.887 1.00 . A A . 38 TYR CB 1 1
13 9924 1 1 38 TYR CD1 C -1.858 12.720 4.942 1.00 . A A . 38 TYR CD1 1 1
13 9925 1 1 38 TYR CD2 C -1.927 12.524 2.576 1.00 . A A . 38 TYR CD2 1 1
13 9926 1 1 38 TYR CE1 C -0.529 13.084 4.875 1.00 . A A . 38 TYR CE1 1 1
13 9927 1 1 38 TYR CE2 C -0.601 12.888 2.499 1.00 . A A . 38 TYR CE2 1 1
13 9928 1 1 38 TYR CG C -2.581 12.432 3.798 1.00 . A A . 38 TYR CG 1 1
13 9929 1 1 38 TYR CZ C 0.095 13.166 3.652 1.00 . A A . 38 TYR CZ 1 1
13 9930 1 1 38 TYR H H -4.025 10.441 1.802 1.00 . A A . 38 TYR H 1 1
13 9931 1 1 38 TYR HA H -3.659 10.038 4.647 1.00 . A A . 38 TYR HA 1 1
13 9932 1 1 38 TYR HB2 H -4.564 12.465 3.053 1.00 . A A . 38 TYR HB2 1 1
13 9933 1 1 38 TYR HB3 H -4.443 12.429 4.803 1.00 . A A . 38 TYR HB3 1 1
13 9934 1 1 38 TYR HD1 H -2.354 12.651 5.900 1.00 . A A . 38 TYR HD1 1 1
13 9935 1 1 38 TYR HD2 H -2.474 12.306 1.671 1.00 . A A . 38 TYR HD2 1 1
13 9936 1 1 38 TYR HE1 H 0.014 13.305 5.781 1.00 . A A . 38 TYR HE1 1 1
13 9937 1 1 38 TYR HE2 H -0.122 12.946 1.533 1.00 . A A . 38 TYR HE2 1 1
13 9938 1 1 38 TYR HH H 1.529 14.229 2.934 1.00 . A A . 38 TYR HH 1 1
13 9939 1 1 38 TYR N N -3.919 9.903 2.615 1.00 . A A . 38 TYR N 1 1
13 9940 1 1 38 TYR O O -6.623 10.688 3.560 1.00 . A A . 38 TYR O 1 1
13 9941 1 1 38 TYR OH O 1.417 13.526 3.585 1.00 . A A . 38 TYR OH 1 1
13 9942 1 1 39 HIS C C -7.466 8.739 6.806 1.00 . A A . 39 HIS C 1 1
13 9943 1 1 39 HIS CA C -7.175 8.669 5.325 1.00 . A A . 39 HIS CA 1 1
13 9944 1 1 39 HIS CB C -7.249 7.218 4.799 1.00 . A A . 39 HIS CB 1 1
13 9945 1 1 39 HIS CD2 C -9.129 5.790 5.876 1.00 . A A . 39 HIS CD2 1 1
13 9946 1 1 39 HIS CE1 C -10.630 5.941 4.321 1.00 . A A . 39 HIS CE1 1 1
13 9947 1 1 39 HIS CG C -8.604 6.567 4.899 1.00 . A A . 39 HIS CG 1 1
13 9948 1 1 39 HIS H H -5.100 8.895 5.577 1.00 . A A . 39 HIS H 1 1
13 9949 1 1 39 HIS HA H -7.902 9.265 4.796 1.00 . A A . 39 HIS HA 1 1
13 9950 1 1 39 HIS HB2 H -6.966 7.212 3.757 1.00 . A A . 39 HIS HB2 1 1
13 9951 1 1 39 HIS HB3 H -6.547 6.613 5.354 1.00 . A A . 39 HIS HB3 1 1
13 9952 1 1 39 HIS HD1 H -9.524 7.153 3.076 1.00 . A A . 39 HIS HD1 1 1
13 9953 1 1 39 HIS HD2 H -8.631 5.521 6.796 1.00 . A A . 39 HIS HD2 1 1
13 9954 1 1 39 HIS HE1 H -11.537 5.825 3.745 1.00 . A A . 39 HIS HE1 1 1
13 9955 1 1 39 HIS N N -5.873 9.211 5.057 1.00 . A A . 39 HIS N 1 1
13 9956 1 1 39 HIS ND1 N -9.574 6.651 3.921 1.00 . A A . 39 HIS ND1 1 1
13 9957 1 1 39 HIS NE2 N -10.415 5.393 5.506 1.00 . A A . 39 HIS NE2 1 1
13 9958 1 1 39 HIS O O -6.732 8.176 7.625 1.00 . A A . 39 HIS O 1 1
13 9959 1 1 40 GLY C C -8.136 10.714 9.195 1.00 . A A . 40 GLY C 1 1
13 9960 1 1 40 GLY CA C -8.886 9.599 8.522 1.00 . A A . 40 GLY CA 1 1
13 9961 1 1 40 GLY H H -8.997 9.956 6.461 1.00 . A A . 40 GLY H 1 1
13 9962 1 1 40 GLY HA2 H -9.947 9.801 8.571 1.00 . A A . 40 GLY HA2 1 1
13 9963 1 1 40 GLY HA3 H -8.674 8.675 9.039 1.00 . A A . 40 GLY HA3 1 1
13 9964 1 1 40 GLY N N -8.494 9.467 7.148 1.00 . A A . 40 GLY N 1 1
13 9965 1 1 40 GLY O O -8.692 11.778 9.466 1.00 . A A . 40 GLY O 1 1
13 9966 1 1 41 ARG C C -4.769 11.703 9.307 1.00 . A A . 41 ARG C 1 1
13 9967 1 1 41 ARG CA C -6.050 11.493 10.088 1.00 . A A . 41 ARG CA 1 1
13 9968 1 1 41 ARG CB C -5.720 11.102 11.540 1.00 . A A . 41 ARG CB 1 1
13 9969 1 1 41 ARG CD C -6.552 10.457 13.812 1.00 . A A . 41 ARG CD 1 1
13 9970 1 1 41 ARG CG C -6.935 10.863 12.407 1.00 . A A . 41 ARG CG 1 1
13 9971 1 1 41 ARG CZ C -7.748 9.710 15.863 1.00 . A A . 41 ARG CZ 1 1
13 9972 1 1 41 ARG H H -6.480 9.634 9.168 1.00 . A A . 41 ARG H 1 1
13 9973 1 1 41 ARG HA H -6.605 12.418 10.097 1.00 . A A . 41 ARG HA 1 1
13 9974 1 1 41 ARG HB2 H -5.117 10.206 11.540 1.00 . A A . 41 ARG HB2 1 1
13 9975 1 1 41 ARG HB3 H -5.143 11.900 11.982 1.00 . A A . 41 ARG HB3 1 1
13 9976 1 1 41 ARG HD2 H -5.968 9.550 13.767 1.00 . A A . 41 ARG HD2 1 1
13 9977 1 1 41 ARG HD3 H -5.965 11.246 14.258 1.00 . A A . 41 ARG HD3 1 1
13 9978 1 1 41 ARG HE H -8.585 10.492 14.198 1.00 . A A . 41 ARG HE 1 1
13 9979 1 1 41 ARG HG2 H -7.524 11.767 12.450 1.00 . A A . 41 ARG HG2 1 1
13 9980 1 1 41 ARG HG3 H -7.528 10.077 11.962 1.00 . A A . 41 ARG HG3 1 1
13 9981 1 1 41 ARG HH11 H -5.729 9.433 15.994 1.00 . A A . 41 ARG HH11 1 1
13 9982 1 1 41 ARG HH12 H -6.602 8.939 17.366 1.00 . A A . 41 ARG HH12 1 1
13 9983 1 1 41 ARG HH21 H -9.759 9.850 16.083 1.00 . A A . 41 ARG HH21 1 1
13 9984 1 1 41 ARG HH22 H -8.947 9.193 17.434 1.00 . A A . 41 ARG HH22 1 1
13 9985 1 1 41 ARG N N -6.868 10.493 9.446 1.00 . A A . 41 ARG N 1 1
13 9986 1 1 41 ARG NE N -7.739 10.224 14.632 1.00 . A A . 41 ARG NE 1 1
13 9987 1 1 41 ARG NH1 N -6.621 9.339 16.445 1.00 . A A . 41 ARG NH1 1 1
13 9988 1 1 41 ARG NH2 N -8.892 9.572 16.506 1.00 . A A . 41 ARG NH2 1 1
13 9989 1 1 41 ARG O O -4.577 12.753 8.679 1.00 . A A . 41 ARG O 1 1
13 9990 1 1 42 GLU C C -2.552 9.948 7.410 1.00 . A A . 42 GLU C 1 1
13 9991 1 1 42 GLU CA C -2.615 10.766 8.697 1.00 . A A . 42 GLU CA 1 1
13 9992 1 1 42 GLU CB C -1.577 10.276 9.711 1.00 . A A . 42 GLU CB 1 1
13 9993 1 1 42 GLU CD C -0.938 8.478 11.329 1.00 . A A . 42 GLU CD 1 1
13 9994 1 1 42 GLU CG C -1.817 8.860 10.187 1.00 . A A . 42 GLU CG 1 1
13 9995 1 1 42 GLU H H -4.210 9.841 9.707 1.00 . A A . 42 GLU H 1 1
13 9996 1 1 42 GLU HA H -2.410 11.800 8.466 1.00 . A A . 42 GLU HA 1 1
13 9997 1 1 42 GLU HB2 H -0.598 10.315 9.259 1.00 . A A . 42 GLU HB2 1 1
13 9998 1 1 42 GLU HB3 H -1.592 10.929 10.572 1.00 . A A . 42 GLU HB3 1 1
13 9999 1 1 42 GLU HG2 H -2.842 8.782 10.513 1.00 . A A . 42 GLU HG2 1 1
13 10000 1 1 42 GLU HG3 H -1.646 8.180 9.367 1.00 . A A . 42 GLU HG3 1 1
13 10001 1 1 42 GLU N N -3.933 10.692 9.302 1.00 . A A . 42 GLU N 1 1
13 10002 1 1 42 GLU O O -3.582 9.461 6.918 1.00 . A A . 42 GLU O 1 1
13 10003 1 1 42 GLU OE1 O -1.370 8.637 12.489 1.00 . A A . 42 GLU OE1 1 1
13 10004 1 1 42 GLU OE2 O 0.186 7.989 11.101 1.00 . A A . 42 GLU OE2 1 1
13 10005 1 1 43 VAL C C -0.900 7.601 5.954 1.00 . A A . 43 VAL C 1 1
13 10006 1 1 43 VAL CA C -1.161 9.077 5.644 1.00 . A A . 43 VAL CA 1 1
13 10007 1 1 43 VAL CB C -0.004 9.678 4.785 1.00 . A A . 43 VAL CB 1 1
13 10008 1 1 43 VAL CG1 C 1.365 9.482 5.416 1.00 . A A . 43 VAL CG1 1 1
13 10009 1 1 43 VAL CG2 C -0.037 9.153 3.371 1.00 . A A . 43 VAL CG2 1 1
13 10010 1 1 43 VAL H H -0.592 10.252 7.293 1.00 . A A . 43 VAL H 1 1
13 10011 1 1 43 VAL HA H -2.074 9.122 5.071 1.00 . A A . 43 VAL HA 1 1
13 10012 1 1 43 VAL HB H -0.174 10.744 4.744 1.00 . A A . 43 VAL HB 1 1
13 10013 1 1 43 VAL HG11 H 1.539 8.420 5.514 1.00 . A A . 43 VAL HG11 1 1
13 10014 1 1 43 VAL HG12 H 1.391 9.949 6.389 1.00 . A A . 43 VAL HG12 1 1
13 10015 1 1 43 VAL HG13 H 2.120 9.911 4.774 1.00 . A A . 43 VAL HG13 1 1
13 10016 1 1 43 VAL HG21 H -0.973 9.420 2.904 1.00 . A A . 43 VAL HG21 1 1
13 10017 1 1 43 VAL HG22 H 0.062 8.077 3.387 1.00 . A A . 43 VAL HG22 1 1
13 10018 1 1 43 VAL HG23 H 0.781 9.577 2.808 1.00 . A A . 43 VAL HG23 1 1
13 10019 1 1 43 VAL N N -1.362 9.822 6.862 1.00 . A A . 43 VAL N 1 1
13 10020 1 1 43 VAL O O -0.245 7.271 6.952 1.00 . A A . 43 VAL O 1 1
13 10021 1 1 44 HIS C C -0.869 4.771 3.932 1.00 . A A . 44 HIS C 1 1
13 10022 1 1 44 HIS CA C -1.268 5.313 5.285 1.00 . A A . 44 HIS CA 1 1
13 10023 1 1 44 HIS CB C -2.572 4.590 5.679 1.00 . A A . 44 HIS CB 1 1
13 10024 1 1 44 HIS CD2 C -2.884 5.625 8.045 1.00 . A A . 44 HIS CD2 1 1
13 10025 1 1 44 HIS CE1 C -5.049 5.556 8.143 1.00 . A A . 44 HIS CE1 1 1
13 10026 1 1 44 HIS CG C -3.321 5.108 6.871 1.00 . A A . 44 HIS CG 1 1
13 10027 1 1 44 HIS H H -2.048 7.064 4.431 1.00 . A A . 44 HIS H 1 1
13 10028 1 1 44 HIS HA H -0.506 5.114 6.022 1.00 . A A . 44 HIS HA 1 1
13 10029 1 1 44 HIS HB2 H -3.254 4.635 4.843 1.00 . A A . 44 HIS HB2 1 1
13 10030 1 1 44 HIS HB3 H -2.335 3.552 5.862 1.00 . A A . 44 HIS HB3 1 1
13 10031 1 1 44 HIS HD1 H -5.288 4.719 6.262 1.00 . A A . 44 HIS HD1 1 1
13 10032 1 1 44 HIS HD2 H -1.849 5.798 8.304 1.00 . A A . 44 HIS HD2 1 1
13 10033 1 1 44 HIS HE1 H -6.073 5.653 8.477 1.00 . A A . 44 HIS HE1 1 1
13 10034 1 1 44 HIS N N -1.463 6.738 5.152 1.00 . A A . 44 HIS N 1 1
13 10035 1 1 44 HIS ND1 N -4.694 5.073 6.958 1.00 . A A . 44 HIS ND1 1 1
13 10036 1 1 44 HIS NE2 N -3.986 5.909 8.856 1.00 . A A . 44 HIS NE2 1 1
13 10037 1 1 44 HIS O O -1.309 5.299 2.897 1.00 . A A . 44 HIS O 1 1
13 10038 1 1 45 CYS C C -0.640 1.867 2.625 1.00 . A A . 45 CYS C 1 1
13 10039 1 1 45 CYS CA C 0.284 3.069 2.715 1.00 . A A . 45 CYS CA 1 1
13 10040 1 1 45 CYS CB C 1.765 2.655 2.729 1.00 . A A . 45 CYS CB 1 1
13 10041 1 1 45 CYS H H 0.364 3.458 4.757 1.00 . A A . 45 CYS H 1 1
13 10042 1 1 45 CYS HA H 0.089 3.726 1.881 1.00 . A A . 45 CYS HA 1 1
13 10043 1 1 45 CYS HB2 H 2.374 3.547 2.734 1.00 . A A . 45 CYS HB2 1 1
13 10044 1 1 45 CYS HB3 H 1.957 2.101 3.638 1.00 . A A . 45 CYS HB3 1 1
13 10045 1 1 45 CYS N N -0.052 3.767 3.924 1.00 . A A . 45 CYS N 1 1
13 10046 1 1 45 CYS O O -0.499 0.894 3.378 1.00 . A A . 45 CYS O 1 1
13 10047 1 1 45 CYS SG S 2.339 1.634 1.322 1.00 . A A . 45 CYS SG 1 1
13 10048 1 1 46 HIS C C -2.155 -0.052 0.624 1.00 . A A . 46 HIS C 1 1
13 10049 1 1 46 HIS CA C -2.637 0.951 1.637 1.00 . A A . 46 HIS CA 1 1
13 10050 1 1 46 HIS CB C -3.974 1.543 1.174 1.00 . A A . 46 HIS CB 1 1
13 10051 1 1 46 HIS CD2 C -4.635 2.619 3.452 1.00 . A A . 46 HIS CD2 1 1
13 10052 1 1 46 HIS CE1 C -5.752 4.324 2.719 1.00 . A A . 46 HIS CE1 1 1
13 10053 1 1 46 HIS CG C -4.585 2.565 2.096 1.00 . A A . 46 HIS CG 1 1
13 10054 1 1 46 HIS H H -1.726 2.796 1.244 1.00 . A A . 46 HIS H 1 1
13 10055 1 1 46 HIS HA H -2.780 0.464 2.590 1.00 . A A . 46 HIS HA 1 1
13 10056 1 1 46 HIS HB2 H -3.824 2.023 0.219 1.00 . A A . 46 HIS HB2 1 1
13 10057 1 1 46 HIS HB3 H -4.682 0.739 1.048 1.00 . A A . 46 HIS HB3 1 1
13 10058 1 1 46 HIS HD1 H -5.433 3.913 0.713 1.00 . A A . 46 HIS HD1 1 1
13 10059 1 1 46 HIS HD2 H -4.162 1.927 4.135 1.00 . A A . 46 HIS HD2 1 1
13 10060 1 1 46 HIS HE1 H -6.348 5.225 2.668 1.00 . A A . 46 HIS HE1 1 1
13 10061 1 1 46 HIS N N -1.650 1.984 1.793 1.00 . A A . 46 HIS N 1 1
13 10062 1 1 46 HIS ND1 N -5.297 3.657 1.652 1.00 . A A . 46 HIS ND1 1 1
13 10063 1 1 46 HIS NE2 N -5.380 3.735 3.840 1.00 . A A . 46 HIS NE2 1 1
13 10064 1 1 46 HIS O O -1.733 0.325 -0.465 1.00 . A A . 46 HIS O 1 1
13 10065 1 1 47 CYS C C -2.934 -3.020 -0.577 1.00 . A A . 47 CYS C 1 1
13 10066 1 1 47 CYS CA C -1.756 -2.363 0.115 1.00 . A A . 47 CYS CA 1 1
13 10067 1 1 47 CYS CB C -0.984 -3.373 0.949 1.00 . A A . 47 CYS CB 1 1
13 10068 1 1 47 CYS H H -2.568 -1.545 1.859 1.00 . A A . 47 CYS H 1 1
13 10069 1 1 47 CYS HA H -1.091 -1.943 -0.626 1.00 . A A . 47 CYS HA 1 1
13 10070 1 1 47 CYS HB2 H -1.654 -3.841 1.656 1.00 . A A . 47 CYS HB2 1 1
13 10071 1 1 47 CYS HB3 H -0.569 -4.130 0.300 1.00 . A A . 47 CYS HB3 1 1
13 10072 1 1 47 CYS N N -2.214 -1.301 0.974 1.00 . A A . 47 CYS N 1 1
13 10073 1 1 47 CYS O O -3.867 -3.486 0.082 1.00 . A A . 47 CYS O 1 1
13 10074 1 1 47 CYS SG S 0.391 -2.614 1.873 1.00 . A A . 47 CYS SG 1 1
13 10075 1 1 48 TYR C C -3.576 -4.821 -3.419 1.00 . A A . 48 TYR C 1 1
13 10076 1 1 48 TYR CA C -3.992 -3.577 -2.681 1.00 . A A . 48 TYR CA 1 1
13 10077 1 1 48 TYR CB C -4.443 -2.554 -3.714 1.00 . A A . 48 TYR CB 1 1
13 10078 1 1 48 TYR CD1 C -6.059 -0.985 -2.616 1.00 . A A . 48 TYR CD1 1 1
13 10079 1 1 48 TYR CD2 C -3.888 -0.191 -3.152 1.00 . A A . 48 TYR CD2 1 1
13 10080 1 1 48 TYR CE1 C -6.385 0.244 -2.102 1.00 . A A . 48 TYR CE1 1 1
13 10081 1 1 48 TYR CE2 C -4.205 1.033 -2.640 1.00 . A A . 48 TYR CE2 1 1
13 10082 1 1 48 TYR CG C -4.805 -1.220 -3.149 1.00 . A A . 48 TYR CG 1 1
13 10083 1 1 48 TYR CZ C -5.453 1.253 -2.113 1.00 . A A . 48 TYR CZ 1 1
13 10084 1 1 48 TYR H H -2.120 -2.701 -2.375 1.00 . A A . 48 TYR H 1 1
13 10085 1 1 48 TYR HA H -4.829 -3.793 -2.032 1.00 . A A . 48 TYR HA 1 1
13 10086 1 1 48 TYR HB2 H -3.646 -2.401 -4.426 1.00 . A A . 48 TYR HB2 1 1
13 10087 1 1 48 TYR HB3 H -5.306 -2.943 -4.237 1.00 . A A . 48 TYR HB3 1 1
13 10088 1 1 48 TYR HD1 H -6.786 -1.784 -2.609 1.00 . A A . 48 TYR HD1 1 1
13 10089 1 1 48 TYR HD2 H -2.905 -0.369 -3.568 1.00 . A A . 48 TYR HD2 1 1
13 10090 1 1 48 TYR HE1 H -7.373 0.403 -1.693 1.00 . A A . 48 TYR HE1 1 1
13 10091 1 1 48 TYR HE2 H -3.457 1.810 -2.655 1.00 . A A . 48 TYR HE2 1 1
13 10092 1 1 48 TYR HH H -5.560 3.138 -2.289 1.00 . A A . 48 TYR HH 1 1
13 10093 1 1 48 TYR N N -2.903 -3.049 -1.888 1.00 . A A . 48 TYR N 1 1
13 10094 1 1 48 TYR O O -2.391 -4.994 -3.757 1.00 . A A . 48 TYR O 1 1
13 10095 1 1 48 TYR OH O -5.773 2.488 -1.605 1.00 . A A . 48 TYR OH 1 1
13 10096 1 1 49 GLY C C -5.308 -7.912 -4.088 1.00 . A A . 49 GLY C 1 1
13 10097 1 1 49 GLY CA C -4.300 -6.860 -4.427 1.00 . A A . 49 GLY CA 1 1
13 10098 1 1 49 GLY H H -5.440 -5.505 -3.329 1.00 . A A . 49 GLY H 1 1
13 10099 1 1 49 GLY HA2 H -4.365 -6.631 -5.481 1.00 . A A . 49 GLY HA2 1 1
13 10100 1 1 49 GLY HA3 H -3.313 -7.234 -4.203 1.00 . A A . 49 GLY HA3 1 1
13 10101 1 1 49 GLY N N -4.533 -5.667 -3.676 1.00 . A A . 49 GLY N 1 1
13 10102 1 1 49 GLY O O -6.429 -7.600 -3.683 1.00 . A A . 49 GLY O 1 1
13 10103 1 1 50 ASP C C -4.856 -11.272 -3.228 1.00 . A A . 50 ASP C 1 1
13 10104 1 1 50 ASP CA C -5.730 -10.289 -3.913 1.00 . A A . 50 ASP CA 1 1
13 10105 1 1 50 ASP CB C -6.246 -10.995 -5.184 1.00 . A A . 50 ASP CB 1 1
13 10106 1 1 50 ASP CG C -7.241 -10.241 -6.015 1.00 . A A . 50 ASP CG 1 1
13 10107 1 1 50 ASP H H -3.977 -9.322 -4.480 1.00 . A A . 50 ASP H 1 1
13 10108 1 1 50 ASP HA H -6.562 -10.001 -3.289 1.00 . A A . 50 ASP HA 1 1
13 10109 1 1 50 ASP HB2 H -5.407 -11.230 -5.820 1.00 . A A . 50 ASP HB2 1 1
13 10110 1 1 50 ASP HB3 H -6.701 -11.920 -4.865 1.00 . A A . 50 ASP HB3 1 1
13 10111 1 1 50 ASP N N -4.904 -9.140 -4.213 1.00 . A A . 50 ASP N 1 1
13 10112 1 1 50 ASP O O -3.644 -11.221 -3.393 1.00 . A A . 50 ASP O 1 1
13 10113 1 1 50 ASP OD1 O -8.460 -10.438 -5.836 1.00 . A A . 50 ASP OD1 1 1
13 10114 1 1 50 ASP OD2 O -6.848 -9.515 -6.923 1.00 . A A . 50 ASP OD2 1 1
13 10115 1 1 51 TYR C C -4.482 -14.273 -2.973 1.00 . A A . 51 TYR C 1 1
13 10116 1 1 51 TYR CA C -4.624 -13.203 -1.917 1.00 . A A . 51 TYR CA 1 1
13 10117 1 1 51 TYR CB C -5.203 -13.747 -0.607 1.00 . A A . 51 TYR CB 1 1
13 10118 1 1 51 TYR CD1 C -3.995 -12.360 1.122 1.00 . A A . 51 TYR CD1 1 1
13 10119 1 1 51 TYR CD2 C -6.354 -12.129 0.952 1.00 . A A . 51 TYR CD2 1 1
13 10120 1 1 51 TYR CE1 C -3.971 -11.424 2.136 1.00 . A A . 51 TYR CE1 1 1
13 10121 1 1 51 TYR CE2 C -6.340 -11.193 1.967 1.00 . A A . 51 TYR CE2 1 1
13 10122 1 1 51 TYR CG C -5.188 -12.727 0.512 1.00 . A A . 51 TYR CG 1 1
13 10123 1 1 51 TYR CZ C -5.145 -10.845 2.554 1.00 . A A . 51 TYR CZ 1 1
13 10124 1 1 51 TYR H H -6.373 -12.090 -2.260 1.00 . A A . 51 TYR H 1 1
13 10125 1 1 51 TYR HA H -3.643 -12.788 -1.736 1.00 . A A . 51 TYR HA 1 1
13 10126 1 1 51 TYR HB2 H -6.227 -14.053 -0.770 1.00 . A A . 51 TYR HB2 1 1
13 10127 1 1 51 TYR HB3 H -4.623 -14.600 -0.290 1.00 . A A . 51 TYR HB3 1 1
13 10128 1 1 51 TYR HD1 H -3.074 -12.819 0.793 1.00 . A A . 51 TYR HD1 1 1
13 10129 1 1 51 TYR HD2 H -7.291 -12.404 0.489 1.00 . A A . 51 TYR HD2 1 1
13 10130 1 1 51 TYR HE1 H -3.036 -11.149 2.600 1.00 . A A . 51 TYR HE1 1 1
13 10131 1 1 51 TYR HE2 H -7.266 -10.742 2.289 1.00 . A A . 51 TYR HE2 1 1
13 10132 1 1 51 TYR HH H -5.853 -10.043 4.166 1.00 . A A . 51 TYR HH 1 1
13 10133 1 1 51 TYR N N -5.417 -12.150 -2.463 1.00 . A A . 51 TYR N 1 1
13 10134 1 1 51 TYR O O -5.454 -14.923 -3.359 1.00 . A A . 51 TYR O 1 1
13 10135 1 1 51 TYR OH O -5.120 -9.910 3.555 1.00 . A A . 51 TYR OH 1 1
13 10136 1 1 52 HIS C C -2.323 -16.523 -3.933 1.00 . A A . 52 HIS C 1 1
13 10137 1 1 52 HIS CA C -2.980 -15.310 -4.546 1.00 . A A . 52 HIS CA 1 1
13 10138 1 1 52 HIS CB C -2.022 -14.661 -5.569 1.00 . A A . 52 HIS CB 1 1
13 10139 1 1 52 HIS CD2 C -3.336 -13.460 -7.452 1.00 . A A . 52 HIS CD2 1 1
13 10140 1 1 52 HIS CE1 C -2.926 -11.395 -6.926 1.00 . A A . 52 HIS CE1 1 1
13 10141 1 1 52 HIS CG C -2.579 -13.486 -6.331 1.00 . A A . 52 HIS CG 1 1
13 10142 1 1 52 HIS H H -2.594 -13.799 -3.149 1.00 . A A . 52 HIS H 1 1
13 10143 1 1 52 HIS HA H -3.892 -15.599 -5.046 1.00 . A A . 52 HIS HA 1 1
13 10144 1 1 52 HIS HB2 H -1.148 -14.308 -5.044 1.00 . A A . 52 HIS HB2 1 1
13 10145 1 1 52 HIS HB3 H -1.718 -15.411 -6.285 1.00 . A A . 52 HIS HB3 1 1
13 10146 1 1 52 HIS HD1 H -1.829 -11.801 -5.248 1.00 . A A . 52 HIS HD1 1 1
13 10147 1 1 52 HIS HD2 H -3.705 -14.328 -7.978 1.00 . A A . 52 HIS HD2 1 1
13 10148 1 1 52 HIS HE1 H -2.884 -10.315 -6.926 1.00 . A A . 52 HIS HE1 1 1
13 10149 1 1 52 HIS N N -3.301 -14.378 -3.495 1.00 . A A . 52 HIS N 1 1
13 10150 1 1 52 HIS ND1 N -2.334 -12.161 -6.013 1.00 . A A . 52 HIS ND1 1 1
13 10151 1 1 52 HIS NE2 N -3.556 -12.133 -7.831 1.00 . A A . 52 HIS NE2 1 1
13 10152 1 1 52 HIS O O -1.109 -16.469 -3.689 1.00 . A A . 52 HIS O 1 1
13 10153 1 1 52 HIS OXT O -3.023 -17.521 -3.644 1.00 . A A . 52 HIS OXT 1 1
14 10154 1 1 1 ALA C C -5.835 -5.943 -13.514 1.00 . A A . 1 ALA C 1 1
14 10155 1 1 1 ALA CA C -6.464 -6.990 -14.421 1.00 . A A . 1 ALA CA 1 1
14 10156 1 1 1 ALA CB C -6.231 -6.647 -15.885 1.00 . A A . 1 ALA CB 1 1
14 10157 1 1 1 ALA H1 H -8.263 -8.084 -14.106 1.00 . A A . 1 ALA H1 1 1
14 10158 1 1 1 ALA HA H -5.989 -7.937 -14.221 1.00 . A A . 1 ALA HA 1 1
14 10159 1 1 1 ALA HB1 H -5.169 -6.608 -16.080 1.00 . A A . 1 ALA HB1 1 1
14 10160 1 1 1 ALA HB2 H -6.670 -5.686 -16.105 1.00 . A A . 1 ALA HB2 1 1
14 10161 1 1 1 ALA HB3 H -6.684 -7.403 -16.508 1.00 . A A . 1 ALA HB3 1 1
14 10162 1 1 1 ALA N N -7.881 -7.149 -14.138 1.00 . A A . 1 ALA N 1 1
14 10163 1 1 1 ALA O O -4.631 -5.701 -13.578 1.00 . A A . 1 ALA O 1 1
14 10164 1 1 2 HIS C C -5.985 -4.962 -10.415 1.00 . A A . 2 HIS C 1 1
14 10165 1 1 2 HIS CA C -6.129 -4.317 -11.772 1.00 . A A . 2 HIS CA 1 1
14 10166 1 1 2 HIS CB C -7.129 -3.137 -11.693 1.00 . A A . 2 HIS CB 1 1
14 10167 1 1 2 HIS CD2 C -6.454 -1.765 -9.572 1.00 . A A . 2 HIS CD2 1 1
14 10168 1 1 2 HIS CE1 C -6.092 0.154 -10.494 1.00 . A A . 2 HIS CE1 1 1
14 10169 1 1 2 HIS CG C -6.666 -1.927 -10.903 1.00 . A A . 2 HIS CG 1 1
14 10170 1 1 2 HIS H H -7.591 -5.522 -12.603 1.00 . A A . 2 HIS H 1 1
14 10171 1 1 2 HIS HA H -5.174 -3.961 -12.126 1.00 . A A . 2 HIS HA 1 1
14 10172 1 1 2 HIS HB2 H -7.348 -2.800 -12.694 1.00 . A A . 2 HIS HB2 1 1
14 10173 1 1 2 HIS HB3 H -8.045 -3.496 -11.244 1.00 . A A . 2 HIS HB3 1 1
14 10174 1 1 2 HIS HD1 H -6.519 -0.470 -12.419 1.00 . A A . 2 HIS HD1 1 1
14 10175 1 1 2 HIS HD2 H -6.536 -2.537 -8.820 1.00 . A A . 2 HIS HD2 1 1
14 10176 1 1 2 HIS HE1 H -5.853 1.196 -10.654 1.00 . A A . 2 HIS HE1 1 1
14 10177 1 1 2 HIS N N -6.635 -5.318 -12.675 1.00 . A A . 2 HIS N 1 1
14 10178 1 1 2 HIS ND1 N -6.431 -0.697 -11.466 1.00 . A A . 2 HIS ND1 1 1
14 10179 1 1 2 HIS NE2 N -6.091 -0.446 -9.318 1.00 . A A . 2 HIS NE2 1 1
14 10180 1 1 2 HIS O O -6.904 -5.651 -9.969 1.00 . A A . 2 HIS O 1 1
14 10181 1 1 3 CYS C C -5.455 -4.355 -7.520 1.00 . A A . 3 CYS C 1 1
14 10182 1 1 3 CYS CA C -4.650 -5.257 -8.431 1.00 . A A . 3 CYS CA 1 1
14 10183 1 1 3 CYS CB C -3.170 -5.231 -8.072 1.00 . A A . 3 CYS CB 1 1
14 10184 1 1 3 CYS H H -4.122 -4.283 -10.216 1.00 . A A . 3 CYS H 1 1
14 10185 1 1 3 CYS HA H -5.035 -6.263 -8.373 1.00 . A A . 3 CYS HA 1 1
14 10186 1 1 3 CYS HB2 H -2.826 -4.207 -8.054 1.00 . A A . 3 CYS HB2 1 1
14 10187 1 1 3 CYS HB3 H -3.048 -5.670 -7.094 1.00 . A A . 3 CYS HB3 1 1
14 10188 1 1 3 CYS N N -4.851 -4.773 -9.781 1.00 . A A . 3 CYS N 1 1
14 10189 1 1 3 CYS O O -5.014 -3.269 -7.149 1.00 . A A . 3 CYS O 1 1
14 10190 1 1 3 CYS SG S -2.121 -6.164 -9.247 1.00 . A A . 3 CYS SG 1 1
14 10191 1 1 4 ASP C C -8.058 -4.416 -5.237 1.00 . A A . 4 ASP C 1 1
14 10192 1 1 4 ASP CA C -7.636 -3.918 -6.604 1.00 . A A . 4 ASP CA 1 1
14 10193 1 1 4 ASP CB C -8.859 -3.800 -7.539 1.00 . A A . 4 ASP CB 1 1
14 10194 1 1 4 ASP CG C -9.939 -2.860 -7.051 1.00 . A A . 4 ASP CG 1 1
14 10195 1 1 4 ASP H H -6.905 -5.693 -7.487 1.00 . A A . 4 ASP H 1 1
14 10196 1 1 4 ASP HA H -7.210 -2.931 -6.507 1.00 . A A . 4 ASP HA 1 1
14 10197 1 1 4 ASP HB2 H -8.532 -3.449 -8.506 1.00 . A A . 4 ASP HB2 1 1
14 10198 1 1 4 ASP HB3 H -9.291 -4.782 -7.659 1.00 . A A . 4 ASP HB3 1 1
14 10199 1 1 4 ASP N N -6.661 -4.774 -7.239 1.00 . A A . 4 ASP N 1 1
14 10200 1 1 4 ASP O O -8.585 -3.652 -4.439 1.00 . A A . 4 ASP O 1 1
14 10201 1 1 4 ASP OD1 O -9.771 -1.644 -7.165 1.00 . A A . 4 ASP OD1 1 1
14 10202 1 1 4 ASP OD2 O -11.012 -3.332 -6.606 1.00 . A A . 4 ASP OD2 1 1
14 10203 1 1 5 HIS C C -7.363 -5.706 -2.529 1.00 . A A . 5 HIS C 1 1
14 10204 1 1 5 HIS CA C -8.270 -6.192 -3.661 1.00 . A A . 5 HIS CA 1 1
14 10205 1 1 5 HIS CB C -8.383 -7.732 -3.672 1.00 . A A . 5 HIS CB 1 1
14 10206 1 1 5 HIS CD2 C -8.653 -8.489 -1.194 1.00 . A A . 5 HIS CD2 1 1
14 10207 1 1 5 HIS CE1 C -10.724 -9.128 -1.246 1.00 . A A . 5 HIS CE1 1 1
14 10208 1 1 5 HIS CG C -9.092 -8.297 -2.464 1.00 . A A . 5 HIS CG 1 1
14 10209 1 1 5 HIS H H -7.304 -6.248 -5.541 1.00 . A A . 5 HIS H 1 1
14 10210 1 1 5 HIS HA H -9.249 -5.769 -3.491 1.00 . A A . 5 HIS HA 1 1
14 10211 1 1 5 HIS HB2 H -8.931 -8.040 -4.550 1.00 . A A . 5 HIS HB2 1 1
14 10212 1 1 5 HIS HB3 H -7.390 -8.157 -3.706 1.00 . A A . 5 HIS HB3 1 1
14 10213 1 1 5 HIS HD1 H -11.004 -8.721 -3.256 1.00 . A A . 5 HIS HD1 1 1
14 10214 1 1 5 HIS HD2 H -7.659 -8.265 -0.833 1.00 . A A . 5 HIS HD2 1 1
14 10215 1 1 5 HIS HE1 H -11.695 -9.505 -0.962 1.00 . A A . 5 HIS HE1 1 1
14 10216 1 1 5 HIS N N -7.813 -5.670 -4.934 1.00 . A A . 5 HIS N 1 1
14 10217 1 1 5 HIS ND1 N -10.404 -8.713 -2.475 1.00 . A A . 5 HIS ND1 1 1
14 10218 1 1 5 HIS NE2 N -9.690 -9.015 -0.422 1.00 . A A . 5 HIS NE2 1 1
14 10219 1 1 5 HIS O O -6.178 -6.031 -2.482 1.00 . A A . 5 HIS O 1 1
14 10220 1 1 6 PHE C C -6.911 -5.494 0.468 1.00 . A A . 6 PHE C 1 1
14 10221 1 1 6 PHE CA C -7.243 -4.375 -0.503 1.00 . A A . 6 PHE CA 1 1
14 10222 1 1 6 PHE CB C -8.127 -3.300 0.165 1.00 . A A . 6 PHE CB 1 1
14 10223 1 1 6 PHE CD1 C -6.770 -1.798 1.670 1.00 . A A . 6 PHE CD1 1 1
14 10224 1 1 6 PHE CD2 C -8.204 -3.418 2.673 1.00 . A A . 6 PHE CD2 1 1
14 10225 1 1 6 PHE CE1 C -6.396 -1.369 2.927 1.00 . A A . 6 PHE CE1 1 1
14 10226 1 1 6 PHE CE2 C -7.828 -2.995 3.921 1.00 . A A . 6 PHE CE2 1 1
14 10227 1 1 6 PHE CG C -7.679 -2.829 1.527 1.00 . A A . 6 PHE CG 1 1
14 10228 1 1 6 PHE CZ C -6.928 -1.972 4.051 1.00 . A A . 6 PHE CZ 1 1
14 10229 1 1 6 PHE H H -8.878 -4.683 -1.772 1.00 . A A . 6 PHE H 1 1
14 10230 1 1 6 PHE HA H -6.327 -3.913 -0.839 1.00 . A A . 6 PHE HA 1 1
14 10231 1 1 6 PHE HB2 H -8.165 -2.430 -0.474 1.00 . A A . 6 PHE HB2 1 1
14 10232 1 1 6 PHE HB3 H -9.128 -3.691 0.268 1.00 . A A . 6 PHE HB3 1 1
14 10233 1 1 6 PHE HD1 H -6.348 -1.323 0.795 1.00 . A A . 6 PHE HD1 1 1
14 10234 1 1 6 PHE HD2 H -8.914 -4.226 2.572 1.00 . A A . 6 PHE HD2 1 1
14 10235 1 1 6 PHE HE1 H -5.684 -0.563 3.031 1.00 . A A . 6 PHE HE1 1 1
14 10236 1 1 6 PHE HE2 H -8.244 -3.467 4.800 1.00 . A A . 6 PHE HE2 1 1
14 10237 1 1 6 PHE HZ H -6.647 -1.640 5.040 1.00 . A A . 6 PHE HZ 1 1
14 10238 1 1 6 PHE N N -7.931 -4.912 -1.656 1.00 . A A . 6 PHE N 1 1
14 10239 1 1 6 PHE O O -7.800 -6.184 0.967 1.00 . A A . 6 PHE O 1 1
14 10240 1 1 7 LEU C C -5.022 -6.123 2.994 1.00 . A A . 7 LEU C 1 1
14 10241 1 1 7 LEU CA C -5.193 -6.704 1.606 1.00 . A A . 7 LEU CA 1 1
14 10242 1 1 7 LEU CB C -3.863 -7.289 1.125 1.00 . A A . 7 LEU CB 1 1
14 10243 1 1 7 LEU CD1 C -2.462 -8.371 -0.619 1.00 . A A . 7 LEU CD1 1 1
14 10244 1 1 7 LEU CD2 C -4.809 -9.128 -0.309 1.00 . A A . 7 LEU CD2 1 1
14 10245 1 1 7 LEU CG C -3.863 -7.936 -0.261 1.00 . A A . 7 LEU CG 1 1
14 10246 1 1 7 LEU H H -4.995 -5.113 0.249 1.00 . A A . 7 LEU H 1 1
14 10247 1 1 7 LEU HA H -5.930 -7.492 1.640 1.00 . A A . 7 LEU HA 1 1
14 10248 1 1 7 LEU HB2 H -3.134 -6.492 1.122 1.00 . A A . 7 LEU HB2 1 1
14 10249 1 1 7 LEU HB3 H -3.548 -8.032 1.843 1.00 . A A . 7 LEU HB3 1 1
14 10250 1 1 7 LEU HD11 H -1.808 -7.512 -0.629 1.00 . A A . 7 LEU HD11 1 1
14 10251 1 1 7 LEU HD12 H -2.466 -8.833 -1.596 1.00 . A A . 7 LEU HD12 1 1
14 10252 1 1 7 LEU HD13 H -2.107 -9.083 0.112 1.00 . A A . 7 LEU HD13 1 1
14 10253 1 1 7 LEU HD21 H -4.489 -9.869 0.408 1.00 . A A . 7 LEU HD21 1 1
14 10254 1 1 7 LEU HD22 H -4.799 -9.558 -1.300 1.00 . A A . 7 LEU HD22 1 1
14 10255 1 1 7 LEU HD23 H -5.810 -8.805 -0.069 1.00 . A A . 7 LEU HD23 1 1
14 10256 1 1 7 LEU HG H -4.185 -7.211 -0.993 1.00 . A A . 7 LEU HG 1 1
14 10257 1 1 7 LEU N N -5.654 -5.686 0.705 1.00 . A A . 7 LEU N 1 1
14 10258 1 1 7 LEU O O -5.664 -6.571 3.944 1.00 . A A . 7 LEU O 1 1
14 10259 1 1 8 GLY C C -3.310 -3.169 4.308 1.00 . A A . 8 GLY C 1 1
14 10260 1 1 8 GLY CA C -3.918 -4.541 4.394 1.00 . A A . 8 GLY CA 1 1
14 10261 1 1 8 GLY H H -3.806 -4.684 2.311 1.00 . A A . 8 GLY H 1 1
14 10262 1 1 8 GLY HA2 H -4.828 -4.493 4.971 1.00 . A A . 8 GLY HA2 1 1
14 10263 1 1 8 GLY HA3 H -3.224 -5.194 4.903 1.00 . A A . 8 GLY HA3 1 1
14 10264 1 1 8 GLY N N -4.205 -5.100 3.104 1.00 . A A . 8 GLY N 1 1
14 10265 1 1 8 GLY O O -3.271 -2.565 3.225 1.00 . A A . 8 GLY O 1 1
14 10266 1 1 9 GLU C C -0.834 -1.420 6.083 1.00 . A A . 9 GLU C 1 1
14 10267 1 1 9 GLU CA C -2.256 -1.357 5.564 1.00 . A A . 9 GLU CA 1 1
14 10268 1 1 9 GLU CB C -3.099 -0.558 6.547 1.00 . A A . 9 GLU CB 1 1
14 10269 1 1 9 GLU CD C -5.420 0.036 7.224 1.00 . A A . 9 GLU CD 1 1
14 10270 1 1 9 GLU CG C -4.526 -0.393 6.111 1.00 . A A . 9 GLU CG 1 1
14 10271 1 1 9 GLU H H -2.797 -3.290 6.211 1.00 . A A . 9 GLU H 1 1
14 10272 1 1 9 GLU HA H -2.280 -0.864 4.604 1.00 . A A . 9 GLU HA 1 1
14 10273 1 1 9 GLU HB2 H -3.093 -1.060 7.503 1.00 . A A . 9 GLU HB2 1 1
14 10274 1 1 9 GLU HB3 H -2.664 0.423 6.665 1.00 . A A . 9 GLU HB3 1 1
14 10275 1 1 9 GLU HG2 H -4.572 0.341 5.320 1.00 . A A . 9 GLU HG2 1 1
14 10276 1 1 9 GLU HG3 H -4.860 -1.349 5.739 1.00 . A A . 9 GLU HG3 1 1
14 10277 1 1 9 GLU N N -2.810 -2.697 5.429 1.00 . A A . 9 GLU N 1 1
14 10278 1 1 9 GLU O O -0.568 -2.019 7.146 1.00 . A A . 9 GLU O 1 1
14 10279 1 1 9 GLU OE1 O -5.603 1.258 7.438 1.00 . A A . 9 GLU OE1 1 1
14 10280 1 1 9 GLU OE2 O -5.984 -0.841 7.903 1.00 . A A . 9 GLU OE2 1 1
14 10281 1 1 10 ALA C C 1.802 0.653 6.204 1.00 . A A . 10 ALA C 1 1
14 10282 1 1 10 ALA CA C 1.444 -0.768 5.750 1.00 . A A . 10 ALA CA 1 1
14 10283 1 1 10 ALA CB C 2.331 -1.197 4.585 1.00 . A A . 10 ALA CB 1 1
14 10284 1 1 10 ALA H H -0.229 -0.384 4.529 1.00 . A A . 10 ALA H 1 1
14 10285 1 1 10 ALA HA H 1.588 -1.458 6.568 1.00 . A A . 10 ALA HA 1 1
14 10286 1 1 10 ALA HB1 H 3.365 -1.176 4.897 1.00 . A A . 10 ALA HB1 1 1
14 10287 1 1 10 ALA HB2 H 2.192 -0.518 3.755 1.00 . A A . 10 ALA HB2 1 1
14 10288 1 1 10 ALA HB3 H 2.067 -2.198 4.279 1.00 . A A . 10 ALA HB3 1 1
14 10289 1 1 10 ALA N N 0.058 -0.822 5.363 1.00 . A A . 10 ALA N 1 1
14 10290 1 1 10 ALA O O 1.185 1.625 5.753 1.00 . A A . 10 ALA O 1 1
14 10291 1 1 11 PRO C C 4.389 2.558 6.642 1.00 . A A . 11 PRO C 1 1
14 10292 1 1 11 PRO CA C 3.228 2.104 7.552 1.00 . A A . 11 PRO CA 1 1
14 10293 1 1 11 PRO CB C 3.707 1.871 8.988 1.00 . A A . 11 PRO CB 1 1
14 10294 1 1 11 PRO CD C 3.364 -0.291 7.925 1.00 . A A . 11 PRO CD 1 1
14 10295 1 1 11 PRO CG C 4.064 0.413 9.066 1.00 . A A . 11 PRO CG 1 1
14 10296 1 1 11 PRO HA H 2.436 2.838 7.530 1.00 . A A . 11 PRO HA 1 1
14 10297 1 1 11 PRO HB2 H 4.565 2.498 9.182 1.00 . A A . 11 PRO HB2 1 1
14 10298 1 1 11 PRO HB3 H 2.914 2.119 9.678 1.00 . A A . 11 PRO HB3 1 1
14 10299 1 1 11 PRO HD2 H 4.076 -0.833 7.320 1.00 . A A . 11 PRO HD2 1 1
14 10300 1 1 11 PRO HD3 H 2.615 -0.966 8.313 1.00 . A A . 11 PRO HD3 1 1
14 10301 1 1 11 PRO HG2 H 5.133 0.296 8.966 1.00 . A A . 11 PRO HG2 1 1
14 10302 1 1 11 PRO HG3 H 3.737 0.008 10.012 1.00 . A A . 11 PRO HG3 1 1
14 10303 1 1 11 PRO N N 2.739 0.797 7.147 1.00 . A A . 11 PRO N 1 1
14 10304 1 1 11 PRO O O 5.461 1.934 6.622 1.00 . A A . 11 PRO O 1 1
14 10305 1 1 12 VAL C C 5.106 5.633 4.935 1.00 . A A . 12 VAL C 1 1
14 10306 1 1 12 VAL CA C 5.140 4.113 4.911 1.00 . A A . 12 VAL CA 1 1
14 10307 1 1 12 VAL CB C 4.827 3.657 3.445 1.00 . A A . 12 VAL CB 1 1
14 10308 1 1 12 VAL CG1 C 5.898 4.138 2.473 1.00 . A A . 12 VAL CG1 1 1
14 10309 1 1 12 VAL CG2 C 4.680 2.156 3.347 1.00 . A A . 12 VAL CG2 1 1
14 10310 1 1 12 VAL H H 3.306 4.080 5.949 1.00 . A A . 12 VAL H 1 1
14 10311 1 1 12 VAL HA H 6.120 3.758 5.191 1.00 . A A . 12 VAL HA 1 1
14 10312 1 1 12 VAL HB H 3.893 4.114 3.153 1.00 . A A . 12 VAL HB 1 1
14 10313 1 1 12 VAL HG11 H 5.634 3.845 1.467 1.00 . A A . 12 VAL HG11 1 1
14 10314 1 1 12 VAL HG12 H 6.844 3.689 2.736 1.00 . A A . 12 VAL HG12 1 1
14 10315 1 1 12 VAL HG13 H 5.983 5.213 2.531 1.00 . A A . 12 VAL HG13 1 1
14 10316 1 1 12 VAL HG21 H 3.881 1.830 3.996 1.00 . A A . 12 VAL HG21 1 1
14 10317 1 1 12 VAL HG22 H 5.605 1.689 3.649 1.00 . A A . 12 VAL HG22 1 1
14 10318 1 1 12 VAL HG23 H 4.452 1.880 2.329 1.00 . A A . 12 VAL HG23 1 1
14 10319 1 1 12 VAL N N 4.157 3.600 5.863 1.00 . A A . 12 VAL N 1 1
14 10320 1 1 12 VAL O O 4.108 6.228 4.555 1.00 . A A . 12 VAL O 1 1
14 10321 1 1 13 TYR C C 7.662 8.154 5.107 1.00 . A A . 13 TYR C 1 1
14 10322 1 1 13 TYR CA C 6.233 7.694 5.405 1.00 . A A . 13 TYR CA 1 1
14 10323 1 1 13 TYR CB C 5.728 8.272 6.747 1.00 . A A . 13 TYR CB 1 1
14 10324 1 1 13 TYR CD1 C 6.749 10.477 7.451 1.00 . A A . 13 TYR CD1 1 1
14 10325 1 1 13 TYR CD2 C 4.758 10.532 6.145 1.00 . A A . 13 TYR CD2 1 1
14 10326 1 1 13 TYR CE1 C 6.781 11.851 7.465 1.00 . A A . 13 TYR CE1 1 1
14 10327 1 1 13 TYR CE2 C 4.784 11.913 6.162 1.00 . A A . 13 TYR CE2 1 1
14 10328 1 1 13 TYR CG C 5.740 9.789 6.792 1.00 . A A . 13 TYR CG 1 1
14 10329 1 1 13 TYR CZ C 5.802 12.563 6.823 1.00 . A A . 13 TYR CZ 1 1
14 10330 1 1 13 TYR H H 6.933 5.741 5.720 1.00 . A A . 13 TYR H 1 1
14 10331 1 1 13 TYR HA H 5.591 8.043 4.609 1.00 . A A . 13 TYR HA 1 1
14 10332 1 1 13 TYR HB2 H 4.715 7.942 6.916 1.00 . A A . 13 TYR HB2 1 1
14 10333 1 1 13 TYR HB3 H 6.359 7.908 7.545 1.00 . A A . 13 TYR HB3 1 1
14 10334 1 1 13 TYR HD1 H 7.523 9.919 7.960 1.00 . A A . 13 TYR HD1 1 1
14 10335 1 1 13 TYR HD2 H 3.961 10.017 5.629 1.00 . A A . 13 TYR HD2 1 1
14 10336 1 1 13 TYR HE1 H 7.576 12.365 7.985 1.00 . A A . 13 TYR HE1 1 1
14 10337 1 1 13 TYR HE2 H 4.013 12.475 5.654 1.00 . A A . 13 TYR HE2 1 1
14 10338 1 1 13 TYR HH H 4.979 14.303 7.009 1.00 . A A . 13 TYR HH 1 1
14 10339 1 1 13 TYR N N 6.162 6.253 5.387 1.00 . A A . 13 TYR N 1 1
14 10340 1 1 13 TYR O O 8.609 7.656 5.718 1.00 . A A . 13 TYR O 1 1
14 10341 1 1 13 TYR OH O 5.849 13.930 6.831 1.00 . A A . 13 TYR OH 1 1
14 10342 1 1 14 PRO C C 6.282 8.572 2.306 1.00 . A A . 14 PRO C 1 1
14 10343 1 1 14 PRO CA C 6.779 9.623 3.295 1.00 . A A . 14 PRO CA 1 1
14 10344 1 1 14 PRO CB C 7.461 10.783 2.548 1.00 . A A . 14 PRO CB 1 1
14 10345 1 1 14 PRO CD C 9.150 9.652 3.781 1.00 . A A . 14 PRO CD 1 1
14 10346 1 1 14 PRO CG C 8.757 10.990 3.249 1.00 . A A . 14 PRO CG 1 1
14 10347 1 1 14 PRO HA H 5.955 9.986 3.891 1.00 . A A . 14 PRO HA 1 1
14 10348 1 1 14 PRO HB2 H 7.618 10.501 1.518 1.00 . A A . 14 PRO HB2 1 1
14 10349 1 1 14 PRO HB3 H 6.840 11.666 2.596 1.00 . A A . 14 PRO HB3 1 1
14 10350 1 1 14 PRO HD2 H 9.646 9.068 3.020 1.00 . A A . 14 PRO HD2 1 1
14 10351 1 1 14 PRO HD3 H 9.775 9.755 4.655 1.00 . A A . 14 PRO HD3 1 1
14 10352 1 1 14 PRO HG2 H 9.500 11.351 2.552 1.00 . A A . 14 PRO HG2 1 1
14 10353 1 1 14 PRO HG3 H 8.630 11.692 4.059 1.00 . A A . 14 PRO HG3 1 1
14 10354 1 1 14 PRO N N 7.858 9.070 4.133 1.00 . A A . 14 PRO N 1 1
14 10355 1 1 14 PRO O O 7.068 7.762 1.797 1.00 . A A . 14 PRO O 1 1
14 10356 1 1 15 CYS C C 4.357 8.007 -0.219 1.00 . A A . 15 CYS C 1 1
14 10357 1 1 15 CYS CA C 4.458 7.537 1.219 1.00 . A A . 15 CYS CA 1 1
14 10358 1 1 15 CYS CB C 3.097 7.109 1.757 1.00 . A A . 15 CYS CB 1 1
14 10359 1 1 15 CYS H H 4.424 9.287 2.358 1.00 . A A . 15 CYS H 1 1
14 10360 1 1 15 CYS HA H 5.128 6.691 1.255 1.00 . A A . 15 CYS HA 1 1
14 10361 1 1 15 CYS HB2 H 3.170 6.962 2.824 1.00 . A A . 15 CYS HB2 1 1
14 10362 1 1 15 CYS HB3 H 2.384 7.894 1.555 1.00 . A A . 15 CYS HB3 1 1
14 10363 1 1 15 CYS N N 5.015 8.568 2.038 1.00 . A A . 15 CYS N 1 1
14 10364 1 1 15 CYS O O 3.935 9.136 -0.494 1.00 . A A . 15 CYS O 1 1
14 10365 1 1 15 CYS SG S 2.455 5.566 1.029 1.00 . A A . 15 CYS SG 1 1
14 10366 1 1 16 LYS C C 4.199 6.172 -3.184 1.00 . A A . 16 LYS C 1 1
14 10367 1 1 16 LYS CA C 4.742 7.429 -2.519 1.00 . A A . 16 LYS CA 1 1
14 10368 1 1 16 LYS CB C 6.176 7.675 -2.962 1.00 . A A . 16 LYS CB 1 1
14 10369 1 1 16 LYS CD C 5.780 9.901 -3.962 1.00 . A A . 16 LYS CD 1 1
14 10370 1 1 16 LYS CE C 6.225 10.889 -5.038 1.00 . A A . 16 LYS CE 1 1
14 10371 1 1 16 LYS CG C 6.338 8.519 -4.197 1.00 . A A . 16 LYS CG 1 1
14 10372 1 1 16 LYS H H 5.085 6.274 -0.863 1.00 . A A . 16 LYS H 1 1
14 10373 1 1 16 LYS HA H 4.127 8.291 -2.728 1.00 . A A . 16 LYS HA 1 1
14 10374 1 1 16 LYS HB2 H 6.700 8.164 -2.155 1.00 . A A . 16 LYS HB2 1 1
14 10375 1 1 16 LYS HB3 H 6.642 6.717 -3.141 1.00 . A A . 16 LYS HB3 1 1
14 10376 1 1 16 LYS HD2 H 4.703 9.826 -3.944 1.00 . A A . 16 LYS HD2 1 1
14 10377 1 1 16 LYS HD3 H 6.124 10.227 -2.991 1.00 . A A . 16 LYS HD3 1 1
14 10378 1 1 16 LYS HE2 H 5.745 11.836 -4.840 1.00 . A A . 16 LYS HE2 1 1
14 10379 1 1 16 LYS HE3 H 7.294 11.017 -4.966 1.00 . A A . 16 LYS HE3 1 1
14 10380 1 1 16 LYS HG2 H 7.385 8.590 -4.449 1.00 . A A . 16 LYS HG2 1 1
14 10381 1 1 16 LYS HG3 H 5.790 8.059 -5.004 1.00 . A A . 16 LYS HG3 1 1
14 10382 1 1 16 LYS HZ1 H 6.225 11.164 -7.091 1.00 . A A . 16 LYS HZ1 1 1
14 10383 1 1 16 LYS HZ2 H 4.842 10.400 -6.554 1.00 . A A . 16 LYS HZ2 1 1
14 10384 1 1 16 LYS HZ3 H 6.296 9.545 -6.667 1.00 . A A . 16 LYS HZ3 1 1
14 10385 1 1 16 LYS N N 4.762 7.158 -1.122 1.00 . A A . 16 LYS N 1 1
14 10386 1 1 16 LYS NZ N 5.872 10.459 -6.413 1.00 . A A . 16 LYS NZ 1 1
14 10387 1 1 16 LYS O O 4.304 5.101 -2.588 1.00 . A A . 16 LYS O 1 1
14 10388 1 1 17 GLU C C 3.967 3.964 -5.196 1.00 . A A . 17 GLU C 1 1
14 10389 1 1 17 GLU CA C 3.042 5.199 -5.137 1.00 . A A . 17 GLU CA 1 1
14 10390 1 1 17 GLU CB C 2.759 5.715 -6.548 1.00 . A A . 17 GLU CB 1 1
14 10391 1 1 17 GLU CD C 0.687 4.358 -7.125 1.00 . A A . 17 GLU CD 1 1
14 10392 1 1 17 GLU CG C 2.109 4.731 -7.497 1.00 . A A . 17 GLU CG 1 1
14 10393 1 1 17 GLU H H 3.584 7.174 -4.817 1.00 . A A . 17 GLU H 1 1
14 10394 1 1 17 GLU HA H 2.103 4.930 -4.680 1.00 . A A . 17 GLU HA 1 1
14 10395 1 1 17 GLU HB2 H 2.108 6.572 -6.474 1.00 . A A . 17 GLU HB2 1 1
14 10396 1 1 17 GLU HB3 H 3.695 6.035 -6.982 1.00 . A A . 17 GLU HB3 1 1
14 10397 1 1 17 GLU HG2 H 2.111 5.177 -8.479 1.00 . A A . 17 GLU HG2 1 1
14 10398 1 1 17 GLU HG3 H 2.726 3.844 -7.494 1.00 . A A . 17 GLU HG3 1 1
14 10399 1 1 17 GLU N N 3.642 6.300 -4.379 1.00 . A A . 17 GLU N 1 1
14 10400 1 1 17 GLU O O 3.556 2.836 -4.862 1.00 . A A . 17 GLU O 1 1
14 10401 1 1 17 GLU OE1 O 0.308 3.162 -7.270 1.00 . A A . 17 GLU OE1 1 1
14 10402 1 1 17 GLU OE2 O -0.085 5.247 -6.733 1.00 . A A . 17 GLU OE2 1 1
14 10403 1 1 18 LYS C C 6.658 2.641 -4.344 1.00 . A A . 18 LYS C 1 1
14 10404 1 1 18 LYS CA C 6.150 3.089 -5.715 1.00 . A A . 18 LYS CA 1 1
14 10405 1 1 18 LYS CB C 7.310 3.474 -6.631 1.00 . A A . 18 LYS CB 1 1
14 10406 1 1 18 LYS CD C 9.310 2.759 -7.950 1.00 . A A . 18 LYS CD 1 1
14 10407 1 1 18 LYS CE C 10.141 1.576 -8.418 1.00 . A A . 18 LYS CE 1 1
14 10408 1 1 18 LYS CG C 8.225 2.321 -6.989 1.00 . A A . 18 LYS CG 1 1
14 10409 1 1 18 LYS H H 5.479 5.092 -5.824 1.00 . A A . 18 LYS H 1 1
14 10410 1 1 18 LYS HA H 5.616 2.261 -6.160 1.00 . A A . 18 LYS HA 1 1
14 10411 1 1 18 LYS HB2 H 6.911 3.886 -7.546 1.00 . A A . 18 LYS HB2 1 1
14 10412 1 1 18 LYS HB3 H 7.899 4.234 -6.138 1.00 . A A . 18 LYS HB3 1 1
14 10413 1 1 18 LYS HD2 H 8.852 3.225 -8.810 1.00 . A A . 18 LYS HD2 1 1
14 10414 1 1 18 LYS HD3 H 9.955 3.469 -7.454 1.00 . A A . 18 LYS HD3 1 1
14 10415 1 1 18 LYS HE2 H 10.904 1.928 -9.096 1.00 . A A . 18 LYS HE2 1 1
14 10416 1 1 18 LYS HE3 H 10.606 1.115 -7.559 1.00 . A A . 18 LYS HE3 1 1
14 10417 1 1 18 LYS HG2 H 8.684 1.944 -6.087 1.00 . A A . 18 LYS HG2 1 1
14 10418 1 1 18 LYS HG3 H 7.639 1.539 -7.447 1.00 . A A . 18 LYS HG3 1 1
14 10419 1 1 18 LYS HZ1 H 8.614 0.138 -8.476 1.00 . A A . 18 LYS HZ1 1 1
14 10420 1 1 18 LYS HZ2 H 9.902 -0.186 -9.512 1.00 . A A . 18 LYS HZ2 1 1
14 10421 1 1 18 LYS HZ3 H 8.794 1.001 -9.908 1.00 . A A . 18 LYS HZ3 1 1
14 10422 1 1 18 LYS N N 5.208 4.179 -5.588 1.00 . A A . 18 LYS N 1 1
14 10423 1 1 18 LYS NZ N 9.311 0.570 -9.114 1.00 . A A . 18 LYS NZ 1 1
14 10424 1 1 18 LYS O O 6.862 1.455 -4.116 1.00 . A A . 18 LYS O 1 1
14 10425 1 1 19 ALA C C 6.299 2.386 -1.366 1.00 . A A . 19 ALA C 1 1
14 10426 1 1 19 ALA CA C 7.292 3.282 -2.077 1.00 . A A . 19 ALA CA 1 1
14 10427 1 1 19 ALA CB C 7.513 4.555 -1.272 1.00 . A A . 19 ALA CB 1 1
14 10428 1 1 19 ALA H H 6.647 4.514 -3.688 1.00 . A A . 19 ALA H 1 1
14 10429 1 1 19 ALA HA H 8.232 2.758 -2.162 1.00 . A A . 19 ALA HA 1 1
14 10430 1 1 19 ALA HB1 H 8.238 5.183 -1.768 1.00 . A A . 19 ALA HB1 1 1
14 10431 1 1 19 ALA HB2 H 7.876 4.300 -0.288 1.00 . A A . 19 ALA HB2 1 1
14 10432 1 1 19 ALA HB3 H 6.578 5.088 -1.182 1.00 . A A . 19 ALA HB3 1 1
14 10433 1 1 19 ALA N N 6.826 3.588 -3.432 1.00 . A A . 19 ALA N 1 1
14 10434 1 1 19 ALA O O 6.678 1.390 -0.768 1.00 . A A . 19 ALA O 1 1
14 10435 1 1 20 CYS C C 3.949 0.563 -1.484 1.00 . A A . 20 CYS C 1 1
14 10436 1 1 20 CYS CA C 3.947 1.973 -0.877 1.00 . A A . 20 CYS CA 1 1
14 10437 1 1 20 CYS CB C 2.608 2.710 -1.128 1.00 . A A . 20 CYS CB 1 1
14 10438 1 1 20 CYS H H 4.798 3.541 -1.992 1.00 . A A . 20 CYS H 1 1
14 10439 1 1 20 CYS HA H 4.133 1.902 0.184 1.00 . A A . 20 CYS HA 1 1
14 10440 1 1 20 CYS HB2 H 2.724 3.744 -0.838 1.00 . A A . 20 CYS HB2 1 1
14 10441 1 1 20 CYS HB3 H 2.393 2.673 -2.185 1.00 . A A . 20 CYS HB3 1 1
14 10442 1 1 20 CYS N N 5.030 2.731 -1.480 1.00 . A A . 20 CYS N 1 1
14 10443 1 1 20 CYS O O 3.985 -0.424 -0.770 1.00 . A A . 20 CYS O 1 1
14 10444 1 1 20 CYS SG S 1.139 2.074 -0.237 1.00 . A A . 20 CYS SG 1 1
14 10445 1 1 21 LYS C C 5.250 -1.642 -3.068 1.00 . A A . 21 LYS C 1 1
14 10446 1 1 21 LYS CA C 4.099 -0.757 -3.577 1.00 . A A . 21 LYS CA 1 1
14 10447 1 1 21 LYS CB C 4.356 -0.422 -5.051 1.00 . A A . 21 LYS CB 1 1
14 10448 1 1 21 LYS CD C 4.745 -1.140 -7.416 1.00 . A A . 21 LYS CD 1 1
14 10449 1 1 21 LYS CE C 4.713 -2.274 -8.433 1.00 . A A . 21 LYS CE 1 1
14 10450 1 1 21 LYS CG C 4.345 -1.600 -6.016 1.00 . A A . 21 LYS CG 1 1
14 10451 1 1 21 LYS H H 4.072 1.349 -3.316 1.00 . A A . 21 LYS H 1 1
14 10452 1 1 21 LYS HA H 3.156 -1.274 -3.493 1.00 . A A . 21 LYS HA 1 1
14 10453 1 1 21 LYS HB2 H 3.618 0.291 -5.378 1.00 . A A . 21 LYS HB2 1 1
14 10454 1 1 21 LYS HB3 H 5.325 0.052 -5.114 1.00 . A A . 21 LYS HB3 1 1
14 10455 1 1 21 LYS HD2 H 4.065 -0.366 -7.737 1.00 . A A . 21 LYS HD2 1 1
14 10456 1 1 21 LYS HD3 H 5.745 -0.732 -7.373 1.00 . A A . 21 LYS HD3 1 1
14 10457 1 1 21 LYS HE2 H 5.116 -1.914 -9.368 1.00 . A A . 21 LYS HE2 1 1
14 10458 1 1 21 LYS HE3 H 5.330 -3.080 -8.066 1.00 . A A . 21 LYS HE3 1 1
14 10459 1 1 21 LYS HG2 H 5.048 -2.344 -5.671 1.00 . A A . 21 LYS HG2 1 1
14 10460 1 1 21 LYS HG3 H 3.352 -2.022 -6.053 1.00 . A A . 21 LYS HG3 1 1
14 10461 1 1 21 LYS HZ1 H 3.368 -3.560 -9.359 1.00 . A A . 21 LYS HZ1 1 1
14 10462 1 1 21 LYS HZ2 H 2.732 -2.038 -9.058 1.00 . A A . 21 LYS HZ2 1 1
14 10463 1 1 21 LYS HZ3 H 2.912 -3.142 -7.796 1.00 . A A . 21 LYS HZ3 1 1
14 10464 1 1 21 LYS N N 4.043 0.504 -2.817 1.00 . A A . 21 LYS N 1 1
14 10465 1 1 21 LYS NZ N 3.349 -2.780 -8.671 1.00 . A A . 21 LYS NZ 1 1
14 10466 1 1 21 LYS O O 5.075 -2.838 -2.808 1.00 . A A . 21 LYS O 1 1
14 10467 1 1 22 SER C C 7.505 -2.206 -1.058 1.00 . A A . 22 SER C 1 1
14 10468 1 1 22 SER CA C 7.610 -1.694 -2.516 1.00 . A A . 22 SER CA 1 1
14 10469 1 1 22 SER CB C 8.795 -0.720 -2.700 1.00 . A A . 22 SER CB 1 1
14 10470 1 1 22 SER H H 6.437 -0.055 -3.083 1.00 . A A . 22 SER H 1 1
14 10471 1 1 22 SER HA H 7.752 -2.538 -3.174 1.00 . A A . 22 SER HA 1 1
14 10472 1 1 22 SER HB2 H 8.691 -0.211 -3.647 1.00 . A A . 22 SER HB2 1 1
14 10473 1 1 22 SER HB3 H 8.772 0.011 -1.905 1.00 . A A . 22 SER HB3 1 1
14 10474 1 1 22 SER HG H 10.369 -1.365 -1.770 1.00 . A A . 22 SER HG 1 1
14 10475 1 1 22 SER N N 6.400 -1.023 -2.911 1.00 . A A . 22 SER N 1 1
14 10476 1 1 22 SER O O 7.811 -3.376 -0.776 1.00 . A A . 22 SER O 1 1
14 10477 1 1 22 SER OG O 10.054 -1.379 -2.684 1.00 . A A . 22 SER OG 1 1
14 10478 1 1 23 VAL C C 5.769 -2.745 1.463 1.00 . A A . 23 VAL C 1 1
14 10479 1 1 23 VAL CA C 6.911 -1.727 1.257 1.00 . A A . 23 VAL CA 1 1
14 10480 1 1 23 VAL CB C 6.747 -0.478 2.176 1.00 . A A . 23 VAL CB 1 1
14 10481 1 1 23 VAL CG1 C 6.639 -0.875 3.635 1.00 . A A . 23 VAL CG1 1 1
14 10482 1 1 23 VAL CG2 C 7.917 0.481 1.995 1.00 . A A . 23 VAL CG2 1 1
14 10483 1 1 23 VAL H H 6.746 -0.455 -0.429 1.00 . A A . 23 VAL H 1 1
14 10484 1 1 23 VAL HA H 7.835 -2.229 1.512 1.00 . A A . 23 VAL HA 1 1
14 10485 1 1 23 VAL HB H 5.841 0.038 1.892 1.00 . A A . 23 VAL HB 1 1
14 10486 1 1 23 VAL HG11 H 5.730 -1.438 3.779 1.00 . A A . 23 VAL HG11 1 1
14 10487 1 1 23 VAL HG12 H 6.629 0.006 4.258 1.00 . A A . 23 VAL HG12 1 1
14 10488 1 1 23 VAL HG13 H 7.486 -1.492 3.901 1.00 . A A . 23 VAL HG13 1 1
14 10489 1 1 23 VAL HG21 H 8.836 -0.021 2.255 1.00 . A A . 23 VAL HG21 1 1
14 10490 1 1 23 VAL HG22 H 7.782 1.341 2.636 1.00 . A A . 23 VAL HG22 1 1
14 10491 1 1 23 VAL HG23 H 7.961 0.803 0.965 1.00 . A A . 23 VAL HG23 1 1
14 10492 1 1 23 VAL N N 7.026 -1.357 -0.153 1.00 . A A . 23 VAL N 1 1
14 10493 1 1 23 VAL O O 5.845 -3.644 2.330 1.00 . A A . 23 VAL O 1 1
14 10494 1 1 24 CYS C C 4.183 -5.018 0.343 1.00 . A A . 24 CYS C 1 1
14 10495 1 1 24 CYS CA C 3.669 -3.626 0.653 1.00 . A A . 24 CYS CA 1 1
14 10496 1 1 24 CYS CB C 2.527 -3.251 -0.287 1.00 . A A . 24 CYS CB 1 1
14 10497 1 1 24 CYS H H 4.665 -1.875 0.033 1.00 . A A . 24 CYS H 1 1
14 10498 1 1 24 CYS HA H 3.288 -3.643 1.664 1.00 . A A . 24 CYS HA 1 1
14 10499 1 1 24 CYS HB2 H 2.937 -2.948 -1.238 1.00 . A A . 24 CYS HB2 1 1
14 10500 1 1 24 CYS HB3 H 1.895 -4.116 -0.431 1.00 . A A . 24 CYS HB3 1 1
14 10501 1 1 24 CYS N N 4.740 -2.647 0.640 1.00 . A A . 24 CYS N 1 1
14 10502 1 1 24 CYS O O 3.639 -5.985 0.827 1.00 . A A . 24 CYS O 1 1
14 10503 1 1 24 CYS SG S 1.486 -1.899 0.318 1.00 . A A . 24 CYS SG 1 1
14 10504 1 1 25 LYS C C 6.743 -6.901 0.416 1.00 . A A . 25 LYS C 1 1
14 10505 1 1 25 LYS CA C 5.869 -6.410 -0.726 1.00 . A A . 25 LYS CA 1 1
14 10506 1 1 25 LYS CB C 6.670 -6.375 -2.026 1.00 . A A . 25 LYS CB 1 1
14 10507 1 1 25 LYS CD C 4.818 -7.332 -3.473 1.00 . A A . 25 LYS CD 1 1
14 10508 1 1 25 LYS CE C 5.471 -8.716 -3.619 1.00 . A A . 25 LYS CE 1 1
14 10509 1 1 25 LYS CG C 5.833 -6.198 -3.287 1.00 . A A . 25 LYS CG 1 1
14 10510 1 1 25 LYS H H 5.676 -4.297 -0.780 1.00 . A A . 25 LYS H 1 1
14 10511 1 1 25 LYS HA H 5.059 -7.116 -0.836 1.00 . A A . 25 LYS HA 1 1
14 10512 1 1 25 LYS HB2 H 7.370 -5.555 -1.971 1.00 . A A . 25 LYS HB2 1 1
14 10513 1 1 25 LYS HB3 H 7.225 -7.298 -2.108 1.00 . A A . 25 LYS HB3 1 1
14 10514 1 1 25 LYS HD2 H 4.153 -7.356 -2.622 1.00 . A A . 25 LYS HD2 1 1
14 10515 1 1 25 LYS HD3 H 4.238 -7.122 -4.358 1.00 . A A . 25 LYS HD3 1 1
14 10516 1 1 25 LYS HE2 H 6.056 -8.924 -2.736 1.00 . A A . 25 LYS HE2 1 1
14 10517 1 1 25 LYS HE3 H 4.686 -9.454 -3.697 1.00 . A A . 25 LYS HE3 1 1
14 10518 1 1 25 LYS HG2 H 5.299 -5.261 -3.219 1.00 . A A . 25 LYS HG2 1 1
14 10519 1 1 25 LYS HG3 H 6.491 -6.173 -4.141 1.00 . A A . 25 LYS HG3 1 1
14 10520 1 1 25 LYS HZ1 H 5.824 -8.634 -5.692 1.00 . A A . 25 LYS HZ1 1 1
14 10521 1 1 25 LYS HZ2 H 6.735 -9.778 -4.894 1.00 . A A . 25 LYS HZ2 1 1
14 10522 1 1 25 LYS HZ3 H 7.152 -8.163 -4.758 1.00 . A A . 25 LYS HZ3 1 1
14 10523 1 1 25 LYS N N 5.269 -5.115 -0.418 1.00 . A A . 25 LYS N 1 1
14 10524 1 1 25 LYS NZ N 6.347 -8.816 -4.811 1.00 . A A . 25 LYS NZ 1 1
14 10525 1 1 25 LYS O O 7.124 -8.070 0.466 1.00 . A A . 25 LYS O 1 1
14 10526 1 1 26 GLU C C 6.943 -6.892 3.550 1.00 . A A . 26 GLU C 1 1
14 10527 1 1 26 GLU CA C 7.863 -6.369 2.468 1.00 . A A . 26 GLU CA 1 1
14 10528 1 1 26 GLU CB C 8.661 -5.169 2.962 1.00 . A A . 26 GLU CB 1 1
14 10529 1 1 26 GLU CD C 10.376 -3.426 2.366 1.00 . A A . 26 GLU CD 1 1
14 10530 1 1 26 GLU CG C 9.531 -4.564 1.883 1.00 . A A . 26 GLU CG 1 1
14 10531 1 1 26 GLU H H 6.775 -5.084 1.211 1.00 . A A . 26 GLU H 1 1
14 10532 1 1 26 GLU HA H 8.541 -7.159 2.176 1.00 . A A . 26 GLU HA 1 1
14 10533 1 1 26 GLU HB2 H 7.974 -4.413 3.312 1.00 . A A . 26 GLU HB2 1 1
14 10534 1 1 26 GLU HB3 H 9.297 -5.477 3.779 1.00 . A A . 26 GLU HB3 1 1
14 10535 1 1 26 GLU HG2 H 10.186 -5.333 1.505 1.00 . A A . 26 GLU HG2 1 1
14 10536 1 1 26 GLU HG3 H 8.898 -4.214 1.081 1.00 . A A . 26 GLU HG3 1 1
14 10537 1 1 26 GLU N N 7.072 -6.013 1.317 1.00 . A A . 26 GLU N 1 1
14 10538 1 1 26 GLU O O 7.305 -7.775 4.328 1.00 . A A . 26 GLU O 1 1
14 10539 1 1 26 GLU OE1 O 9.884 -2.296 2.448 1.00 . A A . 26 GLU OE1 1 1
14 10540 1 1 26 GLU OE2 O 11.574 -3.637 2.626 1.00 . A A . 26 GLU OE2 1 1
14 10541 1 1 27 HIS C C 3.929 -7.974 3.997 1.00 . A A . 27 HIS C 1 1
14 10542 1 1 27 HIS CA C 4.750 -6.810 4.553 1.00 . A A . 27 HIS CA 1 1
14 10543 1 1 27 HIS CB C 3.823 -5.675 5.033 1.00 . A A . 27 HIS CB 1 1
14 10544 1 1 27 HIS CD2 C 5.228 -3.538 5.426 1.00 . A A . 27 HIS CD2 1 1
14 10545 1 1 27 HIS CE1 C 5.201 -3.468 7.589 1.00 . A A . 27 HIS CE1 1 1
14 10546 1 1 27 HIS CG C 4.511 -4.605 5.837 1.00 . A A . 27 HIS CG 1 1
14 10547 1 1 27 HIS H H 5.560 -5.581 3.005 1.00 . A A . 27 HIS H 1 1
14 10548 1 1 27 HIS HA H 5.293 -7.188 5.405 1.00 . A A . 27 HIS HA 1 1
14 10549 1 1 27 HIS HB2 H 3.379 -5.199 4.170 1.00 . A A . 27 HIS HB2 1 1
14 10550 1 1 27 HIS HB3 H 3.038 -6.099 5.640 1.00 . A A . 27 HIS HB3 1 1
14 10551 1 1 27 HIS HD1 H 4.067 -5.177 7.831 1.00 . A A . 27 HIS HD1 1 1
14 10552 1 1 27 HIS HD2 H 5.437 -3.294 4.395 1.00 . A A . 27 HIS HD2 1 1
14 10553 1 1 27 HIS HE1 H 5.372 -3.173 8.614 1.00 . A A . 27 HIS HE1 1 1
14 10554 1 1 27 HIS N N 5.746 -6.342 3.599 1.00 . A A . 27 HIS N 1 1
14 10555 1 1 27 HIS ND1 N 4.503 -4.546 7.215 1.00 . A A . 27 HIS ND1 1 1
14 10556 1 1 27 HIS NE2 N 5.664 -2.814 6.537 1.00 . A A . 27 HIS NE2 1 1
14 10557 1 1 27 HIS O O 3.697 -8.957 4.689 1.00 . A A . 27 HIS O 1 1
14 10558 1 1 28 TYR C C 3.329 -9.505 0.956 1.00 . A A . 28 TYR C 1 1
14 10559 1 1 28 TYR CA C 2.665 -8.882 2.164 1.00 . A A . 28 TYR CA 1 1
14 10560 1 1 28 TYR CB C 1.316 -8.269 1.744 1.00 . A A . 28 TYR CB 1 1
14 10561 1 1 28 TYR CD1 C -0.298 -8.355 3.687 1.00 . A A . 28 TYR CD1 1 1
14 10562 1 1 28 TYR CD2 C 0.653 -6.250 3.109 1.00 . A A . 28 TYR CD2 1 1
14 10563 1 1 28 TYR CE1 C -0.997 -7.754 4.713 1.00 . A A . 28 TYR CE1 1 1
14 10564 1 1 28 TYR CE2 C -0.045 -5.647 4.132 1.00 . A A . 28 TYR CE2 1 1
14 10565 1 1 28 TYR CG C 0.541 -7.614 2.868 1.00 . A A . 28 TYR CG 1 1
14 10566 1 1 28 TYR CZ C -0.864 -6.402 4.929 1.00 . A A . 28 TYR CZ 1 1
14 10567 1 1 28 TYR H H 3.803 -7.130 2.184 1.00 . A A . 28 TYR H 1 1
14 10568 1 1 28 TYR HA H 2.478 -9.646 2.904 1.00 . A A . 28 TYR HA 1 1
14 10569 1 1 28 TYR HB2 H 1.507 -7.510 1.002 1.00 . A A . 28 TYR HB2 1 1
14 10570 1 1 28 TYR HB3 H 0.697 -9.039 1.309 1.00 . A A . 28 TYR HB3 1 1
14 10571 1 1 28 TYR HD1 H -0.399 -9.417 3.517 1.00 . A A . 28 TYR HD1 1 1
14 10572 1 1 28 TYR HD2 H 1.298 -5.654 2.480 1.00 . A A . 28 TYR HD2 1 1
14 10573 1 1 28 TYR HE1 H -1.648 -8.349 5.339 1.00 . A A . 28 TYR HE1 1 1
14 10574 1 1 28 TYR HE2 H 0.055 -4.585 4.303 1.00 . A A . 28 TYR HE2 1 1
14 10575 1 1 28 TYR HH H -1.466 -6.381 6.722 1.00 . A A . 28 TYR HH 1 1
14 10576 1 1 28 TYR N N 3.523 -7.878 2.757 1.00 . A A . 28 TYR N 1 1
14 10577 1 1 28 TYR O O 3.967 -8.822 0.161 1.00 . A A . 28 TYR O 1 1
14 10578 1 1 28 TYR OH O -1.547 -5.807 5.952 1.00 . A A . 28 TYR OH 1 1
14 10579 1 1 29 HIS C C 2.744 -11.421 -1.485 1.00 . A A . 29 HIS C 1 1
14 10580 1 1 29 HIS CA C 3.707 -11.526 -0.307 1.00 . A A . 29 HIS CA 1 1
14 10581 1 1 29 HIS CB C 3.886 -13.018 0.064 1.00 . A A . 29 HIS CB 1 1
14 10582 1 1 29 HIS CD2 C 4.603 -13.082 2.569 1.00 . A A . 29 HIS CD2 1 1
14 10583 1 1 29 HIS CE1 C 6.537 -14.045 2.359 1.00 . A A . 29 HIS CE1 1 1
14 10584 1 1 29 HIS CG C 4.796 -13.297 1.238 1.00 . A A . 29 HIS CG 1 1
14 10585 1 1 29 HIS H H 2.620 -11.262 1.479 1.00 . A A . 29 HIS H 1 1
14 10586 1 1 29 HIS HA H 4.664 -11.103 -0.573 1.00 . A A . 29 HIS HA 1 1
14 10587 1 1 29 HIS HB2 H 2.919 -13.433 0.303 1.00 . A A . 29 HIS HB2 1 1
14 10588 1 1 29 HIS HB3 H 4.281 -13.542 -0.795 1.00 . A A . 29 HIS HB3 1 1
14 10589 1 1 29 HIS HD1 H 6.479 -14.203 0.310 1.00 . A A . 29 HIS HD1 1 1
14 10590 1 1 29 HIS HD2 H 3.734 -12.619 3.014 1.00 . A A . 29 HIS HD2 1 1
14 10591 1 1 29 HIS HE1 H 7.498 -14.494 2.569 1.00 . A A . 29 HIS HE1 1 1
14 10592 1 1 29 HIS N N 3.155 -10.783 0.811 1.00 . A A . 29 HIS N 1 1
14 10593 1 1 29 HIS ND1 N 6.028 -13.906 1.134 1.00 . A A . 29 HIS ND1 1 1
14 10594 1 1 29 HIS NE2 N 5.708 -13.558 3.275 1.00 . A A . 29 HIS NE2 1 1
14 10595 1 1 29 HIS O O 3.139 -11.471 -2.645 1.00 . A A . 29 HIS O 1 1
14 10596 1 1 30 HIS C C 0.102 -9.773 -2.640 1.00 . A A . 30 HIS C 1 1
14 10597 1 1 30 HIS CA C 0.401 -11.185 -2.150 1.00 . A A . 30 HIS CA 1 1
14 10598 1 1 30 HIS CB C -0.878 -11.805 -1.581 1.00 . A A . 30 HIS CB 1 1
14 10599 1 1 30 HIS CD2 C -0.155 -14.180 -0.832 1.00 . A A . 30 HIS CD2 1 1
14 10600 1 1 30 HIS CE1 C -1.551 -15.339 -2.014 1.00 . A A . 30 HIS CE1 1 1
14 10601 1 1 30 HIS CG C -0.894 -13.301 -1.547 1.00 . A A . 30 HIS CG 1 1
14 10602 1 1 30 HIS H H 1.256 -11.151 -0.209 1.00 . A A . 30 HIS H 1 1
14 10603 1 1 30 HIS HA H 0.706 -11.784 -2.996 1.00 . A A . 30 HIS HA 1 1
14 10604 1 1 30 HIS HB2 H -1.015 -11.457 -0.568 1.00 . A A . 30 HIS HB2 1 1
14 10605 1 1 30 HIS HB3 H -1.717 -11.476 -2.177 1.00 . A A . 30 HIS HB3 1 1
14 10606 1 1 30 HIS HD1 H -2.425 -13.666 -2.912 1.00 . A A . 30 HIS HD1 1 1
14 10607 1 1 30 HIS HD2 H 0.632 -13.925 -0.137 1.00 . A A . 30 HIS HD2 1 1
14 10608 1 1 30 HIS HE1 H -2.098 -16.162 -2.454 1.00 . A A . 30 HIS HE1 1 1
14 10609 1 1 30 HIS N N 1.480 -11.241 -1.161 1.00 . A A . 30 HIS N 1 1
14 10610 1 1 30 HIS ND1 N -1.769 -14.053 -2.287 1.00 . A A . 30 HIS ND1 1 1
14 10611 1 1 30 HIS NE2 N -0.574 -15.474 -1.133 1.00 . A A . 30 HIS NE2 1 1
14 10612 1 1 30 HIS O O -0.861 -9.562 -3.392 1.00 . A A . 30 HIS O 1 1
14 10613 1 1 31 ALA C C 1.091 -7.199 -4.069 1.00 . A A . 31 ALA C 1 1
14 10614 1 1 31 ALA CA C 0.666 -7.444 -2.636 1.00 . A A . 31 ALA CA 1 1
14 10615 1 1 31 ALA CB C 1.340 -6.465 -1.702 1.00 . A A . 31 ALA CB 1 1
14 10616 1 1 31 ALA H H 1.699 -9.049 -1.709 1.00 . A A . 31 ALA H 1 1
14 10617 1 1 31 ALA HA H -0.402 -7.287 -2.577 1.00 . A A . 31 ALA HA 1 1
14 10618 1 1 31 ALA HB1 H 1.109 -5.464 -2.038 1.00 . A A . 31 ALA HB1 1 1
14 10619 1 1 31 ALA HB2 H 2.409 -6.617 -1.706 1.00 . A A . 31 ALA HB2 1 1
14 10620 1 1 31 ALA HB3 H 0.952 -6.597 -0.703 1.00 . A A . 31 ALA HB3 1 1
14 10621 1 1 31 ALA N N 0.912 -8.814 -2.244 1.00 . A A . 31 ALA N 1 1
14 10622 1 1 31 ALA O O 1.875 -7.953 -4.646 1.00 . A A . 31 ALA O 1 1
14 10623 1 1 32 CYS C C 0.873 -4.274 -6.138 1.00 . A A . 32 CYS C 1 1
14 10624 1 1 32 CYS CA C 0.833 -5.795 -5.993 1.00 . A A . 32 CYS CA 1 1
14 10625 1 1 32 CYS CB C -0.237 -6.404 -6.904 1.00 . A A . 32 CYS CB 1 1
14 10626 1 1 32 CYS H H -0.081 -5.625 -4.121 1.00 . A A . 32 CYS H 1 1
14 10627 1 1 32 CYS HA H 1.793 -6.203 -6.269 1.00 . A A . 32 CYS HA 1 1
14 10628 1 1 32 CYS HB2 H -0.110 -7.476 -6.924 1.00 . A A . 32 CYS HB2 1 1
14 10629 1 1 32 CYS HB3 H -1.205 -6.176 -6.484 1.00 . A A . 32 CYS HB3 1 1
14 10630 1 1 32 CYS N N 0.560 -6.166 -4.634 1.00 . A A . 32 CYS N 1 1
14 10631 1 1 32 CYS O O 1.820 -3.723 -6.688 1.00 . A A . 32 CYS O 1 1
14 10632 1 1 32 CYS SG S -0.218 -5.822 -8.629 1.00 . A A . 32 CYS SG 1 1
14 10633 1 1 33 LYS C C -0.338 -1.553 -4.354 1.00 . A A . 33 LYS C 1 1
14 10634 1 1 33 LYS CA C -0.206 -2.153 -5.733 1.00 . A A . 33 LYS CA 1 1
14 10635 1 1 33 LYS CB C -1.416 -1.762 -6.623 1.00 . A A . 33 LYS CB 1 1
14 10636 1 1 33 LYS CD C -2.854 0.043 -7.651 1.00 . A A . 33 LYS CD 1 1
14 10637 1 1 33 LYS CE C -3.156 1.540 -7.722 1.00 . A A . 33 LYS CE 1 1
14 10638 1 1 33 LYS CG C -1.646 -0.253 -6.782 1.00 . A A . 33 LYS CG 1 1
14 10639 1 1 33 LYS H H -0.809 -4.050 -5.072 1.00 . A A . 33 LYS H 1 1
14 10640 1 1 33 LYS HA H 0.704 -1.797 -6.192 1.00 . A A . 33 LYS HA 1 1
14 10641 1 1 33 LYS HB2 H -1.266 -2.182 -7.606 1.00 . A A . 33 LYS HB2 1 1
14 10642 1 1 33 LYS HB3 H -2.310 -2.197 -6.204 1.00 . A A . 33 LYS HB3 1 1
14 10643 1 1 33 LYS HD2 H -2.669 -0.322 -8.651 1.00 . A A . 33 LYS HD2 1 1
14 10644 1 1 33 LYS HD3 H -3.712 -0.467 -7.239 1.00 . A A . 33 LYS HD3 1 1
14 10645 1 1 33 LYS HE2 H -4.024 1.686 -8.347 1.00 . A A . 33 LYS HE2 1 1
14 10646 1 1 33 LYS HE3 H -3.378 1.895 -6.726 1.00 . A A . 33 LYS HE3 1 1
14 10647 1 1 33 LYS HG2 H -1.804 0.182 -5.806 1.00 . A A . 33 LYS HG2 1 1
14 10648 1 1 33 LYS HG3 H -0.770 0.190 -7.233 1.00 . A A . 33 LYS HG3 1 1
14 10649 1 1 33 LYS HZ1 H -1.741 1.984 -9.212 1.00 . A A . 33 LYS HZ1 1 1
14 10650 1 1 33 LYS HZ2 H -1.204 2.444 -7.661 1.00 . A A . 33 LYS HZ2 1 1
14 10651 1 1 33 LYS HZ3 H -2.375 3.312 -8.450 1.00 . A A . 33 LYS HZ3 1 1
14 10652 1 1 33 LYS N N -0.120 -3.598 -5.608 1.00 . A A . 33 LYS N 1 1
14 10653 1 1 33 LYS NZ N -2.037 2.342 -8.284 1.00 . A A . 33 LYS NZ 1 1
14 10654 1 1 33 LYS O O -0.808 -2.220 -3.446 1.00 . A A . 33 LYS O 1 1
14 10655 1 1 34 GLY C C -0.392 1.773 -3.155 1.00 . A A . 34 GLY C 1 1
14 10656 1 1 34 GLY CA C -0.032 0.329 -2.948 1.00 . A A . 34 GLY CA 1 1
14 10657 1 1 34 GLY H H 0.504 0.160 -4.936 1.00 . A A . 34 GLY H 1 1
14 10658 1 1 34 GLY HA2 H -0.801 -0.154 -2.363 1.00 . A A . 34 GLY HA2 1 1
14 10659 1 1 34 GLY HA3 H 0.909 0.277 -2.419 1.00 . A A . 34 GLY HA3 1 1
14 10660 1 1 34 GLY N N 0.092 -0.339 -4.198 1.00 . A A . 34 GLY N 1 1
14 10661 1 1 34 GLY O O 0.223 2.446 -3.986 1.00 . A A . 34 GLY O 1 1
14 10662 1 1 35 GLU C C -1.659 4.325 -1.196 1.00 . A A . 35 GLU C 1 1
14 10663 1 1 35 GLU CA C -1.786 3.644 -2.534 1.00 . A A . 35 GLU CA 1 1
14 10664 1 1 35 GLU CB C -3.188 3.844 -3.097 1.00 . A A . 35 GLU CB 1 1
14 10665 1 1 35 GLU CD C -4.646 3.849 -5.133 1.00 . A A . 35 GLU CD 1 1
14 10666 1 1 35 GLU CG C -3.343 3.401 -4.537 1.00 . A A . 35 GLU CG 1 1
14 10667 1 1 35 GLU H H -1.849 1.639 -1.820 1.00 . A A . 35 GLU H 1 1
14 10668 1 1 35 GLU HA H -1.075 4.114 -3.200 1.00 . A A . 35 GLU HA 1 1
14 10669 1 1 35 GLU HB2 H -3.890 3.293 -2.489 1.00 . A A . 35 GLU HB2 1 1
14 10670 1 1 35 GLU HB3 H -3.436 4.892 -3.036 1.00 . A A . 35 GLU HB3 1 1
14 10671 1 1 35 GLU HG2 H -2.537 3.831 -5.113 1.00 . A A . 35 GLU HG2 1 1
14 10672 1 1 35 GLU HG3 H -3.281 2.325 -4.591 1.00 . A A . 35 GLU HG3 1 1
14 10673 1 1 35 GLU N N -1.393 2.245 -2.446 1.00 . A A . 35 GLU N 1 1
14 10674 1 1 35 GLU O O -1.929 3.728 -0.153 1.00 . A A . 35 GLU O 1 1
14 10675 1 1 35 GLU OE1 O -4.637 4.822 -5.924 1.00 . A A . 35 GLU OE1 1 1
14 10676 1 1 35 GLU OE2 O -5.696 3.254 -4.830 1.00 . A A . 35 GLU OE2 1 1
14 10677 1 1 36 CYS C C -2.171 7.212 0.317 1.00 . A A . 36 CYS C 1 1
14 10678 1 1 36 CYS CA C -1.014 6.312 -0.031 1.00 . A A . 36 CYS CA 1 1
14 10679 1 1 36 CYS CB C 0.228 7.141 -0.239 1.00 . A A . 36 CYS CB 1 1
14 10680 1 1 36 CYS H H -1.148 6.000 -2.097 1.00 . A A . 36 CYS H 1 1
14 10681 1 1 36 CYS HA H -0.825 5.625 0.779 1.00 . A A . 36 CYS HA 1 1
14 10682 1 1 36 CYS HB2 H 0.039 7.868 -1.016 1.00 . A A . 36 CYS HB2 1 1
14 10683 1 1 36 CYS HB3 H 0.474 7.651 0.679 1.00 . A A . 36 CYS HB3 1 1
14 10684 1 1 36 CYS N N -1.272 5.562 -1.229 1.00 . A A . 36 CYS N 1 1
14 10685 1 1 36 CYS O O -2.510 8.118 -0.439 1.00 . A A . 36 CYS O 1 1
14 10686 1 1 36 CYS SG S 1.658 6.151 -0.733 1.00 . A A . 36 CYS SG 1 1
14 10687 1 1 37 GLU C C -3.482 8.553 3.142 1.00 . A A . 37 GLU C 1 1
14 10688 1 1 37 GLU CA C -3.859 7.794 1.908 1.00 . A A . 37 GLU CA 1 1
14 10689 1 1 37 GLU CB C -5.116 6.975 2.154 1.00 . A A . 37 GLU CB 1 1
14 10690 1 1 37 GLU CD C -6.317 7.497 -0.021 1.00 . A A . 37 GLU CD 1 1
14 10691 1 1 37 GLU CG C -5.740 6.429 0.892 1.00 . A A . 37 GLU CG 1 1
14 10692 1 1 37 GLU H H -2.474 6.216 2.011 1.00 . A A . 37 GLU H 1 1
14 10693 1 1 37 GLU HA H -4.066 8.503 1.121 1.00 . A A . 37 GLU HA 1 1
14 10694 1 1 37 GLU HB2 H -4.868 6.144 2.798 1.00 . A A . 37 GLU HB2 1 1
14 10695 1 1 37 GLU HB3 H -5.844 7.598 2.652 1.00 . A A . 37 GLU HB3 1 1
14 10696 1 1 37 GLU HG2 H -4.984 5.890 0.342 1.00 . A A . 37 GLU HG2 1 1
14 10697 1 1 37 GLU HG3 H -6.531 5.746 1.167 1.00 . A A . 37 GLU HG3 1 1
14 10698 1 1 37 GLU N N -2.770 6.974 1.452 1.00 . A A . 37 GLU N 1 1
14 10699 1 1 37 GLU O O -3.357 7.978 4.227 1.00 . A A . 37 GLU O 1 1
14 10700 1 1 37 GLU OE1 O -7.002 7.132 -0.987 1.00 . A A . 37 GLU OE1 1 1
14 10701 1 1 37 GLU OE2 O -6.129 8.727 0.224 1.00 . A A . 37 GLU OE2 1 1
14 10702 1 1 38 TYR C C -4.242 11.071 4.749 1.00 . A A . 38 TYR C 1 1
14 10703 1 1 38 TYR CA C -2.951 10.683 4.077 1.00 . A A . 38 TYR CA 1 1
14 10704 1 1 38 TYR CB C -2.161 11.918 3.620 1.00 . A A . 38 TYR CB 1 1
14 10705 1 1 38 TYR CD1 C -0.441 11.276 1.856 1.00 . A A . 38 TYR CD1 1 1
14 10706 1 1 38 TYR CD2 C 0.295 11.659 4.079 1.00 . A A . 38 TYR CD2 1 1
14 10707 1 1 38 TYR CE1 C 0.860 10.990 1.476 1.00 . A A . 38 TYR CE1 1 1
14 10708 1 1 38 TYR CE2 C 1.591 11.379 3.711 1.00 . A A . 38 TYR CE2 1 1
14 10709 1 1 38 TYR CG C -0.742 11.615 3.171 1.00 . A A . 38 TYR CG 1 1
14 10710 1 1 38 TYR CZ C 1.871 11.047 2.415 1.00 . A A . 38 TYR CZ 1 1
14 10711 1 1 38 TYR H H -3.331 10.204 2.075 1.00 . A A . 38 TYR H 1 1
14 10712 1 1 38 TYR HA H -2.355 10.116 4.778 1.00 . A A . 38 TYR HA 1 1
14 10713 1 1 38 TYR HB2 H -2.680 12.371 2.790 1.00 . A A . 38 TYR HB2 1 1
14 10714 1 1 38 TYR HB3 H -2.113 12.628 4.432 1.00 . A A . 38 TYR HB3 1 1
14 10715 1 1 38 TYR HD1 H -1.234 11.236 1.123 1.00 . A A . 38 TYR HD1 1 1
14 10716 1 1 38 TYR HD2 H 0.074 11.922 5.103 1.00 . A A . 38 TYR HD2 1 1
14 10717 1 1 38 TYR HE1 H 1.072 10.729 0.449 1.00 . A A . 38 TYR HE1 1 1
14 10718 1 1 38 TYR HE2 H 2.377 11.427 4.449 1.00 . A A . 38 TYR HE2 1 1
14 10719 1 1 38 TYR HH H 3.419 11.341 1.340 1.00 . A A . 38 TYR HH 1 1
14 10720 1 1 38 TYR N N -3.255 9.822 2.975 1.00 . A A . 38 TYR N 1 1
14 10721 1 1 38 TYR O O -4.979 11.931 4.268 1.00 . A A . 38 TYR O 1 1
14 10722 1 1 38 TYR OH O 3.162 10.750 2.060 1.00 . A A . 38 TYR OH 1 1
14 10723 1 1 39 HIS C C -5.428 11.057 7.934 1.00 . A A . 39 HIS C 1 1
14 10724 1 1 39 HIS CA C -5.755 10.588 6.539 1.00 . A A . 39 HIS CA 1 1
14 10725 1 1 39 HIS CB C -6.559 9.266 6.563 1.00 . A A . 39 HIS CB 1 1
14 10726 1 1 39 HIS CD2 C -8.946 10.151 7.053 1.00 . A A . 39 HIS CD2 1 1
14 10727 1 1 39 HIS CE1 C -9.479 8.857 8.705 1.00 . A A . 39 HIS CE1 1 1
14 10728 1 1 39 HIS CG C -7.882 9.346 7.277 1.00 . A A . 39 HIS CG 1 1
14 10729 1 1 39 HIS H H -3.875 9.767 6.183 1.00 . A A . 39 HIS H 1 1
14 10730 1 1 39 HIS HA H -6.334 11.345 6.033 1.00 . A A . 39 HIS HA 1 1
14 10731 1 1 39 HIS HB2 H -6.757 8.957 5.548 1.00 . A A . 39 HIS HB2 1 1
14 10732 1 1 39 HIS HB3 H -5.963 8.507 7.049 1.00 . A A . 39 HIS HB3 1 1
14 10733 1 1 39 HIS HD1 H -7.720 7.806 8.744 1.00 . A A . 39 HIS HD1 1 1
14 10734 1 1 39 HIS HD2 H -9.015 10.911 6.289 1.00 . A A . 39 HIS HD2 1 1
14 10735 1 1 39 HIS HE1 H -10.017 8.377 9.510 1.00 . A A . 39 HIS HE1 1 1
14 10736 1 1 39 HIS N N -4.530 10.402 5.821 1.00 . A A . 39 HIS N 1 1
14 10737 1 1 39 HIS ND1 N -8.244 8.531 8.330 1.00 . A A . 39 HIS ND1 1 1
14 10738 1 1 39 HIS NE2 N -9.954 9.839 7.963 1.00 . A A . 39 HIS NE2 1 1
14 10739 1 1 39 HIS O O -4.934 10.285 8.759 1.00 . A A . 39 HIS O 1 1
14 10740 1 1 40 GLY C C -3.881 13.119 9.617 1.00 . A A . 40 GLY C 1 1
14 10741 1 1 40 GLY CA C -5.361 12.886 9.452 1.00 . A A . 40 GLY CA 1 1
14 10742 1 1 40 GLY H H -6.001 12.891 7.458 1.00 . A A . 40 GLY H 1 1
14 10743 1 1 40 GLY HA2 H -5.884 13.827 9.545 1.00 . A A . 40 GLY HA2 1 1
14 10744 1 1 40 GLY HA3 H -5.696 12.212 10.225 1.00 . A A . 40 GLY HA3 1 1
14 10745 1 1 40 GLY N N -5.650 12.317 8.173 1.00 . A A . 40 GLY N 1 1
14 10746 1 1 40 GLY O O -3.244 13.773 8.776 1.00 . A A . 40 GLY O 1 1
14 10747 1 1 41 ARG C C -1.103 11.653 10.234 1.00 . A A . 41 ARG C 1 1
14 10748 1 1 41 ARG CA C -1.908 12.731 10.945 1.00 . A A . 41 ARG CA 1 1
14 10749 1 1 41 ARG CB C -1.660 12.561 12.430 1.00 . A A . 41 ARG CB 1 1
14 10750 1 1 41 ARG CD C -2.336 12.914 14.789 1.00 . A A . 41 ARG CD 1 1
14 10751 1 1 41 ARG CG C -2.600 13.309 13.351 1.00 . A A . 41 ARG CG 1 1
14 10752 1 1 41 ARG CZ C -2.166 10.774 16.065 1.00 . A A . 41 ARG CZ 1 1
14 10753 1 1 41 ARG H H -3.873 11.987 11.231 1.00 . A A . 41 ARG H 1 1
14 10754 1 1 41 ARG HA H -1.589 13.715 10.638 1.00 . A A . 41 ARG HA 1 1
14 10755 1 1 41 ARG HB2 H -1.733 11.508 12.654 1.00 . A A . 41 ARG HB2 1 1
14 10756 1 1 41 ARG HB3 H -0.649 12.876 12.644 1.00 . A A . 41 ARG HB3 1 1
14 10757 1 1 41 ARG HD2 H -1.381 13.313 15.096 1.00 . A A . 41 ARG HD2 1 1
14 10758 1 1 41 ARG HD3 H -3.119 13.319 15.414 1.00 . A A . 41 ARG HD3 1 1
14 10759 1 1 41 ARG HE H -2.400 10.927 14.104 1.00 . A A . 41 ARG HE 1 1
14 10760 1 1 41 ARG HG2 H -2.437 14.370 13.235 1.00 . A A . 41 ARG HG2 1 1
14 10761 1 1 41 ARG HG3 H -3.618 13.061 13.093 1.00 . A A . 41 ARG HG3 1 1
14 10762 1 1 41 ARG HH11 H -2.102 12.404 17.300 1.00 . A A . 41 ARG HH11 1 1
14 10763 1 1 41 ARG HH12 H -1.960 10.913 18.100 1.00 . A A . 41 ARG HH12 1 1
14 10764 1 1 41 ARG HH21 H -2.136 9.020 15.099 1.00 . A A . 41 ARG HH21 1 1
14 10765 1 1 41 ARG HH22 H -1.966 8.869 16.804 1.00 . A A . 41 ARG HH22 1 1
14 10766 1 1 41 ARG N N -3.320 12.555 10.647 1.00 . A A . 41 ARG N 1 1
14 10767 1 1 41 ARG NE N -2.322 11.450 14.938 1.00 . A A . 41 ARG NE 1 1
14 10768 1 1 41 ARG NH1 N -2.068 11.405 17.233 1.00 . A A . 41 ARG NH1 1 1
14 10769 1 1 41 ARG NH2 N -2.085 9.462 16.005 1.00 . A A . 41 ARG NH2 1 1
14 10770 1 1 41 ARG O O 0.034 11.881 9.807 1.00 . A A . 41 ARG O 1 1
14 10771 1 1 42 GLU C C -1.345 9.115 8.087 1.00 . A A . 42 GLU C 1 1
14 10772 1 1 42 GLU CA C -1.059 9.307 9.564 1.00 . A A . 42 GLU CA 1 1
14 10773 1 1 42 GLU CB C -1.489 8.036 10.332 1.00 . A A . 42 GLU CB 1 1
14 10774 1 1 42 GLU CD C -1.051 8.938 12.678 1.00 . A A . 42 GLU CD 1 1
14 10775 1 1 42 GLU CG C -0.835 7.823 11.701 1.00 . A A . 42 GLU CG 1 1
14 10776 1 1 42 GLU H H -2.655 10.429 10.366 1.00 . A A . 42 GLU H 1 1
14 10777 1 1 42 GLU HA H 0.004 9.431 9.702 1.00 . A A . 42 GLU HA 1 1
14 10778 1 1 42 GLU HB2 H -2.557 8.077 10.484 1.00 . A A . 42 GLU HB2 1 1
14 10779 1 1 42 GLU HB3 H -1.266 7.178 9.714 1.00 . A A . 42 GLU HB3 1 1
14 10780 1 1 42 GLU HG2 H -1.230 6.918 12.138 1.00 . A A . 42 GLU HG2 1 1
14 10781 1 1 42 GLU HG3 H 0.225 7.701 11.543 1.00 . A A . 42 GLU HG3 1 1
14 10782 1 1 42 GLU N N -1.711 10.491 10.104 1.00 . A A . 42 GLU N 1 1
14 10783 1 1 42 GLU O O -2.243 9.749 7.517 1.00 . A A . 42 GLU O 1 1
14 10784 1 1 42 GLU OE1 O -0.163 9.793 12.815 1.00 . A A . 42 GLU OE1 1 1
14 10785 1 1 42 GLU OE2 O -2.127 8.986 13.324 1.00 . A A . 42 GLU OE2 1 1
14 10786 1 1 43 VAL C C -0.907 6.379 6.034 1.00 . A A . 43 VAL C 1 1
14 10787 1 1 43 VAL CA C -0.782 7.884 6.108 1.00 . A A . 43 VAL CA 1 1
14 10788 1 1 43 VAL CB C 0.311 8.420 5.129 1.00 . A A . 43 VAL CB 1 1
14 10789 1 1 43 VAL CG1 C 1.696 7.995 5.540 1.00 . A A . 43 VAL CG1 1 1
14 10790 1 1 43 VAL CG2 C 0.035 7.971 3.698 1.00 . A A . 43 VAL CG2 1 1
14 10791 1 1 43 VAL H H 0.185 7.861 7.955 1.00 . A A . 43 VAL H 1 1
14 10792 1 1 43 VAL HA H -1.742 8.296 5.828 1.00 . A A . 43 VAL HA 1 1
14 10793 1 1 43 VAL HB H 0.277 9.498 5.147 1.00 . A A . 43 VAL HB 1 1
14 10794 1 1 43 VAL HG11 H 1.727 6.916 5.527 1.00 . A A . 43 VAL HG11 1 1
14 10795 1 1 43 VAL HG12 H 1.916 8.365 6.531 1.00 . A A . 43 VAL HG12 1 1
14 10796 1 1 43 VAL HG13 H 2.411 8.380 4.830 1.00 . A A . 43 VAL HG13 1 1
14 10797 1 1 43 VAL HG21 H 0.040 6.891 3.653 1.00 . A A . 43 VAL HG21 1 1
14 10798 1 1 43 VAL HG22 H 0.798 8.364 3.043 1.00 . A A . 43 VAL HG22 1 1
14 10799 1 1 43 VAL HG23 H -0.931 8.339 3.386 1.00 . A A . 43 VAL HG23 1 1
14 10800 1 1 43 VAL N N -0.569 8.266 7.472 1.00 . A A . 43 VAL N 1 1
14 10801 1 1 43 VAL O O -0.101 5.637 6.617 1.00 . A A . 43 VAL O 1 1
14 10802 1 1 44 HIS C C -1.789 4.091 3.896 1.00 . A A . 44 HIS C 1 1
14 10803 1 1 44 HIS CA C -2.226 4.550 5.257 1.00 . A A . 44 HIS CA 1 1
14 10804 1 1 44 HIS CB C -3.740 4.288 5.438 1.00 . A A . 44 HIS CB 1 1
14 10805 1 1 44 HIS CD2 C -4.307 5.982 7.317 1.00 . A A . 44 HIS CD2 1 1
14 10806 1 1 44 HIS CE1 C -5.392 4.696 8.671 1.00 . A A . 44 HIS CE1 1 1
14 10807 1 1 44 HIS CG C -4.310 4.749 6.758 1.00 . A A . 44 HIS CG 1 1
14 10808 1 1 44 HIS H H -2.525 6.591 4.940 1.00 . A A . 44 HIS H 1 1
14 10809 1 1 44 HIS HA H -1.682 4.010 6.017 1.00 . A A . 44 HIS HA 1 1
14 10810 1 1 44 HIS HB2 H -4.275 4.800 4.653 1.00 . A A . 44 HIS HB2 1 1
14 10811 1 1 44 HIS HB3 H -3.921 3.227 5.347 1.00 . A A . 44 HIS HB3 1 1
14 10812 1 1 44 HIS HD1 H -5.180 2.975 7.532 1.00 . A A . 44 HIS HD1 1 1
14 10813 1 1 44 HIS HD2 H -3.810 6.836 6.880 1.00 . A A . 44 HIS HD2 1 1
14 10814 1 1 44 HIS HE1 H -5.951 4.325 9.517 1.00 . A A . 44 HIS HE1 1 1
14 10815 1 1 44 HIS N N -1.931 5.942 5.382 1.00 . A A . 44 HIS N 1 1
14 10816 1 1 44 HIS ND1 N -5.001 3.942 7.632 1.00 . A A . 44 HIS ND1 1 1
14 10817 1 1 44 HIS NE2 N -4.993 5.951 8.524 1.00 . A A . 44 HIS NE2 1 1
14 10818 1 1 44 HIS O O -2.246 4.616 2.881 1.00 . A A . 44 HIS O 1 1
14 10819 1 1 45 CYS C C -1.288 1.383 2.406 1.00 . A A . 45 CYS C 1 1
14 10820 1 1 45 CYS CA C -0.401 2.586 2.662 1.00 . A A . 45 CYS CA 1 1
14 10821 1 1 45 CYS CB C 1.083 2.196 2.818 1.00 . A A . 45 CYS CB 1 1
14 10822 1 1 45 CYS H H -0.472 2.929 4.738 1.00 . A A . 45 CYS H 1 1
14 10823 1 1 45 CYS HA H -0.518 3.295 1.855 1.00 . A A . 45 CYS HA 1 1
14 10824 1 1 45 CYS HB2 H 1.662 3.100 2.938 1.00 . A A . 45 CYS HB2 1 1
14 10825 1 1 45 CYS HB3 H 1.181 1.611 3.720 1.00 . A A . 45 CYS HB3 1 1
14 10826 1 1 45 CYS N N -0.866 3.201 3.882 1.00 . A A . 45 CYS N 1 1
14 10827 1 1 45 CYS O O -1.226 0.380 3.131 1.00 . A A . 45 CYS O 1 1
14 10828 1 1 45 CYS SG S 1.863 1.260 1.457 1.00 . A A . 45 CYS SG 1 1
14 10829 1 1 46 HIS C C -2.532 -0.478 0.198 1.00 . A A . 46 HIS C 1 1
14 10830 1 1 46 HIS CA C -3.142 0.507 1.138 1.00 . A A . 46 HIS CA 1 1
14 10831 1 1 46 HIS CB C -4.419 1.098 0.520 1.00 . A A . 46 HIS CB 1 1
14 10832 1 1 46 HIS CD2 C -5.218 2.015 2.809 1.00 . A A . 46 HIS CD2 1 1
14 10833 1 1 46 HIS CE1 C -6.781 3.346 2.125 1.00 . A A . 46 HIS CE1 1 1
14 10834 1 1 46 HIS CG C -5.232 1.944 1.453 1.00 . A A . 46 HIS CG 1 1
14 10835 1 1 46 HIS H H -2.190 2.366 0.936 1.00 . A A . 46 HIS H 1 1
14 10836 1 1 46 HIS HA H -3.407 -0.002 2.052 1.00 . A A . 46 HIS HA 1 1
14 10837 1 1 46 HIS HB2 H -4.143 1.717 -0.320 1.00 . A A . 46 HIS HB2 1 1
14 10838 1 1 46 HIS HB3 H -5.044 0.291 0.166 1.00 . A A . 46 HIS HB3 1 1
14 10839 1 1 46 HIS HD1 H -6.471 2.997 0.106 1.00 . A A . 46 HIS HD1 1 1
14 10840 1 1 46 HIS HD2 H -4.541 1.479 3.458 1.00 . A A . 46 HIS HD2 1 1
14 10841 1 1 46 HIS HE1 H -7.595 4.055 2.102 1.00 . A A . 46 HIS HE1 1 1
14 10842 1 1 46 HIS N N -2.189 1.534 1.463 1.00 . A A . 46 HIS N 1 1
14 10843 1 1 46 HIS ND1 N -6.226 2.797 1.039 1.00 . A A . 46 HIS ND1 1 1
14 10844 1 1 46 HIS NE2 N -6.202 2.904 3.231 1.00 . A A . 46 HIS NE2 1 1
14 10845 1 1 46 HIS O O -2.254 -0.153 -0.955 1.00 . A A . 46 HIS O 1 1
14 10846 1 1 47 CYS C C -2.799 -3.485 -0.805 1.00 . A A . 47 CYS C 1 1
14 10847 1 1 47 CYS CA C -1.724 -2.706 -0.083 1.00 . A A . 47 CYS CA 1 1
14 10848 1 1 47 CYS CB C -0.929 -3.627 0.830 1.00 . A A . 47 CYS CB 1 1
14 10849 1 1 47 CYS H H -2.546 -1.833 1.628 1.00 . A A . 47 CYS H 1 1
14 10850 1 1 47 CYS HA H -1.048 -2.267 -0.802 1.00 . A A . 47 CYS HA 1 1
14 10851 1 1 47 CYS HB2 H -1.601 -4.084 1.542 1.00 . A A . 47 CYS HB2 1 1
14 10852 1 1 47 CYS HB3 H -0.461 -4.399 0.236 1.00 . A A . 47 CYS HB3 1 1
14 10853 1 1 47 CYS N N -2.312 -1.655 0.690 1.00 . A A . 47 CYS N 1 1
14 10854 1 1 47 CYS O O -3.623 -4.148 -0.179 1.00 . A A . 47 CYS O 1 1
14 10855 1 1 47 CYS SG S 0.375 -2.777 1.767 1.00 . A A . 47 CYS SG 1 1
14 10856 1 1 48 TYR C C -3.051 -5.261 -3.561 1.00 . A A . 48 TYR C 1 1
14 10857 1 1 48 TYR CA C -3.753 -4.081 -2.934 1.00 . A A . 48 TYR CA 1 1
14 10858 1 1 48 TYR CB C -4.249 -3.194 -4.071 1.00 . A A . 48 TYR CB 1 1
14 10859 1 1 48 TYR CD1 C -4.162 -0.747 -3.512 1.00 . A A . 48 TYR CD1 1 1
14 10860 1 1 48 TYR CD2 C -6.284 -1.802 -3.544 1.00 . A A . 48 TYR CD2 1 1
14 10861 1 1 48 TYR CE1 C -4.758 0.448 -3.215 1.00 . A A . 48 TYR CE1 1 1
14 10862 1 1 48 TYR CE2 C -6.890 -0.605 -3.236 1.00 . A A . 48 TYR CE2 1 1
14 10863 1 1 48 TYR CG C -4.910 -1.894 -3.685 1.00 . A A . 48 TYR CG 1 1
14 10864 1 1 48 TYR CZ C -6.119 0.518 -3.077 1.00 . A A . 48 TYR CZ 1 1
14 10865 1 1 48 TYR H H -2.124 -2.817 -2.532 1.00 . A A . 48 TYR H 1 1
14 10866 1 1 48 TYR HA H -4.592 -4.409 -2.338 1.00 . A A . 48 TYR HA 1 1
14 10867 1 1 48 TYR HB2 H -3.405 -2.944 -4.692 1.00 . A A . 48 TYR HB2 1 1
14 10868 1 1 48 TYR HB3 H -4.950 -3.762 -4.665 1.00 . A A . 48 TYR HB3 1 1
14 10869 1 1 48 TYR HD1 H -3.088 -0.795 -3.615 1.00 . A A . 48 TYR HD1 1 1
14 10870 1 1 48 TYR HD2 H -6.892 -2.687 -3.669 1.00 . A A . 48 TYR HD2 1 1
14 10871 1 1 48 TYR HE1 H -4.148 1.327 -3.082 1.00 . A A . 48 TYR HE1 1 1
14 10872 1 1 48 TYR HE2 H -7.963 -0.558 -3.129 1.00 . A A . 48 TYR HE2 1 1
14 10873 1 1 48 TYR HH H -6.330 2.363 -3.431 1.00 . A A . 48 TYR HH 1 1
14 10874 1 1 48 TYR N N -2.809 -3.381 -2.101 1.00 . A A . 48 TYR N 1 1
14 10875 1 1 48 TYR O O -1.843 -5.193 -3.836 1.00 . A A . 48 TYR O 1 1
14 10876 1 1 48 TYR OH O -6.708 1.722 -2.804 1.00 . A A . 48 TYR OH 1 1
14 10877 1 1 49 GLY C C -4.331 -8.472 -4.671 1.00 . A A . 49 GLY C 1 1
14 10878 1 1 49 GLY CA C -3.241 -7.478 -4.424 1.00 . A A . 49 GLY CA 1 1
14 10879 1 1 49 GLY H H -4.723 -6.317 -3.520 1.00 . A A . 49 GLY H 1 1
14 10880 1 1 49 GLY HA2 H -2.788 -7.201 -5.365 1.00 . A A . 49 GLY HA2 1 1
14 10881 1 1 49 GLY HA3 H -2.495 -7.926 -3.785 1.00 . A A . 49 GLY HA3 1 1
14 10882 1 1 49 GLY N N -3.776 -6.308 -3.793 1.00 . A A . 49 GLY N 1 1
14 10883 1 1 49 GLY O O -5.477 -8.080 -4.882 1.00 . A A . 49 GLY O 1 1
14 10884 1 1 50 ASP C C -4.587 -11.874 -3.811 1.00 . A A . 50 ASP C 1 1
14 10885 1 1 50 ASP CA C -4.944 -10.820 -4.804 1.00 . A A . 50 ASP CA 1 1
14 10886 1 1 50 ASP CB C -4.881 -11.446 -6.209 1.00 . A A . 50 ASP CB 1 1
14 10887 1 1 50 ASP CG C -5.307 -10.540 -7.338 1.00 . A A . 50 ASP CG 1 1
14 10888 1 1 50 ASP H H -3.058 -9.979 -4.440 1.00 . A A . 50 ASP H 1 1
14 10889 1 1 50 ASP HA H -5.938 -10.447 -4.606 1.00 . A A . 50 ASP HA 1 1
14 10890 1 1 50 ASP HB2 H -3.864 -11.753 -6.405 1.00 . A A . 50 ASP HB2 1 1
14 10891 1 1 50 ASP HB3 H -5.510 -12.322 -6.214 1.00 . A A . 50 ASP HB3 1 1
14 10892 1 1 50 ASP N N -3.990 -9.730 -4.629 1.00 . A A . 50 ASP N 1 1
14 10893 1 1 50 ASP O O -3.407 -12.080 -3.544 1.00 . A A . 50 ASP O 1 1
14 10894 1 1 50 ASP OD1 O -6.515 -10.265 -7.479 1.00 . A A . 50 ASP OD1 1 1
14 10895 1 1 50 ASP OD2 O -4.440 -10.140 -8.150 1.00 . A A . 50 ASP OD2 1 1
14 10896 1 1 51 TYR C C -5.811 -14.887 -2.642 1.00 . A A . 51 TYR C 1 1
14 10897 1 1 51 TYR CA C -5.250 -13.536 -2.262 1.00 . A A . 51 TYR CA 1 1
14 10898 1 1 51 TYR CB C -5.764 -13.086 -0.876 1.00 . A A . 51 TYR CB 1 1
14 10899 1 1 51 TYR CD1 C -7.834 -14.124 0.136 1.00 . A A . 51 TYR CD1 1 1
14 10900 1 1 51 TYR CD2 C -8.123 -12.240 -1.284 1.00 . A A . 51 TYR CD2 1 1
14 10901 1 1 51 TYR CE1 C -9.191 -14.190 0.338 1.00 . A A . 51 TYR CE1 1 1
14 10902 1 1 51 TYR CE2 C -9.485 -12.305 -1.088 1.00 . A A . 51 TYR CE2 1 1
14 10903 1 1 51 TYR CG C -7.272 -13.147 -0.677 1.00 . A A . 51 TYR CG 1 1
14 10904 1 1 51 TYR CZ C -10.011 -13.278 -0.275 1.00 . A A . 51 TYR CZ 1 1
14 10905 1 1 51 TYR H H -6.475 -12.470 -3.588 1.00 . A A . 51 TYR H 1 1
14 10906 1 1 51 TYR HA H -4.174 -13.624 -2.217 1.00 . A A . 51 TYR HA 1 1
14 10907 1 1 51 TYR HB2 H -5.314 -13.707 -0.117 1.00 . A A . 51 TYR HB2 1 1
14 10908 1 1 51 TYR HB3 H -5.450 -12.066 -0.712 1.00 . A A . 51 TYR HB3 1 1
14 10909 1 1 51 TYR HD1 H -7.187 -14.842 0.619 1.00 . A A . 51 TYR HD1 1 1
14 10910 1 1 51 TYR HD2 H -7.710 -11.473 -1.925 1.00 . A A . 51 TYR HD2 1 1
14 10911 1 1 51 TYR HE1 H -9.602 -14.960 0.975 1.00 . A A . 51 TYR HE1 1 1
14 10912 1 1 51 TYR HE2 H -10.129 -11.584 -1.571 1.00 . A A . 51 TYR HE2 1 1
14 10913 1 1 51 TYR HH H -11.510 -13.359 0.885 1.00 . A A . 51 TYR HH 1 1
14 10914 1 1 51 TYR N N -5.550 -12.566 -3.275 1.00 . A A . 51 TYR N 1 1
14 10915 1 1 51 TYR O O -6.641 -14.997 -3.554 1.00 . A A . 51 TYR O 1 1
14 10916 1 1 51 TYR OH O -11.362 -13.335 -0.070 1.00 . A A . 51 TYR OH 1 1
14 10917 1 1 52 HIS C C -5.864 -17.929 -0.860 1.00 . A A . 52 HIS C 1 1
14 10918 1 1 52 HIS CA C -5.787 -17.243 -2.177 1.00 . A A . 52 HIS CA 1 1
14 10919 1 1 52 HIS CB C -4.864 -18.024 -3.128 1.00 . A A . 52 HIS CB 1 1
14 10920 1 1 52 HIS CD2 C -4.185 -17.026 -5.411 1.00 . A A . 52 HIS CD2 1 1
14 10921 1 1 52 HIS CE1 C -5.928 -17.609 -6.565 1.00 . A A . 52 HIS CE1 1 1
14 10922 1 1 52 HIS CG C -5.016 -17.683 -4.572 1.00 . A A . 52 HIS CG 1 1
14 10923 1 1 52 HIS H H -4.733 -15.730 -1.227 1.00 . A A . 52 HIS H 1 1
14 10924 1 1 52 HIS HA H -6.779 -17.200 -2.602 1.00 . A A . 52 HIS HA 1 1
14 10925 1 1 52 HIS HB2 H -3.838 -17.818 -2.865 1.00 . A A . 52 HIS HB2 1 1
14 10926 1 1 52 HIS HB3 H -5.051 -19.080 -3.011 1.00 . A A . 52 HIS HB3 1 1
14 10927 1 1 52 HIS HD1 H -6.909 -18.516 -5.001 1.00 . A A . 52 HIS HD1 1 1
14 10928 1 1 52 HIS HD2 H -3.229 -16.600 -5.146 1.00 . A A . 52 HIS HD2 1 1
14 10929 1 1 52 HIS HE1 H -6.639 -17.754 -7.366 1.00 . A A . 52 HIS HE1 1 1
14 10930 1 1 52 HIS N N -5.364 -15.887 -1.963 1.00 . A A . 52 HIS N 1 1
14 10931 1 1 52 HIS ND1 N -6.112 -18.039 -5.324 1.00 . A A . 52 HIS ND1 1 1
14 10932 1 1 52 HIS NE2 N -4.764 -16.983 -6.678 1.00 . A A . 52 HIS NE2 1 1
14 10933 1 1 52 HIS O O -6.960 -18.338 -0.453 1.00 . A A . 52 HIS O 1 1
14 10934 1 1 52 HIS OXT O -4.835 -17.998 -0.177 1.00 . A A . 52 HIS OXT 1 1
15 10935 1 1 1 ALA C C -5.971 -9.336 -10.710 1.00 . A A . 1 ALA C 1 1
15 10936 1 1 1 ALA CA C -5.544 -10.784 -10.778 1.00 . A A . 1 ALA CA 1 1
15 10937 1 1 1 ALA CB C -4.044 -10.909 -10.559 1.00 . A A . 1 ALA CB 1 1
15 10938 1 1 1 ALA H1 H -5.184 -11.592 -12.714 1.00 . A A . 1 ALA H1 1 1
15 10939 1 1 1 ALA HA H -6.048 -11.333 -9.995 1.00 . A A . 1 ALA HA 1 1
15 10940 1 1 1 ALA HB1 H -3.752 -11.946 -10.626 1.00 . A A . 1 ALA HB1 1 1
15 10941 1 1 1 ALA HB2 H -3.791 -10.525 -9.582 1.00 . A A . 1 ALA HB2 1 1
15 10942 1 1 1 ALA HB3 H -3.525 -10.338 -11.315 1.00 . A A . 1 ALA HB3 1 1
15 10943 1 1 1 ALA N N -5.918 -11.349 -12.064 1.00 . A A . 1 ALA N 1 1
15 10944 1 1 1 ALA O O -5.570 -8.532 -11.544 1.00 . A A . 1 ALA O 1 1
15 10945 1 1 2 HIS C C -6.457 -6.981 -8.481 1.00 . A A . 2 HIS C 1 1
15 10946 1 1 2 HIS CA C -7.262 -7.644 -9.574 1.00 . A A . 2 HIS CA 1 1
15 10947 1 1 2 HIS CB C -8.760 -7.577 -9.202 1.00 . A A . 2 HIS CB 1 1
15 10948 1 1 2 HIS CD2 C -9.666 -9.013 -11.179 1.00 . A A . 2 HIS CD2 1 1
15 10949 1 1 2 HIS CE1 C -11.618 -8.097 -11.406 1.00 . A A . 2 HIS CE1 1 1
15 10950 1 1 2 HIS CG C -9.739 -8.018 -10.260 1.00 . A A . 2 HIS CG 1 1
15 10951 1 1 2 HIS H H -7.095 -9.701 -9.110 1.00 . A A . 2 HIS H 1 1
15 10952 1 1 2 HIS HA H -7.102 -7.115 -10.502 1.00 . A A . 2 HIS HA 1 1
15 10953 1 1 2 HIS HB2 H -8.926 -8.195 -8.334 1.00 . A A . 2 HIS HB2 1 1
15 10954 1 1 2 HIS HB3 H -8.995 -6.555 -8.939 1.00 . A A . 2 HIS HB3 1 1
15 10955 1 1 2 HIS HD1 H -11.363 -6.708 -9.901 1.00 . A A . 2 HIS HD1 1 1
15 10956 1 1 2 HIS HD2 H -8.821 -9.670 -11.330 1.00 . A A . 2 HIS HD2 1 1
15 10957 1 1 2 HIS HE1 H -12.617 -7.865 -11.748 1.00 . A A . 2 HIS HE1 1 1
15 10958 1 1 2 HIS N N -6.799 -9.007 -9.750 1.00 . A A . 2 HIS N 1 1
15 10959 1 1 2 HIS ND1 N -10.986 -7.450 -10.422 1.00 . A A . 2 HIS ND1 1 1
15 10960 1 1 2 HIS NE2 N -10.856 -9.060 -11.902 1.00 . A A . 2 HIS NE2 1 1
15 10961 1 1 2 HIS O O -6.596 -7.326 -7.306 1.00 . A A . 2 HIS O 1 1
15 10962 1 1 3 CYS C C -5.620 -4.197 -7.209 1.00 . A A . 3 CYS C 1 1
15 10963 1 1 3 CYS CA C -4.809 -5.284 -7.909 1.00 . A A . 3 CYS CA 1 1
15 10964 1 1 3 CYS CB C -3.624 -4.666 -8.654 1.00 . A A . 3 CYS CB 1 1
15 10965 1 1 3 CYS H H -5.578 -5.816 -9.806 1.00 . A A . 3 CYS H 1 1
15 10966 1 1 3 CYS HA H -4.433 -5.976 -7.170 1.00 . A A . 3 CYS HA 1 1
15 10967 1 1 3 CYS HB2 H -3.992 -4.062 -9.470 1.00 . A A . 3 CYS HB2 1 1
15 10968 1 1 3 CYS HB3 H -3.067 -4.043 -7.969 1.00 . A A . 3 CYS HB3 1 1
15 10969 1 1 3 CYS N N -5.642 -6.034 -8.850 1.00 . A A . 3 CYS N 1 1
15 10970 1 1 3 CYS O O -5.185 -3.050 -7.081 1.00 . A A . 3 CYS O 1 1
15 10971 1 1 3 CYS SG S -2.481 -5.896 -9.342 1.00 . A A . 3 CYS SG 1 1
15 10972 1 1 4 ASP C C -8.228 -4.131 -4.777 1.00 . A A . 4 ASP C 1 1
15 10973 1 1 4 ASP CA C -7.646 -3.602 -6.090 1.00 . A A . 4 ASP CA 1 1
15 10974 1 1 4 ASP CB C -8.744 -3.184 -7.080 1.00 . A A . 4 ASP CB 1 1
15 10975 1 1 4 ASP CG C -9.557 -2.007 -6.610 1.00 . A A . 4 ASP CG 1 1
15 10976 1 1 4 ASP H H -7.028 -5.513 -6.796 1.00 . A A . 4 ASP H 1 1
15 10977 1 1 4 ASP HA H -7.048 -2.733 -5.861 1.00 . A A . 4 ASP HA 1 1
15 10978 1 1 4 ASP HB2 H -8.284 -2.916 -8.020 1.00 . A A . 4 ASP HB2 1 1
15 10979 1 1 4 ASP HB3 H -9.409 -4.020 -7.240 1.00 . A A . 4 ASP HB3 1 1
15 10980 1 1 4 ASP N N -6.775 -4.567 -6.714 1.00 . A A . 4 ASP N 1 1
15 10981 1 1 4 ASP O O -8.932 -3.418 -4.060 1.00 . A A . 4 ASP O 1 1
15 10982 1 1 4 ASP OD1 O -10.795 -2.124 -6.516 1.00 . A A . 4 ASP OD1 1 1
15 10983 1 1 4 ASP OD2 O -8.967 -0.946 -6.324 1.00 . A A . 4 ASP OD2 1 1
15 10984 1 1 5 HIS C C -7.535 -5.475 -2.052 1.00 . A A . 5 HIS C 1 1
15 10985 1 1 5 HIS CA C -8.402 -5.948 -3.191 1.00 . A A . 5 HIS CA 1 1
15 10986 1 1 5 HIS CB C -8.379 -7.477 -3.223 1.00 . A A . 5 HIS CB 1 1
15 10987 1 1 5 HIS CD2 C -10.493 -8.304 -4.440 1.00 . A A . 5 HIS CD2 1 1
15 10988 1 1 5 HIS CE1 C -9.565 -9.181 -6.191 1.00 . A A . 5 HIS CE1 1 1
15 10989 1 1 5 HIS CG C -9.165 -8.103 -4.325 1.00 . A A . 5 HIS CG 1 1
15 10990 1 1 5 HIS H H -7.318 -5.913 -4.995 1.00 . A A . 5 HIS H 1 1
15 10991 1 1 5 HIS HA H -9.415 -5.605 -3.040 1.00 . A A . 5 HIS HA 1 1
15 10992 1 1 5 HIS HB2 H -7.357 -7.806 -3.334 1.00 . A A . 5 HIS HB2 1 1
15 10993 1 1 5 HIS HB3 H -8.761 -7.849 -2.284 1.00 . A A . 5 HIS HB3 1 1
15 10994 1 1 5 HIS HD1 H -7.635 -8.660 -5.662 1.00 . A A . 5 HIS HD1 1 1
15 10995 1 1 5 HIS HD2 H -11.231 -7.983 -3.720 1.00 . A A . 5 HIS HD2 1 1
15 10996 1 1 5 HIS HE1 H -9.395 -9.708 -7.120 1.00 . A A . 5 HIS HE1 1 1
15 10997 1 1 5 HIS N N -7.909 -5.368 -4.436 1.00 . A A . 5 HIS N 1 1
15 10998 1 1 5 HIS ND1 N -8.596 -8.660 -5.443 1.00 . A A . 5 HIS ND1 1 1
15 10999 1 1 5 HIS NE2 N -10.753 -8.991 -5.628 1.00 . A A . 5 HIS NE2 1 1
15 11000 1 1 5 HIS O O -6.304 -5.611 -2.113 1.00 . A A . 5 HIS O 1 1
15 11001 1 1 6 PHE C C -6.983 -5.556 0.980 1.00 . A A . 6 PHE C 1 1
15 11002 1 1 6 PHE CA C -7.474 -4.400 0.114 1.00 . A A . 6 PHE CA 1 1
15 11003 1 1 6 PHE CB C -8.410 -3.455 0.890 1.00 . A A . 6 PHE CB 1 1
15 11004 1 1 6 PHE CD1 C -8.361 -3.279 3.381 1.00 . A A . 6 PHE CD1 1 1
15 11005 1 1 6 PHE CD2 C -6.793 -1.992 2.143 1.00 . A A . 6 PHE CD2 1 1
15 11006 1 1 6 PHE CE1 C -7.851 -2.780 4.558 1.00 . A A . 6 PHE CE1 1 1
15 11007 1 1 6 PHE CE2 C -6.282 -1.491 3.320 1.00 . A A . 6 PHE CE2 1 1
15 11008 1 1 6 PHE CG C -7.841 -2.894 2.163 1.00 . A A . 6 PHE CG 1 1
15 11009 1 1 6 PHE CZ C -6.810 -1.885 4.526 1.00 . A A . 6 PHE CZ 1 1
15 11010 1 1 6 PHE H H -9.138 -4.845 -1.066 1.00 . A A . 6 PHE H 1 1
15 11011 1 1 6 PHE HA H -6.616 -3.840 -0.227 1.00 . A A . 6 PHE HA 1 1
15 11012 1 1 6 PHE HB2 H -8.671 -2.621 0.257 1.00 . A A . 6 PHE HB2 1 1
15 11013 1 1 6 PHE HB3 H -9.313 -3.995 1.136 1.00 . A A . 6 PHE HB3 1 1
15 11014 1 1 6 PHE HD1 H -9.179 -3.985 3.400 1.00 . A A . 6 PHE HD1 1 1
15 11015 1 1 6 PHE HD2 H -6.371 -1.675 1.199 1.00 . A A . 6 PHE HD2 1 1
15 11016 1 1 6 PHE HE1 H -8.271 -3.091 5.503 1.00 . A A . 6 PHE HE1 1 1
15 11017 1 1 6 PHE HE2 H -5.463 -0.786 3.297 1.00 . A A . 6 PHE HE2 1 1
15 11018 1 1 6 PHE HZ H -6.406 -1.493 5.449 1.00 . A A . 6 PHE HZ 1 1
15 11019 1 1 6 PHE N N -8.159 -4.910 -1.046 1.00 . A A . 6 PHE N 1 1
15 11020 1 1 6 PHE O O -7.763 -6.215 1.685 1.00 . A A . 6 PHE O 1 1
15 11021 1 1 7 LEU C C -4.799 -6.495 3.031 1.00 . A A . 7 LEU C 1 1
15 11022 1 1 7 LEU CA C -5.084 -6.912 1.609 1.00 . A A . 7 LEU CA 1 1
15 11023 1 1 7 LEU CB C -3.780 -7.332 0.928 1.00 . A A . 7 LEU CB 1 1
15 11024 1 1 7 LEU CD1 C -2.518 -8.167 -1.054 1.00 . A A . 7 LEU CD1 1 1
15 11025 1 1 7 LEU CD2 C -4.857 -8.921 -0.694 1.00 . A A . 7 LEU CD2 1 1
15 11026 1 1 7 LEU CG C -3.880 -7.772 -0.535 1.00 . A A . 7 LEU CG 1 1
15 11027 1 1 7 LEU H H -5.152 -5.255 0.302 1.00 . A A . 7 LEU H 1 1
15 11028 1 1 7 LEU HA H -5.760 -7.753 1.615 1.00 . A A . 7 LEU HA 1 1
15 11029 1 1 7 LEU HB2 H -3.099 -6.495 0.978 1.00 . A A . 7 LEU HB2 1 1
15 11030 1 1 7 LEU HB3 H -3.352 -8.145 1.496 1.00 . A A . 7 LEU HB3 1 1
15 11031 1 1 7 LEU HD11 H -1.847 -7.324 -0.989 1.00 . A A . 7 LEU HD11 1 1
15 11032 1 1 7 LEU HD12 H -2.602 -8.484 -2.083 1.00 . A A . 7 LEU HD12 1 1
15 11033 1 1 7 LEU HD13 H -2.129 -8.982 -0.460 1.00 . A A . 7 LEU HD13 1 1
15 11034 1 1 7 LEU HD21 H -5.845 -8.595 -0.405 1.00 . A A . 7 LEU HD21 1 1
15 11035 1 1 7 LEU HD22 H -4.550 -9.740 -0.061 1.00 . A A . 7 LEU HD22 1 1
15 11036 1 1 7 LEU HD23 H -4.871 -9.246 -1.724 1.00 . A A . 7 LEU HD23 1 1
15 11037 1 1 7 LEU HG H -4.230 -6.940 -1.128 1.00 . A A . 7 LEU HG 1 1
15 11038 1 1 7 LEU N N -5.704 -5.823 0.887 1.00 . A A . 7 LEU N 1 1
15 11039 1 1 7 LEU O O -4.911 -7.292 3.959 1.00 . A A . 7 LEU O 1 1
15 11040 1 1 8 GLY C C -3.470 -3.404 4.331 1.00 . A A . 8 GLY C 1 1
15 11041 1 1 8 GLY CA C -4.135 -4.726 4.482 1.00 . A A . 8 GLY CA 1 1
15 11042 1 1 8 GLY H H -4.402 -4.641 2.426 1.00 . A A . 8 GLY H 1 1
15 11043 1 1 8 GLY HA2 H -5.040 -4.619 5.061 1.00 . A A . 8 GLY HA2 1 1
15 11044 1 1 8 GLY HA3 H -3.463 -5.403 4.988 1.00 . A A . 8 GLY HA3 1 1
15 11045 1 1 8 GLY N N -4.455 -5.250 3.194 1.00 . A A . 8 GLY N 1 1
15 11046 1 1 8 GLY O O -3.368 -2.890 3.204 1.00 . A A . 8 GLY O 1 1
15 11047 1 1 9 GLU C C -0.992 -1.610 5.959 1.00 . A A . 9 GLU C 1 1
15 11048 1 1 9 GLU CA C -2.382 -1.558 5.355 1.00 . A A . 9 GLU CA 1 1
15 11049 1 1 9 GLU CB C -3.257 -0.494 6.030 1.00 . A A . 9 GLU CB 1 1
15 11050 1 1 9 GLU CD C -4.523 0.229 8.061 1.00 . A A . 9 GLU CD 1 1
15 11051 1 1 9 GLU CG C -3.613 -0.797 7.469 1.00 . A A . 9 GLU CG 1 1
15 11052 1 1 9 GLU H H -3.062 -3.311 6.269 1.00 . A A . 9 GLU H 1 1
15 11053 1 1 9 GLU HA H -2.275 -1.301 4.311 1.00 . A A . 9 GLU HA 1 1
15 11054 1 1 9 GLU HB2 H -2.734 0.451 6.008 1.00 . A A . 9 GLU HB2 1 1
15 11055 1 1 9 GLU HB3 H -4.174 -0.394 5.468 1.00 . A A . 9 GLU HB3 1 1
15 11056 1 1 9 GLU HG2 H -4.110 -1.755 7.501 1.00 . A A . 9 GLU HG2 1 1
15 11057 1 1 9 GLU HG3 H -2.703 -0.839 8.049 1.00 . A A . 9 GLU HG3 1 1
15 11058 1 1 9 GLU N N -3.008 -2.846 5.404 1.00 . A A . 9 GLU N 1 1
15 11059 1 1 9 GLU O O -0.742 -2.345 6.922 1.00 . A A . 9 GLU O 1 1
15 11060 1 1 9 GLU OE1 O -5.755 0.042 8.022 1.00 . A A . 9 GLU OE1 1 1
15 11061 1 1 9 GLU OE2 O -4.038 1.243 8.572 1.00 . A A . 9 GLU OE2 1 1
15 11062 1 1 10 ALA C C 1.618 0.627 6.218 1.00 . A A . 10 ALA C 1 1
15 11063 1 1 10 ALA CA C 1.268 -0.805 5.829 1.00 . A A . 10 ALA CA 1 1
15 11064 1 1 10 ALA CB C 2.197 -1.306 4.728 1.00 . A A . 10 ALA CB 1 1
15 11065 1 1 10 ALA H H -0.384 -0.309 4.621 1.00 . A A . 10 ALA H 1 1
15 11066 1 1 10 ALA HA H 1.370 -1.449 6.690 1.00 . A A . 10 ALA HA 1 1
15 11067 1 1 10 ALA HB1 H 1.932 -2.320 4.466 1.00 . A A . 10 ALA HB1 1 1
15 11068 1 1 10 ALA HB2 H 3.217 -1.278 5.079 1.00 . A A . 10 ALA HB2 1 1
15 11069 1 1 10 ALA HB3 H 2.098 -0.672 3.859 1.00 . A A . 10 ALA HB3 1 1
15 11070 1 1 10 ALA N N -0.100 -0.864 5.384 1.00 . A A . 10 ALA N 1 1
15 11071 1 1 10 ALA O O 1.148 1.577 5.578 1.00 . A A . 10 ALA O 1 1
15 11072 1 1 11 PRO C C 3.958 2.699 6.853 1.00 . A A . 11 PRO C 1 1
15 11073 1 1 11 PRO CA C 2.817 2.146 7.719 1.00 . A A . 11 PRO CA 1 1
15 11074 1 1 11 PRO CB C 3.290 1.906 9.158 1.00 . A A . 11 PRO CB 1 1
15 11075 1 1 11 PRO CD C 2.969 -0.252 8.140 1.00 . A A . 11 PRO CD 1 1
15 11076 1 1 11 PRO CG C 3.776 0.489 9.171 1.00 . A A . 11 PRO CG 1 1
15 11077 1 1 11 PRO HA H 1.989 2.839 7.710 1.00 . A A . 11 PRO HA 1 1
15 11078 1 1 11 PRO HB2 H 4.080 2.601 9.402 1.00 . A A . 11 PRO HB2 1 1
15 11079 1 1 11 PRO HB3 H 2.463 2.041 9.839 1.00 . A A . 11 PRO HB3 1 1
15 11080 1 1 11 PRO HD2 H 3.603 -0.913 7.568 1.00 . A A . 11 PRO HD2 1 1
15 11081 1 1 11 PRO HD3 H 2.179 -0.811 8.618 1.00 . A A . 11 PRO HD3 1 1
15 11082 1 1 11 PRO HG2 H 4.823 0.459 8.908 1.00 . A A . 11 PRO HG2 1 1
15 11083 1 1 11 PRO HG3 H 3.626 0.052 10.147 1.00 . A A . 11 PRO HG3 1 1
15 11084 1 1 11 PRO N N 2.408 0.817 7.277 1.00 . A A . 11 PRO N 1 1
15 11085 1 1 11 PRO O O 5.091 2.222 6.920 1.00 . A A . 11 PRO O 1 1
15 11086 1 1 12 VAL C C 4.660 5.730 5.260 1.00 . A A . 12 VAL C 1 1
15 11087 1 1 12 VAL CA C 4.669 4.225 5.135 1.00 . A A . 12 VAL CA 1 1
15 11088 1 1 12 VAL CB C 4.466 3.828 3.639 1.00 . A A . 12 VAL CB 1 1
15 11089 1 1 12 VAL CG1 C 5.576 4.404 2.758 1.00 . A A . 12 VAL CG1 1 1
15 11090 1 1 12 VAL CG2 C 4.400 2.318 3.481 1.00 . A A . 12 VAL CG2 1 1
15 11091 1 1 12 VAL H H 2.743 4.000 5.948 1.00 . A A . 12 VAL H 1 1
15 11092 1 1 12 VAL HA H 5.630 3.856 5.465 1.00 . A A . 12 VAL HA 1 1
15 11093 1 1 12 VAL HB H 3.528 4.248 3.308 1.00 . A A . 12 VAL HB 1 1
15 11094 1 1 12 VAL HG11 H 5.406 4.122 1.729 1.00 . A A . 12 VAL HG11 1 1
15 11095 1 1 12 VAL HG12 H 6.529 4.017 3.083 1.00 . A A . 12 VAL HG12 1 1
15 11096 1 1 12 VAL HG13 H 5.577 5.481 2.841 1.00 . A A . 12 VAL HG13 1 1
15 11097 1 1 12 VAL HG21 H 3.581 1.931 4.070 1.00 . A A . 12 VAL HG21 1 1
15 11098 1 1 12 VAL HG22 H 5.327 1.882 3.824 1.00 . A A . 12 VAL HG22 1 1
15 11099 1 1 12 VAL HG23 H 4.247 2.066 2.442 1.00 . A A . 12 VAL HG23 1 1
15 11100 1 1 12 VAL N N 3.657 3.652 6.003 1.00 . A A . 12 VAL N 1 1
15 11101 1 1 12 VAL O O 3.759 6.397 4.754 1.00 . A A . 12 VAL O 1 1
15 11102 1 1 13 TYR C C 7.242 8.015 6.103 1.00 . A A . 13 TYR C 1 1
15 11103 1 1 13 TYR CA C 5.758 7.667 6.119 1.00 . A A . 13 TYR CA 1 1
15 11104 1 1 13 TYR CB C 5.103 8.148 7.427 1.00 . A A . 13 TYR CB 1 1
15 11105 1 1 13 TYR CD1 C 6.069 10.361 8.189 1.00 . A A . 13 TYR CD1 1 1
15 11106 1 1 13 TYR CD2 C 4.003 10.373 7.021 1.00 . A A . 13 TYR CD2 1 1
15 11107 1 1 13 TYR CE1 C 6.030 11.732 8.274 1.00 . A A . 13 TYR CE1 1 1
15 11108 1 1 13 TYR CE2 C 3.954 11.743 7.109 1.00 . A A . 13 TYR CE2 1 1
15 11109 1 1 13 TYR CG C 5.055 9.656 7.558 1.00 . A A . 13 TYR CG 1 1
15 11110 1 1 13 TYR CZ C 4.972 12.415 7.733 1.00 . A A . 13 TYR CZ 1 1
15 11111 1 1 13 TYR H H 6.296 5.684 6.400 1.00 . A A . 13 TYR H 1 1
15 11112 1 1 13 TYR HA H 5.270 8.134 5.278 1.00 . A A . 13 TYR HA 1 1
15 11113 1 1 13 TYR HB2 H 4.088 7.782 7.469 1.00 . A A . 13 TYR HB2 1 1
15 11114 1 1 13 TYR HB3 H 5.660 7.756 8.265 1.00 . A A . 13 TYR HB3 1 1
15 11115 1 1 13 TYR HD1 H 6.903 9.824 8.617 1.00 . A A . 13 TYR HD1 1 1
15 11116 1 1 13 TYR HD2 H 3.206 9.836 6.533 1.00 . A A . 13 TYR HD2 1 1
15 11117 1 1 13 TYR HE1 H 6.831 12.260 8.770 1.00 . A A . 13 TYR HE1 1 1
15 11118 1 1 13 TYR HE2 H 3.119 12.281 6.684 1.00 . A A . 13 TYR HE2 1 1
15 11119 1 1 13 TYR HH H 5.801 14.112 7.534 1.00 . A A . 13 TYR HH 1 1
15 11120 1 1 13 TYR N N 5.624 6.252 5.966 1.00 . A A . 13 TYR N 1 1
15 11121 1 1 13 TYR O O 8.034 7.345 6.767 1.00 . A A . 13 TYR O 1 1
15 11122 1 1 13 TYR OH O 4.936 13.775 7.806 1.00 . A A . 13 TYR OH 1 1
15 11123 1 1 14 PRO C C 6.389 8.972 3.193 1.00 . A A . 14 PRO C 1 1
15 11124 1 1 14 PRO CA C 6.767 9.783 4.435 1.00 . A A . 14 PRO CA 1 1
15 11125 1 1 14 PRO CB C 7.619 11.006 4.040 1.00 . A A . 14 PRO CB 1 1
15 11126 1 1 14 PRO CD C 9.019 9.521 5.261 1.00 . A A . 14 PRO CD 1 1
15 11127 1 1 14 PRO CG C 8.802 10.963 4.949 1.00 . A A . 14 PRO CG 1 1
15 11128 1 1 14 PRO HA H 5.873 10.104 4.948 1.00 . A A . 14 PRO HA 1 1
15 11129 1 1 14 PRO HB2 H 7.909 10.924 3.003 1.00 . A A . 14 PRO HB2 1 1
15 11130 1 1 14 PRO HB3 H 7.043 11.909 4.187 1.00 . A A . 14 PRO HB3 1 1
15 11131 1 1 14 PRO HD2 H 9.576 9.038 4.471 1.00 . A A . 14 PRO HD2 1 1
15 11132 1 1 14 PRO HD3 H 9.517 9.402 6.212 1.00 . A A . 14 PRO HD3 1 1
15 11133 1 1 14 PRO HG2 H 9.671 11.368 4.454 1.00 . A A . 14 PRO HG2 1 1
15 11134 1 1 14 PRO HG3 H 8.592 11.513 5.855 1.00 . A A . 14 PRO HG3 1 1
15 11135 1 1 14 PRO N N 7.655 9.022 5.323 1.00 . A A . 14 PRO N 1 1
15 11136 1 1 14 PRO O O 6.974 7.916 2.921 1.00 . A A . 14 PRO O 1 1
15 11137 1 1 15 CYS C C 5.784 9.032 0.071 1.00 . A A . 15 CYS C 1 1
15 11138 1 1 15 CYS CA C 4.954 8.747 1.299 1.00 . A A . 15 CYS CA 1 1
15 11139 1 1 15 CYS CB C 3.480 9.058 1.019 1.00 . A A . 15 CYS CB 1 1
15 11140 1 1 15 CYS H H 5.002 10.295 2.709 1.00 . A A . 15 CYS H 1 1
15 11141 1 1 15 CYS HA H 5.039 7.685 1.480 1.00 . A A . 15 CYS HA 1 1
15 11142 1 1 15 CYS HB2 H 2.872 8.602 1.787 1.00 . A A . 15 CYS HB2 1 1
15 11143 1 1 15 CYS HB3 H 3.332 10.128 1.040 1.00 . A A . 15 CYS HB3 1 1
15 11144 1 1 15 CYS N N 5.425 9.444 2.466 1.00 . A A . 15 CYS N 1 1
15 11145 1 1 15 CYS O O 6.111 10.179 -0.246 1.00 . A A . 15 CYS O 1 1
15 11146 1 1 15 CYS SG S 2.875 8.441 -0.599 1.00 . A A . 15 CYS SG 1 1
15 11147 1 1 16 LYS C C 6.015 6.814 -2.515 1.00 . A A . 16 LYS C 1 1
15 11148 1 1 16 LYS CA C 6.736 7.928 -1.822 1.00 . A A . 16 LYS CA 1 1
15 11149 1 1 16 LYS CB C 8.211 7.591 -1.676 1.00 . A A . 16 LYS CB 1 1
15 11150 1 1 16 LYS CD C 8.877 8.668 -3.786 1.00 . A A . 16 LYS CD 1 1
15 11151 1 1 16 LYS CE C 9.612 8.517 -5.108 1.00 . A A . 16 LYS CE 1 1
15 11152 1 1 16 LYS CG C 8.955 7.415 -2.975 1.00 . A A . 16 LYS CG 1 1
15 11153 1 1 16 LYS H H 5.972 7.080 -0.204 1.00 . A A . 16 LYS H 1 1
15 11154 1 1 16 LYS HA H 6.599 8.874 -2.323 1.00 . A A . 16 LYS HA 1 1
15 11155 1 1 16 LYS HB2 H 8.675 8.402 -1.140 1.00 . A A . 16 LYS HB2 1 1
15 11156 1 1 16 LYS HB3 H 8.281 6.677 -1.109 1.00 . A A . 16 LYS HB3 1 1
15 11157 1 1 16 LYS HD2 H 7.819 8.836 -3.932 1.00 . A A . 16 LYS HD2 1 1
15 11158 1 1 16 LYS HD3 H 9.290 9.471 -3.198 1.00 . A A . 16 LYS HD3 1 1
15 11159 1 1 16 LYS HE2 H 10.643 8.264 -4.912 1.00 . A A . 16 LYS HE2 1 1
15 11160 1 1 16 LYS HE3 H 9.151 7.716 -5.667 1.00 . A A . 16 LYS HE3 1 1
15 11161 1 1 16 LYS HG2 H 9.989 7.188 -2.763 1.00 . A A . 16 LYS HG2 1 1
15 11162 1 1 16 LYS HG3 H 8.508 6.603 -3.529 1.00 . A A . 16 LYS HG3 1 1
15 11163 1 1 16 LYS HZ1 H 10.062 10.531 -5.436 1.00 . A A . 16 LYS HZ1 1 1
15 11164 1 1 16 LYS HZ2 H 8.601 10.038 -6.100 1.00 . A A . 16 LYS HZ2 1 1
15 11165 1 1 16 LYS HZ3 H 10.055 9.581 -6.830 1.00 . A A . 16 LYS HZ3 1 1
15 11166 1 1 16 LYS N N 6.131 7.967 -0.575 1.00 . A A . 16 LYS N 1 1
15 11167 1 1 16 LYS NZ N 9.582 9.746 -5.918 1.00 . A A . 16 LYS NZ 1 1
15 11168 1 1 16 LYS O O 5.923 5.718 -1.960 1.00 . A A . 16 LYS O 1 1
15 11169 1 1 17 GLU C C 5.398 4.760 -4.637 1.00 . A A . 17 GLU C 1 1
15 11170 1 1 17 GLU CA C 4.680 6.098 -4.389 1.00 . A A . 17 GLU CA 1 1
15 11171 1 1 17 GLU CB C 4.021 6.696 -5.646 1.00 . A A . 17 GLU CB 1 1
15 11172 1 1 17 GLU CD C 6.093 6.933 -7.087 1.00 . A A . 17 GLU CD 1 1
15 11173 1 1 17 GLU CG C 4.896 7.610 -6.492 1.00 . A A . 17 GLU CG 1 1
15 11174 1 1 17 GLU H H 5.620 7.986 -4.011 1.00 . A A . 17 GLU H 1 1
15 11175 1 1 17 GLU HA H 3.887 5.861 -3.696 1.00 . A A . 17 GLU HA 1 1
15 11176 1 1 17 GLU HB2 H 3.696 5.884 -6.277 1.00 . A A . 17 GLU HB2 1 1
15 11177 1 1 17 GLU HB3 H 3.150 7.256 -5.336 1.00 . A A . 17 GLU HB3 1 1
15 11178 1 1 17 GLU HG2 H 4.273 7.977 -7.290 1.00 . A A . 17 GLU HG2 1 1
15 11179 1 1 17 GLU HG3 H 5.221 8.442 -5.885 1.00 . A A . 17 GLU HG3 1 1
15 11180 1 1 17 GLU N N 5.479 7.081 -3.660 1.00 . A A . 17 GLU N 1 1
15 11181 1 1 17 GLU O O 4.804 3.682 -4.469 1.00 . A A . 17 GLU O 1 1
15 11182 1 1 17 GLU OE1 O 5.949 6.242 -8.110 1.00 . A A . 17 GLU OE1 1 1
15 11183 1 1 17 GLU OE2 O 7.208 7.083 -6.537 1.00 . A A . 17 GLU OE2 1 1
15 11184 1 1 18 LYS C C 7.696 2.907 -3.859 1.00 . A A . 18 LYS C 1 1
15 11185 1 1 18 LYS CA C 7.474 3.636 -5.188 1.00 . A A . 18 LYS CA 1 1
15 11186 1 1 18 LYS CB C 8.824 3.983 -5.828 1.00 . A A . 18 LYS CB 1 1
15 11187 1 1 18 LYS CD C 11.054 3.134 -6.631 1.00 . A A . 18 LYS CD 1 1
15 11188 1 1 18 LYS CE C 11.905 1.893 -6.831 1.00 . A A . 18 LYS CE 1 1
15 11189 1 1 18 LYS CG C 9.696 2.764 -6.085 1.00 . A A . 18 LYS CG 1 1
15 11190 1 1 18 LYS H H 7.050 5.716 -5.182 1.00 . A A . 18 LYS H 1 1
15 11191 1 1 18 LYS HA H 6.929 2.981 -5.852 1.00 . A A . 18 LYS HA 1 1
15 11192 1 1 18 LYS HB2 H 8.646 4.481 -6.770 1.00 . A A . 18 LYS HB2 1 1
15 11193 1 1 18 LYS HB3 H 9.360 4.652 -5.170 1.00 . A A . 18 LYS HB3 1 1
15 11194 1 1 18 LYS HD2 H 10.923 3.631 -7.581 1.00 . A A . 18 LYS HD2 1 1
15 11195 1 1 18 LYS HD3 H 11.545 3.795 -5.933 1.00 . A A . 18 LYS HD3 1 1
15 11196 1 1 18 LYS HE2 H 11.962 1.356 -5.897 1.00 . A A . 18 LYS HE2 1 1
15 11197 1 1 18 LYS HE3 H 11.428 1.267 -7.572 1.00 . A A . 18 LYS HE3 1 1
15 11198 1 1 18 LYS HG2 H 9.831 2.231 -5.155 1.00 . A A . 18 LYS HG2 1 1
15 11199 1 1 18 LYS HG3 H 9.194 2.122 -6.793 1.00 . A A . 18 LYS HG3 1 1
15 11200 1 1 18 LYS HZ1 H 13.272 2.744 -8.169 1.00 . A A . 18 LYS HZ1 1 1
15 11201 1 1 18 LYS HZ2 H 13.811 1.339 -7.456 1.00 . A A . 18 LYS HZ2 1 1
15 11202 1 1 18 LYS HZ3 H 13.795 2.758 -6.566 1.00 . A A . 18 LYS HZ3 1 1
15 11203 1 1 18 LYS N N 6.669 4.828 -4.988 1.00 . A A . 18 LYS N 1 1
15 11204 1 1 18 LYS NZ N 13.273 2.211 -7.279 1.00 . A A . 18 LYS NZ 1 1
15 11205 1 1 18 LYS O O 7.614 1.672 -3.796 1.00 . A A . 18 LYS O 1 1
15 11206 1 1 19 ALA C C 6.960 2.420 -0.972 1.00 . A A . 19 ALA C 1 1
15 11207 1 1 19 ALA CA C 8.192 3.132 -1.471 1.00 . A A . 19 ALA CA 1 1
15 11208 1 1 19 ALA CB C 8.582 4.230 -0.489 1.00 . A A . 19 ALA CB 1 1
15 11209 1 1 19 ALA H H 7.957 4.652 -2.926 1.00 . A A . 19 ALA H 1 1
15 11210 1 1 19 ALA HA H 9.006 2.424 -1.540 1.00 . A A . 19 ALA HA 1 1
15 11211 1 1 19 ALA HB1 H 9.422 4.788 -0.873 1.00 . A A . 19 ALA HB1 1 1
15 11212 1 1 19 ALA HB2 H 8.854 3.779 0.454 1.00 . A A . 19 ALA HB2 1 1
15 11213 1 1 19 ALA HB3 H 7.742 4.895 -0.324 1.00 . A A . 19 ALA HB3 1 1
15 11214 1 1 19 ALA N N 7.948 3.681 -2.804 1.00 . A A . 19 ALA N 1 1
15 11215 1 1 19 ALA O O 7.035 1.294 -0.513 1.00 . A A . 19 ALA O 1 1
15 11216 1 1 20 CYS C C 4.264 1.217 -1.344 1.00 . A A . 20 CYS C 1 1
15 11217 1 1 20 CYS CA C 4.535 2.583 -0.707 1.00 . A A . 20 CYS CA 1 1
15 11218 1 1 20 CYS CB C 3.464 3.599 -1.117 1.00 . A A . 20 CYS CB 1 1
15 11219 1 1 20 CYS H H 5.870 3.979 -1.527 1.00 . A A . 20 CYS H 1 1
15 11220 1 1 20 CYS HA H 4.532 2.485 0.368 1.00 . A A . 20 CYS HA 1 1
15 11221 1 1 20 CYS HB2 H 3.707 4.559 -0.687 1.00 . A A . 20 CYS HB2 1 1
15 11222 1 1 20 CYS HB3 H 3.464 3.687 -2.193 1.00 . A A . 20 CYS HB3 1 1
15 11223 1 1 20 CYS N N 5.832 3.084 -1.120 1.00 . A A . 20 CYS N 1 1
15 11224 1 1 20 CYS O O 3.966 0.232 -0.649 1.00 . A A . 20 CYS O 1 1
15 11225 1 1 20 CYS SG S 1.792 3.184 -0.596 1.00 . A A . 20 CYS SG 1 1
15 11226 1 1 21 LYS C C 5.227 -1.160 -2.960 1.00 . A A . 21 LYS C 1 1
15 11227 1 1 21 LYS CA C 4.248 -0.067 -3.408 1.00 . A A . 21 LYS CA 1 1
15 11228 1 1 21 LYS CB C 4.388 0.226 -4.903 1.00 . A A . 21 LYS CB 1 1
15 11229 1 1 21 LYS CD C 4.323 -0.561 -7.268 1.00 . A A . 21 LYS CD 1 1
15 11230 1 1 21 LYS CE C 4.305 -1.757 -8.195 1.00 . A A . 21 LYS CE 1 1
15 11231 1 1 21 LYS CG C 4.253 -0.980 -5.814 1.00 . A A . 21 LYS CG 1 1
15 11232 1 1 21 LYS H H 4.716 1.965 -3.135 1.00 . A A . 21 LYS H 1 1
15 11233 1 1 21 LYS HA H 3.241 -0.409 -3.217 1.00 . A A . 21 LYS HA 1 1
15 11234 1 1 21 LYS HB2 H 3.621 0.934 -5.180 1.00 . A A . 21 LYS HB2 1 1
15 11235 1 1 21 LYS HB3 H 5.354 0.678 -5.075 1.00 . A A . 21 LYS HB3 1 1
15 11236 1 1 21 LYS HD2 H 3.475 0.067 -7.494 1.00 . A A . 21 LYS HD2 1 1
15 11237 1 1 21 LYS HD3 H 5.234 -0.004 -7.428 1.00 . A A . 21 LYS HD3 1 1
15 11238 1 1 21 LYS HE2 H 5.184 -2.355 -8.008 1.00 . A A . 21 LYS HE2 1 1
15 11239 1 1 21 LYS HE3 H 3.421 -2.343 -7.988 1.00 . A A . 21 LYS HE3 1 1
15 11240 1 1 21 LYS HG2 H 5.055 -1.672 -5.604 1.00 . A A . 21 LYS HG2 1 1
15 11241 1 1 21 LYS HG3 H 3.302 -1.457 -5.629 1.00 . A A . 21 LYS HG3 1 1
15 11242 1 1 21 LYS HZ1 H 5.087 -0.716 -9.834 1.00 . A A . 21 LYS HZ1 1 1
15 11243 1 1 21 LYS HZ2 H 3.414 -0.849 -9.851 1.00 . A A . 21 LYS HZ2 1 1
15 11244 1 1 21 LYS HZ3 H 4.373 -2.188 -10.222 1.00 . A A . 21 LYS HZ3 1 1
15 11245 1 1 21 LYS N N 4.446 1.152 -2.655 1.00 . A A . 21 LYS N 1 1
15 11246 1 1 21 LYS NZ N 4.294 -1.349 -9.612 1.00 . A A . 21 LYS NZ 1 1
15 11247 1 1 21 LYS O O 4.836 -2.323 -2.809 1.00 . A A . 21 LYS O 1 1
15 11248 1 1 22 SER C C 7.105 -2.309 -0.939 1.00 . A A . 22 SER C 1 1
15 11249 1 1 22 SER CA C 7.496 -1.711 -2.278 1.00 . A A . 22 SER CA 1 1
15 11250 1 1 22 SER CB C 8.873 -1.027 -2.166 1.00 . A A . 22 SER CB 1 1
15 11251 1 1 22 SER H H 6.726 0.166 -2.847 1.00 . A A . 22 SER H 1 1
15 11252 1 1 22 SER HA H 7.557 -2.503 -3.009 1.00 . A A . 22 SER HA 1 1
15 11253 1 1 22 SER HB2 H 9.117 -0.541 -3.099 1.00 . A A . 22 SER HB2 1 1
15 11254 1 1 22 SER HB3 H 8.833 -0.286 -1.381 1.00 . A A . 22 SER HB3 1 1
15 11255 1 1 22 SER HG H 9.776 -2.272 -0.935 1.00 . A A . 22 SER HG 1 1
15 11256 1 1 22 SER N N 6.478 -0.775 -2.720 1.00 . A A . 22 SER N 1 1
15 11257 1 1 22 SER O O 6.976 -3.521 -0.823 1.00 . A A . 22 SER O 1 1
15 11258 1 1 22 SER OG O 9.900 -1.971 -1.853 1.00 . A A . 22 SER OG 1 1
15 11259 1 1 23 VAL C C 5.300 -2.789 1.385 1.00 . A A . 23 VAL C 1 1
15 11260 1 1 23 VAL CA C 6.511 -1.855 1.401 1.00 . A A . 23 VAL CA 1 1
15 11261 1 1 23 VAL CB C 6.256 -0.629 2.332 1.00 . A A . 23 VAL CB 1 1
15 11262 1 1 23 VAL CG1 C 5.865 -1.068 3.730 1.00 . A A . 23 VAL CG1 1 1
15 11263 1 1 23 VAL CG2 C 7.493 0.256 2.403 1.00 . A A . 23 VAL CG2 1 1
15 11264 1 1 23 VAL H H 6.896 -0.477 -0.155 1.00 . A A . 23 VAL H 1 1
15 11265 1 1 23 VAL HA H 7.355 -2.412 1.782 1.00 . A A . 23 VAL HA 1 1
15 11266 1 1 23 VAL HB H 5.448 -0.044 1.916 1.00 . A A . 23 VAL HB 1 1
15 11267 1 1 23 VAL HG11 H 5.694 -0.203 4.353 1.00 . A A . 23 VAL HG11 1 1
15 11268 1 1 23 VAL HG12 H 6.661 -1.662 4.154 1.00 . A A . 23 VAL HG12 1 1
15 11269 1 1 23 VAL HG13 H 4.964 -1.660 3.680 1.00 . A A . 23 VAL HG13 1 1
15 11270 1 1 23 VAL HG21 H 7.296 1.105 3.040 1.00 . A A . 23 VAL HG21 1 1
15 11271 1 1 23 VAL HG22 H 7.748 0.602 1.413 1.00 . A A . 23 VAL HG22 1 1
15 11272 1 1 23 VAL HG23 H 8.316 -0.311 2.809 1.00 . A A . 23 VAL HG23 1 1
15 11273 1 1 23 VAL N N 6.855 -1.440 0.044 1.00 . A A . 23 VAL N 1 1
15 11274 1 1 23 VAL O O 5.308 -3.840 2.033 1.00 . A A . 23 VAL O 1 1
15 11275 1 1 24 CYS C C 3.469 -4.672 -0.072 1.00 . A A . 24 CYS C 1 1
15 11276 1 1 24 CYS CA C 3.129 -3.279 0.442 1.00 . A A . 24 CYS CA 1 1
15 11277 1 1 24 CYS CB C 2.064 -2.611 -0.417 1.00 . A A . 24 CYS CB 1 1
15 11278 1 1 24 CYS H H 4.337 -1.575 0.128 1.00 . A A . 24 CYS H 1 1
15 11279 1 1 24 CYS HA H 2.723 -3.409 1.435 1.00 . A A . 24 CYS HA 1 1
15 11280 1 1 24 CYS HB2 H 2.537 -2.133 -1.261 1.00 . A A . 24 CYS HB2 1 1
15 11281 1 1 24 CYS HB3 H 1.369 -3.358 -0.771 1.00 . A A . 24 CYS HB3 1 1
15 11282 1 1 24 CYS N N 4.298 -2.437 0.601 1.00 . A A . 24 CYS N 1 1
15 11283 1 1 24 CYS O O 2.964 -5.647 0.453 1.00 . A A . 24 CYS O 1 1
15 11284 1 1 24 CYS SG S 1.120 -1.349 0.481 1.00 . A A . 24 CYS SG 1 1
15 11285 1 1 25 LYS C C 5.671 -6.827 -0.646 1.00 . A A . 25 LYS C 1 1
15 11286 1 1 25 LYS CA C 4.753 -6.069 -1.595 1.00 . A A . 25 LYS CA 1 1
15 11287 1 1 25 LYS CB C 5.444 -5.920 -2.944 1.00 . A A . 25 LYS CB 1 1
15 11288 1 1 25 LYS CD C 5.314 -5.303 -5.382 1.00 . A A . 25 LYS CD 1 1
15 11289 1 1 25 LYS CE C 5.769 -6.697 -5.819 1.00 . A A . 25 LYS CE 1 1
15 11290 1 1 25 LYS CG C 4.572 -5.347 -4.048 1.00 . A A . 25 LYS CG 1 1
15 11291 1 1 25 LYS H H 4.797 -3.957 -1.391 1.00 . A A . 25 LYS H 1 1
15 11292 1 1 25 LYS HA H 3.852 -6.650 -1.729 1.00 . A A . 25 LYS HA 1 1
15 11293 1 1 25 LYS HB2 H 6.304 -5.278 -2.823 1.00 . A A . 25 LYS HB2 1 1
15 11294 1 1 25 LYS HB3 H 5.780 -6.901 -3.245 1.00 . A A . 25 LYS HB3 1 1
15 11295 1 1 25 LYS HD2 H 4.655 -4.896 -6.135 1.00 . A A . 25 LYS HD2 1 1
15 11296 1 1 25 LYS HD3 H 6.175 -4.663 -5.274 1.00 . A A . 25 LYS HD3 1 1
15 11297 1 1 25 LYS HE2 H 6.465 -7.082 -5.089 1.00 . A A . 25 LYS HE2 1 1
15 11298 1 1 25 LYS HE3 H 4.911 -7.348 -5.872 1.00 . A A . 25 LYS HE3 1 1
15 11299 1 1 25 LYS HG2 H 3.692 -5.964 -4.157 1.00 . A A . 25 LYS HG2 1 1
15 11300 1 1 25 LYS HG3 H 4.279 -4.343 -3.775 1.00 . A A . 25 LYS HG3 1 1
15 11301 1 1 25 LYS HZ1 H 7.344 -6.148 -7.060 1.00 . A A . 25 LYS HZ1 1 1
15 11302 1 1 25 LYS HZ2 H 5.872 -6.262 -7.869 1.00 . A A . 25 LYS HZ2 1 1
15 11303 1 1 25 LYS HZ3 H 6.699 -7.658 -7.407 1.00 . A A . 25 LYS HZ3 1 1
15 11304 1 1 25 LYS N N 4.367 -4.770 -1.042 1.00 . A A . 25 LYS N 1 1
15 11305 1 1 25 LYS NZ N 6.458 -6.688 -7.123 1.00 . A A . 25 LYS NZ 1 1
15 11306 1 1 25 LYS O O 5.796 -8.050 -0.718 1.00 . A A . 25 LYS O 1 1
15 11307 1 1 26 GLU C C 6.476 -7.302 2.330 1.00 . A A . 26 GLU C 1 1
15 11308 1 1 26 GLU CA C 7.246 -6.698 1.154 1.00 . A A . 26 GLU CA 1 1
15 11309 1 1 26 GLU CB C 8.325 -5.695 1.582 1.00 . A A . 26 GLU CB 1 1
15 11310 1 1 26 GLU CD C 10.282 -4.271 0.778 1.00 . A A . 26 GLU CD 1 1
15 11311 1 1 26 GLU CG C 9.201 -5.250 0.406 1.00 . A A . 26 GLU CG 1 1
15 11312 1 1 26 GLU H H 6.250 -5.123 0.169 1.00 . A A . 26 GLU H 1 1
15 11313 1 1 26 GLU HA H 7.722 -7.519 0.639 1.00 . A A . 26 GLU HA 1 1
15 11314 1 1 26 GLU HB2 H 7.846 -4.825 2.005 1.00 . A A . 26 GLU HB2 1 1
15 11315 1 1 26 GLU HB3 H 8.962 -6.149 2.325 1.00 . A A . 26 GLU HB3 1 1
15 11316 1 1 26 GLU HG2 H 9.669 -6.120 -0.029 1.00 . A A . 26 GLU HG2 1 1
15 11317 1 1 26 GLU HG3 H 8.560 -4.792 -0.334 1.00 . A A . 26 GLU HG3 1 1
15 11318 1 1 26 GLU N N 6.347 -6.100 0.203 1.00 . A A . 26 GLU N 1 1
15 11319 1 1 26 GLU O O 6.871 -8.334 2.873 1.00 . A A . 26 GLU O 1 1
15 11320 1 1 26 GLU OE1 O 10.063 -3.044 0.695 1.00 . A A . 26 GLU OE1 1 1
15 11321 1 1 26 GLU OE2 O 11.391 -4.708 1.133 1.00 . A A . 26 GLU OE2 1 1
15 11322 1 1 27 HIS C C 3.534 -8.240 3.154 1.00 . A A . 27 HIS C 1 1
15 11323 1 1 27 HIS CA C 4.505 -7.226 3.745 1.00 . A A . 27 HIS CA 1 1
15 11324 1 1 27 HIS CB C 3.711 -6.131 4.491 1.00 . A A . 27 HIS CB 1 1
15 11325 1 1 27 HIS CD2 C 5.380 -4.239 4.999 1.00 . A A . 27 HIS CD2 1 1
15 11326 1 1 27 HIS CE1 C 5.340 -4.264 7.157 1.00 . A A . 27 HIS CE1 1 1
15 11327 1 1 27 HIS CG C 4.532 -5.215 5.349 1.00 . A A . 27 HIS CG 1 1
15 11328 1 1 27 HIS H H 5.144 -5.829 2.259 1.00 . A A . 27 HIS H 1 1
15 11329 1 1 27 HIS HA H 5.143 -7.741 4.448 1.00 . A A . 27 HIS HA 1 1
15 11330 1 1 27 HIS HB2 H 3.202 -5.515 3.764 1.00 . A A . 27 HIS HB2 1 1
15 11331 1 1 27 HIS HB3 H 2.972 -6.606 5.119 1.00 . A A . 27 HIS HB3 1 1
15 11332 1 1 27 HIS HD1 H 3.975 -5.816 7.295 1.00 . A A . 27 HIS HD1 1 1
15 11333 1 1 27 HIS HD2 H 5.595 -3.959 3.977 1.00 . A A . 27 HIS HD2 1 1
15 11334 1 1 27 HIS HE1 H 5.522 -4.026 8.195 1.00 . A A . 27 HIS HE1 1 1
15 11335 1 1 27 HIS N N 5.369 -6.679 2.696 1.00 . A A . 27 HIS N 1 1
15 11336 1 1 27 HIS ND1 N 4.513 -5.221 6.726 1.00 . A A . 27 HIS ND1 1 1
15 11337 1 1 27 HIS NE2 N 5.900 -3.632 6.142 1.00 . A A . 27 HIS NE2 1 1
15 11338 1 1 27 HIS O O 3.336 -9.325 3.700 1.00 . A A . 27 HIS O 1 1
15 11339 1 1 28 TYR C C 2.515 -9.129 0.029 1.00 . A A . 28 TYR C 1 1
15 11340 1 1 28 TYR CA C 1.974 -8.733 1.377 1.00 . A A . 28 TYR CA 1 1
15 11341 1 1 28 TYR CB C 0.638 -7.985 1.199 1.00 . A A . 28 TYR CB 1 1
15 11342 1 1 28 TYR CD1 C 0.377 -6.329 3.082 1.00 . A A . 28 TYR CD1 1 1
15 11343 1 1 28 TYR CD2 C -0.967 -8.293 3.119 1.00 . A A . 28 TYR CD2 1 1
15 11344 1 1 28 TYR CE1 C -0.184 -5.908 4.261 1.00 . A A . 28 TYR CE1 1 1
15 11345 1 1 28 TYR CE2 C -1.540 -7.880 4.299 1.00 . A A . 28 TYR CE2 1 1
15 11346 1 1 28 TYR CG C 0.002 -7.528 2.490 1.00 . A A . 28 TYR CG 1 1
15 11347 1 1 28 TYR CZ C -1.146 -6.690 4.870 1.00 . A A . 28 TYR CZ 1 1
15 11348 1 1 28 TYR H H 3.161 -7.040 1.595 1.00 . A A . 28 TYR H 1 1
15 11349 1 1 28 TYR HA H 1.811 -9.613 1.981 1.00 . A A . 28 TYR HA 1 1
15 11350 1 1 28 TYR HB2 H 0.814 -7.107 0.598 1.00 . A A . 28 TYR HB2 1 1
15 11351 1 1 28 TYR HB3 H -0.062 -8.627 0.686 1.00 . A A . 28 TYR HB3 1 1
15 11352 1 1 28 TYR HD1 H 1.132 -5.724 2.602 1.00 . A A . 28 TYR HD1 1 1
15 11353 1 1 28 TYR HD2 H -1.277 -9.227 2.674 1.00 . A A . 28 TYR HD2 1 1
15 11354 1 1 28 TYR HE1 H 0.145 -4.970 4.685 1.00 . A A . 28 TYR HE1 1 1
15 11355 1 1 28 TYR HE2 H -2.294 -8.495 4.769 1.00 . A A . 28 TYR HE2 1 1
15 11356 1 1 28 TYR HH H -1.907 -7.057 6.585 1.00 . A A . 28 TYR HH 1 1
15 11357 1 1 28 TYR N N 2.942 -7.892 2.035 1.00 . A A . 28 TYR N 1 1
15 11358 1 1 28 TYR O O 2.568 -8.313 -0.885 1.00 . A A . 28 TYR O 1 1
15 11359 1 1 28 TYR OH O -1.718 -6.280 6.043 1.00 . A A . 28 TYR OH 1 1
15 11360 1 1 29 HIS C C 2.505 -10.848 -2.506 1.00 . A A . 29 HIS C 1 1
15 11361 1 1 29 HIS CA C 3.497 -10.866 -1.345 1.00 . A A . 29 HIS CA 1 1
15 11362 1 1 29 HIS CB C 4.106 -12.266 -1.174 1.00 . A A . 29 HIS CB 1 1
15 11363 1 1 29 HIS CD2 C 6.296 -11.416 -0.077 1.00 . A A . 29 HIS CD2 1 1
15 11364 1 1 29 HIS CE1 C 6.751 -13.119 1.184 1.00 . A A . 29 HIS CE1 1 1
15 11365 1 1 29 HIS CG C 5.298 -12.316 -0.258 1.00 . A A . 29 HIS CG 1 1
15 11366 1 1 29 HIS H H 2.837 -10.978 0.667 1.00 . A A . 29 HIS H 1 1
15 11367 1 1 29 HIS HA H 4.294 -10.182 -1.598 1.00 . A A . 29 HIS HA 1 1
15 11368 1 1 29 HIS HB2 H 3.357 -12.933 -0.773 1.00 . A A . 29 HIS HB2 1 1
15 11369 1 1 29 HIS HB3 H 4.416 -12.627 -2.143 1.00 . A A . 29 HIS HB3 1 1
15 11370 1 1 29 HIS HD1 H 5.093 -14.217 0.661 1.00 . A A . 29 HIS HD1 1 1
15 11371 1 1 29 HIS HD2 H 6.364 -10.447 -0.551 1.00 . A A . 29 HIS HD2 1 1
15 11372 1 1 29 HIS HE1 H 7.232 -13.787 1.885 1.00 . A A . 29 HIS HE1 1 1
15 11373 1 1 29 HIS N N 2.914 -10.371 -0.100 1.00 . A A . 29 HIS N 1 1
15 11374 1 1 29 HIS ND1 N 5.607 -13.387 0.555 1.00 . A A . 29 HIS ND1 1 1
15 11375 1 1 29 HIS NE2 N 7.216 -11.930 0.835 1.00 . A A . 29 HIS NE2 1 1
15 11376 1 1 29 HIS O O 2.904 -10.851 -3.667 1.00 . A A . 29 HIS O 1 1
15 11377 1 1 30 HIS C C -0.145 -9.324 -3.616 1.00 . A A . 30 HIS C 1 1
15 11378 1 1 30 HIS CA C 0.195 -10.748 -3.227 1.00 . A A . 30 HIS CA 1 1
15 11379 1 1 30 HIS CB C -1.084 -11.481 -2.802 1.00 . A A . 30 HIS CB 1 1
15 11380 1 1 30 HIS CD2 C -0.362 -13.768 -1.831 1.00 . A A . 30 HIS CD2 1 1
15 11381 1 1 30 HIS CE1 C -1.237 -15.063 -3.322 1.00 . A A . 30 HIS CE1 1 1
15 11382 1 1 30 HIS CG C -0.959 -12.968 -2.746 1.00 . A A . 30 HIS CG 1 1
15 11383 1 1 30 HIS H H 0.963 -10.795 -1.250 1.00 . A A . 30 HIS H 1 1
15 11384 1 1 30 HIS HA H 0.596 -11.246 -4.097 1.00 . A A . 30 HIS HA 1 1
15 11385 1 1 30 HIS HB2 H -1.384 -11.136 -1.824 1.00 . A A . 30 HIS HB2 1 1
15 11386 1 1 30 HIS HB3 H -1.867 -11.241 -3.507 1.00 . A A . 30 HIS HB3 1 1
15 11387 1 1 30 HIS HD1 H -2.003 -13.519 -4.481 1.00 . A A . 30 HIS HD1 1 1
15 11388 1 1 30 HIS HD2 H 0.177 -13.438 -0.955 1.00 . A A . 30 HIS HD2 1 1
15 11389 1 1 30 HIS HE1 H -1.540 -15.939 -3.879 1.00 . A A . 30 HIS HE1 1 1
15 11390 1 1 30 HIS N N 1.223 -10.798 -2.196 1.00 . A A . 30 HIS N 1 1
15 11391 1 1 30 HIS ND1 N -1.506 -13.807 -3.683 1.00 . A A . 30 HIS ND1 1 1
15 11392 1 1 30 HIS NE2 N -0.544 -15.093 -2.198 1.00 . A A . 30 HIS NE2 1 1
15 11393 1 1 30 HIS O O -1.007 -9.102 -4.467 1.00 . A A . 30 HIS O 1 1
15 11394 1 1 31 ALA C C 0.902 -6.600 -4.629 1.00 . A A . 31 ALA C 1 1
15 11395 1 1 31 ALA CA C 0.243 -6.978 -3.325 1.00 . A A . 31 ALA CA 1 1
15 11396 1 1 31 ALA CB C 0.689 -6.050 -2.206 1.00 . A A . 31 ALA CB 1 1
15 11397 1 1 31 ALA H H 1.226 -8.580 -2.370 1.00 . A A . 31 ALA H 1 1
15 11398 1 1 31 ALA HA H -0.826 -6.880 -3.447 1.00 . A A . 31 ALA HA 1 1
15 11399 1 1 31 ALA HB1 H 0.429 -5.032 -2.460 1.00 . A A . 31 ALA HB1 1 1
15 11400 1 1 31 ALA HB2 H 1.758 -6.128 -2.077 1.00 . A A . 31 ALA HB2 1 1
15 11401 1 1 31 ALA HB3 H 0.192 -6.329 -1.290 1.00 . A A . 31 ALA HB3 1 1
15 11402 1 1 31 ALA N N 0.516 -8.360 -3.014 1.00 . A A . 31 ALA N 1 1
15 11403 1 1 31 ALA O O 2.024 -7.019 -4.918 1.00 . A A . 31 ALA O 1 1
15 11404 1 1 32 CYS C C 0.369 -3.922 -6.886 1.00 . A A . 32 CYS C 1 1
15 11405 1 1 32 CYS CA C 0.701 -5.398 -6.695 1.00 . A A . 32 CYS CA 1 1
15 11406 1 1 32 CYS CB C 0.157 -6.273 -7.835 1.00 . A A . 32 CYS CB 1 1
15 11407 1 1 32 CYS H H -0.728 -5.653 -5.167 1.00 . A A . 32 CYS H 1 1
15 11408 1 1 32 CYS HA H 1.776 -5.494 -6.662 1.00 . A A . 32 CYS HA 1 1
15 11409 1 1 32 CYS HB2 H 0.292 -5.750 -8.770 1.00 . A A . 32 CYS HB2 1 1
15 11410 1 1 32 CYS HB3 H 0.707 -7.202 -7.867 1.00 . A A . 32 CYS HB3 1 1
15 11411 1 1 32 CYS N N 0.197 -5.869 -5.424 1.00 . A A . 32 CYS N 1 1
15 11412 1 1 32 CYS O O 0.728 -3.300 -7.892 1.00 . A A . 32 CYS O 1 1
15 11413 1 1 32 CYS SG S -1.620 -6.681 -7.684 1.00 . A A . 32 CYS SG 1 1
15 11414 1 1 33 LYS C C -0.640 -1.508 -4.438 1.00 . A A . 33 LYS C 1 1
15 11415 1 1 33 LYS CA C -0.662 -1.980 -5.877 1.00 . A A . 33 LYS CA 1 1
15 11416 1 1 33 LYS CB C -2.066 -1.832 -6.497 1.00 . A A . 33 LYS CB 1 1
15 11417 1 1 33 LYS CD C -1.715 0.429 -7.505 1.00 . A A . 33 LYS CD 1 1
15 11418 1 1 33 LYS CE C -2.255 1.835 -7.685 1.00 . A A . 33 LYS CE 1 1
15 11419 1 1 33 LYS CG C -2.593 -0.406 -6.597 1.00 . A A . 33 LYS CG 1 1
15 11420 1 1 33 LYS H H -0.516 -3.872 -5.085 1.00 . A A . 33 LYS H 1 1
15 11421 1 1 33 LYS HA H 0.045 -1.393 -6.440 1.00 . A A . 33 LYS HA 1 1
15 11422 1 1 33 LYS HB2 H -2.015 -2.224 -7.502 1.00 . A A . 33 LYS HB2 1 1
15 11423 1 1 33 LYS HB3 H -2.767 -2.433 -5.939 1.00 . A A . 33 LYS HB3 1 1
15 11424 1 1 33 LYS HD2 H -0.724 0.483 -7.082 1.00 . A A . 33 LYS HD2 1 1
15 11425 1 1 33 LYS HD3 H -1.668 -0.057 -8.468 1.00 . A A . 33 LYS HD3 1 1
15 11426 1 1 33 LYS HE2 H -3.240 1.783 -8.120 1.00 . A A . 33 LYS HE2 1 1
15 11427 1 1 33 LYS HE3 H -2.321 2.306 -6.714 1.00 . A A . 33 LYS HE3 1 1
15 11428 1 1 33 LYS HG2 H -3.598 -0.425 -6.994 1.00 . A A . 33 LYS HG2 1 1
15 11429 1 1 33 LYS HG3 H -2.602 0.034 -5.611 1.00 . A A . 33 LYS HG3 1 1
15 11430 1 1 33 LYS HZ1 H -0.450 2.782 -8.101 1.00 . A A . 33 LYS HZ1 1 1
15 11431 1 1 33 LYS HZ2 H -1.800 3.575 -8.754 1.00 . A A . 33 LYS HZ2 1 1
15 11432 1 1 33 LYS HZ3 H -1.225 2.164 -9.463 1.00 . A A . 33 LYS HZ3 1 1
15 11433 1 1 33 LYS N N -0.275 -3.357 -5.886 1.00 . A A . 33 LYS N 1 1
15 11434 1 1 33 LYS NZ N -1.375 2.647 -8.554 1.00 . A A . 33 LYS NZ 1 1
15 11435 1 1 33 LYS O O -0.952 -2.272 -3.537 1.00 . A A . 33 LYS O 1 1
15 11436 1 1 34 GLY C C -0.337 1.715 -2.989 1.00 . A A . 34 GLY C 1 1
15 11437 1 1 34 GLY CA C -0.191 0.244 -2.903 1.00 . A A . 34 GLY CA 1 1
15 11438 1 1 34 GLY H H 0.077 0.270 -4.962 1.00 . A A . 34 GLY H 1 1
15 11439 1 1 34 GLY HA2 H -1.002 -0.171 -2.323 1.00 . A A . 34 GLY HA2 1 1
15 11440 1 1 34 GLY HA3 H 0.752 0.009 -2.432 1.00 . A A . 34 GLY HA3 1 1
15 11441 1 1 34 GLY N N -0.222 -0.304 -4.224 1.00 . A A . 34 GLY N 1 1
15 11442 1 1 34 GLY O O 0.386 2.357 -3.763 1.00 . A A . 34 GLY O 1 1
15 11443 1 1 35 GLU C C -1.492 4.308 -0.966 1.00 . A A . 35 GLU C 1 1
15 11444 1 1 35 GLU CA C -1.501 3.690 -2.334 1.00 . A A . 35 GLU CA 1 1
15 11445 1 1 35 GLU CB C -2.800 4.048 -3.058 1.00 . A A . 35 GLU CB 1 1
15 11446 1 1 35 GLU CD C -3.989 4.201 -5.258 1.00 . A A . 35 GLU CD 1 1
15 11447 1 1 35 GLU CG C -2.841 3.599 -4.504 1.00 . A A . 35 GLU CG 1 1
15 11448 1 1 35 GLU H H -1.826 1.703 -1.674 1.00 . A A . 35 GLU H 1 1
15 11449 1 1 35 GLU HA H -0.679 4.111 -2.893 1.00 . A A . 35 GLU HA 1 1
15 11450 1 1 35 GLU HB2 H -3.625 3.586 -2.538 1.00 . A A . 35 GLU HB2 1 1
15 11451 1 1 35 GLU HB3 H -2.930 5.119 -3.031 1.00 . A A . 35 GLU HB3 1 1
15 11452 1 1 35 GLU HG2 H -1.922 3.892 -4.988 1.00 . A A . 35 GLU HG2 1 1
15 11453 1 1 35 GLU HG3 H -2.932 2.522 -4.530 1.00 . A A . 35 GLU HG3 1 1
15 11454 1 1 35 GLU N N -1.282 2.263 -2.275 1.00 . A A . 35 GLU N 1 1
15 11455 1 1 35 GLU O O -2.017 3.727 -0.003 1.00 . A A . 35 GLU O 1 1
15 11456 1 1 35 GLU OE1 O -3.799 5.271 -5.871 1.00 . A A . 35 GLU OE1 1 1
15 11457 1 1 35 GLU OE2 O -5.081 3.629 -5.267 1.00 . A A . 35 GLU OE2 1 1
15 11458 1 1 36 CYS C C -2.202 6.862 0.545 1.00 . A A . 36 CYS C 1 1
15 11459 1 1 36 CYS CA C -0.846 6.218 0.340 1.00 . A A . 36 CYS CA 1 1
15 11460 1 1 36 CYS CB C 0.226 7.309 0.258 1.00 . A A . 36 CYS CB 1 1
15 11461 1 1 36 CYS H H -0.454 5.848 -1.672 1.00 . A A . 36 CYS H 1 1
15 11462 1 1 36 CYS HA H -0.622 5.551 1.159 1.00 . A A . 36 CYS HA 1 1
15 11463 1 1 36 CYS HB2 H -0.058 8.025 -0.498 1.00 . A A . 36 CYS HB2 1 1
15 11464 1 1 36 CYS HB3 H 0.283 7.814 1.210 1.00 . A A . 36 CYS HB3 1 1
15 11465 1 1 36 CYS N N -0.890 5.467 -0.879 1.00 . A A . 36 CYS N 1 1
15 11466 1 1 36 CYS O O -2.540 7.846 -0.117 1.00 . A A . 36 CYS O 1 1
15 11467 1 1 36 CYS SG S 1.898 6.729 -0.153 1.00 . A A . 36 CYS SG 1 1
15 11468 1 1 37 GLU C C -4.285 7.722 2.835 1.00 . A A . 37 GLU C 1 1
15 11469 1 1 37 GLU CA C -4.306 6.788 1.660 1.00 . A A . 37 GLU CA 1 1
15 11470 1 1 37 GLU CB C -5.276 5.637 1.848 1.00 . A A . 37 GLU CB 1 1
15 11471 1 1 37 GLU CD C -6.370 5.567 -0.441 1.00 . A A . 37 GLU CD 1 1
15 11472 1 1 37 GLU CG C -5.512 4.836 0.570 1.00 . A A . 37 GLU CG 1 1
15 11473 1 1 37 GLU H H -2.650 5.532 1.931 1.00 . A A . 37 GLU H 1 1
15 11474 1 1 37 GLU HA H -4.592 7.347 0.782 1.00 . A A . 37 GLU HA 1 1
15 11475 1 1 37 GLU HB2 H -4.889 4.971 2.607 1.00 . A A . 37 GLU HB2 1 1
15 11476 1 1 37 GLU HB3 H -6.225 6.034 2.177 1.00 . A A . 37 GLU HB3 1 1
15 11477 1 1 37 GLU HG2 H -4.556 4.626 0.114 1.00 . A A . 37 GLU HG2 1 1
15 11478 1 1 37 GLU HG3 H -5.996 3.906 0.828 1.00 . A A . 37 GLU HG3 1 1
15 11479 1 1 37 GLU N N -2.985 6.296 1.409 1.00 . A A . 37 GLU N 1 1
15 11480 1 1 37 GLU O O -4.039 7.315 3.982 1.00 . A A . 37 GLU O 1 1
15 11481 1 1 37 GLU OE1 O -5.991 6.661 -0.912 1.00 . A A . 37 GLU OE1 1 1
15 11482 1 1 37 GLU OE2 O -7.451 5.050 -0.796 1.00 . A A . 37 GLU OE2 1 1
15 11483 1 1 38 TYR C C -5.610 10.074 4.412 1.00 . A A . 38 TYR C 1 1
15 11484 1 1 38 TYR CA C -4.412 10.010 3.523 1.00 . A A . 38 TYR CA 1 1
15 11485 1 1 38 TYR CB C -4.102 11.367 2.885 1.00 . A A . 38 TYR CB 1 1
15 11486 1 1 38 TYR CD1 C -1.721 12.105 3.223 1.00 . A A . 38 TYR CD1 1 1
15 11487 1 1 38 TYR CD2 C -2.256 10.976 1.199 1.00 . A A . 38 TYR CD2 1 1
15 11488 1 1 38 TYR CE1 C -0.409 12.210 2.827 1.00 . A A . 38 TYR CE1 1 1
15 11489 1 1 38 TYR CE2 C -0.944 11.077 0.794 1.00 . A A . 38 TYR CE2 1 1
15 11490 1 1 38 TYR CG C -2.669 11.489 2.419 1.00 . A A . 38 TYR CG 1 1
15 11491 1 1 38 TYR CZ C -0.023 11.695 1.614 1.00 . A A . 38 TYR CZ 1 1
15 11492 1 1 38 TYR H H -4.770 9.201 1.633 1.00 . A A . 38 TYR H 1 1
15 11493 1 1 38 TYR HA H -3.572 9.755 4.154 1.00 . A A . 38 TYR HA 1 1
15 11494 1 1 38 TYR HB2 H -4.743 11.509 2.028 1.00 . A A . 38 TYR HB2 1 1
15 11495 1 1 38 TYR HB3 H -4.290 12.150 3.604 1.00 . A A . 38 TYR HB3 1 1
15 11496 1 1 38 TYR HD1 H -2.025 12.510 4.177 1.00 . A A . 38 TYR HD1 1 1
15 11497 1 1 38 TYR HD2 H -2.978 10.492 0.555 1.00 . A A . 38 TYR HD2 1 1
15 11498 1 1 38 TYR HE1 H 0.304 12.697 3.475 1.00 . A A . 38 TYR HE1 1 1
15 11499 1 1 38 TYR HE2 H -0.650 10.667 -0.161 1.00 . A A . 38 TYR HE2 1 1
15 11500 1 1 38 TYR HH H 1.849 11.547 1.960 1.00 . A A . 38 TYR HH 1 1
15 11501 1 1 38 TYR N N -4.500 8.971 2.549 1.00 . A A . 38 TYR N 1 1
15 11502 1 1 38 TYR O O -6.695 10.500 4.011 1.00 . A A . 38 TYR O 1 1
15 11503 1 1 38 TYR OH O 1.286 11.800 1.215 1.00 . A A . 38 TYR OH 1 1
15 11504 1 1 39 HIS C C -5.632 10.273 7.810 1.00 . A A . 39 HIS C 1 1
15 11505 1 1 39 HIS CA C -6.367 9.671 6.646 1.00 . A A . 39 HIS CA 1 1
15 11506 1 1 39 HIS CB C -6.932 8.279 7.008 1.00 . A A . 39 HIS CB 1 1
15 11507 1 1 39 HIS CD2 C -8.976 7.768 5.495 1.00 . A A . 39 HIS CD2 1 1
15 11508 1 1 39 HIS CE1 C -8.088 6.300 4.174 1.00 . A A . 39 HIS CE1 1 1
15 11509 1 1 39 HIS CG C -7.691 7.614 5.892 1.00 . A A . 39 HIS CG 1 1
15 11510 1 1 39 HIS H H -4.565 9.139 5.775 1.00 . A A . 39 HIS H 1 1
15 11511 1 1 39 HIS HA H -7.162 10.332 6.336 1.00 . A A . 39 HIS HA 1 1
15 11512 1 1 39 HIS HB2 H -6.114 7.628 7.277 1.00 . A A . 39 HIS HB2 1 1
15 11513 1 1 39 HIS HB3 H -7.596 8.378 7.854 1.00 . A A . 39 HIS HB3 1 1
15 11514 1 1 39 HIS HD1 H -6.217 6.346 5.076 1.00 . A A . 39 HIS HD1 1 1
15 11515 1 1 39 HIS HD2 H -9.701 8.429 5.947 1.00 . A A . 39 HIS HD2 1 1
15 11516 1 1 39 HIS HE1 H -7.946 5.572 3.388 1.00 . A A . 39 HIS HE1 1 1
15 11517 1 1 39 HIS N N -5.415 9.591 5.590 1.00 . A A . 39 HIS N 1 1
15 11518 1 1 39 HIS ND1 N -7.145 6.675 5.042 1.00 . A A . 39 HIS ND1 1 1
15 11519 1 1 39 HIS NE2 N -9.221 6.932 4.406 1.00 . A A . 39 HIS NE2 1 1
15 11520 1 1 39 HIS O O -4.827 9.599 8.463 1.00 . A A . 39 HIS O 1 1
15 11521 1 1 40 GLY C C -3.787 12.756 8.477 1.00 . A A . 40 GLY C 1 1
15 11522 1 1 40 GLY CA C -5.098 12.242 9.019 1.00 . A A . 40 GLY CA 1 1
15 11523 1 1 40 GLY H H -6.448 12.044 7.441 1.00 . A A . 40 GLY H 1 1
15 11524 1 1 40 GLY HA2 H -5.694 13.073 9.367 1.00 . A A . 40 GLY HA2 1 1
15 11525 1 1 40 GLY HA3 H -4.897 11.572 9.842 1.00 . A A . 40 GLY HA3 1 1
15 11526 1 1 40 GLY N N -5.817 11.543 8.000 1.00 . A A . 40 GLY N 1 1
15 11527 1 1 40 GLY O O -3.671 13.035 7.270 1.00 . A A . 40 GLY O 1 1
15 11528 1 1 41 ARG C C -0.573 12.209 8.581 1.00 . A A . 41 ARG C 1 1
15 11529 1 1 41 ARG CA C -1.505 13.353 8.918 1.00 . A A . 41 ARG CA 1 1
15 11530 1 1 41 ARG CB C -0.907 14.246 9.997 1.00 . A A . 41 ARG CB 1 1
15 11531 1 1 41 ARG CD C -1.074 16.408 11.256 1.00 . A A . 41 ARG CD 1 1
15 11532 1 1 41 ARG CG C -1.764 15.459 10.304 1.00 . A A . 41 ARG CG 1 1
15 11533 1 1 41 ARG CZ C 0.637 18.193 10.979 1.00 . A A . 41 ARG CZ 1 1
15 11534 1 1 41 ARG H H -2.933 12.570 10.258 1.00 . A A . 41 ARG H 1 1
15 11535 1 1 41 ARG HA H -1.656 13.942 8.024 1.00 . A A . 41 ARG HA 1 1
15 11536 1 1 41 ARG HB2 H -0.803 13.664 10.901 1.00 . A A . 41 ARG HB2 1 1
15 11537 1 1 41 ARG HB3 H 0.071 14.582 9.687 1.00 . A A . 41 ARG HB3 1 1
15 11538 1 1 41 ARG HD2 H -1.759 17.200 11.513 1.00 . A A . 41 ARG HD2 1 1
15 11539 1 1 41 ARG HD3 H -0.807 15.862 12.148 1.00 . A A . 41 ARG HD3 1 1
15 11540 1 1 41 ARG HE H 0.616 16.401 10.041 1.00 . A A . 41 ARG HE 1 1
15 11541 1 1 41 ARG HG2 H -1.974 15.980 9.383 1.00 . A A . 41 ARG HG2 1 1
15 11542 1 1 41 ARG HG3 H -2.692 15.126 10.746 1.00 . A A . 41 ARG HG3 1 1
15 11543 1 1 41 ARG HH11 H -0.972 18.792 12.098 1.00 . A A . 41 ARG HH11 1 1
15 11544 1 1 41 ARG HH12 H 0.287 19.922 12.033 1.00 . A A . 41 ARG HH12 1 1
15 11545 1 1 41 ARG HH21 H 2.359 18.010 9.867 1.00 . A A . 41 ARG HH21 1 1
15 11546 1 1 41 ARG HH22 H 2.197 19.486 10.667 1.00 . A A . 41 ARG HH22 1 1
15 11547 1 1 41 ARG N N -2.799 12.852 9.326 1.00 . A A . 41 ARG N 1 1
15 11548 1 1 41 ARG NE N 0.145 16.988 10.675 1.00 . A A . 41 ARG NE 1 1
15 11549 1 1 41 ARG NH1 N -0.062 19.027 11.744 1.00 . A A . 41 ARG NH1 1 1
15 11550 1 1 41 ARG NH2 N 1.804 18.580 10.478 1.00 . A A . 41 ARG NH2 1 1
15 11551 1 1 41 ARG O O 0.048 12.189 7.519 1.00 . A A . 41 ARG O 1 1
15 11552 1 1 42 GLU C C -0.402 9.125 8.355 1.00 . A A . 42 GLU C 1 1
15 11553 1 1 42 GLU CA C 0.331 10.095 9.260 1.00 . A A . 42 GLU CA 1 1
15 11554 1 1 42 GLU CB C 0.768 9.461 10.577 1.00 . A A . 42 GLU CB 1 1
15 11555 1 1 42 GLU CD C 2.168 9.772 12.658 1.00 . A A . 42 GLU CD 1 1
15 11556 1 1 42 GLU CG C 1.650 10.390 11.392 1.00 . A A . 42 GLU CG 1 1
15 11557 1 1 42 GLU H H -0.970 11.345 10.325 1.00 . A A . 42 GLU H 1 1
15 11558 1 1 42 GLU HA H 1.206 10.434 8.724 1.00 . A A . 42 GLU HA 1 1
15 11559 1 1 42 GLU HB2 H -0.109 9.216 11.160 1.00 . A A . 42 GLU HB2 1 1
15 11560 1 1 42 GLU HB3 H 1.323 8.559 10.371 1.00 . A A . 42 GLU HB3 1 1
15 11561 1 1 42 GLU HG2 H 2.495 10.682 10.787 1.00 . A A . 42 GLU HG2 1 1
15 11562 1 1 42 GLU HG3 H 1.076 11.271 11.644 1.00 . A A . 42 GLU HG3 1 1
15 11563 1 1 42 GLU N N -0.479 11.260 9.482 1.00 . A A . 42 GLU N 1 1
15 11564 1 1 42 GLU O O -1.370 8.452 8.765 1.00 . A A . 42 GLU O 1 1
15 11565 1 1 42 GLU OE1 O 1.833 10.261 13.757 1.00 . A A . 42 GLU OE1 1 1
15 11566 1 1 42 GLU OE2 O 2.948 8.802 12.581 1.00 . A A . 42 GLU OE2 1 1
15 11567 1 1 43 VAL C C -0.188 6.862 6.170 1.00 . A A . 43 VAL C 1 1
15 11568 1 1 43 VAL CA C -0.572 8.349 6.070 1.00 . A A . 43 VAL CA 1 1
15 11569 1 1 43 VAL CB C -0.171 8.945 4.682 1.00 . A A . 43 VAL CB 1 1
15 11570 1 1 43 VAL CG1 C 1.325 8.865 4.439 1.00 . A A . 43 VAL CG1 1 1
15 11571 1 1 43 VAL CG2 C -0.924 8.306 3.550 1.00 . A A . 43 VAL CG2 1 1
15 11572 1 1 43 VAL H H 0.794 9.689 6.914 1.00 . A A . 43 VAL H 1 1
15 11573 1 1 43 VAL HA H -1.645 8.433 6.171 1.00 . A A . 43 VAL HA 1 1
15 11574 1 1 43 VAL HB H -0.427 9.995 4.708 1.00 . A A . 43 VAL HB 1 1
15 11575 1 1 43 VAL HG11 H 1.838 9.446 5.188 1.00 . A A . 43 VAL HG11 1 1
15 11576 1 1 43 VAL HG12 H 1.548 9.257 3.457 1.00 . A A . 43 VAL HG12 1 1
15 11577 1 1 43 VAL HG13 H 1.641 7.835 4.497 1.00 . A A . 43 VAL HG13 1 1
15 11578 1 1 43 VAL HG21 H -0.678 8.813 2.630 1.00 . A A . 43 VAL HG21 1 1
15 11579 1 1 43 VAL HG22 H -1.987 8.376 3.731 1.00 . A A . 43 VAL HG22 1 1
15 11580 1 1 43 VAL HG23 H -0.643 7.266 3.472 1.00 . A A . 43 VAL HG23 1 1
15 11581 1 1 43 VAL N N 0.023 9.121 7.124 1.00 . A A . 43 VAL N 1 1
15 11582 1 1 43 VAL O O 0.875 6.504 6.710 1.00 . A A . 43 VAL O 1 1
15 11583 1 1 44 HIS C C -1.037 4.146 4.255 1.00 . A A . 44 HIS C 1 1
15 11584 1 1 44 HIS CA C -0.856 4.592 5.677 1.00 . A A . 44 HIS CA 1 1
15 11585 1 1 44 HIS CB C -1.866 3.830 6.561 1.00 . A A . 44 HIS CB 1 1
15 11586 1 1 44 HIS CD2 C -1.223 5.075 8.761 1.00 . A A . 44 HIS CD2 1 1
15 11587 1 1 44 HIS CE1 C -2.047 3.678 10.185 1.00 . A A . 44 HIS CE1 1 1
15 11588 1 1 44 HIS CG C -1.765 4.058 8.049 1.00 . A A . 44 HIS CG 1 1
15 11589 1 1 44 HIS H H -1.924 6.339 5.340 1.00 . A A . 44 HIS H 1 1
15 11590 1 1 44 HIS HA H 0.151 4.382 6.007 1.00 . A A . 44 HIS HA 1 1
15 11591 1 1 44 HIS HB2 H -2.862 4.113 6.264 1.00 . A A . 44 HIS HB2 1 1
15 11592 1 1 44 HIS HB3 H -1.745 2.772 6.378 1.00 . A A . 44 HIS HB3 1 1
15 11593 1 1 44 HIS HD1 H -2.787 2.363 8.784 1.00 . A A . 44 HIS HD1 1 1
15 11594 1 1 44 HIS HD2 H -0.728 5.940 8.341 1.00 . A A . 44 HIS HD2 1 1
15 11595 1 1 44 HIS HE1 H -2.349 3.192 11.103 1.00 . A A . 44 HIS HE1 1 1
15 11596 1 1 44 HIS N N -1.075 6.014 5.713 1.00 . A A . 44 HIS N 1 1
15 11597 1 1 44 HIS ND1 N -2.279 3.193 8.976 1.00 . A A . 44 HIS ND1 1 1
15 11598 1 1 44 HIS NE2 N -1.403 4.831 10.117 1.00 . A A . 44 HIS NE2 1 1
15 11599 1 1 44 HIS O O -1.780 4.779 3.492 1.00 . A A . 44 HIS O 1 1
15 11600 1 1 45 CYS C C -1.488 1.467 2.567 1.00 . A A . 45 CYS C 1 1
15 11601 1 1 45 CYS CA C -0.524 2.584 2.571 1.00 . A A . 45 CYS CA 1 1
15 11602 1 1 45 CYS CB C 0.796 2.129 1.994 1.00 . A A . 45 CYS CB 1 1
15 11603 1 1 45 CYS H H 0.220 2.650 4.513 1.00 . A A . 45 CYS H 1 1
15 11604 1 1 45 CYS HA H -0.913 3.373 1.944 1.00 . A A . 45 CYS HA 1 1
15 11605 1 1 45 CYS HB2 H 1.350 1.596 2.754 1.00 . A A . 45 CYS HB2 1 1
15 11606 1 1 45 CYS HB3 H 0.608 1.467 1.162 1.00 . A A . 45 CYS HB3 1 1
15 11607 1 1 45 CYS N N -0.380 3.114 3.886 1.00 . A A . 45 CYS N 1 1
15 11608 1 1 45 CYS O O -1.380 0.543 3.367 1.00 . A A . 45 CYS O 1 1
15 11609 1 1 45 CYS SG S 1.834 3.476 1.405 1.00 . A A . 45 CYS SG 1 1
15 11610 1 1 46 HIS C C -2.853 -0.359 0.463 1.00 . A A . 46 HIS C 1 1
15 11611 1 1 46 HIS CA C -3.386 0.521 1.546 1.00 . A A . 46 HIS CA 1 1
15 11612 1 1 46 HIS CB C -4.784 1.052 1.230 1.00 . A A . 46 HIS CB 1 1
15 11613 1 1 46 HIS CD2 C -5.011 1.985 3.658 1.00 . A A . 46 HIS CD2 1 1
15 11614 1 1 46 HIS CE1 C -7.000 2.826 3.515 1.00 . A A . 46 HIS CE1 1 1
15 11615 1 1 46 HIS CG C -5.454 1.753 2.388 1.00 . A A . 46 HIS CG 1 1
15 11616 1 1 46 HIS H H -2.532 2.372 1.161 1.00 . A A . 46 HIS H 1 1
15 11617 1 1 46 HIS HA H -3.410 -0.046 2.465 1.00 . A A . 46 HIS HA 1 1
15 11618 1 1 46 HIS HB2 H -4.713 1.758 0.416 1.00 . A A . 46 HIS HB2 1 1
15 11619 1 1 46 HIS HB3 H -5.415 0.229 0.927 1.00 . A A . 46 HIS HB3 1 1
15 11620 1 1 46 HIS HD1 H -7.316 2.309 1.551 1.00 . A A . 46 HIS HD1 1 1
15 11621 1 1 46 HIS HD2 H -4.055 1.684 4.062 1.00 . A A . 46 HIS HD2 1 1
15 11622 1 1 46 HIS HE1 H -7.935 3.315 3.746 1.00 . A A . 46 HIS HE1 1 1
15 11623 1 1 46 HIS N N -2.456 1.568 1.723 1.00 . A A . 46 HIS N 1 1
15 11624 1 1 46 HIS ND1 N -6.715 2.295 2.329 1.00 . A A . 46 HIS ND1 1 1
15 11625 1 1 46 HIS NE2 N -5.997 2.664 4.365 1.00 . A A . 46 HIS NE2 1 1
15 11626 1 1 46 HIS O O -2.605 0.096 -0.670 1.00 . A A . 46 HIS O 1 1
15 11627 1 1 47 CYS C C -3.046 -3.312 -0.754 1.00 . A A . 47 CYS C 1 1
15 11628 1 1 47 CYS CA C -1.988 -2.521 -0.035 1.00 . A A . 47 CYS CA 1 1
15 11629 1 1 47 CYS CB C -1.090 -3.419 0.796 1.00 . A A . 47 CYS CB 1 1
15 11630 1 1 47 CYS H H -2.825 -1.861 1.739 1.00 . A A . 47 CYS H 1 1
15 11631 1 1 47 CYS HA H -1.380 -1.995 -0.756 1.00 . A A . 47 CYS HA 1 1
15 11632 1 1 47 CYS HB2 H -1.703 -4.021 1.452 1.00 . A A . 47 CYS HB2 1 1
15 11633 1 1 47 CYS HB3 H -0.520 -4.065 0.145 1.00 . A A . 47 CYS HB3 1 1
15 11634 1 1 47 CYS N N -2.598 -1.568 0.828 1.00 . A A . 47 CYS N 1 1
15 11635 1 1 47 CYS O O -3.922 -3.927 -0.126 1.00 . A A . 47 CYS O 1 1
15 11636 1 1 47 CYS SG S 0.092 -2.475 1.829 1.00 . A A . 47 CYS SG 1 1
15 11637 1 1 48 TYR C C -3.294 -5.003 -3.703 1.00 . A A . 48 TYR C 1 1
15 11638 1 1 48 TYR CA C -3.951 -3.929 -2.873 1.00 . A A . 48 TYR CA 1 1
15 11639 1 1 48 TYR CB C -4.636 -2.921 -3.793 1.00 . A A . 48 TYR CB 1 1
15 11640 1 1 48 TYR CD1 C -4.790 -0.486 -3.178 1.00 . A A . 48 TYR CD1 1 1
15 11641 1 1 48 TYR CD2 C -6.441 -1.974 -2.332 1.00 . A A . 48 TYR CD2 1 1
15 11642 1 1 48 TYR CE1 C -5.407 0.567 -2.529 1.00 . A A . 48 TYR CE1 1 1
15 11643 1 1 48 TYR CE2 C -7.059 -0.938 -1.682 1.00 . A A . 48 TYR CE2 1 1
15 11644 1 1 48 TYR CG C -5.303 -1.773 -3.088 1.00 . A A . 48 TYR CG 1 1
15 11645 1 1 48 TYR CZ C -6.546 0.330 -1.781 1.00 . A A . 48 TYR CZ 1 1
15 11646 1 1 48 TYR H H -2.240 -2.819 -2.502 1.00 . A A . 48 TYR H 1 1
15 11647 1 1 48 TYR HA H -4.700 -4.374 -2.236 1.00 . A A . 48 TYR HA 1 1
15 11648 1 1 48 TYR HB2 H -3.892 -2.491 -4.444 1.00 . A A . 48 TYR HB2 1 1
15 11649 1 1 48 TYR HB3 H -5.380 -3.430 -4.388 1.00 . A A . 48 TYR HB3 1 1
15 11650 1 1 48 TYR HD1 H -3.896 -0.322 -3.764 1.00 . A A . 48 TYR HD1 1 1
15 11651 1 1 48 TYR HD2 H -6.845 -2.973 -2.254 1.00 . A A . 48 TYR HD2 1 1
15 11652 1 1 48 TYR HE1 H -4.994 1.563 -2.610 1.00 . A A . 48 TYR HE1 1 1
15 11653 1 1 48 TYR HE2 H -7.948 -1.129 -1.100 1.00 . A A . 48 TYR HE2 1 1
15 11654 1 1 48 TYR HH H -7.283 2.082 -1.769 1.00 . A A . 48 TYR HH 1 1
15 11655 1 1 48 TYR N N -2.985 -3.282 -2.052 1.00 . A A . 48 TYR N 1 1
15 11656 1 1 48 TYR O O -2.156 -4.842 -4.180 1.00 . A A . 48 TYR O 1 1
15 11657 1 1 48 TYR OH O -7.176 1.365 -1.132 1.00 . A A . 48 TYR OH 1 1
15 11658 1 1 49 GLY C C -4.546 -8.168 -4.873 1.00 . A A . 49 GLY C 1 1
15 11659 1 1 49 GLY CA C -3.482 -7.160 -4.661 1.00 . A A . 49 GLY CA 1 1
15 11660 1 1 49 GLY H H -4.861 -6.167 -3.436 1.00 . A A . 49 GLY H 1 1
15 11661 1 1 49 GLY HA2 H -3.145 -6.782 -5.614 1.00 . A A . 49 GLY HA2 1 1
15 11662 1 1 49 GLY HA3 H -2.654 -7.630 -4.151 1.00 . A A . 49 GLY HA3 1 1
15 11663 1 1 49 GLY N N -3.980 -6.081 -3.869 1.00 . A A . 49 GLY N 1 1
15 11664 1 1 49 GLY O O -5.704 -7.898 -4.571 1.00 . A A . 49 GLY O 1 1
15 11665 1 1 50 ASP C C -4.709 -11.545 -4.769 1.00 . A A . 50 ASP C 1 1
15 11666 1 1 50 ASP CA C -5.152 -10.356 -5.583 1.00 . A A . 50 ASP CA 1 1
15 11667 1 1 50 ASP CB C -5.245 -10.729 -7.060 1.00 . A A . 50 ASP CB 1 1
15 11668 1 1 50 ASP CG C -6.466 -11.562 -7.386 1.00 . A A . 50 ASP CG 1 1
15 11669 1 1 50 ASP H H -3.255 -9.472 -5.614 1.00 . A A . 50 ASP H 1 1
15 11670 1 1 50 ASP HA H -6.114 -10.016 -5.229 1.00 . A A . 50 ASP HA 1 1
15 11671 1 1 50 ASP HB2 H -5.287 -9.824 -7.649 1.00 . A A . 50 ASP HB2 1 1
15 11672 1 1 50 ASP HB3 H -4.363 -11.289 -7.336 1.00 . A A . 50 ASP HB3 1 1
15 11673 1 1 50 ASP N N -4.192 -9.305 -5.377 1.00 . A A . 50 ASP N 1 1
15 11674 1 1 50 ASP O O -3.683 -12.188 -5.080 1.00 . A A . 50 ASP O 1 1
15 11675 1 1 50 ASP OD1 O -7.377 -11.043 -8.051 1.00 . A A . 50 ASP OD1 1 1
15 11676 1 1 50 ASP OD2 O -6.547 -12.738 -6.984 1.00 . A A . 50 ASP OD2 1 1
15 11677 1 1 51 TYR C C -5.890 -14.095 -3.106 1.00 . A A . 51 TYR C 1 1
15 11678 1 1 51 TYR CA C -5.060 -12.868 -2.824 1.00 . A A . 51 TYR CA 1 1
15 11679 1 1 51 TYR CB C -5.235 -12.405 -1.375 1.00 . A A . 51 TYR CB 1 1
15 11680 1 1 51 TYR CD1 C -3.450 -13.539 -0.006 1.00 . A A . 51 TYR CD1 1 1
15 11681 1 1 51 TYR CD2 C -5.705 -14.229 0.296 1.00 . A A . 51 TYR CD2 1 1
15 11682 1 1 51 TYR CE1 C -3.040 -14.456 0.934 1.00 . A A . 51 TYR CE1 1 1
15 11683 1 1 51 TYR CE2 C -5.304 -15.144 1.234 1.00 . A A . 51 TYR CE2 1 1
15 11684 1 1 51 TYR CG C -4.790 -13.411 -0.342 1.00 . A A . 51 TYR CG 1 1
15 11685 1 1 51 TYR CZ C -3.971 -15.257 1.551 1.00 . A A . 51 TYR CZ 1 1
15 11686 1 1 51 TYR H H -6.264 -11.338 -3.564 1.00 . A A . 51 TYR H 1 1
15 11687 1 1 51 TYR HA H -4.019 -13.103 -2.991 1.00 . A A . 51 TYR HA 1 1
15 11688 1 1 51 TYR HB2 H -4.652 -11.509 -1.227 1.00 . A A . 51 TYR HB2 1 1
15 11689 1 1 51 TYR HB3 H -6.277 -12.181 -1.200 1.00 . A A . 51 TYR HB3 1 1
15 11690 1 1 51 TYR HD1 H -2.721 -12.910 -0.494 1.00 . A A . 51 TYR HD1 1 1
15 11691 1 1 51 TYR HD2 H -6.753 -14.141 0.048 1.00 . A A . 51 TYR HD2 1 1
15 11692 1 1 51 TYR HE1 H -1.991 -14.534 1.180 1.00 . A A . 51 TYR HE1 1 1
15 11693 1 1 51 TYR HE2 H -6.046 -15.765 1.711 1.00 . A A . 51 TYR HE2 1 1
15 11694 1 1 51 TYR HH H -4.010 -17.011 2.309 1.00 . A A . 51 TYR HH 1 1
15 11695 1 1 51 TYR N N -5.426 -11.822 -3.725 1.00 . A A . 51 TYR N 1 1
15 11696 1 1 51 TYR O O -7.117 -14.071 -2.993 1.00 . A A . 51 TYR O 1 1
15 11697 1 1 51 TYR OH O -3.569 -16.171 2.488 1.00 . A A . 51 TYR OH 1 1
15 11698 1 1 52 HIS C C -4.834 -17.452 -3.599 1.00 . A A . 52 HIS C 1 1
15 11699 1 1 52 HIS CA C -5.867 -16.378 -3.793 1.00 . A A . 52 HIS CA 1 1
15 11700 1 1 52 HIS CB C -6.391 -16.387 -5.241 1.00 . A A . 52 HIS CB 1 1
15 11701 1 1 52 HIS CD2 C -8.552 -17.789 -5.384 1.00 . A A . 52 HIS CD2 1 1
15 11702 1 1 52 HIS CE1 C -7.748 -19.599 -6.267 1.00 . A A . 52 HIS CE1 1 1
15 11703 1 1 52 HIS CG C -7.228 -17.584 -5.567 1.00 . A A . 52 HIS CG 1 1
15 11704 1 1 52 HIS H H -4.257 -15.123 -3.578 1.00 . A A . 52 HIS H 1 1
15 11705 1 1 52 HIS HA H -6.684 -16.529 -3.105 1.00 . A A . 52 HIS HA 1 1
15 11706 1 1 52 HIS HB2 H -6.993 -15.506 -5.406 1.00 . A A . 52 HIS HB2 1 1
15 11707 1 1 52 HIS HB3 H -5.549 -16.375 -5.916 1.00 . A A . 52 HIS HB3 1 1
15 11708 1 1 52 HIS HD1 H -5.800 -18.906 -6.379 1.00 . A A . 52 HIS HD1 1 1
15 11709 1 1 52 HIS HD2 H -9.244 -17.078 -4.955 1.00 . A A . 52 HIS HD2 1 1
15 11710 1 1 52 HIS HE1 H -7.650 -20.592 -6.681 1.00 . A A . 52 HIS HE1 1 1
15 11711 1 1 52 HIS N N -5.233 -15.139 -3.490 1.00 . A A . 52 HIS N 1 1
15 11712 1 1 52 HIS ND1 N -6.737 -18.738 -6.127 1.00 . A A . 52 HIS ND1 1 1
15 11713 1 1 52 HIS NE2 N -8.883 -19.068 -5.829 1.00 . A A . 52 HIS NE2 1 1
15 11714 1 1 52 HIS O O -3.789 -17.384 -4.267 1.00 . A A . 52 HIS O 1 1
15 11715 1 1 52 HIS OXT O -5.037 -18.361 -2.784 1.00 . A A . 52 HIS OXT 1 1
16 11716 1 1 1 ALA C C -3.642 -8.388 -11.462 1.00 . A A . 1 ALA C 1 1
16 11717 1 1 1 ALA CA C -3.028 -9.768 -11.605 1.00 . A A . 1 ALA CA 1 1
16 11718 1 1 1 ALA CB C -1.618 -9.784 -11.029 1.00 . A A . 1 ALA CB 1 1
16 11719 1 1 1 ALA H1 H -3.876 -10.090 -13.532 1.00 . A A . 1 ALA H1 1 1
16 11720 1 1 1 ALA HA H -3.624 -10.481 -11.059 1.00 . A A . 1 ALA HA 1 1
16 11721 1 1 1 ALA HB1 H -1.190 -10.769 -11.145 1.00 . A A . 1 ALA HB1 1 1
16 11722 1 1 1 ALA HB2 H -1.656 -9.528 -9.981 1.00 . A A . 1 ALA HB2 1 1
16 11723 1 1 1 ALA HB3 H -1.008 -9.062 -11.552 1.00 . A A . 1 ALA HB3 1 1
16 11724 1 1 1 ALA N N -3.017 -10.164 -13.006 1.00 . A A . 1 ALA N 1 1
16 11725 1 1 1 ALA O O -3.082 -7.394 -11.949 1.00 . A A . 1 ALA O 1 1
16 11726 1 1 2 HIS C C -5.319 -6.615 -9.185 1.00 . A A . 2 HIS C 1 1
16 11727 1 1 2 HIS CA C -5.458 -7.047 -10.627 1.00 . A A . 2 HIS CA 1 1
16 11728 1 1 2 HIS CB C -6.949 -7.091 -11.071 1.00 . A A . 2 HIS CB 1 1
16 11729 1 1 2 HIS CD2 C -8.726 -7.839 -9.315 1.00 . A A . 2 HIS CD2 1 1
16 11730 1 1 2 HIS CE1 C -8.811 -9.958 -9.776 1.00 . A A . 2 HIS CE1 1 1
16 11731 1 1 2 HIS CG C -7.844 -8.060 -10.325 1.00 . A A . 2 HIS CG 1 1
16 11732 1 1 2 HIS H H -5.201 -9.133 -10.468 1.00 . A A . 2 HIS H 1 1
16 11733 1 1 2 HIS HA H -4.934 -6.325 -11.235 1.00 . A A . 2 HIS HA 1 1
16 11734 1 1 2 HIS HB2 H -7.376 -6.108 -10.945 1.00 . A A . 2 HIS HB2 1 1
16 11735 1 1 2 HIS HB3 H -6.982 -7.349 -12.119 1.00 . A A . 2 HIS HB3 1 1
16 11736 1 1 2 HIS HD1 H -7.392 -9.883 -11.280 1.00 . A A . 2 HIS HD1 1 1
16 11737 1 1 2 HIS HD2 H -8.926 -6.886 -8.850 1.00 . A A . 2 HIS HD2 1 1
16 11738 1 1 2 HIS HE1 H -9.065 -11.008 -9.769 1.00 . A A . 2 HIS HE1 1 1
16 11739 1 1 2 HIS N N -4.788 -8.316 -10.828 1.00 . A A . 2 HIS N 1 1
16 11740 1 1 2 HIS ND1 N -7.914 -9.405 -10.599 1.00 . A A . 2 HIS ND1 1 1
16 11741 1 1 2 HIS NE2 N -9.339 -9.047 -8.969 1.00 . A A . 2 HIS NE2 1 1
16 11742 1 1 2 HIS O O -5.309 -7.448 -8.273 1.00 . A A . 2 HIS O 1 1
16 11743 1 1 3 CYS C C -6.252 -4.001 -7.302 1.00 . A A . 3 CYS C 1 1
16 11744 1 1 3 CYS CA C -5.027 -4.810 -7.661 1.00 . A A . 3 CYS CA 1 1
16 11745 1 1 3 CYS CB C -3.801 -3.911 -7.622 1.00 . A A . 3 CYS CB 1 1
16 11746 1 1 3 CYS H H -5.229 -4.716 -9.731 1.00 . A A . 3 CYS H 1 1
16 11747 1 1 3 CYS HA H -4.896 -5.622 -6.962 1.00 . A A . 3 CYS HA 1 1
16 11748 1 1 3 CYS HB2 H -4.018 -2.990 -8.141 1.00 . A A . 3 CYS HB2 1 1
16 11749 1 1 3 CYS HB3 H -3.570 -3.685 -6.592 1.00 . A A . 3 CYS HB3 1 1
16 11750 1 1 3 CYS N N -5.198 -5.345 -8.978 1.00 . A A . 3 CYS N 1 1
16 11751 1 1 3 CYS O O -6.393 -2.851 -7.723 1.00 . A A . 3 CYS O 1 1
16 11752 1 1 3 CYS SG S -2.305 -4.630 -8.376 1.00 . A A . 3 CYS SG 1 1
16 11753 1 1 4 ASP C C -8.838 -4.268 -4.823 1.00 . A A . 4 ASP C 1 1
16 11754 1 1 4 ASP CA C -8.366 -3.886 -6.209 1.00 . A A . 4 ASP CA 1 1
16 11755 1 1 4 ASP CB C -9.479 -4.098 -7.237 1.00 . A A . 4 ASP CB 1 1
16 11756 1 1 4 ASP CG C -10.669 -3.211 -6.965 1.00 . A A . 4 ASP CG 1 1
16 11757 1 1 4 ASP H H -7.020 -5.519 -6.290 1.00 . A A . 4 ASP H 1 1
16 11758 1 1 4 ASP HA H -8.119 -2.836 -6.191 1.00 . A A . 4 ASP HA 1 1
16 11759 1 1 4 ASP HB2 H -9.101 -3.875 -8.224 1.00 . A A . 4 ASP HB2 1 1
16 11760 1 1 4 ASP HB3 H -9.801 -5.129 -7.202 1.00 . A A . 4 ASP HB3 1 1
16 11761 1 1 4 ASP N N -7.160 -4.592 -6.579 1.00 . A A . 4 ASP N 1 1
16 11762 1 1 4 ASP O O -9.356 -3.430 -4.090 1.00 . A A . 4 ASP O 1 1
16 11763 1 1 4 ASP OD1 O -11.674 -3.689 -6.384 1.00 . A A . 4 ASP OD1 1 1
16 11764 1 1 4 ASP OD2 O -10.608 -2.002 -7.294 1.00 . A A . 4 ASP OD2 1 1
16 11765 1 1 5 HIS C C -8.085 -5.465 -2.088 1.00 . A A . 5 HIS C 1 1
16 11766 1 1 5 HIS CA C -9.061 -5.977 -3.148 1.00 . A A . 5 HIS CA 1 1
16 11767 1 1 5 HIS CB C -9.150 -7.524 -3.127 1.00 . A A . 5 HIS CB 1 1
16 11768 1 1 5 HIS CD2 C -10.829 -8.093 -1.228 1.00 . A A . 5 HIS CD2 1 1
16 11769 1 1 5 HIS CE1 C -9.518 -9.203 0.095 1.00 . A A . 5 HIS CE1 1 1
16 11770 1 1 5 HIS CG C -9.613 -8.116 -1.815 1.00 . A A . 5 HIS CG 1 1
16 11771 1 1 5 HIS H H -8.223 -6.155 -5.063 1.00 . A A . 5 HIS H 1 1
16 11772 1 1 5 HIS HA H -10.038 -5.564 -2.945 1.00 . A A . 5 HIS HA 1 1
16 11773 1 1 5 HIS HB2 H -9.844 -7.845 -3.890 1.00 . A A . 5 HIS HB2 1 1
16 11774 1 1 5 HIS HB3 H -8.174 -7.929 -3.352 1.00 . A A . 5 HIS HB3 1 1
16 11775 1 1 5 HIS HD1 H -7.855 -9.049 -1.128 1.00 . A A . 5 HIS HD1 1 1
16 11776 1 1 5 HIS HD2 H -11.716 -7.636 -1.639 1.00 . A A . 5 HIS HD2 1 1
16 11777 1 1 5 HIS HE1 H -9.130 -9.776 0.925 1.00 . A A . 5 HIS HE1 1 1
16 11778 1 1 5 HIS N N -8.650 -5.513 -4.456 1.00 . A A . 5 HIS N 1 1
16 11779 1 1 5 HIS ND1 N -8.798 -8.825 -0.964 1.00 . A A . 5 HIS ND1 1 1
16 11780 1 1 5 HIS NE2 N -10.768 -8.779 -0.014 1.00 . A A . 5 HIS NE2 1 1
16 11781 1 1 5 HIS O O -6.872 -5.721 -2.178 1.00 . A A . 5 HIS O 1 1
16 11782 1 1 6 PHE C C -7.345 -5.354 0.827 1.00 . A A . 6 PHE C 1 1
16 11783 1 1 6 PHE CA C -7.819 -4.188 -0.020 1.00 . A A . 6 PHE CA 1 1
16 11784 1 1 6 PHE CB C -8.645 -3.239 0.879 1.00 . A A . 6 PHE CB 1 1
16 11785 1 1 6 PHE CD1 C -8.363 -0.755 0.515 1.00 . A A . 6 PHE CD1 1 1
16 11786 1 1 6 PHE CD2 C -10.226 -1.843 -0.511 1.00 . A A . 6 PHE CD2 1 1
16 11787 1 1 6 PHE CE1 C -8.783 0.453 -0.006 1.00 . A A . 6 PHE CE1 1 1
16 11788 1 1 6 PHE CE2 C -10.642 -0.637 -1.040 1.00 . A A . 6 PHE CE2 1 1
16 11789 1 1 6 PHE CG C -9.081 -1.923 0.269 1.00 . A A . 6 PHE CG 1 1
16 11790 1 1 6 PHE CZ C -9.922 0.512 -0.785 1.00 . A A . 6 PHE CZ 1 1
16 11791 1 1 6 PHE H H -9.565 -4.487 -1.175 1.00 . A A . 6 PHE H 1 1
16 11792 1 1 6 PHE HA H -6.967 -3.657 -0.417 1.00 . A A . 6 PHE HA 1 1
16 11793 1 1 6 PHE HB2 H -9.542 -3.752 1.186 1.00 . A A . 6 PHE HB2 1 1
16 11794 1 1 6 PHE HB3 H -8.062 -3.019 1.763 1.00 . A A . 6 PHE HB3 1 1
16 11795 1 1 6 PHE HD1 H -7.466 -0.780 1.117 1.00 . A A . 6 PHE HD1 1 1
16 11796 1 1 6 PHE HD2 H -10.796 -2.736 -0.715 1.00 . A A . 6 PHE HD2 1 1
16 11797 1 1 6 PHE HE1 H -8.218 1.353 0.190 1.00 . A A . 6 PHE HE1 1 1
16 11798 1 1 6 PHE HE2 H -11.534 -0.592 -1.648 1.00 . A A . 6 PHE HE2 1 1
16 11799 1 1 6 PHE HZ H -10.247 1.460 -1.190 1.00 . A A . 6 PHE HZ 1 1
16 11800 1 1 6 PHE N N -8.610 -4.703 -1.131 1.00 . A A . 6 PHE N 1 1
16 11801 1 1 6 PHE O O -8.162 -6.128 1.340 1.00 . A A . 6 PHE O 1 1
16 11802 1 1 7 LEU C C -5.205 -6.081 3.139 1.00 . A A . 7 LEU C 1 1
16 11803 1 1 7 LEU CA C -5.491 -6.569 1.738 1.00 . A A . 7 LEU CA 1 1
16 11804 1 1 7 LEU CB C -4.195 -7.100 1.117 1.00 . A A . 7 LEU CB 1 1
16 11805 1 1 7 LEU CD1 C -2.963 -8.233 -0.724 1.00 . A A . 7 LEU CD1 1 1
16 11806 1 1 7 LEU CD2 C -5.423 -8.550 -0.530 1.00 . A A . 7 LEU CD2 1 1
16 11807 1 1 7 LEU CG C -4.270 -7.591 -0.327 1.00 . A A . 7 LEU CG 1 1
16 11808 1 1 7 LEU H H -5.466 -4.870 0.474 1.00 . A A . 7 LEU H 1 1
16 11809 1 1 7 LEU HA H -6.209 -7.373 1.785 1.00 . A A . 7 LEU HA 1 1
16 11810 1 1 7 LEU HB2 H -3.466 -6.303 1.157 1.00 . A A . 7 LEU HB2 1 1
16 11811 1 1 7 LEU HB3 H -3.835 -7.910 1.732 1.00 . A A . 7 LEU HB3 1 1
16 11812 1 1 7 LEU HD11 H -3.038 -8.612 -1.733 1.00 . A A . 7 LEU HD11 1 1
16 11813 1 1 7 LEU HD12 H -2.737 -9.045 -0.050 1.00 . A A . 7 LEU HD12 1 1
16 11814 1 1 7 LEU HD13 H -2.177 -7.495 -0.679 1.00 . A A . 7 LEU HD13 1 1
16 11815 1 1 7 LEU HD21 H -5.433 -8.876 -1.560 1.00 . A A . 7 LEU HD21 1 1
16 11816 1 1 7 LEU HD22 H -6.353 -8.050 -0.305 1.00 . A A . 7 LEU HD22 1 1
16 11817 1 1 7 LEU HD23 H -5.307 -9.406 0.116 1.00 . A A . 7 LEU HD23 1 1
16 11818 1 1 7 LEU HG H -4.417 -6.736 -0.972 1.00 . A A . 7 LEU HG 1 1
16 11819 1 1 7 LEU N N -6.057 -5.500 0.947 1.00 . A A . 7 LEU N 1 1
16 11820 1 1 7 LEU O O -5.506 -6.763 4.128 1.00 . A A . 7 LEU O 1 1
16 11821 1 1 8 GLY C C -3.740 -3.007 4.455 1.00 . A A . 8 GLY C 1 1
16 11822 1 1 8 GLY CA C -4.309 -4.387 4.512 1.00 . A A . 8 GLY CA 1 1
16 11823 1 1 8 GLY H H -4.481 -4.349 2.441 1.00 . A A . 8 GLY H 1 1
16 11824 1 1 8 GLY HA2 H -5.196 -4.369 5.129 1.00 . A A . 8 GLY HA2 1 1
16 11825 1 1 8 GLY HA3 H -3.582 -5.044 4.965 1.00 . A A . 8 GLY HA3 1 1
16 11826 1 1 8 GLY N N -4.650 -4.899 3.233 1.00 . A A . 8 GLY N 1 1
16 11827 1 1 8 GLY O O -3.868 -2.307 3.433 1.00 . A A . 8 GLY O 1 1
16 11828 1 1 9 GLU C C -1.094 -1.352 6.133 1.00 . A A . 9 GLU C 1 1
16 11829 1 1 9 GLU CA C -2.569 -1.318 5.731 1.00 . A A . 9 GLU CA 1 1
16 11830 1 1 9 GLU CB C -3.393 -0.721 6.864 1.00 . A A . 9 GLU CB 1 1
16 11831 1 1 9 GLU CD C -3.773 1.109 8.496 1.00 . A A . 9 GLU CD 1 1
16 11832 1 1 9 GLU CG C -3.019 0.677 7.274 1.00 . A A . 9 GLU CG 1 1
16 11833 1 1 9 GLU H H -2.830 -3.339 6.175 1.00 . A A . 9 GLU H 1 1
16 11834 1 1 9 GLU HA H -2.714 -0.718 4.846 1.00 . A A . 9 GLU HA 1 1
16 11835 1 1 9 GLU HB2 H -4.431 -0.711 6.566 1.00 . A A . 9 GLU HB2 1 1
16 11836 1 1 9 GLU HB3 H -3.290 -1.365 7.724 1.00 . A A . 9 GLU HB3 1 1
16 11837 1 1 9 GLU HG2 H -1.960 0.709 7.486 1.00 . A A . 9 GLU HG2 1 1
16 11838 1 1 9 GLU HG3 H -3.249 1.354 6.464 1.00 . A A . 9 GLU HG3 1 1
16 11839 1 1 9 GLU N N -3.056 -2.652 5.509 1.00 . A A . 9 GLU N 1 1
16 11840 1 1 9 GLU O O -0.706 -2.110 7.021 1.00 . A A . 9 GLU O 1 1
16 11841 1 1 9 GLU OE1 O -4.899 1.622 8.370 1.00 . A A . 9 GLU OE1 1 1
16 11842 1 1 9 GLU OE2 O -3.243 0.981 9.613 1.00 . A A . 9 GLU OE2 1 1
16 11843 1 1 10 ALA C C 1.505 0.998 6.136 1.00 . A A . 10 ALA C 1 1
16 11844 1 1 10 ALA CA C 1.120 -0.453 5.810 1.00 . A A . 10 ALA CA 1 1
16 11845 1 1 10 ALA CB C 1.957 -0.980 4.651 1.00 . A A . 10 ALA CB 1 1
16 11846 1 1 10 ALA H H -0.665 0.016 4.778 1.00 . A A . 10 ALA H 1 1
16 11847 1 1 10 ALA HA H 1.298 -1.074 6.675 1.00 . A A . 10 ALA HA 1 1
16 11848 1 1 10 ALA HB1 H 1.677 -2.000 4.435 1.00 . A A . 10 ALA HB1 1 1
16 11849 1 1 10 ALA HB2 H 2.999 -0.940 4.933 1.00 . A A . 10 ALA HB2 1 1
16 11850 1 1 10 ALA HB3 H 1.795 -0.363 3.780 1.00 . A A . 10 ALA HB3 1 1
16 11851 1 1 10 ALA N N -0.292 -0.544 5.497 1.00 . A A . 10 ALA N 1 1
16 11852 1 1 10 ALA O O 0.938 1.935 5.564 1.00 . A A . 10 ALA O 1 1
16 11853 1 1 11 PRO C C 4.118 2.998 6.601 1.00 . A A . 11 PRO C 1 1
16 11854 1 1 11 PRO CA C 2.902 2.544 7.453 1.00 . A A . 11 PRO CA 1 1
16 11855 1 1 11 PRO CB C 3.305 2.366 8.917 1.00 . A A . 11 PRO CB 1 1
16 11856 1 1 11 PRO CD C 3.069 0.164 7.921 1.00 . A A . 11 PRO CD 1 1
16 11857 1 1 11 PRO CG C 3.754 0.935 9.025 1.00 . A A . 11 PRO CG 1 1
16 11858 1 1 11 PRO HA H 2.114 3.279 7.376 1.00 . A A . 11 PRO HA 1 1
16 11859 1 1 11 PRO HB2 H 4.104 3.053 9.151 1.00 . A A . 11 PRO HB2 1 1
16 11860 1 1 11 PRO HB3 H 2.455 2.560 9.555 1.00 . A A . 11 PRO HB3 1 1
16 11861 1 1 11 PRO HD2 H 3.791 -0.398 7.347 1.00 . A A . 11 PRO HD2 1 1
16 11862 1 1 11 PRO HD3 H 2.328 -0.497 8.345 1.00 . A A . 11 PRO HD3 1 1
16 11863 1 1 11 PRO HG2 H 4.823 0.880 8.886 1.00 . A A . 11 PRO HG2 1 1
16 11864 1 1 11 PRO HG3 H 3.480 0.530 9.987 1.00 . A A . 11 PRO HG3 1 1
16 11865 1 1 11 PRO N N 2.430 1.208 7.090 1.00 . A A . 11 PRO N 1 1
16 11866 1 1 11 PRO O O 5.236 2.439 6.709 1.00 . A A . 11 PRO O 1 1
16 11867 1 1 12 VAL C C 5.017 5.990 4.949 1.00 . A A . 12 VAL C 1 1
16 11868 1 1 12 VAL CA C 4.978 4.474 4.884 1.00 . A A . 12 VAL CA 1 1
16 11869 1 1 12 VAL CB C 4.765 4.048 3.396 1.00 . A A . 12 VAL CB 1 1
16 11870 1 1 12 VAL CG1 C 5.952 4.450 2.527 1.00 . A A . 12 VAL CG1 1 1
16 11871 1 1 12 VAL CG2 C 4.502 2.559 3.281 1.00 . A A . 12 VAL CG2 1 1
16 11872 1 1 12 VAL H H 3.030 4.411 5.695 1.00 . A A . 12 VAL H 1 1
16 11873 1 1 12 VAL HA H 5.915 4.070 5.235 1.00 . A A . 12 VAL HA 1 1
16 11874 1 1 12 VAL HB H 3.897 4.578 3.027 1.00 . A A . 12 VAL HB 1 1
16 11875 1 1 12 VAL HG11 H 5.753 4.192 1.497 1.00 . A A . 12 VAL HG11 1 1
16 11876 1 1 12 VAL HG12 H 6.828 3.917 2.863 1.00 . A A . 12 VAL HG12 1 1
16 11877 1 1 12 VAL HG13 H 6.125 5.511 2.614 1.00 . A A . 12 VAL HG13 1 1
16 11878 1 1 12 VAL HG21 H 4.388 2.284 2.244 1.00 . A A . 12 VAL HG21 1 1
16 11879 1 1 12 VAL HG22 H 3.597 2.316 3.820 1.00 . A A . 12 VAL HG22 1 1
16 11880 1 1 12 VAL HG23 H 5.330 2.021 3.713 1.00 . A A . 12 VAL HG23 1 1
16 11881 1 1 12 VAL N N 3.911 3.979 5.749 1.00 . A A . 12 VAL N 1 1
16 11882 1 1 12 VAL O O 4.172 6.641 4.371 1.00 . A A . 12 VAL O 1 1
16 11883 1 1 13 TYR C C 7.529 8.409 5.660 1.00 . A A . 13 TYR C 1 1
16 11884 1 1 13 TYR CA C 6.065 7.986 5.779 1.00 . A A . 13 TYR CA 1 1
16 11885 1 1 13 TYR CB C 5.502 8.457 7.133 1.00 . A A . 13 TYR CB 1 1
16 11886 1 1 13 TYR CD1 C 3.814 10.310 7.206 1.00 . A A . 13 TYR CD1 1 1
16 11887 1 1 13 TYR CD2 C 6.099 10.940 7.173 1.00 . A A . 13 TYR CD2 1 1
16 11888 1 1 13 TYR CE1 C 3.444 11.627 7.222 1.00 . A A . 13 TYR CE1 1 1
16 11889 1 1 13 TYR CE2 C 5.734 12.273 7.195 1.00 . A A . 13 TYR CE2 1 1
16 11890 1 1 13 TYR CG C 5.137 9.933 7.180 1.00 . A A . 13 TYR CG 1 1
16 11891 1 1 13 TYR CZ C 4.402 12.606 7.219 1.00 . A A . 13 TYR CZ 1 1
16 11892 1 1 13 TYR H H 6.659 5.990 6.086 1.00 . A A . 13 TYR H 1 1
16 11893 1 1 13 TYR HA H 5.486 8.422 4.980 1.00 . A A . 13 TYR HA 1 1
16 11894 1 1 13 TYR HB2 H 4.610 7.892 7.355 1.00 . A A . 13 TYR HB2 1 1
16 11895 1 1 13 TYR HB3 H 6.238 8.270 7.901 1.00 . A A . 13 TYR HB3 1 1
16 11896 1 1 13 TYR HD1 H 3.058 9.540 7.222 1.00 . A A . 13 TYR HD1 1 1
16 11897 1 1 13 TYR HD2 H 7.145 10.672 7.154 1.00 . A A . 13 TYR HD2 1 1
16 11898 1 1 13 TYR HE1 H 2.394 11.878 7.244 1.00 . A A . 13 TYR HE1 1 1
16 11899 1 1 13 TYR HE2 H 6.493 13.042 7.191 1.00 . A A . 13 TYR HE2 1 1
16 11900 1 1 13 TYR HH H 3.372 14.011 7.954 1.00 . A A . 13 TYR HH 1 1
16 11901 1 1 13 TYR N N 5.975 6.547 5.657 1.00 . A A . 13 TYR N 1 1
16 11902 1 1 13 TYR O O 8.372 7.917 6.415 1.00 . A A . 13 TYR O 1 1
16 11903 1 1 13 TYR OH O 4.020 13.925 7.244 1.00 . A A . 13 TYR OH 1 1
16 11904 1 1 14 PRO C C 6.547 8.862 2.681 1.00 . A A . 14 PRO C 1 1
16 11905 1 1 14 PRO CA C 6.909 9.880 3.759 1.00 . A A . 14 PRO CA 1 1
16 11906 1 1 14 PRO CB C 7.672 11.068 3.145 1.00 . A A . 14 PRO CB 1 1
16 11907 1 1 14 PRO CD C 9.203 9.856 4.515 1.00 . A A . 14 PRO CD 1 1
16 11908 1 1 14 PRO CG C 8.910 11.217 3.971 1.00 . A A . 14 PRO CG 1 1
16 11909 1 1 14 PRO HA H 6.011 10.225 4.252 1.00 . A A . 14 PRO HA 1 1
16 11910 1 1 14 PRO HB2 H 7.907 10.839 2.117 1.00 . A A . 14 PRO HB2 1 1
16 11911 1 1 14 PRO HB3 H 7.059 11.956 3.189 1.00 . A A . 14 PRO HB3 1 1
16 11912 1 1 14 PRO HD2 H 9.758 9.273 3.795 1.00 . A A . 14 PRO HD2 1 1
16 11913 1 1 14 PRO HD3 H 9.739 9.923 5.451 1.00 . A A . 14 PRO HD3 1 1
16 11914 1 1 14 PRO HG2 H 9.726 11.561 3.354 1.00 . A A . 14 PRO HG2 1 1
16 11915 1 1 14 PRO HG3 H 8.731 11.912 4.779 1.00 . A A . 14 PRO HG3 1 1
16 11916 1 1 14 PRO N N 7.865 9.309 4.716 1.00 . A A . 14 PRO N 1 1
16 11917 1 1 14 PRO O O 7.372 8.020 2.307 1.00 . A A . 14 PRO O 1 1
16 11918 1 1 15 CYS C C 5.118 8.374 -0.167 1.00 . A A . 15 CYS C 1 1
16 11919 1 1 15 CYS CA C 4.866 7.947 1.262 1.00 . A A . 15 CYS CA 1 1
16 11920 1 1 15 CYS CB C 3.372 7.670 1.464 1.00 . A A . 15 CYS CB 1 1
16 11921 1 1 15 CYS H H 4.740 9.647 2.482 1.00 . A A . 15 CYS H 1 1
16 11922 1 1 15 CYS HA H 5.403 7.028 1.442 1.00 . A A . 15 CYS HA 1 1
16 11923 1 1 15 CYS HB2 H 3.190 7.485 2.513 1.00 . A A . 15 CYS HB2 1 1
16 11924 1 1 15 CYS HB3 H 2.806 8.536 1.152 1.00 . A A . 15 CYS HB3 1 1
16 11925 1 1 15 CYS N N 5.339 8.924 2.200 1.00 . A A . 15 CYS N 1 1
16 11926 1 1 15 CYS O O 5.046 9.556 -0.505 1.00 . A A . 15 CYS O 1 1
16 11927 1 1 15 CYS SG S 2.739 6.224 0.538 1.00 . A A . 15 CYS SG 1 1
16 11928 1 1 16 LYS C C 4.968 6.296 -2.936 1.00 . A A . 16 LYS C 1 1
16 11929 1 1 16 LYS CA C 5.597 7.514 -2.386 1.00 . A A . 16 LYS CA 1 1
16 11930 1 1 16 LYS CB C 7.050 7.564 -2.831 1.00 . A A . 16 LYS CB 1 1
16 11931 1 1 16 LYS CD C 7.118 10.011 -3.239 1.00 . A A . 16 LYS CD 1 1
16 11932 1 1 16 LYS CE C 7.905 11.287 -3.031 1.00 . A A . 16 LYS CE 1 1
16 11933 1 1 16 LYS CG C 7.758 8.845 -2.517 1.00 . A A . 16 LYS CG 1 1
16 11934 1 1 16 LYS H H 5.613 6.515 -0.593 1.00 . A A . 16 LYS H 1 1
16 11935 1 1 16 LYS HA H 5.063 8.386 -2.730 1.00 . A A . 16 LYS HA 1 1
16 11936 1 1 16 LYS HB2 H 7.584 6.762 -2.343 1.00 . A A . 16 LYS HB2 1 1
16 11937 1 1 16 LYS HB3 H 7.086 7.405 -3.899 1.00 . A A . 16 LYS HB3 1 1
16 11938 1 1 16 LYS HD2 H 7.062 9.788 -4.294 1.00 . A A . 16 LYS HD2 1 1
16 11939 1 1 16 LYS HD3 H 6.123 10.137 -2.837 1.00 . A A . 16 LYS HD3 1 1
16 11940 1 1 16 LYS HE2 H 7.412 12.096 -3.549 1.00 . A A . 16 LYS HE2 1 1
16 11941 1 1 16 LYS HE3 H 7.928 11.496 -1.975 1.00 . A A . 16 LYS HE3 1 1
16 11942 1 1 16 LYS HG2 H 7.681 9.011 -1.454 1.00 . A A . 16 LYS HG2 1 1
16 11943 1 1 16 LYS HG3 H 8.789 8.757 -2.820 1.00 . A A . 16 LYS HG3 1 1
16 11944 1 1 16 LYS HZ1 H 9.807 12.064 -3.412 1.00 . A A . 16 LYS HZ1 1 1
16 11945 1 1 16 LYS HZ2 H 9.286 10.923 -4.539 1.00 . A A . 16 LYS HZ2 1 1
16 11946 1 1 16 LYS HZ3 H 9.812 10.415 -3.032 1.00 . A A . 16 LYS HZ3 1 1
16 11947 1 1 16 LYS N N 5.461 7.407 -0.966 1.00 . A A . 16 LYS N 1 1
16 11948 1 1 16 LYS NZ N 9.294 11.168 -3.528 1.00 . A A . 16 LYS NZ 1 1
16 11949 1 1 16 LYS O O 4.965 5.271 -2.265 1.00 . A A . 16 LYS O 1 1
16 11950 1 1 17 GLU C C 4.605 4.029 -4.894 1.00 . A A . 17 GLU C 1 1
16 11951 1 1 17 GLU CA C 3.756 5.289 -4.721 1.00 . A A . 17 GLU CA 1 1
16 11952 1 1 17 GLU CB C 3.124 5.729 -6.020 1.00 . A A . 17 GLU CB 1 1
16 11953 1 1 17 GLU CD C 1.704 5.090 -7.935 1.00 . A A . 17 GLU CD 1 1
16 11954 1 1 17 GLU CG C 2.463 4.618 -6.757 1.00 . A A . 17 GLU CG 1 1
16 11955 1 1 17 GLU H H 4.606 7.201 -4.636 1.00 . A A . 17 GLU H 1 1
16 11956 1 1 17 GLU HA H 2.961 5.043 -4.033 1.00 . A A . 17 GLU HA 1 1
16 11957 1 1 17 GLU HB2 H 2.375 6.476 -5.802 1.00 . A A . 17 GLU HB2 1 1
16 11958 1 1 17 GLU HB3 H 3.875 6.165 -6.659 1.00 . A A . 17 GLU HB3 1 1
16 11959 1 1 17 GLU HG2 H 3.236 3.937 -7.080 1.00 . A A . 17 GLU HG2 1 1
16 11960 1 1 17 GLU HG3 H 1.794 4.117 -6.073 1.00 . A A . 17 GLU HG3 1 1
16 11961 1 1 17 GLU N N 4.478 6.373 -4.125 1.00 . A A . 17 GLU N 1 1
16 11962 1 1 17 GLU O O 4.171 2.935 -4.515 1.00 . A A . 17 GLU O 1 1
16 11963 1 1 17 GLU OE1 O 2.304 5.315 -8.991 1.00 . A A . 17 GLU OE1 1 1
16 11964 1 1 17 GLU OE2 O 0.475 5.203 -7.823 1.00 . A A . 17 GLU OE2 1 1
16 11965 1 1 18 LYS C C 7.113 2.475 -4.257 1.00 . A A . 18 LYS C 1 1
16 11966 1 1 18 LYS CA C 6.680 3.029 -5.610 1.00 . A A . 18 LYS CA 1 1
16 11967 1 1 18 LYS CB C 7.895 3.387 -6.464 1.00 . A A . 18 LYS CB 1 1
16 11968 1 1 18 LYS CD C 10.024 2.637 -7.545 1.00 . A A . 18 LYS CD 1 1
16 11969 1 1 18 LYS CE C 10.960 1.473 -7.781 1.00 . A A . 18 LYS CE 1 1
16 11970 1 1 18 LYS CG C 8.825 2.216 -6.730 1.00 . A A . 18 LYS CG 1 1
16 11971 1 1 18 LYS H H 6.093 5.070 -5.707 1.00 . A A . 18 LYS H 1 1
16 11972 1 1 18 LYS HA H 6.103 2.268 -6.115 1.00 . A A . 18 LYS HA 1 1
16 11973 1 1 18 LYS HB2 H 7.559 3.777 -7.412 1.00 . A A . 18 LYS HB2 1 1
16 11974 1 1 18 LYS HB3 H 8.461 4.154 -5.959 1.00 . A A . 18 LYS HB3 1 1
16 11975 1 1 18 LYS HD2 H 9.687 3.021 -8.497 1.00 . A A . 18 LYS HD2 1 1
16 11976 1 1 18 LYS HD3 H 10.552 3.412 -7.009 1.00 . A A . 18 LYS HD3 1 1
16 11977 1 1 18 LYS HE2 H 11.303 1.106 -6.824 1.00 . A A . 18 LYS HE2 1 1
16 11978 1 1 18 LYS HE3 H 10.421 0.690 -8.293 1.00 . A A . 18 LYS HE3 1 1
16 11979 1 1 18 LYS HG2 H 9.165 1.817 -5.786 1.00 . A A . 18 LYS HG2 1 1
16 11980 1 1 18 LYS HG3 H 8.280 1.453 -7.268 1.00 . A A . 18 LYS HG3 1 1
16 11981 1 1 18 LYS HZ1 H 12.649 2.638 -8.127 1.00 . A A . 18 LYS HZ1 1 1
16 11982 1 1 18 LYS HZ2 H 11.842 2.167 -9.539 1.00 . A A . 18 LYS HZ2 1 1
16 11983 1 1 18 LYS HZ3 H 12.773 1.053 -8.689 1.00 . A A . 18 LYS HZ3 1 1
16 11984 1 1 18 LYS N N 5.804 4.176 -5.423 1.00 . A A . 18 LYS N 1 1
16 11985 1 1 18 LYS NZ N 12.128 1.862 -8.587 1.00 . A A . 18 LYS NZ 1 1
16 11986 1 1 18 LYS O O 7.148 1.264 -4.058 1.00 . A A . 18 LYS O 1 1
16 11987 1 1 19 ALA C C 6.663 2.218 -1.313 1.00 . A A . 19 ALA C 1 1
16 11988 1 1 19 ALA CA C 7.790 2.989 -1.972 1.00 . A A . 19 ALA CA 1 1
16 11989 1 1 19 ALA CB C 8.139 4.216 -1.144 1.00 . A A . 19 ALA CB 1 1
16 11990 1 1 19 ALA H H 7.383 4.319 -3.568 1.00 . A A . 19 ALA H 1 1
16 11991 1 1 19 ALA HA H 8.661 2.353 -2.038 1.00 . A A . 19 ALA HA 1 1
16 11992 1 1 19 ALA HB1 H 8.437 3.905 -0.153 1.00 . A A . 19 ALA HB1 1 1
16 11993 1 1 19 ALA HB2 H 7.274 4.858 -1.072 1.00 . A A . 19 ALA HB2 1 1
16 11994 1 1 19 ALA HB3 H 8.950 4.752 -1.613 1.00 . A A . 19 ALA HB3 1 1
16 11995 1 1 19 ALA N N 7.406 3.371 -3.324 1.00 . A A . 19 ALA N 1 1
16 11996 1 1 19 ALA O O 6.883 1.162 -0.748 1.00 . A A . 19 ALA O 1 1
16 11997 1 1 20 CYS C C 4.065 0.748 -1.491 1.00 . A A . 20 CYS C 1 1
16 11998 1 1 20 CYS CA C 4.261 2.147 -0.894 1.00 . A A . 20 CYS CA 1 1
16 11999 1 1 20 CYS CB C 3.063 3.056 -1.214 1.00 . A A . 20 CYS CB 1 1
16 12000 1 1 20 CYS H H 5.367 3.604 -1.911 1.00 . A A . 20 CYS H 1 1
16 12001 1 1 20 CYS HA H 4.371 2.068 0.177 1.00 . A A . 20 CYS HA 1 1
16 12002 1 1 20 CYS HB2 H 3.277 4.053 -0.860 1.00 . A A . 20 CYS HB2 1 1
16 12003 1 1 20 CYS HB3 H 2.932 3.088 -2.286 1.00 . A A . 20 CYS HB3 1 1
16 12004 1 1 20 CYS N N 5.465 2.747 -1.438 1.00 . A A . 20 CYS N 1 1
16 12005 1 1 20 CYS O O 3.893 -0.227 -0.767 1.00 . A A . 20 CYS O 1 1
16 12006 1 1 20 CYS SG S 1.498 2.554 -0.478 1.00 . A A . 20 CYS SG 1 1
16 12007 1 1 21 LYS C C 5.085 -1.609 -3.039 1.00 . A A . 21 LYS C 1 1
16 12008 1 1 21 LYS CA C 4.067 -0.586 -3.567 1.00 . A A . 21 LYS CA 1 1
16 12009 1 1 21 LYS CB C 4.353 -0.278 -5.043 1.00 . A A . 21 LYS CB 1 1
16 12010 1 1 21 LYS CD C 4.770 -1.016 -7.377 1.00 . A A . 21 LYS CD 1 1
16 12011 1 1 21 LYS CE C 4.742 -2.145 -8.397 1.00 . A A . 21 LYS CE 1 1
16 12012 1 1 21 LYS CG C 4.302 -1.456 -5.999 1.00 . A A . 21 LYS CG 1 1
16 12013 1 1 21 LYS H H 4.336 1.492 -3.324 1.00 . A A . 21 LYS H 1 1
16 12014 1 1 21 LYS HA H 3.065 -0.973 -3.475 1.00 . A A . 21 LYS HA 1 1
16 12015 1 1 21 LYS HB2 H 3.632 0.450 -5.385 1.00 . A A . 21 LYS HB2 1 1
16 12016 1 1 21 LYS HB3 H 5.336 0.165 -5.105 1.00 . A A . 21 LYS HB3 1 1
16 12017 1 1 21 LYS HD2 H 4.130 -0.217 -7.718 1.00 . A A . 21 LYS HD2 1 1
16 12018 1 1 21 LYS HD3 H 5.780 -0.642 -7.291 1.00 . A A . 21 LYS HD3 1 1
16 12019 1 1 21 LYS HE2 H 5.196 -1.796 -9.313 1.00 . A A . 21 LYS HE2 1 1
16 12020 1 1 21 LYS HE3 H 5.322 -2.964 -8.000 1.00 . A A . 21 LYS HE3 1 1
16 12021 1 1 21 LYS HG2 H 4.951 -2.239 -5.632 1.00 . A A . 21 LYS HG2 1 1
16 12022 1 1 21 LYS HG3 H 3.288 -1.820 -6.069 1.00 . A A . 21 LYS HG3 1 1
16 12023 1 1 21 LYS HZ1 H 3.406 -3.386 -9.396 1.00 . A A . 21 LYS HZ1 1 1
16 12024 1 1 21 LYS HZ2 H 2.777 -1.869 -9.106 1.00 . A A . 21 LYS HZ2 1 1
16 12025 1 1 21 LYS HZ3 H 2.877 -2.993 -7.862 1.00 . A A . 21 LYS HZ3 1 1
16 12026 1 1 21 LYS N N 4.174 0.666 -2.817 1.00 . A A . 21 LYS N 1 1
16 12027 1 1 21 LYS NZ N 3.373 -2.618 -8.697 1.00 . A A . 21 LYS NZ 1 1
16 12028 1 1 21 LYS O O 4.748 -2.768 -2.780 1.00 . A A . 21 LYS O 1 1
16 12029 1 1 22 SER C C 7.136 -2.439 -0.934 1.00 . A A . 22 SER C 1 1
16 12030 1 1 22 SER CA C 7.400 -1.946 -2.382 1.00 . A A . 22 SER CA 1 1
16 12031 1 1 22 SER CB C 8.682 -1.103 -2.482 1.00 . A A . 22 SER CB 1 1
16 12032 1 1 22 SER H H 6.484 -0.200 -3.060 1.00 . A A . 22 SER H 1 1
16 12033 1 1 22 SER HA H 7.495 -2.803 -3.033 1.00 . A A . 22 SER HA 1 1
16 12034 1 1 22 SER HB2 H 8.746 -0.683 -3.474 1.00 . A A . 22 SER HB2 1 1
16 12035 1 1 22 SER HB3 H 8.625 -0.296 -1.766 1.00 . A A . 22 SER HB3 1 1
16 12036 1 1 22 SER HG H 9.976 -1.863 -1.282 1.00 . A A . 22 SER HG 1 1
16 12037 1 1 22 SER N N 6.301 -1.144 -2.853 1.00 . A A . 22 SER N 1 1
16 12038 1 1 22 SER O O 7.307 -3.624 -0.634 1.00 . A A . 22 SER O 1 1
16 12039 1 1 22 SER OG O 9.862 -1.851 -2.240 1.00 . A A . 22 SER OG 1 1
16 12040 1 1 23 VAL C C 5.199 -2.870 1.373 1.00 . A A . 23 VAL C 1 1
16 12041 1 1 23 VAL CA C 6.365 -1.883 1.325 1.00 . A A . 23 VAL CA 1 1
16 12042 1 1 23 VAL CB C 6.050 -0.621 2.178 1.00 . A A . 23 VAL CB 1 1
16 12043 1 1 23 VAL CG1 C 5.624 -1.001 3.586 1.00 . A A . 23 VAL CG1 1 1
16 12044 1 1 23 VAL CG2 C 7.265 0.283 2.240 1.00 . A A . 23 VAL CG2 1 1
16 12045 1 1 23 VAL H H 6.567 -0.605 -0.360 1.00 . A A . 23 VAL H 1 1
16 12046 1 1 23 VAL HA H 7.235 -2.376 1.734 1.00 . A A . 23 VAL HA 1 1
16 12047 1 1 23 VAL HB H 5.245 -0.074 1.706 1.00 . A A . 23 VAL HB 1 1
16 12048 1 1 23 VAL HG11 H 4.725 -1.597 3.536 1.00 . A A . 23 VAL HG11 1 1
16 12049 1 1 23 VAL HG12 H 5.440 -0.114 4.172 1.00 . A A . 23 VAL HG12 1 1
16 12050 1 1 23 VAL HG13 H 6.409 -1.582 4.044 1.00 . A A . 23 VAL HG13 1 1
16 12051 1 1 23 VAL HG21 H 7.042 1.162 2.826 1.00 . A A . 23 VAL HG21 1 1
16 12052 1 1 23 VAL HG22 H 7.544 0.581 1.240 1.00 . A A . 23 VAL HG22 1 1
16 12053 1 1 23 VAL HG23 H 8.082 -0.254 2.698 1.00 . A A . 23 VAL HG23 1 1
16 12054 1 1 23 VAL N N 6.682 -1.537 -0.063 1.00 . A A . 23 VAL N 1 1
16 12055 1 1 23 VAL O O 5.194 -3.821 2.180 1.00 . A A . 23 VAL O 1 1
16 12056 1 1 24 CYS C C 3.614 -4.976 0.012 1.00 . A A . 24 CYS C 1 1
16 12057 1 1 24 CYS CA C 3.132 -3.580 0.365 1.00 . A A . 24 CYS CA 1 1
16 12058 1 1 24 CYS CB C 2.085 -3.078 -0.631 1.00 . A A . 24 CYS CB 1 1
16 12059 1 1 24 CYS H H 4.256 -1.852 -0.057 1.00 . A A . 24 CYS H 1 1
16 12060 1 1 24 CYS HA H 2.674 -3.640 1.341 1.00 . A A . 24 CYS HA 1 1
16 12061 1 1 24 CYS HB2 H 2.581 -2.786 -1.545 1.00 . A A . 24 CYS HB2 1 1
16 12062 1 1 24 CYS HB3 H 1.391 -3.876 -0.843 1.00 . A A . 24 CYS HB3 1 1
16 12063 1 1 24 CYS N N 4.236 -2.665 0.498 1.00 . A A . 24 CYS N 1 1
16 12064 1 1 24 CYS O O 3.111 -5.931 0.554 1.00 . A A . 24 CYS O 1 1
16 12065 1 1 24 CYS SG S 1.126 -1.644 -0.039 1.00 . A A . 24 CYS SG 1 1
16 12066 1 1 25 LYS C C 5.854 -7.043 0.007 1.00 . A A . 25 LYS C 1 1
16 12067 1 1 25 LYS CA C 5.219 -6.384 -1.212 1.00 . A A . 25 LYS CA 1 1
16 12068 1 1 25 LYS CB C 6.295 -6.253 -2.313 1.00 . A A . 25 LYS CB 1 1
16 12069 1 1 25 LYS CD C 4.702 -6.571 -4.270 1.00 . A A . 25 LYS CD 1 1
16 12070 1 1 25 LYS CE C 5.096 -8.040 -4.450 1.00 . A A . 25 LYS CE 1 1
16 12071 1 1 25 LYS CG C 5.816 -5.721 -3.663 1.00 . A A . 25 LYS CG 1 1
16 12072 1 1 25 LYS H H 5.009 -4.264 -1.255 1.00 . A A . 25 LYS H 1 1
16 12073 1 1 25 LYS HA H 4.421 -7.016 -1.573 1.00 . A A . 25 LYS HA 1 1
16 12074 1 1 25 LYS HB2 H 7.058 -5.579 -1.953 1.00 . A A . 25 LYS HB2 1 1
16 12075 1 1 25 LYS HB3 H 6.748 -7.221 -2.468 1.00 . A A . 25 LYS HB3 1 1
16 12076 1 1 25 LYS HD2 H 3.836 -6.524 -3.627 1.00 . A A . 25 LYS HD2 1 1
16 12077 1 1 25 LYS HD3 H 4.443 -6.157 -5.234 1.00 . A A . 25 LYS HD3 1 1
16 12078 1 1 25 LYS HE2 H 5.964 -8.098 -5.091 1.00 . A A . 25 LYS HE2 1 1
16 12079 1 1 25 LYS HE3 H 5.338 -8.451 -3.481 1.00 . A A . 25 LYS HE3 1 1
16 12080 1 1 25 LYS HG2 H 5.443 -4.717 -3.526 1.00 . A A . 25 LYS HG2 1 1
16 12081 1 1 25 LYS HG3 H 6.654 -5.699 -4.344 1.00 . A A . 25 LYS HG3 1 1
16 12082 1 1 25 LYS HZ1 H 4.220 -9.852 -5.050 1.00 . A A . 25 LYS HZ1 1 1
16 12083 1 1 25 LYS HZ2 H 3.847 -8.568 -6.041 1.00 . A A . 25 LYS HZ2 1 1
16 12084 1 1 25 LYS HZ3 H 3.100 -8.701 -4.543 1.00 . A A . 25 LYS HZ3 1 1
16 12085 1 1 25 LYS N N 4.639 -5.080 -0.853 1.00 . A A . 25 LYS N 1 1
16 12086 1 1 25 LYS NZ N 4.000 -8.835 -5.047 1.00 . A A . 25 LYS NZ 1 1
16 12087 1 1 25 LYS O O 5.788 -8.264 0.174 1.00 . A A . 25 LYS O 1 1
16 12088 1 1 26 GLU C C 6.137 -7.291 3.037 1.00 . A A . 26 GLU C 1 1
16 12089 1 1 26 GLU CA C 7.130 -6.697 2.055 1.00 . A A . 26 GLU CA 1 1
16 12090 1 1 26 GLU CB C 7.904 -5.575 2.744 1.00 . A A . 26 GLU CB 1 1
16 12091 1 1 26 GLU CD C 9.845 -3.999 2.746 1.00 . A A . 26 GLU CD 1 1
16 12092 1 1 26 GLU CG C 9.115 -5.077 1.989 1.00 . A A . 26 GLU CG 1 1
16 12093 1 1 26 GLU H H 6.503 -5.268 0.625 1.00 . A A . 26 GLU H 1 1
16 12094 1 1 26 GLU HA H 7.832 -7.465 1.768 1.00 . A A . 26 GLU HA 1 1
16 12095 1 1 26 GLU HB2 H 7.235 -4.738 2.883 1.00 . A A . 26 GLU HB2 1 1
16 12096 1 1 26 GLU HB3 H 8.223 -5.922 3.714 1.00 . A A . 26 GLU HB3 1 1
16 12097 1 1 26 GLU HG2 H 9.791 -5.904 1.827 1.00 . A A . 26 GLU HG2 1 1
16 12098 1 1 26 GLU HG3 H 8.796 -4.679 1.038 1.00 . A A . 26 GLU HG3 1 1
16 12099 1 1 26 GLU N N 6.477 -6.225 0.844 1.00 . A A . 26 GLU N 1 1
16 12100 1 1 26 GLU O O 6.360 -8.382 3.581 1.00 . A A . 26 GLU O 1 1
16 12101 1 1 26 GLU OE1 O 9.859 -2.847 2.296 1.00 . A A . 26 GLU OE1 1 1
16 12102 1 1 26 GLU OE2 O 10.419 -4.286 3.817 1.00 . A A . 26 GLU OE2 1 1
16 12103 1 1 27 HIS C C 3.106 -8.061 3.645 1.00 . A A . 27 HIS C 1 1
16 12104 1 1 27 HIS CA C 4.062 -7.032 4.235 1.00 . A A . 27 HIS CA 1 1
16 12105 1 1 27 HIS CB C 3.279 -5.851 4.843 1.00 . A A . 27 HIS CB 1 1
16 12106 1 1 27 HIS CD2 C 4.988 -3.975 5.399 1.00 . A A . 27 HIS CD2 1 1
16 12107 1 1 27 HIS CE1 C 4.853 -3.994 7.564 1.00 . A A . 27 HIS CE1 1 1
16 12108 1 1 27 HIS CG C 4.094 -4.940 5.725 1.00 . A A . 27 HIS CG 1 1
16 12109 1 1 27 HIS H H 4.936 -5.740 2.778 1.00 . A A . 27 HIS H 1 1
16 12110 1 1 27 HIS HA H 4.607 -7.516 5.031 1.00 . A A . 27 HIS HA 1 1
16 12111 1 1 27 HIS HB2 H 2.875 -5.251 4.041 1.00 . A A . 27 HIS HB2 1 1
16 12112 1 1 27 HIS HB3 H 2.461 -6.243 5.431 1.00 . A A . 27 HIS HB3 1 1
16 12113 1 1 27 HIS HD1 H 3.463 -5.523 7.658 1.00 . A A . 27 HIS HD1 1 1
16 12114 1 1 27 HIS HD2 H 5.283 -3.710 4.393 1.00 . A A . 27 HIS HD2 1 1
16 12115 1 1 27 HIS HE1 H 5.004 -3.772 8.611 1.00 . A A . 27 HIS HE1 1 1
16 12116 1 1 27 HIS N N 5.057 -6.585 3.270 1.00 . A A . 27 HIS N 1 1
16 12117 1 1 27 HIS ND1 N 4.023 -4.937 7.103 1.00 . A A . 27 HIS ND1 1 1
16 12118 1 1 27 HIS NE2 N 5.469 -3.375 6.566 1.00 . A A . 27 HIS NE2 1 1
16 12119 1 1 27 HIS O O 2.747 -9.031 4.307 1.00 . A A . 27 HIS O 1 1
16 12120 1 1 28 TYR C C 2.317 -9.233 0.453 1.00 . A A . 28 TYR C 1 1
16 12121 1 1 28 TYR CA C 1.751 -8.746 1.779 1.00 . A A . 28 TYR CA 1 1
16 12122 1 1 28 TYR CB C 0.427 -7.995 1.526 1.00 . A A . 28 TYR CB 1 1
16 12123 1 1 28 TYR CD1 C -0.997 -8.021 3.620 1.00 . A A . 28 TYR CD1 1 1
16 12124 1 1 28 TYR CD2 C 0.075 -5.983 3.017 1.00 . A A . 28 TYR CD2 1 1
16 12125 1 1 28 TYR CE1 C -1.542 -7.403 4.728 1.00 . A A . 28 TYR CE1 1 1
16 12126 1 1 28 TYR CE2 C -0.464 -5.361 4.122 1.00 . A A . 28 TYR CE2 1 1
16 12127 1 1 28 TYR CG C -0.178 -7.324 2.746 1.00 . A A . 28 TYR CG 1 1
16 12128 1 1 28 TYR CZ C -1.268 -6.073 4.975 1.00 . A A . 28 TYR CZ 1 1
16 12129 1 1 28 TYR H H 3.072 -7.133 1.868 1.00 . A A . 28 TYR H 1 1
16 12130 1 1 28 TYR HA H 1.564 -9.584 2.433 1.00 . A A . 28 TYR HA 1 1
16 12131 1 1 28 TYR HB2 H 0.623 -7.219 0.804 1.00 . A A . 28 TYR HB2 1 1
16 12132 1 1 28 TYR HB3 H -0.300 -8.682 1.118 1.00 . A A . 28 TYR HB3 1 1
16 12133 1 1 28 TYR HD1 H -1.208 -9.063 3.430 1.00 . A A . 28 TYR HD1 1 1
16 12134 1 1 28 TYR HD2 H 0.709 -5.422 2.345 1.00 . A A . 28 TYR HD2 1 1
16 12135 1 1 28 TYR HE1 H -2.178 -7.971 5.392 1.00 . A A . 28 TYR HE1 1 1
16 12136 1 1 28 TYR HE2 H -0.247 -4.320 4.313 1.00 . A A . 28 TYR HE2 1 1
16 12137 1 1 28 TYR HH H -1.679 -6.003 6.862 1.00 . A A . 28 TYR HH 1 1
16 12138 1 1 28 TYR N N 2.712 -7.869 2.413 1.00 . A A . 28 TYR N 1 1
16 12139 1 1 28 TYR O O 2.479 -8.450 -0.482 1.00 . A A . 28 TYR O 1 1
16 12140 1 1 28 TYR OH O -1.806 -5.452 6.079 1.00 . A A . 28 TYR OH 1 1
16 12141 1 1 29 HIS C C 2.273 -10.923 -2.053 1.00 . A A . 29 HIS C 1 1
16 12142 1 1 29 HIS CA C 3.180 -11.106 -0.846 1.00 . A A . 29 HIS CA 1 1
16 12143 1 1 29 HIS CB C 3.474 -12.600 -0.661 1.00 . A A . 29 HIS CB 1 1
16 12144 1 1 29 HIS CD2 C 5.770 -12.460 0.520 1.00 . A A . 29 HIS CD2 1 1
16 12145 1 1 29 HIS CE1 C 5.449 -13.929 2.082 1.00 . A A . 29 HIS CE1 1 1
16 12146 1 1 29 HIS CG C 4.504 -12.920 0.374 1.00 . A A . 29 HIS CG 1 1
16 12147 1 1 29 HIS H H 2.406 -11.087 1.141 1.00 . A A . 29 HIS H 1 1
16 12148 1 1 29 HIS HA H 4.113 -10.596 -1.038 1.00 . A A . 29 HIS HA 1 1
16 12149 1 1 29 HIS HB2 H 2.560 -13.101 -0.376 1.00 . A A . 29 HIS HB2 1 1
16 12150 1 1 29 HIS HB3 H 3.810 -13.004 -1.605 1.00 . A A . 29 HIS HB3 1 1
16 12151 1 1 29 HIS HD1 H 3.493 -14.360 1.540 1.00 . A A . 29 HIS HD1 1 1
16 12152 1 1 29 HIS HD2 H 6.246 -11.714 -0.101 1.00 . A A . 29 HIS HD2 1 1
16 12153 1 1 29 HIS HE1 H 5.593 -14.580 2.931 1.00 . A A . 29 HIS HE1 1 1
16 12154 1 1 29 HIS N N 2.600 -10.515 0.367 1.00 . A A . 29 HIS N 1 1
16 12155 1 1 29 HIS ND1 N 4.320 -13.849 1.374 1.00 . A A . 29 HIS ND1 1 1
16 12156 1 1 29 HIS NE2 N 6.368 -13.099 1.601 1.00 . A A . 29 HIS NE2 1 1
16 12157 1 1 29 HIS O O 2.740 -10.653 -3.158 1.00 . A A . 29 HIS O 1 1
16 12158 1 1 30 HIS C C -0.431 -9.510 -3.179 1.00 . A A . 30 HIS C 1 1
16 12159 1 1 30 HIS CA C 0.020 -10.924 -2.915 1.00 . A A . 30 HIS CA 1 1
16 12160 1 1 30 HIS CB C -1.169 -11.862 -2.713 1.00 . A A . 30 HIS CB 1 1
16 12161 1 1 30 HIS CD2 C -0.378 -14.225 -2.032 1.00 . A A . 30 HIS CD2 1 1
16 12162 1 1 30 HIS CE1 C -0.423 -15.173 -3.978 1.00 . A A . 30 HIS CE1 1 1
16 12163 1 1 30 HIS CG C -0.813 -13.297 -2.916 1.00 . A A . 30 HIS CG 1 1
16 12164 1 1 30 HIS H H 0.667 -11.154 -0.908 1.00 . A A . 30 HIS H 1 1
16 12165 1 1 30 HIS HA H 0.547 -11.249 -3.800 1.00 . A A . 30 HIS HA 1 1
16 12166 1 1 30 HIS HB2 H -1.546 -11.749 -1.708 1.00 . A A . 30 HIS HB2 1 1
16 12167 1 1 30 HIS HB3 H -1.947 -11.608 -3.418 1.00 . A A . 30 HIS HB3 1 1
16 12168 1 1 30 HIS HD1 H -1.098 -13.510 -5.001 1.00 . A A . 30 HIS HD1 1 1
16 12169 1 1 30 HIS HD2 H -0.246 -14.073 -0.971 1.00 . A A . 30 HIS HD2 1 1
16 12170 1 1 30 HIS HE1 H -0.315 -15.890 -4.779 1.00 . A A . 30 HIS HE1 1 1
16 12171 1 1 30 HIS N N 0.980 -11.022 -1.831 1.00 . A A . 30 HIS N 1 1
16 12172 1 1 30 HIS ND1 N -0.836 -13.924 -4.146 1.00 . A A . 30 HIS ND1 1 1
16 12173 1 1 30 HIS NE2 N -0.131 -15.414 -2.710 1.00 . A A . 30 HIS NE2 1 1
16 12174 1 1 30 HIS O O -1.329 -9.281 -3.993 1.00 . A A . 30 HIS O 1 1
16 12175 1 1 31 ALA C C 0.656 -6.789 -4.006 1.00 . A A . 31 ALA C 1 1
16 12176 1 1 31 ALA CA C -0.107 -7.178 -2.782 1.00 . A A . 31 ALA CA 1 1
16 12177 1 1 31 ALA CB C 0.270 -6.282 -1.621 1.00 . A A . 31 ALA CB 1 1
16 12178 1 1 31 ALA H H 0.882 -8.791 -1.862 1.00 . A A . 31 ALA H 1 1
16 12179 1 1 31 ALA HA H -1.164 -7.084 -2.981 1.00 . A A . 31 ALA HA 1 1
16 12180 1 1 31 ALA HB1 H 1.314 -6.419 -1.378 1.00 . A A . 31 ALA HB1 1 1
16 12181 1 1 31 ALA HB2 H -0.347 -6.512 -0.766 1.00 . A A . 31 ALA HB2 1 1
16 12182 1 1 31 ALA HB3 H 0.104 -5.254 -1.909 1.00 . A A . 31 ALA HB3 1 1
16 12183 1 1 31 ALA N N 0.185 -8.556 -2.513 1.00 . A A . 31 ALA N 1 1
16 12184 1 1 31 ALA O O 1.776 -7.241 -4.207 1.00 . A A . 31 ALA O 1 1
16 12185 1 1 32 CYS C C 0.739 -4.080 -6.157 1.00 . A A . 32 CYS C 1 1
16 12186 1 1 32 CYS CA C 0.697 -5.597 -6.048 1.00 . A A . 32 CYS CA 1 1
16 12187 1 1 32 CYS CB C 0.002 -6.251 -7.243 1.00 . A A . 32 CYS CB 1 1
16 12188 1 1 32 CYS H H -0.867 -5.743 -4.643 1.00 . A A . 32 CYS H 1 1
16 12189 1 1 32 CYS HA H 1.714 -5.957 -6.010 1.00 . A A . 32 CYS HA 1 1
16 12190 1 1 32 CYS HB2 H 0.313 -5.750 -8.148 1.00 . A A . 32 CYS HB2 1 1
16 12191 1 1 32 CYS HB3 H 0.285 -7.292 -7.295 1.00 . A A . 32 CYS HB3 1 1
16 12192 1 1 32 CYS N N 0.057 -6.018 -4.834 1.00 . A A . 32 CYS N 1 1
16 12193 1 1 32 CYS O O 1.671 -3.508 -6.736 1.00 . A A . 32 CYS O 1 1
16 12194 1 1 32 CYS SG S -1.824 -6.171 -7.162 1.00 . A A . 32 CYS SG 1 1
16 12195 1 1 33 LYS C C -0.717 -1.426 -4.292 1.00 . A A . 33 LYS C 1 1
16 12196 1 1 33 LYS CA C -0.288 -1.978 -5.628 1.00 . A A . 33 LYS CA 1 1
16 12197 1 1 33 LYS CB C -1.276 -1.545 -6.723 1.00 . A A . 33 LYS CB 1 1
16 12198 1 1 33 LYS CD C 0.058 0.413 -7.554 1.00 . A A . 33 LYS CD 1 1
16 12199 1 1 33 LYS CE C 0.046 1.872 -7.975 1.00 . A A . 33 LYS CE 1 1
16 12200 1 1 33 LYS CG C -1.292 -0.051 -7.029 1.00 . A A . 33 LYS CG 1 1
16 12201 1 1 33 LYS H H -0.915 -3.882 -5.036 1.00 . A A . 33 LYS H 1 1
16 12202 1 1 33 LYS HA H 0.692 -1.599 -5.870 1.00 . A A . 33 LYS HA 1 1
16 12203 1 1 33 LYS HB2 H -1.033 -2.069 -7.635 1.00 . A A . 33 LYS HB2 1 1
16 12204 1 1 33 LYS HB3 H -2.270 -1.836 -6.414 1.00 . A A . 33 LYS HB3 1 1
16 12205 1 1 33 LYS HD2 H 0.798 0.292 -6.777 1.00 . A A . 33 LYS HD2 1 1
16 12206 1 1 33 LYS HD3 H 0.327 -0.197 -8.404 1.00 . A A . 33 LYS HD3 1 1
16 12207 1 1 33 LYS HE2 H 1.027 2.131 -8.343 1.00 . A A . 33 LYS HE2 1 1
16 12208 1 1 33 LYS HE3 H -0.674 2.001 -8.770 1.00 . A A . 33 LYS HE3 1 1
16 12209 1 1 33 LYS HG2 H -2.053 0.145 -7.768 1.00 . A A . 33 LYS HG2 1 1
16 12210 1 1 33 LYS HG3 H -1.522 0.489 -6.122 1.00 . A A . 33 LYS HG3 1 1
16 12211 1 1 33 LYS HZ1 H -0.067 3.764 -7.176 1.00 . A A . 33 LYS HZ1 1 1
16 12212 1 1 33 LYS HZ2 H 0.175 2.611 -5.955 1.00 . A A . 33 LYS HZ2 1 1
16 12213 1 1 33 LYS HZ3 H -1.321 2.819 -6.679 1.00 . A A . 33 LYS HZ3 1 1
16 12214 1 1 33 LYS N N -0.227 -3.414 -5.557 1.00 . A A . 33 LYS N 1 1
16 12215 1 1 33 LYS NZ N -0.292 2.790 -6.865 1.00 . A A . 33 LYS NZ 1 1
16 12216 1 1 33 LYS O O -1.451 -2.074 -3.568 1.00 . A A . 33 LYS O 1 1
16 12217 1 1 34 GLY C C -0.857 1.848 -3.039 1.00 . A A . 34 GLY C 1 1
16 12218 1 1 34 GLY CA C -0.627 0.394 -2.761 1.00 . A A . 34 GLY CA 1 1
16 12219 1 1 34 GLY H H 0.408 0.198 -4.539 1.00 . A A . 34 GLY H 1 1
16 12220 1 1 34 GLY HA2 H -1.536 -0.054 -2.388 1.00 . A A . 34 GLY HA2 1 1
16 12221 1 1 34 GLY HA3 H 0.155 0.298 -2.022 1.00 . A A . 34 GLY HA3 1 1
16 12222 1 1 34 GLY N N -0.234 -0.265 -3.965 1.00 . A A . 34 GLY N 1 1
16 12223 1 1 34 GLY O O -0.261 2.395 -4.003 1.00 . A A . 34 GLY O 1 1
16 12224 1 1 35 GLU C C -1.749 4.589 -1.085 1.00 . A A . 35 GLU C 1 1
16 12225 1 1 35 GLU CA C -2.008 3.893 -2.407 1.00 . A A . 35 GLU CA 1 1
16 12226 1 1 35 GLU CB C -3.449 4.189 -2.857 1.00 . A A . 35 GLU CB 1 1
16 12227 1 1 35 GLU CD C -2.955 4.502 -5.337 1.00 . A A . 35 GLU CD 1 1
16 12228 1 1 35 GLU CG C -3.792 3.798 -4.290 1.00 . A A . 35 GLU CG 1 1
16 12229 1 1 35 GLU H H -2.220 1.933 -1.600 1.00 . A A . 35 GLU H 1 1
16 12230 1 1 35 GLU HA H -1.320 4.288 -3.142 1.00 . A A . 35 GLU HA 1 1
16 12231 1 1 35 GLU HB2 H -4.125 3.661 -2.201 1.00 . A A . 35 GLU HB2 1 1
16 12232 1 1 35 GLU HB3 H -3.626 5.249 -2.745 1.00 . A A . 35 GLU HB3 1 1
16 12233 1 1 35 GLU HG2 H -3.628 2.738 -4.412 1.00 . A A . 35 GLU HG2 1 1
16 12234 1 1 35 GLU HG3 H -4.832 4.024 -4.470 1.00 . A A . 35 GLU HG3 1 1
16 12235 1 1 35 GLU N N -1.741 2.459 -2.284 1.00 . A A . 35 GLU N 1 1
16 12236 1 1 35 GLU O O -2.033 4.030 -0.017 1.00 . A A . 35 GLU O 1 1
16 12237 1 1 35 GLU OE1 O -2.699 5.728 -5.226 1.00 . A A . 35 GLU OE1 1 1
16 12238 1 1 35 GLU OE2 O -2.570 3.848 -6.326 1.00 . A A . 35 GLU OE2 1 1
16 12239 1 1 36 CYS C C -2.206 7.326 0.451 1.00 . A A . 36 CYS C 1 1
16 12240 1 1 36 CYS CA C -0.938 6.595 0.014 1.00 . A A . 36 CYS CA 1 1
16 12241 1 1 36 CYS CB C 0.156 7.636 -0.303 1.00 . A A . 36 CYS CB 1 1
16 12242 1 1 36 CYS H H -1.067 6.195 -2.041 1.00 . A A . 36 CYS H 1 1
16 12243 1 1 36 CYS HA H -0.596 5.942 0.803 1.00 . A A . 36 CYS HA 1 1
16 12244 1 1 36 CYS HB2 H -0.245 8.356 -1.000 1.00 . A A . 36 CYS HB2 1 1
16 12245 1 1 36 CYS HB3 H 0.420 8.150 0.609 1.00 . A A . 36 CYS HB3 1 1
16 12246 1 1 36 CYS N N -1.238 5.800 -1.161 1.00 . A A . 36 CYS N 1 1
16 12247 1 1 36 CYS O O -2.603 8.316 -0.171 1.00 . A A . 36 CYS O 1 1
16 12248 1 1 36 CYS SG S 1.695 6.974 -1.039 1.00 . A A . 36 CYS SG 1 1
16 12249 1 1 37 GLU C C -3.775 8.434 3.053 1.00 . A A . 37 GLU C 1 1
16 12250 1 1 37 GLU CA C -4.079 7.432 1.962 1.00 . A A . 37 GLU CA 1 1
16 12251 1 1 37 GLU CB C -5.053 6.359 2.447 1.00 . A A . 37 GLU CB 1 1
16 12252 1 1 37 GLU CD C -6.627 6.236 0.472 1.00 . A A . 37 GLU CD 1 1
16 12253 1 1 37 GLU CG C -5.622 5.498 1.328 1.00 . A A . 37 GLU CG 1 1
16 12254 1 1 37 GLU H H -2.503 6.044 1.945 1.00 . A A . 37 GLU H 1 1
16 12255 1 1 37 GLU HA H -4.519 7.949 1.125 1.00 . A A . 37 GLU HA 1 1
16 12256 1 1 37 GLU HB2 H -4.538 5.714 3.145 1.00 . A A . 37 GLU HB2 1 1
16 12257 1 1 37 GLU HB3 H -5.875 6.841 2.955 1.00 . A A . 37 GLU HB3 1 1
16 12258 1 1 37 GLU HG2 H -4.809 5.172 0.696 1.00 . A A . 37 GLU HG2 1 1
16 12259 1 1 37 GLU HG3 H -6.103 4.636 1.764 1.00 . A A . 37 GLU HG3 1 1
16 12260 1 1 37 GLU N N -2.854 6.833 1.471 1.00 . A A . 37 GLU N 1 1
16 12261 1 1 37 GLU O O -3.344 8.066 4.166 1.00 . A A . 37 GLU O 1 1
16 12262 1 1 37 GLU OE1 O -7.854 6.046 0.683 1.00 . A A . 37 GLU OE1 1 1
16 12263 1 1 37 GLU OE2 O -6.233 7.017 -0.412 1.00 . A A . 37 GLU OE2 1 1
16 12264 1 1 38 TYR C C -4.841 11.066 4.547 1.00 . A A . 38 TYR C 1 1
16 12265 1 1 38 TYR CA C -3.664 10.763 3.647 1.00 . A A . 38 TYR CA 1 1
16 12266 1 1 38 TYR CB C -3.187 12.016 2.915 1.00 . A A . 38 TYR CB 1 1
16 12267 1 1 38 TYR CD1 C -1.629 11.324 1.042 1.00 . A A . 38 TYR CD1 1 1
16 12268 1 1 38 TYR CD2 C -0.684 12.317 2.984 1.00 . A A . 38 TYR CD2 1 1
16 12269 1 1 38 TYR CE1 C -0.376 11.208 0.486 1.00 . A A . 38 TYR CE1 1 1
16 12270 1 1 38 TYR CE2 C 0.571 12.202 2.433 1.00 . A A . 38 TYR CE2 1 1
16 12271 1 1 38 TYR CG C -1.808 11.879 2.300 1.00 . A A . 38 TYR CG 1 1
16 12272 1 1 38 TYR CZ C 0.718 11.647 1.185 1.00 . A A . 38 TYR CZ 1 1
16 12273 1 1 38 TYR H H -4.327 9.901 1.846 1.00 . A A . 38 TYR H 1 1
16 12274 1 1 38 TYR HA H -2.858 10.409 4.273 1.00 . A A . 38 TYR HA 1 1
16 12275 1 1 38 TYR HB2 H -3.882 12.244 2.122 1.00 . A A . 38 TYR HB2 1 1
16 12276 1 1 38 TYR HB3 H -3.163 12.841 3.611 1.00 . A A . 38 TYR HB3 1 1
16 12277 1 1 38 TYR HD1 H -2.493 10.976 0.494 1.00 . A A . 38 TYR HD1 1 1
16 12278 1 1 38 TYR HD2 H -0.804 12.753 3.965 1.00 . A A . 38 TYR HD2 1 1
16 12279 1 1 38 TYR HE1 H -0.263 10.774 -0.496 1.00 . A A . 38 TYR HE1 1 1
16 12280 1 1 38 TYR HE2 H 1.428 12.551 2.990 1.00 . A A . 38 TYR HE2 1 1
16 12281 1 1 38 TYR HH H 2.586 11.213 1.291 1.00 . A A . 38 TYR HH 1 1
16 12282 1 1 38 TYR N N -3.957 9.689 2.731 1.00 . A A . 38 TYR N 1 1
16 12283 1 1 38 TYR O O -5.821 11.704 4.140 1.00 . A A . 38 TYR O 1 1
16 12284 1 1 38 TYR OH O 1.964 11.538 0.628 1.00 . A A . 38 TYR OH 1 1
16 12285 1 1 39 HIS C C -5.009 10.875 8.092 1.00 . A A . 39 HIS C 1 1
16 12286 1 1 39 HIS CA C -5.737 10.761 6.765 1.00 . A A . 39 HIS CA 1 1
16 12287 1 1 39 HIS CB C -6.728 9.568 6.765 1.00 . A A . 39 HIS CB 1 1
16 12288 1 1 39 HIS CD2 C -8.529 10.718 8.256 1.00 . A A . 39 HIS CD2 1 1
16 12289 1 1 39 HIS CE1 C -9.370 8.956 9.208 1.00 . A A . 39 HIS CE1 1 1
16 12290 1 1 39 HIS CG C -7.841 9.647 7.782 1.00 . A A . 39 HIS CG 1 1
16 12291 1 1 39 HIS H H -3.944 10.054 5.978 1.00 . A A . 39 HIS H 1 1
16 12292 1 1 39 HIS HA H -6.269 11.679 6.564 1.00 . A A . 39 HIS HA 1 1
16 12293 1 1 39 HIS HB2 H -7.186 9.496 5.790 1.00 . A A . 39 HIS HB2 1 1
16 12294 1 1 39 HIS HB3 H -6.171 8.661 6.951 1.00 . A A . 39 HIS HB3 1 1
16 12295 1 1 39 HIS HD1 H -8.128 7.604 8.261 1.00 . A A . 39 HIS HD1 1 1
16 12296 1 1 39 HIS HD2 H -8.358 11.750 7.981 1.00 . A A . 39 HIS HD2 1 1
16 12297 1 1 39 HIS HE1 H -9.976 8.299 9.815 1.00 . A A . 39 HIS HE1 1 1
16 12298 1 1 39 HIS N N -4.744 10.574 5.747 1.00 . A A . 39 HIS N 1 1
16 12299 1 1 39 HIS ND1 N -8.392 8.544 8.400 1.00 . A A . 39 HIS ND1 1 1
16 12300 1 1 39 HIS NE2 N -9.498 10.275 9.159 1.00 . A A . 39 HIS NE2 1 1
16 12301 1 1 39 HIS O O -4.416 9.907 8.568 1.00 . A A . 39 HIS O 1 1
16 12302 1 1 40 GLY C C -2.878 12.700 9.598 1.00 . A A . 40 GLY C 1 1
16 12303 1 1 40 GLY CA C -4.293 12.276 9.883 1.00 . A A . 40 GLY CA 1 1
16 12304 1 1 40 GLY H H -5.499 12.791 8.236 1.00 . A A . 40 GLY H 1 1
16 12305 1 1 40 GLY HA2 H -4.790 13.050 10.447 1.00 . A A . 40 GLY HA2 1 1
16 12306 1 1 40 GLY HA3 H -4.276 11.363 10.459 1.00 . A A . 40 GLY HA3 1 1
16 12307 1 1 40 GLY N N -5.010 12.051 8.657 1.00 . A A . 40 GLY N 1 1
16 12308 1 1 40 GLY O O -2.578 13.167 8.490 1.00 . A A . 40 GLY O 1 1
16 12309 1 1 41 ARG C C 0.176 11.740 9.784 1.00 . A A . 41 ARG C 1 1
16 12310 1 1 41 ARG CA C -0.607 12.911 10.349 1.00 . A A . 41 ARG CA 1 1
16 12311 1 1 41 ARG CB C 0.048 13.450 11.624 1.00 . A A . 41 ARG CB 1 1
16 12312 1 1 41 ARG CD C 0.234 15.309 13.322 1.00 . A A . 41 ARG CD 1 1
16 12313 1 1 41 ARG CG C -0.500 14.800 12.086 1.00 . A A . 41 ARG CG 1 1
16 12314 1 1 41 ARG CZ C 2.603 15.716 14.041 1.00 . A A . 41 ARG CZ 1 1
16 12315 1 1 41 ARG H H -2.273 12.169 11.423 1.00 . A A . 41 ARG H 1 1
16 12316 1 1 41 ARG HA H -0.607 13.689 9.600 1.00 . A A . 41 ARG HA 1 1
16 12317 1 1 41 ARG HB2 H -0.099 12.731 12.416 1.00 . A A . 41 ARG HB2 1 1
16 12318 1 1 41 ARG HB3 H 1.108 13.555 11.451 1.00 . A A . 41 ARG HB3 1 1
16 12319 1 1 41 ARG HD2 H -0.157 16.282 13.579 1.00 . A A . 41 ARG HD2 1 1
16 12320 1 1 41 ARG HD3 H 0.062 14.628 14.141 1.00 . A A . 41 ARG HD3 1 1
16 12321 1 1 41 ARG HE H 1.965 15.255 12.168 1.00 . A A . 41 ARG HE 1 1
16 12322 1 1 41 ARG HG2 H -0.380 15.517 11.288 1.00 . A A . 41 ARG HG2 1 1
16 12323 1 1 41 ARG HG3 H -1.549 14.691 12.317 1.00 . A A . 41 ARG HG3 1 1
16 12324 1 1 41 ARG HH11 H 1.271 16.028 15.574 1.00 . A A . 41 ARG HH11 1 1
16 12325 1 1 41 ARG HH12 H 2.907 16.217 15.999 1.00 . A A . 41 ARG HH12 1 1
16 12326 1 1 41 ARG HH21 H 4.233 15.540 12.808 1.00 . A A . 41 ARG HH21 1 1
16 12327 1 1 41 ARG HH22 H 4.583 15.930 14.430 1.00 . A A . 41 ARG HH22 1 1
16 12328 1 1 41 ARG N N -1.998 12.546 10.557 1.00 . A A . 41 ARG N 1 1
16 12329 1 1 41 ARG NE N 1.685 15.430 13.094 1.00 . A A . 41 ARG NE 1 1
16 12330 1 1 41 ARG NH1 N 2.232 16.004 15.286 1.00 . A A . 41 ARG NH1 1 1
16 12331 1 1 41 ARG NH2 N 3.891 15.733 13.730 1.00 . A A . 41 ARG NH2 1 1
16 12332 1 1 41 ARG O O 1.228 11.919 9.198 1.00 . A A . 41 ARG O 1 1
16 12333 1 1 42 GLU C C -0.397 9.097 8.064 1.00 . A A . 42 GLU C 1 1
16 12334 1 1 42 GLU CA C 0.242 9.348 9.421 1.00 . A A . 42 GLU CA 1 1
16 12335 1 1 42 GLU CB C -0.056 8.158 10.354 1.00 . A A . 42 GLU CB 1 1
16 12336 1 1 42 GLU CD C 2.023 6.765 9.946 1.00 . A A . 42 GLU CD 1 1
16 12337 1 1 42 GLU CG C 0.519 6.814 9.899 1.00 . A A . 42 GLU CG 1 1
16 12338 1 1 42 GLU H H -1.171 10.480 10.492 1.00 . A A . 42 GLU H 1 1
16 12339 1 1 42 GLU HA H 1.309 9.478 9.320 1.00 . A A . 42 GLU HA 1 1
16 12340 1 1 42 GLU HB2 H 0.350 8.376 11.331 1.00 . A A . 42 GLU HB2 1 1
16 12341 1 1 42 GLU HB3 H -1.128 8.055 10.442 1.00 . A A . 42 GLU HB3 1 1
16 12342 1 1 42 GLU HG2 H 0.131 6.035 10.539 1.00 . A A . 42 GLU HG2 1 1
16 12343 1 1 42 GLU HG3 H 0.198 6.632 8.883 1.00 . A A . 42 GLU HG3 1 1
16 12344 1 1 42 GLU N N -0.346 10.555 9.969 1.00 . A A . 42 GLU N 1 1
16 12345 1 1 42 GLU O O -1.576 9.421 7.864 1.00 . A A . 42 GLU O 1 1
16 12346 1 1 42 GLU OE1 O 2.572 6.297 10.969 1.00 . A A . 42 GLU OE1 1 1
16 12347 1 1 42 GLU OE2 O 2.685 7.180 8.986 1.00 . A A . 42 GLU OE2 1 1
16 12348 1 1 43 VAL C C -0.285 6.730 5.719 1.00 . A A . 43 VAL C 1 1
16 12349 1 1 43 VAL CA C -0.226 8.237 5.861 1.00 . A A . 43 VAL CA 1 1
16 12350 1 1 43 VAL CB C 0.473 8.949 4.656 1.00 . A A . 43 VAL CB 1 1
16 12351 1 1 43 VAL CG1 C 1.938 8.659 4.600 1.00 . A A . 43 VAL CG1 1 1
16 12352 1 1 43 VAL CG2 C -0.177 8.573 3.342 1.00 . A A . 43 VAL CG2 1 1
16 12353 1 1 43 VAL H H 1.271 8.315 7.338 1.00 . A A . 43 VAL H 1 1
16 12354 1 1 43 VAL HA H -1.255 8.567 5.923 1.00 . A A . 43 VAL HA 1 1
16 12355 1 1 43 VAL HB H 0.354 10.015 4.787 1.00 . A A . 43 VAL HB 1 1
16 12356 1 1 43 VAL HG11 H 2.069 7.592 4.490 1.00 . A A . 43 VAL HG11 1 1
16 12357 1 1 43 VAL HG12 H 2.417 8.998 5.503 1.00 . A A . 43 VAL HG12 1 1
16 12358 1 1 43 VAL HG13 H 2.368 9.158 3.743 1.00 . A A . 43 VAL HG13 1 1
16 12359 1 1 43 VAL HG21 H -1.221 8.851 3.362 1.00 . A A . 43 VAL HG21 1 1
16 12360 1 1 43 VAL HG22 H -0.090 7.508 3.186 1.00 . A A . 43 VAL HG22 1 1
16 12361 1 1 43 VAL HG23 H 0.317 9.099 2.538 1.00 . A A . 43 VAL HG23 1 1
16 12362 1 1 43 VAL N N 0.340 8.559 7.140 1.00 . A A . 43 VAL N 1 1
16 12363 1 1 43 VAL O O 0.716 6.020 5.900 1.00 . A A . 43 VAL O 1 1
16 12364 1 1 44 HIS C C -1.676 4.289 4.061 1.00 . A A . 44 HIS C 1 1
16 12365 1 1 44 HIS CA C -1.712 4.839 5.456 1.00 . A A . 44 HIS CA 1 1
16 12366 1 1 44 HIS CB C -3.077 4.537 6.103 1.00 . A A . 44 HIS CB 1 1
16 12367 1 1 44 HIS CD2 C -2.673 5.924 8.283 1.00 . A A . 44 HIS CD2 1 1
16 12368 1 1 44 HIS CE1 C -3.796 4.719 9.678 1.00 . A A . 44 HIS CE1 1 1
16 12369 1 1 44 HIS CG C -3.183 4.883 7.578 1.00 . A A . 44 HIS CG 1 1
16 12370 1 1 44 HIS H H -2.187 6.860 5.214 1.00 . A A . 44 HIS H 1 1
16 12371 1 1 44 HIS HA H -0.948 4.358 6.048 1.00 . A A . 44 HIS HA 1 1
16 12372 1 1 44 HIS HB2 H -3.831 5.098 5.575 1.00 . A A . 44 HIS HB2 1 1
16 12373 1 1 44 HIS HB3 H -3.289 3.485 5.989 1.00 . A A . 44 HIS HB3 1 1
16 12374 1 1 44 HIS HD1 H -4.375 3.290 8.315 1.00 . A A . 44 HIS HD1 1 1
16 12375 1 1 44 HIS HD2 H -2.060 6.718 7.881 1.00 . A A . 44 HIS HD2 1 1
16 12376 1 1 44 HIS HE1 H -4.261 4.341 10.576 1.00 . A A . 44 HIS HE1 1 1
16 12377 1 1 44 HIS N N -1.457 6.246 5.457 1.00 . A A . 44 HIS N 1 1
16 12378 1 1 44 HIS ND1 N -3.890 4.136 8.489 1.00 . A A . 44 HIS ND1 1 1
16 12379 1 1 44 HIS NE2 N -3.064 5.810 9.613 1.00 . A A . 44 HIS NE2 1 1
16 12380 1 1 44 HIS O O -2.367 4.772 3.177 1.00 . A A . 44 HIS O 1 1
16 12381 1 1 45 CYS C C -1.773 1.526 2.606 1.00 . A A . 45 CYS C 1 1
16 12382 1 1 45 CYS CA C -0.807 2.641 2.605 1.00 . A A . 45 CYS CA 1 1
16 12383 1 1 45 CYS CB C 0.571 2.101 2.296 1.00 . A A . 45 CYS CB 1 1
16 12384 1 1 45 CYS H H -0.238 3.046 4.570 1.00 . A A . 45 CYS H 1 1
16 12385 1 1 45 CYS HA H -1.081 3.343 1.831 1.00 . A A . 45 CYS HA 1 1
16 12386 1 1 45 CYS HB2 H 1.064 1.847 3.222 1.00 . A A . 45 CYS HB2 1 1
16 12387 1 1 45 CYS HB3 H 0.475 1.211 1.692 1.00 . A A . 45 CYS HB3 1 1
16 12388 1 1 45 CYS N N -0.852 3.328 3.857 1.00 . A A . 45 CYS N 1 1
16 12389 1 1 45 CYS O O -1.653 0.593 3.400 1.00 . A A . 45 CYS O 1 1
16 12390 1 1 45 CYS SG S 1.629 3.249 1.422 1.00 . A A . 45 CYS SG 1 1
16 12391 1 1 46 HIS C C -3.186 -0.264 0.480 1.00 . A A . 46 HIS C 1 1
16 12392 1 1 46 HIS CA C -3.657 0.553 1.635 1.00 . A A . 46 HIS CA 1 1
16 12393 1 1 46 HIS CB C -5.105 1.026 1.497 1.00 . A A . 46 HIS CB 1 1
16 12394 1 1 46 HIS CD2 C -5.251 1.532 4.044 1.00 . A A . 46 HIS CD2 1 1
16 12395 1 1 46 HIS CE1 C -6.754 3.082 4.019 1.00 . A A . 46 HIS CE1 1 1
16 12396 1 1 46 HIS CG C -5.610 1.711 2.743 1.00 . A A . 46 HIS CG 1 1
16 12397 1 1 46 HIS H H -2.879 2.435 1.245 1.00 . A A . 46 HIS H 1 1
16 12398 1 1 46 HIS HA H -3.557 -0.055 2.522 1.00 . A A . 46 HIS HA 1 1
16 12399 1 1 46 HIS HB2 H -5.178 1.721 0.674 1.00 . A A . 46 HIS HB2 1 1
16 12400 1 1 46 HIS HB3 H -5.734 0.171 1.304 1.00 . A A . 46 HIS HB3 1 1
16 12401 1 1 46 HIS HD1 H -7.054 3.051 1.980 1.00 . A A . 46 HIS HD1 1 1
16 12402 1 1 46 HIS HD2 H -4.514 0.828 4.404 1.00 . A A . 46 HIS HD2 1 1
16 12403 1 1 46 HIS HE1 H -7.452 3.850 4.320 1.00 . A A . 46 HIS HE1 1 1
16 12404 1 1 46 HIS N N -2.758 1.624 1.784 1.00 . A A . 46 HIS N 1 1
16 12405 1 1 46 HIS ND1 N -6.566 2.692 2.754 1.00 . A A . 46 HIS ND1 1 1
16 12406 1 1 46 HIS NE2 N -5.977 2.406 4.845 1.00 . A A . 46 HIS NE2 1 1
16 12407 1 1 46 HIS O O -2.986 0.259 -0.640 1.00 . A A . 46 HIS O 1 1
16 12408 1 1 47 CYS C C -3.429 -3.208 -0.840 1.00 . A A . 47 CYS C 1 1
16 12409 1 1 47 CYS CA C -2.344 -2.404 -0.178 1.00 . A A . 47 CYS CA 1 1
16 12410 1 1 47 CYS CB C -1.350 -3.323 0.522 1.00 . A A . 47 CYS CB 1 1
16 12411 1 1 47 CYS H H -3.103 -1.811 1.683 1.00 . A A . 47 CYS H 1 1
16 12412 1 1 47 CYS HA H -1.812 -1.832 -0.924 1.00 . A A . 47 CYS HA 1 1
16 12413 1 1 47 CYS HB2 H -1.880 -3.946 1.228 1.00 . A A . 47 CYS HB2 1 1
16 12414 1 1 47 CYS HB3 H -0.872 -3.954 -0.213 1.00 . A A . 47 CYS HB3 1 1
16 12415 1 1 47 CYS N N -2.908 -1.498 0.772 1.00 . A A . 47 CYS N 1 1
16 12416 1 1 47 CYS O O -4.275 -3.795 -0.166 1.00 . A A . 47 CYS O 1 1
16 12417 1 1 47 CYS SG S -0.040 -2.433 1.430 1.00 . A A . 47 CYS SG 1 1
16 12418 1 1 48 TYR C C -3.668 -5.125 -3.540 1.00 . A A . 48 TYR C 1 1
16 12419 1 1 48 TYR CA C -4.360 -3.929 -2.937 1.00 . A A . 48 TYR CA 1 1
16 12420 1 1 48 TYR CB C -4.845 -3.032 -4.078 1.00 . A A . 48 TYR CB 1 1
16 12421 1 1 48 TYR CD1 C -6.764 -1.592 -3.335 1.00 . A A . 48 TYR CD1 1 1
16 12422 1 1 48 TYR CD2 C -4.636 -0.568 -3.587 1.00 . A A . 48 TYR CD2 1 1
16 12423 1 1 48 TYR CE1 C -7.300 -0.384 -2.967 1.00 . A A . 48 TYR CE1 1 1
16 12424 1 1 48 TYR CE2 C -5.171 0.644 -3.210 1.00 . A A . 48 TYR CE2 1 1
16 12425 1 1 48 TYR CG C -5.427 -1.709 -3.652 1.00 . A A . 48 TYR CG 1 1
16 12426 1 1 48 TYR CZ C -6.505 0.731 -2.904 1.00 . A A . 48 TYR CZ 1 1
16 12427 1 1 48 TYR H H -2.680 -2.751 -2.606 1.00 . A A . 48 TYR H 1 1
16 12428 1 1 48 TYR HA H -5.202 -4.232 -2.333 1.00 . A A . 48 TYR HA 1 1
16 12429 1 1 48 TYR HB2 H -4.007 -2.815 -4.723 1.00 . A A . 48 TYR HB2 1 1
16 12430 1 1 48 TYR HB3 H -5.595 -3.562 -4.647 1.00 . A A . 48 TYR HB3 1 1
16 12431 1 1 48 TYR HD1 H -7.400 -2.464 -3.378 1.00 . A A . 48 TYR HD1 1 1
16 12432 1 1 48 TYR HD2 H -3.585 -0.641 -3.828 1.00 . A A . 48 TYR HD2 1 1
16 12433 1 1 48 TYR HE1 H -8.349 -0.320 -2.717 1.00 . A A . 48 TYR HE1 1 1
16 12434 1 1 48 TYR HE2 H -4.539 1.518 -3.158 1.00 . A A . 48 TYR HE2 1 1
16 12435 1 1 48 TYR HH H -6.730 2.652 -3.099 1.00 . A A . 48 TYR HH 1 1
16 12436 1 1 48 TYR N N -3.403 -3.225 -2.133 1.00 . A A . 48 TYR N 1 1
16 12437 1 1 48 TYR O O -2.480 -5.030 -3.921 1.00 . A A . 48 TYR O 1 1
16 12438 1 1 48 TYR OH O -7.056 1.936 -2.540 1.00 . A A . 48 TYR OH 1 1
16 12439 1 1 49 GLY C C -4.726 -8.524 -4.351 1.00 . A A . 49 GLY C 1 1
16 12440 1 1 49 GLY CA C -3.764 -7.388 -4.218 1.00 . A A . 49 GLY CA 1 1
16 12441 1 1 49 GLY H H -5.274 -6.280 -3.272 1.00 . A A . 49 GLY H 1 1
16 12442 1 1 49 GLY HA2 H -3.398 -7.129 -5.200 1.00 . A A . 49 GLY HA2 1 1
16 12443 1 1 49 GLY HA3 H -2.931 -7.710 -3.611 1.00 . A A . 49 GLY HA3 1 1
16 12444 1 1 49 GLY N N -4.356 -6.227 -3.625 1.00 . A A . 49 GLY N 1 1
16 12445 1 1 49 GLY O O -5.864 -8.452 -3.862 1.00 . A A . 49 GLY O 1 1
16 12446 1 1 50 ASP C C -4.437 -11.981 -4.713 1.00 . A A . 50 ASP C 1 1
16 12447 1 1 50 ASP CA C -5.084 -10.727 -5.243 1.00 . A A . 50 ASP CA 1 1
16 12448 1 1 50 ASP CB C -5.325 -10.867 -6.746 1.00 . A A . 50 ASP CB 1 1
16 12449 1 1 50 ASP CG C -6.090 -12.126 -7.094 1.00 . A A . 50 ASP CG 1 1
16 12450 1 1 50 ASP H H -3.318 -9.598 -5.215 1.00 . A A . 50 ASP H 1 1
16 12451 1 1 50 ASP HA H -6.037 -10.585 -4.759 1.00 . A A . 50 ASP HA 1 1
16 12452 1 1 50 ASP HB2 H -5.886 -10.015 -7.099 1.00 . A A . 50 ASP HB2 1 1
16 12453 1 1 50 ASP HB3 H -4.371 -10.896 -7.252 1.00 . A A . 50 ASP HB3 1 1
16 12454 1 1 50 ASP N N -4.267 -9.575 -4.964 1.00 . A A . 50 ASP N 1 1
16 12455 1 1 50 ASP O O -3.342 -12.349 -5.146 1.00 . A A . 50 ASP O 1 1
16 12456 1 1 50 ASP OD1 O -7.295 -12.212 -6.774 1.00 . A A . 50 ASP OD1 1 1
16 12457 1 1 50 ASP OD2 O -5.501 -13.039 -7.719 1.00 . A A . 50 ASP OD2 1 1
16 12458 1 1 51 TYR C C -4.825 -15.000 -4.177 1.00 . A A . 51 TYR C 1 1
16 12459 1 1 51 TYR CA C -4.599 -13.861 -3.222 1.00 . A A . 51 TYR CA 1 1
16 12460 1 1 51 TYR CB C -5.217 -14.189 -1.859 1.00 . A A . 51 TYR CB 1 1
16 12461 1 1 51 TYR CD1 C -3.389 -13.974 -0.160 1.00 . A A . 51 TYR CD1 1 1
16 12462 1 1 51 TYR CD2 C -5.116 -12.343 -0.134 1.00 . A A . 51 TYR CD2 1 1
16 12463 1 1 51 TYR CE1 C -2.773 -13.352 0.895 1.00 . A A . 51 TYR CE1 1 1
16 12464 1 1 51 TYR CE2 C -4.500 -11.716 0.931 1.00 . A A . 51 TYR CE2 1 1
16 12465 1 1 51 TYR CG C -4.567 -13.482 -0.697 1.00 . A A . 51 TYR CG 1 1
16 12466 1 1 51 TYR CZ C -3.329 -12.225 1.438 1.00 . A A . 51 TYR CZ 1 1
16 12467 1 1 51 TYR H H -5.922 -12.235 -3.425 1.00 . A A . 51 TYR H 1 1
16 12468 1 1 51 TYR HA H -3.533 -13.748 -3.091 1.00 . A A . 51 TYR HA 1 1
16 12469 1 1 51 TYR HB2 H -6.258 -13.908 -1.872 1.00 . A A . 51 TYR HB2 1 1
16 12470 1 1 51 TYR HB3 H -5.144 -15.254 -1.688 1.00 . A A . 51 TYR HB3 1 1
16 12471 1 1 51 TYR HD1 H -2.947 -14.863 -0.584 1.00 . A A . 51 TYR HD1 1 1
16 12472 1 1 51 TYR HD2 H -6.038 -11.945 -0.534 1.00 . A A . 51 TYR HD2 1 1
16 12473 1 1 51 TYR HE1 H -1.855 -13.759 1.294 1.00 . A A . 51 TYR HE1 1 1
16 12474 1 1 51 TYR HE2 H -4.937 -10.831 1.369 1.00 . A A . 51 TYR HE2 1 1
16 12475 1 1 51 TYR HH H -3.358 -11.418 3.172 1.00 . A A . 51 TYR HH 1 1
16 12476 1 1 51 TYR N N -5.084 -12.613 -3.764 1.00 . A A . 51 TYR N 1 1
16 12477 1 1 51 TYR O O -5.966 -15.376 -4.467 1.00 . A A . 51 TYR O 1 1
16 12478 1 1 51 TYR OH O -2.704 -11.595 2.485 1.00 . A A . 51 TYR OH 1 1
16 12479 1 1 52 HIS C C -3.835 -17.893 -4.665 1.00 . A A . 52 HIS C 1 1
16 12480 1 1 52 HIS CA C -3.817 -16.662 -5.535 1.00 . A A . 52 HIS CA 1 1
16 12481 1 1 52 HIS CB C -2.636 -16.697 -6.516 1.00 . A A . 52 HIS CB 1 1
16 12482 1 1 52 HIS CD2 C -3.417 -18.261 -8.422 1.00 . A A . 52 HIS CD2 1 1
16 12483 1 1 52 HIS CE1 C -1.998 -19.871 -8.152 1.00 . A A . 52 HIS CE1 1 1
16 12484 1 1 52 HIS CG C -2.619 -17.916 -7.390 1.00 . A A . 52 HIS CG 1 1
16 12485 1 1 52 HIS H H -2.887 -15.137 -4.445 1.00 . A A . 52 HIS H 1 1
16 12486 1 1 52 HIS HA H -4.743 -16.604 -6.086 1.00 . A A . 52 HIS HA 1 1
16 12487 1 1 52 HIS HB2 H -2.675 -15.829 -7.156 1.00 . A A . 52 HIS HB2 1 1
16 12488 1 1 52 HIS HB3 H -1.715 -16.676 -5.957 1.00 . A A . 52 HIS HB3 1 1
16 12489 1 1 52 HIS HD1 H -1.011 -19.014 -6.564 1.00 . A A . 52 HIS HD1 1 1
16 12490 1 1 52 HIS HD2 H -4.234 -17.671 -8.811 1.00 . A A . 52 HIS HD2 1 1
16 12491 1 1 52 HIS HE1 H -1.453 -20.797 -8.256 1.00 . A A . 52 HIS HE1 1 1
16 12492 1 1 52 HIS N N -3.755 -15.525 -4.680 1.00 . A A . 52 HIS N 1 1
16 12493 1 1 52 HIS ND1 N -1.726 -18.953 -7.238 1.00 . A A . 52 HIS ND1 1 1
16 12494 1 1 52 HIS NE2 N -3.021 -19.504 -8.904 1.00 . A A . 52 HIS NE2 1 1
16 12495 1 1 52 HIS O O -4.924 -18.468 -4.458 1.00 . A A . 52 HIS O 1 1
16 12496 1 1 52 HIS OXT O -2.768 -18.256 -4.127 1.00 . A A . 52 HIS OXT 1 1
17 12497 1 1 1 ALA C C -3.110 -6.409 -11.577 1.00 . A A . 1 ALA C 1 1
17 12498 1 1 1 ALA CA C -2.094 -7.362 -12.154 1.00 . A A . 1 ALA CA 1 1
17 12499 1 1 1 ALA CB C -1.800 -8.486 -11.168 1.00 . A A . 1 ALA CB 1 1
17 12500 1 1 1 ALA H1 H -0.120 -7.104 -12.926 1.00 . A A . 1 ALA H1 1 1
17 12501 1 1 1 ALA HA H -2.485 -7.791 -13.065 1.00 . A A . 1 ALA HA 1 1
17 12502 1 1 1 ALA HB1 H -1.066 -9.155 -11.593 1.00 . A A . 1 ALA HB1 1 1
17 12503 1 1 1 ALA HB2 H -2.708 -9.033 -10.962 1.00 . A A . 1 ALA HB2 1 1
17 12504 1 1 1 ALA HB3 H -1.416 -8.066 -10.250 1.00 . A A . 1 ALA HB3 1 1
17 12505 1 1 1 ALA N N -0.873 -6.619 -12.458 1.00 . A A . 1 ALA N 1 1
17 12506 1 1 1 ALA O O -2.767 -5.284 -11.236 1.00 . A A . 1 ALA O 1 1
17 12507 1 1 2 HIS C C -5.393 -6.131 -9.417 1.00 . A A . 2 HIS C 1 1
17 12508 1 1 2 HIS CA C -5.371 -5.992 -10.911 1.00 . A A . 2 HIS CA 1 1
17 12509 1 1 2 HIS CB C -6.760 -6.240 -11.516 1.00 . A A . 2 HIS CB 1 1
17 12510 1 1 2 HIS CD2 C -6.682 -6.284 -14.101 1.00 . A A . 2 HIS CD2 1 1
17 12511 1 1 2 HIS CE1 C -7.311 -4.249 -14.500 1.00 . A A . 2 HIS CE1 1 1
17 12512 1 1 2 HIS CG C -6.909 -5.701 -12.905 1.00 . A A . 2 HIS CG 1 1
17 12513 1 1 2 HIS H H -4.581 -7.724 -11.812 1.00 . A A . 2 HIS H 1 1
17 12514 1 1 2 HIS HA H -5.079 -4.974 -11.129 1.00 . A A . 2 HIS HA 1 1
17 12515 1 1 2 HIS HB2 H -6.945 -7.303 -11.551 1.00 . A A . 2 HIS HB2 1 1
17 12516 1 1 2 HIS HB3 H -7.505 -5.771 -10.891 1.00 . A A . 2 HIS HB3 1 1
17 12517 1 1 2 HIS HD1 H -7.569 -3.734 -12.520 1.00 . A A . 2 HIS HD1 1 1
17 12518 1 1 2 HIS HD2 H -6.370 -7.308 -14.249 1.00 . A A . 2 HIS HD2 1 1
17 12519 1 1 2 HIS HE1 H -7.583 -3.327 -14.994 1.00 . A A . 2 HIS HE1 1 1
17 12520 1 1 2 HIS N N -4.346 -6.827 -11.489 1.00 . A A . 2 HIS N 1 1
17 12521 1 1 2 HIS ND1 N -7.310 -4.414 -13.182 1.00 . A A . 2 HIS ND1 1 1
17 12522 1 1 2 HIS NE2 N -6.934 -5.362 -15.117 1.00 . A A . 2 HIS NE2 1 1
17 12523 1 1 2 HIS O O -5.822 -7.153 -8.863 1.00 . A A . 2 HIS O 1 1
17 12524 1 1 3 CYS C C -5.746 -3.974 -6.890 1.00 . A A . 3 CYS C 1 1
17 12525 1 1 3 CYS CA C -4.858 -5.100 -7.357 1.00 . A A . 3 CYS CA 1 1
17 12526 1 1 3 CYS CB C -3.432 -4.927 -6.869 1.00 . A A . 3 CYS CB 1 1
17 12527 1 1 3 CYS H H -4.483 -4.399 -9.269 1.00 . A A . 3 CYS H 1 1
17 12528 1 1 3 CYS HA H -5.248 -6.034 -6.984 1.00 . A A . 3 CYS HA 1 1
17 12529 1 1 3 CYS HB2 H -3.007 -4.048 -7.331 1.00 . A A . 3 CYS HB2 1 1
17 12530 1 1 3 CYS HB3 H -3.437 -4.800 -5.797 1.00 . A A . 3 CYS HB3 1 1
17 12531 1 1 3 CYS N N -4.882 -5.150 -8.773 1.00 . A A . 3 CYS N 1 1
17 12532 1 1 3 CYS O O -5.354 -2.803 -6.912 1.00 . A A . 3 CYS O 1 1
17 12533 1 1 3 CYS SG S -2.342 -6.339 -7.257 1.00 . A A . 3 CYS SG 1 1
17 12534 1 1 4 ASP C C -8.390 -3.524 -4.687 1.00 . A A . 4 ASP C 1 1
17 12535 1 1 4 ASP CA C -7.937 -3.323 -6.129 1.00 . A A . 4 ASP CA 1 1
17 12536 1 1 4 ASP CB C -9.139 -3.359 -7.084 1.00 . A A . 4 ASP CB 1 1
17 12537 1 1 4 ASP CG C -10.211 -2.355 -6.735 1.00 . A A . 4 ASP CG 1 1
17 12538 1 1 4 ASP H H -7.221 -5.265 -6.579 1.00 . A A . 4 ASP H 1 1
17 12539 1 1 4 ASP HA H -7.472 -2.352 -6.212 1.00 . A A . 4 ASP HA 1 1
17 12540 1 1 4 ASP HB2 H -8.800 -3.151 -8.088 1.00 . A A . 4 ASP HB2 1 1
17 12541 1 1 4 ASP HB3 H -9.574 -4.347 -7.059 1.00 . A A . 4 ASP HB3 1 1
17 12542 1 1 4 ASP N N -6.961 -4.318 -6.537 1.00 . A A . 4 ASP N 1 1
17 12543 1 1 4 ASP O O -8.836 -2.582 -4.024 1.00 . A A . 4 ASP O 1 1
17 12544 1 1 4 ASP OD1 O -10.020 -1.153 -6.971 1.00 . A A . 4 ASP OD1 1 1
17 12545 1 1 4 ASP OD2 O -11.289 -2.758 -6.241 1.00 . A A . 4 ASP OD2 1 1
17 12546 1 1 5 HIS C C -7.629 -4.805 -1.813 1.00 . A A . 5 HIS C 1 1
17 12547 1 1 5 HIS CA C -8.714 -5.070 -2.845 1.00 . A A . 5 HIS CA 1 1
17 12548 1 1 5 HIS CB C -9.121 -6.548 -2.777 1.00 . A A . 5 HIS CB 1 1
17 12549 1 1 5 HIS CD2 C -11.530 -6.694 -3.715 1.00 . A A . 5 HIS CD2 1 1
17 12550 1 1 5 HIS CE1 C -11.150 -7.885 -5.485 1.00 . A A . 5 HIS CE1 1 1
17 12551 1 1 5 HIS CG C -10.200 -6.946 -3.740 1.00 . A A . 5 HIS CG 1 1
17 12552 1 1 5 HIS H H -7.807 -5.433 -4.713 1.00 . A A . 5 HIS H 1 1
17 12553 1 1 5 HIS HA H -9.579 -4.464 -2.625 1.00 . A A . 5 HIS HA 1 1
17 12554 1 1 5 HIS HB2 H -8.256 -7.158 -2.990 1.00 . A A . 5 HIS HB2 1 1
17 12555 1 1 5 HIS HB3 H -9.465 -6.766 -1.778 1.00 . A A . 5 HIS HB3 1 1
17 12556 1 1 5 HIS HD1 H -9.111 -8.044 -5.182 1.00 . A A . 5 HIS HD1 1 1
17 12557 1 1 5 HIS HD2 H -12.048 -6.127 -2.956 1.00 . A A . 5 HIS HD2 1 1
17 12558 1 1 5 HIS HE1 H -11.279 -8.450 -6.398 1.00 . A A . 5 HIS HE1 1 1
17 12559 1 1 5 HIS N N -8.248 -4.733 -4.189 1.00 . A A . 5 HIS N 1 1
17 12560 1 1 5 HIS ND1 N -9.979 -7.703 -4.870 1.00 . A A . 5 HIS ND1 1 1
17 12561 1 1 5 HIS NE2 N -12.131 -7.288 -4.824 1.00 . A A . 5 HIS NE2 1 1
17 12562 1 1 5 HIS O O -6.474 -5.146 -2.044 1.00 . A A . 5 HIS O 1 1
17 12563 1 1 6 PHE C C -6.616 -5.252 1.036 1.00 . A A . 6 PHE C 1 1
17 12564 1 1 6 PHE CA C -7.043 -3.931 0.397 1.00 . A A . 6 PHE CA 1 1
17 12565 1 1 6 PHE CB C -7.636 -3.044 1.512 1.00 . A A . 6 PHE CB 1 1
17 12566 1 1 6 PHE CD1 C -7.010 -0.663 0.939 1.00 . A A . 6 PHE CD1 1 1
17 12567 1 1 6 PHE CD2 C -9.323 -1.237 1.061 1.00 . A A . 6 PHE CD2 1 1
17 12568 1 1 6 PHE CE1 C -7.355 0.646 0.652 1.00 . A A . 6 PHE CE1 1 1
17 12569 1 1 6 PHE CE2 C -9.666 0.068 0.768 1.00 . A A . 6 PHE CE2 1 1
17 12570 1 1 6 PHE CG C -7.995 -1.624 1.146 1.00 . A A . 6 PHE CG 1 1
17 12571 1 1 6 PHE CZ C -8.681 1.009 0.564 1.00 . A A . 6 PHE CZ 1 1
17 12572 1 1 6 PHE H H -8.920 -3.866 -0.606 1.00 . A A . 6 PHE H 1 1
17 12573 1 1 6 PHE HA H -6.173 -3.442 -0.018 1.00 . A A . 6 PHE HA 1 1
17 12574 1 1 6 PHE HB2 H -8.540 -3.511 1.874 1.00 . A A . 6 PHE HB2 1 1
17 12575 1 1 6 PHE HB3 H -6.927 -3.011 2.326 1.00 . A A . 6 PHE HB3 1 1
17 12576 1 1 6 PHE HD1 H -5.962 -0.926 0.995 1.00 . A A . 6 PHE HD1 1 1
17 12577 1 1 6 PHE HD2 H -10.103 -1.968 1.220 1.00 . A A . 6 PHE HD2 1 1
17 12578 1 1 6 PHE HE1 H -6.588 1.391 0.494 1.00 . A A . 6 PHE HE1 1 1
17 12579 1 1 6 PHE HE2 H -10.706 0.353 0.701 1.00 . A A . 6 PHE HE2 1 1
17 12580 1 1 6 PHE HZ H -8.947 2.032 0.342 1.00 . A A . 6 PHE HZ 1 1
17 12581 1 1 6 PHE N N -7.993 -4.175 -0.695 1.00 . A A . 6 PHE N 1 1
17 12582 1 1 6 PHE O O -7.454 -6.102 1.354 1.00 . A A . 6 PHE O 1 1
17 12583 1 1 7 LEU C C -4.377 -6.215 3.271 1.00 . A A . 7 LEU C 1 1
17 12584 1 1 7 LEU CA C -4.792 -6.604 1.877 1.00 . A A . 7 LEU CA 1 1
17 12585 1 1 7 LEU CB C -3.561 -7.133 1.146 1.00 . A A . 7 LEU CB 1 1
17 12586 1 1 7 LEU CD1 C -2.507 -8.152 -0.847 1.00 . A A . 7 LEU CD1 1 1
17 12587 1 1 7 LEU CD2 C -4.964 -8.207 -0.595 1.00 . A A . 7 LEU CD2 1 1
17 12588 1 1 7 LEU CG C -3.718 -7.419 -0.334 1.00 . A A . 7 LEU CG 1 1
17 12589 1 1 7 LEU H H -4.718 -4.759 0.819 1.00 . A A . 7 LEU H 1 1
17 12590 1 1 7 LEU HA H -5.547 -7.375 1.915 1.00 . A A . 7 LEU HA 1 1
17 12591 1 1 7 LEU HB2 H -2.778 -6.397 1.258 1.00 . A A . 7 LEU HB2 1 1
17 12592 1 1 7 LEU HB3 H -3.235 -8.037 1.636 1.00 . A A . 7 LEU HB3 1 1
17 12593 1 1 7 LEU HD11 H -2.551 -8.251 -1.921 1.00 . A A . 7 LEU HD11 1 1
17 12594 1 1 7 LEU HD12 H -2.479 -9.136 -0.402 1.00 . A A . 7 LEU HD12 1 1
17 12595 1 1 7 LEU HD13 H -1.620 -7.611 -0.562 1.00 . A A . 7 LEU HD13 1 1
17 12596 1 1 7 LEU HD21 H -5.057 -8.394 -1.654 1.00 . A A . 7 LEU HD21 1 1
17 12597 1 1 7 LEU HD22 H -5.824 -7.652 -0.252 1.00 . A A . 7 LEU HD22 1 1
17 12598 1 1 7 LEU HD23 H -4.901 -9.150 -0.072 1.00 . A A . 7 LEU HD23 1 1
17 12599 1 1 7 LEU HG H -3.787 -6.482 -0.868 1.00 . A A . 7 LEU HG 1 1
17 12600 1 1 7 LEU N N -5.332 -5.428 1.200 1.00 . A A . 7 LEU N 1 1
17 12601 1 1 7 LEU O O -4.206 -7.054 4.161 1.00 . A A . 7 LEU O 1 1
17 12602 1 1 8 GLY C C -3.026 -3.132 4.346 1.00 . A A . 8 GLY C 1 1
17 12603 1 1 8 GLY CA C -3.765 -4.385 4.651 1.00 . A A . 8 GLY CA 1 1
17 12604 1 1 8 GLY H H -4.369 -4.331 2.689 1.00 . A A . 8 GLY H 1 1
17 12605 1 1 8 GLY HA2 H -4.609 -4.185 5.292 1.00 . A A . 8 GLY HA2 1 1
17 12606 1 1 8 GLY HA3 H -3.092 -5.073 5.141 1.00 . A A . 8 GLY HA3 1 1
17 12607 1 1 8 GLY N N -4.206 -4.943 3.435 1.00 . A A . 8 GLY N 1 1
17 12608 1 1 8 GLY O O -2.978 -2.713 3.177 1.00 . A A . 8 GLY O 1 1
17 12609 1 1 9 GLU C C -0.281 -1.552 5.642 1.00 . A A . 9 GLU C 1 1
17 12610 1 1 9 GLU CA C -1.689 -1.343 5.122 1.00 . A A . 9 GLU CA 1 1
17 12611 1 1 9 GLU CB C -2.365 -0.138 5.784 1.00 . A A . 9 GLU CB 1 1
17 12612 1 1 9 GLU CD C -3.197 0.922 7.883 1.00 . A A . 9 GLU CD 1 1
17 12613 1 1 9 GLU CG C -2.597 -0.295 7.260 1.00 . A A . 9 GLU CG 1 1
17 12614 1 1 9 GLU H H -2.540 -2.891 6.238 1.00 . A A . 9 GLU H 1 1
17 12615 1 1 9 GLU HA H -1.633 -1.175 4.057 1.00 . A A . 9 GLU HA 1 1
17 12616 1 1 9 GLU HB2 H -1.757 0.740 5.629 1.00 . A A . 9 GLU HB2 1 1
17 12617 1 1 9 GLU HB3 H -3.323 0.007 5.310 1.00 . A A . 9 GLU HB3 1 1
17 12618 1 1 9 GLU HG2 H -3.255 -1.134 7.427 1.00 . A A . 9 GLU HG2 1 1
17 12619 1 1 9 GLU HG3 H -1.641 -0.484 7.722 1.00 . A A . 9 GLU HG3 1 1
17 12620 1 1 9 GLU N N -2.454 -2.533 5.327 1.00 . A A . 9 GLU N 1 1
17 12621 1 1 9 GLU O O -0.046 -2.458 6.456 1.00 . A A . 9 GLU O 1 1
17 12622 1 1 9 GLU OE1 O -2.455 1.718 8.466 1.00 . A A . 9 GLU OE1 1 1
17 12623 1 1 9 GLU OE2 O -4.427 1.111 7.797 1.00 . A A . 9 GLU OE2 1 1
17 12624 1 1 10 ALA C C 2.482 0.446 6.183 1.00 . A A . 10 ALA C 1 1
17 12625 1 1 10 ALA CA C 2.010 -0.863 5.566 1.00 . A A . 10 ALA CA 1 1
17 12626 1 1 10 ALA CB C 2.884 -1.245 4.381 1.00 . A A . 10 ALA CB 1 1
17 12627 1 1 10 ALA H H 0.378 -0.063 4.524 1.00 . A A . 10 ALA H 1 1
17 12628 1 1 10 ALA HA H 2.076 -1.647 6.305 1.00 . A A . 10 ALA HA 1 1
17 12629 1 1 10 ALA HB1 H 2.533 -2.174 3.956 1.00 . A A . 10 ALA HB1 1 1
17 12630 1 1 10 ALA HB2 H 3.900 -1.367 4.726 1.00 . A A . 10 ALA HB2 1 1
17 12631 1 1 10 ALA HB3 H 2.846 -0.464 3.636 1.00 . A A . 10 ALA HB3 1 1
17 12632 1 1 10 ALA N N 0.635 -0.762 5.170 1.00 . A A . 10 ALA N 1 1
17 12633 1 1 10 ALA O O 2.212 1.536 5.646 1.00 . A A . 10 ALA O 1 1
17 12634 1 1 11 PRO C C 4.945 2.086 7.358 1.00 . A A . 11 PRO C 1 1
17 12635 1 1 11 PRO CA C 3.671 1.538 8.017 1.00 . A A . 11 PRO CA 1 1
17 12636 1 1 11 PRO CB C 3.954 1.032 9.438 1.00 . A A . 11 PRO CB 1 1
17 12637 1 1 11 PRO CD C 3.405 -0.881 8.092 1.00 . A A . 11 PRO CD 1 1
17 12638 1 1 11 PRO CG C 4.204 -0.432 9.283 1.00 . A A . 11 PRO CG 1 1
17 12639 1 1 11 PRO HA H 2.933 2.325 8.055 1.00 . A A . 11 PRO HA 1 1
17 12640 1 1 11 PRO HB2 H 4.819 1.541 9.837 1.00 . A A . 11 PRO HB2 1 1
17 12641 1 1 11 PRO HB3 H 3.097 1.220 10.067 1.00 . A A . 11 PRO HB3 1 1
17 12642 1 1 11 PRO HD2 H 3.976 -1.579 7.497 1.00 . A A . 11 PRO HD2 1 1
17 12643 1 1 11 PRO HD3 H 2.478 -1.332 8.413 1.00 . A A . 11 PRO HD3 1 1
17 12644 1 1 11 PRO HG2 H 5.254 -0.600 9.100 1.00 . A A . 11 PRO HG2 1 1
17 12645 1 1 11 PRO HG3 H 3.892 -0.967 10.168 1.00 . A A . 11 PRO HG3 1 1
17 12646 1 1 11 PRO N N 3.146 0.367 7.337 1.00 . A A . 11 PRO N 1 1
17 12647 1 1 11 PRO O O 6.034 1.501 7.486 1.00 . A A . 11 PRO O 1 1
17 12648 1 1 12 VAL C C 5.637 5.344 5.953 1.00 . A A . 12 VAL C 1 1
17 12649 1 1 12 VAL CA C 5.895 3.837 5.963 1.00 . A A . 12 VAL CA 1 1
17 12650 1 1 12 VAL CB C 6.137 3.365 4.490 1.00 . A A . 12 VAL CB 1 1
17 12651 1 1 12 VAL CG1 C 6.621 1.930 4.409 1.00 . A A . 12 VAL CG1 1 1
17 12652 1 1 12 VAL CG2 C 4.899 3.540 3.630 1.00 . A A . 12 VAL CG2 1 1
17 12653 1 1 12 VAL H H 3.911 3.537 6.425 1.00 . A A . 12 VAL H 1 1
17 12654 1 1 12 VAL HA H 6.786 3.639 6.542 1.00 . A A . 12 VAL HA 1 1
17 12655 1 1 12 VAL HB H 6.900 4.019 4.108 1.00 . A A . 12 VAL HB 1 1
17 12656 1 1 12 VAL HG11 H 5.896 1.279 4.877 1.00 . A A . 12 VAL HG11 1 1
17 12657 1 1 12 VAL HG12 H 7.573 1.831 4.908 1.00 . A A . 12 VAL HG12 1 1
17 12658 1 1 12 VAL HG13 H 6.722 1.658 3.370 1.00 . A A . 12 VAL HG13 1 1
17 12659 1 1 12 VAL HG21 H 5.105 3.203 2.625 1.00 . A A . 12 VAL HG21 1 1
17 12660 1 1 12 VAL HG22 H 4.618 4.583 3.611 1.00 . A A . 12 VAL HG22 1 1
17 12661 1 1 12 VAL HG23 H 4.092 2.957 4.049 1.00 . A A . 12 VAL HG23 1 1
17 12662 1 1 12 VAL N N 4.796 3.158 6.598 1.00 . A A . 12 VAL N 1 1
17 12663 1 1 12 VAL O O 4.492 5.783 5.774 1.00 . A A . 12 VAL O 1 1
17 12664 1 1 13 TYR C C 8.047 8.096 5.934 1.00 . A A . 13 TYR C 1 1
17 12665 1 1 13 TYR CA C 6.621 7.562 6.109 1.00 . A A . 13 TYR CA 1 1
17 12666 1 1 13 TYR CB C 5.953 8.179 7.353 1.00 . A A . 13 TYR CB 1 1
17 12667 1 1 13 TYR CD1 C 6.502 10.581 7.939 1.00 . A A . 13 TYR CD1 1 1
17 12668 1 1 13 TYR CD2 C 4.758 10.169 6.376 1.00 . A A . 13 TYR CD2 1 1
17 12669 1 1 13 TYR CE1 C 6.306 11.937 7.806 1.00 . A A . 13 TYR CE1 1 1
17 12670 1 1 13 TYR CE2 C 4.558 11.521 6.238 1.00 . A A . 13 TYR CE2 1 1
17 12671 1 1 13 TYR CG C 5.732 9.671 7.228 1.00 . A A . 13 TYR CG 1 1
17 12672 1 1 13 TYR CZ C 5.333 12.401 6.953 1.00 . A A . 13 TYR CZ 1 1
17 12673 1 1 13 TYR H H 7.539 5.702 6.410 1.00 . A A . 13 TYR H 1 1
17 12674 1 1 13 TYR HA H 6.055 7.812 5.224 1.00 . A A . 13 TYR HA 1 1
17 12675 1 1 13 TYR HB2 H 4.993 7.709 7.506 1.00 . A A . 13 TYR HB2 1 1
17 12676 1 1 13 TYR HB3 H 6.578 8.001 8.215 1.00 . A A . 13 TYR HB3 1 1
17 12677 1 1 13 TYR HD1 H 7.266 10.216 8.609 1.00 . A A . 13 TYR HD1 1 1
17 12678 1 1 13 TYR HD2 H 4.144 9.480 5.816 1.00 . A A . 13 TYR HD2 1 1
17 12679 1 1 13 TYR HE1 H 6.919 12.623 8.371 1.00 . A A . 13 TYR HE1 1 1
17 12680 1 1 13 TYR HE2 H 3.797 11.883 5.563 1.00 . A A . 13 TYR HE2 1 1
17 12681 1 1 13 TYR HH H 5.994 14.173 6.742 1.00 . A A . 13 TYR HH 1 1
17 12682 1 1 13 TYR N N 6.678 6.112 6.183 1.00 . A A . 13 TYR N 1 1
17 12683 1 1 13 TYR O O 8.936 7.724 6.710 1.00 . A A . 13 TYR O 1 1
17 12684 1 1 13 TYR OH O 5.128 13.751 6.820 1.00 . A A . 13 TYR OH 1 1
17 12685 1 1 14 PRO C C 6.735 8.432 3.089 1.00 . A A . 14 PRO C 1 1
17 12686 1 1 14 PRO CA C 7.295 9.501 4.017 1.00 . A A . 14 PRO CA 1 1
17 12687 1 1 14 PRO CB C 8.038 10.577 3.211 1.00 . A A . 14 PRO CB 1 1
17 12688 1 1 14 PRO CD C 9.648 9.458 4.589 1.00 . A A . 14 PRO CD 1 1
17 12689 1 1 14 PRO CG C 9.361 10.746 3.882 1.00 . A A . 14 PRO CG 1 1
17 12690 1 1 14 PRO HA H 6.483 9.950 4.569 1.00 . A A . 14 PRO HA 1 1
17 12691 1 1 14 PRO HB2 H 8.147 10.250 2.187 1.00 . A A . 14 PRO HB2 1 1
17 12692 1 1 14 PRO HB3 H 7.460 11.489 3.247 1.00 . A A . 14 PRO HB3 1 1
17 12693 1 1 14 PRO HD2 H 10.154 8.768 3.931 1.00 . A A . 14 PRO HD2 1 1
17 12694 1 1 14 PRO HD3 H 10.235 9.632 5.477 1.00 . A A . 14 PRO HD3 1 1
17 12695 1 1 14 PRO HG2 H 10.124 10.944 3.143 1.00 . A A . 14 PRO HG2 1 1
17 12696 1 1 14 PRO HG3 H 9.312 11.558 4.590 1.00 . A A . 14 PRO HG3 1 1
17 12697 1 1 14 PRO N N 8.313 8.962 4.931 1.00 . A A . 14 PRO N 1 1
17 12698 1 1 14 PRO O O 7.450 7.507 2.672 1.00 . A A . 14 PRO O 1 1
17 12699 1 1 15 CYS C C 4.739 8.013 0.563 1.00 . A A . 15 CYS C 1 1
17 12700 1 1 15 CYS CA C 4.825 7.555 2.007 1.00 . A A . 15 CYS CA 1 1
17 12701 1 1 15 CYS CB C 3.424 7.278 2.581 1.00 . A A . 15 CYS CB 1 1
17 12702 1 1 15 CYS H H 4.990 9.349 3.054 1.00 . A A . 15 CYS H 1 1
17 12703 1 1 15 CYS HA H 5.405 6.646 2.058 1.00 . A A . 15 CYS HA 1 1
17 12704 1 1 15 CYS HB2 H 3.497 7.182 3.653 1.00 . A A . 15 CYS HB2 1 1
17 12705 1 1 15 CYS HB3 H 2.782 8.115 2.347 1.00 . A A . 15 CYS HB3 1 1
17 12706 1 1 15 CYS N N 5.486 8.545 2.782 1.00 . A A . 15 CYS N 1 1
17 12707 1 1 15 CYS O O 4.006 8.948 0.233 1.00 . A A . 15 CYS O 1 1
17 12708 1 1 15 CYS SG S 2.615 5.759 1.949 1.00 . A A . 15 CYS SG 1 1
17 12709 1 1 16 LYS C C 5.072 6.371 -2.376 1.00 . A A . 16 LYS C 1 1
17 12710 1 1 16 LYS CA C 5.488 7.646 -1.700 1.00 . A A . 16 LYS CA 1 1
17 12711 1 1 16 LYS CB C 6.823 8.153 -2.275 1.00 . A A . 16 LYS CB 1 1
17 12712 1 1 16 LYS CD C 7.189 10.081 -0.613 1.00 . A A . 16 LYS CD 1 1
17 12713 1 1 16 LYS CE C 7.430 11.581 -0.477 1.00 . A A . 16 LYS CE 1 1
17 12714 1 1 16 LYS CG C 7.121 9.653 -2.074 1.00 . A A . 16 LYS CG 1 1
17 12715 1 1 16 LYS H H 6.186 6.756 0.066 1.00 . A A . 16 LYS H 1 1
17 12716 1 1 16 LYS HA H 4.715 8.380 -1.871 1.00 . A A . 16 LYS HA 1 1
17 12717 1 1 16 LYS HB2 H 7.617 7.585 -1.818 1.00 . A A . 16 LYS HB2 1 1
17 12718 1 1 16 LYS HB3 H 6.827 7.946 -3.334 1.00 . A A . 16 LYS HB3 1 1
17 12719 1 1 16 LYS HD2 H 6.250 9.832 -0.141 1.00 . A A . 16 LYS HD2 1 1
17 12720 1 1 16 LYS HD3 H 7.988 9.546 -0.121 1.00 . A A . 16 LYS HD3 1 1
17 12721 1 1 16 LYS HE2 H 7.538 11.824 0.570 1.00 . A A . 16 LYS HE2 1 1
17 12722 1 1 16 LYS HE3 H 8.343 11.828 -0.997 1.00 . A A . 16 LYS HE3 1 1
17 12723 1 1 16 LYS HG2 H 8.075 9.874 -2.527 1.00 . A A . 16 LYS HG2 1 1
17 12724 1 1 16 LYS HG3 H 6.354 10.221 -2.576 1.00 . A A . 16 LYS HG3 1 1
17 12725 1 1 16 LYS HZ1 H 6.525 13.407 -0.964 1.00 . A A . 16 LYS HZ1 1 1
17 12726 1 1 16 LYS HZ2 H 5.435 12.207 -0.528 1.00 . A A . 16 LYS HZ2 1 1
17 12727 1 1 16 LYS HZ3 H 6.157 12.160 -2.037 1.00 . A A . 16 LYS HZ3 1 1
17 12728 1 1 16 LYS N N 5.541 7.409 -0.275 1.00 . A A . 16 LYS N 1 1
17 12729 1 1 16 LYS NZ N 6.323 12.388 -1.038 1.00 . A A . 16 LYS NZ 1 1
17 12730 1 1 16 LYS O O 5.355 5.281 -1.851 1.00 . A A . 16 LYS O 1 1
17 12731 1 1 17 GLU C C 4.898 4.270 -4.535 1.00 . A A . 17 GLU C 1 1
17 12732 1 1 17 GLU CA C 3.866 5.356 -4.246 1.00 . A A . 17 GLU CA 1 1
17 12733 1 1 17 GLU CB C 3.150 5.787 -5.538 1.00 . A A . 17 GLU CB 1 1
17 12734 1 1 17 GLU CD C 3.289 6.837 -7.819 1.00 . A A . 17 GLU CD 1 1
17 12735 1 1 17 GLU CG C 4.029 6.509 -6.550 1.00 . A A . 17 GLU CG 1 1
17 12736 1 1 17 GLU H H 4.278 7.397 -3.887 1.00 . A A . 17 GLU H 1 1
17 12737 1 1 17 GLU HA H 3.127 4.918 -3.591 1.00 . A A . 17 GLU HA 1 1
17 12738 1 1 17 GLU HB2 H 2.746 4.908 -6.020 1.00 . A A . 17 GLU HB2 1 1
17 12739 1 1 17 GLU HB3 H 2.331 6.441 -5.275 1.00 . A A . 17 GLU HB3 1 1
17 12740 1 1 17 GLU HG2 H 4.389 7.427 -6.111 1.00 . A A . 17 GLU HG2 1 1
17 12741 1 1 17 GLU HG3 H 4.869 5.874 -6.792 1.00 . A A . 17 GLU HG3 1 1
17 12742 1 1 17 GLU N N 4.417 6.495 -3.520 1.00 . A A . 17 GLU N 1 1
17 12743 1 1 17 GLU O O 4.611 3.110 -4.356 1.00 . A A . 17 GLU O 1 1
17 12744 1 1 17 GLU OE1 O 3.404 6.077 -8.810 1.00 . A A . 17 GLU OE1 1 1
17 12745 1 1 17 GLU OE2 O 2.577 7.857 -7.850 1.00 . A A . 17 GLU OE2 1 1
17 12746 1 1 18 LYS C C 7.585 2.884 -4.066 1.00 . A A . 18 LYS C 1 1
17 12747 1 1 18 LYS CA C 7.134 3.678 -5.277 1.00 . A A . 18 LYS CA 1 1
17 12748 1 1 18 LYS CB C 8.314 4.344 -5.980 1.00 . A A . 18 LYS CB 1 1
17 12749 1 1 18 LYS CD C 7.271 4.111 -8.246 1.00 . A A . 18 LYS CD 1 1
17 12750 1 1 18 LYS CE C 6.854 4.814 -9.514 1.00 . A A . 18 LYS CE 1 1
17 12751 1 1 18 LYS CG C 7.928 5.059 -7.266 1.00 . A A . 18 LYS CG 1 1
17 12752 1 1 18 LYS H H 6.304 5.615 -4.975 1.00 . A A . 18 LYS H 1 1
17 12753 1 1 18 LYS HA H 6.678 2.974 -5.956 1.00 . A A . 18 LYS HA 1 1
17 12754 1 1 18 LYS HB2 H 8.755 5.064 -5.308 1.00 . A A . 18 LYS HB2 1 1
17 12755 1 1 18 LYS HB3 H 9.049 3.589 -6.219 1.00 . A A . 18 LYS HB3 1 1
17 12756 1 1 18 LYS HD2 H 7.959 3.318 -8.497 1.00 . A A . 18 LYS HD2 1 1
17 12757 1 1 18 LYS HD3 H 6.393 3.684 -7.786 1.00 . A A . 18 LYS HD3 1 1
17 12758 1 1 18 LYS HE2 H 6.144 5.588 -9.262 1.00 . A A . 18 LYS HE2 1 1
17 12759 1 1 18 LYS HE3 H 7.722 5.260 -9.976 1.00 . A A . 18 LYS HE3 1 1
17 12760 1 1 18 LYS HG2 H 7.236 5.855 -7.035 1.00 . A A . 18 LYS HG2 1 1
17 12761 1 1 18 LYS HG3 H 8.819 5.469 -7.718 1.00 . A A . 18 LYS HG3 1 1
17 12762 1 1 18 LYS HZ1 H 5.947 4.336 -11.343 1.00 . A A . 18 LYS HZ1 1 1
17 12763 1 1 18 LYS HZ2 H 5.387 3.432 -10.032 1.00 . A A . 18 LYS HZ2 1 1
17 12764 1 1 18 LYS HZ3 H 6.878 3.095 -10.686 1.00 . A A . 18 LYS HZ3 1 1
17 12765 1 1 18 LYS N N 6.107 4.656 -4.923 1.00 . A A . 18 LYS N 1 1
17 12766 1 1 18 LYS NZ N 6.228 3.875 -10.457 1.00 . A A . 18 LYS NZ 1 1
17 12767 1 1 18 LYS O O 7.668 1.650 -4.121 1.00 . A A . 18 LYS O 1 1
17 12768 1 1 19 ALA C C 7.081 2.037 -1.265 1.00 . A A . 19 ALA C 1 1
17 12769 1 1 19 ALA CA C 8.213 2.928 -1.735 1.00 . A A . 19 ALA CA 1 1
17 12770 1 1 19 ALA CB C 8.547 3.955 -0.669 1.00 . A A . 19 ALA CB 1 1
17 12771 1 1 19 ALA H H 7.763 4.557 -2.998 1.00 . A A . 19 ALA H 1 1
17 12772 1 1 19 ALA HA H 9.086 2.322 -1.927 1.00 . A A . 19 ALA HA 1 1
17 12773 1 1 19 ALA HB1 H 7.682 4.575 -0.489 1.00 . A A . 19 ALA HB1 1 1
17 12774 1 1 19 ALA HB2 H 9.377 4.562 -0.997 1.00 . A A . 19 ALA HB2 1 1
17 12775 1 1 19 ALA HB3 H 8.814 3.438 0.240 1.00 . A A . 19 ALA HB3 1 1
17 12776 1 1 19 ALA N N 7.830 3.580 -2.969 1.00 . A A . 19 ALA N 1 1
17 12777 1 1 19 ALA O O 7.283 0.859 -0.999 1.00 . A A . 19 ALA O 1 1
17 12778 1 1 20 CYS C C 4.450 0.642 -1.631 1.00 . A A . 20 CYS C 1 1
17 12779 1 1 20 CYS CA C 4.675 1.916 -0.810 1.00 . A A . 20 CYS CA 1 1
17 12780 1 1 20 CYS CB C 3.475 2.868 -0.950 1.00 . A A . 20 CYS CB 1 1
17 12781 1 1 20 CYS H H 5.805 3.540 -1.533 1.00 . A A . 20 CYS H 1 1
17 12782 1 1 20 CYS HA H 4.789 1.652 0.231 1.00 . A A . 20 CYS HA 1 1
17 12783 1 1 20 CYS HB2 H 3.632 3.726 -0.314 1.00 . A A . 20 CYS HB2 1 1
17 12784 1 1 20 CYS HB3 H 3.417 3.200 -1.976 1.00 . A A . 20 CYS HB3 1 1
17 12785 1 1 20 CYS N N 5.886 2.604 -1.240 1.00 . A A . 20 CYS N 1 1
17 12786 1 1 20 CYS O O 4.315 -0.448 -1.079 1.00 . A A . 20 CYS O 1 1
17 12787 1 1 20 CYS SG S 1.869 2.158 -0.504 1.00 . A A . 20 CYS SG 1 1
17 12788 1 1 21 LYS C C 5.294 -1.423 -3.653 1.00 . A A . 21 LYS C 1 1
17 12789 1 1 21 LYS CA C 4.278 -0.307 -3.871 1.00 . A A . 21 LYS CA 1 1
17 12790 1 1 21 LYS CB C 4.361 0.237 -5.293 1.00 . A A . 21 LYS CB 1 1
17 12791 1 1 21 LYS CD C 4.058 0.005 -7.720 1.00 . A A . 21 LYS CD 1 1
17 12792 1 1 21 LYS CE C 3.657 -0.869 -8.884 1.00 . A A . 21 LYS CE 1 1
17 12793 1 1 21 LYS CG C 4.029 -0.731 -6.401 1.00 . A A . 21 LYS CG 1 1
17 12794 1 1 21 LYS H H 4.673 1.674 -3.324 1.00 . A A . 21 LYS H 1 1
17 12795 1 1 21 LYS HA H 3.283 -0.696 -3.711 1.00 . A A . 21 LYS HA 1 1
17 12796 1 1 21 LYS HB2 H 3.681 1.072 -5.375 1.00 . A A . 21 LYS HB2 1 1
17 12797 1 1 21 LYS HB3 H 5.365 0.602 -5.451 1.00 . A A . 21 LYS HB3 1 1
17 12798 1 1 21 LYS HD2 H 3.376 0.839 -7.663 1.00 . A A . 21 LYS HD2 1 1
17 12799 1 1 21 LYS HD3 H 5.060 0.375 -7.880 1.00 . A A . 21 LYS HD3 1 1
17 12800 1 1 21 LYS HE2 H 4.359 -1.684 -8.971 1.00 . A A . 21 LYS HE2 1 1
17 12801 1 1 21 LYS HE3 H 2.667 -1.259 -8.698 1.00 . A A . 21 LYS HE3 1 1
17 12802 1 1 21 LYS HG2 H 4.759 -1.526 -6.411 1.00 . A A . 21 LYS HG2 1 1
17 12803 1 1 21 LYS HG3 H 3.041 -1.135 -6.240 1.00 . A A . 21 LYS HG3 1 1
17 12804 1 1 21 LYS HZ1 H 3.351 -0.697 -10.944 1.00 . A A . 21 LYS HZ1 1 1
17 12805 1 1 21 LYS HZ2 H 4.584 0.295 -10.352 1.00 . A A . 21 LYS HZ2 1 1
17 12806 1 1 21 LYS HZ3 H 2.987 0.701 -10.083 1.00 . A A . 21 LYS HZ3 1 1
17 12807 1 1 21 LYS N N 4.493 0.784 -2.943 1.00 . A A . 21 LYS N 1 1
17 12808 1 1 21 LYS NZ N 3.645 -0.102 -10.145 1.00 . A A . 21 LYS NZ 1 1
17 12809 1 1 21 LYS O O 4.944 -2.605 -3.697 1.00 . A A . 21 LYS O 1 1
17 12810 1 1 22 SER C C 7.306 -2.739 -1.813 1.00 . A A . 22 SER C 1 1
17 12811 1 1 22 SER CA C 7.560 -2.032 -3.143 1.00 . A A . 22 SER CA 1 1
17 12812 1 1 22 SER CB C 8.955 -1.388 -3.165 1.00 . A A . 22 SER CB 1 1
17 12813 1 1 22 SER H H 6.760 -0.096 -3.321 1.00 . A A . 22 SER H 1 1
17 12814 1 1 22 SER HA H 7.493 -2.762 -3.936 1.00 . A A . 22 SER HA 1 1
17 12815 1 1 22 SER HB2 H 9.069 -0.814 -4.072 1.00 . A A . 22 SER HB2 1 1
17 12816 1 1 22 SER HB3 H 9.059 -0.735 -2.311 1.00 . A A . 22 SER HB3 1 1
17 12817 1 1 22 SER HG H 10.043 -2.719 -2.202 1.00 . A A . 22 SER HG 1 1
17 12818 1 1 22 SER N N 6.534 -1.052 -3.375 1.00 . A A . 22 SER N 1 1
17 12819 1 1 22 SER O O 7.279 -3.974 -1.755 1.00 . A A . 22 SER O 1 1
17 12820 1 1 22 SER OG O 9.984 -2.383 -3.114 1.00 . A A . 22 SER OG 1 1
17 12821 1 1 23 VAL C C 5.603 -3.368 0.599 1.00 . A A . 23 VAL C 1 1
17 12822 1 1 23 VAL CA C 6.819 -2.448 0.578 1.00 . A A . 23 VAL CA 1 1
17 12823 1 1 23 VAL CB C 6.659 -1.276 1.594 1.00 . A A . 23 VAL CB 1 1
17 12824 1 1 23 VAL CG1 C 6.252 -1.762 2.970 1.00 . A A . 23 VAL CG1 1 1
17 12825 1 1 23 VAL CG2 C 7.958 -0.504 1.697 1.00 . A A . 23 VAL CG2 1 1
17 12826 1 1 23 VAL H H 7.065 -0.972 -0.907 1.00 . A A . 23 VAL H 1 1
17 12827 1 1 23 VAL HA H 7.683 -3.033 0.863 1.00 . A A . 23 VAL HA 1 1
17 12828 1 1 23 VAL HB H 5.900 -0.602 1.229 1.00 . A A . 23 VAL HB 1 1
17 12829 1 1 23 VAL HG11 H 7.006 -2.432 3.355 1.00 . A A . 23 VAL HG11 1 1
17 12830 1 1 23 VAL HG12 H 5.309 -2.285 2.901 1.00 . A A . 23 VAL HG12 1 1
17 12831 1 1 23 VAL HG13 H 6.148 -0.918 3.637 1.00 . A A . 23 VAL HG13 1 1
17 12832 1 1 23 VAL HG21 H 8.208 -0.093 0.730 1.00 . A A . 23 VAL HG21 1 1
17 12833 1 1 23 VAL HG22 H 8.745 -1.171 2.018 1.00 . A A . 23 VAL HG22 1 1
17 12834 1 1 23 VAL HG23 H 7.855 0.295 2.414 1.00 . A A . 23 VAL HG23 1 1
17 12835 1 1 23 VAL N N 7.072 -1.947 -0.768 1.00 . A A . 23 VAL N 1 1
17 12836 1 1 23 VAL O O 5.626 -4.421 1.237 1.00 . A A . 23 VAL O 1 1
17 12837 1 1 24 CYS C C 3.697 -5.179 -0.825 1.00 . A A . 24 CYS C 1 1
17 12838 1 1 24 CYS CA C 3.393 -3.820 -0.245 1.00 . A A . 24 CYS CA 1 1
17 12839 1 1 24 CYS CB C 2.295 -3.127 -1.030 1.00 . A A . 24 CYS CB 1 1
17 12840 1 1 24 CYS H H 4.590 -2.120 -0.575 1.00 . A A . 24 CYS H 1 1
17 12841 1 1 24 CYS HA H 3.036 -3.977 0.762 1.00 . A A . 24 CYS HA 1 1
17 12842 1 1 24 CYS HB2 H 2.714 -2.712 -1.936 1.00 . A A . 24 CYS HB2 1 1
17 12843 1 1 24 CYS HB3 H 1.529 -3.845 -1.283 1.00 . A A . 24 CYS HB3 1 1
17 12844 1 1 24 CYS N N 4.574 -2.997 -0.126 1.00 . A A . 24 CYS N 1 1
17 12845 1 1 24 CYS O O 3.256 -6.168 -0.290 1.00 . A A . 24 CYS O 1 1
17 12846 1 1 24 CYS SG S 1.519 -1.783 -0.113 1.00 . A A . 24 CYS SG 1 1
17 12847 1 1 25 LYS C C 5.801 -7.319 -1.630 1.00 . A A . 25 LYS C 1 1
17 12848 1 1 25 LYS CA C 4.848 -6.497 -2.509 1.00 . A A . 25 LYS CA 1 1
17 12849 1 1 25 LYS CB C 5.441 -6.263 -3.903 1.00 . A A . 25 LYS CB 1 1
17 12850 1 1 25 LYS CD C 5.071 -5.340 -6.242 1.00 . A A . 25 LYS CD 1 1
17 12851 1 1 25 LYS CE C 5.264 -6.671 -6.961 1.00 . A A . 25 LYS CE 1 1
17 12852 1 1 25 LYS CG C 4.497 -5.522 -4.840 1.00 . A A . 25 LYS CG 1 1
17 12853 1 1 25 LYS H H 4.894 -4.393 -2.220 1.00 . A A . 25 LYS H 1 1
17 12854 1 1 25 LYS HA H 3.927 -7.054 -2.609 1.00 . A A . 25 LYS HA 1 1
17 12855 1 1 25 LYS HB2 H 6.349 -5.686 -3.804 1.00 . A A . 25 LYS HB2 1 1
17 12856 1 1 25 LYS HB3 H 5.675 -7.221 -4.343 1.00 . A A . 25 LYS HB3 1 1
17 12857 1 1 25 LYS HD2 H 4.395 -4.728 -6.821 1.00 . A A . 25 LYS HD2 1 1
17 12858 1 1 25 LYS HD3 H 6.026 -4.842 -6.159 1.00 . A A . 25 LYS HD3 1 1
17 12859 1 1 25 LYS HE2 H 6.007 -7.250 -6.435 1.00 . A A . 25 LYS HE2 1 1
17 12860 1 1 25 LYS HE3 H 4.326 -7.205 -6.963 1.00 . A A . 25 LYS HE3 1 1
17 12861 1 1 25 LYS HG2 H 3.578 -6.083 -4.913 1.00 . A A . 25 LYS HG2 1 1
17 12862 1 1 25 LYS HG3 H 4.285 -4.552 -4.416 1.00 . A A . 25 LYS HG3 1 1
17 12863 1 1 25 LYS HZ1 H 6.628 -5.985 -8.406 1.00 . A A . 25 LYS HZ1 1 1
17 12864 1 1 25 LYS HZ2 H 5.015 -5.943 -8.902 1.00 . A A . 25 LYS HZ2 1 1
17 12865 1 1 25 LYS HZ3 H 5.816 -7.406 -8.825 1.00 . A A . 25 LYS HZ3 1 1
17 12866 1 1 25 LYS N N 4.509 -5.227 -1.871 1.00 . A A . 25 LYS N 1 1
17 12867 1 1 25 LYS NZ N 5.717 -6.481 -8.356 1.00 . A A . 25 LYS NZ 1 1
17 12868 1 1 25 LYS O O 5.869 -8.546 -1.740 1.00 . A A . 25 LYS O 1 1
17 12869 1 1 26 GLU C C 6.651 -7.883 1.337 1.00 . A A . 26 GLU C 1 1
17 12870 1 1 26 GLU CA C 7.439 -7.250 0.183 1.00 . A A . 26 GLU CA 1 1
17 12871 1 1 26 GLU CB C 8.437 -6.205 0.729 1.00 . A A . 26 GLU CB 1 1
17 12872 1 1 26 GLU CD C 10.255 -4.503 0.174 1.00 . A A . 26 GLU CD 1 1
17 12873 1 1 26 GLU CG C 9.423 -5.681 -0.310 1.00 . A A . 26 GLU CG 1 1
17 12874 1 1 26 GLU H H 6.453 -5.648 -0.790 1.00 . A A . 26 GLU H 1 1
17 12875 1 1 26 GLU HA H 7.988 -8.023 -0.333 1.00 . A A . 26 GLU HA 1 1
17 12876 1 1 26 GLU HB2 H 7.879 -5.366 1.114 1.00 . A A . 26 GLU HB2 1 1
17 12877 1 1 26 GLU HB3 H 8.999 -6.650 1.538 1.00 . A A . 26 GLU HB3 1 1
17 12878 1 1 26 GLU HG2 H 10.095 -6.480 -0.586 1.00 . A A . 26 GLU HG2 1 1
17 12879 1 1 26 GLU HG3 H 8.862 -5.371 -1.179 1.00 . A A . 26 GLU HG3 1 1
17 12880 1 1 26 GLU N N 6.531 -6.625 -0.769 1.00 . A A . 26 GLU N 1 1
17 12881 1 1 26 GLU O O 6.883 -9.040 1.712 1.00 . A A . 26 GLU O 1 1
17 12882 1 1 26 GLU OE1 O 10.860 -4.581 1.269 1.00 . A A . 26 GLU OE1 1 1
17 12883 1 1 26 GLU OE2 O 10.377 -3.491 -0.575 1.00 . A A . 26 GLU OE2 1 1
17 12884 1 1 27 HIS C C 3.790 -8.516 2.607 1.00 . A A . 27 HIS C 1 1
17 12885 1 1 27 HIS CA C 4.929 -7.586 3.033 1.00 . A A . 27 HIS CA 1 1
17 12886 1 1 27 HIS CB C 4.359 -6.397 3.847 1.00 . A A . 27 HIS CB 1 1
17 12887 1 1 27 HIS CD2 C 6.487 -4.922 4.162 1.00 . A A . 27 HIS CD2 1 1
17 12888 1 1 27 HIS CE1 C 6.273 -4.432 6.261 1.00 . A A . 27 HIS CE1 1 1
17 12889 1 1 27 HIS CG C 5.370 -5.557 4.597 1.00 . A A . 27 HIS CG 1 1
17 12890 1 1 27 HIS H H 5.564 -6.232 1.517 1.00 . A A . 27 HIS H 1 1
17 12891 1 1 27 HIS HA H 5.593 -8.147 3.672 1.00 . A A . 27 HIS HA 1 1
17 12892 1 1 27 HIS HB2 H 3.836 -5.735 3.172 1.00 . A A . 27 HIS HB2 1 1
17 12893 1 1 27 HIS HB3 H 3.649 -6.783 4.565 1.00 . A A . 27 HIS HB3 1 1
17 12894 1 1 27 HIS HD1 H 4.562 -5.521 6.567 1.00 . A A . 27 HIS HD1 1 1
17 12895 1 1 27 HIS HD2 H 6.852 -4.923 3.145 1.00 . A A . 27 HIS HD2 1 1
17 12896 1 1 27 HIS HE1 H 6.424 -4.011 7.246 1.00 . A A . 27 HIS HE1 1 1
17 12897 1 1 27 HIS N N 5.720 -7.130 1.889 1.00 . A A . 27 HIS N 1 1
17 12898 1 1 27 HIS ND1 N 5.258 -5.231 5.936 1.00 . A A . 27 HIS ND1 1 1
17 12899 1 1 27 HIS NE2 N 7.058 -4.214 5.220 1.00 . A A . 27 HIS NE2 1 1
17 12900 1 1 27 HIS O O 3.462 -9.473 3.317 1.00 . A A . 27 HIS O 1 1
17 12901 1 1 28 TYR C C 2.443 -9.493 -0.456 1.00 . A A . 28 TYR C 1 1
17 12902 1 1 28 TYR CA C 2.086 -9.013 0.950 1.00 . A A . 28 TYR CA 1 1
17 12903 1 1 28 TYR CB C 0.822 -8.111 0.874 1.00 . A A . 28 TYR CB 1 1
17 12904 1 1 28 TYR CD1 C 1.114 -6.169 2.471 1.00 . A A . 28 TYR CD1 1 1
17 12905 1 1 28 TYR CD2 C -0.493 -7.826 3.033 1.00 . A A . 28 TYR CD2 1 1
17 12906 1 1 28 TYR CE1 C 0.825 -5.478 3.623 1.00 . A A . 28 TYR CE1 1 1
17 12907 1 1 28 TYR CE2 C -0.796 -7.129 4.191 1.00 . A A . 28 TYR CE2 1 1
17 12908 1 1 28 TYR CG C 0.471 -7.356 2.153 1.00 . A A . 28 TYR CG 1 1
17 12909 1 1 28 TYR CZ C -0.129 -5.958 4.478 1.00 . A A . 28 TYR CZ 1 1
17 12910 1 1 28 TYR H H 3.534 -7.522 0.884 1.00 . A A . 28 TYR H 1 1
17 12911 1 1 28 TYR HA H 1.898 -9.852 1.602 1.00 . A A . 28 TYR HA 1 1
17 12912 1 1 28 TYR HB2 H 0.978 -7.372 0.103 1.00 . A A . 28 TYR HB2 1 1
17 12913 1 1 28 TYR HB3 H -0.026 -8.722 0.601 1.00 . A A . 28 TYR HB3 1 1
17 12914 1 1 28 TYR HD1 H 1.866 -5.792 1.792 1.00 . A A . 28 TYR HD1 1 1
17 12915 1 1 28 TYR HD2 H -1.015 -8.744 2.807 1.00 . A A . 28 TYR HD2 1 1
17 12916 1 1 28 TYR HE1 H 1.348 -4.556 3.831 1.00 . A A . 28 TYR HE1 1 1
17 12917 1 1 28 TYR HE2 H -1.552 -7.507 4.865 1.00 . A A . 28 TYR HE2 1 1
17 12918 1 1 28 TYR HH H -0.366 -4.322 5.506 1.00 . A A . 28 TYR HH 1 1
17 12919 1 1 28 TYR N N 3.212 -8.252 1.460 1.00 . A A . 28 TYR N 1 1
17 12920 1 1 28 TYR O O 2.564 -8.690 -1.374 1.00 . A A . 28 TYR O 1 1
17 12921 1 1 28 TYR OH O -0.406 -5.280 5.637 1.00 . A A . 28 TYR OH 1 1
17 12922 1 1 29 HIS C C 1.935 -11.296 -2.975 1.00 . A A . 29 HIS C 1 1
17 12923 1 1 29 HIS CA C 3.038 -11.300 -1.927 1.00 . A A . 29 HIS CA 1 1
17 12924 1 1 29 HIS CB C 3.721 -12.662 -1.803 1.00 . A A . 29 HIS CB 1 1
17 12925 1 1 29 HIS CD2 C 6.245 -12.169 -1.708 1.00 . A A . 29 HIS CD2 1 1
17 12926 1 1 29 HIS CE1 C 6.644 -12.667 0.358 1.00 . A A . 29 HIS CE1 1 1
17 12927 1 1 29 HIS CG C 5.073 -12.571 -1.172 1.00 . A A . 29 HIS CG 1 1
17 12928 1 1 29 HIS H H 2.442 -11.388 0.117 1.00 . A A . 29 HIS H 1 1
17 12929 1 1 29 HIS HA H 3.775 -10.591 -2.275 1.00 . A A . 29 HIS HA 1 1
17 12930 1 1 29 HIS HB2 H 3.111 -13.315 -1.199 1.00 . A A . 29 HIS HB2 1 1
17 12931 1 1 29 HIS HB3 H 3.841 -13.089 -2.788 1.00 . A A . 29 HIS HB3 1 1
17 12932 1 1 29 HIS HD1 H 4.714 -13.234 0.809 1.00 . A A . 29 HIS HD1 1 1
17 12933 1 1 29 HIS HD2 H 6.391 -11.856 -2.732 1.00 . A A . 29 HIS HD2 1 1
17 12934 1 1 29 HIS HE1 H 7.139 -12.828 1.304 1.00 . A A . 29 HIS HE1 1 1
17 12935 1 1 29 HIS N N 2.612 -10.775 -0.631 1.00 . A A . 29 HIS N 1 1
17 12936 1 1 29 HIS ND1 N 5.345 -12.888 0.140 1.00 . A A . 29 HIS ND1 1 1
17 12937 1 1 29 HIS NE2 N 7.242 -12.229 -0.738 1.00 . A A . 29 HIS NE2 1 1
17 12938 1 1 29 HIS O O 2.209 -11.354 -4.179 1.00 . A A . 29 HIS O 1 1
17 12939 1 1 30 HIS C C -0.743 -9.638 -3.767 1.00 . A A . 30 HIS C 1 1
17 12940 1 1 30 HIS CA C -0.416 -11.090 -3.474 1.00 . A A . 30 HIS CA 1 1
17 12941 1 1 30 HIS CB C -1.663 -11.848 -3.001 1.00 . A A . 30 HIS CB 1 1
17 12942 1 1 30 HIS CD2 C -1.104 -14.216 -2.108 1.00 . A A . 30 HIS CD2 1 1
17 12943 1 1 30 HIS CE1 C -1.550 -15.375 -3.892 1.00 . A A . 30 HIS CE1 1 1
17 12944 1 1 30 HIS CG C -1.520 -13.338 -3.055 1.00 . A A . 30 HIS CG 1 1
17 12945 1 1 30 HIS H H 0.529 -11.196 -1.573 1.00 . A A . 30 HIS H 1 1
17 12946 1 1 30 HIS HA H -0.068 -11.532 -4.397 1.00 . A A . 30 HIS HA 1 1
17 12947 1 1 30 HIS HB2 H -1.875 -11.571 -1.981 1.00 . A A . 30 HIS HB2 1 1
17 12948 1 1 30 HIS HB3 H -2.500 -11.568 -3.624 1.00 . A A . 30 HIS HB3 1 1
17 12949 1 1 30 HIS HD1 H -2.122 -13.761 -5.048 1.00 . A A . 30 HIS HD1 1 1
17 12950 1 1 30 HIS HD2 H -0.805 -13.964 -1.099 1.00 . A A . 30 HIS HD2 1 1
17 12951 1 1 30 HIS HE1 H -1.680 -16.194 -4.585 1.00 . A A . 30 HIS HE1 1 1
17 12952 1 1 30 HIS N N 0.696 -11.194 -2.540 1.00 . A A . 30 HIS N 1 1
17 12953 1 1 30 HIS ND1 N -1.798 -14.095 -4.179 1.00 . A A . 30 HIS ND1 1 1
17 12954 1 1 30 HIS NE2 N -1.121 -15.506 -2.643 1.00 . A A . 30 HIS NE2 1 1
17 12955 1 1 30 HIS O O -1.754 -9.327 -4.416 1.00 . A A . 30 HIS O 1 1
17 12956 1 1 31 ALA C C 0.838 -6.996 -4.723 1.00 . A A . 31 ALA C 1 1
17 12957 1 1 31 ALA CA C -0.028 -7.345 -3.562 1.00 . A A . 31 ALA CA 1 1
17 12958 1 1 31 ALA CB C 0.384 -6.505 -2.365 1.00 . A A . 31 ALA CB 1 1
17 12959 1 1 31 ALA H H 0.890 -9.055 -2.780 1.00 . A A . 31 ALA H 1 1
17 12960 1 1 31 ALA HA H -1.060 -7.135 -3.801 1.00 . A A . 31 ALA HA 1 1
17 12961 1 1 31 ALA HB1 H 0.289 -5.459 -2.618 1.00 . A A . 31 ALA HB1 1 1
17 12962 1 1 31 ALA HB2 H 1.412 -6.720 -2.110 1.00 . A A . 31 ALA HB2 1 1
17 12963 1 1 31 ALA HB3 H -0.249 -6.724 -1.520 1.00 . A A . 31 ALA HB3 1 1
17 12964 1 1 31 ALA N N 0.113 -8.751 -3.298 1.00 . A A . 31 ALA N 1 1
17 12965 1 1 31 ALA O O 1.943 -7.524 -4.858 1.00 . A A . 31 ALA O 1 1
17 12966 1 1 32 CYS C C 1.213 -4.210 -6.705 1.00 . A A . 32 CYS C 1 1
17 12967 1 1 32 CYS CA C 1.153 -5.720 -6.689 1.00 . A A . 32 CYS CA 1 1
17 12968 1 1 32 CYS CB C 0.616 -6.247 -8.019 1.00 . A A . 32 CYS CB 1 1
17 12969 1 1 32 CYS H H -0.590 -5.899 -5.489 1.00 . A A . 32 CYS H 1 1
17 12970 1 1 32 CYS HA H 2.153 -6.100 -6.542 1.00 . A A . 32 CYS HA 1 1
17 12971 1 1 32 CYS HB2 H 1.329 -6.015 -8.794 1.00 . A A . 32 CYS HB2 1 1
17 12972 1 1 32 CYS HB3 H 0.505 -7.318 -7.944 1.00 . A A . 32 CYS HB3 1 1
17 12973 1 1 32 CYS N N 0.349 -6.172 -5.582 1.00 . A A . 32 CYS N 1 1
17 12974 1 1 32 CYS O O 2.129 -3.618 -7.268 1.00 . A A . 32 CYS O 1 1
17 12975 1 1 32 CYS SG S -0.994 -5.556 -8.541 1.00 . A A . 32 CYS SG 1 1
17 12976 1 1 33 LYS C C -0.152 -1.654 -4.656 1.00 . A A . 33 LYS C 1 1
17 12977 1 1 33 LYS CA C 0.163 -2.162 -6.040 1.00 . A A . 33 LYS CA 1 1
17 12978 1 1 33 LYS CB C -0.900 -1.698 -7.049 1.00 . A A . 33 LYS CB 1 1
17 12979 1 1 33 LYS CD C -2.109 0.189 -8.169 1.00 . A A . 33 LYS CD 1 1
17 12980 1 1 33 LYS CE C -2.410 1.682 -8.166 1.00 . A A . 33 LYS CE 1 1
17 12981 1 1 33 LYS CG C -1.109 -0.190 -7.098 1.00 . A A . 33 LYS CG 1 1
17 12982 1 1 33 LYS H H -0.392 -4.085 -5.510 1.00 . A A . 33 LYS H 1 1
17 12983 1 1 33 LYS HA H 1.114 -1.754 -6.341 1.00 . A A . 33 LYS HA 1 1
17 12984 1 1 33 LYS HB2 H -0.611 -2.029 -8.035 1.00 . A A . 33 LYS HB2 1 1
17 12985 1 1 33 LYS HB3 H -1.841 -2.160 -6.790 1.00 . A A . 33 LYS HB3 1 1
17 12986 1 1 33 LYS HD2 H -1.696 -0.078 -9.131 1.00 . A A . 33 LYS HD2 1 1
17 12987 1 1 33 LYS HD3 H -3.023 -0.362 -8.008 1.00 . A A . 33 LYS HD3 1 1
17 12988 1 1 33 LYS HE2 H -1.483 2.221 -8.295 1.00 . A A . 33 LYS HE2 1 1
17 12989 1 1 33 LYS HE3 H -3.062 1.907 -8.996 1.00 . A A . 33 LYS HE3 1 1
17 12990 1 1 33 LYS HG2 H -1.473 0.147 -6.139 1.00 . A A . 33 LYS HG2 1 1
17 12991 1 1 33 LYS HG3 H -0.162 0.285 -7.313 1.00 . A A . 33 LYS HG3 1 1
17 12992 1 1 33 LYS HZ1 H -3.213 3.162 -6.939 1.00 . A A . 33 LYS HZ1 1 1
17 12993 1 1 33 LYS HZ2 H -2.444 1.964 -6.087 1.00 . A A . 33 LYS HZ2 1 1
17 12994 1 1 33 LYS HZ3 H -3.981 1.674 -6.762 1.00 . A A . 33 LYS HZ3 1 1
17 12995 1 1 33 LYS N N 0.260 -3.586 -6.041 1.00 . A A . 33 LYS N 1 1
17 12996 1 1 33 LYS NZ N -3.057 2.132 -6.905 1.00 . A A . 33 LYS NZ 1 1
17 12997 1 1 33 LYS O O -1.002 -2.206 -3.958 1.00 . A A . 33 LYS O 1 1
17 12998 1 1 34 GLY C C 0.106 1.467 -3.316 1.00 . A A . 34 GLY C 1 1
17 12999 1 1 34 GLY CA C 0.323 0.021 -3.027 1.00 . A A . 34 GLY CA 1 1
17 13000 1 1 34 GLY H H 1.254 -0.269 -4.846 1.00 . A A . 34 GLY H 1 1
17 13001 1 1 34 GLY HA2 H -0.551 -0.400 -2.550 1.00 . A A . 34 GLY HA2 1 1
17 13002 1 1 34 GLY HA3 H 1.184 -0.085 -2.384 1.00 . A A . 34 GLY HA3 1 1
17 13003 1 1 34 GLY N N 0.552 -0.637 -4.269 1.00 . A A . 34 GLY N 1 1
17 13004 1 1 34 GLY O O 0.645 1.974 -4.311 1.00 . A A . 34 GLY O 1 1
17 13005 1 1 35 GLU C C -1.028 4.226 -1.426 1.00 . A A . 35 GLU C 1 1
17 13006 1 1 35 GLU CA C -0.966 3.519 -2.762 1.00 . A A . 35 GLU CA 1 1
17 13007 1 1 35 GLU CB C -2.306 3.664 -3.488 1.00 . A A . 35 GLU CB 1 1
17 13008 1 1 35 GLU CD C -1.544 5.188 -5.312 1.00 . A A . 35 GLU CD 1 1
17 13009 1 1 35 GLU CG C -2.517 4.994 -4.177 1.00 . A A . 35 GLU CG 1 1
17 13010 1 1 35 GLU H H -1.084 1.677 -1.749 1.00 . A A . 35 GLU H 1 1
17 13011 1 1 35 GLU HA H -0.181 3.941 -3.372 1.00 . A A . 35 GLU HA 1 1
17 13012 1 1 35 GLU HB2 H -2.371 2.896 -4.245 1.00 . A A . 35 GLU HB2 1 1
17 13013 1 1 35 GLU HB3 H -3.099 3.530 -2.767 1.00 . A A . 35 GLU HB3 1 1
17 13014 1 1 35 GLU HG2 H -3.522 5.032 -4.570 1.00 . A A . 35 GLU HG2 1 1
17 13015 1 1 35 GLU HG3 H -2.376 5.788 -3.459 1.00 . A A . 35 GLU HG3 1 1
17 13016 1 1 35 GLU N N -0.687 2.127 -2.531 1.00 . A A . 35 GLU N 1 1
17 13017 1 1 35 GLU O O -1.564 3.684 -0.457 1.00 . A A . 35 GLU O 1 1
17 13018 1 1 35 GLU OE1 O -0.661 6.048 -5.210 1.00 . A A . 35 GLU OE1 1 1
17 13019 1 1 35 GLU OE2 O -1.642 4.452 -6.317 1.00 . A A . 35 GLU OE2 1 1
17 13020 1 1 36 CYS C C -1.758 7.006 -0.130 1.00 . A A . 36 CYS C 1 1
17 13021 1 1 36 CYS CA C -0.502 6.172 -0.153 1.00 . A A . 36 CYS CA 1 1
17 13022 1 1 36 CYS CB C 0.735 7.046 -0.044 1.00 . A A . 36 CYS CB 1 1
17 13023 1 1 36 CYS H H -0.028 5.772 -2.152 1.00 . A A . 36 CYS H 1 1
17 13024 1 1 36 CYS HA H -0.528 5.486 0.680 1.00 . A A . 36 CYS HA 1 1
17 13025 1 1 36 CYS HB2 H 0.773 7.724 -0.883 1.00 . A A . 36 CYS HB2 1 1
17 13026 1 1 36 CYS HB3 H 0.691 7.616 0.873 1.00 . A A . 36 CYS HB3 1 1
17 13027 1 1 36 CYS N N -0.470 5.397 -1.362 1.00 . A A . 36 CYS N 1 1
17 13028 1 1 36 CYS O O -2.010 7.803 -1.051 1.00 . A A . 36 CYS O 1 1
17 13029 1 1 36 CYS SG S 2.277 6.092 -0.027 1.00 . A A . 36 CYS SG 1 1
17 13030 1 1 37 GLU C C -3.917 8.169 2.337 1.00 . A A . 37 GLU C 1 1
17 13031 1 1 37 GLU CA C -3.814 7.500 0.993 1.00 . A A . 37 GLU CA 1 1
17 13032 1 1 37 GLU CB C -4.992 6.528 0.800 1.00 . A A . 37 GLU CB 1 1
17 13033 1 1 37 GLU CD C -6.242 4.962 -0.732 1.00 . A A . 37 GLU CD 1 1
17 13034 1 1 37 GLU CG C -4.980 5.762 -0.520 1.00 . A A . 37 GLU CG 1 1
17 13035 1 1 37 GLU H H -2.257 6.230 1.621 1.00 . A A . 37 GLU H 1 1
17 13036 1 1 37 GLU HA H -3.852 8.254 0.221 1.00 . A A . 37 GLU HA 1 1
17 13037 1 1 37 GLU HB2 H -4.977 5.807 1.605 1.00 . A A . 37 GLU HB2 1 1
17 13038 1 1 37 GLU HB3 H -5.913 7.089 0.858 1.00 . A A . 37 GLU HB3 1 1
17 13039 1 1 37 GLU HG2 H -4.874 6.465 -1.332 1.00 . A A . 37 GLU HG2 1 1
17 13040 1 1 37 GLU HG3 H -4.137 5.087 -0.520 1.00 . A A . 37 GLU HG3 1 1
17 13041 1 1 37 GLU N N -2.550 6.823 0.889 1.00 . A A . 37 GLU N 1 1
17 13042 1 1 37 GLU O O -3.417 7.641 3.344 1.00 . A A . 37 GLU O 1 1
17 13043 1 1 37 GLU OE1 O -7.145 5.444 -1.455 1.00 . A A . 37 GLU OE1 1 1
17 13044 1 1 37 GLU OE2 O -6.373 3.852 -0.161 1.00 . A A . 37 GLU OE2 1 1
17 13045 1 1 38 TYR C C -5.928 9.566 4.288 1.00 . A A . 38 TYR C 1 1
17 13046 1 1 38 TYR CA C -4.710 10.076 3.575 1.00 . A A . 38 TYR CA 1 1
17 13047 1 1 38 TYR CB C -4.846 11.574 3.287 1.00 . A A . 38 TYR CB 1 1
17 13048 1 1 38 TYR CD1 C -2.700 12.788 3.696 1.00 . A A . 38 TYR CD1 1 1
17 13049 1 1 38 TYR CD2 C -3.260 12.281 1.450 1.00 . A A . 38 TYR CD2 1 1
17 13050 1 1 38 TYR CE1 C -1.543 13.388 3.282 1.00 . A A . 38 TYR CE1 1 1
17 13051 1 1 38 TYR CE2 C -2.095 12.882 1.023 1.00 . A A . 38 TYR CE2 1 1
17 13052 1 1 38 TYR CG C -3.578 12.224 2.799 1.00 . A A . 38 TYR CG 1 1
17 13053 1 1 38 TYR CZ C -1.241 13.434 1.948 1.00 . A A . 38 TYR CZ 1 1
17 13054 1 1 38 TYR H H -4.879 9.687 1.516 1.00 . A A . 38 TYR H 1 1
17 13055 1 1 38 TYR HA H -3.847 9.916 4.203 1.00 . A A . 38 TYR HA 1 1
17 13056 1 1 38 TYR HB2 H -5.602 11.718 2.529 1.00 . A A . 38 TYR HB2 1 1
17 13057 1 1 38 TYR HB3 H -5.155 12.079 4.191 1.00 . A A . 38 TYR HB3 1 1
17 13058 1 1 38 TYR HD1 H -2.934 12.746 4.748 1.00 . A A . 38 TYR HD1 1 1
17 13059 1 1 38 TYR HD2 H -3.936 11.848 0.728 1.00 . A A . 38 TYR HD2 1 1
17 13060 1 1 38 TYR HE1 H -0.881 13.823 4.015 1.00 . A A . 38 TYR HE1 1 1
17 13061 1 1 38 TYR HE2 H -1.862 12.914 -0.031 1.00 . A A . 38 TYR HE2 1 1
17 13062 1 1 38 TYR HH H -0.298 14.670 0.845 1.00 . A A . 38 TYR HH 1 1
17 13063 1 1 38 TYR N N -4.521 9.327 2.356 1.00 . A A . 38 TYR N 1 1
17 13064 1 1 38 TYR O O -7.059 9.890 3.920 1.00 . A A . 38 TYR O 1 1
17 13065 1 1 38 TYR OH O -0.082 14.036 1.539 1.00 . A A . 38 TYR OH 1 1
17 13066 1 1 39 HIS C C -6.829 8.618 7.411 1.00 . A A . 39 HIS C 1 1
17 13067 1 1 39 HIS CA C -6.795 8.134 5.976 1.00 . A A . 39 HIS CA 1 1
17 13068 1 1 39 HIS CB C -6.644 6.601 5.890 1.00 . A A . 39 HIS CB 1 1
17 13069 1 1 39 HIS CD2 C -7.992 5.350 7.721 1.00 . A A . 39 HIS CD2 1 1
17 13070 1 1 39 HIS CE1 C -9.649 4.640 6.519 1.00 . A A . 39 HIS CE1 1 1
17 13071 1 1 39 HIS CG C -7.786 5.804 6.463 1.00 . A A . 39 HIS CG 1 1
17 13072 1 1 39 HIS H H -4.794 8.603 5.588 1.00 . A A . 39 HIS H 1 1
17 13073 1 1 39 HIS HA H -7.715 8.421 5.488 1.00 . A A . 39 HIS HA 1 1
17 13074 1 1 39 HIS HB2 H -6.545 6.321 4.852 1.00 . A A . 39 HIS HB2 1 1
17 13075 1 1 39 HIS HB3 H -5.742 6.316 6.412 1.00 . A A . 39 HIS HB3 1 1
17 13076 1 1 39 HIS HD1 H -9.033 5.511 4.767 1.00 . A A . 39 HIS HD1 1 1
17 13077 1 1 39 HIS HD2 H -7.353 5.541 8.572 1.00 . A A . 39 HIS HD2 1 1
17 13078 1 1 39 HIS HE1 H -10.563 4.161 6.198 1.00 . A A . 39 HIS HE1 1 1
17 13079 1 1 39 HIS N N -5.714 8.765 5.280 1.00 . A A . 39 HIS N 1 1
17 13080 1 1 39 HIS ND1 N -8.851 5.343 5.719 1.00 . A A . 39 HIS ND1 1 1
17 13081 1 1 39 HIS NE2 N -9.170 4.608 7.753 1.00 . A A . 39 HIS NE2 1 1
17 13082 1 1 39 HIS O O -6.021 8.197 8.244 1.00 . A A . 39 HIS O 1 1
17 13083 1 1 40 GLY C C -6.890 11.177 9.288 1.00 . A A . 40 GLY C 1 1
17 13084 1 1 40 GLY CA C -7.869 10.064 9.002 1.00 . A A . 40 GLY CA 1 1
17 13085 1 1 40 GLY H H -8.288 9.886 6.957 1.00 . A A . 40 GLY H 1 1
17 13086 1 1 40 GLY HA2 H -8.874 10.443 9.115 1.00 . A A . 40 GLY HA2 1 1
17 13087 1 1 40 GLY HA3 H -7.710 9.268 9.715 1.00 . A A . 40 GLY HA3 1 1
17 13088 1 1 40 GLY N N -7.717 9.541 7.677 1.00 . A A . 40 GLY N 1 1
17 13089 1 1 40 GLY O O -7.060 12.307 8.810 1.00 . A A . 40 GLY O 1 1
17 13090 1 1 41 ARG C C -3.651 11.764 9.513 1.00 . A A . 41 ARG C 1 1
17 13091 1 1 41 ARG CA C -4.859 11.826 10.435 1.00 . A A . 41 ARG CA 1 1
17 13092 1 1 41 ARG CB C -4.385 11.510 11.860 1.00 . A A . 41 ARG CB 1 1
17 13093 1 1 41 ARG CD C -6.053 12.825 13.228 1.00 . A A . 41 ARG CD 1 1
17 13094 1 1 41 ARG CG C -5.476 11.461 12.913 1.00 . A A . 41 ARG CG 1 1
17 13095 1 1 41 ARG CZ C -7.008 13.205 15.510 1.00 . A A . 41 ARG CZ 1 1
17 13096 1 1 41 ARG H H -5.739 9.915 10.283 1.00 . A A . 41 ARG H 1 1
17 13097 1 1 41 ARG HA H -5.293 12.815 10.425 1.00 . A A . 41 ARG HA 1 1
17 13098 1 1 41 ARG HB2 H -3.891 10.550 11.852 1.00 . A A . 41 ARG HB2 1 1
17 13099 1 1 41 ARG HB3 H -3.666 12.262 12.153 1.00 . A A . 41 ARG HB3 1 1
17 13100 1 1 41 ARG HD2 H -5.262 13.471 13.577 1.00 . A A . 41 ARG HD2 1 1
17 13101 1 1 41 ARG HD3 H -6.481 13.240 12.327 1.00 . A A . 41 ARG HD3 1 1
17 13102 1 1 41 ARG HE H -7.941 12.321 13.948 1.00 . A A . 41 ARG HE 1 1
17 13103 1 1 41 ARG HG2 H -6.273 10.833 12.542 1.00 . A A . 41 ARG HG2 1 1
17 13104 1 1 41 ARG HG3 H -5.068 11.032 13.815 1.00 . A A . 41 ARG HG3 1 1
17 13105 1 1 41 ARG HH11 H -5.035 13.749 15.389 1.00 . A A . 41 ARG HH11 1 1
17 13106 1 1 41 ARG HH12 H -5.768 14.071 16.889 1.00 . A A . 41 ARG HH12 1 1
17 13107 1 1 41 ARG HH21 H -8.925 12.729 16.018 1.00 . A A . 41 ARG HH21 1 1
17 13108 1 1 41 ARG HH22 H -8.041 13.473 17.268 1.00 . A A . 41 ARG HH22 1 1
17 13109 1 1 41 ARG N N -5.855 10.856 10.023 1.00 . A A . 41 ARG N 1 1
17 13110 1 1 41 ARG NE N -7.103 12.735 14.254 1.00 . A A . 41 ARG NE 1 1
17 13111 1 1 41 ARG NH1 N -5.858 13.707 15.958 1.00 . A A . 41 ARG NH1 1 1
17 13112 1 1 41 ARG NH2 N -8.058 13.132 16.323 1.00 . A A . 41 ARG NH2 1 1
17 13113 1 1 41 ARG O O -3.269 12.763 8.889 1.00 . A A . 41 ARG O 1 1
17 13114 1 1 42 GLU C C -2.095 9.800 7.311 1.00 . A A . 42 GLU C 1 1
17 13115 1 1 42 GLU CA C -1.851 10.348 8.710 1.00 . A A . 42 GLU CA 1 1
17 13116 1 1 42 GLU CB C -1.041 9.322 9.509 1.00 . A A . 42 GLU CB 1 1
17 13117 1 1 42 GLU CD C 0.286 10.905 10.955 1.00 . A A . 42 GLU CD 1 1
17 13118 1 1 42 GLU CG C -0.688 9.760 10.926 1.00 . A A . 42 GLU CG 1 1
17 13119 1 1 42 GLU H H -3.546 9.806 9.799 1.00 . A A . 42 GLU H 1 1
17 13120 1 1 42 GLU HA H -1.281 11.263 8.666 1.00 . A A . 42 GLU HA 1 1
17 13121 1 1 42 GLU HB2 H -1.617 8.410 9.575 1.00 . A A . 42 GLU HB2 1 1
17 13122 1 1 42 GLU HB3 H -0.124 9.112 8.979 1.00 . A A . 42 GLU HB3 1 1
17 13123 1 1 42 GLU HG2 H -1.593 10.071 11.426 1.00 . A A . 42 GLU HG2 1 1
17 13124 1 1 42 GLU HG3 H -0.259 8.922 11.455 1.00 . A A . 42 GLU HG3 1 1
17 13125 1 1 42 GLU N N -3.096 10.585 9.409 1.00 . A A . 42 GLU N 1 1
17 13126 1 1 42 GLU O O -3.220 9.405 6.965 1.00 . A A . 42 GLU O 1 1
17 13127 1 1 42 GLU OE1 O -0.131 12.068 10.957 1.00 . A A . 42 GLU OE1 1 1
17 13128 1 1 42 GLU OE2 O 1.517 10.652 10.989 1.00 . A A . 42 GLU OE2 1 1
17 13129 1 1 43 VAL C C -0.461 7.807 5.360 1.00 . A A . 43 VAL C 1 1
17 13130 1 1 43 VAL CA C -1.106 9.176 5.212 1.00 . A A . 43 VAL CA 1 1
17 13131 1 1 43 VAL CB C -0.374 10.027 4.103 1.00 . A A . 43 VAL CB 1 1
17 13132 1 1 43 VAL CG1 C 1.123 10.124 4.336 1.00 . A A . 43 VAL CG1 1 1
17 13133 1 1 43 VAL CG2 C -0.652 9.483 2.712 1.00 . A A . 43 VAL CG2 1 1
17 13134 1 1 43 VAL H H -0.215 10.202 6.809 1.00 . A A . 43 VAL H 1 1
17 13135 1 1 43 VAL HA H -2.145 9.038 4.951 1.00 . A A . 43 VAL HA 1 1
17 13136 1 1 43 VAL HB H -0.772 11.030 4.153 1.00 . A A . 43 VAL HB 1 1
17 13137 1 1 43 VAL HG11 H 1.324 10.571 5.297 1.00 . A A . 43 VAL HG11 1 1
17 13138 1 1 43 VAL HG12 H 1.567 10.713 3.546 1.00 . A A . 43 VAL HG12 1 1
17 13139 1 1 43 VAL HG13 H 1.521 9.120 4.305 1.00 . A A . 43 VAL HG13 1 1
17 13140 1 1 43 VAL HG21 H -0.313 8.458 2.656 1.00 . A A . 43 VAL HG21 1 1
17 13141 1 1 43 VAL HG22 H -0.127 10.077 1.979 1.00 . A A . 43 VAL HG22 1 1
17 13142 1 1 43 VAL HG23 H -1.714 9.521 2.513 1.00 . A A . 43 VAL HG23 1 1
17 13143 1 1 43 VAL N N -1.057 9.795 6.510 1.00 . A A . 43 VAL N 1 1
17 13144 1 1 43 VAL O O 0.565 7.666 6.049 1.00 . A A . 43 VAL O 1 1
17 13145 1 1 44 HIS C C -0.526 4.730 3.659 1.00 . A A . 44 HIS C 1 1
17 13146 1 1 44 HIS CA C -0.484 5.494 4.940 1.00 . A A . 44 HIS CA 1 1
17 13147 1 1 44 HIS CB C -1.130 4.715 6.090 1.00 . A A . 44 HIS CB 1 1
17 13148 1 1 44 HIS CD2 C 1.085 4.784 7.441 1.00 . A A . 44 HIS CD2 1 1
17 13149 1 1 44 HIS CE1 C 0.755 3.105 8.758 1.00 . A A . 44 HIS CE1 1 1
17 13150 1 1 44 HIS CG C -0.126 4.263 7.118 1.00 . A A . 44 HIS CG 1 1
17 13151 1 1 44 HIS H H -1.867 6.924 4.266 1.00 . A A . 44 HIS H 1 1
17 13152 1 1 44 HIS HA H 0.557 5.641 5.183 1.00 . A A . 44 HIS HA 1 1
17 13153 1 1 44 HIS HB2 H -1.856 5.344 6.584 1.00 . A A . 44 HIS HB2 1 1
17 13154 1 1 44 HIS HB3 H -1.623 3.839 5.696 1.00 . A A . 44 HIS HB3 1 1
17 13155 1 1 44 HIS HD1 H -1.108 2.615 8.018 1.00 . A A . 44 HIS HD1 1 1
17 13156 1 1 44 HIS HD2 H 1.550 5.642 6.975 1.00 . A A . 44 HIS HD2 1 1
17 13157 1 1 44 HIS HE1 H 0.881 2.360 9.532 1.00 . A A . 44 HIS HE1 1 1
17 13158 1 1 44 HIS N N -1.047 6.800 4.798 1.00 . A A . 44 HIS N 1 1
17 13159 1 1 44 HIS ND1 N -0.311 3.199 7.965 1.00 . A A . 44 HIS ND1 1 1
17 13160 1 1 44 HIS NE2 N 1.638 4.048 8.480 1.00 . A A . 44 HIS NE2 1 1
17 13161 1 1 44 HIS O O -1.279 5.070 2.741 1.00 . A A . 44 HIS O 1 1
17 13162 1 1 45 CYS C C -0.573 1.788 2.505 1.00 . A A . 45 CYS C 1 1
17 13163 1 1 45 CYS CA C 0.452 2.894 2.452 1.00 . A A . 45 CYS CA 1 1
17 13164 1 1 45 CYS CB C 1.861 2.310 2.489 1.00 . A A . 45 CYS CB 1 1
17 13165 1 1 45 CYS H H 0.843 3.515 4.383 1.00 . A A . 45 CYS H 1 1
17 13166 1 1 45 CYS HA H 0.339 3.478 1.552 1.00 . A A . 45 CYS HA 1 1
17 13167 1 1 45 CYS HB2 H 2.571 3.119 2.407 1.00 . A A . 45 CYS HB2 1 1
17 13168 1 1 45 CYS HB3 H 2.004 1.814 3.437 1.00 . A A . 45 CYS HB3 1 1
17 13169 1 1 45 CYS N N 0.299 3.735 3.599 1.00 . A A . 45 CYS N 1 1
17 13170 1 1 45 CYS O O -0.569 0.987 3.434 1.00 . A A . 45 CYS O 1 1
17 13171 1 1 45 CYS SG S 2.254 1.134 1.184 1.00 . A A . 45 CYS SG 1 1
17 13172 1 1 46 HIS C C -2.117 -0.224 0.433 1.00 . A A . 46 HIS C 1 1
17 13173 1 1 46 HIS CA C -2.483 0.761 1.512 1.00 . A A . 46 HIS CA 1 1
17 13174 1 1 46 HIS CB C -3.866 1.361 1.264 1.00 . A A . 46 HIS CB 1 1
17 13175 1 1 46 HIS CD2 C -4.042 2.275 3.692 1.00 . A A . 46 HIS CD2 1 1
17 13176 1 1 46 HIS CE1 C -5.564 3.781 3.388 1.00 . A A . 46 HIS CE1 1 1
17 13177 1 1 46 HIS CG C -4.360 2.254 2.374 1.00 . A A . 46 HIS CG 1 1
17 13178 1 1 46 HIS H H -1.508 2.470 0.873 1.00 . A A . 46 HIS H 1 1
17 13179 1 1 46 HIS HA H -2.486 0.247 2.462 1.00 . A A . 46 HIS HA 1 1
17 13180 1 1 46 HIS HB2 H -3.838 1.949 0.359 1.00 . A A . 46 HIS HB2 1 1
17 13181 1 1 46 HIS HB3 H -4.576 0.558 1.142 1.00 . A A . 46 HIS HB3 1 1
17 13182 1 1 46 HIS HD1 H -5.741 3.455 1.341 1.00 . A A . 46 HIS HD1 1 1
17 13183 1 1 46 HIS HD2 H -3.290 1.659 4.162 1.00 . A A . 46 HIS HD2 1 1
17 13184 1 1 46 HIS HE1 H -6.284 4.572 3.543 1.00 . A A . 46 HIS HE1 1 1
17 13185 1 1 46 HIS N N -1.485 1.779 1.572 1.00 . A A . 46 HIS N 1 1
17 13186 1 1 46 HIS ND1 N -5.318 3.214 2.206 1.00 . A A . 46 HIS ND1 1 1
17 13187 1 1 46 HIS NE2 N -4.812 3.242 4.337 1.00 . A A . 46 HIS NE2 1 1
17 13188 1 1 46 HIS O O -1.880 0.157 -0.717 1.00 . A A . 46 HIS O 1 1
17 13189 1 1 47 CYS C C -2.819 -3.167 -0.734 1.00 . A A . 47 CYS C 1 1
17 13190 1 1 47 CYS CA C -1.637 -2.504 -0.094 1.00 . A A . 47 CYS CA 1 1
17 13191 1 1 47 CYS CB C -0.801 -3.511 0.669 1.00 . A A . 47 CYS CB 1 1
17 13192 1 1 47 CYS H H -2.309 -1.718 1.716 1.00 . A A . 47 CYS H 1 1
17 13193 1 1 47 CYS HA H -1.018 -2.061 -0.859 1.00 . A A . 47 CYS HA 1 1
17 13194 1 1 47 CYS HB2 H -1.402 -3.976 1.438 1.00 . A A . 47 CYS HB2 1 1
17 13195 1 1 47 CYS HB3 H -0.447 -4.271 -0.013 1.00 . A A . 47 CYS HB3 1 1
17 13196 1 1 47 CYS N N -2.057 -1.465 0.801 1.00 . A A . 47 CYS N 1 1
17 13197 1 1 47 CYS O O -3.745 -3.609 -0.043 1.00 . A A . 47 CYS O 1 1
17 13198 1 1 47 CYS SG S 0.651 -2.748 1.445 1.00 . A A . 47 CYS SG 1 1
17 13199 1 1 48 TYR C C -3.431 -5.094 -3.446 1.00 . A A . 48 TYR C 1 1
17 13200 1 1 48 TYR CA C -3.881 -3.812 -2.784 1.00 . A A . 48 TYR CA 1 1
17 13201 1 1 48 TYR CB C -4.356 -2.870 -3.875 1.00 . A A . 48 TYR CB 1 1
17 13202 1 1 48 TYR CD1 C -6.048 -1.268 -2.930 1.00 . A A . 48 TYR CD1 1 1
17 13203 1 1 48 TYR CD2 C -3.916 -0.435 -3.551 1.00 . A A . 48 TYR CD2 1 1
17 13204 1 1 48 TYR CE1 C -6.444 -0.001 -2.572 1.00 . A A . 48 TYR CE1 1 1
17 13205 1 1 48 TYR CE2 C -4.298 0.822 -3.181 1.00 . A A . 48 TYR CE2 1 1
17 13206 1 1 48 TYR CG C -4.778 -1.504 -3.429 1.00 . A A . 48 TYR CG 1 1
17 13207 1 1 48 TYR CZ C -5.558 1.041 -2.694 1.00 . A A . 48 TYR CZ 1 1
17 13208 1 1 48 TYR H H -2.036 -2.875 -2.545 1.00 . A A . 48 TYR H 1 1
17 13209 1 1 48 TYR HA H -4.706 -4.010 -2.116 1.00 . A A . 48 TYR HA 1 1
17 13210 1 1 48 TYR HB2 H -3.556 -2.738 -4.587 1.00 . A A . 48 TYR HB2 1 1
17 13211 1 1 48 TYR HB3 H -5.193 -3.328 -4.383 1.00 . A A . 48 TYR HB3 1 1
17 13212 1 1 48 TYR HD1 H -6.738 -2.093 -2.830 1.00 . A A . 48 TYR HD1 1 1
17 13213 1 1 48 TYR HD2 H -2.919 -0.606 -3.934 1.00 . A A . 48 TYR HD2 1 1
17 13214 1 1 48 TYR HE1 H -7.439 0.159 -2.182 1.00 . A A . 48 TYR HE1 1 1
17 13215 1 1 48 TYR HE2 H -3.601 1.641 -3.273 1.00 . A A . 48 TYR HE2 1 1
17 13216 1 1 48 TYR HH H -6.171 2.470 -1.450 1.00 . A A . 48 TYR HH 1 1
17 13217 1 1 48 TYR N N -2.803 -3.231 -2.040 1.00 . A A . 48 TYR N 1 1
17 13218 1 1 48 TYR O O -2.267 -5.218 -3.856 1.00 . A A . 48 TYR O 1 1
17 13219 1 1 48 TYR OH O -5.946 2.322 -2.384 1.00 . A A . 48 TYR OH 1 1
17 13220 1 1 49 GLY C C -5.271 -8.176 -4.080 1.00 . A A . 49 GLY C 1 1
17 13221 1 1 49 GLY CA C -4.096 -7.260 -4.239 1.00 . A A . 49 GLY CA 1 1
17 13222 1 1 49 GLY H H -5.238 -5.852 -3.188 1.00 . A A . 49 GLY H 1 1
17 13223 1 1 49 GLY HA2 H -3.924 -7.076 -5.290 1.00 . A A . 49 GLY HA2 1 1
17 13224 1 1 49 GLY HA3 H -3.223 -7.731 -3.814 1.00 . A A . 49 GLY HA3 1 1
17 13225 1 1 49 GLY N N -4.347 -6.013 -3.579 1.00 . A A . 49 GLY N 1 1
17 13226 1 1 49 GLY O O -6.416 -7.717 -4.112 1.00 . A A . 49 GLY O 1 1
17 13227 1 1 50 ASP C C -5.915 -10.961 -2.255 1.00 . A A . 50 ASP C 1 1
17 13228 1 1 50 ASP CA C -6.051 -10.431 -3.661 1.00 . A A . 50 ASP CA 1 1
17 13229 1 1 50 ASP CB C -5.940 -11.584 -4.654 1.00 . A A . 50 ASP CB 1 1
17 13230 1 1 50 ASP CG C -6.988 -12.652 -4.422 1.00 . A A . 50 ASP CG 1 1
17 13231 1 1 50 ASP H H -4.070 -9.740 -3.886 1.00 . A A . 50 ASP H 1 1
17 13232 1 1 50 ASP HA H -7.010 -9.948 -3.772 1.00 . A A . 50 ASP HA 1 1
17 13233 1 1 50 ASP HB2 H -6.050 -11.204 -5.659 1.00 . A A . 50 ASP HB2 1 1
17 13234 1 1 50 ASP HB3 H -4.964 -12.036 -4.549 1.00 . A A . 50 ASP HB3 1 1
17 13235 1 1 50 ASP N N -5.005 -9.441 -3.892 1.00 . A A . 50 ASP N 1 1
17 13236 1 1 50 ASP O O -4.816 -11.376 -1.847 1.00 . A A . 50 ASP O 1 1
17 13237 1 1 50 ASP OD1 O -8.145 -12.464 -4.864 1.00 . A A . 50 ASP OD1 1 1
17 13238 1 1 50 ASP OD2 O -6.667 -13.709 -3.820 1.00 . A A . 50 ASP OD2 1 1
17 13239 1 1 51 TYR C C -7.628 -12.661 0.067 1.00 . A A . 51 TYR C 1 1
17 13240 1 1 51 TYR CA C -6.908 -11.363 -0.138 1.00 . A A . 51 TYR CA 1 1
17 13241 1 1 51 TYR CB C -7.390 -10.294 0.879 1.00 . A A . 51 TYR CB 1 1
17 13242 1 1 51 TYR CD1 C -9.211 -8.660 0.219 1.00 . A A . 51 TYR CD1 1 1
17 13243 1 1 51 TYR CD2 C -9.856 -10.642 1.360 1.00 . A A . 51 TYR CD2 1 1
17 13244 1 1 51 TYR CE1 C -10.529 -8.249 0.194 1.00 . A A . 51 TYR CE1 1 1
17 13245 1 1 51 TYR CE2 C -11.169 -10.245 1.329 1.00 . A A . 51 TYR CE2 1 1
17 13246 1 1 51 TYR CG C -8.850 -9.863 0.803 1.00 . A A . 51 TYR CG 1 1
17 13247 1 1 51 TYR CZ C -11.503 -9.047 0.749 1.00 . A A . 51 TYR CZ 1 1
17 13248 1 1 51 TYR H H -7.845 -10.634 -1.855 1.00 . A A . 51 TYR H 1 1
17 13249 1 1 51 TYR HA H -5.862 -11.551 0.054 1.00 . A A . 51 TYR HA 1 1
17 13250 1 1 51 TYR HB2 H -7.243 -10.684 1.874 1.00 . A A . 51 TYR HB2 1 1
17 13251 1 1 51 TYR HB3 H -6.779 -9.411 0.770 1.00 . A A . 51 TYR HB3 1 1
17 13252 1 1 51 TYR HD1 H -8.444 -8.037 -0.217 1.00 . A A . 51 TYR HD1 1 1
17 13253 1 1 51 TYR HD2 H -9.594 -11.586 1.815 1.00 . A A . 51 TYR HD2 1 1
17 13254 1 1 51 TYR HE1 H -10.792 -7.307 -0.267 1.00 . A A . 51 TYR HE1 1 1
17 13255 1 1 51 TYR HE2 H -11.926 -10.879 1.766 1.00 . A A . 51 TYR HE2 1 1
17 13256 1 1 51 TYR HH H -13.225 -8.870 1.579 1.00 . A A . 51 TYR HH 1 1
17 13257 1 1 51 TYR N N -6.981 -10.924 -1.496 1.00 . A A . 51 TYR N 1 1
17 13258 1 1 51 TYR O O -8.643 -12.951 -0.592 1.00 . A A . 51 TYR O 1 1
17 13259 1 1 51 TYR OH O -12.812 -8.637 0.734 1.00 . A A . 51 TYR OH 1 1
17 13260 1 1 52 HIS C C -6.888 -15.068 2.670 1.00 . A A . 52 HIS C 1 1
17 13261 1 1 52 HIS CA C -7.622 -14.680 1.392 1.00 . A A . 52 HIS CA 1 1
17 13262 1 1 52 HIS CB C -7.529 -15.771 0.269 1.00 . A A . 52 HIS CB 1 1
17 13263 1 1 52 HIS CD2 C -5.078 -16.597 0.008 1.00 . A A . 52 HIS CD2 1 1
17 13264 1 1 52 HIS CE1 C -4.606 -15.729 -1.925 1.00 . A A . 52 HIS CE1 1 1
17 13265 1 1 52 HIS CG C -6.177 -15.923 -0.395 1.00 . A A . 52 HIS CG 1 1
17 13266 1 1 52 HIS H H -6.262 -13.123 1.386 1.00 . A A . 52 HIS H 1 1
17 13267 1 1 52 HIS HA H -8.657 -14.507 1.650 1.00 . A A . 52 HIS HA 1 1
17 13268 1 1 52 HIS HB2 H -7.780 -16.729 0.697 1.00 . A A . 52 HIS HB2 1 1
17 13269 1 1 52 HIS HB3 H -8.253 -15.536 -0.498 1.00 . A A . 52 HIS HB3 1 1
17 13270 1 1 52 HIS HD1 H -6.420 -14.811 -2.208 1.00 . A A . 52 HIS HD1 1 1
17 13271 1 1 52 HIS HD2 H -4.988 -17.137 0.939 1.00 . A A . 52 HIS HD2 1 1
17 13272 1 1 52 HIS HE1 H -4.087 -15.441 -2.830 1.00 . A A . 52 HIS HE1 1 1
17 13273 1 1 52 HIS N N -7.093 -13.424 0.959 1.00 . A A . 52 HIS N 1 1
17 13274 1 1 52 HIS ND1 N -5.852 -15.374 -1.627 1.00 . A A . 52 HIS ND1 1 1
17 13275 1 1 52 HIS NE2 N -4.083 -16.477 -0.960 1.00 . A A . 52 HIS NE2 1 1
17 13276 1 1 52 HIS O O -6.344 -16.186 2.780 1.00 . A A . 52 HIS O 1 1
17 13277 1 1 52 HIS OXT O -6.762 -14.174 3.550 1.00 . A A . 52 HIS OXT 1 1
18 13278 1 1 1 ALA C C -4.848 -8.437 -10.754 1.00 . A A . 1 ALA C 1 1
18 13279 1 1 1 ALA CA C -3.984 -9.666 -10.989 1.00 . A A . 1 ALA CA 1 1
18 13280 1 1 1 ALA CB C -2.505 -9.298 -10.937 1.00 . A A . 1 ALA CB 1 1
18 13281 1 1 1 ALA H1 H -3.568 -10.596 -12.867 1.00 . A A . 1 ALA H1 1 1
18 13282 1 1 1 ALA HA H -4.183 -10.381 -10.205 1.00 . A A . 1 ALA HA 1 1
18 13283 1 1 1 ALA HB1 H -1.905 -10.181 -11.108 1.00 . A A . 1 ALA HB1 1 1
18 13284 1 1 1 ALA HB2 H -2.270 -8.884 -9.968 1.00 . A A . 1 ALA HB2 1 1
18 13285 1 1 1 ALA HB3 H -2.291 -8.566 -11.701 1.00 . A A . 1 ALA HB3 1 1
18 13286 1 1 1 ALA N N -4.321 -10.289 -12.269 1.00 . A A . 1 ALA N 1 1
18 13287 1 1 1 ALA O O -4.638 -7.377 -11.362 1.00 . A A . 1 ALA O 1 1
18 13288 1 1 2 HIS C C -6.256 -6.768 -8.368 1.00 . A A . 2 HIS C 1 1
18 13289 1 1 2 HIS CA C -6.717 -7.499 -9.581 1.00 . A A . 2 HIS CA 1 1
18 13290 1 1 2 HIS CB C -8.154 -7.971 -9.398 1.00 . A A . 2 HIS CB 1 1
18 13291 1 1 2 HIS CD2 C -8.900 -8.484 -11.819 1.00 . A A . 2 HIS CD2 1 1
18 13292 1 1 2 HIS CE1 C -10.562 -7.109 -11.941 1.00 . A A . 2 HIS CE1 1 1
18 13293 1 1 2 HIS CG C -8.981 -7.847 -10.630 1.00 . A A . 2 HIS CG 1 1
18 13294 1 1 2 HIS H H -5.965 -9.450 -9.462 1.00 . A A . 2 HIS H 1 1
18 13295 1 1 2 HIS HA H -6.697 -6.811 -10.414 1.00 . A A . 2 HIS HA 1 1
18 13296 1 1 2 HIS HB2 H -8.149 -9.010 -9.103 1.00 . A A . 2 HIS HB2 1 1
18 13297 1 1 2 HIS HB3 H -8.620 -7.385 -8.620 1.00 . A A . 2 HIS HB3 1 1
18 13298 1 1 2 HIS HD1 H -10.338 -6.359 -10.026 1.00 . A A . 2 HIS HD1 1 1
18 13299 1 1 2 HIS HD2 H -8.162 -9.224 -12.091 1.00 . A A . 2 HIS HD2 1 1
18 13300 1 1 2 HIS HE1 H -11.408 -6.533 -12.286 1.00 . A A . 2 HIS HE1 1 1
18 13301 1 1 2 HIS N N -5.831 -8.582 -9.913 1.00 . A A . 2 HIS N 1 1
18 13302 1 1 2 HIS ND1 N -10.037 -6.985 -10.734 1.00 . A A . 2 HIS ND1 1 1
18 13303 1 1 2 HIS NE2 N -9.908 -8.015 -12.655 1.00 . A A . 2 HIS NE2 1 1
18 13304 1 1 2 HIS O O -5.759 -7.363 -7.422 1.00 . A A . 2 HIS O 1 1
18 13305 1 1 3 CYS C C -7.271 -3.953 -6.805 1.00 . A A . 3 CYS C 1 1
18 13306 1 1 3 CYS CA C -6.035 -4.660 -7.306 1.00 . A A . 3 CYS CA 1 1
18 13307 1 1 3 CYS CB C -4.973 -3.646 -7.744 1.00 . A A . 3 CYS CB 1 1
18 13308 1 1 3 CYS H H -6.838 -5.070 -9.180 1.00 . A A . 3 CYS H 1 1
18 13309 1 1 3 CYS HA H -5.634 -5.286 -6.524 1.00 . A A . 3 CYS HA 1 1
18 13310 1 1 3 CYS HB2 H -5.418 -2.971 -8.458 1.00 . A A . 3 CYS HB2 1 1
18 13311 1 1 3 CYS HB3 H -4.654 -3.081 -6.882 1.00 . A A . 3 CYS HB3 1 1
18 13312 1 1 3 CYS N N -6.417 -5.488 -8.397 1.00 . A A . 3 CYS N 1 1
18 13313 1 1 3 CYS O O -7.472 -2.763 -7.056 1.00 . A A . 3 CYS O 1 1
18 13314 1 1 3 CYS SG S -3.486 -4.380 -8.523 1.00 . A A . 3 CYS SG 1 1
18 13315 1 1 4 ASP C C -9.566 -4.348 -4.217 1.00 . A A . 4 ASP C 1 1
18 13316 1 1 4 ASP CA C -9.410 -4.166 -5.700 1.00 . A A . 4 ASP CA 1 1
18 13317 1 1 4 ASP CB C -10.611 -4.802 -6.412 1.00 . A A . 4 ASP CB 1 1
18 13318 1 1 4 ASP CG C -10.762 -4.398 -7.863 1.00 . A A . 4 ASP CG 1 1
18 13319 1 1 4 ASP H H -7.947 -5.662 -6.059 1.00 . A A . 4 ASP H 1 1
18 13320 1 1 4 ASP HA H -9.414 -3.108 -5.917 1.00 . A A . 4 ASP HA 1 1
18 13321 1 1 4 ASP HB2 H -10.505 -5.875 -6.378 1.00 . A A . 4 ASP HB2 1 1
18 13322 1 1 4 ASP HB3 H -11.508 -4.525 -5.878 1.00 . A A . 4 ASP HB3 1 1
18 13323 1 1 4 ASP N N -8.148 -4.707 -6.184 1.00 . A A . 4 ASP N 1 1
18 13324 1 1 4 ASP O O -10.011 -3.441 -3.511 1.00 . A A . 4 ASP O 1 1
18 13325 1 1 4 ASP OD1 O -10.524 -5.237 -8.763 1.00 . A A . 4 ASP OD1 1 1
18 13326 1 1 4 ASP OD2 O -11.148 -3.243 -8.136 1.00 . A A . 4 ASP OD2 1 1
18 13327 1 1 5 HIS C C -8.180 -5.289 -1.562 1.00 . A A . 5 HIS C 1 1
18 13328 1 1 5 HIS CA C -9.370 -5.813 -2.342 1.00 . A A . 5 HIS CA 1 1
18 13329 1 1 5 HIS CB C -9.538 -7.326 -2.116 1.00 . A A . 5 HIS CB 1 1
18 13330 1 1 5 HIS CD2 C -11.155 -7.683 -0.133 1.00 . A A . 5 HIS CD2 1 1
18 13331 1 1 5 HIS CE1 C -9.748 -8.268 1.401 1.00 . A A . 5 HIS CE1 1 1
18 13332 1 1 5 HIS CG C -9.934 -7.679 -0.708 1.00 . A A . 5 HIS CG 1 1
18 13333 1 1 5 HIS H H -8.835 -6.191 -4.333 1.00 . A A . 5 HIS H 1 1
18 13334 1 1 5 HIS HA H -10.259 -5.311 -1.995 1.00 . A A . 5 HIS HA 1 1
18 13335 1 1 5 HIS HB2 H -10.301 -7.702 -2.781 1.00 . A A . 5 HIS HB2 1 1
18 13336 1 1 5 HIS HB3 H -8.602 -7.819 -2.334 1.00 . A A . 5 HIS HB3 1 1
18 13337 1 1 5 HIS HD1 H -8.079 -8.158 0.193 1.00 . A A . 5 HIS HD1 1 1
18 13338 1 1 5 HIS HD2 H -12.082 -7.434 -0.628 1.00 . A A . 5 HIS HD2 1 1
18 13339 1 1 5 HIS HE1 H -9.315 -8.570 2.344 1.00 . A A . 5 HIS HE1 1 1
18 13340 1 1 5 HIS N N -9.216 -5.512 -3.738 1.00 . A A . 5 HIS N 1 1
18 13341 1 1 5 HIS ND1 N -9.050 -8.056 0.280 1.00 . A A . 5 HIS ND1 1 1
18 13342 1 1 5 HIS NE2 N -11.036 -8.054 1.202 1.00 . A A . 5 HIS NE2 1 1
18 13343 1 1 5 HIS O O -7.020 -5.455 -1.987 1.00 . A A . 5 HIS O 1 1
18 13344 1 1 6 PHE C C -6.963 -5.238 1.334 1.00 . A A . 6 PHE C 1 1
18 13345 1 1 6 PHE CA C -7.433 -4.148 0.407 1.00 . A A . 6 PHE CA 1 1
18 13346 1 1 6 PHE CB C -7.932 -2.959 1.227 1.00 . A A . 6 PHE CB 1 1
18 13347 1 1 6 PHE CD1 C -7.413 -0.845 -0.016 1.00 . A A . 6 PHE CD1 1 1
18 13348 1 1 6 PHE CD2 C -9.682 -1.558 0.102 1.00 . A A . 6 PHE CD2 1 1
18 13349 1 1 6 PHE CE1 C -7.801 0.257 -0.741 1.00 . A A . 6 PHE CE1 1 1
18 13350 1 1 6 PHE CE2 C -10.073 -0.458 -0.627 1.00 . A A . 6 PHE CE2 1 1
18 13351 1 1 6 PHE CG C -8.349 -1.769 0.415 1.00 . A A . 6 PHE CG 1 1
18 13352 1 1 6 PHE CZ C -9.134 0.451 -1.048 1.00 . A A . 6 PHE CZ 1 1
18 13353 1 1 6 PHE H H -9.394 -4.572 -0.158 1.00 . A A . 6 PHE H 1 1
18 13354 1 1 6 PHE HA H -6.611 -3.829 -0.213 1.00 . A A . 6 PHE HA 1 1
18 13355 1 1 6 PHE HB2 H -8.785 -3.271 1.810 1.00 . A A . 6 PHE HB2 1 1
18 13356 1 1 6 PHE HB3 H -7.146 -2.648 1.900 1.00 . A A . 6 PHE HB3 1 1
18 13357 1 1 6 PHE HD1 H -6.366 -0.987 0.217 1.00 . A A . 6 PHE HD1 1 1
18 13358 1 1 6 PHE HD2 H -10.426 -2.268 0.432 1.00 . A A . 6 PHE HD2 1 1
18 13359 1 1 6 PHE HE1 H -7.062 0.972 -1.074 1.00 . A A . 6 PHE HE1 1 1
18 13360 1 1 6 PHE HE2 H -11.116 -0.306 -0.866 1.00 . A A . 6 PHE HE2 1 1
18 13361 1 1 6 PHE HZ H -9.441 1.316 -1.619 1.00 . A A . 6 PHE HZ 1 1
18 13362 1 1 6 PHE N N -8.459 -4.667 -0.442 1.00 . A A . 6 PHE N 1 1
18 13363 1 1 6 PHE O O -7.729 -5.753 2.147 1.00 . A A . 6 PHE O 1 1
18 13364 1 1 7 LEU C C -4.850 -6.050 3.394 1.00 . A A . 7 LEU C 1 1
18 13365 1 1 7 LEU CA C -5.118 -6.620 2.023 1.00 . A A . 7 LEU CA 1 1
18 13366 1 1 7 LEU CB C -3.807 -7.084 1.397 1.00 . A A . 7 LEU CB 1 1
18 13367 1 1 7 LEU CD1 C -2.521 -8.004 -0.516 1.00 . A A . 7 LEU CD1 1 1
18 13368 1 1 7 LEU CD2 C -4.753 -8.952 0.022 1.00 . A A . 7 LEU CD2 1 1
18 13369 1 1 7 LEU CG C -3.902 -7.694 0.003 1.00 . A A . 7 LEU CG 1 1
18 13370 1 1 7 LEU H H -5.195 -5.139 0.506 1.00 . A A . 7 LEU H 1 1
18 13371 1 1 7 LEU HA H -5.793 -7.459 2.101 1.00 . A A . 7 LEU HA 1 1
18 13372 1 1 7 LEU HB2 H -3.144 -6.232 1.346 1.00 . A A . 7 LEU HB2 1 1
18 13373 1 1 7 LEU HB3 H -3.364 -7.817 2.055 1.00 . A A . 7 LEU HB3 1 1
18 13374 1 1 7 LEU HD11 H -2.014 -8.648 0.187 1.00 . A A . 7 LEU HD11 1 1
18 13375 1 1 7 LEU HD12 H -1.971 -7.085 -0.649 1.00 . A A . 7 LEU HD12 1 1
18 13376 1 1 7 LEU HD13 H -2.600 -8.514 -1.464 1.00 . A A . 7 LEU HD13 1 1
18 13377 1 1 7 LEU HD21 H -4.320 -9.671 0.702 1.00 . A A . 7 LEU HD21 1 1
18 13378 1 1 7 LEU HD22 H -4.785 -9.375 -0.971 1.00 . A A . 7 LEU HD22 1 1
18 13379 1 1 7 LEU HD23 H -5.756 -8.711 0.339 1.00 . A A . 7 LEU HD23 1 1
18 13380 1 1 7 LEU HG H -4.360 -6.981 -0.667 1.00 . A A . 7 LEU HG 1 1
18 13381 1 1 7 LEU N N -5.725 -5.600 1.196 1.00 . A A . 7 LEU N 1 1
18 13382 1 1 7 LEU O O -4.944 -6.739 4.408 1.00 . A A . 7 LEU O 1 1
18 13383 1 1 8 GLY C C -3.521 -2.843 4.312 1.00 . A A . 8 GLY C 1 1
18 13384 1 1 8 GLY CA C -4.257 -4.100 4.617 1.00 . A A . 8 GLY CA 1 1
18 13385 1 1 8 GLY H H -4.480 -4.277 2.575 1.00 . A A . 8 GLY H 1 1
18 13386 1 1 8 GLY HA2 H -5.183 -3.884 5.126 1.00 . A A . 8 GLY HA2 1 1
18 13387 1 1 8 GLY HA3 H -3.639 -4.723 5.246 1.00 . A A . 8 GLY HA3 1 1
18 13388 1 1 8 GLY N N -4.539 -4.786 3.411 1.00 . A A . 8 GLY N 1 1
18 13389 1 1 8 GLY O O -3.293 -2.532 3.130 1.00 . A A . 8 GLY O 1 1
18 13390 1 1 9 GLU C C -0.994 -1.143 5.658 1.00 . A A . 9 GLU C 1 1
18 13391 1 1 9 GLU CA C -2.415 -0.919 5.158 1.00 . A A . 9 GLU CA 1 1
18 13392 1 1 9 GLU CB C -3.087 0.281 5.881 1.00 . A A . 9 GLU CB 1 1
18 13393 1 1 9 GLU CD C -4.169 -0.887 7.899 1.00 . A A . 9 GLU CD 1 1
18 13394 1 1 9 GLU CG C -3.204 0.179 7.416 1.00 . A A . 9 GLU CG 1 1
18 13395 1 1 9 GLU H H -3.399 -2.376 6.245 1.00 . A A . 9 GLU H 1 1
18 13396 1 1 9 GLU HA H -2.370 -0.713 4.099 1.00 . A A . 9 GLU HA 1 1
18 13397 1 1 9 GLU HB2 H -2.522 1.173 5.657 1.00 . A A . 9 GLU HB2 1 1
18 13398 1 1 9 GLU HB3 H -4.081 0.402 5.476 1.00 . A A . 9 GLU HB3 1 1
18 13399 1 1 9 GLU HG2 H -2.229 -0.050 7.818 1.00 . A A . 9 GLU HG2 1 1
18 13400 1 1 9 GLU HG3 H -3.524 1.137 7.799 1.00 . A A . 9 GLU HG3 1 1
18 13401 1 1 9 GLU N N -3.162 -2.121 5.320 1.00 . A A . 9 GLU N 1 1
18 13402 1 1 9 GLU O O -0.772 -1.903 6.612 1.00 . A A . 9 GLU O 1 1
18 13403 1 1 9 GLU OE1 O -3.798 -2.079 7.931 1.00 . A A . 9 GLU OE1 1 1
18 13404 1 1 9 GLU OE2 O -5.306 -0.553 8.283 1.00 . A A . 9 GLU OE2 1 1
18 13405 1 1 10 ALA C C 1.921 0.720 5.597 1.00 . A A . 10 ALA C 1 1
18 13406 1 1 10 ALA CA C 1.337 -0.664 5.369 1.00 . A A . 10 ALA CA 1 1
18 13407 1 1 10 ALA CB C 2.128 -1.397 4.298 1.00 . A A . 10 ALA CB 1 1
18 13408 1 1 10 ALA H H -0.284 -0.025 4.195 1.00 . A A . 10 ALA H 1 1
18 13409 1 1 10 ALA HA H 1.386 -1.232 6.286 1.00 . A A . 10 ALA HA 1 1
18 13410 1 1 10 ALA HB1 H 1.702 -2.377 4.139 1.00 . A A . 10 ALA HB1 1 1
18 13411 1 1 10 ALA HB2 H 3.149 -1.497 4.636 1.00 . A A . 10 ALA HB2 1 1
18 13412 1 1 10 ALA HB3 H 2.103 -0.831 3.379 1.00 . A A . 10 ALA HB3 1 1
18 13413 1 1 10 ALA N N -0.048 -0.555 4.991 1.00 . A A . 10 ALA N 1 1
18 13414 1 1 10 ALA O O 1.688 1.633 4.801 1.00 . A A . 10 ALA O 1 1
18 13415 1 1 11 PRO C C 4.589 2.343 6.185 1.00 . A A . 11 PRO C 1 1
18 13416 1 1 11 PRO CA C 3.291 2.183 6.992 1.00 . A A . 11 PRO CA 1 1
18 13417 1 1 11 PRO CB C 3.587 2.079 8.487 1.00 . A A . 11 PRO CB 1 1
18 13418 1 1 11 PRO CD C 2.855 -0.088 7.762 1.00 . A A . 11 PRO CD 1 1
18 13419 1 1 11 PRO CG C 3.741 0.618 8.744 1.00 . A A . 11 PRO CG 1 1
18 13420 1 1 11 PRO HA H 2.640 3.022 6.795 1.00 . A A . 11 PRO HA 1 1
18 13421 1 1 11 PRO HB2 H 4.495 2.615 8.712 1.00 . A A . 11 PRO HB2 1 1
18 13422 1 1 11 PRO HB3 H 2.765 2.494 9.052 1.00 . A A . 11 PRO HB3 1 1
18 13423 1 1 11 PRO HD2 H 3.355 -0.961 7.365 1.00 . A A . 11 PRO HD2 1 1
18 13424 1 1 11 PRO HD3 H 1.921 -0.369 8.222 1.00 . A A . 11 PRO HD3 1 1
18 13425 1 1 11 PRO HG2 H 4.767 0.325 8.579 1.00 . A A . 11 PRO HG2 1 1
18 13426 1 1 11 PRO HG3 H 3.440 0.386 9.756 1.00 . A A . 11 PRO HG3 1 1
18 13427 1 1 11 PRO N N 2.635 0.914 6.697 1.00 . A A . 11 PRO N 1 1
18 13428 1 1 11 PRO O O 5.337 1.374 5.990 1.00 . A A . 11 PRO O 1 1
18 13429 1 1 12 VAL C C 6.619 5.176 5.261 1.00 . A A . 12 VAL C 1 1
18 13430 1 1 12 VAL CA C 6.025 3.804 4.915 1.00 . A A . 12 VAL CA 1 1
18 13431 1 1 12 VAL CB C 5.684 3.747 3.389 1.00 . A A . 12 VAL CB 1 1
18 13432 1 1 12 VAL CG1 C 4.685 4.824 3.009 1.00 . A A . 12 VAL CG1 1 1
18 13433 1 1 12 VAL CG2 C 6.931 3.837 2.517 1.00 . A A . 12 VAL CG2 1 1
18 13434 1 1 12 VAL H H 4.235 4.284 5.907 1.00 . A A . 12 VAL H 1 1
18 13435 1 1 12 VAL HA H 6.755 3.037 5.131 1.00 . A A . 12 VAL HA 1 1
18 13436 1 1 12 VAL HB H 5.209 2.793 3.205 1.00 . A A . 12 VAL HB 1 1
18 13437 1 1 12 VAL HG11 H 4.508 4.779 1.943 1.00 . A A . 12 VAL HG11 1 1
18 13438 1 1 12 VAL HG12 H 5.061 5.798 3.281 1.00 . A A . 12 VAL HG12 1 1
18 13439 1 1 12 VAL HG13 H 3.753 4.629 3.522 1.00 . A A . 12 VAL HG13 1 1
18 13440 1 1 12 VAL HG21 H 7.437 4.772 2.715 1.00 . A A . 12 VAL HG21 1 1
18 13441 1 1 12 VAL HG22 H 6.649 3.794 1.476 1.00 . A A . 12 VAL HG22 1 1
18 13442 1 1 12 VAL HG23 H 7.592 3.016 2.748 1.00 . A A . 12 VAL HG23 1 1
18 13443 1 1 12 VAL N N 4.847 3.540 5.715 1.00 . A A . 12 VAL N 1 1
18 13444 1 1 12 VAL O O 5.883 6.123 5.585 1.00 . A A . 12 VAL O 1 1
18 13445 1 1 13 TYR C C 9.911 6.487 4.614 1.00 . A A . 13 TYR C 1 1
18 13446 1 1 13 TYR CA C 8.611 6.516 5.420 1.00 . A A . 13 TYR CA 1 1
18 13447 1 1 13 TYR CB C 8.891 6.810 6.911 1.00 . A A . 13 TYR CB 1 1
18 13448 1 1 13 TYR CD1 C 11.048 8.067 7.313 1.00 . A A . 13 TYR CD1 1 1
18 13449 1 1 13 TYR CD2 C 9.030 9.324 7.216 1.00 . A A . 13 TYR CD2 1 1
18 13450 1 1 13 TYR CE1 C 11.767 9.216 7.520 1.00 . A A . 13 TYR CE1 1 1
18 13451 1 1 13 TYR CE2 C 9.747 10.486 7.427 1.00 . A A . 13 TYR CE2 1 1
18 13452 1 1 13 TYR CG C 9.669 8.094 7.156 1.00 . A A . 13 TYR CG 1 1
18 13453 1 1 13 TYR CZ C 11.118 10.422 7.576 1.00 . A A . 13 TYR CZ 1 1
18 13454 1 1 13 TYR H H 8.466 4.459 5.105 1.00 . A A . 13 TYR H 1 1
18 13455 1 1 13 TYR HA H 7.953 7.271 5.020 1.00 . A A . 13 TYR HA 1 1
18 13456 1 1 13 TYR HB2 H 7.954 6.887 7.442 1.00 . A A . 13 TYR HB2 1 1
18 13457 1 1 13 TYR HB3 H 9.464 5.996 7.327 1.00 . A A . 13 TYR HB3 1 1
18 13458 1 1 13 TYR HD1 H 11.560 7.117 7.269 1.00 . A A . 13 TYR HD1 1 1
18 13459 1 1 13 TYR HD2 H 7.957 9.371 7.099 1.00 . A A . 13 TYR HD2 1 1
18 13460 1 1 13 TYR HE1 H 12.839 9.163 7.637 1.00 . A A . 13 TYR HE1 1 1
18 13461 1 1 13 TYR HE2 H 9.226 11.432 7.469 1.00 . A A . 13 TYR HE2 1 1
18 13462 1 1 13 TYR HH H 11.454 12.057 8.520 1.00 . A A . 13 TYR HH 1 1
18 13463 1 1 13 TYR N N 7.925 5.265 5.241 1.00 . A A . 13 TYR N 1 1
18 13464 1 1 13 TYR O O 10.719 5.564 4.776 1.00 . A A . 13 TYR O 1 1
18 13465 1 1 13 TYR OH O 11.843 11.568 7.783 1.00 . A A . 13 TYR OH 1 1
18 13466 1 1 14 PRO C C 8.137 8.014 2.362 1.00 . A A . 14 PRO C 1 1
18 13467 1 1 14 PRO CA C 9.158 8.494 3.393 1.00 . A A . 14 PRO CA 1 1
18 13468 1 1 14 PRO CB C 10.032 9.607 2.775 1.00 . A A . 14 PRO CB 1 1
18 13469 1 1 14 PRO CD C 11.319 7.583 2.890 1.00 . A A . 14 PRO CD 1 1
18 13470 1 1 14 PRO CG C 11.431 9.069 2.750 1.00 . A A . 14 PRO CG 1 1
18 13471 1 1 14 PRO HA H 8.657 8.869 4.273 1.00 . A A . 14 PRO HA 1 1
18 13472 1 1 14 PRO HB2 H 9.677 9.826 1.778 1.00 . A A . 14 PRO HB2 1 1
18 13473 1 1 14 PRO HB3 H 9.962 10.496 3.384 1.00 . A A . 14 PRO HB3 1 1
18 13474 1 1 14 PRO HD2 H 11.190 7.118 1.923 1.00 . A A . 14 PRO HD2 1 1
18 13475 1 1 14 PRO HD3 H 12.181 7.178 3.398 1.00 . A A . 14 PRO HD3 1 1
18 13476 1 1 14 PRO HG2 H 11.908 9.322 1.815 1.00 . A A . 14 PRO HG2 1 1
18 13477 1 1 14 PRO HG3 H 11.990 9.481 3.578 1.00 . A A . 14 PRO HG3 1 1
18 13478 1 1 14 PRO N N 10.120 7.443 3.702 1.00 . A A . 14 PRO N 1 1
18 13479 1 1 14 PRO O O 8.350 6.996 1.681 1.00 . A A . 14 PRO O 1 1
18 13480 1 1 15 CYS C C 6.415 8.756 -0.143 1.00 . A A . 15 CYS C 1 1
18 13481 1 1 15 CYS CA C 6.041 8.364 1.281 1.00 . A A . 15 CYS CA 1 1
18 13482 1 1 15 CYS CB C 4.641 8.880 1.656 1.00 . A A . 15 CYS CB 1 1
18 13483 1 1 15 CYS H H 6.909 9.510 2.810 1.00 . A A . 15 CYS H 1 1
18 13484 1 1 15 CYS HA H 6.011 7.283 1.287 1.00 . A A . 15 CYS HA 1 1
18 13485 1 1 15 CYS HB2 H 4.264 8.297 2.484 1.00 . A A . 15 CYS HB2 1 1
18 13486 1 1 15 CYS HB3 H 4.681 9.917 1.955 1.00 . A A . 15 CYS HB3 1 1
18 13487 1 1 15 CYS N N 7.048 8.723 2.239 1.00 . A A . 15 CYS N 1 1
18 13488 1 1 15 CYS O O 6.234 9.899 -0.579 1.00 . A A . 15 CYS O 1 1
18 13489 1 1 15 CYS SG S 3.425 8.739 0.296 1.00 . A A . 15 CYS SG 1 1
18 13490 1 1 16 LYS C C 6.513 6.718 -2.795 1.00 . A A . 16 LYS C 1 1
18 13491 1 1 16 LYS CA C 7.262 7.881 -2.224 1.00 . A A . 16 LYS CA 1 1
18 13492 1 1 16 LYS CB C 8.760 7.767 -2.558 1.00 . A A . 16 LYS CB 1 1
18 13493 1 1 16 LYS CD C 9.468 10.041 -1.636 1.00 . A A . 16 LYS CD 1 1
18 13494 1 1 16 LYS CE C 10.134 11.355 -2.010 1.00 . A A . 16 LYS CE 1 1
18 13495 1 1 16 LYS CG C 9.472 9.094 -2.826 1.00 . A A . 16 LYS CG 1 1
18 13496 1 1 16 LYS H H 7.325 7.035 -0.313 1.00 . A A . 16 LYS H 1 1
18 13497 1 1 16 LYS HA H 6.852 8.802 -2.610 1.00 . A A . 16 LYS HA 1 1
18 13498 1 1 16 LYS HB2 H 9.256 7.285 -1.730 1.00 . A A . 16 LYS HB2 1 1
18 13499 1 1 16 LYS HB3 H 8.866 7.142 -3.432 1.00 . A A . 16 LYS HB3 1 1
18 13500 1 1 16 LYS HD2 H 8.448 10.229 -1.336 1.00 . A A . 16 LYS HD2 1 1
18 13501 1 1 16 LYS HD3 H 10.012 9.589 -0.819 1.00 . A A . 16 LYS HD3 1 1
18 13502 1 1 16 LYS HE2 H 11.156 11.156 -2.300 1.00 . A A . 16 LYS HE2 1 1
18 13503 1 1 16 LYS HE3 H 9.605 11.783 -2.849 1.00 . A A . 16 LYS HE3 1 1
18 13504 1 1 16 LYS HG2 H 10.498 8.890 -3.091 1.00 . A A . 16 LYS HG2 1 1
18 13505 1 1 16 LYS HG3 H 8.986 9.577 -3.661 1.00 . A A . 16 LYS HG3 1 1
18 13506 1 1 16 LYS HZ1 H 10.699 11.980 -0.091 1.00 . A A . 16 LYS HZ1 1 1
18 13507 1 1 16 LYS HZ2 H 9.186 12.543 -0.572 1.00 . A A . 16 LYS HZ2 1 1
18 13508 1 1 16 LYS HZ3 H 10.580 13.213 -1.215 1.00 . A A . 16 LYS HZ3 1 1
18 13509 1 1 16 LYS N N 7.022 7.826 -0.808 1.00 . A A . 16 LYS N 1 1
18 13510 1 1 16 LYS NZ N 10.145 12.324 -0.903 1.00 . A A . 16 LYS NZ 1 1
18 13511 1 1 16 LYS O O 6.496 5.671 -2.168 1.00 . A A . 16 LYS O 1 1
18 13512 1 1 17 GLU C C 5.820 4.545 -4.764 1.00 . A A . 17 GLU C 1 1
18 13513 1 1 17 GLU CA C 5.054 5.835 -4.540 1.00 . A A . 17 GLU CA 1 1
18 13514 1 1 17 GLU CB C 4.452 6.302 -5.852 1.00 . A A . 17 GLU CB 1 1
18 13515 1 1 17 GLU CD C 2.999 7.945 -7.030 1.00 . A A . 17 GLU CD 1 1
18 13516 1 1 17 GLU CG C 3.666 7.584 -5.740 1.00 . A A . 17 GLU CG 1 1
18 13517 1 1 17 GLU H H 6.052 7.709 -4.450 1.00 . A A . 17 GLU H 1 1
18 13518 1 1 17 GLU HA H 4.252 5.641 -3.843 1.00 . A A . 17 GLU HA 1 1
18 13519 1 1 17 GLU HB2 H 5.248 6.453 -6.566 1.00 . A A . 17 GLU HB2 1 1
18 13520 1 1 17 GLU HB3 H 3.793 5.532 -6.225 1.00 . A A . 17 GLU HB3 1 1
18 13521 1 1 17 GLU HG2 H 2.915 7.466 -4.975 1.00 . A A . 17 GLU HG2 1 1
18 13522 1 1 17 GLU HG3 H 4.345 8.377 -5.463 1.00 . A A . 17 GLU HG3 1 1
18 13523 1 1 17 GLU N N 5.907 6.876 -3.949 1.00 . A A . 17 GLU N 1 1
18 13524 1 1 17 GLU O O 5.328 3.460 -4.441 1.00 . A A . 17 GLU O 1 1
18 13525 1 1 17 GLU OE1 O 1.754 7.921 -7.093 1.00 . A A . 17 GLU OE1 1 1
18 13526 1 1 17 GLU OE2 O 3.698 8.218 -8.025 1.00 . A A . 17 GLU OE2 1 1
18 13527 1 1 18 LYS C C 8.189 2.777 -4.247 1.00 . A A . 18 LYS C 1 1
18 13528 1 1 18 LYS CA C 7.902 3.536 -5.539 1.00 . A A . 18 LYS CA 1 1
18 13529 1 1 18 LYS CB C 9.212 4.004 -6.171 1.00 . A A . 18 LYS CB 1 1
18 13530 1 1 18 LYS CD C 10.353 5.249 -8.021 1.00 . A A . 18 LYS CD 1 1
18 13531 1 1 18 LYS CE C 10.155 6.048 -9.294 1.00 . A A . 18 LYS CE 1 1
18 13532 1 1 18 LYS CG C 9.030 4.743 -7.484 1.00 . A A . 18 LYS CG 1 1
18 13533 1 1 18 LYS H H 7.338 5.589 -5.482 1.00 . A A . 18 LYS H 1 1
18 13534 1 1 18 LYS HA H 7.390 2.881 -6.227 1.00 . A A . 18 LYS HA 1 1
18 13535 1 1 18 LYS HB2 H 9.711 4.663 -5.478 1.00 . A A . 18 LYS HB2 1 1
18 13536 1 1 18 LYS HB3 H 9.839 3.142 -6.349 1.00 . A A . 18 LYS HB3 1 1
18 13537 1 1 18 LYS HD2 H 10.822 5.874 -7.277 1.00 . A A . 18 LYS HD2 1 1
18 13538 1 1 18 LYS HD3 H 10.993 4.405 -8.231 1.00 . A A . 18 LYS HD3 1 1
18 13539 1 1 18 LYS HE2 H 9.712 5.409 -10.043 1.00 . A A . 18 LYS HE2 1 1
18 13540 1 1 18 LYS HE3 H 9.494 6.877 -9.090 1.00 . A A . 18 LYS HE3 1 1
18 13541 1 1 18 LYS HG2 H 8.598 4.068 -8.207 1.00 . A A . 18 LYS HG2 1 1
18 13542 1 1 18 LYS HG3 H 8.363 5.577 -7.334 1.00 . A A . 18 LYS HG3 1 1
18 13543 1 1 18 LYS HZ1 H 12.084 5.794 -10.056 1.00 . A A . 18 LYS HZ1 1 1
18 13544 1 1 18 LYS HZ2 H 11.893 7.171 -9.107 1.00 . A A . 18 LYS HZ2 1 1
18 13545 1 1 18 LYS HZ3 H 11.279 7.147 -10.659 1.00 . A A . 18 LYS HZ3 1 1
18 13546 1 1 18 LYS N N 7.034 4.679 -5.271 1.00 . A A . 18 LYS N 1 1
18 13547 1 1 18 LYS NZ N 11.428 6.563 -9.814 1.00 . A A . 18 LYS NZ 1 1
18 13548 1 1 18 LYS O O 8.030 1.553 -4.179 1.00 . A A . 18 LYS O 1 1
18 13549 1 1 19 ALA C C 7.608 2.373 -1.292 1.00 . A A . 19 ALA C 1 1
18 13550 1 1 19 ALA CA C 8.869 2.955 -1.902 1.00 . A A . 19 ALA CA 1 1
18 13551 1 1 19 ALA CB C 9.449 4.022 -0.981 1.00 . A A . 19 ALA CB 1 1
18 13552 1 1 19 ALA H H 8.652 4.489 -3.351 1.00 . A A . 19 ALA H 1 1
18 13553 1 1 19 ALA HA H 9.595 2.161 -2.021 1.00 . A A . 19 ALA HA 1 1
18 13554 1 1 19 ALA HB1 H 9.712 3.577 -0.034 1.00 . A A . 19 ALA HB1 1 1
18 13555 1 1 19 ALA HB2 H 8.708 4.791 -0.812 1.00 . A A . 19 ALA HB2 1 1
18 13556 1 1 19 ALA HB3 H 10.327 4.457 -1.435 1.00 . A A . 19 ALA HB3 1 1
18 13557 1 1 19 ALA N N 8.574 3.521 -3.217 1.00 . A A . 19 ALA N 1 1
18 13558 1 1 19 ALA O O 7.624 1.284 -0.746 1.00 . A A . 19 ALA O 1 1
18 13559 1 1 20 CYS C C 4.794 1.367 -1.487 1.00 . A A . 20 CYS C 1 1
18 13560 1 1 20 CYS CA C 5.214 2.722 -0.938 1.00 . A A . 20 CYS CA 1 1
18 13561 1 1 20 CYS CB C 4.189 3.799 -1.307 1.00 . A A . 20 CYS CB 1 1
18 13562 1 1 20 CYS H H 6.603 3.967 -1.900 1.00 . A A . 20 CYS H 1 1
18 13563 1 1 20 CYS HA H 5.272 2.656 0.138 1.00 . A A . 20 CYS HA 1 1
18 13564 1 1 20 CYS HB2 H 4.463 4.726 -0.827 1.00 . A A . 20 CYS HB2 1 1
18 13565 1 1 20 CYS HB3 H 4.211 3.940 -2.378 1.00 . A A . 20 CYS HB3 1 1
18 13566 1 1 20 CYS N N 6.524 3.102 -1.437 1.00 . A A . 20 CYS N 1 1
18 13567 1 1 20 CYS O O 4.526 0.447 -0.718 1.00 . A A . 20 CYS O 1 1
18 13568 1 1 20 CYS SG S 2.486 3.428 -0.834 1.00 . A A . 20 CYS SG 1 1
18 13569 1 1 21 LYS C C 5.356 -1.141 -3.043 1.00 . A A . 21 LYS C 1 1
18 13570 1 1 21 LYS CA C 4.437 -0.008 -3.493 1.00 . A A . 21 LYS CA 1 1
18 13571 1 1 21 LYS CB C 4.530 0.185 -5.017 1.00 . A A . 21 LYS CB 1 1
18 13572 1 1 21 LYS CD C 4.176 -0.695 -7.341 1.00 . A A . 21 LYS CD 1 1
18 13573 1 1 21 LYS CE C 3.680 -1.848 -8.208 1.00 . A A . 21 LYS CE 1 1
18 13574 1 1 21 LYS CG C 4.095 -1.016 -5.852 1.00 . A A . 21 LYS CG 1 1
18 13575 1 1 21 LYS H H 5.052 2.005 -3.377 1.00 . A A . 21 LYS H 1 1
18 13576 1 1 21 LYS HA H 3.417 -0.252 -3.233 1.00 . A A . 21 LYS HA 1 1
18 13577 1 1 21 LYS HB2 H 3.908 1.024 -5.294 1.00 . A A . 21 LYS HB2 1 1
18 13578 1 1 21 LYS HB3 H 5.554 0.419 -5.268 1.00 . A A . 21 LYS HB3 1 1
18 13579 1 1 21 LYS HD2 H 3.574 0.178 -7.545 1.00 . A A . 21 LYS HD2 1 1
18 13580 1 1 21 LYS HD3 H 5.203 -0.483 -7.593 1.00 . A A . 21 LYS HD3 1 1
18 13581 1 1 21 LYS HE2 H 2.678 -2.109 -7.901 1.00 . A A . 21 LYS HE2 1 1
18 13582 1 1 21 LYS HE3 H 3.661 -1.523 -9.239 1.00 . A A . 21 LYS HE3 1 1
18 13583 1 1 21 LYS HG2 H 4.745 -1.850 -5.635 1.00 . A A . 21 LYS HG2 1 1
18 13584 1 1 21 LYS HG3 H 3.077 -1.273 -5.600 1.00 . A A . 21 LYS HG3 1 1
18 13585 1 1 21 LYS HZ1 H 4.151 -3.830 -8.674 1.00 . A A . 21 LYS HZ1 1 1
18 13586 1 1 21 LYS HZ2 H 4.630 -3.380 -7.123 1.00 . A A . 21 LYS HZ2 1 1
18 13587 1 1 21 LYS HZ3 H 5.491 -2.852 -8.454 1.00 . A A . 21 LYS HZ3 1 1
18 13588 1 1 21 LYS N N 4.804 1.233 -2.819 1.00 . A A . 21 LYS N 1 1
18 13589 1 1 21 LYS NZ N 4.532 -3.050 -8.101 1.00 . A A . 21 LYS NZ 1 1
18 13590 1 1 21 LYS O O 4.917 -2.263 -2.820 1.00 . A A . 21 LYS O 1 1
18 13591 1 1 22 SER C C 7.345 -2.252 -1.000 1.00 . A A . 22 SER C 1 1
18 13592 1 1 22 SER CA C 7.606 -1.767 -2.438 1.00 . A A . 22 SER CA 1 1
18 13593 1 1 22 SER CB C 8.986 -1.150 -2.589 1.00 . A A . 22 SER CB 1 1
18 13594 1 1 22 SER H H 6.882 0.118 -3.018 1.00 . A A . 22 SER H 1 1
18 13595 1 1 22 SER HA H 7.537 -2.617 -3.101 1.00 . A A . 22 SER HA 1 1
18 13596 1 1 22 SER HB2 H 9.037 -0.259 -1.981 1.00 . A A . 22 SER HB2 1 1
18 13597 1 1 22 SER HB3 H 9.751 -1.841 -2.278 1.00 . A A . 22 SER HB3 1 1
18 13598 1 1 22 SER HG H 8.815 0.095 -4.049 1.00 . A A . 22 SER HG 1 1
18 13599 1 1 22 SER N N 6.616 -0.813 -2.863 1.00 . A A . 22 SER N 1 1
18 13600 1 1 22 SER O O 7.194 -3.441 -0.775 1.00 . A A . 22 SER O 1 1
18 13601 1 1 22 SER OG O 9.212 -0.786 -3.953 1.00 . A A . 22 SER OG 1 1
18 13602 1 1 23 VAL C C 5.638 -2.372 1.503 1.00 . A A . 23 VAL C 1 1
18 13603 1 1 23 VAL CA C 6.976 -1.638 1.356 1.00 . A A . 23 VAL CA 1 1
18 13604 1 1 23 VAL CB C 7.001 -0.352 2.238 1.00 . A A . 23 VAL CB 1 1
18 13605 1 1 23 VAL CG1 C 6.607 -0.646 3.673 1.00 . A A . 23 VAL CG1 1 1
18 13606 1 1 23 VAL CG2 C 8.387 0.264 2.212 1.00 . A A . 23 VAL CG2 1 1
18 13607 1 1 23 VAL H H 7.335 -0.372 -0.306 1.00 . A A . 23 VAL H 1 1
18 13608 1 1 23 VAL HA H 7.761 -2.305 1.683 1.00 . A A . 23 VAL HA 1 1
18 13609 1 1 23 VAL HB H 6.309 0.367 1.826 1.00 . A A . 23 VAL HB 1 1
18 13610 1 1 23 VAL HG11 H 6.650 0.263 4.254 1.00 . A A . 23 VAL HG11 1 1
18 13611 1 1 23 VAL HG12 H 7.288 -1.374 4.085 1.00 . A A . 23 VAL HG12 1 1
18 13612 1 1 23 VAL HG13 H 5.602 -1.043 3.696 1.00 . A A . 23 VAL HG13 1 1
18 13613 1 1 23 VAL HG21 H 9.109 -0.458 2.563 1.00 . A A . 23 VAL HG21 1 1
18 13614 1 1 23 VAL HG22 H 8.409 1.126 2.862 1.00 . A A . 23 VAL HG22 1 1
18 13615 1 1 23 VAL HG23 H 8.634 0.561 1.203 1.00 . A A . 23 VAL HG23 1 1
18 13616 1 1 23 VAL N N 7.235 -1.320 -0.055 1.00 . A A . 23 VAL N 1 1
18 13617 1 1 23 VAL O O 5.507 -3.319 2.294 1.00 . A A . 23 VAL O 1 1
18 13618 1 1 24 CYS C C 3.530 -4.078 0.307 1.00 . A A . 24 CYS C 1 1
18 13619 1 1 24 CYS CA C 3.382 -2.581 0.635 1.00 . A A . 24 CYS CA 1 1
18 13620 1 1 24 CYS CB C 2.566 -1.852 -0.430 1.00 . A A . 24 CYS CB 1 1
18 13621 1 1 24 CYS H H 4.855 -1.175 0.137 1.00 . A A . 24 CYS H 1 1
18 13622 1 1 24 CYS HA H 2.890 -2.477 1.592 1.00 . A A . 24 CYS HA 1 1
18 13623 1 1 24 CYS HB2 H 2.428 -0.827 -0.121 1.00 . A A . 24 CYS HB2 1 1
18 13624 1 1 24 CYS HB3 H 3.129 -1.859 -1.352 1.00 . A A . 24 CYS HB3 1 1
18 13625 1 1 24 CYS N N 4.686 -1.959 0.708 1.00 . A A . 24 CYS N 1 1
18 13626 1 1 24 CYS O O 2.966 -4.927 0.994 1.00 . A A . 24 CYS O 1 1
18 13627 1 1 24 CYS SG S 0.932 -2.517 -0.776 1.00 . A A . 24 CYS SG 1 1
18 13628 1 1 25 LYS C C 5.487 -6.517 -0.074 1.00 . A A . 25 LYS C 1 1
18 13629 1 1 25 LYS CA C 4.631 -5.772 -1.099 1.00 . A A . 25 LYS CA 1 1
18 13630 1 1 25 LYS CB C 5.323 -5.818 -2.461 1.00 . A A . 25 LYS CB 1 1
18 13631 1 1 25 LYS CD C 5.285 -5.229 -4.912 1.00 . A A . 25 LYS CD 1 1
18 13632 1 1 25 LYS CE C 5.745 -6.606 -5.383 1.00 . A A . 25 LYS CE 1 1
18 13633 1 1 25 LYS CG C 4.486 -5.286 -3.613 1.00 . A A . 25 LYS CG 1 1
18 13634 1 1 25 LYS H H 4.835 -3.667 -1.166 1.00 . A A . 25 LYS H 1 1
18 13635 1 1 25 LYS HA H 3.678 -6.274 -1.182 1.00 . A A . 25 LYS HA 1 1
18 13636 1 1 25 LYS HB2 H 6.230 -5.232 -2.407 1.00 . A A . 25 LYS HB2 1 1
18 13637 1 1 25 LYS HB3 H 5.583 -6.844 -2.671 1.00 . A A . 25 LYS HB3 1 1
18 13638 1 1 25 LYS HD2 H 4.674 -4.784 -5.682 1.00 . A A . 25 LYS HD2 1 1
18 13639 1 1 25 LYS HD3 H 6.153 -4.609 -4.744 1.00 . A A . 25 LYS HD3 1 1
18 13640 1 1 25 LYS HE2 H 6.317 -7.077 -4.599 1.00 . A A . 25 LYS HE2 1 1
18 13641 1 1 25 LYS HE3 H 4.873 -7.207 -5.596 1.00 . A A . 25 LYS HE3 1 1
18 13642 1 1 25 LYS HG2 H 3.634 -5.935 -3.756 1.00 . A A . 25 LYS HG2 1 1
18 13643 1 1 25 LYS HG3 H 4.145 -4.292 -3.365 1.00 . A A . 25 LYS HG3 1 1
18 13644 1 1 25 LYS HZ1 H 7.407 -5.907 -6.454 1.00 . A A . 25 LYS HZ1 1 1
18 13645 1 1 25 LYS HZ2 H 6.044 -6.147 -7.415 1.00 . A A . 25 LYS HZ2 1 1
18 13646 1 1 25 LYS HZ3 H 6.943 -7.458 -6.867 1.00 . A A . 25 LYS HZ3 1 1
18 13647 1 1 25 LYS N N 4.372 -4.389 -0.686 1.00 . A A . 25 LYS N 1 1
18 13648 1 1 25 LYS NZ N 6.580 -6.517 -6.606 1.00 . A A . 25 LYS NZ 1 1
18 13649 1 1 25 LYS O O 5.546 -7.746 -0.079 1.00 . A A . 25 LYS O 1 1
18 13650 1 1 26 GLU C C 6.088 -6.899 2.907 1.00 . A A . 26 GLU C 1 1
18 13651 1 1 26 GLU CA C 6.992 -6.391 1.802 1.00 . A A . 26 GLU CA 1 1
18 13652 1 1 26 GLU CB C 8.002 -5.396 2.367 1.00 . A A . 26 GLU CB 1 1
18 13653 1 1 26 GLU CD C 9.801 -5.853 0.657 1.00 . A A . 26 GLU CD 1 1
18 13654 1 1 26 GLU CG C 8.951 -4.815 1.334 1.00 . A A . 26 GLU CG 1 1
18 13655 1 1 26 GLU H H 6.160 -4.807 0.665 1.00 . A A . 26 GLU H 1 1
18 13656 1 1 26 GLU HA H 7.518 -7.229 1.367 1.00 . A A . 26 GLU HA 1 1
18 13657 1 1 26 GLU HB2 H 7.461 -4.580 2.824 1.00 . A A . 26 GLU HB2 1 1
18 13658 1 1 26 GLU HB3 H 8.590 -5.893 3.125 1.00 . A A . 26 GLU HB3 1 1
18 13659 1 1 26 GLU HG2 H 8.365 -4.313 0.577 1.00 . A A . 26 GLU HG2 1 1
18 13660 1 1 26 GLU HG3 H 9.592 -4.095 1.818 1.00 . A A . 26 GLU HG3 1 1
18 13661 1 1 26 GLU N N 6.183 -5.784 0.763 1.00 . A A . 26 GLU N 1 1
18 13662 1 1 26 GLU O O 6.273 -8.004 3.426 1.00 . A A . 26 GLU O 1 1
18 13663 1 1 26 GLU OE1 O 9.494 -6.250 -0.487 1.00 . A A . 26 GLU OE1 1 1
18 13664 1 1 26 GLU OE2 O 10.812 -6.280 1.246 1.00 . A A . 26 GLU OE2 1 1
18 13665 1 1 27 HIS C C 3.154 -7.488 3.709 1.00 . A A . 27 HIS C 1 1
18 13666 1 1 27 HIS CA C 4.139 -6.481 4.272 1.00 . A A . 27 HIS CA 1 1
18 13667 1 1 27 HIS CB C 3.377 -5.264 4.832 1.00 . A A . 27 HIS CB 1 1
18 13668 1 1 27 HIS CD2 C 5.175 -3.471 5.331 1.00 . A A . 27 HIS CD2 1 1
18 13669 1 1 27 HIS CE1 C 4.862 -3.231 7.458 1.00 . A A . 27 HIS CE1 1 1
18 13670 1 1 27 HIS CG C 4.191 -4.326 5.677 1.00 . A A . 27 HIS CG 1 1
18 13671 1 1 27 HIS H H 5.033 -5.224 2.806 1.00 . A A . 27 HIS H 1 1
18 13672 1 1 27 HIS HA H 4.687 -6.950 5.076 1.00 . A A . 27 HIS HA 1 1
18 13673 1 1 27 HIS HB2 H 2.985 -4.691 4.005 1.00 . A A . 27 HIS HB2 1 1
18 13674 1 1 27 HIS HB3 H 2.549 -5.619 5.427 1.00 . A A . 27 HIS HB3 1 1
18 13675 1 1 27 HIS HD1 H 3.344 -4.624 7.592 1.00 . A A . 27 HIS HD1 1 1
18 13676 1 1 27 HIS HD2 H 5.566 -3.341 4.331 1.00 . A A . 27 HIS HD2 1 1
18 13677 1 1 27 HIS HE1 H 4.939 -2.899 8.485 1.00 . A A . 27 HIS HE1 1 1
18 13678 1 1 27 HIS N N 5.103 -6.097 3.254 1.00 . A A . 27 HIS N 1 1
18 13679 1 1 27 HIS ND1 N 4.006 -4.158 7.030 1.00 . A A . 27 HIS ND1 1 1
18 13680 1 1 27 HIS NE2 N 5.601 -2.777 6.461 1.00 . A A . 27 HIS NE2 1 1
18 13681 1 1 27 HIS O O 2.861 -8.511 4.342 1.00 . A A . 27 HIS O 1 1
18 13682 1 1 28 TYR C C 2.226 -8.462 0.521 1.00 . A A . 28 TYR C 1 1
18 13683 1 1 28 TYR CA C 1.683 -8.045 1.873 1.00 . A A . 28 TYR CA 1 1
18 13684 1 1 28 TYR CB C 0.358 -7.271 1.702 1.00 . A A . 28 TYR CB 1 1
18 13685 1 1 28 TYR CD1 C -0.967 -7.373 3.858 1.00 . A A . 28 TYR CD1 1 1
18 13686 1 1 28 TYR CD2 C 0.179 -5.355 3.335 1.00 . A A . 28 TYR CD2 1 1
18 13687 1 1 28 TYR CE1 C -1.411 -6.812 5.037 1.00 . A A . 28 TYR CE1 1 1
18 13688 1 1 28 TYR CE2 C -0.262 -4.787 4.505 1.00 . A A . 28 TYR CE2 1 1
18 13689 1 1 28 TYR CG C -0.163 -6.655 2.988 1.00 . A A . 28 TYR CG 1 1
18 13690 1 1 28 TYR CZ C -1.056 -5.518 5.356 1.00 . A A . 28 TYR CZ 1 1
18 13691 1 1 28 TYR H H 2.957 -6.406 2.037 1.00 . A A . 28 TYR H 1 1
18 13692 1 1 28 TYR HA H 1.511 -8.918 2.485 1.00 . A A . 28 TYR HA 1 1
18 13693 1 1 28 TYR HB2 H 0.509 -6.472 0.992 1.00 . A A . 28 TYR HB2 1 1
18 13694 1 1 28 TYR HB3 H -0.397 -7.944 1.322 1.00 . A A . 28 TYR HB3 1 1
18 13695 1 1 28 TYR HD1 H -1.244 -8.387 3.607 1.00 . A A . 28 TYR HD1 1 1
18 13696 1 1 28 TYR HD2 H 0.801 -4.782 2.662 1.00 . A A . 28 TYR HD2 1 1
18 13697 1 1 28 TYR HE1 H -2.038 -7.388 5.702 1.00 . A A . 28 TYR HE1 1 1
18 13698 1 1 28 TYR HE2 H 0.030 -3.772 4.734 1.00 . A A . 28 TYR HE2 1 1
18 13699 1 1 28 TYR HH H -1.612 -4.017 6.456 1.00 . A A . 28 TYR HH 1 1
18 13700 1 1 28 TYR N N 2.661 -7.210 2.523 1.00 . A A . 28 TYR N 1 1
18 13701 1 1 28 TYR O O 2.263 -7.669 -0.409 1.00 . A A . 28 TYR O 1 1
18 13702 1 1 28 TYR OH O -1.481 -4.968 6.545 1.00 . A A . 28 TYR OH 1 1
18 13703 1 1 29 HIS C C 2.316 -10.239 -1.987 1.00 . A A . 29 HIS C 1 1
18 13704 1 1 29 HIS CA C 3.286 -10.204 -0.808 1.00 . A A . 29 HIS CA 1 1
18 13705 1 1 29 HIS CB C 3.913 -11.596 -0.593 1.00 . A A . 29 HIS CB 1 1
18 13706 1 1 29 HIS CD2 C 5.841 -10.670 0.901 1.00 . A A . 29 HIS CD2 1 1
18 13707 1 1 29 HIS CE1 C 6.399 -12.496 1.926 1.00 . A A . 29 HIS CE1 1 1
18 13708 1 1 29 HIS CG C 5.014 -11.647 0.443 1.00 . A A . 29 HIS CG 1 1
18 13709 1 1 29 HIS H H 2.543 -10.301 1.180 1.00 . A A . 29 HIS H 1 1
18 13710 1 1 29 HIS HA H 4.076 -9.511 -1.055 1.00 . A A . 29 HIS HA 1 1
18 13711 1 1 29 HIS HB2 H 3.140 -12.283 -0.279 1.00 . A A . 29 HIS HB2 1 1
18 13712 1 1 29 HIS HB3 H 4.321 -11.942 -1.531 1.00 . A A . 29 HIS HB3 1 1
18 13713 1 1 29 HIS HD1 H 4.972 -13.682 1.011 1.00 . A A . 29 HIS HD1 1 1
18 13714 1 1 29 HIS HD2 H 5.820 -9.635 0.589 1.00 . A A . 29 HIS HD2 1 1
18 13715 1 1 29 HIS HE1 H 6.892 -13.211 2.570 1.00 . A A . 29 HIS HE1 1 1
18 13716 1 1 29 HIS N N 2.653 -9.699 0.415 1.00 . A A . 29 HIS N 1 1
18 13717 1 1 29 HIS ND1 N 5.386 -12.794 1.107 1.00 . A A . 29 HIS ND1 1 1
18 13718 1 1 29 HIS NE2 N 6.718 -11.213 1.841 1.00 . A A . 29 HIS NE2 1 1
18 13719 1 1 29 HIS O O 2.728 -10.167 -3.135 1.00 . A A . 29 HIS O 1 1
18 13720 1 1 30 HIS C C -0.350 -8.967 -3.268 1.00 . A A . 30 HIS C 1 1
18 13721 1 1 30 HIS CA C 0.021 -10.355 -2.762 1.00 . A A . 30 HIS CA 1 1
18 13722 1 1 30 HIS CB C -1.245 -11.097 -2.314 1.00 . A A . 30 HIS CB 1 1
18 13723 1 1 30 HIS CD2 C -0.742 -13.354 -1.145 1.00 . A A . 30 HIS CD2 1 1
18 13724 1 1 30 HIS CE1 C -1.134 -14.686 -2.806 1.00 . A A . 30 HIS CE1 1 1
18 13725 1 1 30 HIS CG C -1.094 -12.579 -2.199 1.00 . A A . 30 HIS CG 1 1
18 13726 1 1 30 HIS H H 0.753 -10.337 -0.761 1.00 . A A . 30 HIS H 1 1
18 13727 1 1 30 HIS HA H 0.456 -10.902 -3.586 1.00 . A A . 30 HIS HA 1 1
18 13728 1 1 30 HIS HB2 H -1.547 -10.724 -1.346 1.00 . A A . 30 HIS HB2 1 1
18 13729 1 1 30 HIS HB3 H -2.033 -10.895 -3.025 1.00 . A A . 30 HIS HB3 1 1
18 13730 1 1 30 HIS HD1 H -1.633 -13.183 -4.142 1.00 . A A . 30 HIS HD1 1 1
18 13731 1 1 30 HIS HD2 H -0.484 -13.001 -0.156 1.00 . A A . 30 HIS HD2 1 1
18 13732 1 1 30 HIS HE1 H -1.241 -15.575 -3.412 1.00 . A A . 30 HIS HE1 1 1
18 13733 1 1 30 HIS N N 1.031 -10.312 -1.703 1.00 . A A . 30 HIS N 1 1
18 13734 1 1 30 HIS ND1 N -1.338 -13.445 -3.238 1.00 . A A . 30 HIS ND1 1 1
18 13735 1 1 30 HIS NE2 N -0.771 -14.692 -1.537 1.00 . A A . 30 HIS NE2 1 1
18 13736 1 1 30 HIS O O -1.184 -8.834 -4.178 1.00 . A A . 30 HIS O 1 1
18 13737 1 1 31 ALA C C 0.480 -6.238 -4.451 1.00 . A A . 31 ALA C 1 1
18 13738 1 1 31 ALA CA C -0.048 -6.582 -3.070 1.00 . A A . 31 ALA CA 1 1
18 13739 1 1 31 ALA CB C 0.487 -5.616 -2.039 1.00 . A A . 31 ALA CB 1 1
18 13740 1 1 31 ALA H H 0.969 -8.106 -2.041 1.00 . A A . 31 ALA H 1 1
18 13741 1 1 31 ALA HA H -1.124 -6.494 -3.086 1.00 . A A . 31 ALA HA 1 1
18 13742 1 1 31 ALA HB1 H 0.101 -5.877 -1.065 1.00 . A A . 31 ALA HB1 1 1
18 13743 1 1 31 ALA HB2 H 0.181 -4.611 -2.290 1.00 . A A . 31 ALA HB2 1 1
18 13744 1 1 31 ALA HB3 H 1.566 -5.669 -2.022 1.00 . A A . 31 ALA HB3 1 1
18 13745 1 1 31 ALA N N 0.265 -7.945 -2.707 1.00 . A A . 31 ALA N 1 1
18 13746 1 1 31 ALA O O 1.670 -6.381 -4.738 1.00 . A A . 31 ALA O 1 1
18 13747 1 1 32 CYS C C 0.020 -3.909 -6.744 1.00 . A A . 32 CYS C 1 1
18 13748 1 1 32 CYS CA C -0.060 -5.425 -6.637 1.00 . A A . 32 CYS CA 1 1
18 13749 1 1 32 CYS CB C -1.075 -6.012 -7.623 1.00 . A A . 32 CYS CB 1 1
18 13750 1 1 32 CYS H H -1.340 -5.729 -4.997 1.00 . A A . 32 CYS H 1 1
18 13751 1 1 32 CYS HA H 0.915 -5.833 -6.852 1.00 . A A . 32 CYS HA 1 1
18 13752 1 1 32 CYS HB2 H -0.918 -5.572 -8.597 1.00 . A A . 32 CYS HB2 1 1
18 13753 1 1 32 CYS HB3 H -0.930 -7.079 -7.688 1.00 . A A . 32 CYS HB3 1 1
18 13754 1 1 32 CYS N N -0.406 -5.806 -5.293 1.00 . A A . 32 CYS N 1 1
18 13755 1 1 32 CYS O O 0.793 -3.362 -7.541 1.00 . A A . 32 CYS O 1 1
18 13756 1 1 32 CYS SG S -2.816 -5.713 -7.153 1.00 . A A . 32 CYS SG 1 1
18 13757 1 1 33 LYS C C -0.776 -1.331 -4.434 1.00 . A A . 33 LYS C 1 1
18 13758 1 1 33 LYS CA C -0.768 -1.797 -5.874 1.00 . A A . 33 LYS CA 1 1
18 13759 1 1 33 LYS CB C -1.972 -1.216 -6.665 1.00 . A A . 33 LYS CB 1 1
18 13760 1 1 33 LYS CD C -3.415 0.813 -7.202 1.00 . A A . 33 LYS CD 1 1
18 13761 1 1 33 LYS CE C -2.986 1.198 -8.612 1.00 . A A . 33 LYS CE 1 1
18 13762 1 1 33 LYS CG C -2.260 0.263 -6.376 1.00 . A A . 33 LYS CG 1 1
18 13763 1 1 33 LYS H H -1.331 -3.720 -5.295 1.00 . A A . 33 LYS H 1 1
18 13764 1 1 33 LYS HA H 0.148 -1.462 -6.334 1.00 . A A . 33 LYS HA 1 1
18 13765 1 1 33 LYS HB2 H -1.771 -1.319 -7.721 1.00 . A A . 33 LYS HB2 1 1
18 13766 1 1 33 LYS HB3 H -2.855 -1.788 -6.422 1.00 . A A . 33 LYS HB3 1 1
18 13767 1 1 33 LYS HD2 H -4.185 0.058 -7.265 1.00 . A A . 33 LYS HD2 1 1
18 13768 1 1 33 LYS HD3 H -3.811 1.686 -6.703 1.00 . A A . 33 LYS HD3 1 1
18 13769 1 1 33 LYS HE2 H -2.583 0.326 -9.105 1.00 . A A . 33 LYS HE2 1 1
18 13770 1 1 33 LYS HE3 H -3.848 1.553 -9.157 1.00 . A A . 33 LYS HE3 1 1
18 13771 1 1 33 LYS HG2 H -2.501 0.374 -5.330 1.00 . A A . 33 LYS HG2 1 1
18 13772 1 1 33 LYS HG3 H -1.373 0.839 -6.592 1.00 . A A . 33 LYS HG3 1 1
18 13773 1 1 33 LYS HZ1 H -2.245 3.021 -7.923 1.00 . A A . 33 LYS HZ1 1 1
18 13774 1 1 33 LYS HZ2 H -1.849 2.717 -9.515 1.00 . A A . 33 LYS HZ2 1 1
18 13775 1 1 33 LYS HZ3 H -1.023 1.909 -8.296 1.00 . A A . 33 LYS HZ3 1 1
18 13776 1 1 33 LYS N N -0.752 -3.234 -5.922 1.00 . A A . 33 LYS N 1 1
18 13777 1 1 33 LYS NZ N -1.955 2.266 -8.584 1.00 . A A . 33 LYS NZ 1 1
18 13778 1 1 33 LYS O O -1.586 -1.785 -3.632 1.00 . A A . 33 LYS O 1 1
18 13779 1 1 34 GLY C C 0.373 1.569 -2.898 1.00 . A A . 34 GLY C 1 1
18 13780 1 1 34 GLY CA C 0.222 0.093 -2.807 1.00 . A A . 34 GLY CA 1 1
18 13781 1 1 34 GLY H H 0.737 -0.122 -4.815 1.00 . A A . 34 GLY H 1 1
18 13782 1 1 34 GLY HA2 H -0.669 -0.151 -2.246 1.00 . A A . 34 GLY HA2 1 1
18 13783 1 1 34 GLY HA3 H 1.091 -0.317 -2.313 1.00 . A A . 34 GLY HA3 1 1
18 13784 1 1 34 GLY N N 0.122 -0.452 -4.122 1.00 . A A . 34 GLY N 1 1
18 13785 1 1 34 GLY O O 1.334 2.054 -3.525 1.00 . A A . 34 GLY O 1 1
18 13786 1 1 35 GLU C C -0.817 4.452 -1.112 1.00 . A A . 35 GLU C 1 1
18 13787 1 1 35 GLU CA C -0.516 3.769 -2.433 1.00 . A A . 35 GLU CA 1 1
18 13788 1 1 35 GLU CB C -1.431 4.311 -3.541 1.00 . A A . 35 GLU CB 1 1
18 13789 1 1 35 GLU CD C -1.791 4.520 -6.021 1.00 . A A . 35 GLU CD 1 1
18 13790 1 1 35 GLU CG C -1.040 3.837 -4.926 1.00 . A A . 35 GLU CG 1 1
18 13791 1 1 35 GLU H H -1.304 1.850 -1.854 1.00 . A A . 35 GLU H 1 1
18 13792 1 1 35 GLU HA H 0.503 4.014 -2.693 1.00 . A A . 35 GLU HA 1 1
18 13793 1 1 35 GLU HB2 H -2.444 3.991 -3.344 1.00 . A A . 35 GLU HB2 1 1
18 13794 1 1 35 GLU HB3 H -1.395 5.389 -3.527 1.00 . A A . 35 GLU HB3 1 1
18 13795 1 1 35 GLU HG2 H 0.014 4.025 -5.066 1.00 . A A . 35 GLU HG2 1 1
18 13796 1 1 35 GLU HG3 H -1.219 2.774 -4.989 1.00 . A A . 35 GLU HG3 1 1
18 13797 1 1 35 GLU N N -0.574 2.306 -2.341 1.00 . A A . 35 GLU N 1 1
18 13798 1 1 35 GLU O O -1.678 3.998 -0.354 1.00 . A A . 35 GLU O 1 1
18 13799 1 1 35 GLU OE1 O -1.431 5.657 -6.371 1.00 . A A . 35 GLU OE1 1 1
18 13800 1 1 35 GLU OE2 O -2.710 3.918 -6.599 1.00 . A A . 35 GLU OE2 1 1
18 13801 1 1 36 CYS C C -1.622 6.965 0.346 1.00 . A A . 36 CYS C 1 1
18 13802 1 1 36 CYS CA C -0.259 6.327 0.364 1.00 . A A . 36 CYS CA 1 1
18 13803 1 1 36 CYS CB C 0.765 7.449 0.432 1.00 . A A . 36 CYS CB 1 1
18 13804 1 1 36 CYS H H 0.642 5.776 -1.450 1.00 . A A . 36 CYS H 1 1
18 13805 1 1 36 CYS HA H -0.152 5.701 1.237 1.00 . A A . 36 CYS HA 1 1
18 13806 1 1 36 CYS HB2 H 0.677 8.044 -0.464 1.00 . A A . 36 CYS HB2 1 1
18 13807 1 1 36 CYS HB3 H 0.531 8.075 1.281 1.00 . A A . 36 CYS HB3 1 1
18 13808 1 1 36 CYS N N -0.072 5.519 -0.832 1.00 . A A . 36 CYS N 1 1
18 13809 1 1 36 CYS O O -1.934 7.730 -0.550 1.00 . A A . 36 CYS O 1 1
18 13810 1 1 36 CYS SG S 2.504 6.959 0.563 1.00 . A A . 36 CYS SG 1 1
18 13811 1 1 37 GLU C C -3.841 8.020 2.674 1.00 . A A . 37 GLU C 1 1
18 13812 1 1 37 GLU CA C -3.733 7.191 1.427 1.00 . A A . 37 GLU CA 1 1
18 13813 1 1 37 GLU CB C -4.728 6.044 1.473 1.00 . A A . 37 GLU CB 1 1
18 13814 1 1 37 GLU CD C -5.700 5.972 -0.847 1.00 . A A . 37 GLU CD 1 1
18 13815 1 1 37 GLU CG C -4.861 5.264 0.173 1.00 . A A . 37 GLU CG 1 1
18 13816 1 1 37 GLU H H -2.069 6.081 2.040 1.00 . A A . 37 GLU H 1 1
18 13817 1 1 37 GLU HA H -3.937 7.801 0.559 1.00 . A A . 37 GLU HA 1 1
18 13818 1 1 37 GLU HB2 H -4.425 5.357 2.247 1.00 . A A . 37 GLU HB2 1 1
18 13819 1 1 37 GLU HB3 H -5.699 6.444 1.727 1.00 . A A . 37 GLU HB3 1 1
18 13820 1 1 37 GLU HG2 H -3.875 5.110 -0.241 1.00 . A A . 37 GLU HG2 1 1
18 13821 1 1 37 GLU HG3 H -5.310 4.306 0.390 1.00 . A A . 37 GLU HG3 1 1
18 13822 1 1 37 GLU N N -2.403 6.672 1.327 1.00 . A A . 37 GLU N 1 1
18 13823 1 1 37 GLU O O -3.689 7.503 3.790 1.00 . A A . 37 GLU O 1 1
18 13824 1 1 37 GLU OE1 O -5.164 6.665 -1.727 1.00 . A A . 37 GLU OE1 1 1
18 13825 1 1 37 GLU OE2 O -6.939 5.838 -0.785 1.00 . A A . 37 GLU OE2 1 1
18 13826 1 1 38 TYR C C -5.591 10.040 4.159 1.00 . A A . 38 TYR C 1 1
18 13827 1 1 38 TYR CA C -4.199 10.198 3.610 1.00 . A A . 38 TYR CA 1 1
18 13828 1 1 38 TYR CB C -3.982 11.645 3.174 1.00 . A A . 38 TYR CB 1 1
18 13829 1 1 38 TYR CD1 C -1.607 12.342 3.537 1.00 . A A . 38 TYR CD1 1 1
18 13830 1 1 38 TYR CD2 C -2.319 11.903 1.312 1.00 . A A . 38 TYR CD2 1 1
18 13831 1 1 38 TYR CE1 C -0.348 12.659 3.075 1.00 . A A . 38 TYR CE1 1 1
18 13832 1 1 38 TYR CE2 C -1.066 12.210 0.843 1.00 . A A . 38 TYR CE2 1 1
18 13833 1 1 38 TYR CG C -2.608 11.959 2.665 1.00 . A A . 38 TYR CG 1 1
18 13834 1 1 38 TYR CZ C -0.086 12.588 1.724 1.00 . A A . 38 TYR CZ 1 1
18 13835 1 1 38 TYR H H -4.127 9.640 1.582 1.00 . A A . 38 TYR H 1 1
18 13836 1 1 38 TYR HA H -3.476 9.937 4.369 1.00 . A A . 38 TYR HA 1 1
18 13837 1 1 38 TYR HB2 H -4.675 11.880 2.380 1.00 . A A . 38 TYR HB2 1 1
18 13838 1 1 38 TYR HB3 H -4.178 12.294 4.012 1.00 . A A . 38 TYR HB3 1 1
18 13839 1 1 38 TYR HD1 H -1.836 12.380 4.593 1.00 . A A . 38 TYR HD1 1 1
18 13840 1 1 38 TYR HD2 H -3.091 11.605 0.620 1.00 . A A . 38 TYR HD2 1 1
18 13841 1 1 38 TYR HE1 H 0.420 12.957 3.774 1.00 . A A . 38 TYR HE1 1 1
18 13842 1 1 38 TYR HE2 H -0.861 12.154 -0.217 1.00 . A A . 38 TYR HE2 1 1
18 13843 1 1 38 TYR HH H 1.831 12.420 1.723 1.00 . A A . 38 TYR HH 1 1
18 13844 1 1 38 TYR N N -4.046 9.296 2.499 1.00 . A A . 38 TYR N 1 1
18 13845 1 1 38 TYR O O -6.559 10.520 3.561 1.00 . A A . 38 TYR O 1 1
18 13846 1 1 38 TYR OH O 1.147 12.910 1.250 1.00 . A A . 38 TYR OH 1 1
18 13847 1 1 39 HIS C C -7.048 9.509 7.242 1.00 . A A . 39 HIS C 1 1
18 13848 1 1 39 HIS CA C -7.007 9.080 5.802 1.00 . A A . 39 HIS CA 1 1
18 13849 1 1 39 HIS CB C -7.393 7.587 5.641 1.00 . A A . 39 HIS CB 1 1
18 13850 1 1 39 HIS CD2 C -9.965 7.926 5.880 1.00 . A A . 39 HIS CD2 1 1
18 13851 1 1 39 HIS CE1 C -10.475 6.123 6.964 1.00 . A A . 39 HIS CE1 1 1
18 13852 1 1 39 HIS CG C -8.802 7.252 6.083 1.00 . A A . 39 HIS CG 1 1
18 13853 1 1 39 HIS H H -4.901 9.036 5.710 1.00 . A A . 39 HIS H 1 1
18 13854 1 1 39 HIS HA H -7.713 9.679 5.248 1.00 . A A . 39 HIS HA 1 1
18 13855 1 1 39 HIS HB2 H -7.299 7.307 4.602 1.00 . A A . 39 HIS HB2 1 1
18 13856 1 1 39 HIS HB3 H -6.710 6.988 6.225 1.00 . A A . 39 HIS HB3 1 1
18 13857 1 1 39 HIS HD1 H -8.555 5.387 7.078 1.00 . A A . 39 HIS HD1 1 1
18 13858 1 1 39 HIS HD2 H -10.069 8.870 5.365 1.00 . A A . 39 HIS HD2 1 1
18 13859 1 1 39 HIS HE1 H -11.028 5.348 7.477 1.00 . A A . 39 HIS HE1 1 1
18 13860 1 1 39 HIS N N -5.709 9.349 5.247 1.00 . A A . 39 HIS N 1 1
18 13861 1 1 39 HIS ND1 N -9.150 6.108 6.776 1.00 . A A . 39 HIS ND1 1 1
18 13862 1 1 39 HIS NE2 N -11.017 7.209 6.440 1.00 . A A . 39 HIS NE2 1 1
18 13863 1 1 39 HIS O O -6.579 8.797 8.127 1.00 . A A . 39 HIS O 1 1
18 13864 1 1 40 GLY C C -6.369 11.685 9.339 1.00 . A A . 40 GLY C 1 1
18 13865 1 1 40 GLY CA C -7.686 11.212 8.784 1.00 . A A . 40 GLY CA 1 1
18 13866 1 1 40 GLY H H -7.858 11.221 6.694 1.00 . A A . 40 GLY H 1 1
18 13867 1 1 40 GLY HA2 H -8.374 12.044 8.758 1.00 . A A . 40 GLY HA2 1 1
18 13868 1 1 40 GLY HA3 H -8.086 10.443 9.427 1.00 . A A . 40 GLY HA3 1 1
18 13869 1 1 40 GLY N N -7.560 10.686 7.461 1.00 . A A . 40 GLY N 1 1
18 13870 1 1 40 GLY O O -5.789 12.648 8.834 1.00 . A A . 40 GLY O 1 1
18 13871 1 1 41 ARG C C -3.433 10.802 10.283 1.00 . A A . 41 ARG C 1 1
18 13872 1 1 41 ARG CA C -4.640 11.360 11.016 1.00 . A A . 41 ARG CA 1 1
18 13873 1 1 41 ARG CB C -4.611 10.824 12.448 1.00 . A A . 41 ARG CB 1 1
18 13874 1 1 41 ARG CD C -5.516 10.796 14.767 1.00 . A A . 41 ARG CD 1 1
18 13875 1 1 41 ARG CG C -5.628 11.426 13.389 1.00 . A A . 41 ARG CG 1 1
18 13876 1 1 41 ARG CZ C -6.287 11.284 17.082 1.00 . A A . 41 ARG CZ 1 1
18 13877 1 1 41 ARG H H -6.405 10.228 10.672 1.00 . A A . 41 ARG H 1 1
18 13878 1 1 41 ARG HA H -4.571 12.436 11.057 1.00 . A A . 41 ARG HA 1 1
18 13879 1 1 41 ARG HB2 H -4.775 9.757 12.419 1.00 . A A . 41 ARG HB2 1 1
18 13880 1 1 41 ARG HB3 H -3.625 11.007 12.852 1.00 . A A . 41 ARG HB3 1 1
18 13881 1 1 41 ARG HD2 H -5.794 9.755 14.697 1.00 . A A . 41 ARG HD2 1 1
18 13882 1 1 41 ARG HD3 H -4.493 10.868 15.102 1.00 . A A . 41 ARG HD3 1 1
18 13883 1 1 41 ARG HE H -7.063 12.048 15.366 1.00 . A A . 41 ARG HE 1 1
18 13884 1 1 41 ARG HG2 H -5.445 12.487 13.472 1.00 . A A . 41 ARG HG2 1 1
18 13885 1 1 41 ARG HG3 H -6.620 11.255 13.000 1.00 . A A . 41 ARG HG3 1 1
18 13886 1 1 41 ARG HH11 H -4.759 9.915 17.025 1.00 . A A . 41 ARG HH11 1 1
18 13887 1 1 41 ARG HH12 H -5.314 10.308 18.588 1.00 . A A . 41 ARG HH12 1 1
18 13888 1 1 41 ARG HH21 H -7.785 12.594 17.546 1.00 . A A . 41 ARG HH21 1 1
18 13889 1 1 41 ARG HH22 H -7.031 11.851 18.888 1.00 . A A . 41 ARG HH22 1 1
18 13890 1 1 41 ARG N N -5.889 11.001 10.355 1.00 . A A . 41 ARG N 1 1
18 13891 1 1 41 ARG NE N -6.383 11.447 15.752 1.00 . A A . 41 ARG NE 1 1
18 13892 1 1 41 ARG NH1 N -5.389 10.448 17.597 1.00 . A A . 41 ARG NH1 1 1
18 13893 1 1 41 ARG NH2 N -7.091 11.955 17.892 1.00 . A A . 41 ARG NH2 1 1
18 13894 1 1 41 ARG O O -2.437 11.504 10.059 1.00 . A A . 41 ARG O 1 1
18 13895 1 1 42 GLU C C -2.447 8.807 7.839 1.00 . A A . 42 GLU C 1 1
18 13896 1 1 42 GLU CA C -2.397 8.852 9.353 1.00 . A A . 42 GLU CA 1 1
18 13897 1 1 42 GLU CB C -2.347 7.417 9.895 1.00 . A A . 42 GLU CB 1 1
18 13898 1 1 42 GLU CD C -1.027 7.996 11.956 1.00 . A A . 42 GLU CD 1 1
18 13899 1 1 42 GLU CG C -2.246 7.310 11.409 1.00 . A A . 42 GLU CG 1 1
18 13900 1 1 42 GLU H H -4.363 9.070 10.022 1.00 . A A . 42 GLU H 1 1
18 13901 1 1 42 GLU HA H -1.491 9.349 9.666 1.00 . A A . 42 GLU HA 1 1
18 13902 1 1 42 GLU HB2 H -3.238 6.897 9.578 1.00 . A A . 42 GLU HB2 1 1
18 13903 1 1 42 GLU HB3 H -1.491 6.918 9.464 1.00 . A A . 42 GLU HB3 1 1
18 13904 1 1 42 GLU HG2 H -3.121 7.764 11.850 1.00 . A A . 42 GLU HG2 1 1
18 13905 1 1 42 GLU HG3 H -2.208 6.265 11.682 1.00 . A A . 42 GLU HG3 1 1
18 13906 1 1 42 GLU N N -3.516 9.553 9.919 1.00 . A A . 42 GLU N 1 1
18 13907 1 1 42 GLU O O -3.444 9.209 7.197 1.00 . A A . 42 GLU O 1 1
18 13908 1 1 42 GLU OE1 O 0.088 7.480 11.780 1.00 . A A . 42 GLU OE1 1 1
18 13909 1 1 42 GLU OE2 O -1.160 9.054 12.578 1.00 . A A . 42 GLU OE2 1 1
18 13910 1 1 43 VAL C C -0.515 6.737 5.770 1.00 . A A . 43 VAL C 1 1
18 13911 1 1 43 VAL CA C -1.229 8.075 5.894 1.00 . A A . 43 VAL CA 1 1
18 13912 1 1 43 VAL CB C -0.473 9.210 5.099 1.00 . A A . 43 VAL CB 1 1
18 13913 1 1 43 VAL CG1 C 0.915 9.465 5.643 1.00 . A A . 43 VAL CG1 1 1
18 13914 1 1 43 VAL CG2 C -0.382 8.870 3.618 1.00 . A A . 43 VAL CG2 1 1
18 13915 1 1 43 VAL H H -0.579 8.168 7.853 1.00 . A A . 43 VAL H 1 1
18 13916 1 1 43 VAL HA H -2.229 7.957 5.500 1.00 . A A . 43 VAL HA 1 1
18 13917 1 1 43 VAL HB H -1.042 10.123 5.196 1.00 . A A . 43 VAL HB 1 1
18 13918 1 1 43 VAL HG11 H 0.859 9.765 6.679 1.00 . A A . 43 VAL HG11 1 1
18 13919 1 1 43 VAL HG12 H 1.403 10.218 5.042 1.00 . A A . 43 VAL HG12 1 1
18 13920 1 1 43 VAL HG13 H 1.449 8.529 5.559 1.00 . A A . 43 VAL HG13 1 1
18 13921 1 1 43 VAL HG21 H -1.373 8.792 3.195 1.00 . A A . 43 VAL HG21 1 1
18 13922 1 1 43 VAL HG22 H 0.134 7.928 3.506 1.00 . A A . 43 VAL HG22 1 1
18 13923 1 1 43 VAL HG23 H 0.178 9.638 3.104 1.00 . A A . 43 VAL HG23 1 1
18 13924 1 1 43 VAL N N -1.361 8.350 7.285 1.00 . A A . 43 VAL N 1 1
18 13925 1 1 43 VAL O O 0.626 6.566 6.218 1.00 . A A . 43 VAL O 1 1
18 13926 1 1 44 HIS C C -0.766 4.071 3.688 1.00 . A A . 44 HIS C 1 1
18 13927 1 1 44 HIS CA C -0.611 4.484 5.101 1.00 . A A . 44 HIS CA 1 1
18 13928 1 1 44 HIS CB C -1.248 3.425 6.020 1.00 . A A . 44 HIS CB 1 1
18 13929 1 1 44 HIS CD2 C 0.066 3.867 8.214 1.00 . A A . 44 HIS CD2 1 1
18 13930 1 1 44 HIS CE1 C -1.574 3.798 9.625 1.00 . A A . 44 HIS CE1 1 1
18 13931 1 1 44 HIS CG C -1.062 3.650 7.496 1.00 . A A . 44 HIS CG 1 1
18 13932 1 1 44 HIS H H -2.126 5.929 5.002 1.00 . A A . 44 HIS H 1 1
18 13933 1 1 44 HIS HA H 0.440 4.559 5.335 1.00 . A A . 44 HIS HA 1 1
18 13934 1 1 44 HIS HB2 H -2.311 3.393 5.833 1.00 . A A . 44 HIS HB2 1 1
18 13935 1 1 44 HIS HB3 H -0.821 2.464 5.775 1.00 . A A . 44 HIS HB3 1 1
18 13936 1 1 44 HIS HD1 H -3.042 3.481 8.213 1.00 . A A . 44 HIS HD1 1 1
18 13937 1 1 44 HIS HD2 H 1.063 3.961 7.812 1.00 . A A . 44 HIS HD2 1 1
18 13938 1 1 44 HIS HE1 H -2.155 3.811 10.537 1.00 . A A . 44 HIS HE1 1 1
18 13939 1 1 44 HIS N N -1.196 5.778 5.274 1.00 . A A . 44 HIS N 1 1
18 13940 1 1 44 HIS ND1 N -2.087 3.612 8.411 1.00 . A A . 44 HIS ND1 1 1
18 13941 1 1 44 HIS NE2 N -0.262 3.960 9.563 1.00 . A A . 44 HIS NE2 1 1
18 13942 1 1 44 HIS O O -1.625 4.593 2.976 1.00 . A A . 44 HIS O 1 1
18 13943 1 1 45 CYS C C -1.066 1.559 1.967 1.00 . A A . 45 CYS C 1 1
18 13944 1 1 45 CYS CA C -0.019 2.623 1.978 1.00 . A A . 45 CYS CA 1 1
18 13945 1 1 45 CYS CB C 1.330 2.060 1.564 1.00 . A A . 45 CYS CB 1 1
18 13946 1 1 45 CYS H H 0.762 2.843 3.874 1.00 . A A . 45 CYS H 1 1
18 13947 1 1 45 CYS HA H -0.298 3.404 1.285 1.00 . A A . 45 CYS HA 1 1
18 13948 1 1 45 CYS HB2 H 1.751 1.545 2.418 1.00 . A A . 45 CYS HB2 1 1
18 13949 1 1 45 CYS HB3 H 1.241 1.399 0.716 1.00 . A A . 45 CYS HB3 1 1
18 13950 1 1 45 CYS N N 0.056 3.181 3.276 1.00 . A A . 45 CYS N 1 1
18 13951 1 1 45 CYS O O -0.928 0.537 2.637 1.00 . A A . 45 CYS O 1 1
18 13952 1 1 45 CYS SG S 2.548 3.315 1.174 1.00 . A A . 45 CYS SG 1 1
18 13953 1 1 46 HIS C C -2.788 -0.113 0.114 1.00 . A A . 46 HIS C 1 1
18 13954 1 1 46 HIS CA C -3.178 0.870 1.165 1.00 . A A . 46 HIS CA 1 1
18 13955 1 1 46 HIS CB C -4.532 1.535 0.879 1.00 . A A . 46 HIS CB 1 1
18 13956 1 1 46 HIS CD2 C -4.477 2.713 3.210 1.00 . A A . 46 HIS CD2 1 1
18 13957 1 1 46 HIS CE1 C -6.494 3.485 3.267 1.00 . A A . 46 HIS CE1 1 1
18 13958 1 1 46 HIS CG C -5.077 2.331 2.048 1.00 . A A . 46 HIS CG 1 1
18 13959 1 1 46 HIS H H -2.219 2.680 0.811 1.00 . A A . 46 HIS H 1 1
18 13960 1 1 46 HIS HA H -3.231 0.344 2.107 1.00 . A A . 46 HIS HA 1 1
18 13961 1 1 46 HIS HB2 H -4.422 2.207 0.041 1.00 . A A . 46 HIS HB2 1 1
18 13962 1 1 46 HIS HB3 H -5.254 0.773 0.629 1.00 . A A . 46 HIS HB3 1 1
18 13963 1 1 46 HIS HD1 H -7.048 2.745 1.416 1.00 . A A . 46 HIS HD1 1 1
18 13964 1 1 46 HIS HD2 H -3.459 2.485 3.493 1.00 . A A . 46 HIS HD2 1 1
18 13965 1 1 46 HIS HE1 H -7.399 3.981 3.584 1.00 . A A . 46 HIS HE1 1 1
18 13966 1 1 46 HIS N N -2.134 1.821 1.283 1.00 . A A . 46 HIS N 1 1
18 13967 1 1 46 HIS ND1 N -6.355 2.831 2.109 1.00 . A A . 46 HIS ND1 1 1
18 13968 1 1 46 HIS NE2 N -5.379 3.443 3.975 1.00 . A A . 46 HIS NE2 1 1
18 13969 1 1 46 HIS O O -2.400 0.276 -1.021 1.00 . A A . 46 HIS O 1 1
18 13970 1 1 47 CYS C C -3.524 -3.143 -0.953 1.00 . A A . 47 CYS C 1 1
18 13971 1 1 47 CYS CA C -2.373 -2.442 -0.300 1.00 . A A . 47 CYS CA 1 1
18 13972 1 1 47 CYS CB C -1.546 -3.421 0.522 1.00 . A A . 47 CYS CB 1 1
18 13973 1 1 47 CYS H H -3.090 -1.559 1.430 1.00 . A A . 47 CYS H 1 1
18 13974 1 1 47 CYS HA H -1.731 -2.044 -1.071 1.00 . A A . 47 CYS HA 1 1
18 13975 1 1 47 CYS HB2 H -2.091 -3.685 1.417 1.00 . A A . 47 CYS HB2 1 1
18 13976 1 1 47 CYS HB3 H -1.361 -4.311 -0.060 1.00 . A A . 47 CYS HB3 1 1
18 13977 1 1 47 CYS N N -2.795 -1.353 0.516 1.00 . A A . 47 CYS N 1 1
18 13978 1 1 47 CYS O O -4.342 -3.788 -0.294 1.00 . A A . 47 CYS O 1 1
18 13979 1 1 47 CYS SG S 0.052 -2.742 1.023 1.00 . A A . 47 CYS SG 1 1
18 13980 1 1 48 TYR C C -3.879 -4.912 -3.538 1.00 . A A . 48 TYR C 1 1
18 13981 1 1 48 TYR CA C -4.542 -3.660 -3.055 1.00 . A A . 48 TYR CA 1 1
18 13982 1 1 48 TYR CB C -4.854 -2.815 -4.283 1.00 . A A . 48 TYR CB 1 1
18 13983 1 1 48 TYR CD1 C -4.538 -0.370 -3.731 1.00 . A A . 48 TYR CD1 1 1
18 13984 1 1 48 TYR CD2 C -6.726 -1.151 -4.212 1.00 . A A . 48 TYR CD2 1 1
18 13985 1 1 48 TYR CE1 C -5.013 0.912 -3.585 1.00 . A A . 48 TYR CE1 1 1
18 13986 1 1 48 TYR CE2 C -7.216 0.124 -4.057 1.00 . A A . 48 TYR CE2 1 1
18 13987 1 1 48 TYR CG C -5.387 -1.422 -4.048 1.00 . A A . 48 TYR CG 1 1
18 13988 1 1 48 TYR CZ C -6.354 1.156 -3.748 1.00 . A A . 48 TYR CZ 1 1
18 13989 1 1 48 TYR H H -2.873 -2.482 -2.677 1.00 . A A . 48 TYR H 1 1
18 13990 1 1 48 TYR HA H -5.444 -3.870 -2.501 1.00 . A A . 48 TYR HA 1 1
18 13991 1 1 48 TYR HB2 H -3.942 -2.708 -4.850 1.00 . A A . 48 TYR HB2 1 1
18 13992 1 1 48 TYR HB3 H -5.570 -3.351 -4.887 1.00 . A A . 48 TYR HB3 1 1
18 13993 1 1 48 TYR HD1 H -3.486 -0.570 -3.597 1.00 . A A . 48 TYR HD1 1 1
18 13994 1 1 48 TYR HD2 H -7.394 -1.966 -4.450 1.00 . A A . 48 TYR HD2 1 1
18 13995 1 1 48 TYR HE1 H -4.329 1.710 -3.336 1.00 . A A . 48 TYR HE1 1 1
18 13996 1 1 48 TYR HE2 H -8.274 0.301 -4.183 1.00 . A A . 48 TYR HE2 1 1
18 13997 1 1 48 TYR HH H -6.224 2.998 -4.130 1.00 . A A . 48 TYR HH 1 1
18 13998 1 1 48 TYR N N -3.573 -3.014 -2.234 1.00 . A A . 48 TYR N 1 1
18 13999 1 1 48 TYR O O -2.719 -4.857 -3.983 1.00 . A A . 48 TYR O 1 1
18 14000 1 1 48 TYR OH O -6.832 2.441 -3.623 1.00 . A A . 48 TYR OH 1 1
18 14001 1 1 49 GLY C C -4.786 -8.281 -4.361 1.00 . A A . 49 GLY C 1 1
18 14002 1 1 49 GLY CA C -3.878 -7.207 -3.894 1.00 . A A . 49 GLY CA 1 1
18 14003 1 1 49 GLY H H -5.470 -6.021 -3.147 1.00 . A A . 49 GLY H 1 1
18 14004 1 1 49 GLY HA2 H -3.208 -6.957 -4.703 1.00 . A A . 49 GLY HA2 1 1
18 14005 1 1 49 GLY HA3 H -3.288 -7.579 -3.070 1.00 . A A . 49 GLY HA3 1 1
18 14006 1 1 49 GLY N N -4.541 -6.014 -3.474 1.00 . A A . 49 GLY N 1 1
18 14007 1 1 49 GLY O O -5.957 -8.335 -3.971 1.00 . A A . 49 GLY O 1 1
18 14008 1 1 50 ASP C C -4.450 -11.455 -4.927 1.00 . A A . 50 ASP C 1 1
18 14009 1 1 50 ASP CA C -4.938 -10.277 -5.724 1.00 . A A . 50 ASP CA 1 1
18 14010 1 1 50 ASP CB C -4.571 -10.476 -7.201 1.00 . A A . 50 ASP CB 1 1
18 14011 1 1 50 ASP CG C -5.442 -11.496 -7.912 1.00 . A A . 50 ASP CG 1 1
18 14012 1 1 50 ASP H H -3.303 -9.011 -5.437 1.00 . A A . 50 ASP H 1 1
18 14013 1 1 50 ASP HA H -6.003 -10.147 -5.609 1.00 . A A . 50 ASP HA 1 1
18 14014 1 1 50 ASP HB2 H -4.671 -9.533 -7.717 1.00 . A A . 50 ASP HB2 1 1
18 14015 1 1 50 ASP HB3 H -3.543 -10.801 -7.263 1.00 . A A . 50 ASP HB3 1 1
18 14016 1 1 50 ASP N N -4.242 -9.132 -5.188 1.00 . A A . 50 ASP N 1 1
18 14017 1 1 50 ASP O O -3.246 -11.746 -4.919 1.00 . A A . 50 ASP O 1 1
18 14018 1 1 50 ASP OD1 O -6.057 -11.147 -8.937 1.00 . A A . 50 ASP OD1 1 1
18 14019 1 1 50 ASP OD2 O -5.544 -12.653 -7.465 1.00 . A A . 50 ASP OD2 1 1
18 14020 1 1 51 TYR C C -5.822 -14.364 -3.458 1.00 . A A . 51 TYR C 1 1
18 14021 1 1 51 TYR CA C -4.905 -13.169 -3.364 1.00 . A A . 51 TYR CA 1 1
18 14022 1 1 51 TYR CB C -4.831 -12.669 -1.899 1.00 . A A . 51 TYR CB 1 1
18 14023 1 1 51 TYR CD1 C -6.704 -13.152 -0.262 1.00 . A A . 51 TYR CD1 1 1
18 14024 1 1 51 TYR CD2 C -6.918 -11.226 -1.650 1.00 . A A . 51 TYR CD2 1 1
18 14025 1 1 51 TYR CE1 C -7.917 -12.871 0.320 1.00 . A A . 51 TYR CE1 1 1
18 14026 1 1 51 TYR CE2 C -8.135 -10.942 -1.068 1.00 . A A . 51 TYR CE2 1 1
18 14027 1 1 51 TYR CG C -6.177 -12.338 -1.257 1.00 . A A . 51 TYR CG 1 1
18 14028 1 1 51 TYR CZ C -8.630 -11.769 -0.085 1.00 . A A . 51 TYR CZ 1 1
18 14029 1 1 51 TYR H H -6.280 -11.899 -4.325 1.00 . A A . 51 TYR H 1 1
18 14030 1 1 51 TYR HA H -3.910 -13.465 -3.661 1.00 . A A . 51 TYR HA 1 1
18 14031 1 1 51 TYR HB2 H -4.363 -13.431 -1.293 1.00 . A A . 51 TYR HB2 1 1
18 14032 1 1 51 TYR HB3 H -4.221 -11.779 -1.869 1.00 . A A . 51 TYR HB3 1 1
18 14033 1 1 51 TYR HD1 H -6.147 -14.020 0.059 1.00 . A A . 51 TYR HD1 1 1
18 14034 1 1 51 TYR HD2 H -6.529 -10.579 -2.423 1.00 . A A . 51 TYR HD2 1 1
18 14035 1 1 51 TYR HE1 H -8.305 -13.519 1.093 1.00 . A A . 51 TYR HE1 1 1
18 14036 1 1 51 TYR HE2 H -8.694 -10.075 -1.390 1.00 . A A . 51 TYR HE2 1 1
18 14037 1 1 51 TYR HH H -10.496 -11.222 -0.144 1.00 . A A . 51 TYR HH 1 1
18 14038 1 1 51 TYR N N -5.328 -12.112 -4.235 1.00 . A A . 51 TYR N 1 1
18 14039 1 1 51 TYR O O -7.043 -14.220 -3.626 1.00 . A A . 51 TYR O 1 1
18 14040 1 1 51 TYR OH O -9.834 -11.490 0.507 1.00 . A A . 51 TYR OH 1 1
18 14041 1 1 52 HIS C C -5.298 -17.580 -2.248 1.00 . A A . 52 HIS C 1 1
18 14042 1 1 52 HIS CA C -5.954 -16.760 -3.332 1.00 . A A . 52 HIS CA 1 1
18 14043 1 1 52 HIS CB C -5.948 -17.534 -4.660 1.00 . A A . 52 HIS CB 1 1
18 14044 1 1 52 HIS CD2 C -6.223 -16.067 -6.769 1.00 . A A . 52 HIS CD2 1 1
18 14045 1 1 52 HIS CE1 C -8.341 -16.354 -7.111 1.00 . A A . 52 HIS CE1 1 1
18 14046 1 1 52 HIS CG C -6.678 -16.875 -5.784 1.00 . A A . 52 HIS CG 1 1
18 14047 1 1 52 HIS H H -4.256 -15.563 -3.490 1.00 . A A . 52 HIS H 1 1
18 14048 1 1 52 HIS HA H -6.969 -16.535 -3.040 1.00 . A A . 52 HIS HA 1 1
18 14049 1 1 52 HIS HB2 H -4.926 -17.662 -4.982 1.00 . A A . 52 HIS HB2 1 1
18 14050 1 1 52 HIS HB3 H -6.388 -18.507 -4.499 1.00 . A A . 52 HIS HB3 1 1
18 14051 1 1 52 HIS HD1 H -8.646 -17.558 -5.463 1.00 . A A . 52 HIS HD1 1 1
18 14052 1 1 52 HIS HD2 H -5.204 -15.727 -6.884 1.00 . A A . 52 HIS HD2 1 1
18 14053 1 1 52 HIS HE1 H -9.337 -16.311 -7.528 1.00 . A A . 52 HIS HE1 1 1
18 14054 1 1 52 HIS N N -5.235 -15.519 -3.423 1.00 . A A . 52 HIS N 1 1
18 14055 1 1 52 HIS ND1 N -8.020 -17.037 -6.016 1.00 . A A . 52 HIS ND1 1 1
18 14056 1 1 52 HIS NE2 N -7.281 -15.739 -7.614 1.00 . A A . 52 HIS NE2 1 1
18 14057 1 1 52 HIS O O -4.565 -18.542 -2.553 1.00 . A A . 52 HIS O 1 1
18 14058 1 1 52 HIS OXT O -5.417 -17.195 -1.073 1.00 . A A . 52 HIS OXT 1 1
19 14059 1 1 1 ALA C C -5.923 -9.568 -11.069 1.00 . A A . 1 ALA C 1 1
19 14060 1 1 1 ALA CA C -6.813 -10.740 -11.350 1.00 . A A . 1 ALA CA 1 1
19 14061 1 1 1 ALA CB C -7.298 -11.346 -10.046 1.00 . A A . 1 ALA CB 1 1
19 14062 1 1 1 ALA H1 H -6.583 -12.412 -12.640 1.00 . A A . 1 ALA H1 1 1
19 14063 1 1 1 ALA HA H -7.668 -10.427 -11.927 1.00 . A A . 1 ALA HA 1 1
19 14064 1 1 1 ALA HB1 H -7.785 -10.582 -9.457 1.00 . A A . 1 ALA HB1 1 1
19 14065 1 1 1 ALA HB2 H -6.463 -11.757 -9.496 1.00 . A A . 1 ALA HB2 1 1
19 14066 1 1 1 ALA HB3 H -8.010 -12.127 -10.266 1.00 . A A . 1 ALA HB3 1 1
19 14067 1 1 1 ALA N N -6.068 -11.709 -12.130 1.00 . A A . 1 ALA N 1 1
19 14068 1 1 1 ALA O O -4.729 -9.743 -10.859 1.00 . A A . 1 ALA O 1 1
19 14069 1 1 2 HIS C C -5.701 -6.911 -9.308 1.00 . A A . 2 HIS C 1 1
19 14070 1 1 2 HIS CA C -5.725 -7.184 -10.805 1.00 . A A . 2 HIS CA 1 1
19 14071 1 1 2 HIS CB C -6.290 -5.968 -11.594 1.00 . A A . 2 HIS CB 1 1
19 14072 1 1 2 HIS CD2 C -8.351 -4.993 -10.352 1.00 . A A . 2 HIS CD2 1 1
19 14073 1 1 2 HIS CE1 C -9.917 -5.572 -11.739 1.00 . A A . 2 HIS CE1 1 1
19 14074 1 1 2 HIS CG C -7.750 -5.656 -11.365 1.00 . A A . 2 HIS CG 1 1
19 14075 1 1 2 HIS H H -7.447 -8.322 -11.260 1.00 . A A . 2 HIS H 1 1
19 14076 1 1 2 HIS HA H -4.710 -7.368 -11.127 1.00 . A A . 2 HIS HA 1 1
19 14077 1 1 2 HIS HB2 H -5.741 -5.084 -11.310 1.00 . A A . 2 HIS HB2 1 1
19 14078 1 1 2 HIS HB3 H -6.147 -6.142 -12.649 1.00 . A A . 2 HIS HB3 1 1
19 14079 1 1 2 HIS HD1 H -8.643 -6.484 -13.091 1.00 . A A . 2 HIS HD1 1 1
19 14080 1 1 2 HIS HD2 H -7.841 -4.557 -9.504 1.00 . A A . 2 HIS HD2 1 1
19 14081 1 1 2 HIS HE1 H -10.877 -5.709 -12.217 1.00 . A A . 2 HIS HE1 1 1
19 14082 1 1 2 HIS N N -6.484 -8.390 -11.079 1.00 . A A . 2 HIS N 1 1
19 14083 1 1 2 HIS ND1 N -8.757 -6.013 -12.234 1.00 . A A . 2 HIS ND1 1 1
19 14084 1 1 2 HIS NE2 N -9.727 -4.943 -10.587 1.00 . A A . 2 HIS NE2 1 1
19 14085 1 1 2 HIS O O -6.381 -7.589 -8.537 1.00 . A A . 2 HIS O 1 1
19 14086 1 1 3 CYS C C -5.975 -4.611 -7.127 1.00 . A A . 3 CYS C 1 1
19 14087 1 1 3 CYS CA C -4.854 -5.576 -7.508 1.00 . A A . 3 CYS CA 1 1
19 14088 1 1 3 CYS CB C -3.482 -4.991 -7.191 1.00 . A A . 3 CYS CB 1 1
19 14089 1 1 3 CYS H H -4.398 -5.433 -9.548 1.00 . A A . 3 CYS H 1 1
19 14090 1 1 3 CYS HA H -4.985 -6.483 -6.935 1.00 . A A . 3 CYS HA 1 1
19 14091 1 1 3 CYS HB2 H -3.287 -4.163 -7.857 1.00 . A A . 3 CYS HB2 1 1
19 14092 1 1 3 CYS HB3 H -3.476 -4.637 -6.171 1.00 . A A . 3 CYS HB3 1 1
19 14093 1 1 3 CYS N N -4.937 -5.940 -8.901 1.00 . A A . 3 CYS N 1 1
19 14094 1 1 3 CYS O O -5.876 -3.397 -7.342 1.00 . A A . 3 CYS O 1 1
19 14095 1 1 3 CYS SG S -2.109 -6.186 -7.373 1.00 . A A . 3 CYS SG 1 1
19 14096 1 1 4 ASP C C -8.520 -4.505 -4.744 1.00 . A A . 4 ASP C 1 1
19 14097 1 1 4 ASP CA C -8.224 -4.372 -6.222 1.00 . A A . 4 ASP CA 1 1
19 14098 1 1 4 ASP CB C -9.445 -4.794 -7.039 1.00 . A A . 4 ASP CB 1 1
19 14099 1 1 4 ASP CG C -10.720 -4.082 -6.649 1.00 . A A . 4 ASP CG 1 1
19 14100 1 1 4 ASP H H -7.065 -6.138 -6.481 1.00 . A A . 4 ASP H 1 1
19 14101 1 1 4 ASP HA H -8.010 -3.336 -6.440 1.00 . A A . 4 ASP HA 1 1
19 14102 1 1 4 ASP HB2 H -9.269 -4.598 -8.086 1.00 . A A . 4 ASP HB2 1 1
19 14103 1 1 4 ASP HB3 H -9.596 -5.854 -6.900 1.00 . A A . 4 ASP HB3 1 1
19 14104 1 1 4 ASP N N -7.055 -5.164 -6.607 1.00 . A A . 4 ASP N 1 1
19 14105 1 1 4 ASP O O -8.924 -3.538 -4.094 1.00 . A A . 4 ASP O 1 1
19 14106 1 1 4 ASP OD1 O -11.598 -4.714 -6.028 1.00 . A A . 4 ASP OD1 1 1
19 14107 1 1 4 ASP OD2 O -10.882 -2.886 -6.977 1.00 . A A . 4 ASP OD2 1 1
19 14108 1 1 5 HIS C C -7.525 -5.313 -1.932 1.00 . A A . 5 HIS C 1 1
19 14109 1 1 5 HIS CA C -8.570 -5.959 -2.810 1.00 . A A . 5 HIS CA 1 1
19 14110 1 1 5 HIS CB C -8.594 -7.480 -2.521 1.00 . A A . 5 HIS CB 1 1
19 14111 1 1 5 HIS CD2 C -10.973 -8.510 -2.642 1.00 . A A . 5 HIS CD2 1 1
19 14112 1 1 5 HIS CE1 C -10.831 -9.536 -4.550 1.00 . A A . 5 HIS CE1 1 1
19 14113 1 1 5 HIS CG C -9.735 -8.253 -3.133 1.00 . A A . 5 HIS CG 1 1
19 14114 1 1 5 HIS H H -7.899 -6.400 -4.755 1.00 . A A . 5 HIS H 1 1
19 14115 1 1 5 HIS HA H -9.538 -5.547 -2.568 1.00 . A A . 5 HIS HA 1 1
19 14116 1 1 5 HIS HB2 H -7.679 -7.915 -2.896 1.00 . A A . 5 HIS HB2 1 1
19 14117 1 1 5 HIS HB3 H -8.628 -7.624 -1.451 1.00 . A A . 5 HIS HB3 1 1
19 14118 1 1 5 HIS HD1 H -8.918 -8.893 -4.983 1.00 . A A . 5 HIS HD1 1 1
19 14119 1 1 5 HIS HD2 H -11.371 -8.142 -1.706 1.00 . A A . 5 HIS HD2 1 1
19 14120 1 1 5 HIS HE1 H -11.060 -10.135 -5.422 1.00 . A A . 5 HIS HE1 1 1
19 14121 1 1 5 HIS N N -8.294 -5.687 -4.210 1.00 . A A . 5 HIS N 1 1
19 14122 1 1 5 HIS ND1 N -9.667 -8.911 -4.344 1.00 . A A . 5 HIS ND1 1 1
19 14123 1 1 5 HIS NE2 N -11.664 -9.326 -3.542 1.00 . A A . 5 HIS NE2 1 1
19 14124 1 1 5 HIS O O -6.320 -5.427 -2.206 1.00 . A A . 5 HIS O 1 1
19 14125 1 1 6 PHE C C -6.610 -5.204 0.947 1.00 . A A . 6 PHE C 1 1
19 14126 1 1 6 PHE CA C -7.076 -4.068 0.074 1.00 . A A . 6 PHE CA 1 1
19 14127 1 1 6 PHE CB C -7.753 -3.005 0.956 1.00 . A A . 6 PHE CB 1 1
19 14128 1 1 6 PHE CD1 C -7.303 -0.579 0.467 1.00 . A A . 6 PHE CD1 1 1
19 14129 1 1 6 PHE CD2 C -9.249 -1.578 -0.481 1.00 . A A . 6 PHE CD2 1 1
19 14130 1 1 6 PHE CE1 C -7.639 0.627 -0.108 1.00 . A A . 6 PHE CE1 1 1
19 14131 1 1 6 PHE CE2 C -9.586 -0.373 -1.065 1.00 . A A . 6 PHE CE2 1 1
19 14132 1 1 6 PHE CG C -8.106 -1.699 0.290 1.00 . A A . 6 PHE CG 1 1
19 14133 1 1 6 PHE CZ C -8.781 0.730 -0.876 1.00 . A A . 6 PHE CZ 1 1
19 14134 1 1 6 PHE H H -8.936 -4.490 -0.793 1.00 . A A . 6 PHE H 1 1
19 14135 1 1 6 PHE HA H -6.228 -3.636 -0.438 1.00 . A A . 6 PHE HA 1 1
19 14136 1 1 6 PHE HB2 H -8.668 -3.417 1.354 1.00 . A A . 6 PHE HB2 1 1
19 14137 1 1 6 PHE HB3 H -7.091 -2.792 1.781 1.00 . A A . 6 PHE HB3 1 1
19 14138 1 1 6 PHE HD1 H -6.403 -0.645 1.063 1.00 . A A . 6 PHE HD1 1 1
19 14139 1 1 6 PHE HD2 H -9.879 -2.441 -0.632 1.00 . A A . 6 PHE HD2 1 1
19 14140 1 1 6 PHE HE1 H -7.007 1.489 0.041 1.00 . A A . 6 PHE HE1 1 1
19 14141 1 1 6 PHE HE2 H -10.480 -0.296 -1.666 1.00 . A A . 6 PHE HE2 1 1
19 14142 1 1 6 PHE HZ H -9.044 1.676 -1.326 1.00 . A A . 6 PHE HZ 1 1
19 14143 1 1 6 PHE N N -7.972 -4.619 -0.909 1.00 . A A . 6 PHE N 1 1
19 14144 1 1 6 PHE O O -7.400 -5.794 1.687 1.00 . A A . 6 PHE O 1 1
19 14145 1 1 7 LEU C C -4.524 -6.178 2.991 1.00 . A A . 7 LEU C 1 1
19 14146 1 1 7 LEU CA C -4.803 -6.621 1.586 1.00 . A A . 7 LEU CA 1 1
19 14147 1 1 7 LEU CB C -3.512 -7.083 0.943 1.00 . A A . 7 LEU CB 1 1
19 14148 1 1 7 LEU CD1 C -2.230 -7.926 -0.973 1.00 . A A . 7 LEU CD1 1 1
19 14149 1 1 7 LEU CD2 C -4.573 -8.660 -0.697 1.00 . A A . 7 LEU CD2 1 1
19 14150 1 1 7 LEU CG C -3.591 -7.518 -0.512 1.00 . A A . 7 LEU CG 1 1
19 14151 1 1 7 LEU H H -4.809 -4.994 0.231 1.00 . A A . 7 LEU H 1 1
19 14152 1 1 7 LEU HA H -5.506 -7.440 1.593 1.00 . A A . 7 LEU HA 1 1
19 14153 1 1 7 LEU HB2 H -2.803 -6.272 1.009 1.00 . A A . 7 LEU HB2 1 1
19 14154 1 1 7 LEU HB3 H -3.128 -7.911 1.521 1.00 . A A . 7 LEU HB3 1 1
19 14155 1 1 7 LEU HD11 H -1.577 -7.068 -0.937 1.00 . A A . 7 LEU HD11 1 1
19 14156 1 1 7 LEU HD12 H -2.275 -8.323 -1.975 1.00 . A A . 7 LEU HD12 1 1
19 14157 1 1 7 LEU HD13 H -1.849 -8.682 -0.302 1.00 . A A . 7 LEU HD13 1 1
19 14158 1 1 7 LEU HD21 H -4.257 -9.504 -0.103 1.00 . A A . 7 LEU HD21 1 1
19 14159 1 1 7 LEU HD22 H -4.597 -8.945 -1.739 1.00 . A A . 7 LEU HD22 1 1
19 14160 1 1 7 LEU HD23 H -5.558 -8.347 -0.387 1.00 . A A . 7 LEU HD23 1 1
19 14161 1 1 7 LEU HG H -3.915 -6.683 -1.116 1.00 . A A . 7 LEU HG 1 1
19 14162 1 1 7 LEU N N -5.369 -5.527 0.839 1.00 . A A . 7 LEU N 1 1
19 14163 1 1 7 LEU O O -4.593 -6.961 3.934 1.00 . A A . 7 LEU O 1 1
19 14164 1 1 8 GLY C C -3.233 -3.091 4.276 1.00 . A A . 8 GLY C 1 1
19 14165 1 1 8 GLY CA C -3.922 -4.399 4.395 1.00 . A A . 8 GLY CA 1 1
19 14166 1 1 8 GLY H H -4.216 -4.326 2.353 1.00 . A A . 8 GLY H 1 1
19 14167 1 1 8 GLY HA2 H -4.825 -4.294 4.974 1.00 . A A . 8 GLY HA2 1 1
19 14168 1 1 8 GLY HA3 H -3.264 -5.088 4.902 1.00 . A A . 8 GLY HA3 1 1
19 14169 1 1 8 GLY N N -4.227 -4.924 3.129 1.00 . A A . 8 GLY N 1 1
19 14170 1 1 8 GLY O O -3.372 -2.389 3.252 1.00 . A A . 8 GLY O 1 1
19 14171 1 1 9 GLU C C -0.309 -1.797 5.650 1.00 . A A . 9 GLU C 1 1
19 14172 1 1 9 GLU CA C -1.768 -1.530 5.360 1.00 . A A . 9 GLU CA 1 1
19 14173 1 1 9 GLU CB C -2.354 -0.707 6.496 1.00 . A A . 9 GLU CB 1 1
19 14174 1 1 9 GLU CD C -4.394 0.222 7.560 1.00 . A A . 9 GLU CD 1 1
19 14175 1 1 9 GLU CG C -3.799 -0.304 6.298 1.00 . A A . 9 GLU CG 1 1
19 14176 1 1 9 GLU H H -2.355 -3.437 5.988 1.00 . A A . 9 GLU H 1 1
19 14177 1 1 9 GLU HA H -1.886 -0.984 4.435 1.00 . A A . 9 GLU HA 1 1
19 14178 1 1 9 GLU HB2 H -2.291 -1.283 7.407 1.00 . A A . 9 GLU HB2 1 1
19 14179 1 1 9 GLU HB3 H -1.764 0.190 6.611 1.00 . A A . 9 GLU HB3 1 1
19 14180 1 1 9 GLU HG2 H -3.850 0.464 5.540 1.00 . A A . 9 GLU HG2 1 1
19 14181 1 1 9 GLU HG3 H -4.364 -1.167 5.977 1.00 . A A . 9 GLU HG3 1 1
19 14182 1 1 9 GLU N N -2.472 -2.779 5.270 1.00 . A A . 9 GLU N 1 1
19 14183 1 1 9 GLU O O 0.046 -2.877 6.160 1.00 . A A . 9 GLU O 1 1
19 14184 1 1 9 GLU OE1 O -4.030 1.328 7.988 1.00 . A A . 9 GLU OE1 1 1
19 14185 1 1 9 GLU OE2 O -5.224 -0.478 8.172 1.00 . A A . 9 GLU OE2 1 1
19 14186 1 1 10 ALA C C 2.424 0.387 6.184 1.00 . A A . 10 ALA C 1 1
19 14187 1 1 10 ALA CA C 1.923 -0.941 5.617 1.00 . A A . 10 ALA CA 1 1
19 14188 1 1 10 ALA CB C 2.689 -1.318 4.362 1.00 . A A . 10 ALA CB 1 1
19 14189 1 1 10 ALA H H 0.186 -0.054 4.868 1.00 . A A . 10 ALA H 1 1
19 14190 1 1 10 ALA HA H 2.060 -1.720 6.353 1.00 . A A . 10 ALA HA 1 1
19 14191 1 1 10 ALA HB1 H 2.582 -0.544 3.616 1.00 . A A . 10 ALA HB1 1 1
19 14192 1 1 10 ALA HB2 H 2.310 -2.253 3.976 1.00 . A A . 10 ALA HB2 1 1
19 14193 1 1 10 ALA HB3 H 3.730 -1.429 4.625 1.00 . A A . 10 ALA HB3 1 1
19 14194 1 1 10 ALA N N 0.521 -0.852 5.335 1.00 . A A . 10 ALA N 1 1
19 14195 1 1 10 ALA O O 1.966 1.456 5.764 1.00 . A A . 10 ALA O 1 1
19 14196 1 1 11 PRO C C 5.087 2.083 6.947 1.00 . A A . 11 PRO C 1 1
19 14197 1 1 11 PRO CA C 3.893 1.549 7.769 1.00 . A A . 11 PRO CA 1 1
19 14198 1 1 11 PRO CB C 4.347 1.087 9.156 1.00 . A A . 11 PRO CB 1 1
19 14199 1 1 11 PRO CD C 3.776 -0.880 7.876 1.00 . A A . 11 PRO CD 1 1
19 14200 1 1 11 PRO CG C 4.647 -0.371 8.999 1.00 . A A . 11 PRO CG 1 1
19 14201 1 1 11 PRO HA H 3.154 2.330 7.868 1.00 . A A . 11 PRO HA 1 1
19 14202 1 1 11 PRO HB2 H 5.224 1.643 9.451 1.00 . A A . 11 PRO HB2 1 1
19 14203 1 1 11 PRO HB3 H 3.554 1.249 9.872 1.00 . A A . 11 PRO HB3 1 1
19 14204 1 1 11 PRO HD2 H 4.348 -1.500 7.201 1.00 . A A . 11 PRO HD2 1 1
19 14205 1 1 11 PRO HD3 H 2.943 -1.435 8.280 1.00 . A A . 11 PRO HD3 1 1
19 14206 1 1 11 PRO HG2 H 5.687 -0.502 8.739 1.00 . A A . 11 PRO HG2 1 1
19 14207 1 1 11 PRO HG3 H 4.421 -0.895 9.915 1.00 . A A . 11 PRO HG3 1 1
19 14208 1 1 11 PRO N N 3.309 0.344 7.191 1.00 . A A . 11 PRO N 1 1
19 14209 1 1 11 PRO O O 6.137 1.420 6.819 1.00 . A A . 11 PRO O 1 1
19 14210 1 1 12 VAL C C 5.662 5.425 5.614 1.00 . A A . 12 VAL C 1 1
19 14211 1 1 12 VAL CA C 5.929 3.917 5.603 1.00 . A A . 12 VAL CA 1 1
19 14212 1 1 12 VAL CB C 6.041 3.336 4.140 1.00 . A A . 12 VAL CB 1 1
19 14213 1 1 12 VAL CG1 C 4.708 3.311 3.436 1.00 . A A . 12 VAL CG1 1 1
19 14214 1 1 12 VAL CG2 C 7.063 4.085 3.296 1.00 . A A . 12 VAL CG2 1 1
19 14215 1 1 12 VAL H H 4.042 3.703 6.472 1.00 . A A . 12 VAL H 1 1
19 14216 1 1 12 VAL HA H 6.861 3.749 6.124 1.00 . A A . 12 VAL HA 1 1
19 14217 1 1 12 VAL HB H 6.370 2.312 4.233 1.00 . A A . 12 VAL HB 1 1
19 14218 1 1 12 VAL HG11 H 4.026 2.689 3.996 1.00 . A A . 12 VAL HG11 1 1
19 14219 1 1 12 VAL HG12 H 4.831 2.912 2.441 1.00 . A A . 12 VAL HG12 1 1
19 14220 1 1 12 VAL HG13 H 4.310 4.315 3.377 1.00 . A A . 12 VAL HG13 1 1
19 14221 1 1 12 VAL HG21 H 8.050 3.962 3.716 1.00 . A A . 12 VAL HG21 1 1
19 14222 1 1 12 VAL HG22 H 6.805 5.134 3.278 1.00 . A A . 12 VAL HG22 1 1
19 14223 1 1 12 VAL HG23 H 7.037 3.690 2.291 1.00 . A A . 12 VAL HG23 1 1
19 14224 1 1 12 VAL N N 4.907 3.248 6.377 1.00 . A A . 12 VAL N 1 1
19 14225 1 1 12 VAL O O 4.625 5.898 5.129 1.00 . A A . 12 VAL O 1 1
19 14226 1 1 13 TYR C C 7.796 8.209 6.623 1.00 . A A . 13 TYR C 1 1
19 14227 1 1 13 TYR CA C 6.426 7.584 6.367 1.00 . A A . 13 TYR CA 1 1
19 14228 1 1 13 TYR CB C 5.452 7.922 7.514 1.00 . A A . 13 TYR CB 1 1
19 14229 1 1 13 TYR CD1 C 5.776 10.008 8.893 1.00 . A A . 13 TYR CD1 1 1
19 14230 1 1 13 TYR CD2 C 4.575 10.195 6.854 1.00 . A A . 13 TYR CD2 1 1
19 14231 1 1 13 TYR CE1 C 5.611 11.355 9.120 1.00 . A A . 13 TYR CE1 1 1
19 14232 1 1 13 TYR CE2 C 4.405 11.542 7.071 1.00 . A A . 13 TYR CE2 1 1
19 14233 1 1 13 TYR CG C 5.262 9.405 7.759 1.00 . A A . 13 TYR CG 1 1
19 14234 1 1 13 TYR CZ C 4.924 12.116 8.206 1.00 . A A . 13 TYR CZ 1 1
19 14235 1 1 13 TYR H H 7.381 5.741 6.565 1.00 . A A . 13 TYR H 1 1
19 14236 1 1 13 TYR HA H 6.027 7.970 5.441 1.00 . A A . 13 TYR HA 1 1
19 14237 1 1 13 TYR HB2 H 4.483 7.504 7.285 1.00 . A A . 13 TYR HB2 1 1
19 14238 1 1 13 TYR HB3 H 5.821 7.476 8.426 1.00 . A A . 13 TYR HB3 1 1
19 14239 1 1 13 TYR HD1 H 6.314 9.403 9.607 1.00 . A A . 13 TYR HD1 1 1
19 14240 1 1 13 TYR HD2 H 4.170 9.742 5.962 1.00 . A A . 13 TYR HD2 1 1
19 14241 1 1 13 TYR HE1 H 6.023 11.800 10.013 1.00 . A A . 13 TYR HE1 1 1
19 14242 1 1 13 TYR HE2 H 3.868 12.137 6.348 1.00 . A A . 13 TYR HE2 1 1
19 14243 1 1 13 TYR HH H 5.589 13.829 8.725 1.00 . A A . 13 TYR HH 1 1
19 14244 1 1 13 TYR N N 6.563 6.159 6.219 1.00 . A A . 13 TYR N 1 1
19 14245 1 1 13 TYR O O 8.524 7.749 7.512 1.00 . A A . 13 TYR O 1 1
19 14246 1 1 13 TYR OH O 4.751 13.454 8.428 1.00 . A A . 13 TYR OH 1 1
19 14247 1 1 14 PRO C C 7.291 8.701 3.567 1.00 . A A . 14 PRO C 1 1
19 14248 1 1 14 PRO CA C 7.403 9.745 4.693 1.00 . A A . 14 PRO CA 1 1
19 14249 1 1 14 PRO CB C 8.195 10.967 4.226 1.00 . A A . 14 PRO CB 1 1
19 14250 1 1 14 PRO CD C 9.428 9.997 6.028 1.00 . A A . 14 PRO CD 1 1
19 14251 1 1 14 PRO CG C 9.575 10.756 4.744 1.00 . A A . 14 PRO CG 1 1
19 14252 1 1 14 PRO HA H 6.411 10.036 5.006 1.00 . A A . 14 PRO HA 1 1
19 14253 1 1 14 PRO HB2 H 8.180 11.012 3.148 1.00 . A A . 14 PRO HB2 1 1
19 14254 1 1 14 PRO HB3 H 7.750 11.861 4.638 1.00 . A A . 14 PRO HB3 1 1
19 14255 1 1 14 PRO HD2 H 10.268 9.337 6.181 1.00 . A A . 14 PRO HD2 1 1
19 14256 1 1 14 PRO HD3 H 9.328 10.678 6.859 1.00 . A A . 14 PRO HD3 1 1
19 14257 1 1 14 PRO HG2 H 10.152 10.184 4.033 1.00 . A A . 14 PRO HG2 1 1
19 14258 1 1 14 PRO HG3 H 10.051 11.709 4.925 1.00 . A A . 14 PRO HG3 1 1
19 14259 1 1 14 PRO N N 8.193 9.234 5.835 1.00 . A A . 14 PRO N 1 1
19 14260 1 1 14 PRO O O 8.144 7.818 3.433 1.00 . A A . 14 PRO O 1 1
19 14261 1 1 15 CYS C C 6.069 8.304 0.377 1.00 . A A . 15 CYS C 1 1
19 14262 1 1 15 CYS CA C 6.007 7.778 1.799 1.00 . A A . 15 CYS CA 1 1
19 14263 1 1 15 CYS CB C 4.642 7.145 2.060 1.00 . A A . 15 CYS CB 1 1
19 14264 1 1 15 CYS H H 5.665 9.568 2.828 1.00 . A A . 15 CYS H 1 1
19 14265 1 1 15 CYS HA H 6.750 7.005 1.917 1.00 . A A . 15 CYS HA 1 1
19 14266 1 1 15 CYS HB2 H 4.636 6.707 3.047 1.00 . A A . 15 CYS HB2 1 1
19 14267 1 1 15 CYS HB3 H 3.883 7.913 2.010 1.00 . A A . 15 CYS HB3 1 1
19 14268 1 1 15 CYS N N 6.267 8.792 2.778 1.00 . A A . 15 CYS N 1 1
19 14269 1 1 15 CYS O O 5.595 9.398 0.081 1.00 . A A . 15 CYS O 1 1
19 14270 1 1 15 CYS SG S 4.194 5.840 0.871 1.00 . A A . 15 CYS SG 1 1
19 14271 1 1 16 LYS C C 5.726 6.873 -2.586 1.00 . A A . 16 LYS C 1 1
19 14272 1 1 16 LYS CA C 6.711 7.799 -1.914 1.00 . A A . 16 LYS CA 1 1
19 14273 1 1 16 LYS CB C 8.106 7.581 -2.560 1.00 . A A . 16 LYS CB 1 1
19 14274 1 1 16 LYS CD C 9.533 8.796 -0.870 1.00 . A A . 16 LYS CD 1 1
19 14275 1 1 16 LYS CE C 10.599 9.857 -0.687 1.00 . A A . 16 LYS CE 1 1
19 14276 1 1 16 LYS CG C 9.156 8.660 -2.319 1.00 . A A . 16 LYS CG 1 1
19 14277 1 1 16 LYS H H 7.129 6.715 -0.158 1.00 . A A . 16 LYS H 1 1
19 14278 1 1 16 LYS HA H 6.401 8.822 -2.047 1.00 . A A . 16 LYS HA 1 1
19 14279 1 1 16 LYS HB2 H 8.510 6.655 -2.181 1.00 . A A . 16 LYS HB2 1 1
19 14280 1 1 16 LYS HB3 H 7.968 7.473 -3.626 1.00 . A A . 16 LYS HB3 1 1
19 14281 1 1 16 LYS HD2 H 8.643 9.065 -0.321 1.00 . A A . 16 LYS HD2 1 1
19 14282 1 1 16 LYS HD3 H 9.903 7.846 -0.518 1.00 . A A . 16 LYS HD3 1 1
19 14283 1 1 16 LYS HE2 H 11.499 9.525 -1.182 1.00 . A A . 16 LYS HE2 1 1
19 14284 1 1 16 LYS HE3 H 10.262 10.781 -1.132 1.00 . A A . 16 LYS HE3 1 1
19 14285 1 1 16 LYS HG2 H 10.046 8.410 -2.880 1.00 . A A . 16 LYS HG2 1 1
19 14286 1 1 16 LYS HG3 H 8.768 9.604 -2.675 1.00 . A A . 16 LYS HG3 1 1
19 14287 1 1 16 LYS HZ1 H 11.293 9.220 1.171 1.00 . A A . 16 LYS HZ1 1 1
19 14288 1 1 16 LYS HZ2 H 10.052 10.385 1.230 1.00 . A A . 16 LYS HZ2 1 1
19 14289 1 1 16 LYS HZ3 H 11.608 10.849 0.834 1.00 . A A . 16 LYS HZ3 1 1
19 14290 1 1 16 LYS N N 6.689 7.524 -0.491 1.00 . A A . 16 LYS N 1 1
19 14291 1 1 16 LYS NZ N 10.912 10.083 0.731 1.00 . A A . 16 LYS NZ 1 1
19 14292 1 1 16 LYS O O 5.430 5.796 -2.059 1.00 . A A . 16 LYS O 1 1
19 14293 1 1 17 GLU C C 4.919 5.091 -4.862 1.00 . A A . 17 GLU C 1 1
19 14294 1 1 17 GLU CA C 4.310 6.441 -4.511 1.00 . A A . 17 GLU CA 1 1
19 14295 1 1 17 GLU CB C 3.886 7.170 -5.780 1.00 . A A . 17 GLU CB 1 1
19 14296 1 1 17 GLU CD C 2.802 9.177 -6.789 1.00 . A A . 17 GLU CD 1 1
19 14297 1 1 17 GLU CG C 3.176 8.471 -5.523 1.00 . A A . 17 GLU CG 1 1
19 14298 1 1 17 GLU H H 5.572 8.118 -4.098 1.00 . A A . 17 GLU H 1 1
19 14299 1 1 17 GLU HA H 3.443 6.274 -3.891 1.00 . A A . 17 GLU HA 1 1
19 14300 1 1 17 GLU HB2 H 4.760 7.374 -6.380 1.00 . A A . 17 GLU HB2 1 1
19 14301 1 1 17 GLU HB3 H 3.223 6.533 -6.345 1.00 . A A . 17 GLU HB3 1 1
19 14302 1 1 17 GLU HG2 H 2.284 8.264 -4.954 1.00 . A A . 17 GLU HG2 1 1
19 14303 1 1 17 GLU HG3 H 3.829 9.109 -4.946 1.00 . A A . 17 GLU HG3 1 1
19 14304 1 1 17 GLU N N 5.263 7.253 -3.746 1.00 . A A . 17 GLU N 1 1
19 14305 1 1 17 GLU O O 4.276 4.038 -4.751 1.00 . A A . 17 GLU O 1 1
19 14306 1 1 17 GLU OE1 O 1.727 8.907 -7.352 1.00 . A A . 17 GLU OE1 1 1
19 14307 1 1 17 GLU OE2 O 3.574 10.032 -7.246 1.00 . A A . 17 GLU OE2 1 1
19 14308 1 1 18 LYS C C 7.306 3.161 -4.323 1.00 . A A . 18 LYS C 1 1
19 14309 1 1 18 LYS CA C 6.915 3.942 -5.592 1.00 . A A . 18 LYS CA 1 1
19 14310 1 1 18 LYS CB C 8.159 4.341 -6.397 1.00 . A A . 18 LYS CB 1 1
19 14311 1 1 18 LYS CD C 8.232 2.269 -7.837 1.00 . A A . 18 LYS CD 1 1
19 14312 1 1 18 LYS CE C 9.141 1.222 -8.459 1.00 . A A . 18 LYS CE 1 1
19 14313 1 1 18 LYS CG C 9.010 3.187 -6.907 1.00 . A A . 18 LYS CG 1 1
19 14314 1 1 18 LYS H H 6.578 6.024 -5.318 1.00 . A A . 18 LYS H 1 1
19 14315 1 1 18 LYS HA H 6.283 3.321 -6.209 1.00 . A A . 18 LYS HA 1 1
19 14316 1 1 18 LYS HB2 H 7.840 4.917 -7.253 1.00 . A A . 18 LYS HB2 1 1
19 14317 1 1 18 LYS HB3 H 8.776 4.969 -5.773 1.00 . A A . 18 LYS HB3 1 1
19 14318 1 1 18 LYS HD2 H 7.461 1.771 -7.269 1.00 . A A . 18 LYS HD2 1 1
19 14319 1 1 18 LYS HD3 H 7.780 2.860 -8.620 1.00 . A A . 18 LYS HD3 1 1
19 14320 1 1 18 LYS HE2 H 9.617 0.662 -7.668 1.00 . A A . 18 LYS HE2 1 1
19 14321 1 1 18 LYS HE3 H 8.541 0.554 -9.061 1.00 . A A . 18 LYS HE3 1 1
19 14322 1 1 18 LYS HG2 H 9.856 3.588 -7.443 1.00 . A A . 18 LYS HG2 1 1
19 14323 1 1 18 LYS HG3 H 9.361 2.615 -6.060 1.00 . A A . 18 LYS HG3 1 1
19 14324 1 1 18 LYS HZ1 H 10.764 2.521 -8.784 1.00 . A A . 18 LYS HZ1 1 1
19 14325 1 1 18 LYS HZ2 H 9.754 2.320 -10.127 1.00 . A A . 18 LYS HZ2 1 1
19 14326 1 1 18 LYS HZ3 H 10.820 1.106 -9.687 1.00 . A A . 18 LYS HZ3 1 1
19 14327 1 1 18 LYS N N 6.168 5.133 -5.245 1.00 . A A . 18 LYS N 1 1
19 14328 1 1 18 LYS NZ N 10.184 1.838 -9.311 1.00 . A A . 18 LYS NZ 1 1
19 14329 1 1 18 LYS O O 7.462 1.938 -4.353 1.00 . A A . 18 LYS O 1 1
19 14330 1 1 19 ALA C C 6.665 2.491 -1.338 1.00 . A A . 19 ALA C 1 1
19 14331 1 1 19 ALA CA C 7.801 3.265 -1.943 1.00 . A A . 19 ALA CA 1 1
19 14332 1 1 19 ALA CB C 8.309 4.307 -0.971 1.00 . A A . 19 ALA CB 1 1
19 14333 1 1 19 ALA H H 7.190 4.825 -3.245 1.00 . A A . 19 ALA H 1 1
19 14334 1 1 19 ALA HA H 8.592 2.547 -2.124 1.00 . A A . 19 ALA HA 1 1
19 14335 1 1 19 ALA HB1 H 9.146 4.830 -1.409 1.00 . A A . 19 ALA HB1 1 1
19 14336 1 1 19 ALA HB2 H 8.619 3.824 -0.057 1.00 . A A . 19 ALA HB2 1 1
19 14337 1 1 19 ALA HB3 H 7.517 5.009 -0.758 1.00 . A A . 19 ALA HB3 1 1
19 14338 1 1 19 ALA N N 7.406 3.870 -3.212 1.00 . A A . 19 ALA N 1 1
19 14339 1 1 19 ALA O O 6.877 1.453 -0.758 1.00 . A A . 19 ALA O 1 1
19 14340 1 1 20 CYS C C 4.171 0.928 -1.721 1.00 . A A . 20 CYS C 1 1
19 14341 1 1 20 CYS CA C 4.312 2.259 -0.960 1.00 . A A . 20 CYS CA 1 1
19 14342 1 1 20 CYS CB C 3.041 3.106 -1.076 1.00 . A A . 20 CYS CB 1 1
19 14343 1 1 20 CYS H H 5.333 3.854 -1.916 1.00 . A A . 20 CYS H 1 1
19 14344 1 1 20 CYS HA H 4.528 2.061 0.081 1.00 . A A . 20 CYS HA 1 1
19 14345 1 1 20 CYS HB2 H 3.221 4.072 -0.628 1.00 . A A . 20 CYS HB2 1 1
19 14346 1 1 20 CYS HB3 H 2.813 3.244 -2.123 1.00 . A A . 20 CYS HB3 1 1
19 14347 1 1 20 CYS N N 5.459 2.980 -1.482 1.00 . A A . 20 CYS N 1 1
19 14348 1 1 20 CYS O O 3.878 -0.110 -1.137 1.00 . A A . 20 CYS O 1 1
19 14349 1 1 20 CYS SG S 1.557 2.402 -0.269 1.00 . A A . 20 CYS SG 1 1
19 14350 1 1 21 LYS C C 5.464 -1.246 -3.355 1.00 . A A . 21 LYS C 1 1
19 14351 1 1 21 LYS CA C 4.455 -0.214 -3.874 1.00 . A A . 21 LYS CA 1 1
19 14352 1 1 21 LYS CB C 4.833 0.175 -5.309 1.00 . A A . 21 LYS CB 1 1
19 14353 1 1 21 LYS CD C 5.361 -0.514 -7.655 1.00 . A A . 21 LYS CD 1 1
19 14354 1 1 21 LYS CE C 5.385 -1.640 -8.677 1.00 . A A . 21 LYS CE 1 1
19 14355 1 1 21 LYS CG C 4.804 -0.967 -6.315 1.00 . A A . 21 LYS CG 1 1
19 14356 1 1 21 LYS H H 4.724 1.832 -3.412 1.00 . A A . 21 LYS H 1 1
19 14357 1 1 21 LYS HA H 3.460 -0.634 -3.870 1.00 . A A . 21 LYS HA 1 1
19 14358 1 1 21 LYS HB2 H 4.162 0.945 -5.657 1.00 . A A . 21 LYS HB2 1 1
19 14359 1 1 21 LYS HB3 H 5.833 0.583 -5.292 1.00 . A A . 21 LYS HB3 1 1
19 14360 1 1 21 LYS HD2 H 4.745 0.288 -8.036 1.00 . A A . 21 LYS HD2 1 1
19 14361 1 1 21 LYS HD3 H 6.367 -0.153 -7.505 1.00 . A A . 21 LYS HD3 1 1
19 14362 1 1 21 LYS HE2 H 5.940 -1.310 -9.541 1.00 . A A . 21 LYS HE2 1 1
19 14363 1 1 21 LYS HE3 H 5.894 -2.485 -8.237 1.00 . A A . 21 LYS HE3 1 1
19 14364 1 1 21 LYS HG2 H 5.403 -1.783 -5.940 1.00 . A A . 21 LYS HG2 1 1
19 14365 1 1 21 LYS HG3 H 3.785 -1.296 -6.448 1.00 . A A . 21 LYS HG3 1 1
19 14366 1 1 21 LYS HZ1 H 4.092 -2.849 -9.772 1.00 . A A . 21 LYS HZ1 1 1
19 14367 1 1 21 LYS HZ2 H 3.554 -1.288 -9.611 1.00 . A A . 21 LYS HZ2 1 1
19 14368 1 1 21 LYS HZ3 H 3.412 -2.339 -8.316 1.00 . A A . 21 LYS HZ3 1 1
19 14369 1 1 21 LYS N N 4.475 0.969 -3.023 1.00 . A A . 21 LYS N 1 1
19 14370 1 1 21 LYS NZ N 4.035 -2.057 -9.102 1.00 . A A . 21 LYS NZ 1 1
19 14371 1 1 21 LYS O O 5.141 -2.423 -3.192 1.00 . A A . 21 LYS O 1 1
19 14372 1 1 22 SER C C 7.512 -2.143 -1.191 1.00 . A A . 22 SER C 1 1
19 14373 1 1 22 SER CA C 7.738 -1.629 -2.626 1.00 . A A . 22 SER CA 1 1
19 14374 1 1 22 SER CB C 9.070 -0.889 -2.793 1.00 . A A . 22 SER CB 1 1
19 14375 1 1 22 SER H H 6.855 0.180 -3.156 1.00 . A A . 22 SER H 1 1
19 14376 1 1 22 SER HA H 7.747 -2.487 -3.280 1.00 . A A . 22 SER HA 1 1
19 14377 1 1 22 SER HB2 H 9.815 -1.338 -2.160 1.00 . A A . 22 SER HB2 1 1
19 14378 1 1 22 SER HB3 H 9.384 -0.901 -3.826 1.00 . A A . 22 SER HB3 1 1
19 14379 1 1 22 SER HG H 9.236 1.034 -3.080 1.00 . A A . 22 SER HG 1 1
19 14380 1 1 22 SER N N 6.668 -0.779 -3.076 1.00 . A A . 22 SER N 1 1
19 14381 1 1 22 SER O O 7.700 -3.336 -0.914 1.00 . A A . 22 SER O 1 1
19 14382 1 1 22 SER OG O 8.976 0.449 -2.357 1.00 . A A . 22 SER OG 1 1
19 14383 1 1 23 VAL C C 5.645 -2.651 1.130 1.00 . A A . 23 VAL C 1 1
19 14384 1 1 23 VAL CA C 6.794 -1.631 1.075 1.00 . A A . 23 VAL CA 1 1
19 14385 1 1 23 VAL CB C 6.501 -0.379 1.965 1.00 . A A . 23 VAL CB 1 1
19 14386 1 1 23 VAL CG1 C 6.096 -0.777 3.364 1.00 . A A . 23 VAL CG1 1 1
19 14387 1 1 23 VAL CG2 C 7.733 0.505 2.042 1.00 . A A . 23 VAL CG2 1 1
19 14388 1 1 23 VAL H H 6.949 -0.323 -0.582 1.00 . A A . 23 VAL H 1 1
19 14389 1 1 23 VAL HA H 7.681 -2.125 1.447 1.00 . A A . 23 VAL HA 1 1
19 14390 1 1 23 VAL HB H 5.705 0.196 1.516 1.00 . A A . 23 VAL HB 1 1
19 14391 1 1 23 VAL HG11 H 5.861 0.102 3.947 1.00 . A A . 23 VAL HG11 1 1
19 14392 1 1 23 VAL HG12 H 6.910 -1.313 3.829 1.00 . A A . 23 VAL HG12 1 1
19 14393 1 1 23 VAL HG13 H 5.230 -1.419 3.307 1.00 . A A . 23 VAL HG13 1 1
19 14394 1 1 23 VAL HG21 H 7.998 0.831 1.047 1.00 . A A . 23 VAL HG21 1 1
19 14395 1 1 23 VAL HG22 H 8.552 -0.055 2.470 1.00 . A A . 23 VAL HG22 1 1
19 14396 1 1 23 VAL HG23 H 7.524 1.367 2.659 1.00 . A A . 23 VAL HG23 1 1
19 14397 1 1 23 VAL N N 7.075 -1.260 -0.304 1.00 . A A . 23 VAL N 1 1
19 14398 1 1 23 VAL O O 5.760 -3.699 1.795 1.00 . A A . 23 VAL O 1 1
19 14399 1 1 24 CYS C C 3.897 -4.670 -0.223 1.00 . A A . 24 CYS C 1 1
19 14400 1 1 24 CYS CA C 3.464 -3.327 0.307 1.00 . A A . 24 CYS CA 1 1
19 14401 1 1 24 CYS CB C 2.293 -2.788 -0.503 1.00 . A A . 24 CYS CB 1 1
19 14402 1 1 24 CYS H H 4.501 -1.535 -0.101 1.00 . A A . 24 CYS H 1 1
19 14403 1 1 24 CYS HA H 3.129 -3.482 1.323 1.00 . A A . 24 CYS HA 1 1
19 14404 1 1 24 CYS HB2 H 2.670 -2.300 -1.389 1.00 . A A . 24 CYS HB2 1 1
19 14405 1 1 24 CYS HB3 H 1.654 -3.610 -0.792 1.00 . A A . 24 CYS HB3 1 1
19 14406 1 1 24 CYS N N 4.573 -2.386 0.390 1.00 . A A . 24 CYS N 1 1
19 14407 1 1 24 CYS O O 3.455 -5.679 0.272 1.00 . A A . 24 CYS O 1 1
19 14408 1 1 24 CYS SG S 1.281 -1.591 0.395 1.00 . A A . 24 CYS SG 1 1
19 14409 1 1 25 LYS C C 6.091 -6.712 -0.724 1.00 . A A . 25 LYS C 1 1
19 14410 1 1 25 LYS CA C 5.313 -5.872 -1.768 1.00 . A A . 25 LYS CA 1 1
19 14411 1 1 25 LYS CB C 6.208 -5.477 -2.930 1.00 . A A . 25 LYS CB 1 1
19 14412 1 1 25 LYS CD C 7.753 -6.164 -4.735 1.00 . A A . 25 LYS CD 1 1
19 14413 1 1 25 LYS CE C 8.467 -7.335 -5.378 1.00 . A A . 25 LYS CE 1 1
19 14414 1 1 25 LYS CG C 6.837 -6.622 -3.621 1.00 . A A . 25 LYS CG 1 1
19 14415 1 1 25 LYS H H 5.176 -3.854 -1.568 1.00 . A A . 25 LYS H 1 1
19 14416 1 1 25 LYS HA H 4.487 -6.449 -2.153 1.00 . A A . 25 LYS HA 1 1
19 14417 1 1 25 LYS HB2 H 5.621 -4.931 -3.653 1.00 . A A . 25 LYS HB2 1 1
19 14418 1 1 25 LYS HB3 H 6.988 -4.831 -2.556 1.00 . A A . 25 LYS HB3 1 1
19 14419 1 1 25 LYS HD2 H 7.168 -5.653 -5.487 1.00 . A A . 25 LYS HD2 1 1
19 14420 1 1 25 LYS HD3 H 8.485 -5.483 -4.329 1.00 . A A . 25 LYS HD3 1 1
19 14421 1 1 25 LYS HE2 H 7.729 -8.010 -5.787 1.00 . A A . 25 LYS HE2 1 1
19 14422 1 1 25 LYS HE3 H 9.100 -6.968 -6.173 1.00 . A A . 25 LYS HE3 1 1
19 14423 1 1 25 LYS HG2 H 7.390 -7.149 -2.860 1.00 . A A . 25 LYS HG2 1 1
19 14424 1 1 25 LYS HG3 H 6.035 -7.230 -4.007 1.00 . A A . 25 LYS HG3 1 1
19 14425 1 1 25 LYS HZ1 H 8.727 -8.522 -3.659 1.00 . A A . 25 LYS HZ1 1 1
19 14426 1 1 25 LYS HZ2 H 9.991 -7.453 -3.952 1.00 . A A . 25 LYS HZ2 1 1
19 14427 1 1 25 LYS HZ3 H 9.843 -8.827 -4.877 1.00 . A A . 25 LYS HZ3 1 1
19 14428 1 1 25 LYS N N 4.802 -4.675 -1.187 1.00 . A A . 25 LYS N 1 1
19 14429 1 1 25 LYS NZ N 9.295 -8.079 -4.407 1.00 . A A . 25 LYS NZ 1 1
19 14430 1 1 25 LYS O O 6.084 -7.950 -0.766 1.00 . A A . 25 LYS O 1 1
19 14431 1 1 26 GLU C C 6.620 -7.118 2.440 1.00 . A A . 26 GLU C 1 1
19 14432 1 1 26 GLU CA C 7.493 -6.735 1.242 1.00 . A A . 26 GLU CA 1 1
19 14433 1 1 26 GLU CB C 8.740 -5.960 1.664 1.00 . A A . 26 GLU CB 1 1
19 14434 1 1 26 GLU CD C 11.074 -5.235 1.018 1.00 . A A . 26 GLU CD 1 1
19 14435 1 1 26 GLU CG C 9.801 -5.902 0.573 1.00 . A A . 26 GLU CG 1 1
19 14436 1 1 26 GLU H H 6.745 -5.061 0.188 1.00 . A A . 26 GLU H 1 1
19 14437 1 1 26 GLU HA H 7.811 -7.664 0.793 1.00 . A A . 26 GLU HA 1 1
19 14438 1 1 26 GLU HB2 H 8.454 -4.949 1.919 1.00 . A A . 26 GLU HB2 1 1
19 14439 1 1 26 GLU HB3 H 9.173 -6.435 2.533 1.00 . A A . 26 GLU HB3 1 1
19 14440 1 1 26 GLU HG2 H 10.036 -6.910 0.264 1.00 . A A . 26 GLU HG2 1 1
19 14441 1 1 26 GLU HG3 H 9.398 -5.358 -0.269 1.00 . A A . 26 GLU HG3 1 1
19 14442 1 1 26 GLU N N 6.748 -6.043 0.207 1.00 . A A . 26 GLU N 1 1
19 14443 1 1 26 GLU O O 6.992 -7.978 3.235 1.00 . A A . 26 GLU O 1 1
19 14444 1 1 26 GLU OE1 O 11.511 -4.247 0.372 1.00 . A A . 26 GLU OE1 1 1
19 14445 1 1 26 GLU OE2 O 11.685 -5.690 2.011 1.00 . A A . 26 GLU OE2 1 1
19 14446 1 1 27 HIS C C 3.572 -7.933 3.133 1.00 . A A . 27 HIS C 1 1
19 14447 1 1 27 HIS CA C 4.539 -6.883 3.649 1.00 . A A . 27 HIS CA 1 1
19 14448 1 1 27 HIS CB C 3.754 -5.699 4.230 1.00 . A A . 27 HIS CB 1 1
19 14449 1 1 27 HIS CD2 C 5.432 -3.847 4.802 1.00 . A A . 27 HIS CD2 1 1
19 14450 1 1 27 HIS CE1 C 5.293 -3.887 6.951 1.00 . A A . 27 HIS CE1 1 1
19 14451 1 1 27 HIS CG C 4.547 -4.802 5.112 1.00 . A A . 27 HIS CG 1 1
19 14452 1 1 27 HIS H H 5.303 -5.693 2.025 1.00 . A A . 27 HIS H 1 1
19 14453 1 1 27 HIS HA H 5.124 -7.332 4.437 1.00 . A A . 27 HIS HA 1 1
19 14454 1 1 27 HIS HB2 H 3.374 -5.099 3.415 1.00 . A A . 27 HIS HB2 1 1
19 14455 1 1 27 HIS HB3 H 2.920 -6.080 4.800 1.00 . A A . 27 HIS HB3 1 1
19 14456 1 1 27 HIS HD1 H 3.894 -5.393 7.029 1.00 . A A . 27 HIS HD1 1 1
19 14457 1 1 27 HIS HD2 H 5.715 -3.573 3.795 1.00 . A A . 27 HIS HD2 1 1
19 14458 1 1 27 HIS HE1 H 5.441 -3.675 8.000 1.00 . A A . 27 HIS HE1 1 1
19 14459 1 1 27 HIS N N 5.484 -6.473 2.599 1.00 . A A . 27 HIS N 1 1
19 14460 1 1 27 HIS ND1 N 4.469 -4.813 6.481 1.00 . A A . 27 HIS ND1 1 1
19 14461 1 1 27 HIS NE2 N 5.907 -3.264 5.969 1.00 . A A . 27 HIS NE2 1 1
19 14462 1 1 27 HIS O O 3.203 -8.873 3.847 1.00 . A A . 27 HIS O 1 1
19 14463 1 1 28 TYR C C 2.760 -8.986 -0.112 1.00 . A A . 28 TYR C 1 1
19 14464 1 1 28 TYR CA C 2.232 -8.654 1.273 1.00 . A A . 28 TYR CA 1 1
19 14465 1 1 28 TYR CB C 0.852 -7.968 1.114 1.00 . A A . 28 TYR CB 1 1
19 14466 1 1 28 TYR CD1 C 0.554 -6.133 2.834 1.00 . A A . 28 TYR CD1 1 1
19 14467 1 1 28 TYR CD2 C -0.682 -8.142 3.128 1.00 . A A . 28 TYR CD2 1 1
19 14468 1 1 28 TYR CE1 C -0.007 -5.610 3.979 1.00 . A A . 28 TYR CE1 1 1
19 14469 1 1 28 TYR CE2 C -1.250 -7.622 4.274 1.00 . A A . 28 TYR CE2 1 1
19 14470 1 1 28 TYR CG C 0.231 -7.408 2.387 1.00 . A A . 28 TYR CG 1 1
19 14471 1 1 28 TYR CZ C -0.905 -6.358 4.694 1.00 . A A . 28 TYR CZ 1 1
19 14472 1 1 28 TYR H H 3.495 -7.020 1.360 1.00 . A A . 28 TYR H 1 1
19 14473 1 1 28 TYR HA H 2.119 -9.551 1.865 1.00 . A A . 28 TYR HA 1 1
19 14474 1 1 28 TYR HB2 H 0.957 -7.145 0.423 1.00 . A A . 28 TYR HB2 1 1
19 14475 1 1 28 TYR HB3 H 0.161 -8.683 0.692 1.00 . A A . 28 TYR HB3 1 1
19 14476 1 1 28 TYR HD1 H 1.262 -5.541 2.274 1.00 . A A . 28 TYR HD1 1 1
19 14477 1 1 28 TYR HD2 H -0.955 -9.135 2.799 1.00 . A A . 28 TYR HD2 1 1
19 14478 1 1 28 TYR HE1 H 0.262 -4.614 4.302 1.00 . A A . 28 TYR HE1 1 1
19 14479 1 1 28 TYR HE2 H -1.964 -8.205 4.836 1.00 . A A . 28 TYR HE2 1 1
19 14480 1 1 28 TYR HH H -1.592 -6.543 6.478 1.00 . A A . 28 TYR HH 1 1
19 14481 1 1 28 TYR N N 3.164 -7.772 1.906 1.00 . A A . 28 TYR N 1 1
19 14482 1 1 28 TYR O O 2.765 -8.138 -0.993 1.00 . A A . 28 TYR O 1 1
19 14483 1 1 28 TYR OH O -1.470 -5.839 5.830 1.00 . A A . 28 TYR OH 1 1
19 14484 1 1 29 HIS C C 2.567 -10.739 -2.656 1.00 . A A . 29 HIS C 1 1
19 14485 1 1 29 HIS CA C 3.693 -10.639 -1.634 1.00 . A A . 29 HIS CA 1 1
19 14486 1 1 29 HIS CB C 4.451 -11.974 -1.533 1.00 . A A . 29 HIS CB 1 1
19 14487 1 1 29 HIS CD2 C 6.134 -11.270 0.332 1.00 . A A . 29 HIS CD2 1 1
19 14488 1 1 29 HIS CE1 C 7.908 -12.276 -0.410 1.00 . A A . 29 HIS CE1 1 1
19 14489 1 1 29 HIS CG C 5.781 -11.892 -0.825 1.00 . A A . 29 HIS CG 1 1
19 14490 1 1 29 HIS H H 3.144 -10.867 0.410 1.00 . A A . 29 HIS H 1 1
19 14491 1 1 29 HIS HA H 4.375 -9.870 -1.966 1.00 . A A . 29 HIS HA 1 1
19 14492 1 1 29 HIS HB2 H 3.840 -12.686 -0.998 1.00 . A A . 29 HIS HB2 1 1
19 14493 1 1 29 HIS HB3 H 4.628 -12.347 -2.532 1.00 . A A . 29 HIS HB3 1 1
19 14494 1 1 29 HIS HD1 H 6.991 -13.055 -2.098 1.00 . A A . 29 HIS HD1 1 1
19 14495 1 1 29 HIS HD2 H 5.481 -10.671 0.952 1.00 . A A . 29 HIS HD2 1 1
19 14496 1 1 29 HIS HE1 H 8.917 -12.649 -0.515 1.00 . A A . 29 HIS HE1 1 1
19 14497 1 1 29 HIS N N 3.172 -10.213 -0.322 1.00 . A A . 29 HIS N 1 1
19 14498 1 1 29 HIS ND1 N 6.921 -12.520 -1.276 1.00 . A A . 29 HIS ND1 1 1
19 14499 1 1 29 HIS NE2 N 7.481 -11.517 0.592 1.00 . A A . 29 HIS NE2 1 1
19 14500 1 1 29 HIS O O 2.794 -10.899 -3.854 1.00 . A A . 29 HIS O 1 1
19 14501 1 1 30 HIS C C -0.138 -9.234 -3.513 1.00 . A A . 30 HIS C 1 1
19 14502 1 1 30 HIS CA C 0.151 -10.639 -2.977 1.00 . A A . 30 HIS CA 1 1
19 14503 1 1 30 HIS CB C -1.067 -11.091 -2.133 1.00 . A A . 30 HIS CB 1 1
19 14504 1 1 30 HIS CD2 C -0.112 -12.823 -0.447 1.00 . A A . 30 HIS CD2 1 1
19 14505 1 1 30 HIS CE1 C -1.420 -14.489 -0.867 1.00 . A A . 30 HIS CE1 1 1
19 14506 1 1 30 HIS CG C -0.945 -12.424 -1.447 1.00 . A A . 30 HIS CG 1 1
19 14507 1 1 30 HIS H H 1.287 -10.479 -1.197 1.00 . A A . 30 HIS H 1 1
19 14508 1 1 30 HIS HA H 0.294 -11.329 -3.795 1.00 . A A . 30 HIS HA 1 1
19 14509 1 1 30 HIS HB2 H -1.237 -10.359 -1.361 1.00 . A A . 30 HIS HB2 1 1
19 14510 1 1 30 HIS HB3 H -1.935 -11.123 -2.775 1.00 . A A . 30 HIS HB3 1 1
19 14511 1 1 30 HIS HD1 H -2.492 -13.529 -2.366 1.00 . A A . 30 HIS HD1 1 1
19 14512 1 1 30 HIS HD2 H 0.670 -12.230 0.006 1.00 . A A . 30 HIS HD2 1 1
19 14513 1 1 30 HIS HE1 H -1.894 -15.461 -0.833 1.00 . A A . 30 HIS HE1 1 1
19 14514 1 1 30 HIS N N 1.357 -10.605 -2.164 1.00 . A A . 30 HIS N 1 1
19 14515 1 1 30 HIS ND1 N -1.767 -13.497 -1.700 1.00 . A A . 30 HIS ND1 1 1
19 14516 1 1 30 HIS NE2 N -0.417 -14.126 -0.087 1.00 . A A . 30 HIS NE2 1 1
19 14517 1 1 30 HIS O O -1.055 -9.037 -4.306 1.00 . A A . 30 HIS O 1 1
19 14518 1 1 31 ALA C C 1.275 -6.515 -4.629 1.00 . A A . 31 ALA C 1 1
19 14519 1 1 31 ALA CA C 0.417 -6.881 -3.449 1.00 . A A . 31 ALA CA 1 1
19 14520 1 1 31 ALA CB C 0.711 -5.935 -2.291 1.00 . A A . 31 ALA CB 1 1
19 14521 1 1 31 ALA H H 1.399 -8.460 -2.478 1.00 . A A . 31 ALA H 1 1
19 14522 1 1 31 ALA HA H -0.623 -6.767 -3.720 1.00 . A A . 31 ALA HA 1 1
19 14523 1 1 31 ALA HB1 H 1.757 -6.005 -2.030 1.00 . A A . 31 ALA HB1 1 1
19 14524 1 1 31 ALA HB2 H 0.115 -6.205 -1.433 1.00 . A A . 31 ALA HB2 1 1
19 14525 1 1 31 ALA HB3 H 0.482 -4.921 -2.584 1.00 . A A . 31 ALA HB3 1 1
19 14526 1 1 31 ALA N N 0.636 -8.258 -3.063 1.00 . A A . 31 ALA N 1 1
19 14527 1 1 31 ALA O O 2.464 -6.836 -4.666 1.00 . A A . 31 ALA O 1 1
19 14528 1 1 32 CYS C C 1.422 -3.890 -6.721 1.00 . A A . 32 CYS C 1 1
19 14529 1 1 32 CYS CA C 1.442 -5.412 -6.740 1.00 . A A . 32 CYS CA 1 1
19 14530 1 1 32 CYS CB C 0.859 -5.925 -8.071 1.00 . A A . 32 CYS CB 1 1
19 14531 1 1 32 CYS H H -0.296 -5.800 -5.601 1.00 . A A . 32 CYS H 1 1
19 14532 1 1 32 CYS HA H 2.459 -5.759 -6.634 1.00 . A A . 32 CYS HA 1 1
19 14533 1 1 32 CYS HB2 H 1.547 -5.684 -8.867 1.00 . A A . 32 CYS HB2 1 1
19 14534 1 1 32 CYS HB3 H 0.746 -6.997 -8.012 1.00 . A A . 32 CYS HB3 1 1
19 14535 1 1 32 CYS N N 0.681 -5.900 -5.611 1.00 . A A . 32 CYS N 1 1
19 14536 1 1 32 CYS O O 2.322 -3.229 -7.252 1.00 . A A . 32 CYS O 1 1
19 14537 1 1 32 CYS SG S -0.770 -5.213 -8.528 1.00 . A A . 32 CYS SG 1 1
19 14538 1 1 33 LYS C C -0.072 -1.497 -4.549 1.00 . A A . 33 LYS C 1 1
19 14539 1 1 33 LYS CA C 0.147 -1.940 -5.990 1.00 . A A . 33 LYS CA 1 1
19 14540 1 1 33 LYS CB C -1.120 -1.664 -6.847 1.00 . A A . 33 LYS CB 1 1
19 14541 1 1 33 LYS CD C -0.767 0.822 -7.202 1.00 . A A . 33 LYS CD 1 1
19 14542 1 1 33 LYS CE C -1.343 2.195 -6.930 1.00 . A A . 33 LYS CE 1 1
19 14543 1 1 33 LYS CG C -1.718 -0.258 -6.734 1.00 . A A . 33 LYS CG 1 1
19 14544 1 1 33 LYS H H -0.149 -3.925 -5.477 1.00 . A A . 33 LYS H 1 1
19 14545 1 1 33 LYS HA H 0.979 -1.404 -6.419 1.00 . A A . 33 LYS HA 1 1
19 14546 1 1 33 LYS HB2 H -0.867 -1.826 -7.883 1.00 . A A . 33 LYS HB2 1 1
19 14547 1 1 33 LYS HB3 H -1.879 -2.380 -6.567 1.00 . A A . 33 LYS HB3 1 1
19 14548 1 1 33 LYS HD2 H 0.173 0.720 -6.677 1.00 . A A . 33 LYS HD2 1 1
19 14549 1 1 33 LYS HD3 H -0.607 0.712 -8.264 1.00 . A A . 33 LYS HD3 1 1
19 14550 1 1 33 LYS HE2 H -2.268 2.293 -7.477 1.00 . A A . 33 LYS HE2 1 1
19 14551 1 1 33 LYS HE3 H -1.541 2.283 -5.872 1.00 . A A . 33 LYS HE3 1 1
19 14552 1 1 33 LYS HG2 H -2.614 -0.209 -7.334 1.00 . A A . 33 LYS HG2 1 1
19 14553 1 1 33 LYS HG3 H -1.975 -0.077 -5.701 1.00 . A A . 33 LYS HG3 1 1
19 14554 1 1 33 LYS HZ1 H -0.325 3.295 -8.376 1.00 . A A . 33 LYS HZ1 1 1
19 14555 1 1 33 LYS HZ2 H 0.512 3.148 -6.924 1.00 . A A . 33 LYS HZ2 1 1
19 14556 1 1 33 LYS HZ3 H -0.807 4.197 -7.026 1.00 . A A . 33 LYS HZ3 1 1
19 14557 1 1 33 LYS N N 0.425 -3.352 -6.029 1.00 . A A . 33 LYS N 1 1
19 14558 1 1 33 LYS NZ N -0.432 3.276 -7.342 1.00 . A A . 33 LYS NZ 1 1
19 14559 1 1 33 LYS O O -0.658 -2.225 -3.754 1.00 . A A . 33 LYS O 1 1
19 14560 1 1 34 GLY C C -0.045 1.716 -3.095 1.00 . A A . 34 GLY C 1 1
19 14561 1 1 34 GLY CA C 0.207 0.246 -2.929 1.00 . A A . 34 GLY CA 1 1
19 14562 1 1 34 GLY H H 0.941 0.185 -4.875 1.00 . A A . 34 GLY H 1 1
19 14563 1 1 34 GLY HA2 H -0.645 -0.224 -2.459 1.00 . A A . 34 GLY HA2 1 1
19 14564 1 1 34 GLY HA3 H 1.087 0.106 -2.320 1.00 . A A . 34 GLY HA3 1 1
19 14565 1 1 34 GLY N N 0.418 -0.333 -4.225 1.00 . A A . 34 GLY N 1 1
19 14566 1 1 34 GLY O O 0.479 2.315 -4.031 1.00 . A A . 34 GLY O 1 1
19 14567 1 1 35 GLU C C -1.128 4.365 -1.005 1.00 . A A . 35 GLU C 1 1
19 14568 1 1 35 GLU CA C -1.107 3.719 -2.379 1.00 . A A . 35 GLU CA 1 1
19 14569 1 1 35 GLU CB C -2.433 3.964 -3.092 1.00 . A A . 35 GLU CB 1 1
19 14570 1 1 35 GLU CD C -1.683 5.860 -4.566 1.00 . A A . 35 GLU CD 1 1
19 14571 1 1 35 GLU CG C -2.667 5.402 -3.524 1.00 . A A . 35 GLU CG 1 1
19 14572 1 1 35 GLU H H -1.265 1.781 -1.536 1.00 . A A . 35 GLU H 1 1
19 14573 1 1 35 GLU HA H -0.310 4.155 -2.962 1.00 . A A . 35 GLU HA 1 1
19 14574 1 1 35 GLU HB2 H -2.460 3.347 -3.978 1.00 . A A . 35 GLU HB2 1 1
19 14575 1 1 35 GLU HB3 H -3.232 3.677 -2.426 1.00 . A A . 35 GLU HB3 1 1
19 14576 1 1 35 GLU HG2 H -3.664 5.510 -3.920 1.00 . A A . 35 GLU HG2 1 1
19 14577 1 1 35 GLU HG3 H -2.562 6.041 -2.660 1.00 . A A . 35 GLU HG3 1 1
19 14578 1 1 35 GLU N N -0.851 2.303 -2.260 1.00 . A A . 35 GLU N 1 1
19 14579 1 1 35 GLU O O -1.937 3.999 -0.134 1.00 . A A . 35 GLU O 1 1
19 14580 1 1 35 GLU OE1 O -1.025 6.899 -4.369 1.00 . A A . 35 GLU OE1 1 1
19 14581 1 1 35 GLU OE2 O -1.524 5.177 -5.599 1.00 . A A . 35 GLU OE2 1 1
19 14582 1 1 36 CYS C C -1.167 7.177 0.361 1.00 . A A . 36 CYS C 1 1
19 14583 1 1 36 CYS CA C -0.176 6.051 0.402 1.00 . A A . 36 CYS CA 1 1
19 14584 1 1 36 CYS CB C 1.240 6.555 0.698 1.00 . A A . 36 CYS CB 1 1
19 14585 1 1 36 CYS H H 0.402 5.478 -1.528 1.00 . A A . 36 CYS H 1 1
19 14586 1 1 36 CYS HA H -0.479 5.388 1.199 1.00 . A A . 36 CYS HA 1 1
19 14587 1 1 36 CYS HB2 H 1.695 6.880 -0.226 1.00 . A A . 36 CYS HB2 1 1
19 14588 1 1 36 CYS HB3 H 1.197 7.389 1.381 1.00 . A A . 36 CYS HB3 1 1
19 14589 1 1 36 CYS N N -0.238 5.291 -0.811 1.00 . A A . 36 CYS N 1 1
19 14590 1 1 36 CYS O O -1.006 8.148 -0.383 1.00 . A A . 36 CYS O 1 1
19 14591 1 1 36 CYS SG S 2.330 5.294 1.421 1.00 . A A . 36 CYS SG 1 1
19 14592 1 1 37 GLU C C -3.432 8.393 2.661 1.00 . A A . 37 GLU C 1 1
19 14593 1 1 37 GLU CA C -3.278 7.963 1.228 1.00 . A A . 37 GLU CA 1 1
19 14594 1 1 37 GLU CB C -4.563 7.283 0.767 1.00 . A A . 37 GLU CB 1 1
19 14595 1 1 37 GLU CD C -4.739 7.992 -1.641 1.00 . A A . 37 GLU CD 1 1
19 14596 1 1 37 GLU CG C -4.565 6.844 -0.683 1.00 . A A . 37 GLU CG 1 1
19 14597 1 1 37 GLU H H -2.185 6.258 1.768 1.00 . A A . 37 GLU H 1 1
19 14598 1 1 37 GLU HA H -3.062 8.804 0.588 1.00 . A A . 37 GLU HA 1 1
19 14599 1 1 37 GLU HB2 H -4.724 6.406 1.376 1.00 . A A . 37 GLU HB2 1 1
19 14600 1 1 37 GLU HB3 H -5.385 7.967 0.915 1.00 . A A . 37 GLU HB3 1 1
19 14601 1 1 37 GLU HG2 H -3.621 6.362 -0.890 1.00 . A A . 37 GLU HG2 1 1
19 14602 1 1 37 GLU HG3 H -5.366 6.137 -0.836 1.00 . A A . 37 GLU HG3 1 1
19 14603 1 1 37 GLU N N -2.188 7.031 1.157 1.00 . A A . 37 GLU N 1 1
19 14604 1 1 37 GLU O O -3.135 7.609 3.571 1.00 . A A . 37 GLU O 1 1
19 14605 1 1 37 GLU OE1 O -5.824 8.096 -2.253 1.00 . A A . 37 GLU OE1 1 1
19 14606 1 1 37 GLU OE2 O -3.818 8.825 -1.797 1.00 . A A . 37 GLU OE2 1 1
19 14607 1 1 38 TYR C C -5.299 9.474 4.836 1.00 . A A . 38 TYR C 1 1
19 14608 1 1 38 TYR CA C -4.059 10.085 4.231 1.00 . A A . 38 TYR CA 1 1
19 14609 1 1 38 TYR CB C -4.057 11.616 4.317 1.00 . A A . 38 TYR CB 1 1
19 14610 1 1 38 TYR CD1 C -2.218 12.524 2.830 1.00 . A A . 38 TYR CD1 1 1
19 14611 1 1 38 TYR CD2 C -1.870 12.525 5.179 1.00 . A A . 38 TYR CD2 1 1
19 14612 1 1 38 TYR CE1 C -0.971 13.081 2.647 1.00 . A A . 38 TYR CE1 1 1
19 14613 1 1 38 TYR CE2 C -0.624 13.083 5.004 1.00 . A A . 38 TYR CE2 1 1
19 14614 1 1 38 TYR CG C -2.689 12.235 4.101 1.00 . A A . 38 TYR CG 1 1
19 14615 1 1 38 TYR CZ C -0.179 13.358 3.738 1.00 . A A . 38 TYR CZ 1 1
19 14616 1 1 38 TYR H H -4.058 10.196 2.122 1.00 . A A . 38 TYR H 1 1
19 14617 1 1 38 TYR HA H -3.230 9.706 4.809 1.00 . A A . 38 TYR HA 1 1
19 14618 1 1 38 TYR HB2 H -4.718 12.016 3.563 1.00 . A A . 38 TYR HB2 1 1
19 14619 1 1 38 TYR HB3 H -4.410 11.917 5.293 1.00 . A A . 38 TYR HB3 1 1
19 14620 1 1 38 TYR HD1 H -2.839 12.309 1.974 1.00 . A A . 38 TYR HD1 1 1
19 14621 1 1 38 TYR HD2 H -2.223 12.310 6.178 1.00 . A A . 38 TYR HD2 1 1
19 14622 1 1 38 TYR HE1 H -0.624 13.299 1.647 1.00 . A A . 38 TYR HE1 1 1
19 14623 1 1 38 TYR HE2 H -0.005 13.299 5.862 1.00 . A A . 38 TYR HE2 1 1
19 14624 1 1 38 TYR HH H 0.982 14.600 2.877 1.00 . A A . 38 TYR HH 1 1
19 14625 1 1 38 TYR N N -3.857 9.607 2.883 1.00 . A A . 38 TYR N 1 1
19 14626 1 1 38 TYR O O -6.432 9.846 4.508 1.00 . A A . 38 TYR O 1 1
19 14627 1 1 38 TYR OH O 1.059 13.921 3.559 1.00 . A A . 38 TYR OH 1 1
19 14628 1 1 39 HIS C C -6.349 8.439 7.662 1.00 . A A . 39 HIS C 1 1
19 14629 1 1 39 HIS CA C -6.117 7.774 6.328 1.00 . A A . 39 HIS CA 1 1
19 14630 1 1 39 HIS CB C -5.668 6.306 6.496 1.00 . A A . 39 HIS CB 1 1
19 14631 1 1 39 HIS CD2 C -7.443 5.232 8.077 1.00 . A A . 39 HIS CD2 1 1
19 14632 1 1 39 HIS CE1 C -7.956 3.497 6.872 1.00 . A A . 39 HIS CE1 1 1
19 14633 1 1 39 HIS CG C -6.718 5.315 6.935 1.00 . A A . 39 HIS CG 1 1
19 14634 1 1 39 HIS H H -4.142 8.322 5.928 1.00 . A A . 39 HIS H 1 1
19 14635 1 1 39 HIS HA H -7.013 7.821 5.725 1.00 . A A . 39 HIS HA 1 1
19 14636 1 1 39 HIS HB2 H -5.292 5.958 5.546 1.00 . A A . 39 HIS HB2 1 1
19 14637 1 1 39 HIS HB3 H -4.861 6.278 7.214 1.00 . A A . 39 HIS HB3 1 1
19 14638 1 1 39 HIS HD1 H -6.695 3.959 5.309 1.00 . A A . 39 HIS HD1 1 1
19 14639 1 1 39 HIS HD2 H -7.419 5.942 8.893 1.00 . A A . 39 HIS HD2 1 1
19 14640 1 1 39 HIS HE1 H -8.392 2.571 6.524 1.00 . A A . 39 HIS HE1 1 1
19 14641 1 1 39 HIS N N -5.075 8.514 5.683 1.00 . A A . 39 HIS N 1 1
19 14642 1 1 39 HIS ND1 N -7.063 4.206 6.192 1.00 . A A . 39 HIS ND1 1 1
19 14643 1 1 39 HIS NE2 N -8.228 4.076 8.034 1.00 . A A . 39 HIS NE2 1 1
19 14644 1 1 39 HIS O O -5.664 8.152 8.645 1.00 . A A . 39 HIS O 1 1
19 14645 1 1 40 GLY C C -6.624 11.382 8.838 1.00 . A A . 40 GLY C 1 1
19 14646 1 1 40 GLY CA C -7.491 10.153 8.831 1.00 . A A . 40 GLY CA 1 1
19 14647 1 1 40 GLY H H -7.719 9.584 6.832 1.00 . A A . 40 GLY H 1 1
19 14648 1 1 40 GLY HA2 H -8.533 10.437 8.847 1.00 . A A . 40 GLY HA2 1 1
19 14649 1 1 40 GLY HA3 H -7.264 9.562 9.706 1.00 . A A . 40 GLY HA3 1 1
19 14650 1 1 40 GLY N N -7.232 9.385 7.661 1.00 . A A . 40 GLY N 1 1
19 14651 1 1 40 GLY O O -6.915 12.360 8.147 1.00 . A A . 40 GLY O 1 1
19 14652 1 1 41 ARG C C -3.324 12.091 8.903 1.00 . A A . 41 ARG C 1 1
19 14653 1 1 41 ARG CA C -4.607 12.413 9.662 1.00 . A A . 41 ARG CA 1 1
19 14654 1 1 41 ARG CB C -4.238 12.659 11.122 1.00 . A A . 41 ARG CB 1 1
19 14655 1 1 41 ARG CD C -2.558 13.680 12.677 1.00 . A A . 41 ARG CD 1 1
19 14656 1 1 41 ARG CG C -3.216 13.764 11.316 1.00 . A A . 41 ARG CG 1 1
19 14657 1 1 41 ARG CZ C -0.512 12.303 13.140 1.00 . A A . 41 ARG CZ 1 1
19 14658 1 1 41 ARG H H -5.365 10.476 10.041 1.00 . A A . 41 ARG H 1 1
19 14659 1 1 41 ARG HA H -5.062 13.306 9.264 1.00 . A A . 41 ARG HA 1 1
19 14660 1 1 41 ARG HB2 H -5.127 12.923 11.673 1.00 . A A . 41 ARG HB2 1 1
19 14661 1 1 41 ARG HB3 H -3.825 11.751 11.530 1.00 . A A . 41 ARG HB3 1 1
19 14662 1 1 41 ARG HD2 H -1.864 14.500 12.761 1.00 . A A . 41 ARG HD2 1 1
19 14663 1 1 41 ARG HD3 H -3.315 13.754 13.444 1.00 . A A . 41 ARG HD3 1 1
19 14664 1 1 41 ARG HE H -2.366 11.602 12.730 1.00 . A A . 41 ARG HE 1 1
19 14665 1 1 41 ARG HG2 H -2.457 13.671 10.554 1.00 . A A . 41 ARG HG2 1 1
19 14666 1 1 41 ARG HG3 H -3.707 14.720 11.218 1.00 . A A . 41 ARG HG3 1 1
19 14667 1 1 41 ARG HH11 H -0.155 14.318 13.309 1.00 . A A . 41 ARG HH11 1 1
19 14668 1 1 41 ARG HH12 H 1.215 13.328 13.558 1.00 . A A . 41 ARG HH12 1 1
19 14669 1 1 41 ARG HH21 H -0.466 10.240 13.069 1.00 . A A . 41 ARG HH21 1 1
19 14670 1 1 41 ARG HH22 H 1.010 10.969 13.466 1.00 . A A . 41 ARG HH22 1 1
19 14671 1 1 41 ARG N N -5.544 11.313 9.560 1.00 . A A . 41 ARG N 1 1
19 14672 1 1 41 ARG NE N -1.820 12.413 12.845 1.00 . A A . 41 ARG NE 1 1
19 14673 1 1 41 ARG NH1 N 0.233 13.394 13.353 1.00 . A A . 41 ARG NH1 1 1
19 14674 1 1 41 ARG NH2 N 0.045 11.099 13.223 1.00 . A A . 41 ARG NH2 1 1
19 14675 1 1 41 ARG O O -2.870 12.870 8.066 1.00 . A A . 41 ARG O 1 1
19 14676 1 1 42 GLU C C -1.609 9.716 7.421 1.00 . A A . 42 GLU C 1 1
19 14677 1 1 42 GLU CA C -1.457 10.578 8.662 1.00 . A A . 42 GLU CA 1 1
19 14678 1 1 42 GLU CB C -0.602 9.891 9.734 1.00 . A A . 42 GLU CB 1 1
19 14679 1 1 42 GLU CD C -0.515 8.139 11.521 1.00 . A A . 42 GLU CD 1 1
19 14680 1 1 42 GLU CG C -1.207 8.617 10.284 1.00 . A A . 42 GLU CG 1 1
19 14681 1 1 42 GLU H H -3.216 10.317 9.793 1.00 . A A . 42 GLU H 1 1
19 14682 1 1 42 GLU HA H -0.966 11.494 8.368 1.00 . A A . 42 GLU HA 1 1
19 14683 1 1 42 GLU HB2 H 0.361 9.650 9.308 1.00 . A A . 42 GLU HB2 1 1
19 14684 1 1 42 GLU HB3 H -0.456 10.579 10.555 1.00 . A A . 42 GLU HB3 1 1
19 14685 1 1 42 GLU HG2 H -2.246 8.791 10.512 1.00 . A A . 42 GLU HG2 1 1
19 14686 1 1 42 GLU HG3 H -1.133 7.849 9.530 1.00 . A A . 42 GLU HG3 1 1
19 14687 1 1 42 GLU N N -2.746 10.949 9.207 1.00 . A A . 42 GLU N 1 1
19 14688 1 1 42 GLU O O -2.710 9.263 7.091 1.00 . A A . 42 GLU O 1 1
19 14689 1 1 42 GLU OE1 O -0.856 8.615 12.622 1.00 . A A . 42 GLU OE1 1 1
19 14690 1 1 42 GLU OE2 O 0.382 7.275 11.438 1.00 . A A . 42 GLU OE2 1 1
19 14691 1 1 43 VAL C C -0.393 7.250 5.791 1.00 . A A . 43 VAL C 1 1
19 14692 1 1 43 VAL CA C -0.555 8.753 5.521 1.00 . A A . 43 VAL CA 1 1
19 14693 1 1 43 VAL CB C 0.512 9.285 4.515 1.00 . A A . 43 VAL CB 1 1
19 14694 1 1 43 VAL CG1 C 1.926 8.882 4.881 1.00 . A A . 43 VAL CG1 1 1
19 14695 1 1 43 VAL CG2 C 0.176 8.903 3.101 1.00 . A A . 43 VAL CG2 1 1
19 14696 1 1 43 VAL H H 0.339 9.788 7.097 1.00 . A A . 43 VAL H 1 1
19 14697 1 1 43 VAL HA H -1.533 8.893 5.091 1.00 . A A . 43 VAL HA 1 1
19 14698 1 1 43 VAL HB H 0.482 10.364 4.581 1.00 . A A . 43 VAL HB 1 1
19 14699 1 1 43 VAL HG11 H 1.979 7.802 4.872 1.00 . A A . 43 VAL HG11 1 1
19 14700 1 1 43 VAL HG12 H 2.159 9.250 5.869 1.00 . A A . 43 VAL HG12 1 1
19 14701 1 1 43 VAL HG13 H 2.618 9.283 4.156 1.00 . A A . 43 VAL HG13 1 1
19 14702 1 1 43 VAL HG21 H 0.950 9.255 2.434 1.00 . A A . 43 VAL HG21 1 1
19 14703 1 1 43 VAL HG22 H -0.767 9.354 2.826 1.00 . A A . 43 VAL HG22 1 1
19 14704 1 1 43 VAL HG23 H 0.096 7.829 3.034 1.00 . A A . 43 VAL HG23 1 1
19 14705 1 1 43 VAL N N -0.522 9.483 6.747 1.00 . A A . 43 VAL N 1 1
19 14706 1 1 43 VAL O O 0.443 6.829 6.598 1.00 . A A . 43 VAL O 1 1
19 14707 1 1 44 HIS C C -1.010 4.413 3.954 1.00 . A A . 44 HIS C 1 1
19 14708 1 1 44 HIS CA C -1.206 5.030 5.309 1.00 . A A . 44 HIS CA 1 1
19 14709 1 1 44 HIS CB C -2.491 4.478 5.964 1.00 . A A . 44 HIS CB 1 1
19 14710 1 1 44 HIS CD2 C -2.437 5.833 8.193 1.00 . A A . 44 HIS CD2 1 1
19 14711 1 1 44 HIS CE1 C -3.012 4.256 9.565 1.00 . A A . 44 HIS CE1 1 1
19 14712 1 1 44 HIS CG C -2.612 4.710 7.451 1.00 . A A . 44 HIS CG 1 1
19 14713 1 1 44 HIS H H -1.918 6.861 4.585 1.00 . A A . 44 HIS H 1 1
19 14714 1 1 44 HIS HA H -0.358 4.777 5.929 1.00 . A A . 44 HIS HA 1 1
19 14715 1 1 44 HIS HB2 H -3.344 4.942 5.494 1.00 . A A . 44 HIS HB2 1 1
19 14716 1 1 44 HIS HB3 H -2.536 3.413 5.788 1.00 . A A . 44 HIS HB3 1 1
19 14717 1 1 44 HIS HD1 H -3.228 2.794 8.130 1.00 . A A . 44 HIS HD1 1 1
19 14718 1 1 44 HIS HD2 H -2.149 6.803 7.811 1.00 . A A . 44 HIS HD2 1 1
19 14719 1 1 44 HIS HE1 H -3.267 3.703 10.458 1.00 . A A . 44 HIS HE1 1 1
19 14720 1 1 44 HIS N N -1.237 6.469 5.179 1.00 . A A . 44 HIS N 1 1
19 14721 1 1 44 HIS ND1 N -2.978 3.730 8.345 1.00 . A A . 44 HIS ND1 1 1
19 14722 1 1 44 HIS NE2 N -2.690 5.540 9.534 1.00 . A A . 44 HIS NE2 1 1
19 14723 1 1 44 HIS O O -1.600 4.869 2.965 1.00 . A A . 44 HIS O 1 1
19 14724 1 1 45 CYS C C -0.874 1.595 2.534 1.00 . A A . 45 CYS C 1 1
19 14725 1 1 45 CYS CA C 0.130 2.725 2.684 1.00 . A A . 45 CYS CA 1 1
19 14726 1 1 45 CYS CB C 1.566 2.196 2.780 1.00 . A A . 45 CYS CB 1 1
19 14727 1 1 45 CYS H H 0.282 3.135 4.720 1.00 . A A . 45 CYS H 1 1
19 14728 1 1 45 CYS HA H 0.048 3.403 1.850 1.00 . A A . 45 CYS HA 1 1
19 14729 1 1 45 CYS HB2 H 2.213 3.035 2.987 1.00 . A A . 45 CYS HB2 1 1
19 14730 1 1 45 CYS HB3 H 1.618 1.509 3.612 1.00 . A A . 45 CYS HB3 1 1
19 14731 1 1 45 CYS N N -0.171 3.430 3.902 1.00 . A A . 45 CYS N 1 1
19 14732 1 1 45 CYS O O -0.844 0.626 3.294 1.00 . A A . 45 CYS O 1 1
19 14733 1 1 45 CYS SG S 2.262 1.364 1.317 1.00 . A A . 45 CYS SG 1 1
19 14734 1 1 46 HIS C C -2.383 -0.177 0.345 1.00 . A A . 46 HIS C 1 1
19 14735 1 1 46 HIS CA C -2.848 0.793 1.403 1.00 . A A . 46 HIS CA 1 1
19 14736 1 1 46 HIS CB C -4.149 1.482 0.976 1.00 . A A . 46 HIS CB 1 1
19 14737 1 1 46 HIS CD2 C -5.257 2.224 3.200 1.00 . A A . 46 HIS CD2 1 1
19 14738 1 1 46 HIS CE1 C -5.189 4.373 2.938 1.00 . A A . 46 HIS CE1 1 1
19 14739 1 1 46 HIS CG C -4.677 2.453 1.997 1.00 . A A . 46 HIS CG 1 1
19 14740 1 1 46 HIS H H -1.838 2.591 1.097 1.00 . A A . 46 HIS H 1 1
19 14741 1 1 46 HIS HA H -3.018 0.257 2.325 1.00 . A A . 46 HIS HA 1 1
19 14742 1 1 46 HIS HB2 H -3.972 2.029 0.062 1.00 . A A . 46 HIS HB2 1 1
19 14743 1 1 46 HIS HB3 H -4.905 0.733 0.800 1.00 . A A . 46 HIS HB3 1 1
19 14744 1 1 46 HIS HD1 H -4.270 4.303 1.075 1.00 . A A . 46 HIS HD1 1 1
19 14745 1 1 46 HIS HD2 H -5.431 1.253 3.640 1.00 . A A . 46 HIS HD2 1 1
19 14746 1 1 46 HIS HE1 H -5.304 5.435 3.104 1.00 . A A . 46 HIS HE1 1 1
19 14747 1 1 46 HIS N N -1.817 1.771 1.637 1.00 . A A . 46 HIS N 1 1
19 14748 1 1 46 HIS ND1 N -4.642 3.822 1.845 1.00 . A A . 46 HIS ND1 1 1
19 14749 1 1 46 HIS NE2 N -5.581 3.445 3.792 1.00 . A A . 46 HIS NE2 1 1
19 14750 1 1 46 HIS O O -2.102 0.215 -0.792 1.00 . A A . 46 HIS O 1 1
19 14751 1 1 47 CYS C C -2.906 -3.097 -0.929 1.00 . A A . 47 CYS C 1 1
19 14752 1 1 47 CYS CA C -1.784 -2.445 -0.150 1.00 . A A . 47 CYS CA 1 1
19 14753 1 1 47 CYS CB C -1.050 -3.477 0.688 1.00 . A A . 47 CYS CB 1 1
19 14754 1 1 47 CYS H H -2.567 -1.656 1.629 1.00 . A A . 47 CYS H 1 1
19 14755 1 1 47 CYS HA H -1.080 -2.000 -0.836 1.00 . A A . 47 CYS HA 1 1
19 14756 1 1 47 CYS HB2 H -1.754 -3.964 1.346 1.00 . A A . 47 CYS HB2 1 1
19 14757 1 1 47 CYS HB3 H -0.597 -4.212 0.038 1.00 . A A . 47 CYS HB3 1 1
19 14758 1 1 47 CYS N N -2.290 -1.413 0.719 1.00 . A A . 47 CYS N 1 1
19 14759 1 1 47 CYS O O -3.865 -3.597 -0.345 1.00 . A A . 47 CYS O 1 1
19 14760 1 1 47 CYS SG S 0.266 -2.752 1.712 1.00 . A A . 47 CYS SG 1 1
19 14761 1 1 48 TYR C C -3.236 -4.952 -3.702 1.00 . A A . 48 TYR C 1 1
19 14762 1 1 48 TYR CA C -3.785 -3.677 -3.098 1.00 . A A . 48 TYR CA 1 1
19 14763 1 1 48 TYR CB C -4.150 -2.734 -4.248 1.00 . A A . 48 TYR CB 1 1
19 14764 1 1 48 TYR CD1 C -6.028 -1.140 -3.698 1.00 . A A . 48 TYR CD1 1 1
19 14765 1 1 48 TYR CD2 C -3.800 -0.314 -3.677 1.00 . A A . 48 TYR CD2 1 1
19 14766 1 1 48 TYR CE1 C -6.494 0.123 -3.382 1.00 . A A . 48 TYR CE1 1 1
19 14767 1 1 48 TYR CE2 C -4.252 0.935 -3.351 1.00 . A A . 48 TYR CE2 1 1
19 14768 1 1 48 TYR CG C -4.671 -1.374 -3.852 1.00 . A A . 48 TYR CG 1 1
19 14769 1 1 48 TYR CZ C -5.594 1.157 -3.207 1.00 . A A . 48 TYR CZ 1 1
19 14770 1 1 48 TYR H H -1.993 -2.691 -2.652 1.00 . A A . 48 TYR H 1 1
19 14771 1 1 48 TYR HA H -4.673 -3.892 -2.522 1.00 . A A . 48 TYR HA 1 1
19 14772 1 1 48 TYR HB2 H -3.269 -2.572 -4.851 1.00 . A A . 48 TYR HB2 1 1
19 14773 1 1 48 TYR HB3 H -4.899 -3.214 -4.860 1.00 . A A . 48 TYR HB3 1 1
19 14774 1 1 48 TYR HD1 H -6.722 -1.958 -3.829 1.00 . A A . 48 TYR HD1 1 1
19 14775 1 1 48 TYR HD2 H -2.740 -0.487 -3.787 1.00 . A A . 48 TYR HD2 1 1
19 14776 1 1 48 TYR HE1 H -7.556 0.283 -3.263 1.00 . A A . 48 TYR HE1 1 1
19 14777 1 1 48 TYR HE2 H -3.543 1.738 -3.213 1.00 . A A . 48 TYR HE2 1 1
19 14778 1 1 48 TYR HH H -6.609 2.422 -2.146 1.00 . A A . 48 TYR HH 1 1
19 14779 1 1 48 TYR N N -2.791 -3.089 -2.233 1.00 . A A . 48 TYR N 1 1
19 14780 1 1 48 TYR O O -2.062 -5.005 -4.113 1.00 . A A . 48 TYR O 1 1
19 14781 1 1 48 TYR OH O -6.035 2.425 -2.923 1.00 . A A . 48 TYR OH 1 1
19 14782 1 1 49 GLY C C -4.876 -8.060 -4.586 1.00 . A A . 49 GLY C 1 1
19 14783 1 1 49 GLY CA C -3.677 -7.196 -4.372 1.00 . A A . 49 GLY CA 1 1
19 14784 1 1 49 GLY H H -4.965 -5.865 -3.391 1.00 . A A . 49 GLY H 1 1
19 14785 1 1 49 GLY HA2 H -3.208 -6.996 -5.323 1.00 . A A . 49 GLY HA2 1 1
19 14786 1 1 49 GLY HA3 H -2.979 -7.713 -3.732 1.00 . A A . 49 GLY HA3 1 1
19 14787 1 1 49 GLY N N -4.059 -5.952 -3.772 1.00 . A A . 49 GLY N 1 1
19 14788 1 1 49 GLY O O -5.997 -7.544 -4.688 1.00 . A A . 49 GLY O 1 1
19 14789 1 1 50 ASP C C -5.713 -11.215 -3.606 1.00 . A A . 50 ASP C 1 1
19 14790 1 1 50 ASP CA C -5.748 -10.286 -4.797 1.00 . A A . 50 ASP CA 1 1
19 14791 1 1 50 ASP CB C -5.672 -11.079 -6.126 1.00 . A A . 50 ASP CB 1 1
19 14792 1 1 50 ASP CG C -4.544 -12.094 -6.192 1.00 . A A . 50 ASP CG 1 1
19 14793 1 1 50 ASP H H -3.754 -9.697 -4.587 1.00 . A A . 50 ASP H 1 1
19 14794 1 1 50 ASP HA H -6.669 -9.724 -4.758 1.00 . A A . 50 ASP HA 1 1
19 14795 1 1 50 ASP HB2 H -6.600 -11.612 -6.269 1.00 . A A . 50 ASP HB2 1 1
19 14796 1 1 50 ASP HB3 H -5.548 -10.378 -6.939 1.00 . A A . 50 ASP HB3 1 1
19 14797 1 1 50 ASP N N -4.666 -9.342 -4.654 1.00 . A A . 50 ASP N 1 1
19 14798 1 1 50 ASP O O -4.640 -11.674 -3.189 1.00 . A A . 50 ASP O 1 1
19 14799 1 1 50 ASP OD1 O -4.817 -13.313 -6.042 1.00 . A A . 50 ASP OD1 1 1
19 14800 1 1 50 ASP OD2 O -3.371 -11.700 -6.413 1.00 . A A . 50 ASP OD2 1 1
19 14801 1 1 51 TYR C C -8.194 -13.093 -1.907 1.00 . A A . 51 TYR C 1 1
19 14802 1 1 51 TYR CA C -6.942 -12.247 -1.831 1.00 . A A . 51 TYR CA 1 1
19 14803 1 1 51 TYR CB C -6.961 -11.328 -0.601 1.00 . A A . 51 TYR CB 1 1
19 14804 1 1 51 TYR CD1 C -7.934 -11.885 1.656 1.00 . A A . 51 TYR CD1 1 1
19 14805 1 1 51 TYR CD2 C -5.786 -12.763 1.126 1.00 . A A . 51 TYR CD2 1 1
19 14806 1 1 51 TYR CE1 C -7.874 -12.476 2.898 1.00 . A A . 51 TYR CE1 1 1
19 14807 1 1 51 TYR CE2 C -5.721 -13.367 2.371 1.00 . A A . 51 TYR CE2 1 1
19 14808 1 1 51 TYR CG C -6.898 -12.013 0.750 1.00 . A A . 51 TYR CG 1 1
19 14809 1 1 51 TYR CZ C -6.769 -13.217 3.254 1.00 . A A . 51 TYR CZ 1 1
19 14810 1 1 51 TYR H H -7.686 -11.063 -3.375 1.00 . A A . 51 TYR H 1 1
19 14811 1 1 51 TYR HA H -6.074 -12.886 -1.782 1.00 . A A . 51 TYR HA 1 1
19 14812 1 1 51 TYR HB2 H -6.113 -10.661 -0.655 1.00 . A A . 51 TYR HB2 1 1
19 14813 1 1 51 TYR HB3 H -7.864 -10.735 -0.635 1.00 . A A . 51 TYR HB3 1 1
19 14814 1 1 51 TYR HD1 H -8.806 -11.307 1.385 1.00 . A A . 51 TYR HD1 1 1
19 14815 1 1 51 TYR HD2 H -4.966 -12.879 0.433 1.00 . A A . 51 TYR HD2 1 1
19 14816 1 1 51 TYR HE1 H -8.700 -12.354 3.582 1.00 . A A . 51 TYR HE1 1 1
19 14817 1 1 51 TYR HE2 H -4.850 -13.948 2.640 1.00 . A A . 51 TYR HE2 1 1
19 14818 1 1 51 TYR HH H -5.830 -13.694 4.878 1.00 . A A . 51 TYR HH 1 1
19 14819 1 1 51 TYR N N -6.854 -11.434 -3.013 1.00 . A A . 51 TYR N 1 1
19 14820 1 1 51 TYR O O -9.259 -12.588 -2.269 1.00 . A A . 51 TYR O 1 1
19 14821 1 1 51 TYR OH O -6.715 -13.802 4.501 1.00 . A A . 51 TYR OH 1 1
19 14822 1 1 52 HIS C C -8.715 -16.498 -0.836 1.00 . A A . 52 HIS C 1 1
19 14823 1 1 52 HIS CA C -9.151 -15.298 -1.621 1.00 . A A . 52 HIS CA 1 1
19 14824 1 1 52 HIS CB C -9.546 -15.696 -3.062 1.00 . A A . 52 HIS CB 1 1
19 14825 1 1 52 HIS CD2 C -11.971 -16.579 -2.757 1.00 . A A . 52 HIS CD2 1 1
19 14826 1 1 52 HIS CE1 C -11.726 -18.579 -3.559 1.00 . A A . 52 HIS CE1 1 1
19 14827 1 1 52 HIS CG C -10.674 -16.694 -3.138 1.00 . A A . 52 HIS CG 1 1
19 14828 1 1 52 HIS H H -7.186 -14.704 -1.325 1.00 . A A . 52 HIS H 1 1
19 14829 1 1 52 HIS HA H -9.993 -14.841 -1.121 1.00 . A A . 52 HIS HA 1 1
19 14830 1 1 52 HIS HB2 H -9.858 -14.811 -3.595 1.00 . A A . 52 HIS HB2 1 1
19 14831 1 1 52 HIS HB3 H -8.690 -16.123 -3.560 1.00 . A A . 52 HIS HB3 1 1
19 14832 1 1 52 HIS HD1 H -9.731 -18.376 -4.024 1.00 . A A . 52 HIS HD1 1 1
19 14833 1 1 52 HIS HD2 H -12.425 -15.703 -2.317 1.00 . A A . 52 HIS HD2 1 1
19 14834 1 1 52 HIS HE1 H -11.915 -19.592 -3.884 1.00 . A A . 52 HIS HE1 1 1
19 14835 1 1 52 HIS N N -8.061 -14.353 -1.601 1.00 . A A . 52 HIS N 1 1
19 14836 1 1 52 HIS ND1 N -10.541 -17.970 -3.647 1.00 . A A . 52 HIS ND1 1 1
19 14837 1 1 52 HIS NE2 N -12.633 -17.776 -3.024 1.00 . A A . 52 HIS NE2 1 1
19 14838 1 1 52 HIS O O -7.833 -17.240 -1.322 1.00 . A A . 52 HIS O 1 1
19 14839 1 1 52 HIS OXT O -9.197 -16.679 0.294 1.00 . A A . 52 HIS OXT 1 1
20 14840 1 1 1 ALA C C -7.481 -10.271 -9.975 1.00 . A A . 1 ALA C 1 1
20 14841 1 1 1 ALA CA C -8.622 -11.271 -9.745 1.00 . A A . 1 ALA CA 1 1
20 14842 1 1 1 ALA CB C -9.648 -11.218 -10.867 1.00 . A A . 1 ALA CB 1 1
20 14843 1 1 1 ALA H1 H -10.223 -11.322 -8.348 1.00 . A A . 1 ALA H1 1 1
20 14844 1 1 1 ALA HA H -8.188 -12.260 -9.738 1.00 . A A . 1 ALA HA 1 1
20 14845 1 1 1 ALA HB1 H -10.450 -11.909 -10.652 1.00 . A A . 1 ALA HB1 1 1
20 14846 1 1 1 ALA HB2 H -9.175 -11.504 -11.795 1.00 . A A . 1 ALA HB2 1 1
20 14847 1 1 1 ALA HB3 H -10.043 -10.218 -10.961 1.00 . A A . 1 ALA HB3 1 1
20 14848 1 1 1 ALA N N -9.251 -11.068 -8.454 1.00 . A A . 1 ALA N 1 1
20 14849 1 1 1 ALA O O -6.307 -10.657 -10.011 1.00 . A A . 1 ALA O 1 1
20 14850 1 1 2 HIS C C -6.539 -7.029 -9.229 1.00 . A A . 2 HIS C 1 1
20 14851 1 1 2 HIS CA C -6.774 -7.994 -10.400 1.00 . A A . 2 HIS CA 1 1
20 14852 1 1 2 HIS CB C -7.036 -7.259 -11.734 1.00 . A A . 2 HIS CB 1 1
20 14853 1 1 2 HIS CD2 C -8.549 -5.178 -11.409 1.00 . A A . 2 HIS CD2 1 1
20 14854 1 1 2 HIS CE1 C -10.360 -5.905 -12.350 1.00 . A A . 2 HIS CE1 1 1
20 14855 1 1 2 HIS CG C -8.298 -6.446 -11.815 1.00 . A A . 2 HIS CG 1 1
20 14856 1 1 2 HIS H H -8.729 -8.691 -10.018 1.00 . A A . 2 HIS H 1 1
20 14857 1 1 2 HIS HA H -5.858 -8.558 -10.502 1.00 . A A . 2 HIS HA 1 1
20 14858 1 1 2 HIS HB2 H -6.207 -6.603 -11.940 1.00 . A A . 2 HIS HB2 1 1
20 14859 1 1 2 HIS HB3 H -7.074 -8.003 -12.516 1.00 . A A . 2 HIS HB3 1 1
20 14860 1 1 2 HIS HD1 H -9.592 -7.774 -12.824 1.00 . A A . 2 HIS HD1 1 1
20 14861 1 1 2 HIS HD2 H -7.852 -4.526 -10.901 1.00 . A A . 2 HIS HD2 1 1
20 14862 1 1 2 HIS HE1 H -11.369 -5.972 -12.733 1.00 . A A . 2 HIS HE1 1 1
20 14863 1 1 2 HIS N N -7.798 -8.995 -10.112 1.00 . A A . 2 HIS N 1 1
20 14864 1 1 2 HIS ND1 N -9.456 -6.890 -12.409 1.00 . A A . 2 HIS ND1 1 1
20 14865 1 1 2 HIS NE2 N -9.853 -4.837 -11.751 1.00 . A A . 2 HIS NE2 1 1
20 14866 1 1 2 HIS O O -7.156 -7.169 -8.165 1.00 . A A . 2 HIS O 1 1
20 14867 1 1 3 CYS C C -6.260 -4.066 -7.984 1.00 . A A . 3 CYS C 1 1
20 14868 1 1 3 CYS CA C -5.187 -5.094 -8.416 1.00 . A A . 3 CYS CA 1 1
20 14869 1 1 3 CYS CB C -3.957 -4.345 -8.946 1.00 . A A . 3 CYS CB 1 1
20 14870 1 1 3 CYS H H -5.241 -5.976 -10.329 1.00 . A A . 3 CYS H 1 1
20 14871 1 1 3 CYS HA H -4.874 -5.652 -7.546 1.00 . A A . 3 CYS HA 1 1
20 14872 1 1 3 CYS HB2 H -4.209 -3.863 -9.878 1.00 . A A . 3 CYS HB2 1 1
20 14873 1 1 3 CYS HB3 H -3.673 -3.589 -8.227 1.00 . A A . 3 CYS HB3 1 1
20 14874 1 1 3 CYS N N -5.640 -6.069 -9.437 1.00 . A A . 3 CYS N 1 1
20 14875 1 1 3 CYS O O -5.942 -2.912 -7.725 1.00 . A A . 3 CYS O 1 1
20 14876 1 1 3 CYS SG S -2.505 -5.400 -9.246 1.00 . A A . 3 CYS SG 1 1
20 14877 1 1 4 ASP C C -8.840 -3.918 -5.926 1.00 . A A . 4 ASP C 1 1
20 14878 1 1 4 ASP CA C -8.545 -3.592 -7.389 1.00 . A A . 4 ASP CA 1 1
20 14879 1 1 4 ASP CB C -9.823 -3.738 -8.231 1.00 . A A . 4 ASP CB 1 1
20 14880 1 1 4 ASP CG C -10.559 -5.042 -8.003 1.00 . A A . 4 ASP CG 1 1
20 14881 1 1 4 ASP H H -7.721 -5.405 -8.116 1.00 . A A . 4 ASP H 1 1
20 14882 1 1 4 ASP HA H -8.179 -2.578 -7.456 1.00 . A A . 4 ASP HA 1 1
20 14883 1 1 4 ASP HB2 H -10.496 -2.930 -7.983 1.00 . A A . 4 ASP HB2 1 1
20 14884 1 1 4 ASP HB3 H -9.560 -3.669 -9.276 1.00 . A A . 4 ASP HB3 1 1
20 14885 1 1 4 ASP N N -7.494 -4.480 -7.870 1.00 . A A . 4 ASP N 1 1
20 14886 1 1 4 ASP O O -9.317 -3.074 -5.163 1.00 . A A . 4 ASP O 1 1
20 14887 1 1 4 ASP OD1 O -11.730 -5.008 -7.564 1.00 . A A . 4 ASP OD1 1 1
20 14888 1 1 4 ASP OD2 O -9.980 -6.126 -8.224 1.00 . A A . 4 ASP OD2 1 1
20 14889 1 1 5 HIS C C -7.674 -5.120 -3.264 1.00 . A A . 5 HIS C 1 1
20 14890 1 1 5 HIS CA C -8.733 -5.655 -4.206 1.00 . A A . 5 HIS CA 1 1
20 14891 1 1 5 HIS CB C -8.705 -7.197 -4.247 1.00 . A A . 5 HIS CB 1 1
20 14892 1 1 5 HIS CD2 C -9.622 -8.124 -1.987 1.00 . A A . 5 HIS CD2 1 1
20 14893 1 1 5 HIS CE1 C -7.847 -9.162 -1.306 1.00 . A A . 5 HIS CE1 1 1
20 14894 1 1 5 HIS CG C -8.662 -7.917 -2.918 1.00 . A A . 5 HIS CG 1 1
20 14895 1 1 5 HIS H H -8.119 -5.726 -6.220 1.00 . A A . 5 HIS H 1 1
20 14896 1 1 5 HIS HA H -9.707 -5.338 -3.866 1.00 . A A . 5 HIS HA 1 1
20 14897 1 1 5 HIS HB2 H -9.597 -7.540 -4.747 1.00 . A A . 5 HIS HB2 1 1
20 14898 1 1 5 HIS HB3 H -7.844 -7.508 -4.821 1.00 . A A . 5 HIS HB3 1 1
20 14899 1 1 5 HIS HD1 H -6.683 -8.592 -2.936 1.00 . A A . 5 HIS HD1 1 1
20 14900 1 1 5 HIS HD2 H -10.630 -7.739 -2.017 1.00 . A A . 5 HIS HD2 1 1
20 14901 1 1 5 HIS HE1 H -7.158 -9.754 -0.723 1.00 . A A . 5 HIS HE1 1 1
20 14902 1 1 5 HIS N N -8.526 -5.141 -5.550 1.00 . A A . 5 HIS N 1 1
20 14903 1 1 5 HIS ND1 N -7.551 -8.578 -2.466 1.00 . A A . 5 HIS ND1 1 1
20 14904 1 1 5 HIS NE2 N -9.099 -8.921 -0.965 1.00 . A A . 5 HIS NE2 1 1
20 14905 1 1 5 HIS O O -6.498 -5.022 -3.630 1.00 . A A . 5 HIS O 1 1
20 14906 1 1 6 PHE C C -6.755 -5.419 -0.191 1.00 . A A . 6 PHE C 1 1
20 14907 1 1 6 PHE CA C -7.199 -4.288 -1.072 1.00 . A A . 6 PHE CA 1 1
20 14908 1 1 6 PHE CB C -7.860 -3.216 -0.215 1.00 . A A . 6 PHE CB 1 1
20 14909 1 1 6 PHE CD1 C -9.524 -1.751 -1.375 1.00 . A A . 6 PHE CD1 1 1
20 14910 1 1 6 PHE CD2 C -7.266 -1.017 -1.222 1.00 . A A . 6 PHE CD2 1 1
20 14911 1 1 6 PHE CE1 C -9.855 -0.598 -2.048 1.00 . A A . 6 PHE CE1 1 1
20 14912 1 1 6 PHE CE2 C -7.592 0.135 -1.894 1.00 . A A . 6 PHE CE2 1 1
20 14913 1 1 6 PHE CG C -8.225 -1.972 -0.955 1.00 . A A . 6 PHE CG 1 1
20 14914 1 1 6 PHE CZ C -8.886 0.346 -2.307 1.00 . A A . 6 PHE CZ 1 1
20 14915 1 1 6 PHE H H -9.040 -4.886 -1.847 1.00 . A A . 6 PHE H 1 1
20 14916 1 1 6 PHE HA H -6.338 -3.857 -1.563 1.00 . A A . 6 PHE HA 1 1
20 14917 1 1 6 PHE HB2 H -8.765 -3.620 0.215 1.00 . A A . 6 PHE HB2 1 1
20 14918 1 1 6 PHE HB3 H -7.183 -2.948 0.582 1.00 . A A . 6 PHE HB3 1 1
20 14919 1 1 6 PHE HD1 H -10.283 -2.490 -1.169 1.00 . A A . 6 PHE HD1 1 1
20 14920 1 1 6 PHE HD2 H -6.250 -1.187 -0.899 1.00 . A A . 6 PHE HD2 1 1
20 14921 1 1 6 PHE HE1 H -10.872 -0.432 -2.374 1.00 . A A . 6 PHE HE1 1 1
20 14922 1 1 6 PHE HE2 H -6.833 0.875 -2.099 1.00 . A A . 6 PHE HE2 1 1
20 14923 1 1 6 PHE HZ H -9.138 1.251 -2.838 1.00 . A A . 6 PHE HZ 1 1
20 14924 1 1 6 PHE N N -8.091 -4.779 -2.075 1.00 . A A . 6 PHE N 1 1
20 14925 1 1 6 PHE O O -7.573 -6.193 0.301 1.00 . A A . 6 PHE O 1 1
20 14926 1 1 7 LEU C C -4.832 -5.995 2.276 1.00 . A A . 7 LEU C 1 1
20 14927 1 1 7 LEU CA C -4.921 -6.526 0.868 1.00 . A A . 7 LEU CA 1 1
20 14928 1 1 7 LEU CB C -3.543 -6.949 0.381 1.00 . A A . 7 LEU CB 1 1
20 14929 1 1 7 LEU CD1 C -2.070 -7.906 -1.366 1.00 . A A . 7 LEU CD1 1 1
20 14930 1 1 7 LEU CD2 C -4.291 -8.898 -0.985 1.00 . A A . 7 LEU CD2 1 1
20 14931 1 1 7 LEU CG C -3.493 -7.617 -0.987 1.00 . A A . 7 LEU CG 1 1
20 14932 1 1 7 LEU H H -4.887 -4.878 -0.454 1.00 . A A . 7 LEU H 1 1
20 14933 1 1 7 LEU HA H -5.578 -7.382 0.857 1.00 . A A . 7 LEU HA 1 1
20 14934 1 1 7 LEU HB2 H -2.916 -6.070 0.350 1.00 . A A . 7 LEU HB2 1 1
20 14935 1 1 7 LEU HB3 H -3.130 -7.635 1.105 1.00 . A A . 7 LEU HB3 1 1
20 14936 1 1 7 LEU HD11 H -1.627 -8.559 -0.630 1.00 . A A . 7 LEU HD11 1 1
20 14937 1 1 7 LEU HD12 H -1.517 -6.980 -1.414 1.00 . A A . 7 LEU HD12 1 1
20 14938 1 1 7 LEU HD13 H -2.046 -8.390 -2.332 1.00 . A A . 7 LEU HD13 1 1
20 14939 1 1 7 LEU HD21 H -5.325 -8.678 -0.769 1.00 . A A . 7 LEU HD21 1 1
20 14940 1 1 7 LEU HD22 H -3.900 -9.566 -0.231 1.00 . A A . 7 LEU HD22 1 1
20 14941 1 1 7 LEU HD23 H -4.220 -9.369 -1.955 1.00 . A A . 7 LEU HD23 1 1
20 14942 1 1 7 LEU HG H -3.915 -6.956 -1.729 1.00 . A A . 7 LEU HG 1 1
20 14943 1 1 7 LEU N N -5.479 -5.518 0.005 1.00 . A A . 7 LEU N 1 1
20 14944 1 1 7 LEU O O -4.813 -6.761 3.240 1.00 . A A . 7 LEU O 1 1
20 14945 1 1 8 GLY C C -3.935 -2.785 3.589 1.00 . A A . 8 GLY C 1 1
20 14946 1 1 8 GLY CA C -4.700 -4.065 3.667 1.00 . A A . 8 GLY CA 1 1
20 14947 1 1 8 GLY H H -4.792 -4.123 1.591 1.00 . A A . 8 GLY H 1 1
20 14948 1 1 8 GLY HA2 H -5.688 -3.877 4.057 1.00 . A A . 8 GLY HA2 1 1
20 14949 1 1 8 GLY HA3 H -4.176 -4.730 4.337 1.00 . A A . 8 GLY HA3 1 1
20 14950 1 1 8 GLY N N -4.784 -4.690 2.390 1.00 . A A . 8 GLY N 1 1
20 14951 1 1 8 GLY O O -3.477 -2.400 2.503 1.00 . A A . 8 GLY O 1 1
20 14952 1 1 9 GLU C C -1.706 -1.157 5.450 1.00 . A A . 9 GLU C 1 1
20 14953 1 1 9 GLU CA C -3.039 -0.910 4.765 1.00 . A A . 9 GLU CA 1 1
20 14954 1 1 9 GLU CB C -3.840 0.210 5.447 1.00 . A A . 9 GLU CB 1 1
20 14955 1 1 9 GLU CD C -5.184 0.978 7.420 1.00 . A A . 9 GLU CD 1 1
20 14956 1 1 9 GLU CG C -4.286 -0.094 6.865 1.00 . A A . 9 GLU CG 1 1
20 14957 1 1 9 GLU H H -4.206 -2.457 5.531 1.00 . A A . 9 GLU H 1 1
20 14958 1 1 9 GLU HA H -2.835 -0.619 3.744 1.00 . A A . 9 GLU HA 1 1
20 14959 1 1 9 GLU HB2 H -3.232 1.103 5.475 1.00 . A A . 9 GLU HB2 1 1
20 14960 1 1 9 GLU HB3 H -4.719 0.410 4.853 1.00 . A A . 9 GLU HB3 1 1
20 14961 1 1 9 GLU HG2 H -4.818 -1.033 6.875 1.00 . A A . 9 GLU HG2 1 1
20 14962 1 1 9 GLU HG3 H -3.412 -0.174 7.495 1.00 . A A . 9 GLU HG3 1 1
20 14963 1 1 9 GLU N N -3.793 -2.125 4.704 1.00 . A A . 9 GLU N 1 1
20 14964 1 1 9 GLU O O -1.596 -2.025 6.328 1.00 . A A . 9 GLU O 1 1
20 14965 1 1 9 GLU OE1 O -4.694 1.882 8.097 1.00 . A A . 9 GLU OE1 1 1
20 14966 1 1 9 GLU OE2 O -6.413 0.923 7.176 1.00 . A A . 9 GLU OE2 1 1
20 14967 1 1 10 ALA C C 1.201 0.816 5.825 1.00 . A A . 10 ALA C 1 1
20 14968 1 1 10 ALA CA C 0.626 -0.570 5.554 1.00 . A A . 10 ALA CA 1 1
20 14969 1 1 10 ALA CB C 1.514 -1.333 4.580 1.00 . A A . 10 ALA CB 1 1
20 14970 1 1 10 ALA H H -0.863 0.188 4.282 1.00 . A A . 10 ALA H 1 1
20 14971 1 1 10 ALA HA H 0.568 -1.126 6.478 1.00 . A A . 10 ALA HA 1 1
20 14972 1 1 10 ALA HB1 H 1.091 -2.309 4.394 1.00 . A A . 10 ALA HB1 1 1
20 14973 1 1 10 ALA HB2 H 2.500 -1.444 5.005 1.00 . A A . 10 ALA HB2 1 1
20 14974 1 1 10 ALA HB3 H 1.583 -0.787 3.650 1.00 . A A . 10 ALA HB3 1 1
20 14975 1 1 10 ALA N N -0.704 -0.448 5.015 1.00 . A A . 10 ALA N 1 1
20 14976 1 1 10 ALA O O 0.972 1.743 5.042 1.00 . A A . 10 ALA O 1 1
20 14977 1 1 11 PRO C C 3.824 2.509 6.484 1.00 . A A . 11 PRO C 1 1
20 14978 1 1 11 PRO CA C 2.538 2.269 7.298 1.00 . A A . 11 PRO CA 1 1
20 14979 1 1 11 PRO CB C 2.871 2.100 8.781 1.00 . A A . 11 PRO CB 1 1
20 14980 1 1 11 PRO CD C 2.101 -0.028 8.003 1.00 . A A . 11 PRO CD 1 1
20 14981 1 1 11 PRO CG C 3.040 0.631 8.971 1.00 . A A . 11 PRO CG 1 1
20 14982 1 1 11 PRO HA H 1.860 3.098 7.162 1.00 . A A . 11 PRO HA 1 1
20 14983 1 1 11 PRO HB2 H 3.783 2.635 9.005 1.00 . A A . 11 PRO HB2 1 1
20 14984 1 1 11 PRO HB3 H 2.062 2.485 9.384 1.00 . A A . 11 PRO HB3 1 1
20 14985 1 1 11 PRO HD2 H 2.548 -0.921 7.591 1.00 . A A . 11 PRO HD2 1 1
20 14986 1 1 11 PRO HD3 H 1.167 -0.264 8.492 1.00 . A A . 11 PRO HD3 1 1
20 14987 1 1 11 PRO HG2 H 4.059 0.350 8.749 1.00 . A A . 11 PRO HG2 1 1
20 14988 1 1 11 PRO HG3 H 2.789 0.356 9.984 1.00 . A A . 11 PRO HG3 1 1
20 14989 1 1 11 PRO N N 1.899 0.993 6.954 1.00 . A A . 11 PRO N 1 1
20 14990 1 1 11 PRO O O 4.685 1.625 6.384 1.00 . A A . 11 PRO O 1 1
20 14991 1 1 12 VAL C C 5.202 5.563 4.968 1.00 . A A . 12 VAL C 1 1
20 14992 1 1 12 VAL CA C 5.089 4.040 5.095 1.00 . A A . 12 VAL CA 1 1
20 14993 1 1 12 VAL CB C 5.010 3.372 3.677 1.00 . A A . 12 VAL CB 1 1
20 14994 1 1 12 VAL CG1 C 3.722 3.724 2.978 1.00 . A A . 12 VAL CG1 1 1
20 14995 1 1 12 VAL CG2 C 6.195 3.759 2.802 1.00 . A A . 12 VAL CG2 1 1
20 14996 1 1 12 VAL H H 3.268 4.379 6.060 1.00 . A A . 12 VAL H 1 1
20 14997 1 1 12 VAL HA H 5.970 3.672 5.601 1.00 . A A . 12 VAL HA 1 1
20 14998 1 1 12 VAL HB H 5.026 2.302 3.815 1.00 . A A . 12 VAL HB 1 1
20 14999 1 1 12 VAL HG11 H 3.701 3.252 2.007 1.00 . A A . 12 VAL HG11 1 1
20 15000 1 1 12 VAL HG12 H 3.667 4.795 2.857 1.00 . A A . 12 VAL HG12 1 1
20 15001 1 1 12 VAL HG13 H 2.884 3.381 3.566 1.00 . A A . 12 VAL HG13 1 1
20 15002 1 1 12 VAL HG21 H 6.095 3.270 1.844 1.00 . A A . 12 VAL HG21 1 1
20 15003 1 1 12 VAL HG22 H 7.116 3.455 3.276 1.00 . A A . 12 VAL HG22 1 1
20 15004 1 1 12 VAL HG23 H 6.196 4.829 2.658 1.00 . A A . 12 VAL HG23 1 1
20 15005 1 1 12 VAL N N 3.946 3.685 5.912 1.00 . A A . 12 VAL N 1 1
20 15006 1 1 12 VAL O O 4.197 6.254 4.758 1.00 . A A . 12 VAL O 1 1
20 15007 1 1 13 TYR C C 8.149 7.629 4.632 1.00 . A A . 13 TYR C 1 1
20 15008 1 1 13 TYR CA C 6.660 7.474 4.948 1.00 . A A . 13 TYR CA 1 1
20 15009 1 1 13 TYR CB C 6.277 8.289 6.194 1.00 . A A . 13 TYR CB 1 1
20 15010 1 1 13 TYR CD1 C 5.010 10.302 5.395 1.00 . A A . 13 TYR CD1 1 1
20 15011 1 1 13 TYR CD2 C 7.199 10.646 6.240 1.00 . A A . 13 TYR CD2 1 1
20 15012 1 1 13 TYR CE1 C 4.880 11.646 5.152 1.00 . A A . 13 TYR CE1 1 1
20 15013 1 1 13 TYR CE2 C 7.077 12.000 6.000 1.00 . A A . 13 TYR CE2 1 1
20 15014 1 1 13 TYR CG C 6.164 9.776 5.941 1.00 . A A . 13 TYR CG 1 1
20 15015 1 1 13 TYR CZ C 5.911 12.490 5.456 1.00 . A A . 13 TYR CZ 1 1
20 15016 1 1 13 TYR H H 7.139 5.501 5.432 1.00 . A A . 13 TYR H 1 1
20 15017 1 1 13 TYR HA H 6.081 7.806 4.098 1.00 . A A . 13 TYR HA 1 1
20 15018 1 1 13 TYR HB2 H 5.327 7.943 6.570 1.00 . A A . 13 TYR HB2 1 1
20 15019 1 1 13 TYR HB3 H 7.034 8.139 6.948 1.00 . A A . 13 TYR HB3 1 1
20 15020 1 1 13 TYR HD1 H 4.198 9.631 5.157 1.00 . A A . 13 TYR HD1 1 1
20 15021 1 1 13 TYR HD2 H 8.109 10.251 6.666 1.00 . A A . 13 TYR HD2 1 1
20 15022 1 1 13 TYR HE1 H 3.965 12.031 4.724 1.00 . A A . 13 TYR HE1 1 1
20 15023 1 1 13 TYR HE2 H 7.897 12.662 6.238 1.00 . A A . 13 TYR HE2 1 1
20 15024 1 1 13 TYR HH H 6.546 14.159 4.751 1.00 . A A . 13 TYR HH 1 1
20 15025 1 1 13 TYR N N 6.396 6.077 5.144 1.00 . A A . 13 TYR N 1 1
20 15026 1 1 13 TYR O O 8.972 6.890 5.179 1.00 . A A . 13 TYR O 1 1
20 15027 1 1 13 TYR OH O 5.774 13.826 5.221 1.00 . A A . 13 TYR OH 1 1
20 15028 1 1 14 PRO C C 6.882 8.583 1.847 1.00 . A A . 14 PRO C 1 1
20 15029 1 1 14 PRO CA C 7.596 9.367 2.948 1.00 . A A . 14 PRO CA 1 1
20 15030 1 1 14 PRO CB C 8.499 10.452 2.331 1.00 . A A . 14 PRO CB 1 1
20 15031 1 1 14 PRO CD C 9.912 8.797 3.315 1.00 . A A . 14 PRO CD 1 1
20 15032 1 1 14 PRO CG C 9.855 10.240 2.927 1.00 . A A . 14 PRO CG 1 1
20 15033 1 1 14 PRO HA H 6.864 9.824 3.597 1.00 . A A . 14 PRO HA 1 1
20 15034 1 1 14 PRO HB2 H 8.515 10.333 1.258 1.00 . A A . 14 PRO HB2 1 1
20 15035 1 1 14 PRO HB3 H 8.108 11.427 2.583 1.00 . A A . 14 PRO HB3 1 1
20 15036 1 1 14 PRO HD2 H 10.207 8.189 2.473 1.00 . A A . 14 PRO HD2 1 1
20 15037 1 1 14 PRO HD3 H 10.583 8.649 4.148 1.00 . A A . 14 PRO HD3 1 1
20 15038 1 1 14 PRO HG2 H 10.618 10.464 2.197 1.00 . A A . 14 PRO HG2 1 1
20 15039 1 1 14 PRO HG3 H 9.976 10.868 3.799 1.00 . A A . 14 PRO HG3 1 1
20 15040 1 1 14 PRO N N 8.530 8.525 3.703 1.00 . A A . 14 PRO N 1 1
20 15041 1 1 14 PRO O O 7.264 7.435 1.531 1.00 . A A . 14 PRO O 1 1
20 15042 1 1 15 CYS C C 5.827 8.622 -1.077 1.00 . A A . 15 CYS C 1 1
20 15043 1 1 15 CYS CA C 5.105 8.543 0.238 1.00 . A A . 15 CYS CA 1 1
20 15044 1 1 15 CYS CB C 3.688 9.120 0.103 1.00 . A A . 15 CYS CB 1 1
20 15045 1 1 15 CYS H H 5.617 10.098 1.531 1.00 . A A . 15 CYS H 1 1
20 15046 1 1 15 CYS HA H 5.027 7.497 0.499 1.00 . A A . 15 CYS HA 1 1
20 15047 1 1 15 CYS HB2 H 3.122 8.892 0.994 1.00 . A A . 15 CYS HB2 1 1
20 15048 1 1 15 CYS HB3 H 3.752 10.191 -0.013 1.00 . A A . 15 CYS HB3 1 1
20 15049 1 1 15 CYS N N 5.864 9.183 1.278 1.00 . A A . 15 CYS N 1 1
20 15050 1 1 15 CYS O O 6.063 9.710 -1.632 1.00 . A A . 15 CYS O 1 1
20 15051 1 1 15 CYS SG S 2.754 8.460 -1.336 1.00 . A A . 15 CYS SG 1 1
20 15052 1 1 16 LYS C C 6.181 6.083 -3.317 1.00 . A A . 16 LYS C 1 1
20 15053 1 1 16 LYS CA C 6.815 7.317 -2.784 1.00 . A A . 16 LYS CA 1 1
20 15054 1 1 16 LYS CB C 8.311 7.114 -2.607 1.00 . A A . 16 LYS CB 1 1
20 15055 1 1 16 LYS CD C 8.938 8.841 -4.223 1.00 . A A . 16 LYS CD 1 1
20 15056 1 1 16 LYS CE C 9.774 9.223 -5.410 1.00 . A A . 16 LYS CE 1 1
20 15057 1 1 16 LYS CG C 9.127 7.399 -3.830 1.00 . A A . 16 LYS CG 1 1
20 15058 1 1 16 LYS H H 6.077 6.674 -1.011 1.00 . A A . 16 LYS H 1 1
20 15059 1 1 16 LYS HA H 6.606 8.171 -3.406 1.00 . A A . 16 LYS HA 1 1
20 15060 1 1 16 LYS HB2 H 8.633 7.793 -1.839 1.00 . A A . 16 LYS HB2 1 1
20 15061 1 1 16 LYS HB3 H 8.498 6.098 -2.291 1.00 . A A . 16 LYS HB3 1 1
20 15062 1 1 16 LYS HD2 H 7.897 8.994 -4.462 1.00 . A A . 16 LYS HD2 1 1
20 15063 1 1 16 LYS HD3 H 9.197 9.456 -3.374 1.00 . A A . 16 LYS HD3 1 1
20 15064 1 1 16 LYS HE2 H 10.816 9.094 -5.152 1.00 . A A . 16 LYS HE2 1 1
20 15065 1 1 16 LYS HE3 H 9.523 8.573 -6.233 1.00 . A A . 16 LYS HE3 1 1
20 15066 1 1 16 LYS HG2 H 10.169 7.211 -3.619 1.00 . A A . 16 LYS HG2 1 1
20 15067 1 1 16 LYS HG3 H 8.789 6.763 -4.632 1.00 . A A . 16 LYS HG3 1 1
20 15068 1 1 16 LYS HZ1 H 9.686 11.268 -4.999 1.00 . A A . 16 LYS HZ1 1 1
20 15069 1 1 16 LYS HZ2 H 8.572 10.765 -6.160 1.00 . A A . 16 LYS HZ2 1 1
20 15070 1 1 16 LYS HZ3 H 10.206 10.899 -6.553 1.00 . A A . 16 LYS HZ3 1 1
20 15071 1 1 16 LYS N N 6.213 7.485 -1.538 1.00 . A A . 16 LYS N 1 1
20 15072 1 1 16 LYS NZ N 9.538 10.625 -5.803 1.00 . A A . 16 LYS NZ 1 1
20 15073 1 1 16 LYS O O 6.023 5.130 -2.558 1.00 . A A . 16 LYS O 1 1
20 15074 1 1 17 GLU C C 5.865 3.684 -5.022 1.00 . A A . 17 GLU C 1 1
20 15075 1 1 17 GLU CA C 5.076 4.981 -5.170 1.00 . A A . 17 GLU CA 1 1
20 15076 1 1 17 GLU CB C 4.782 5.315 -6.638 1.00 . A A . 17 GLU CB 1 1
20 15077 1 1 17 GLU CD C 3.906 3.091 -7.603 1.00 . A A . 17 GLU CD 1 1
20 15078 1 1 17 GLU CG C 3.633 4.549 -7.293 1.00 . A A . 17 GLU CG 1 1
20 15079 1 1 17 GLU H H 6.036 6.864 -5.125 1.00 . A A . 17 GLU H 1 1
20 15080 1 1 17 GLU HA H 4.143 4.880 -4.636 1.00 . A A . 17 GLU HA 1 1
20 15081 1 1 17 GLU HB2 H 4.547 6.366 -6.702 1.00 . A A . 17 GLU HB2 1 1
20 15082 1 1 17 GLU HB3 H 5.679 5.132 -7.211 1.00 . A A . 17 GLU HB3 1 1
20 15083 1 1 17 GLU HG2 H 2.785 4.600 -6.627 1.00 . A A . 17 GLU HG2 1 1
20 15084 1 1 17 GLU HG3 H 3.394 5.067 -8.209 1.00 . A A . 17 GLU HG3 1 1
20 15085 1 1 17 GLU N N 5.814 6.089 -4.567 1.00 . A A . 17 GLU N 1 1
20 15086 1 1 17 GLU O O 5.343 2.686 -4.534 1.00 . A A . 17 GLU O 1 1
20 15087 1 1 17 GLU OE1 O 4.727 2.814 -8.504 1.00 . A A . 17 GLU OE1 1 1
20 15088 1 1 17 GLU OE2 O 3.230 2.209 -7.059 1.00 . A A . 17 GLU OE2 1 1
20 15089 1 1 18 LYS C C 8.153 2.101 -3.795 1.00 . A A . 18 LYS C 1 1
20 15090 1 1 18 LYS CA C 8.002 2.565 -5.251 1.00 . A A . 18 LYS CA 1 1
20 15091 1 1 18 LYS CB C 9.377 2.805 -5.903 1.00 . A A . 18 LYS CB 1 1
20 15092 1 1 18 LYS CD C 11.547 4.025 -5.982 1.00 . A A . 18 LYS CD 1 1
20 15093 1 1 18 LYS CE C 12.433 5.061 -5.324 1.00 . A A . 18 LYS CE 1 1
20 15094 1 1 18 LYS CG C 10.230 3.880 -5.255 1.00 . A A . 18 LYS CG 1 1
20 15095 1 1 18 LYS H H 7.500 4.590 -5.689 1.00 . A A . 18 LYS H 1 1
20 15096 1 1 18 LYS HA H 7.497 1.776 -5.789 1.00 . A A . 18 LYS HA 1 1
20 15097 1 1 18 LYS HB2 H 9.940 1.886 -5.864 1.00 . A A . 18 LYS HB2 1 1
20 15098 1 1 18 LYS HB3 H 9.225 3.076 -6.937 1.00 . A A . 18 LYS HB3 1 1
20 15099 1 1 18 LYS HD2 H 12.055 3.072 -5.976 1.00 . A A . 18 LYS HD2 1 1
20 15100 1 1 18 LYS HD3 H 11.350 4.321 -7.001 1.00 . A A . 18 LYS HD3 1 1
20 15101 1 1 18 LYS HE2 H 11.914 6.008 -5.315 1.00 . A A . 18 LYS HE2 1 1
20 15102 1 1 18 LYS HE3 H 12.625 4.747 -4.309 1.00 . A A . 18 LYS HE3 1 1
20 15103 1 1 18 LYS HG2 H 9.703 4.822 -5.280 1.00 . A A . 18 LYS HG2 1 1
20 15104 1 1 18 LYS HG3 H 10.422 3.602 -4.229 1.00 . A A . 18 LYS HG3 1 1
20 15105 1 1 18 LYS HZ1 H 14.241 4.325 -6.060 1.00 . A A . 18 LYS HZ1 1 1
20 15106 1 1 18 LYS HZ2 H 14.301 5.935 -5.555 1.00 . A A . 18 LYS HZ2 1 1
20 15107 1 1 18 LYS HZ3 H 13.543 5.544 -7.005 1.00 . A A . 18 LYS HZ3 1 1
20 15108 1 1 18 LYS N N 7.147 3.738 -5.348 1.00 . A A . 18 LYS N 1 1
20 15109 1 1 18 LYS NZ N 13.714 5.221 -6.031 1.00 . A A . 18 LYS NZ 1 1
20 15110 1 1 18 LYS O O 8.133 0.915 -3.516 1.00 . A A . 18 LYS O 1 1
20 15111 1 1 19 ALA C C 7.134 2.141 -0.902 1.00 . A A . 19 ALA C 1 1
20 15112 1 1 19 ALA CA C 8.407 2.744 -1.449 1.00 . A A . 19 ALA CA 1 1
20 15113 1 1 19 ALA CB C 8.774 3.995 -0.660 1.00 . A A . 19 ALA CB 1 1
20 15114 1 1 19 ALA H H 8.182 3.981 -3.172 1.00 . A A . 19 ALA H 1 1
20 15115 1 1 19 ALA HA H 9.202 2.018 -1.345 1.00 . A A . 19 ALA HA 1 1
20 15116 1 1 19 ALA HB1 H 8.952 3.724 0.371 1.00 . A A . 19 ALA HB1 1 1
20 15117 1 1 19 ALA HB2 H 7.949 4.693 -0.695 1.00 . A A . 19 ALA HB2 1 1
20 15118 1 1 19 ALA HB3 H 9.660 4.450 -1.076 1.00 . A A . 19 ALA HB3 1 1
20 15119 1 1 19 ALA N N 8.246 3.052 -2.872 1.00 . A A . 19 ALA N 1 1
20 15120 1 1 19 ALA O O 7.169 1.157 -0.183 1.00 . A A . 19 ALA O 1 1
20 15121 1 1 20 CYS C C 4.502 0.848 -1.364 1.00 . A A . 20 CYS C 1 1
20 15122 1 1 20 CYS CA C 4.703 2.282 -0.896 1.00 . A A . 20 CYS CA 1 1
20 15123 1 1 20 CYS CB C 3.658 3.222 -1.525 1.00 . A A . 20 CYS CB 1 1
20 15124 1 1 20 CYS H H 6.082 3.515 -1.872 1.00 . A A . 20 CYS H 1 1
20 15125 1 1 20 CYS HA H 4.621 2.329 0.180 1.00 . A A . 20 CYS HA 1 1
20 15126 1 1 20 CYS HB2 H 3.811 4.220 -1.141 1.00 . A A . 20 CYS HB2 1 1
20 15127 1 1 20 CYS HB3 H 3.809 3.236 -2.595 1.00 . A A . 20 CYS HB3 1 1
20 15128 1 1 20 CYS N N 6.024 2.729 -1.284 1.00 . A A . 20 CYS N 1 1
20 15129 1 1 20 CYS O O 4.200 -0.042 -0.568 1.00 . A A . 20 CYS O 1 1
20 15130 1 1 20 CYS SG S 1.925 2.789 -1.212 1.00 . A A . 20 CYS SG 1 1
20 15131 1 1 21 LYS C C 5.605 -1.689 -2.602 1.00 . A A . 21 LYS C 1 1
20 15132 1 1 21 LYS CA C 4.652 -0.669 -3.281 1.00 . A A . 21 LYS CA 1 1
20 15133 1 1 21 LYS CB C 4.979 -0.478 -4.768 1.00 . A A . 21 LYS CB 1 1
20 15134 1 1 21 LYS CD C 5.107 -1.284 -7.113 1.00 . A A . 21 LYS CD 1 1
20 15135 1 1 21 LYS CE C 4.982 -2.453 -8.071 1.00 . A A . 21 LYS CE 1 1
20 15136 1 1 21 LYS CG C 4.754 -1.667 -5.677 1.00 . A A . 21 LYS CG 1 1
20 15137 1 1 21 LYS H H 5.042 1.386 -3.208 1.00 . A A . 21 LYS H 1 1
20 15138 1 1 21 LYS HA H 3.632 -1.009 -3.184 1.00 . A A . 21 LYS HA 1 1
20 15139 1 1 21 LYS HB2 H 4.374 0.333 -5.146 1.00 . A A . 21 LYS HB2 1 1
20 15140 1 1 21 LYS HB3 H 6.016 -0.184 -4.845 1.00 . A A . 21 LYS HB3 1 1
20 15141 1 1 21 LYS HD2 H 4.442 -0.499 -7.440 1.00 . A A . 21 LYS HD2 1 1
20 15142 1 1 21 LYS HD3 H 6.124 -0.918 -7.133 1.00 . A A . 21 LYS HD3 1 1
20 15143 1 1 21 LYS HE2 H 3.972 -2.832 -8.030 1.00 . A A . 21 LYS HE2 1 1
20 15144 1 1 21 LYS HE3 H 5.195 -2.107 -9.072 1.00 . A A . 21 LYS HE3 1 1
20 15145 1 1 21 LYS HG2 H 5.365 -2.495 -5.352 1.00 . A A . 21 LYS HG2 1 1
20 15146 1 1 21 LYS HG3 H 3.711 -1.947 -5.637 1.00 . A A . 21 LYS HG3 1 1
20 15147 1 1 21 LYS HZ1 H 6.896 -3.211 -7.749 1.00 . A A . 21 LYS HZ1 1 1
20 15148 1 1 21 LYS HZ2 H 5.811 -4.324 -8.405 1.00 . A A . 21 LYS HZ2 1 1
20 15149 1 1 21 LYS HZ3 H 5.706 -3.920 -6.787 1.00 . A A . 21 LYS HZ3 1 1
20 15150 1 1 21 LYS N N 4.766 0.629 -2.642 1.00 . A A . 21 LYS N 1 1
20 15151 1 1 21 LYS NZ N 5.911 -3.539 -7.729 1.00 . A A . 21 LYS NZ 1 1
20 15152 1 1 21 LYS O O 5.236 -2.844 -2.371 1.00 . A A . 21 LYS O 1 1
20 15153 1 1 22 SER C C 7.302 -2.455 -0.142 1.00 . A A . 22 SER C 1 1
20 15154 1 1 22 SER CA C 7.781 -2.054 -1.546 1.00 . A A . 22 SER CA 1 1
20 15155 1 1 22 SER CB C 9.135 -1.334 -1.473 1.00 . A A . 22 SER CB 1 1
20 15156 1 1 22 SER H H 7.021 -0.295 -2.445 1.00 . A A . 22 SER H 1 1
20 15157 1 1 22 SER HA H 7.902 -2.955 -2.129 1.00 . A A . 22 SER HA 1 1
20 15158 1 1 22 SER HB2 H 8.997 -0.382 -0.982 1.00 . A A . 22 SER HB2 1 1
20 15159 1 1 22 SER HB3 H 9.847 -1.920 -0.913 1.00 . A A . 22 SER HB3 1 1
20 15160 1 1 22 SER HG H 9.044 -0.485 -3.226 1.00 . A A . 22 SER HG 1 1
20 15161 1 1 22 SER N N 6.797 -1.226 -2.234 1.00 . A A . 22 SER N 1 1
20 15162 1 1 22 SER O O 7.351 -3.633 0.218 1.00 . A A . 22 SER O 1 1
20 15163 1 1 22 SER OG O 9.651 -1.097 -2.780 1.00 . A A . 22 SER OG 1 1
20 15164 1 1 23 VAL C C 5.115 -2.668 1.911 1.00 . A A . 23 VAL C 1 1
20 15165 1 1 23 VAL CA C 6.329 -1.752 1.978 1.00 . A A . 23 VAL CA 1 1
20 15166 1 1 23 VAL CB C 5.998 -0.430 2.730 1.00 . A A . 23 VAL CB 1 1
20 15167 1 1 23 VAL CG1 C 5.332 -0.701 4.067 1.00 . A A . 23 VAL CG1 1 1
20 15168 1 1 23 VAL CG2 C 7.272 0.358 2.953 1.00 . A A . 23 VAL CG2 1 1
20 15169 1 1 23 VAL H H 6.807 -0.566 0.290 1.00 . A A . 23 VAL H 1 1
20 15170 1 1 23 VAL HA H 7.112 -2.274 2.509 1.00 . A A . 23 VAL HA 1 1
20 15171 1 1 23 VAL HB H 5.337 0.167 2.120 1.00 . A A . 23 VAL HB 1 1
20 15172 1 1 23 VAL HG11 H 5.127 0.231 4.572 1.00 . A A . 23 VAL HG11 1 1
20 15173 1 1 23 VAL HG12 H 5.986 -1.307 4.676 1.00 . A A . 23 VAL HG12 1 1
20 15174 1 1 23 VAL HG13 H 4.407 -1.232 3.901 1.00 . A A . 23 VAL HG13 1 1
20 15175 1 1 23 VAL HG21 H 7.045 1.274 3.480 1.00 . A A . 23 VAL HG21 1 1
20 15176 1 1 23 VAL HG22 H 7.725 0.592 2.000 1.00 . A A . 23 VAL HG22 1 1
20 15177 1 1 23 VAL HG23 H 7.957 -0.233 3.541 1.00 . A A . 23 VAL HG23 1 1
20 15178 1 1 23 VAL N N 6.828 -1.489 0.631 1.00 . A A . 23 VAL N 1 1
20 15179 1 1 23 VAL O O 4.976 -3.618 2.719 1.00 . A A . 23 VAL O 1 1
20 15180 1 1 24 CYS C C 3.542 -4.700 0.467 1.00 . A A . 24 CYS C 1 1
20 15181 1 1 24 CYS CA C 3.136 -3.253 0.662 1.00 . A A . 24 CYS CA 1 1
20 15182 1 1 24 CYS CB C 2.312 -2.735 -0.510 1.00 . A A . 24 CYS CB 1 1
20 15183 1 1 24 CYS H H 4.404 -1.613 0.373 1.00 . A A . 24 CYS H 1 1
20 15184 1 1 24 CYS HA H 2.522 -3.214 1.550 1.00 . A A . 24 CYS HA 1 1
20 15185 1 1 24 CYS HB2 H 2.974 -2.473 -1.322 1.00 . A A . 24 CYS HB2 1 1
20 15186 1 1 24 CYS HB3 H 1.640 -3.514 -0.834 1.00 . A A . 24 CYS HB3 1 1
20 15187 1 1 24 CYS N N 4.272 -2.415 0.927 1.00 . A A . 24 CYS N 1 1
20 15188 1 1 24 CYS O O 2.961 -5.557 1.085 1.00 . A A . 24 CYS O 1 1
20 15189 1 1 24 CYS SG S 1.315 -1.271 -0.109 1.00 . A A . 24 CYS SG 1 1
20 15190 1 1 25 LYS C C 5.515 -6.997 0.740 1.00 . A A . 25 LYS C 1 1
20 15191 1 1 25 LYS CA C 5.117 -6.321 -0.563 1.00 . A A . 25 LYS CA 1 1
20 15192 1 1 25 LYS CB C 6.364 -6.313 -1.444 1.00 . A A . 25 LYS CB 1 1
20 15193 1 1 25 LYS CD C 7.524 -6.008 -3.595 1.00 . A A . 25 LYS CD 1 1
20 15194 1 1 25 LYS CE C 7.415 -5.866 -5.094 1.00 . A A . 25 LYS CE 1 1
20 15195 1 1 25 LYS CG C 6.171 -5.990 -2.904 1.00 . A A . 25 LYS CG 1 1
20 15196 1 1 25 LYS H H 5.030 -4.200 -0.800 1.00 . A A . 25 LYS H 1 1
20 15197 1 1 25 LYS HA H 4.353 -6.904 -1.055 1.00 . A A . 25 LYS HA 1 1
20 15198 1 1 25 LYS HB2 H 7.045 -5.577 -1.045 1.00 . A A . 25 LYS HB2 1 1
20 15199 1 1 25 LYS HB3 H 6.832 -7.283 -1.368 1.00 . A A . 25 LYS HB3 1 1
20 15200 1 1 25 LYS HD2 H 8.118 -5.193 -3.213 1.00 . A A . 25 LYS HD2 1 1
20 15201 1 1 25 LYS HD3 H 8.015 -6.943 -3.364 1.00 . A A . 25 LYS HD3 1 1
20 15202 1 1 25 LYS HE2 H 6.910 -6.736 -5.483 1.00 . A A . 25 LYS HE2 1 1
20 15203 1 1 25 LYS HE3 H 6.839 -4.983 -5.322 1.00 . A A . 25 LYS HE3 1 1
20 15204 1 1 25 LYS HG2 H 5.522 -6.728 -3.351 1.00 . A A . 25 LYS HG2 1 1
20 15205 1 1 25 LYS HG3 H 5.737 -5.005 -3.002 1.00 . A A . 25 LYS HG3 1 1
20 15206 1 1 25 LYS HZ1 H 8.659 -5.737 -6.771 1.00 . A A . 25 LYS HZ1 1 1
20 15207 1 1 25 LYS HZ2 H 9.371 -6.550 -5.471 1.00 . A A . 25 LYS HZ2 1 1
20 15208 1 1 25 LYS HZ3 H 9.230 -4.885 -5.450 1.00 . A A . 25 LYS HZ3 1 1
20 15209 1 1 25 LYS N N 4.596 -4.951 -0.339 1.00 . A A . 25 LYS N 1 1
20 15210 1 1 25 LYS NZ N 8.747 -5.762 -5.736 1.00 . A A . 25 LYS NZ 1 1
20 15211 1 1 25 LYS O O 5.351 -8.201 0.900 1.00 . A A . 25 LYS O 1 1
20 15212 1 1 26 GLU C C 5.395 -7.154 3.824 1.00 . A A . 26 GLU C 1 1
20 15213 1 1 26 GLU CA C 6.537 -6.761 2.903 1.00 . A A . 26 GLU CA 1 1
20 15214 1 1 26 GLU CB C 7.481 -5.775 3.591 1.00 . A A . 26 GLU CB 1 1
20 15215 1 1 26 GLU CD C 9.439 -6.632 2.270 1.00 . A A . 26 GLU CD 1 1
20 15216 1 1 26 GLU CG C 8.694 -5.410 2.749 1.00 . A A . 26 GLU CG 1 1
20 15217 1 1 26 GLU H H 6.127 -5.263 1.468 1.00 . A A . 26 GLU H 1 1
20 15218 1 1 26 GLU HA H 7.095 -7.654 2.667 1.00 . A A . 26 GLU HA 1 1
20 15219 1 1 26 GLU HB2 H 6.936 -4.870 3.816 1.00 . A A . 26 GLU HB2 1 1
20 15220 1 1 26 GLU HB3 H 7.828 -6.214 4.514 1.00 . A A . 26 GLU HB3 1 1
20 15221 1 1 26 GLU HG2 H 8.362 -4.847 1.889 1.00 . A A . 26 GLU HG2 1 1
20 15222 1 1 26 GLU HG3 H 9.363 -4.802 3.340 1.00 . A A . 26 GLU HG3 1 1
20 15223 1 1 26 GLU N N 6.052 -6.223 1.652 1.00 . A A . 26 GLU N 1 1
20 15224 1 1 26 GLU O O 5.434 -8.218 4.470 1.00 . A A . 26 GLU O 1 1
20 15225 1 1 26 GLU OE1 O 10.136 -7.272 3.080 1.00 . A A . 26 GLU OE1 1 1
20 15226 1 1 26 GLU OE2 O 9.325 -6.987 1.073 1.00 . A A . 26 GLU OE2 1 1
20 15227 1 1 27 HIS C C 2.310 -7.616 4.074 1.00 . A A . 27 HIS C 1 1
20 15228 1 1 27 HIS CA C 3.243 -6.620 4.744 1.00 . A A . 27 HIS CA 1 1
20 15229 1 1 27 HIS CB C 2.474 -5.348 5.144 1.00 . A A . 27 HIS CB 1 1
20 15230 1 1 27 HIS CD2 C 4.288 -3.618 5.749 1.00 . A A . 27 HIS CD2 1 1
20 15231 1 1 27 HIS CE1 C 3.813 -3.291 7.831 1.00 . A A . 27 HIS CE1 1 1
20 15232 1 1 27 HIS CG C 3.239 -4.412 6.031 1.00 . A A . 27 HIS CG 1 1
20 15233 1 1 27 HIS H H 4.424 -5.492 3.362 1.00 . A A . 27 HIS H 1 1
20 15234 1 1 27 HIS HA H 3.635 -7.084 5.638 1.00 . A A . 27 HIS HA 1 1
20 15235 1 1 27 HIS HB2 H 2.209 -4.805 4.249 1.00 . A A . 27 HIS HB2 1 1
20 15236 1 1 27 HIS HB3 H 1.569 -5.635 5.658 1.00 . A A . 27 HIS HB3 1 1
20 15237 1 1 27 HIS HD1 H 2.222 -4.607 7.879 1.00 . A A . 27 HIS HD1 1 1
20 15238 1 1 27 HIS HD2 H 4.761 -3.536 4.780 1.00 . A A . 27 HIS HD2 1 1
20 15239 1 1 27 HIS HE1 H 3.826 -2.925 8.848 1.00 . A A . 27 HIS HE1 1 1
20 15240 1 1 27 HIS N N 4.386 -6.322 3.892 1.00 . A A . 27 HIS N 1 1
20 15241 1 1 27 HIS ND1 N 2.947 -4.193 7.361 1.00 . A A . 27 HIS ND1 1 1
20 15242 1 1 27 HIS NE2 N 4.652 -2.912 6.888 1.00 . A A . 27 HIS NE2 1 1
20 15243 1 1 27 HIS O O 1.780 -8.529 4.723 1.00 . A A . 27 HIS O 1 1
20 15244 1 1 28 TYR C C 2.009 -8.656 0.730 1.00 . A A . 28 TYR C 1 1
20 15245 1 1 28 TYR CA C 1.249 -8.285 2.000 1.00 . A A . 28 TYR CA 1 1
20 15246 1 1 28 TYR CB C -0.050 -7.501 1.668 1.00 . A A . 28 TYR CB 1 1
20 15247 1 1 28 TYR CD1 C -1.400 -7.544 3.820 1.00 . A A . 28 TYR CD1 1 1
20 15248 1 1 28 TYR CD2 C -0.473 -5.464 3.117 1.00 . A A . 28 TYR CD2 1 1
20 15249 1 1 28 TYR CE1 C -1.907 -6.934 4.949 1.00 . A A . 28 TYR CE1 1 1
20 15250 1 1 28 TYR CE2 C -0.988 -4.848 4.239 1.00 . A A . 28 TYR CE2 1 1
20 15251 1 1 28 TYR CG C -0.669 -6.823 2.885 1.00 . A A . 28 TYR CG 1 1
20 15252 1 1 28 TYR CZ C -1.700 -5.588 5.153 1.00 . A A . 28 TYR CZ 1 1
20 15253 1 1 28 TYR H H 2.612 -6.749 2.300 1.00 . A A . 28 TYR H 1 1
20 15254 1 1 28 TYR HA H 1.013 -9.176 2.563 1.00 . A A . 28 TYR HA 1 1
20 15255 1 1 28 TYR HB2 H 0.172 -6.738 0.936 1.00 . A A . 28 TYR HB2 1 1
20 15256 1 1 28 TYR HB3 H -0.780 -8.184 1.262 1.00 . A A . 28 TYR HB3 1 1
20 15257 1 1 28 TYR HD1 H -1.564 -8.600 3.660 1.00 . A A . 28 TYR HD1 1 1
20 15258 1 1 28 TYR HD2 H 0.086 -4.883 2.398 1.00 . A A . 28 TYR HD2 1 1
20 15259 1 1 28 TYR HE1 H -2.478 -7.507 5.666 1.00 . A A . 28 TYR HE1 1 1
20 15260 1 1 28 TYR HE2 H -0.822 -3.792 4.392 1.00 . A A . 28 TYR HE2 1 1
20 15261 1 1 28 TYR HH H -2.560 -4.126 6.119 1.00 . A A . 28 TYR HH 1 1
20 15262 1 1 28 TYR N N 2.130 -7.456 2.788 1.00 . A A . 28 TYR N 1 1
20 15263 1 1 28 TYR O O 2.142 -7.851 -0.182 1.00 . A A . 28 TYR O 1 1
20 15264 1 1 28 TYR OH O -2.177 -4.993 6.297 1.00 . A A . 28 TYR OH 1 1
20 15265 1 1 29 HIS C C 2.870 -10.270 -1.762 1.00 . A A . 29 HIS C 1 1
20 15266 1 1 29 HIS CA C 3.450 -10.305 -0.358 1.00 . A A . 29 HIS CA 1 1
20 15267 1 1 29 HIS CB C 4.005 -11.700 -0.058 1.00 . A A . 29 HIS CB 1 1
20 15268 1 1 29 HIS CD2 C 4.401 -12.695 2.293 1.00 . A A . 29 HIS CD2 1 1
20 15269 1 1 29 HIS CE1 C 6.022 -11.423 2.969 1.00 . A A . 29 HIS CE1 1 1
20 15270 1 1 29 HIS CG C 4.664 -11.834 1.286 1.00 . A A . 29 HIS CG 1 1
20 15271 1 1 29 HIS H H 2.236 -10.514 1.369 1.00 . A A . 29 HIS H 1 1
20 15272 1 1 29 HIS HA H 4.279 -9.613 -0.332 1.00 . A A . 29 HIS HA 1 1
20 15273 1 1 29 HIS HB2 H 3.196 -12.414 -0.097 1.00 . A A . 29 HIS HB2 1 1
20 15274 1 1 29 HIS HB3 H 4.733 -11.955 -0.814 1.00 . A A . 29 HIS HB3 1 1
20 15275 1 1 29 HIS HD1 H 6.107 -10.275 1.257 1.00 . A A . 29 HIS HD1 1 1
20 15276 1 1 29 HIS HD2 H 3.644 -13.467 2.273 1.00 . A A . 29 HIS HD2 1 1
20 15277 1 1 29 HIS HE1 H 6.799 -10.970 3.567 1.00 . A A . 29 HIS HE1 1 1
20 15278 1 1 29 HIS N N 2.509 -9.867 0.686 1.00 . A A . 29 HIS N 1 1
20 15279 1 1 29 HIS ND1 N 5.695 -11.033 1.736 1.00 . A A . 29 HIS ND1 1 1
20 15280 1 1 29 HIS NE2 N 5.262 -12.435 3.359 1.00 . A A . 29 HIS NE2 1 1
20 15281 1 1 29 HIS O O 3.607 -10.188 -2.745 1.00 . A A . 29 HIS O 1 1
20 15282 1 1 30 HIS C C 0.488 -8.915 -3.582 1.00 . A A . 30 HIS C 1 1
20 15283 1 1 30 HIS CA C 0.923 -10.317 -3.164 1.00 . A A . 30 HIS CA 1 1
20 15284 1 1 30 HIS CB C -0.280 -11.260 -3.161 1.00 . A A . 30 HIS CB 1 1
20 15285 1 1 30 HIS CD2 C 0.283 -13.399 -1.784 1.00 . A A . 30 HIS CD2 1 1
20 15286 1 1 30 HIS CE1 C 0.336 -14.841 -3.399 1.00 . A A . 30 HIS CE1 1 1
20 15287 1 1 30 HIS CG C 0.046 -12.715 -2.937 1.00 . A A . 30 HIS CG 1 1
20 15288 1 1 30 HIS H H 1.023 -10.328 -1.050 1.00 . A A . 30 HIS H 1 1
20 15289 1 1 30 HIS HA H 1.644 -10.683 -3.879 1.00 . A A . 30 HIS HA 1 1
20 15290 1 1 30 HIS HB2 H -0.957 -10.955 -2.377 1.00 . A A . 30 HIS HB2 1 1
20 15291 1 1 30 HIS HB3 H -0.790 -11.174 -4.110 1.00 . A A . 30 HIS HB3 1 1
20 15292 1 1 30 HIS HD1 H -0.032 -13.464 -4.901 1.00 . A A . 30 HIS HD1 1 1
20 15293 1 1 30 HIS HD2 H 0.329 -12.971 -0.793 1.00 . A A . 30 HIS HD2 1 1
20 15294 1 1 30 HIS HE1 H 0.419 -15.762 -3.962 1.00 . A A . 30 HIS HE1 1 1
20 15295 1 1 30 HIS N N 1.571 -10.307 -1.865 1.00 . A A . 30 HIS N 1 1
20 15296 1 1 30 HIS ND1 N 0.090 -13.648 -3.942 1.00 . A A . 30 HIS ND1 1 1
20 15297 1 1 30 HIS NE2 N 0.462 -14.748 -2.082 1.00 . A A . 30 HIS NE2 1 1
20 15298 1 1 30 HIS O O -0.284 -8.751 -4.528 1.00 . A A . 30 HIS O 1 1
20 15299 1 1 31 ALA C C 1.328 -6.095 -4.458 1.00 . A A . 31 ALA C 1 1
20 15300 1 1 31 ALA CA C 0.635 -6.537 -3.193 1.00 . A A . 31 ALA CA 1 1
20 15301 1 1 31 ALA CB C 0.965 -5.604 -2.052 1.00 . A A . 31 ALA CB 1 1
20 15302 1 1 31 ALA H H 1.577 -8.093 -2.120 1.00 . A A . 31 ALA H 1 1
20 15303 1 1 31 ALA HA H -0.431 -6.503 -3.365 1.00 . A A . 31 ALA HA 1 1
20 15304 1 1 31 ALA HB1 H 2.032 -5.601 -1.886 1.00 . A A . 31 ALA HB1 1 1
20 15305 1 1 31 ALA HB2 H 0.463 -5.936 -1.155 1.00 . A A . 31 ALA HB2 1 1
20 15306 1 1 31 ALA HB3 H 0.636 -4.607 -2.305 1.00 . A A . 31 ALA HB3 1 1
20 15307 1 1 31 ALA N N 0.976 -7.907 -2.875 1.00 . A A . 31 ALA N 1 1
20 15308 1 1 31 ALA O O 2.551 -6.230 -4.596 1.00 . A A . 31 ALA O 1 1
20 15309 1 1 32 CYS C C 1.100 -3.629 -6.772 1.00 . A A . 32 CYS C 1 1
20 15310 1 1 32 CYS CA C 1.046 -5.157 -6.653 1.00 . A A . 32 CYS CA 1 1
20 15311 1 1 32 CYS CB C 0.146 -5.753 -7.738 1.00 . A A . 32 CYS CB 1 1
20 15312 1 1 32 CYS H H -0.403 -5.500 -5.169 1.00 . A A . 32 CYS H 1 1
20 15313 1 1 32 CYS HA H 2.038 -5.559 -6.786 1.00 . A A . 32 CYS HA 1 1
20 15314 1 1 32 CYS HB2 H 0.387 -5.293 -8.684 1.00 . A A . 32 CYS HB2 1 1
20 15315 1 1 32 CYS HB3 H 0.313 -6.818 -7.802 1.00 . A A . 32 CYS HB3 1 1
20 15316 1 1 32 CYS N N 0.558 -5.581 -5.365 1.00 . A A . 32 CYS N 1 1
20 15317 1 1 32 CYS O O 1.843 -3.087 -7.587 1.00 . A A . 32 CYS O 1 1
20 15318 1 1 32 CYS SG S -1.633 -5.483 -7.418 1.00 . A A . 32 CYS SG 1 1
20 15319 1 1 33 LYS C C -0.168 -0.912 -4.689 1.00 . A A . 33 LYS C 1 1
20 15320 1 1 33 LYS CA C 0.255 -1.482 -6.036 1.00 . A A . 33 LYS CA 1 1
20 15321 1 1 33 LYS CB C -0.769 -1.126 -7.149 1.00 . A A . 33 LYS CB 1 1
20 15322 1 1 33 LYS CD C 0.381 1.037 -7.845 1.00 . A A . 33 LYS CD 1 1
20 15323 1 1 33 LYS CE C 1.104 0.327 -8.982 1.00 . A A . 33 LYS CE 1 1
20 15324 1 1 33 LYS CG C -0.939 0.363 -7.470 1.00 . A A . 33 LYS CG 1 1
20 15325 1 1 33 LYS H H -0.170 -3.379 -5.230 1.00 . A A . 33 LYS H 1 1
20 15326 1 1 33 LYS HA H 1.224 -1.094 -6.311 1.00 . A A . 33 LYS HA 1 1
20 15327 1 1 33 LYS HB2 H -0.471 -1.625 -8.058 1.00 . A A . 33 LYS HB2 1 1
20 15328 1 1 33 LYS HB3 H -1.732 -1.519 -6.855 1.00 . A A . 33 LYS HB3 1 1
20 15329 1 1 33 LYS HD2 H 0.179 2.051 -8.155 1.00 . A A . 33 LYS HD2 1 1
20 15330 1 1 33 LYS HD3 H 1.023 1.055 -6.977 1.00 . A A . 33 LYS HD3 1 1
20 15331 1 1 33 LYS HE2 H 1.382 -0.663 -8.653 1.00 . A A . 33 LYS HE2 1 1
20 15332 1 1 33 LYS HE3 H 0.442 0.249 -9.831 1.00 . A A . 33 LYS HE3 1 1
20 15333 1 1 33 LYS HG2 H -1.624 0.463 -8.299 1.00 . A A . 33 LYS HG2 1 1
20 15334 1 1 33 LYS HG3 H -1.353 0.856 -6.603 1.00 . A A . 33 LYS HG3 1 1
20 15335 1 1 33 LYS HZ1 H 2.067 1.945 -9.833 1.00 . A A . 33 LYS HZ1 1 1
20 15336 1 1 33 LYS HZ2 H 2.898 0.507 -10.057 1.00 . A A . 33 LYS HZ2 1 1
20 15337 1 1 33 LYS HZ3 H 2.901 1.291 -8.539 1.00 . A A . 33 LYS HZ3 1 1
20 15338 1 1 33 LYS N N 0.341 -2.931 -5.940 1.00 . A A . 33 LYS N 1 1
20 15339 1 1 33 LYS NZ N 2.323 1.047 -9.379 1.00 . A A . 33 LYS NZ 1 1
20 15340 1 1 33 LYS O O -0.741 -1.634 -3.886 1.00 . A A . 33 LYS O 1 1
20 15341 1 1 34 GLY C C -0.723 2.399 -3.409 1.00 . A A . 34 GLY C 1 1
20 15342 1 1 34 GLY CA C -0.256 0.971 -3.198 1.00 . A A . 34 GLY CA 1 1
20 15343 1 1 34 GLY H H 0.623 0.898 -5.086 1.00 . A A . 34 GLY H 1 1
20 15344 1 1 34 GLY HA2 H -1.057 0.399 -2.754 1.00 . A A . 34 GLY HA2 1 1
20 15345 1 1 34 GLY HA3 H 0.589 0.976 -2.526 1.00 . A A . 34 GLY HA3 1 1
20 15346 1 1 34 GLY N N 0.132 0.349 -4.438 1.00 . A A . 34 GLY N 1 1
20 15347 1 1 34 GLY O O -0.283 3.067 -4.355 1.00 . A A . 34 GLY O 1 1
20 15348 1 1 35 GLU C C -1.929 4.851 -1.235 1.00 . A A . 35 GLU C 1 1
20 15349 1 1 35 GLU CA C -2.158 4.209 -2.601 1.00 . A A . 35 GLU CA 1 1
20 15350 1 1 35 GLU CB C -3.665 4.146 -2.884 1.00 . A A . 35 GLU CB 1 1
20 15351 1 1 35 GLU CD C -3.908 6.243 -4.272 1.00 . A A . 35 GLU CD 1 1
20 15352 1 1 35 GLU CG C -4.368 5.485 -3.055 1.00 . A A . 35 GLU CG 1 1
20 15353 1 1 35 GLU H H -1.954 2.234 -1.874 1.00 . A A . 35 GLU H 1 1
20 15354 1 1 35 GLU HA H -1.663 4.775 -3.375 1.00 . A A . 35 GLU HA 1 1
20 15355 1 1 35 GLU HB2 H -3.818 3.591 -3.795 1.00 . A A . 35 GLU HB2 1 1
20 15356 1 1 35 GLU HB3 H -4.136 3.621 -2.067 1.00 . A A . 35 GLU HB3 1 1
20 15357 1 1 35 GLU HG2 H -5.429 5.313 -3.145 1.00 . A A . 35 GLU HG2 1 1
20 15358 1 1 35 GLU HG3 H -4.178 6.088 -2.180 1.00 . A A . 35 GLU HG3 1 1
20 15359 1 1 35 GLU N N -1.621 2.849 -2.564 1.00 . A A . 35 GLU N 1 1
20 15360 1 1 35 GLU O O -2.293 4.268 -0.218 1.00 . A A . 35 GLU O 1 1
20 15361 1 1 35 GLU OE1 O -3.022 7.090 -4.157 1.00 . A A . 35 GLU OE1 1 1
20 15362 1 1 35 GLU OE2 O -4.447 6.009 -5.378 1.00 . A A . 35 GLU OE2 1 1
20 15363 1 1 36 CYS C C -2.300 7.470 0.520 1.00 . A A . 36 CYS C 1 1
20 15364 1 1 36 CYS CA C -1.062 6.695 0.057 1.00 . A A . 36 CYS CA 1 1
20 15365 1 1 36 CYS CB C 0.132 7.655 -0.075 1.00 . A A . 36 CYS CB 1 1
20 15366 1 1 36 CYS H H -1.077 6.449 -2.048 1.00 . A A . 36 CYS H 1 1
20 15367 1 1 36 CYS HA H -0.829 5.941 0.793 1.00 . A A . 36 CYS HA 1 1
20 15368 1 1 36 CYS HB2 H -0.105 8.422 -0.795 1.00 . A A . 36 CYS HB2 1 1
20 15369 1 1 36 CYS HB3 H 0.302 8.122 0.883 1.00 . A A . 36 CYS HB3 1 1
20 15370 1 1 36 CYS N N -1.332 6.013 -1.206 1.00 . A A . 36 CYS N 1 1
20 15371 1 1 36 CYS O O -2.643 8.506 -0.048 1.00 . A A . 36 CYS O 1 1
20 15372 1 1 36 CYS SG S 1.700 6.891 -0.600 1.00 . A A . 36 CYS SG 1 1
20 15373 1 1 37 GLU C C -3.913 8.033 3.499 1.00 . A A . 37 GLU C 1 1
20 15374 1 1 37 GLU CA C -4.156 7.564 2.077 1.00 . A A . 37 GLU CA 1 1
20 15375 1 1 37 GLU CB C -5.300 6.546 2.042 1.00 . A A . 37 GLU CB 1 1
20 15376 1 1 37 GLU CD C -6.251 7.255 -0.182 1.00 . A A . 37 GLU CD 1 1
20 15377 1 1 37 GLU CG C -5.705 6.112 0.638 1.00 . A A . 37 GLU CG 1 1
20 15378 1 1 37 GLU H H -2.574 6.188 2.012 1.00 . A A . 37 GLU H 1 1
20 15379 1 1 37 GLU HA H -4.417 8.413 1.460 1.00 . A A . 37 GLU HA 1 1
20 15380 1 1 37 GLU HB2 H -4.997 5.668 2.591 1.00 . A A . 37 GLU HB2 1 1
20 15381 1 1 37 GLU HB3 H -6.164 6.977 2.525 1.00 . A A . 37 GLU HB3 1 1
20 15382 1 1 37 GLU HG2 H -4.837 5.712 0.135 1.00 . A A . 37 GLU HG2 1 1
20 15383 1 1 37 GLU HG3 H -6.460 5.343 0.713 1.00 . A A . 37 GLU HG3 1 1
20 15384 1 1 37 GLU N N -2.944 6.975 1.548 1.00 . A A . 37 GLU N 1 1
20 15385 1 1 37 GLU O O -3.327 7.308 4.306 1.00 . A A . 37 GLU O 1 1
20 15386 1 1 37 GLU OE1 O -7.454 7.564 -0.061 1.00 . A A . 37 GLU OE1 1 1
20 15387 1 1 37 GLU OE2 O -5.496 7.876 -0.964 1.00 . A A . 37 GLU OE2 1 1
20 15388 1 1 38 TYR C C -5.179 9.299 6.074 1.00 . A A . 38 TYR C 1 1
20 15389 1 1 38 TYR CA C -4.129 9.794 5.111 1.00 . A A . 38 TYR CA 1 1
20 15390 1 1 38 TYR CB C -4.153 11.324 5.064 1.00 . A A . 38 TYR CB 1 1
20 15391 1 1 38 TYR CD1 C -3.252 12.321 2.923 1.00 . A A . 38 TYR CD1 1 1
20 15392 1 1 38 TYR CD2 C -1.812 12.219 4.814 1.00 . A A . 38 TYR CD2 1 1
20 15393 1 1 38 TYR CE1 C -2.253 12.920 2.190 1.00 . A A . 38 TYR CE1 1 1
20 15394 1 1 38 TYR CE2 C -0.807 12.814 4.085 1.00 . A A . 38 TYR CE2 1 1
20 15395 1 1 38 TYR CG C -3.050 11.961 4.250 1.00 . A A . 38 TYR CG 1 1
20 15396 1 1 38 TYR CZ C -1.033 13.163 2.775 1.00 . A A . 38 TYR CZ 1 1
20 15397 1 1 38 TYR H H -4.829 9.749 3.135 1.00 . A A . 38 TYR H 1 1
20 15398 1 1 38 TYR HA H -3.163 9.479 5.466 1.00 . A A . 38 TYR HA 1 1
20 15399 1 1 38 TYR HB2 H -5.092 11.640 4.635 1.00 . A A . 38 TYR HB2 1 1
20 15400 1 1 38 TYR HB3 H -4.086 11.703 6.073 1.00 . A A . 38 TYR HB3 1 1
20 15401 1 1 38 TYR HD1 H -4.210 12.130 2.462 1.00 . A A . 38 TYR HD1 1 1
20 15402 1 1 38 TYR HD2 H -1.632 11.946 5.844 1.00 . A A . 38 TYR HD2 1 1
20 15403 1 1 38 TYR HE1 H -2.433 13.191 1.160 1.00 . A A . 38 TYR HE1 1 1
20 15404 1 1 38 TYR HE2 H 0.149 13.004 4.550 1.00 . A A . 38 TYR HE2 1 1
20 15405 1 1 38 TYR HH H 0.790 13.320 2.252 1.00 . A A . 38 TYR HH 1 1
20 15406 1 1 38 TYR N N -4.331 9.227 3.801 1.00 . A A . 38 TYR N 1 1
20 15407 1 1 38 TYR O O -6.370 9.303 5.765 1.00 . A A . 38 TYR O 1 1
20 15408 1 1 38 TYR OH O -0.041 13.767 2.056 1.00 . A A . 38 TYR OH 1 1
20 15409 1 1 39 HIS C C -5.293 9.153 9.512 1.00 . A A . 39 HIS C 1 1
20 15410 1 1 39 HIS CA C -5.624 8.410 8.266 1.00 . A A . 39 HIS CA 1 1
20 15411 1 1 39 HIS CB C -5.532 6.900 8.514 1.00 . A A . 39 HIS CB 1 1
20 15412 1 1 39 HIS CD2 C -7.304 5.941 6.920 1.00 . A A . 39 HIS CD2 1 1
20 15413 1 1 39 HIS CE1 C -6.039 4.667 5.719 1.00 . A A . 39 HIS CE1 1 1
20 15414 1 1 39 HIS CG C -6.045 6.075 7.389 1.00 . A A . 39 HIS CG 1 1
20 15415 1 1 39 HIS H H -3.771 8.812 7.393 1.00 . A A . 39 HIS H 1 1
20 15416 1 1 39 HIS HA H -6.632 8.660 7.967 1.00 . A A . 39 HIS HA 1 1
20 15417 1 1 39 HIS HB2 H -4.498 6.630 8.674 1.00 . A A . 39 HIS HB2 1 1
20 15418 1 1 39 HIS HB3 H -6.101 6.654 9.399 1.00 . A A . 39 HIS HB3 1 1
20 15419 1 1 39 HIS HD1 H -4.297 5.126 6.725 1.00 . A A . 39 HIS HD1 1 1
20 15420 1 1 39 HIS HD2 H -8.175 6.458 7.298 1.00 . A A . 39 HIS HD2 1 1
20 15421 1 1 39 HIS HE1 H -5.696 3.973 4.963 1.00 . A A . 39 HIS HE1 1 1
20 15422 1 1 39 HIS N N -4.739 8.849 7.216 1.00 . A A . 39 HIS N 1 1
20 15423 1 1 39 HIS ND1 N -5.262 5.260 6.619 1.00 . A A . 39 HIS ND1 1 1
20 15424 1 1 39 HIS NE2 N -7.300 5.045 5.861 1.00 . A A . 39 HIS NE2 1 1
20 15425 1 1 39 HIS O O -4.245 8.925 10.122 1.00 . A A . 39 HIS O 1 1
20 15426 1 1 40 GLY C C -4.869 11.915 10.772 1.00 . A A . 40 GLY C 1 1
20 15427 1 1 40 GLY CA C -5.921 10.869 11.024 1.00 . A A . 40 GLY CA 1 1
20 15428 1 1 40 GLY H H -6.941 10.214 9.311 1.00 . A A . 40 GLY H 1 1
20 15429 1 1 40 GLY HA2 H -6.846 11.351 11.303 1.00 . A A . 40 GLY HA2 1 1
20 15430 1 1 40 GLY HA3 H -5.591 10.231 11.830 1.00 . A A . 40 GLY HA3 1 1
20 15431 1 1 40 GLY N N -6.140 10.073 9.864 1.00 . A A . 40 GLY N 1 1
20 15432 1 1 40 GLY O O -5.155 12.959 10.181 1.00 . A A . 40 GLY O 1 1
20 15433 1 1 41 ARG C C -1.375 11.912 10.300 1.00 . A A . 41 ARG C 1 1
20 15434 1 1 41 ARG CA C -2.555 12.556 11.020 1.00 . A A . 41 ARG CA 1 1
20 15435 1 1 41 ARG CB C -2.105 13.093 12.381 1.00 . A A . 41 ARG CB 1 1
20 15436 1 1 41 ARG CD C -2.685 14.385 14.456 1.00 . A A . 41 ARG CD 1 1
20 15437 1 1 41 ARG CG C -3.166 13.895 13.106 1.00 . A A . 41 ARG CG 1 1
20 15438 1 1 41 ARG CZ C -3.608 15.789 16.314 1.00 . A A . 41 ARG CZ 1 1
20 15439 1 1 41 ARG H H -3.490 10.762 11.613 1.00 . A A . 41 ARG H 1 1
20 15440 1 1 41 ARG HA H -2.910 13.387 10.429 1.00 . A A . 41 ARG HA 1 1
20 15441 1 1 41 ARG HB2 H -1.823 12.260 13.008 1.00 . A A . 41 ARG HB2 1 1
20 15442 1 1 41 ARG HB3 H -1.243 13.728 12.233 1.00 . A A . 41 ARG HB3 1 1
20 15443 1 1 41 ARG HD2 H -2.481 13.535 15.090 1.00 . A A . 41 ARG HD2 1 1
20 15444 1 1 41 ARG HD3 H -1.785 14.961 14.313 1.00 . A A . 41 ARG HD3 1 1
20 15445 1 1 41 ARG HE H -4.491 15.397 14.539 1.00 . A A . 41 ARG HE 1 1
20 15446 1 1 41 ARG HG2 H -3.431 14.747 12.500 1.00 . A A . 41 ARG HG2 1 1
20 15447 1 1 41 ARG HG3 H -4.036 13.270 13.246 1.00 . A A . 41 ARG HG3 1 1
20 15448 1 1 41 ARG HH11 H -1.792 14.971 16.822 1.00 . A A . 41 ARG HH11 1 1
20 15449 1 1 41 ARG HH12 H -2.468 15.973 18.012 1.00 . A A . 41 ARG HH12 1 1
20 15450 1 1 41 ARG HH21 H -5.400 16.764 16.180 1.00 . A A . 41 ARG HH21 1 1
20 15451 1 1 41 ARG HH22 H -4.573 17.010 17.646 1.00 . A A . 41 ARG HH22 1 1
20 15452 1 1 41 ARG N N -3.654 11.629 11.180 1.00 . A A . 41 ARG N 1 1
20 15453 1 1 41 ARG NE N -3.694 15.233 15.095 1.00 . A A . 41 ARG NE 1 1
20 15454 1 1 41 ARG NH1 N -2.555 15.561 17.098 1.00 . A A . 41 ARG NH1 1 1
20 15455 1 1 41 ARG NH2 N -4.591 16.573 16.740 1.00 . A A . 41 ARG NH2 1 1
20 15456 1 1 41 ARG O O -0.371 12.583 10.016 1.00 . A A . 41 ARG O 1 1
20 15457 1 1 42 GLU C C -0.896 9.247 8.073 1.00 . A A . 42 GLU C 1 1
20 15458 1 1 42 GLU CA C -0.389 9.926 9.345 1.00 . A A . 42 GLU CA 1 1
20 15459 1 1 42 GLU CB C 0.226 8.901 10.319 1.00 . A A . 42 GLU CB 1 1
20 15460 1 1 42 GLU CD C 2.142 7.332 10.837 1.00 . A A . 42 GLU CD 1 1
20 15461 1 1 42 GLU CG C 1.547 8.305 9.849 1.00 . A A . 42 GLU CG 1 1
20 15462 1 1 42 GLU H H -2.313 10.149 10.174 1.00 . A A . 42 GLU H 1 1
20 15463 1 1 42 GLU HA H 0.361 10.654 9.072 1.00 . A A . 42 GLU HA 1 1
20 15464 1 1 42 GLU HB2 H 0.397 9.385 11.270 1.00 . A A . 42 GLU HB2 1 1
20 15465 1 1 42 GLU HB3 H -0.478 8.095 10.462 1.00 . A A . 42 GLU HB3 1 1
20 15466 1 1 42 GLU HG2 H 1.376 7.784 8.917 1.00 . A A . 42 GLU HG2 1 1
20 15467 1 1 42 GLU HG3 H 2.249 9.107 9.683 1.00 . A A . 42 GLU HG3 1 1
20 15468 1 1 42 GLU N N -1.481 10.635 9.986 1.00 . A A . 42 GLU N 1 1
20 15469 1 1 42 GLU O O -2.060 8.854 7.994 1.00 . A A . 42 GLU O 1 1
20 15470 1 1 42 GLU OE1 O 2.607 7.756 11.925 1.00 . A A . 42 GLU OE1 1 1
20 15471 1 1 42 GLU OE2 O 2.197 6.127 10.539 1.00 . A A . 42 GLU OE2 1 1
20 15472 1 1 43 VAL C C -0.136 7.023 5.842 1.00 . A A . 43 VAL C 1 1
20 15473 1 1 43 VAL CA C -0.429 8.534 5.821 1.00 . A A . 43 VAL CA 1 1
20 15474 1 1 43 VAL CB C 0.270 9.239 4.612 1.00 . A A . 43 VAL CB 1 1
20 15475 1 1 43 VAL CG1 C 1.765 9.004 4.595 1.00 . A A . 43 VAL CG1 1 1
20 15476 1 1 43 VAL CG2 C -0.355 8.845 3.294 1.00 . A A . 43 VAL CG2 1 1
20 15477 1 1 43 VAL H H 0.865 9.486 7.186 1.00 . A A . 43 VAL H 1 1
20 15478 1 1 43 VAL HA H -1.497 8.649 5.722 1.00 . A A . 43 VAL HA 1 1
20 15479 1 1 43 VAL HB H 0.124 10.301 4.746 1.00 . A A . 43 VAL HB 1 1
20 15480 1 1 43 VAL HG11 H 2.208 9.540 3.769 1.00 . A A . 43 VAL HG11 1 1
20 15481 1 1 43 VAL HG12 H 1.940 7.945 4.471 1.00 . A A . 43 VAL HG12 1 1
20 15482 1 1 43 VAL HG13 H 2.191 9.337 5.530 1.00 . A A . 43 VAL HG13 1 1
20 15483 1 1 43 VAL HG21 H 0.143 9.377 2.497 1.00 . A A . 43 VAL HG21 1 1
20 15484 1 1 43 VAL HG22 H -1.405 9.097 3.300 1.00 . A A . 43 VAL HG22 1 1
20 15485 1 1 43 VAL HG23 H -0.240 7.782 3.144 1.00 . A A . 43 VAL HG23 1 1
20 15486 1 1 43 VAL N N -0.049 9.144 7.078 1.00 . A A . 43 VAL N 1 1
20 15487 1 1 43 VAL O O 0.879 6.586 6.391 1.00 . A A . 43 VAL O 1 1
20 15488 1 1 44 HIS C C -1.115 4.385 3.806 1.00 . A A . 44 HIS C 1 1
20 15489 1 1 44 HIS CA C -0.913 4.793 5.251 1.00 . A A . 44 HIS CA 1 1
20 15490 1 1 44 HIS CB C -1.989 4.065 6.104 1.00 . A A . 44 HIS CB 1 1
20 15491 1 1 44 HIS CD2 C -1.270 5.202 8.355 1.00 . A A . 44 HIS CD2 1 1
20 15492 1 1 44 HIS CE1 C -2.665 4.218 9.690 1.00 . A A . 44 HIS CE1 1 1
20 15493 1 1 44 HIS CG C -2.008 4.352 7.596 1.00 . A A . 44 HIS CG 1 1
20 15494 1 1 44 HIS H H -1.871 6.636 4.936 1.00 . A A . 44 HIS H 1 1
20 15495 1 1 44 HIS HA H 0.073 4.513 5.587 1.00 . A A . 44 HIS HA 1 1
20 15496 1 1 44 HIS HB2 H -2.964 4.331 5.723 1.00 . A A . 44 HIS HB2 1 1
20 15497 1 1 44 HIS HB3 H -1.857 3.001 5.973 1.00 . A A . 44 HIS HB3 1 1
20 15498 1 1 44 HIS HD1 H -3.562 3.049 8.251 1.00 . A A . 44 HIS HD1 1 1
20 15499 1 1 44 HIS HD2 H -0.482 5.846 7.991 1.00 . A A . 44 HIS HD2 1 1
20 15500 1 1 44 HIS HE1 H -3.210 3.908 10.571 1.00 . A A . 44 HIS HE1 1 1
20 15501 1 1 44 HIS N N -1.055 6.241 5.322 1.00 . A A . 44 HIS N 1 1
20 15502 1 1 44 HIS ND1 N -2.881 3.741 8.469 1.00 . A A . 44 HIS ND1 1 1
20 15503 1 1 44 HIS NE2 N -1.691 5.115 9.681 1.00 . A A . 44 HIS NE2 1 1
20 15504 1 1 44 HIS O O -1.814 5.065 3.071 1.00 . A A . 44 HIS O 1 1
20 15505 1 1 45 CYS C C -1.742 1.751 1.976 1.00 . A A . 45 CYS C 1 1
20 15506 1 1 45 CYS CA C -0.714 2.837 2.054 1.00 . A A . 45 CYS CA 1 1
20 15507 1 1 45 CYS CB C 0.584 2.365 1.421 1.00 . A A . 45 CYS CB 1 1
20 15508 1 1 45 CYS H H 0.065 2.815 4.007 1.00 . A A . 45 CYS H 1 1
20 15509 1 1 45 CYS HA H -1.078 3.674 1.475 1.00 . A A . 45 CYS HA 1 1
20 15510 1 1 45 CYS HB2 H 1.228 1.977 2.196 1.00 . A A . 45 CYS HB2 1 1
20 15511 1 1 45 CYS HB3 H 0.383 1.578 0.710 1.00 . A A . 45 CYS HB3 1 1
20 15512 1 1 45 CYS N N -0.523 3.319 3.399 1.00 . A A . 45 CYS N 1 1
20 15513 1 1 45 CYS O O -1.685 0.786 2.718 1.00 . A A . 45 CYS O 1 1
20 15514 1 1 45 CYS SG S 1.504 3.662 0.561 1.00 . A A . 45 CYS SG 1 1
20 15515 1 1 46 HIS C C -3.069 0.056 -0.266 1.00 . A A . 46 HIS C 1 1
20 15516 1 1 46 HIS CA C -3.671 0.926 0.795 1.00 . A A . 46 HIS CA 1 1
20 15517 1 1 46 HIS CB C -4.999 1.523 0.308 1.00 . A A . 46 HIS CB 1 1
20 15518 1 1 46 HIS CD2 C -5.634 2.203 2.717 1.00 . A A . 46 HIS CD2 1 1
20 15519 1 1 46 HIS CE1 C -7.535 3.158 2.328 1.00 . A A . 46 HIS CE1 1 1
20 15520 1 1 46 HIS CG C -5.831 2.151 1.382 1.00 . A A . 46 HIS CG 1 1
20 15521 1 1 46 HIS H H -2.751 2.816 0.657 1.00 . A A . 46 HIS H 1 1
20 15522 1 1 46 HIS HA H -3.837 0.334 1.683 1.00 . A A . 46 HIS HA 1 1
20 15523 1 1 46 HIS HB2 H -4.793 2.285 -0.429 1.00 . A A . 46 HIS HB2 1 1
20 15524 1 1 46 HIS HB3 H -5.584 0.741 -0.153 1.00 . A A . 46 HIS HB3 1 1
20 15525 1 1 46 HIS HD1 H -7.491 2.899 0.290 1.00 . A A . 46 HIS HD1 1 1
20 15526 1 1 46 HIS HD2 H -4.768 1.822 3.240 1.00 . A A . 46 HIS HD2 1 1
20 15527 1 1 46 HIS HE1 H -8.480 3.669 2.454 1.00 . A A . 46 HIS HE1 1 1
20 15528 1 1 46 HIS N N -2.705 1.944 1.113 1.00 . A A . 46 HIS N 1 1
20 15529 1 1 46 HIS ND1 N -7.041 2.766 1.155 1.00 . A A . 46 HIS ND1 1 1
20 15530 1 1 46 HIS NE2 N -6.717 2.836 3.314 1.00 . A A . 46 HIS NE2 1 1
20 15531 1 1 46 HIS O O -2.845 0.503 -1.395 1.00 . A A . 46 HIS O 1 1
20 15532 1 1 47 CYS C C -3.087 -2.856 -1.567 1.00 . A A . 47 CYS C 1 1
20 15533 1 1 47 CYS CA C -2.089 -2.049 -0.768 1.00 . A A . 47 CYS CA 1 1
20 15534 1 1 47 CYS CB C -1.202 -2.955 0.065 1.00 . A A . 47 CYS CB 1 1
20 15535 1 1 47 CYS H H -2.973 -1.436 1.014 1.00 . A A . 47 CYS H 1 1
20 15536 1 1 47 CYS HA H -1.461 -1.484 -1.440 1.00 . A A . 47 CYS HA 1 1
20 15537 1 1 47 CYS HB2 H -1.822 -3.589 0.682 1.00 . A A . 47 CYS HB2 1 1
20 15538 1 1 47 CYS HB3 H -0.600 -3.568 -0.589 1.00 . A A . 47 CYS HB3 1 1
20 15539 1 1 47 CYS N N -2.756 -1.136 0.103 1.00 . A A . 47 CYS N 1 1
20 15540 1 1 47 CYS O O -3.976 -3.496 -1.003 1.00 . A A . 47 CYS O 1 1
20 15541 1 1 47 CYS SG S -0.073 -2.028 1.160 1.00 . A A . 47 CYS SG 1 1
20 15542 1 1 48 TYR C C -3.113 -4.824 -4.118 1.00 . A A . 48 TYR C 1 1
20 15543 1 1 48 TYR CA C -3.798 -3.535 -3.769 1.00 . A A . 48 TYR CA 1 1
20 15544 1 1 48 TYR CB C -3.989 -2.764 -5.076 1.00 . A A . 48 TYR CB 1 1
20 15545 1 1 48 TYR CD1 C -3.695 -0.297 -4.727 1.00 . A A . 48 TYR CD1 1 1
20 15546 1 1 48 TYR CD2 C -5.885 -1.103 -5.138 1.00 . A A . 48 TYR CD2 1 1
20 15547 1 1 48 TYR CE1 C -4.165 0.981 -4.668 1.00 . A A . 48 TYR CE1 1 1
20 15548 1 1 48 TYR CE2 C -6.373 0.183 -5.075 1.00 . A A . 48 TYR CE2 1 1
20 15549 1 1 48 TYR CG C -4.537 -1.362 -4.962 1.00 . A A . 48 TYR CG 1 1
20 15550 1 1 48 TYR CZ C -5.504 1.225 -4.840 1.00 . A A . 48 TYR CZ 1 1
20 15551 1 1 48 TYR H H -2.200 -2.291 -3.232 1.00 . A A . 48 TYR H 1 1
20 15552 1 1 48 TYR HA H -4.759 -3.718 -3.311 1.00 . A A . 48 TYR HA 1 1
20 15553 1 1 48 TYR HB2 H -3.033 -2.690 -5.571 1.00 . A A . 48 TYR HB2 1 1
20 15554 1 1 48 TYR HB3 H -4.655 -3.332 -5.710 1.00 . A A . 48 TYR HB3 1 1
20 15555 1 1 48 TYR HD1 H -2.640 -0.485 -4.586 1.00 . A A . 48 TYR HD1 1 1
20 15556 1 1 48 TYR HD2 H -6.561 -1.926 -5.322 1.00 . A A . 48 TYR HD2 1 1
20 15557 1 1 48 TYR HE1 H -3.468 1.783 -4.481 1.00 . A A . 48 TYR HE1 1 1
20 15558 1 1 48 TYR HE2 H -7.430 0.357 -5.211 1.00 . A A . 48 TYR HE2 1 1
20 15559 1 1 48 TYR HH H -6.803 2.534 -4.308 1.00 . A A . 48 TYR HH 1 1
20 15560 1 1 48 TYR N N -2.945 -2.813 -2.857 1.00 . A A . 48 TYR N 1 1
20 15561 1 1 48 TYR O O -1.871 -4.875 -4.148 1.00 . A A . 48 TYR O 1 1
20 15562 1 1 48 TYR OH O -5.969 2.517 -4.797 1.00 . A A . 48 TYR OH 1 1
20 15563 1 1 49 GLY C C -4.283 -8.202 -4.674 1.00 . A A . 49 GLY C 1 1
20 15564 1 1 49 GLY CA C -3.302 -7.085 -4.785 1.00 . A A . 49 GLY CA 1 1
20 15565 1 1 49 GLY H H -4.848 -5.770 -4.264 1.00 . A A . 49 GLY H 1 1
20 15566 1 1 49 GLY HA2 H -2.979 -7.000 -5.812 1.00 . A A . 49 GLY HA2 1 1
20 15567 1 1 49 GLY HA3 H -2.447 -7.305 -4.164 1.00 . A A . 49 GLY HA3 1 1
20 15568 1 1 49 GLY N N -3.872 -5.842 -4.376 1.00 . A A . 49 GLY N 1 1
20 15569 1 1 49 GLY O O -5.373 -8.031 -4.119 1.00 . A A . 49 GLY O 1 1
20 15570 1 1 50 ASP C C -3.885 -11.610 -4.576 1.00 . A A . 50 ASP C 1 1
20 15571 1 1 50 ASP CA C -4.738 -10.513 -5.154 1.00 . A A . 50 ASP CA 1 1
20 15572 1 1 50 ASP CB C -5.192 -10.872 -6.576 1.00 . A A . 50 ASP CB 1 1
20 15573 1 1 50 ASP CG C -6.167 -12.028 -6.646 1.00 . A A . 50 ASP CG 1 1
20 15574 1 1 50 ASP H H -3.021 -9.387 -5.599 1.00 . A A . 50 ASP H 1 1
20 15575 1 1 50 ASP HA H -5.594 -10.330 -4.521 1.00 . A A . 50 ASP HA 1 1
20 15576 1 1 50 ASP HB2 H -5.666 -10.011 -7.024 1.00 . A A . 50 ASP HB2 1 1
20 15577 1 1 50 ASP HB3 H -4.316 -11.131 -7.153 1.00 . A A . 50 ASP HB3 1 1
20 15578 1 1 50 ASP N N -3.912 -9.325 -5.187 1.00 . A A . 50 ASP N 1 1
20 15579 1 1 50 ASP O O -2.876 -11.994 -5.186 1.00 . A A . 50 ASP O 1 1
20 15580 1 1 50 ASP OD1 O -7.388 -11.791 -6.693 1.00 . A A . 50 ASP OD1 1 1
20 15581 1 1 50 ASP OD2 O -5.742 -13.196 -6.719 1.00 . A A . 50 ASP OD2 1 1
20 15582 1 1 51 TYR C C -3.859 -14.447 -2.903 1.00 . A A . 51 TYR C 1 1
20 15583 1 1 51 TYR CA C -3.401 -13.026 -2.718 1.00 . A A . 51 TYR CA 1 1
20 15584 1 1 51 TYR CB C -3.129 -12.641 -1.224 1.00 . A A . 51 TYR CB 1 1
20 15585 1 1 51 TYR CD1 C -4.049 -13.449 0.987 1.00 . A A . 51 TYR CD1 1 1
20 15586 1 1 51 TYR CD2 C -5.497 -12.156 -0.387 1.00 . A A . 51 TYR CD2 1 1
20 15587 1 1 51 TYR CE1 C -5.030 -13.540 1.949 1.00 . A A . 51 TYR CE1 1 1
20 15588 1 1 51 TYR CE2 C -6.490 -12.250 0.571 1.00 . A A . 51 TYR CE2 1 1
20 15589 1 1 51 TYR CG C -4.259 -12.755 -0.201 1.00 . A A . 51 TYR CG 1 1
20 15590 1 1 51 TYR CZ C -6.248 -12.940 1.736 1.00 . A A . 51 TYR CZ 1 1
20 15591 1 1 51 TYR H H -5.117 -11.868 -3.028 1.00 . A A . 51 TYR H 1 1
20 15592 1 1 51 TYR HA H -2.460 -12.967 -3.248 1.00 . A A . 51 TYR HA 1 1
20 15593 1 1 51 TYR HB2 H -2.329 -13.266 -0.859 1.00 . A A . 51 TYR HB2 1 1
20 15594 1 1 51 TYR HB3 H -2.777 -11.619 -1.213 1.00 . A A . 51 TYR HB3 1 1
20 15595 1 1 51 TYR HD1 H -3.095 -13.927 1.158 1.00 . A A . 51 TYR HD1 1 1
20 15596 1 1 51 TYR HD2 H -5.689 -11.614 -1.300 1.00 . A A . 51 TYR HD2 1 1
20 15597 1 1 51 TYR HE1 H -4.835 -14.087 2.860 1.00 . A A . 51 TYR HE1 1 1
20 15598 1 1 51 TYR HE2 H -7.449 -11.782 0.407 1.00 . A A . 51 TYR HE2 1 1
20 15599 1 1 51 TYR HH H -6.865 -12.775 3.550 1.00 . A A . 51 TYR HH 1 1
20 15600 1 1 51 TYR N N -4.242 -12.092 -3.406 1.00 . A A . 51 TYR N 1 1
20 15601 1 1 51 TYR O O -4.931 -14.689 -3.466 1.00 . A A . 51 TYR O 1 1
20 15602 1 1 51 TYR OH O -7.227 -13.030 2.692 1.00 . A A . 51 TYR OH 1 1
20 15603 1 1 52 HIS C C -2.833 -17.195 -4.029 1.00 . A A . 52 HIS C 1 1
20 15604 1 1 52 HIS CA C -3.186 -16.815 -2.609 1.00 . A A . 52 HIS CA 1 1
20 15605 1 1 52 HIS CB C -4.607 -17.343 -2.270 1.00 . A A . 52 HIS CB 1 1
20 15606 1 1 52 HIS CD2 C -4.665 -17.435 0.318 1.00 . A A . 52 HIS CD2 1 1
20 15607 1 1 52 HIS CE1 C -6.495 -16.327 0.647 1.00 . A A . 52 HIS CE1 1 1
20 15608 1 1 52 HIS CG C -5.118 -17.046 -0.896 1.00 . A A . 52 HIS CG 1 1
20 15609 1 1 52 HIS H H -2.209 -15.029 -2.026 1.00 . A A . 52 HIS H 1 1
20 15610 1 1 52 HIS HA H -2.459 -17.277 -1.956 1.00 . A A . 52 HIS HA 1 1
20 15611 1 1 52 HIS HB2 H -5.308 -16.905 -2.964 1.00 . A A . 52 HIS HB2 1 1
20 15612 1 1 52 HIS HB3 H -4.610 -18.413 -2.409 1.00 . A A . 52 HIS HB3 1 1
20 15613 1 1 52 HIS HD1 H -6.834 -15.904 -1.340 1.00 . A A . 52 HIS HD1 1 1
20 15614 1 1 52 HIS HD2 H -3.769 -18.008 0.506 1.00 . A A . 52 HIS HD2 1 1
20 15615 1 1 52 HIS HE1 H -7.342 -15.847 1.115 1.00 . A A . 52 HIS HE1 1 1
20 15616 1 1 52 HIS N N -3.021 -15.362 -2.459 1.00 . A A . 52 HIS N 1 1
20 15617 1 1 52 HIS ND1 N -6.273 -16.341 -0.660 1.00 . A A . 52 HIS ND1 1 1
20 15618 1 1 52 HIS NE2 N -5.543 -16.980 1.295 1.00 . A A . 52 HIS NE2 1 1
20 15619 1 1 52 HIS O O -1.645 -17.291 -4.341 1.00 . A A . 52 HIS O 1 1
20 15620 1 1 52 HIS OXT O -3.746 -17.378 -4.864 1.00 . A A . 52 HIS OXT 1 1
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