NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
572237 |
2m3e   |
18958 | cing | 4-filtered-FRED | STAR | entry | full | 538 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m3e
# This FRED archive file contains, for PDB entry <2m3e>:
#
# - 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_2m3e
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m3e
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 5695.86
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 $Integrin_alpha_L A . 1 1
stop_
save_
save_Integrin_alpha_L
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Integrin alpha L"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SNADVVYEKQMLYLYVLSGIGGLLLLLLIFIVLYKVGFFKRNLKEKMEAG
_Entity.Number_of_monomers 50
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 SER . 1 1
2 ASN . 1 1
3 ALA . 1 1
4 ASP . 1 1
5 VAL . 1 1
6 VAL . 1 1
7 TYR . 1 1
8 GLU . 1 1
9 LYS . 1 1
10 GLN . 1 1
11 MET . 1 1
12 LEU . 1 1
13 TYR . 1 1
14 LEU . 1 1
15 TYR . 1 1
16 VAL . 1 1
17 LEU . 1 1
18 SER . 1 1
19 GLY . 1 1
20 ILE . 1 1
21 GLY . 1 1
22 GLY . 1 1
23 LEU . 1 1
24 LEU . 1 1
25 LEU . 1 1
26 LEU . 1 1
27 LEU . 1 1
28 LEU . 1 1
29 ILE . 1 1
30 PHE . 1 1
31 ILE . 1 1
32 VAL . 1 1
33 LEU . 1 1
34 TYR . 1 1
35 LYS . 1 1
36 VAL . 1 1
37 GLY . 1 1
38 PHE . 1 1
39 PHE . 1 1
40 LYS . 1 1
41 ARG . 1 1
42 ASN . 1 1
43 LEU . 1 1
44 LYS . 1 1
45 GLU . 1 1
46 LYS . 1 1
47 MET . 1 1
48 GLU . 1 1
49 ALA . 1 1
50 GLY . 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
SER 1 1 1 1
ASN 2 2 1 1
ALA 3 3 1 1
ASP 4 4 1 1
VAL 5 5 1 1
VAL 6 6 1 1
TYR 7 7 1 1
GLU 8 8 1 1
LYS 9 9 1 1
GLN 10 10 1 1
MET 11 11 1 1
LEU 12 12 1 1
TYR 13 13 1 1
LEU 14 14 1 1
TYR 15 15 1 1
VAL 16 16 1 1
LEU 17 17 1 1
SER 18 18 1 1
GLY 19 19 1 1
ILE 20 20 1 1
GLY 21 21 1 1
GLY 22 22 1 1
LEU 23 23 1 1
LEU 24 24 1 1
LEU 25 25 1 1
LEU 26 26 1 1
LEU 27 27 1 1
LEU 28 28 1 1
ILE 29 29 1 1
PHE 30 30 1 1
ILE 31 31 1 1
VAL 32 32 1 1
LEU 33 33 1 1
TYR 34 34 1 1
LYS 35 35 1 1
VAL 36 36 1 1
GLY 37 37 1 1
PHE 38 38 1 1
PHE 39 39 1 1
LYS 40 40 1 1
ARG 41 41 1 1
ASN 42 42 1 1
LEU 43 43 1 1
LYS 44 44 1 1
GLU 45 45 1 1
LYS 46 46 1 1
MET 47 47 1 1
GLU 48 48 1 1
ALA 49 49 1 1
GLY 50 50 1 1
stop_
save_
save_DYANA/DIANA_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
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24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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44 1 . . . 1 1
45 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
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55 1 . . . 1 1
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60 1 . . . 1 1
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65 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
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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85 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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100 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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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
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115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
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313 1 . . . 1 1
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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
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
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350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
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359 1 . . . 1 1
360 1 . . . 1 1
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362 1 . . . 1 1
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365 1 . . . 1 1
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367 1 . . . 1 1
368 1 . . . 1 1
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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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377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
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384 1 . . . 1 1
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386 1 . . . 1 1
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388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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405 1 . . . 1 1
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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
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
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
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
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
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 1 SER HA . 1054 SER HA 1 1
1 1 2 1 1 1 SER QB . 1054 SER QB 1 1
2 1 1 1 1 1 SER QB . 1054 SER QB 1 1
2 1 2 1 1 2 ASN H . 1055 ASN H 1 1
3 1 1 1 1 2 ASN HA . 1055 ASN HA 1 1
3 1 2 1 1 2 ASN HD21 . 1055 ASN HD21 1 1
4 1 1 1 1 2 ASN HA . 1055 ASN HA 1 1
4 1 2 1 1 2 ASN HD22 . 1055 ASN HD22 1 1
5 1 1 1 1 3 ALA H . 1056 ALA H 1 1
5 1 2 1 1 3 ALA MB . 1056 ALA QB 1 1
6 1 1 1 1 3 ALA HA . 1056 ALA HA 1 1
6 1 2 1 1 4 ASP H . 1057 ASP H 1 1
7 1 1 1 1 3 ALA MB . 1056 ALA QB 1 1
7 1 2 1 1 4 ASP H . 1057 ASP H 1 1
8 1 1 1 1 4 ASP H . 1057 ASP H 1 1
8 1 2 1 1 4 ASP QB . 1057 ASP QB 1 1
9 1 1 1 1 4 ASP H . 1057 ASP H 1 1
9 1 2 1 1 5 VAL H . 1058 VAL H 1 1
10 1 1 1 1 4 ASP HA . 1057 ASP HA 1 1
10 1 2 1 1 5 VAL H . 1058 VAL H 1 1
11 1 1 1 1 4 ASP QB . 1057 ASP QB 1 1
11 1 2 1 1 5 VAL H . 1058 VAL H 1 1
12 1 1 1 1 5 VAL H . 1058 VAL H 1 1
12 1 2 1 1 5 VAL HB . 1058 VAL HB 1 1
13 1 1 1 1 5 VAL H . 1058 VAL H 1 1
13 1 2 1 1 5 VAL MG1 . 1058 VAL QG1 1 1
14 1 1 1 1 5 VAL H . 1058 VAL H 1 1
14 1 2 1 1 5 VAL QG . 1058 VAL QQG 1 1
15 1 1 1 1 5 VAL H . 1058 VAL H 1 1
15 1 2 1 1 5 VAL MG2 . 1058 VAL QG2 1 1
16 1 1 1 1 5 VAL H . 1058 VAL H 1 1
16 1 2 1 1 6 VAL H . 1059 VAL H 1 1
17 1 1 1 1 5 VAL H . 1058 VAL H 1 1
17 1 2 1 1 6 VAL QG . 1059 VAL QG2 1 1
18 1 1 1 1 5 VAL QG . 1058 VAL QQG 1 1
18 1 2 1 1 7 TYR H . 1060 TYR H 1 1
19 1 1 1 1 5 VAL QG . 1058 VAL QQG 1 1
19 1 2 1 1 7 TYR QD . 1060 TYR QD 1 1
20 1 1 1 1 6 VAL H . 1059 VAL H 1 1
20 1 2 1 1 6 VAL HB . 1059 VAL HB 1 1
21 1 1 1 1 6 VAL H . 1059 VAL H 1 1
21 1 2 1 1 6 VAL QG . 1059 VAL QG1 1 1
22 1 1 1 1 6 VAL H . 1059 VAL H 1 1
22 1 2 1 1 7 TYR H . 1060 TYR H 1 1
23 1 1 1 1 6 VAL H . 1059 VAL H 1 1
23 1 2 1 1 7 TYR QD . 1060 TYR QD 1 1
24 1 1 1 1 6 VAL HA . 1059 VAL HA 1 1
24 1 2 1 1 6 VAL QG . 1059 VAL QG2 1 1
25 1 1 1 1 6 VAL HA . 1059 VAL HA 1 1
25 1 2 1 1 7 TYR QB . 1060 TYR QB 1 1
26 1 1 1 1 6 VAL HB . 1059 VAL HB 1 1
26 1 2 1 1 7 TYR H . 1060 TYR H 1 1
27 1 1 1 1 6 VAL HB . 1059 VAL HB 1 1
27 1 2 1 1 7 TYR QB . 1060 TYR QB 1 1
28 1 1 1 1 6 VAL QG . 1059 VAL QG2 1 1
28 1 2 1 1 7 TYR H . 1060 TYR H 1 1
29 1 1 1 1 6 VAL QG . 1059 VAL QG2 1 1
29 1 2 1 1 7 TYR QD . 1060 TYR QD 1 1
30 1 1 1 1 6 VAL QG . 1059 VAL QG2 1 1
30 1 2 1 1 7 TYR QE . 1060 TYR QE 1 1
31 1 1 1 1 7 TYR H . 1060 TYR H 1 1
31 1 2 1 1 7 TYR QB . 1060 TYR QB 1 1
32 1 1 1 1 7 TYR H . 1060 TYR H 1 1
32 1 2 1 1 7 TYR QE . 1060 TYR QE 1 1
33 1 1 1 1 7 TYR H . 1060 TYR H 1 1
33 1 2 1 1 8 GLU H . 1061 GLU H 1 1
34 1 1 1 1 7 TYR HA . 1060 TYR HA 1 1
34 1 2 1 1 7 TYR QD . 1060 TYR QD 1 1
35 1 1 1 1 7 TYR HA . 1060 TYR HA 1 1
35 1 2 1 1 7 TYR QE . 1060 TYR QE 1 1
36 1 1 1 1 7 TYR QB . 1060 TYR QB 1 1
36 1 2 1 1 8 GLU H . 1061 GLU H 1 1
37 1 1 1 1 8 GLU H . 1061 GLU H 1 1
37 1 2 1 1 8 GLU QG . 1061 GLU QG 1 1
38 1 1 1 1 8 GLU QG . 1061 GLU QG 1 1
38 1 2 1 1 11 MET ME . 1064 MET QE 1 1
39 1 1 1 1 9 LYS H . 1062 LYS H 1 1
39 1 2 1 1 9 LYS QB . 1062 LYS QB 1 1
40 1 1 1 1 9 LYS H . 1062 LYS H 1 1
40 1 2 1 1 9 LYS QG . 1062 LYS QG 1 1
41 1 1 1 1 9 LYS H . 1062 LYS H 1 1
41 1 2 1 1 10 GLN H . 1063 GLN H 1 1
42 1 1 1 1 9 LYS QB . 1062 LYS QB 1 1
42 1 2 1 1 11 MET QB . 1064 MET QB 1 1
43 1 1 1 1 9 LYS QB . 1062 LYS QB 1 1
43 1 2 1 1 11 MET QG . 1064 MET QG 1 1
44 1 1 1 1 10 GLN H . 1063 GLN H 1 1
44 1 2 1 1 10 GLN HB2 . 1063 GLN HB2 1 1
45 1 1 1 1 10 GLN H . 1063 GLN H 1 1
45 1 2 1 1 10 GLN HB3 . 1063 GLN HB3 1 1
46 1 1 1 1 10 GLN H . 1063 GLN H 1 1
46 1 2 1 1 10 GLN HE21 . 1063 GLN HE21 1 1
47 1 1 1 1 10 GLN H . 1063 GLN H 1 1
47 1 2 1 1 10 GLN HG2 . 1063 GLN HG2 1 1
48 1 1 1 1 10 GLN H . 1063 GLN H 1 1
48 1 2 1 1 10 GLN HG3 . 1063 GLN HG3 1 1
49 1 1 1 1 10 GLN H . 1063 GLN H 1 1
49 1 2 1 1 11 MET H . 1064 MET H 1 1
50 1 1 1 1 10 GLN H . 1063 GLN H 1 1
50 1 2 1 1 11 MET QB . 1064 MET QB 1 1
51 1 1 1 1 10 GLN H . 1063 GLN H 1 1
51 1 2 1 1 11 MET ME . 1064 MET QE 1 1
52 1 1 1 1 10 GLN H . 1063 GLN H 1 1
52 1 2 1 1 11 MET QG . 1064 MET QG 1 1
53 1 1 1 1 10 GLN H . 1063 GLN H 1 1
53 1 2 1 1 12 LEU H . 1065 LEU H 1 1
54 1 1 1 1 10 GLN HA . 1063 GLN HA 1 1
54 1 2 1 1 10 GLN QG . 1063 GLN QG 1 1
55 1 1 1 1 10 GLN HB2 . 1063 GLN HB2 1 1
55 1 2 1 1 10 GLN QG . 1063 GLN QG 1 1
56 1 1 1 1 10 GLN HB2 . 1063 GLN HB2 1 1
56 1 2 1 1 11 MET H . 1064 MET H 1 1
57 1 1 1 1 10 GLN HB2 . 1063 GLN HB2 1 1
57 1 2 1 1 13 TYR H . 1066 TYR H 1 1
58 1 1 1 1 10 GLN HB2 . 1063 GLN HB2 1 1
58 1 2 1 1 13 TYR QD . 1066 TYR QD 1 1
59 1 1 1 1 10 GLN HB3 . 1063 GLN HB3 1 1
59 1 2 1 1 10 GLN HE21 . 1063 GLN HE21 1 1
60 1 1 1 1 10 GLN HB3 . 1063 GLN HB3 1 1
60 1 2 1 1 11 MET H . 1064 MET H 1 1
61 1 1 1 1 10 GLN HB3 . 1063 GLN HB3 1 1
61 1 2 1 1 12 LEU QD . 1065 LEU QD1 1 1
62 1 1 1 1 10 GLN QG . 1063 GLN QG 1 1
62 1 2 1 1 11 MET H . 1064 MET H 1 1
63 1 1 1 1 10 GLN QG . 1063 GLN QG 1 1
63 1 2 1 1 12 LEU QD . 1065 LEU QD1 1 1
64 1 1 1 1 10 GLN HG2 . 1063 GLN HG2 1 1
64 1 2 1 1 11 MET H . 1064 MET H 1 1
65 1 1 1 1 10 GLN HG2 . 1063 GLN HG2 1 1
65 1 2 1 1 12 LEU QD . 1065 LEU QD1 1 1
66 1 1 1 1 10 GLN HG3 . 1063 GLN HG3 1 1
66 1 2 1 1 11 MET H . 1064 MET H 1 1
67 1 1 1 1 10 GLN HG3 . 1063 GLN HG3 1 1
67 1 2 1 1 12 LEU QD . 1065 LEU QD1 1 1
68 1 1 1 1 11 MET H . 1064 MET H 1 1
68 1 2 1 1 11 MET HB2 . 1064 MET HB2 1 1
69 1 1 1 1 11 MET H . 1064 MET H 1 1
69 1 2 1 1 11 MET HB3 . 1064 MET HB3 1 1
70 1 1 1 1 11 MET H . 1064 MET H 1 1
70 1 2 1 1 11 MET ME . 1064 MET QE 1 1
71 1 1 1 1 11 MET H . 1064 MET H 1 1
71 1 2 1 1 11 MET QG . 1064 MET QG 1 1
72 1 1 1 1 11 MET H . 1064 MET H 1 1
72 1 2 1 1 12 LEU H . 1065 LEU H 1 1
73 1 1 1 1 11 MET H . 1064 MET H 1 1
73 1 2 1 1 13 TYR H . 1066 TYR H 1 1
74 1 1 1 1 11 MET HA . 1064 MET HA 1 1
74 1 2 1 1 11 MET ME . 1064 MET QE 1 1
75 1 1 1 1 11 MET HA . 1064 MET HA 1 1
75 1 2 1 1 13 TYR QB . 1066 TYR QB 1 1
76 1 1 1 1 11 MET HA . 1064 MET HA 1 1
76 1 2 1 1 14 LEU QB . 1067 LEU QB 1 1
77 1 1 1 1 11 MET QB . 1064 MET QB 1 1
77 1 2 1 1 11 MET ME . 1064 MET QE 1 1
78 1 1 1 1 11 MET QB . 1064 MET QB 1 1
78 1 2 1 1 12 LEU HA . 1065 LEU HA 1 1
79 1 1 1 1 11 MET QB . 1064 MET QB 1 1
79 1 2 1 1 12 LEU HG . 1065 LEU HG 1 1
80 1 1 1 1 11 MET QB . 1064 MET QB 1 1
80 1 2 1 1 14 LEU HG . 1067 LEU HG 1 1
81 1 1 1 1 11 MET ME . 1064 MET QE 1 1
81 1 2 1 1 11 MET QG . 1064 MET QG 1 1
82 1 1 1 1 12 LEU H . 1065 LEU H 1 1
82 1 2 1 1 12 LEU QB . 1065 LEU QB 1 1
83 1 1 1 1 12 LEU H . 1065 LEU H 1 1
83 1 2 1 1 12 LEU QD . 1065 LEU QD1 1 1
84 1 1 1 1 12 LEU H . 1065 LEU H 1 1
84 1 2 1 1 12 LEU HG . 1065 LEU HG 1 1
85 1 1 1 1 12 LEU HA . 1065 LEU HA 1 1
85 1 2 1 1 12 LEU HG . 1065 LEU HG 1 1
86 1 1 1 1 12 LEU HA . 1065 LEU HA 1 1
86 1 2 1 1 15 TYR H . 1068 TYR H 1 1
87 1 1 1 1 12 LEU HA . 1065 LEU HA 1 1
87 1 2 1 1 15 TYR QB . 1068 TYR QB 1 1
88 1 1 1 1 12 LEU HA . 1065 LEU HA 1 1
88 1 2 1 1 16 VAL H . 1069 VAL H 1 1
89 1 1 1 1 12 LEU QB . 1065 LEU QB 1 1
89 1 2 1 1 12 LEU QD . 1065 LEU QD2 1 1
90 1 1 1 1 12 LEU QB . 1065 LEU QB 1 1
90 1 2 1 1 12 LEU HG . 1065 LEU HG 1 1
91 1 1 1 1 12 LEU QB . 1065 LEU QB 1 1
91 1 2 1 1 13 TYR H . 1066 TYR H 1 1
92 1 1 1 1 12 LEU QB . 1065 LEU QB 1 1
92 1 2 1 1 15 TYR H . 1068 TYR H 1 1
93 1 1 1 1 12 LEU QB . 1065 LEU QB 1 1
93 1 2 1 1 15 TYR QB . 1068 TYR QB 1 1
94 1 1 1 1 12 LEU QB . 1065 LEU QB 1 1
94 1 2 1 1 15 TYR QD . 1068 TYR QD 1 1
95 1 1 1 1 12 LEU QD . 1065 LEU QD1 1 1
95 1 2 1 1 15 TYR QB . 1068 TYR QB 1 1
96 1 1 1 1 12 LEU QD . 1065 LEU QD1 1 1
96 1 2 1 1 15 TYR QD . 1068 TYR QD 1 1
97 1 1 1 1 12 LEU QD . 1065 LEU QD2 1 1
97 1 2 1 1 15 TYR QE . 1068 TYR QE 1 1
98 1 1 1 1 12 LEU HG . 1065 LEU HG 1 1
98 1 2 1 1 15 TYR QE . 1068 TYR QE 1 1
99 1 1 1 1 13 TYR H . 1066 TYR H 1 1
99 1 2 1 1 13 TYR QD . 1066 TYR QD 1 1
100 1 1 1 1 13 TYR H . 1066 TYR H 1 1
100 1 2 1 1 13 TYR QE . 1066 TYR QE 1 1
101 1 1 1 1 13 TYR H . 1066 TYR H 1 1
101 1 2 1 1 14 LEU H . 1067 LEU H 1 1
102 1 1 1 1 13 TYR HA . 1066 TYR HA 1 1
102 1 2 1 1 13 TYR QD . 1066 TYR QD 1 1
103 1 1 1 1 13 TYR HA . 1066 TYR HA 1 1
103 1 2 1 1 16 VAL H . 1069 VAL H 1 1
104 1 1 1 1 13 TYR HA . 1066 TYR HA 1 1
104 1 2 1 1 16 VAL HB . 1069 VAL HB 1 1
105 1 1 1 1 13 TYR HA . 1066 TYR HA 1 1
105 1 2 1 1 17 LEU H . 1070 LEU H 1 1
106 1 1 1 1 13 TYR QB . 1066 TYR QB 1 1
106 1 2 1 1 14 LEU H . 1067 LEU H 1 1
107 1 1 1 1 13 TYR QB . 1066 TYR QB 1 1
107 1 2 1 1 14 LEU QD . 1067 LEU QQD 1 1
108 1 1 1 1 13 TYR QD . 1066 TYR QD 1 1
108 1 2 1 1 14 LEU HA . 1067 LEU HA 1 1
109 1 1 1 1 13 TYR QD . 1066 TYR QD 1 1
109 1 2 1 1 14 LEU QD . 1067 LEU QQD 1 1
110 1 1 1 1 13 TYR QD . 1066 TYR QD 1 1
110 1 2 1 1 14 LEU HG . 1067 LEU HG 1 1
111 1 1 1 1 13 TYR QD . 1066 TYR QD 1 1
111 1 2 1 1 17 LEU QB . 1070 LEU QB 1 1
112 1 1 1 1 13 TYR QD . 1066 TYR QD 1 1
112 1 2 1 1 17 LEU HG . 1070 LEU HG 1 1
113 1 1 1 1 13 TYR QE . 1066 TYR QE 1 1
113 1 2 1 1 14 LEU QB . 1067 LEU QB 1 1
114 1 1 1 1 13 TYR QE . 1066 TYR QE 1 1
114 1 2 1 1 14 LEU QD . 1067 LEU QQD 1 1
115 1 1 1 1 13 TYR QE . 1066 TYR QE 1 1
115 1 2 1 1 14 LEU HG . 1067 LEU HG 1 1
116 1 1 1 1 14 LEU H . 1067 LEU H 1 1
116 1 2 1 1 14 LEU HG . 1067 LEU HG 1 1
117 1 1 1 1 14 LEU H . 1067 LEU H 1 1
117 1 2 1 1 15 TYR H . 1068 TYR H 1 1
118 1 1 1 1 14 LEU H . 1067 LEU H 1 1
118 1 2 1 1 17 LEU QB . 1070 LEU QB 1 1
119 1 1 1 1 14 LEU HA . 1067 LEU HA 1 1
119 1 2 1 1 14 LEU QD . 1067 LEU QQD 1 1
120 1 1 1 1 14 LEU HA . 1067 LEU HA 1 1
120 1 2 1 1 14 LEU HG . 1067 LEU HG 1 1
121 1 1 1 1 14 LEU HA . 1067 LEU HA 1 1
121 1 2 1 1 16 VAL H . 1069 VAL H 1 1
122 1 1 1 1 14 LEU HA . 1067 LEU HA 1 1
122 1 2 1 1 17 LEU H . 1070 LEU H 1 1
123 1 1 1 1 14 LEU HA . 1067 LEU HA 1 1
123 1 2 1 1 17 LEU QB . 1070 LEU QB 1 1
124 1 1 1 1 14 LEU QD . 1067 LEU QQD 1 1
124 1 2 1 1 15 TYR HA . 1068 TYR HA 1 1
125 1 1 1 1 14 LEU QD . 1067 LEU QQD 1 1
125 1 2 1 1 15 TYR QB . 1068 TYR QB 1 1
126 1 1 1 1 15 TYR HA . 1068 TYR HA 1 1
126 1 2 1 1 18 SER H . 1071 SER H 1 1
127 1 1 1 1 15 TYR HA . 1068 TYR HA 1 1
127 1 2 1 1 18 SER QB . 1071 SER QB 1 1
128 1 1 1 1 15 TYR QB . 1068 TYR QB 1 1
128 1 2 1 1 16 VAL H . 1069 VAL H 1 1
129 1 1 1 1 15 TYR QB . 1068 TYR QB 1 1
129 1 2 1 1 16 VAL MG2 . 1069 VAL QG2 1 1
130 1 1 1 1 15 TYR QD . 1068 TYR QD 1 1
130 1 2 1 1 16 VAL HB . 1069 VAL HB 1 1
131 1 1 1 1 15 TYR QD . 1068 TYR QD 1 1
131 1 2 1 1 16 VAL MG1 . 1069 VAL QG1 1 1
132 1 1 1 1 15 TYR QE . 1068 TYR QE 1 1
132 1 2 1 1 16 VAL HB . 1069 VAL HB 1 1
133 1 1 1 1 16 VAL H . 1069 VAL H 1 1
133 1 2 1 1 16 VAL HB . 1069 VAL HB 1 1
134 1 1 1 1 16 VAL H . 1069 VAL H 1 1
134 1 2 1 1 16 VAL MG1 . 1069 VAL QG1 1 1
135 1 1 1 1 16 VAL H . 1069 VAL H 1 1
135 1 2 1 1 16 VAL MG2 . 1069 VAL QG2 1 1
136 1 1 1 1 16 VAL H . 1069 VAL H 1 1
136 1 2 1 1 17 LEU H . 1070 LEU H 1 1
137 1 1 1 1 16 VAL H . 1069 VAL H 1 1
137 1 2 1 1 18 SER H . 1071 SER H 1 1
138 1 1 1 1 16 VAL HA . 1069 VAL HA 1 1
138 1 2 1 1 16 VAL MG1 . 1069 VAL QG1 1 1
139 1 1 1 1 16 VAL HA . 1069 VAL HA 1 1
139 1 2 1 1 17 LEU HA . 1070 LEU HA 1 1
140 1 1 1 1 16 VAL HA . 1069 VAL HA 1 1
140 1 2 1 1 19 GLY H . 1072 GLY H 1 1
141 1 1 1 1 16 VAL HB . 1069 VAL HB 1 1
141 1 2 1 1 17 LEU H . 1070 LEU H 1 1
142 1 1 1 1 16 VAL MG1 . 1069 VAL QG1 1 1
142 1 2 1 1 17 LEU H . 1070 LEU H 1 1
143 1 1 1 1 16 VAL MG1 . 1069 VAL QG1 1 1
143 1 2 1 1 17 LEU HA . 1070 LEU HA 1 1
144 1 1 1 1 16 VAL MG1 . 1069 VAL QG1 1 1
144 1 2 1 1 20 ILE MD . 1073 ILE QD1 1 1
145 1 1 1 1 17 LEU H . 1070 LEU H 1 1
145 1 2 1 1 17 LEU QD . 1070 LEU QQD 1 1
146 1 1 1 1 17 LEU H . 1070 LEU H 1 1
146 1 2 1 1 17 LEU HG . 1070 LEU HG 1 1
147 1 1 1 1 17 LEU H . 1070 LEU H 1 1
147 1 2 1 1 18 SER H . 1071 SER H 1 1
148 1 1 1 1 17 LEU H . 1070 LEU H 1 1
148 1 2 1 1 19 GLY H . 1072 GLY H 1 1
149 1 1 1 1 17 LEU HA . 1070 LEU HA 1 1
149 1 2 1 1 17 LEU QD . 1070 LEU QQD 1 1
150 1 1 1 1 17 LEU HA . 1070 LEU HA 1 1
150 1 2 1 1 17 LEU HG . 1070 LEU HG 1 1
151 1 1 1 1 17 LEU HA . 1070 LEU HA 1 1
151 1 2 1 1 20 ILE H . 1073 ILE H 1 1
152 1 1 1 1 17 LEU HA . 1070 LEU HA 1 1
152 1 2 1 1 20 ILE HB . 1073 ILE HB 1 1
153 1 1 1 1 17 LEU HA . 1070 LEU HA 1 1
153 1 2 1 1 20 ILE MG . 1073 ILE QG2 1 1
154 1 1 1 1 17 LEU HA . 1070 LEU HA 1 1
154 1 2 1 1 21 GLY H . 1074 GLY H 1 1
155 1 1 1 1 17 LEU QB . 1070 LEU QB 1 1
155 1 2 1 1 17 LEU QD . 1070 LEU QQD 1 1
156 1 1 1 1 17 LEU QB . 1070 LEU QB 1 1
156 1 2 1 1 18 SER H . 1071 SER H 1 1
157 1 1 1 1 17 LEU QB . 1070 LEU QB 1 1
157 1 2 1 1 20 ILE MD . 1073 ILE QD1 1 1
158 1 1 1 1 17 LEU QB . 1070 LEU QB 1 1
158 1 2 1 1 20 ILE QG . 1073 ILE QG1 1 1
159 1 1 1 1 17 LEU QB . 1070 LEU QB 1 1
159 1 2 1 1 21 GLY QA . 1074 GLY QA 1 1
160 1 1 1 1 17 LEU QD . 1070 LEU QQD 1 1
160 1 2 1 1 20 ILE MD . 1073 ILE QD1 1 1
161 1 1 1 1 17 LEU HG . 1070 LEU HG 1 1
161 1 2 1 1 20 ILE MD . 1073 ILE QD1 1 1
162 1 1 1 1 18 SER H . 1071 SER H 1 1
162 1 2 1 1 20 ILE QG . 1073 ILE QG1 1 1
163 1 1 1 1 18 SER HA . 1071 SER HA 1 1
163 1 2 1 1 18 SER QB . 1071 SER QB 1 1
164 1 1 1 1 18 SER HA . 1071 SER HA 1 1
164 1 2 1 1 20 ILE H . 1073 ILE H 1 1
165 1 1 1 1 18 SER HA . 1071 SER HA 1 1
165 1 2 1 1 21 GLY H . 1074 GLY H 1 1
166 1 1 1 1 18 SER HA . 1071 SER HA 1 1
166 1 2 1 1 22 GLY H . 1075 GLY H 1 1
167 1 1 1 1 19 GLY H . 1072 GLY H 1 1
167 1 2 1 1 20 ILE H . 1073 ILE H 1 1
168 1 1 1 1 19 GLY H . 1072 GLY H 1 1
168 1 2 1 1 20 ILE QG . 1073 ILE QG1 1 1
169 1 1 1 1 19 GLY HA2 . 1072 GLY HA2 1 1
169 1 2 1 1 21 GLY H . 1074 GLY H 1 1
170 1 1 1 1 19 GLY HA2 . 1072 GLY HA2 1 1
170 1 2 1 1 22 GLY H . 1075 GLY H 1 1
171 1 1 1 1 19 GLY HA2 . 1072 GLY HA2 1 1
171 1 2 1 1 23 LEU H . 1076 LEU H 1 1
172 1 1 1 1 19 GLY HA2 . 1072 GLY HA2 1 1
172 1 2 1 1 23 LEU QB . 1076 LEU QB 1 1
173 1 1 1 1 19 GLY HA2 . 1072 GLY HA2 1 1
173 1 2 1 1 23 LEU QD . 1076 LEU QQD 1 1
174 1 1 1 1 19 GLY HA3 . 1072 GLY HA3 1 1
174 1 2 1 1 20 ILE MG . 1073 ILE QG2 1 1
175 1 1 1 1 19 GLY HA3 . 1072 GLY HA3 1 1
175 1 2 1 1 23 LEU QB . 1076 LEU QB 1 1
176 1 1 1 1 19 GLY HA3 . 1072 GLY HA3 1 1
176 1 2 1 1 23 LEU QD . 1076 LEU QQD 1 1
177 1 1 1 1 20 ILE H . 1073 ILE H 1 1
177 1 2 1 1 20 ILE MD . 1073 ILE QD1 1 1
178 1 1 1 1 20 ILE H . 1073 ILE H 1 1
178 1 2 1 1 20 ILE QG . 1073 ILE QG1 1 1
179 1 1 1 1 20 ILE H . 1073 ILE H 1 1
179 1 2 1 1 20 ILE MG . 1073 ILE QG2 1 1
180 1 1 1 1 20 ILE H . 1073 ILE H 1 1
180 1 2 1 1 21 GLY H . 1074 GLY H 1 1
181 1 1 1 1 20 ILE H . 1073 ILE H 1 1
181 1 2 1 1 22 GLY H . 1075 GLY H 1 1
182 1 1 1 1 20 ILE HA . 1073 ILE HA 1 1
182 1 2 1 1 20 ILE MD . 1073 ILE QD1 1 1
183 1 1 1 1 20 ILE HA . 1073 ILE HA 1 1
183 1 2 1 1 22 GLY H . 1075 GLY H 1 1
184 1 1 1 1 20 ILE HA . 1073 ILE HA 1 1
184 1 2 1 1 23 LEU H . 1076 LEU H 1 1
185 1 1 1 1 20 ILE HA . 1073 ILE HA 1 1
185 1 2 1 1 23 LEU QB . 1076 LEU QB 1 1
186 1 1 1 1 20 ILE HA . 1073 ILE HA 1 1
186 1 2 1 1 24 LEU H . 1077 LEU H 1 1
187 1 1 1 1 20 ILE HA . 1073 ILE HA 1 1
187 1 2 1 1 24 LEU QB . 1077 LEU QB 1 1
188 1 1 1 1 20 ILE HB . 1073 ILE HB 1 1
188 1 2 1 1 20 ILE MD . 1073 ILE QD1 1 1
189 1 1 1 1 20 ILE MD . 1073 ILE QD1 1 1
189 1 2 1 1 20 ILE MG . 1073 ILE QG2 1 1
190 1 1 1 1 20 ILE QG . 1073 ILE QG1 1 1
190 1 2 1 1 20 ILE MG . 1073 ILE QG2 1 1
191 1 1 1 1 21 GLY H . 1074 GLY H 1 1
191 1 2 1 1 22 GLY H . 1075 GLY H 1 1
192 1 1 1 1 21 GLY H . 1074 GLY H 1 1
192 1 2 1 1 23 LEU H . 1076 LEU H 1 1
193 1 1 1 1 21 GLY QA . 1074 GLY QA 1 1
193 1 2 1 1 22 GLY H . 1075 GLY H 1 1
194 1 1 1 1 21 GLY QA . 1074 GLY QA 1 1
194 1 2 1 1 23 LEU H . 1076 LEU H 1 1
195 1 1 1 1 21 GLY QA . 1074 GLY QA 1 1
195 1 2 1 1 23 LEU QB . 1076 LEU QB 1 1
196 1 1 1 1 21 GLY QA . 1074 GLY QA 1 1
196 1 2 1 1 24 LEU H . 1077 LEU H 1 1
197 1 1 1 1 21 GLY QA . 1074 GLY QA 1 1
197 1 2 1 1 24 LEU QB . 1077 LEU QB 1 1
198 1 1 1 1 21 GLY QA . 1074 GLY QA 1 1
198 1 2 1 1 25 LEU H . 1078 LEU H 1 1
199 1 1 1 1 22 GLY H . 1075 GLY H 1 1
199 1 2 1 1 23 LEU H . 1076 LEU H 1 1
200 1 1 1 1 22 GLY H . 1075 GLY H 1 1
200 1 2 1 1 23 LEU QD . 1076 LEU QQD 1 1
201 1 1 1 1 22 GLY H . 1075 GLY H 1 1
201 1 2 1 1 24 LEU H . 1077 LEU H 1 1
202 1 1 1 1 22 GLY H . 1075 GLY H 1 1
202 1 2 1 1 25 LEU QD . 1078 LEU QQD 1 1
203 1 1 1 1 22 GLY QA . 1075 GLY QA 1 1
203 1 2 1 1 24 LEU H . 1077 LEU H 1 1
204 1 1 1 1 22 GLY QA . 1075 GLY QA 1 1
204 1 2 1 1 25 LEU H . 1078 LEU H 1 1
205 1 1 1 1 22 GLY QA . 1075 GLY QA 1 1
205 1 2 1 1 25 LEU QB . 1078 LEU QB 1 1
206 1 1 1 1 22 GLY QA . 1075 GLY QA 1 1
206 1 2 1 1 26 LEU QB . 1079 LEU QB 1 1
207 1 1 1 1 23 LEU H . 1076 LEU H 1 1
207 1 2 1 1 23 LEU QB . 1076 LEU QB 1 1
208 1 1 1 1 23 LEU H . 1076 LEU H 1 1
208 1 2 1 1 23 LEU QD . 1076 LEU QQD 1 1
209 1 1 1 1 23 LEU H . 1076 LEU H 1 1
209 1 2 1 1 23 LEU HG . 1076 LEU HG 1 1
210 1 1 1 1 23 LEU H . 1076 LEU H 1 1
210 1 2 1 1 24 LEU H . 1077 LEU H 1 1
211 1 1 1 1 23 LEU H . 1076 LEU H 1 1
211 1 2 1 1 25 LEU H . 1078 LEU H 1 1
212 1 1 1 1 23 LEU HA . 1076 LEU HA 1 1
212 1 2 1 1 23 LEU QD . 1076 LEU QQD 1 1
213 1 1 1 1 23 LEU HA . 1076 LEU HA 1 1
213 1 2 1 1 26 LEU H . 1079 LEU H 1 1
214 1 1 1 1 23 LEU HA . 1076 LEU HA 1 1
214 1 2 1 1 26 LEU QB . 1079 LEU QB 1 1
215 1 1 1 1 23 LEU QB . 1076 LEU QB 1 1
215 1 2 1 1 23 LEU QD . 1076 LEU QQD 1 1
216 1 1 1 1 23 LEU QB . 1076 LEU QB 1 1
216 1 2 1 1 24 LEU H . 1077 LEU H 1 1
217 1 1 1 1 23 LEU HG . 1076 LEU HG 1 1
217 1 2 1 1 24 LEU H . 1077 LEU H 1 1
218 1 1 1 1 24 LEU H . 1077 LEU H 1 1
218 1 2 1 1 24 LEU QB . 1077 LEU QB 1 1
219 1 1 1 1 24 LEU H . 1077 LEU H 1 1
219 1 2 1 1 24 LEU QD . 1077 LEU QQD 1 1
220 1 1 1 1 24 LEU H . 1077 LEU H 1 1
220 1 2 1 1 24 LEU HG . 1077 LEU HG 1 1
221 1 1 1 1 24 LEU H . 1077 LEU H 1 1
221 1 2 1 1 25 LEU H . 1078 LEU H 1 1
222 1 1 1 1 24 LEU H . 1077 LEU H 1 1
222 1 2 1 1 25 LEU QD . 1078 LEU QQD 1 1
223 1 1 1 1 24 LEU H . 1077 LEU H 1 1
223 1 2 1 1 26 LEU H . 1079 LEU H 1 1
224 1 1 1 1 24 LEU HA . 1077 LEU HA 1 1
224 1 2 1 1 24 LEU QD . 1077 LEU QQD 1 1
225 1 1 1 1 24 LEU HA . 1077 LEU HA 1 1
225 1 2 1 1 27 LEU QB . 1080 LEU QB 1 1
226 1 1 1 1 24 LEU QB . 1077 LEU QB 1 1
226 1 2 1 1 25 LEU H . 1078 LEU H 1 1
227 1 1 1 1 25 LEU H . 1078 LEU H 1 1
227 1 2 1 1 25 LEU QB . 1078 LEU QB 1 1
228 1 1 1 1 25 LEU H . 1078 LEU H 1 1
228 1 2 1 1 25 LEU QD . 1078 LEU QQD 1 1
229 1 1 1 1 25 LEU H . 1078 LEU H 1 1
229 1 2 1 1 26 LEU H . 1079 LEU H 1 1
230 1 1 1 1 25 LEU HA . 1078 LEU HA 1 1
230 1 2 1 1 25 LEU QD . 1078 LEU QQD 1 1
231 1 1 1 1 25 LEU HA . 1078 LEU HA 1 1
231 1 2 1 1 28 LEU H . 1081 LEU H 1 1
232 1 1 1 1 25 LEU HA . 1078 LEU HA 1 1
232 1 2 1 1 28 LEU HG . 1081 LEU HG 1 1
233 1 1 1 1 25 LEU HA . 1078 LEU HA 1 1
233 1 2 1 1 29 ILE H . 1082 ILE H 1 1
234 1 1 1 1 25 LEU HA . 1078 LEU HA 1 1
234 1 2 1 1 29 ILE MD . 1082 ILE QD1 1 1
235 1 1 1 1 25 LEU QB . 1078 LEU QB 1 1
235 1 2 1 1 26 LEU H . 1079 LEU H 1 1
236 1 1 1 1 25 LEU QB . 1078 LEU QB 1 1
236 1 2 1 1 29 ILE MD . 1082 ILE QD1 1 1
237 1 1 1 1 25 LEU HG . 1078 LEU HG 1 1
237 1 2 1 1 29 ILE MD . 1082 ILE QD1 1 1
238 1 1 1 1 25 LEU HG . 1078 LEU HG 1 1
238 1 2 1 1 29 ILE QG . 1082 ILE QG1 1 1
239 1 1 1 1 26 LEU H . 1079 LEU H 1 1
239 1 2 1 1 26 LEU HA . 1079 LEU HA 1 1
240 1 1 1 1 26 LEU H . 1079 LEU H 1 1
240 1 2 1 1 26 LEU QB . 1079 LEU QB 1 1
241 1 1 1 1 26 LEU H . 1079 LEU H 1 1
241 1 2 1 1 26 LEU QD . 1079 LEU QQD 1 1
242 1 1 1 1 26 LEU H . 1079 LEU H 1 1
242 1 2 1 1 26 LEU HG . 1079 LEU HG 1 1
243 1 1 1 1 26 LEU H . 1079 LEU H 1 1
243 1 2 1 1 27 LEU H . 1080 LEU H 1 1
244 1 1 1 1 26 LEU HA . 1079 LEU HA 1 1
244 1 2 1 1 26 LEU QD . 1079 LEU QQD 1 1
245 1 1 1 1 26 LEU HA . 1079 LEU HA 1 1
245 1 2 1 1 29 ILE H . 1082 ILE H 1 1
246 1 1 1 1 26 LEU HA . 1079 LEU HA 1 1
246 1 2 1 1 29 ILE HB . 1082 ILE HB 1 1
247 1 1 1 1 26 LEU HA . 1079 LEU HA 1 1
247 1 2 1 1 30 PHE H . 1083 PHE H 1 1
248 1 1 1 1 26 LEU QB . 1079 LEU QB 1 1
248 1 2 1 1 27 LEU H . 1080 LEU H 1 1
249 1 1 1 1 26 LEU QD . 1079 LEU QQD 1 1
249 1 2 1 1 27 LEU H . 1080 LEU H 1 1
250 1 1 1 1 26 LEU QD . 1079 LEU QQD 1 1
250 1 2 1 1 30 PHE H . 1083 PHE H 1 1
251 1 1 1 1 26 LEU QD . 1079 LEU QQD 1 1
251 1 2 1 1 30 PHE QB . 1083 PHE QB 1 1
252 1 1 1 1 26 LEU HG . 1079 LEU HG 1 1
252 1 2 1 1 27 LEU H . 1080 LEU H 1 1
253 1 1 1 1 26 LEU HG . 1079 LEU HG 1 1
253 1 2 1 1 30 PHE QB . 1083 PHE QB 1 1
254 1 1 1 1 27 LEU H . 1080 LEU H 1 1
254 1 2 1 1 27 LEU QB . 1080 LEU QB 1 1
255 1 1 1 1 27 LEU H . 1080 LEU H 1 1
255 1 2 1 1 27 LEU QD . 1080 LEU QQD 1 1
256 1 1 1 1 27 LEU H . 1080 LEU H 1 1
256 1 2 1 1 27 LEU HG . 1080 LEU HG 1 1
257 1 1 1 1 27 LEU HA . 1080 LEU HA 1 1
257 1 2 1 1 27 LEU QD . 1080 LEU QQD 1 1
258 1 1 1 1 27 LEU HA . 1080 LEU HA 1 1
258 1 2 1 1 27 LEU HG . 1080 LEU HG 1 1
259 1 1 1 1 27 LEU HA . 1080 LEU HA 1 1
259 1 2 1 1 29 ILE H . 1082 ILE H 1 1
260 1 1 1 1 27 LEU HA . 1080 LEU HA 1 1
260 1 2 1 1 30 PHE H . 1083 PHE H 1 1
261 1 1 1 1 27 LEU HA . 1080 LEU HA 1 1
261 1 2 1 1 30 PHE QB . 1083 PHE QB 1 1
262 1 1 1 1 27 LEU HA . 1080 LEU HA 1 1
262 1 2 1 1 31 ILE H . 1084 ILE H 1 1
263 1 1 1 1 27 LEU QB . 1080 LEU QB 1 1
263 1 2 1 1 28 LEU H . 1081 LEU H 1 1
264 1 1 1 1 27 LEU QB . 1080 LEU QB 1 1
264 1 2 1 1 30 PHE QB . 1083 PHE QB 1 1
265 1 1 1 1 27 LEU HG . 1080 LEU HG 1 1
265 1 2 1 1 28 LEU H . 1081 LEU H 1 1
266 1 1 1 1 28 LEU H . 1081 LEU H 1 1
266 1 2 1 1 28 LEU QB . 1081 LEU QB 1 1
267 1 1 1 1 28 LEU H . 1081 LEU H 1 1
267 1 2 1 1 28 LEU MD1 . 1081 LEU QD1 1 1
268 1 1 1 1 28 LEU H . 1081 LEU H 1 1
268 1 2 1 1 28 LEU MD2 . 1081 LEU QD2 1 1
269 1 1 1 1 28 LEU H . 1081 LEU H 1 1
269 1 2 1 1 28 LEU HG . 1081 LEU HG 1 1
270 1 1 1 1 28 LEU H . 1081 LEU H 1 1
270 1 2 1 1 29 ILE H . 1082 ILE H 1 1
271 1 1 1 1 28 LEU H . 1081 LEU H 1 1
271 1 2 1 1 30 PHE H . 1083 PHE H 1 1
272 1 1 1 1 28 LEU HA . 1081 LEU HA 1 1
272 1 2 1 1 28 LEU QB . 1081 LEU QB 1 1
273 1 1 1 1 28 LEU HA . 1081 LEU HA 1 1
273 1 2 1 1 28 LEU MD1 . 1081 LEU QD1 1 1
274 1 1 1 1 28 LEU HA . 1081 LEU HA 1 1
274 1 2 1 1 28 LEU HG . 1081 LEU HG 1 1
275 1 1 1 1 28 LEU HA . 1081 LEU HA 1 1
275 1 2 1 1 30 PHE H . 1083 PHE H 1 1
276 1 1 1 1 28 LEU HA . 1081 LEU HA 1 1
276 1 2 1 1 31 ILE H . 1084 ILE H 1 1
277 1 1 1 1 28 LEU HA . 1081 LEU HA 1 1
277 1 2 1 1 31 ILE HB . 1084 ILE HB 1 1
278 1 1 1 1 28 LEU HA . 1081 LEU HA 1 1
278 1 2 1 1 31 ILE MD . 1084 ILE QD1 1 1
279 1 1 1 1 28 LEU HA . 1081 LEU HA 1 1
279 1 2 1 1 32 VAL H . 1085 VAL H 1 1
280 1 1 1 1 28 LEU QB . 1081 LEU QB 1 1
280 1 2 1 1 28 LEU MD1 . 1081 LEU QD1 1 1
281 1 1 1 1 28 LEU QB . 1081 LEU QB 1 1
281 1 2 1 1 28 LEU MD2 . 1081 LEU QD2 1 1
282 1 1 1 1 28 LEU QB . 1081 LEU QB 1 1
282 1 2 1 1 28 LEU HG . 1081 LEU HG 1 1
283 1 1 1 1 28 LEU QB . 1081 LEU QB 1 1
283 1 2 1 1 29 ILE H . 1082 ILE H 1 1
284 1 1 1 1 28 LEU HG . 1081 LEU HG 1 1
284 1 2 1 1 29 ILE H . 1082 ILE H 1 1
285 1 1 1 1 28 LEU HG . 1081 LEU HG 1 1
285 1 2 1 1 29 ILE HA . 1082 ILE HA 1 1
286 1 1 1 1 28 LEU HG . 1081 LEU HG 1 1
286 1 2 1 1 30 PHE H . 1083 PHE H 1 1
287 1 1 1 1 29 ILE H . 1082 ILE H 1 1
287 1 2 1 1 29 ILE HB . 1082 ILE HB 1 1
288 1 1 1 1 29 ILE H . 1082 ILE H 1 1
288 1 2 1 1 29 ILE MD . 1082 ILE QD1 1 1
289 1 1 1 1 29 ILE H . 1082 ILE H 1 1
289 1 2 1 1 29 ILE QG . 1082 ILE QG1 1 1
290 1 1 1 1 29 ILE H . 1082 ILE H 1 1
290 1 2 1 1 29 ILE MG . 1082 ILE QG2 1 1
291 1 1 1 1 29 ILE H . 1082 ILE H 1 1
291 1 2 1 1 30 PHE H . 1083 PHE H 1 1
292 1 1 1 1 29 ILE H . 1082 ILE H 1 1
292 1 2 1 1 31 ILE H . 1084 ILE H 1 1
293 1 1 1 1 29 ILE H . 1082 ILE H 1 1
293 1 2 1 1 31 ILE QG . 1084 ILE QG1 1 1
294 1 1 1 1 29 ILE H . 1082 ILE H 1 1
294 1 2 1 1 31 ILE MG . 1084 ILE QG2 1 1
295 1 1 1 1 29 ILE HA . 1082 ILE HA 1 1
295 1 2 1 1 29 ILE MD . 1082 ILE QD1 1 1
296 1 1 1 1 29 ILE HA . 1082 ILE HA 1 1
296 1 2 1 1 29 ILE QG . 1082 ILE QG1 1 1
297 1 1 1 1 29 ILE HA . 1082 ILE HA 1 1
297 1 2 1 1 31 ILE H . 1084 ILE H 1 1
298 1 1 1 1 29 ILE HA . 1082 ILE HA 1 1
298 1 2 1 1 32 VAL H . 1085 VAL H 1 1
299 1 1 1 1 29 ILE HA . 1082 ILE HA 1 1
299 1 2 1 1 32 VAL HB . 1085 VAL HB 1 1
300 1 1 1 1 29 ILE HA . 1082 ILE HA 1 1
300 1 2 1 1 33 LEU H . 1086 LEU H 1 1
301 1 1 1 1 29 ILE HB . 1082 ILE HB 1 1
301 1 2 1 1 29 ILE MD . 1082 ILE QD1 1 1
302 1 1 1 1 29 ILE HB . 1082 ILE HB 1 1
302 1 2 1 1 30 PHE H . 1083 PHE H 1 1
303 1 1 1 1 29 ILE HB . 1082 ILE HB 1 1
303 1 2 1 1 30 PHE QB . 1083 PHE QB 1 1
304 1 1 1 1 29 ILE MD . 1082 ILE QD1 1 1
304 1 2 1 1 29 ILE MG . 1082 ILE QG2 1 1
305 1 1 1 1 29 ILE MD . 1082 ILE QD1 1 1
305 1 2 1 1 30 PHE H . 1083 PHE H 1 1
306 1 1 1 1 29 ILE QG . 1082 ILE QG1 1 1
306 1 2 1 1 29 ILE MG . 1082 ILE QG2 1 1
307 1 1 1 1 29 ILE QG . 1082 ILE QG1 1 1
307 1 2 1 1 30 PHE H . 1083 PHE H 1 1
308 1 1 1 1 29 ILE MG . 1082 ILE QG2 1 1
308 1 2 1 1 30 PHE H . 1083 PHE H 1 1
309 1 1 1 1 29 ILE MG . 1082 ILE QG2 1 1
309 1 2 1 1 30 PHE HA . 1083 PHE HA 1 1
310 1 1 1 1 29 ILE MG . 1082 ILE QG2 1 1
310 1 2 1 1 30 PHE QD . 1083 PHE QD 1 1
311 1 1 1 1 29 ILE MG . 1082 ILE QG2 1 1
311 1 2 1 1 30 PHE QE . 1083 PHE QE 1 1
312 1 1 1 1 30 PHE H . 1083 PHE H 1 1
312 1 2 1 1 30 PHE QB . 1083 PHE QB 1 1
313 1 1 1 1 30 PHE H . 1083 PHE H 1 1
313 1 2 1 1 30 PHE QD . 1083 PHE QD 1 1
314 1 1 1 1 30 PHE H . 1083 PHE H 1 1
314 1 2 1 1 31 ILE H . 1084 ILE H 1 1
315 1 1 1 1 30 PHE H . 1083 PHE H 1 1
315 1 2 1 1 32 VAL H . 1085 VAL H 1 1
316 1 1 1 1 30 PHE HA . 1083 PHE HA 1 1
316 1 2 1 1 30 PHE QE . 1083 PHE QE 1 1
317 1 1 1 1 30 PHE HA . 1083 PHE HA 1 1
317 1 2 1 1 32 VAL HB . 1085 VAL HB 1 1
318 1 1 1 1 30 PHE HA . 1083 PHE HA 1 1
318 1 2 1 1 33 LEU H . 1086 LEU H 1 1
319 1 1 1 1 30 PHE HA . 1083 PHE HA 1 1
319 1 2 1 1 33 LEU QB . 1086 LEU QB 1 1
320 1 1 1 1 30 PHE HA . 1083 PHE HA 1 1
320 1 2 1 1 33 LEU QD . 1086 LEU QD1 1 1
321 1 1 1 1 30 PHE HA . 1083 PHE HA 1 1
321 1 2 1 1 34 TYR H . 1087 TYR H 1 1
322 1 1 1 1 30 PHE QB . 1083 PHE QB 1 1
322 1 2 1 1 31 ILE H . 1084 ILE H 1 1
323 1 1 1 1 30 PHE QB . 1083 PHE QB 1 1
323 1 2 1 1 31 ILE HB . 1084 ILE HB 1 1
324 1 1 1 1 30 PHE QB . 1083 PHE QB 1 1
324 1 2 1 1 33 LEU QD . 1086 LEU QD1 1 1
325 1 1 1 1 30 PHE QD . 1083 PHE QD 1 1
325 1 2 1 1 33 LEU QD . 1086 LEU QD1 1 1
326 1 1 1 1 30 PHE QD . 1083 PHE QD 1 1
326 1 2 1 1 33 LEU HG . 1086 LEU HG 1 1
327 1 1 1 1 31 ILE H . 1084 ILE H 1 1
327 1 2 1 1 31 ILE HB . 1084 ILE HB 1 1
328 1 1 1 1 31 ILE H . 1084 ILE H 1 1
328 1 2 1 1 31 ILE MD . 1084 ILE QD1 1 1
329 1 1 1 1 31 ILE H . 1084 ILE H 1 1
329 1 2 1 1 31 ILE QG . 1084 ILE QG1 1 1
330 1 1 1 1 31 ILE H . 1084 ILE H 1 1
330 1 2 1 1 31 ILE MG . 1084 ILE QG2 1 1
331 1 1 1 1 31 ILE H . 1084 ILE H 1 1
331 1 2 1 1 32 VAL H . 1085 VAL H 1 1
332 1 1 1 1 31 ILE H . 1084 ILE H 1 1
332 1 2 1 1 33 LEU H . 1086 LEU H 1 1
333 1 1 1 1 31 ILE HA . 1084 ILE HA 1 1
333 1 2 1 1 31 ILE MD . 1084 ILE QD1 1 1
334 1 1 1 1 31 ILE HA . 1084 ILE HA 1 1
334 1 2 1 1 33 LEU H . 1086 LEU H 1 1
335 1 1 1 1 31 ILE HA . 1084 ILE HA 1 1
335 1 2 1 1 34 TYR H . 1087 TYR H 1 1
336 1 1 1 1 31 ILE HA . 1084 ILE HA 1 1
336 1 2 1 1 34 TYR QB . 1087 TYR QB 1 1
337 1 1 1 1 31 ILE HA . 1084 ILE HA 1 1
337 1 2 1 1 35 LYS H . 1088 LYS H 1 1
338 1 1 1 1 31 ILE HB . 1084 ILE HB 1 1
338 1 2 1 1 31 ILE MD . 1084 ILE QD1 1 1
339 1 1 1 1 31 ILE HB . 1084 ILE HB 1 1
339 1 2 1 1 32 VAL H . 1085 VAL H 1 1
340 1 1 1 1 31 ILE MD . 1084 ILE QD1 1 1
340 1 2 1 1 31 ILE MG . 1084 ILE QG2 1 1
341 1 1 1 1 31 ILE MD . 1084 ILE QD1 1 1
341 1 2 1 1 34 TYR QD . 1087 TYR HD1 1 1
342 1 1 1 1 31 ILE QG . 1084 ILE QG1 1 1
342 1 2 1 1 31 ILE MG . 1084 ILE QG2 1 1
343 1 1 1 1 31 ILE MG . 1084 ILE QG2 1 1
343 1 2 1 1 34 TYR QD . 1087 TYR HD1 1 1
344 1 1 1 1 31 ILE MG . 1084 ILE QG2 1 1
344 1 2 1 1 34 TYR QE . 1087 TYR QE 1 1
345 1 1 1 1 32 VAL H . 1085 VAL H 1 1
345 1 2 1 1 32 VAL HB . 1085 VAL HB 1 1
346 1 1 1 1 32 VAL H . 1085 VAL H 1 1
346 1 2 1 1 32 VAL MG1 . 1085 VAL QG1 1 1
347 1 1 1 1 32 VAL H . 1085 VAL H 1 1
347 1 2 1 1 32 VAL MG2 . 1085 VAL QG2 1 1
348 1 1 1 1 32 VAL H . 1085 VAL H 1 1
348 1 2 1 1 33 LEU H . 1086 LEU H 1 1
349 1 1 1 1 32 VAL H . 1085 VAL H 1 1
349 1 2 1 1 33 LEU HG . 1086 LEU HG 1 1
350 1 1 1 1 32 VAL H . 1085 VAL H 1 1
350 1 2 1 1 34 TYR H . 1087 TYR H 1 1
351 1 1 1 1 32 VAL HA . 1085 VAL HA 1 1
351 1 2 1 1 32 VAL MG1 . 1085 VAL QG1 1 1
352 1 1 1 1 32 VAL HA . 1085 VAL HA 1 1
352 1 2 1 1 32 VAL MG2 . 1085 VAL QG2 1 1
353 1 1 1 1 32 VAL HA . 1085 VAL HA 1 1
353 1 2 1 1 34 TYR H . 1087 TYR H 1 1
354 1 1 1 1 32 VAL HA . 1085 VAL HA 1 1
354 1 2 1 1 35 LYS H . 1088 LYS H 1 1
355 1 1 1 1 32 VAL HA . 1085 VAL HA 1 1
355 1 2 1 1 36 VAL H . 1089 VAL H 1 1
356 1 1 1 1 32 VAL HB . 1085 VAL HB 1 1
356 1 2 1 1 33 LEU H . 1086 LEU H 1 1
357 1 1 1 1 32 VAL MG1 . 1085 VAL QG1 1 1
357 1 2 1 1 33 LEU H . 1086 LEU H 1 1
358 1 1 1 1 32 VAL MG1 . 1085 VAL QG1 1 1
358 1 2 1 1 33 LEU QD . 1086 LEU QD2 1 1
359 1 1 1 1 33 LEU H . 1086 LEU H 1 1
359 1 2 1 1 33 LEU QD . 1086 LEU QD1 1 1
360 1 1 1 1 33 LEU H . 1086 LEU H 1 1
360 1 2 1 1 33 LEU HG . 1086 LEU HG 1 1
361 1 1 1 1 33 LEU H . 1086 LEU H 1 1
361 1 2 1 1 34 TYR H . 1087 TYR H 1 1
362 1 1 1 1 33 LEU HA . 1086 LEU HA 1 1
362 1 2 1 1 33 LEU QD . 1086 LEU QD1 1 1
363 1 1 1 1 33 LEU HA . 1086 LEU HA 1 1
363 1 2 1 1 33 LEU HG . 1086 LEU HG 1 1
364 1 1 1 1 33 LEU HA . 1086 LEU HA 1 1
364 1 2 1 1 35 LYS H . 1088 LYS H 1 1
365 1 1 1 1 33 LEU HA . 1086 LEU HA 1 1
365 1 2 1 1 36 VAL H . 1089 VAL H 1 1
366 1 1 1 1 33 LEU HA . 1086 LEU HA 1 1
366 1 2 1 1 36 VAL HB . 1089 VAL HB 1 1
367 1 1 1 1 33 LEU HA . 1086 LEU HA 1 1
367 1 2 1 1 36 VAL QG . 1089 VAL QG1 1 1
368 1 1 1 1 33 LEU QB . 1086 LEU QB 1 1
368 1 2 1 1 33 LEU HG . 1086 LEU HG 1 1
369 1 1 1 1 33 LEU QB . 1086 LEU QB 1 1
369 1 2 1 1 34 TYR H . 1087 TYR H 1 1
370 1 1 1 1 33 LEU QB . 1086 LEU QB 1 1
370 1 2 1 1 36 VAL H . 1089 VAL H 1 1
371 1 1 1 1 33 LEU QB . 1086 LEU QB 1 1
371 1 2 1 1 38 PHE QB . 1091 PHE QB 1 1
372 1 1 1 1 33 LEU QB . 1086 LEU QB 1 1
372 1 2 1 1 39 PHE QB . 1092 PHE QB 1 1
373 1 1 1 1 33 LEU QD . 1086 LEU QD1 1 1
373 1 2 1 1 34 TYR H . 1087 TYR H 1 1
374 1 1 1 1 33 LEU QD . 1086 LEU QD2 1 1
374 1 2 1 1 36 VAL H . 1089 VAL H 1 1
375 1 1 1 1 33 LEU QD . 1086 LEU QD2 1 1
375 1 2 1 1 36 VAL QG . 1089 VAL QG1 1 1
376 1 1 1 1 33 LEU QD . 1086 LEU QD1 1 1
376 1 2 1 1 38 PHE H . 1091 PHE H 1 1
377 1 1 1 1 33 LEU QD . 1086 LEU QD2 1 1
377 1 2 1 1 38 PHE HB2 . 1091 PHE HB2 1 1
378 1 1 1 1 33 LEU QD . 1086 LEU QD1 1 1
378 1 2 1 1 38 PHE QB . 1091 PHE QB 1 1
379 1 1 1 1 33 LEU QD . 1086 LEU QD2 1 1
379 1 2 1 1 38 PHE HB3 . 1091 PHE HB3 1 1
380 1 1 1 1 33 LEU QD . 1086 LEU QD1 1 1
380 1 2 1 1 38 PHE QD . 1091 PHE QD 1 1
381 1 1 1 1 33 LEU QD . 1086 LEU QD1 1 1
381 1 2 1 1 38 PHE QE . 1091 PHE QE 1 1
382 1 1 1 1 33 LEU QD . 1086 LEU QD1 1 1
382 1 2 1 1 39 PHE QD . 1092 PHE QD 1 1
383 1 1 1 1 33 LEU QD . 1086 LEU QD1 1 1
383 1 2 1 1 39 PHE QE . 1092 PHE QE 1 1
384 1 1 1 1 33 LEU HG . 1086 LEU HG 1 1
384 1 2 1 1 38 PHE HB2 . 1091 PHE HB2 1 1
385 1 1 1 1 33 LEU HG . 1086 LEU HG 1 1
385 1 2 1 1 38 PHE QB . 1091 PHE QB 1 1
386 1 1 1 1 33 LEU HG . 1086 LEU HG 1 1
386 1 2 1 1 38 PHE HB3 . 1091 PHE HB3 1 1
387 1 1 1 1 33 LEU HG . 1086 LEU HG 1 1
387 1 2 1 1 39 PHE QD . 1092 PHE QD 1 1
388 1 1 1 1 33 LEU HG . 1086 LEU HG 1 1
388 1 2 1 1 39 PHE QE . 1092 PHE QE 1 1
389 1 1 1 1 34 TYR H . 1087 TYR H 1 1
389 1 2 1 1 34 TYR QD . 1087 TYR HD1 1 1
390 1 1 1 1 34 TYR H . 1087 TYR H 1 1
390 1 2 1 1 34 TYR QE . 1087 TYR QE 1 1
391 1 1 1 1 34 TYR H . 1087 TYR H 1 1
391 1 2 1 1 35 LYS H . 1088 LYS H 1 1
392 1 1 1 1 34 TYR H . 1087 TYR H 1 1
392 1 2 1 1 36 VAL H . 1089 VAL H 1 1
393 1 1 1 1 34 TYR HA . 1087 TYR HA 1 1
393 1 2 1 1 36 VAL H . 1089 VAL H 1 1
394 1 1 1 1 34 TYR HA . 1087 TYR HA 1 1
394 1 2 1 1 39 PHE H . 1092 PHE H 1 1
395 1 1 1 1 34 TYR HA . 1087 TYR HA 1 1
395 1 2 1 1 39 PHE QB . 1092 PHE QB 1 1
396 1 1 1 1 34 TYR HA . 1087 TYR HA 1 1
396 1 2 1 1 40 LYS H . 1093 LYS H 1 1
397 1 1 1 1 34 TYR QB . 1087 TYR QB 1 1
397 1 2 1 1 39 PHE QB . 1092 PHE QB 1 1
398 1 1 1 1 34 TYR QD . 1087 TYR HD1 1 1
398 1 2 1 1 35 LYS H . 1088 LYS H 1 1
399 1 1 1 1 34 TYR QD . 1087 TYR HD1 1 1
399 1 2 1 1 35 LYS HA . 1088 LYS HA 1 1
400 1 1 1 1 34 TYR QD . 1087 TYR HD1 1 1
400 1 2 1 1 35 LYS QG . 1088 LYS QG 1 1
401 1 1 1 1 34 TYR QD . 1087 TYR HD1 1 1
401 1 2 1 1 36 VAL H . 1089 VAL H 1 1
402 1 1 1 1 34 TYR QD . 1087 TYR HD2 1 1
402 1 2 1 1 40 LYS QD . 1093 LYS QD 1 1
403 1 1 1 1 34 TYR QE . 1087 TYR QE 1 1
403 1 2 1 1 35 LYS H . 1088 LYS H 1 1
404 1 1 1 1 34 TYR QE . 1087 TYR QE 1 1
404 1 2 1 1 40 LYS QD . 1093 LYS QD 1 1
405 1 1 1 1 35 LYS H . 1088 LYS H 1 1
405 1 2 1 1 35 LYS QB . 1088 LYS QB 1 1
406 1 1 1 1 35 LYS H . 1088 LYS H 1 1
406 1 2 1 1 35 LYS QD . 1088 LYS QD 1 1
407 1 1 1 1 35 LYS H . 1088 LYS H 1 1
407 1 2 1 1 35 LYS QG . 1088 LYS QG 1 1
408 1 1 1 1 35 LYS H . 1088 LYS H 1 1
408 1 2 1 1 36 VAL H . 1089 VAL H 1 1
409 1 1 1 1 35 LYS H . 1088 LYS H 1 1
409 1 2 1 1 36 VAL HA . 1089 VAL HA 1 1
410 1 1 1 1 35 LYS H . 1088 LYS H 1 1
410 1 2 1 1 36 VAL QG . 1089 VAL QG1 1 1
411 1 1 1 1 35 LYS H . 1088 LYS H 1 1
411 1 2 1 1 37 GLY H . 1090 GLY H 1 1
412 1 1 1 1 35 LYS QB . 1088 LYS QB 1 1
412 1 2 1 1 35 LYS QD . 1088 LYS QD 1 1
413 1 1 1 1 35 LYS QB . 1088 LYS QB 1 1
413 1 2 1 1 36 VAL H . 1089 VAL H 1 1
414 1 1 1 1 35 LYS HB2 . 1088 LYS HB2 1 1
414 1 2 1 1 36 VAL H . 1089 VAL H 1 1
415 1 1 1 1 35 LYS HB3 . 1088 LYS HB3 1 1
415 1 2 1 1 36 VAL H . 1089 VAL H 1 1
416 1 1 1 1 35 LYS QD . 1088 LYS QD 1 1
416 1 2 1 1 35 LYS QG . 1088 LYS QG 1 1
417 1 1 1 1 35 LYS QD . 1088 LYS QD 1 1
417 1 2 1 1 36 VAL H . 1089 VAL H 1 1
418 1 1 1 1 36 VAL H . 1089 VAL H 1 1
418 1 2 1 1 36 VAL QG . 1089 VAL QG1 1 1
419 1 1 1 1 36 VAL H . 1089 VAL H 1 1
419 1 2 1 1 37 GLY H . 1090 GLY H 1 1
420 1 1 1 1 36 VAL H . 1089 VAL H 1 1
420 1 2 1 1 37 GLY HA2 . 1090 GLY HA2 1 1
421 1 1 1 1 36 VAL H . 1089 VAL H 1 1
421 1 2 1 1 38 PHE H . 1091 PHE H 1 1
422 1 1 1 1 36 VAL HA . 1089 VAL HA 1 1
422 1 2 1 1 37 GLY HA3 . 1090 GLY HA3 1 1
423 1 1 1 1 36 VAL HB . 1089 VAL HB 1 1
423 1 2 1 1 37 GLY H . 1090 GLY H 1 1
424 1 1 1 1 36 VAL QG . 1089 VAL QG1 1 1
424 1 2 1 1 37 GLY H . 1090 GLY H 1 1
425 1 1 1 1 36 VAL QG . 1089 VAL QG2 1 1
425 1 2 1 1 38 PHE H . 1091 PHE H 1 1
426 1 1 1 1 36 VAL QG . 1089 VAL QG1 1 1
426 1 2 1 1 38 PHE QB . 1091 PHE QB 1 1
427 1 1 1 1 37 GLY H . 1090 GLY H 1 1
427 1 2 1 1 38 PHE H . 1091 PHE H 1 1
428 1 1 1 1 38 PHE H . 1091 PHE H 1 1
428 1 2 1 1 38 PHE HB2 . 1091 PHE HB2 1 1
429 1 1 1 1 38 PHE H . 1091 PHE H 1 1
429 1 2 1 1 38 PHE QB . 1091 PHE QB 1 1
430 1 1 1 1 38 PHE H . 1091 PHE H 1 1
430 1 2 1 1 38 PHE HB3 . 1091 PHE HB3 1 1
431 1 1 1 1 38 PHE H . 1091 PHE H 1 1
431 1 2 1 1 38 PHE QD . 1091 PHE QD 1 1
432 1 1 1 1 38 PHE H . 1091 PHE H 1 1
432 1 2 1 1 39 PHE H . 1092 PHE H 1 1
433 1 1 1 1 38 PHE H . 1091 PHE H 1 1
433 1 2 1 1 39 PHE HA . 1092 PHE HA 1 1
434 1 1 1 1 38 PHE H . 1091 PHE H 1 1
434 1 2 1 1 39 PHE QB . 1092 PHE QB 1 1
435 1 1 1 1 38 PHE H . 1091 PHE H 1 1
435 1 2 1 1 40 LYS H . 1093 LYS H 1 1
436 1 1 1 1 38 PHE HA . 1091 PHE HA 1 1
436 1 2 1 1 38 PHE QE . 1091 PHE QE 1 1
437 1 1 1 1 38 PHE HA . 1091 PHE HA 1 1
437 1 2 1 1 40 LYS H . 1093 LYS H 1 1
438 1 1 1 1 38 PHE QB . 1091 PHE QB 1 1
438 1 2 1 1 39 PHE H . 1092 PHE H 1 1
439 1 1 1 1 38 PHE QB . 1091 PHE QB 1 1
439 1 2 1 1 40 LYS H . 1093 LYS H 1 1
440 1 1 1 1 38 PHE QD . 1091 PHE QD 1 1
440 1 2 1 1 39 PHE QD . 1092 PHE QD 1 1
441 1 1 1 1 38 PHE QD . 1091 PHE QD 1 1
441 1 2 1 1 39 PHE QE . 1092 PHE QE 1 1
442 1 1 1 1 39 PHE H . 1092 PHE H 1 1
442 1 2 1 1 39 PHE QB . 1092 PHE QB 1 1
443 1 1 1 1 39 PHE H . 1092 PHE H 1 1
443 1 2 1 1 39 PHE QD . 1092 PHE QD 1 1
444 1 1 1 1 39 PHE H . 1092 PHE H 1 1
444 1 2 1 1 39 PHE QE . 1092 PHE QE 1 1
445 1 1 1 1 39 PHE H . 1092 PHE H 1 1
445 1 2 1 1 40 LYS H . 1093 LYS H 1 1
446 1 1 1 1 39 PHE H . 1092 PHE H 1 1
446 1 2 1 1 40 LYS QB . 1093 LYS QB 1 1
447 1 1 1 1 39 PHE HA . 1092 PHE HA 1 1
447 1 2 1 1 39 PHE QD . 1092 PHE QD 1 1
448 1 1 1 1 39 PHE HA . 1092 PHE HA 1 1
448 1 2 1 1 39 PHE QE . 1092 PHE QE 1 1
449 1 1 1 1 39 PHE QB . 1092 PHE QB 1 1
449 1 2 1 1 40 LYS H . 1093 LYS H 1 1
450 1 1 1 1 39 PHE HB2 . 1092 PHE HB2 1 1
450 1 2 1 1 40 LYS H . 1093 LYS H 1 1
451 1 1 1 1 39 PHE HB3 . 1092 PHE HB3 1 1
451 1 2 1 1 40 LYS H . 1093 LYS H 1 1
452 1 1 1 1 40 LYS H . 1093 LYS H 1 1
452 1 2 1 1 40 LYS HB2 . 1093 LYS HB2 1 1
453 1 1 1 1 40 LYS H . 1093 LYS H 1 1
453 1 2 1 1 40 LYS HB3 . 1093 LYS HB3 1 1
454 1 1 1 1 40 LYS H . 1093 LYS H 1 1
454 1 2 1 1 40 LYS QD . 1093 LYS QD 1 1
455 1 1 1 1 40 LYS H . 1093 LYS H 1 1
455 1 2 1 1 40 LYS HG2 . 1093 LYS HG2 1 1
456 1 1 1 1 40 LYS H . 1093 LYS H 1 1
456 1 2 1 1 40 LYS QG . 1093 LYS QG 1 1
457 1 1 1 1 40 LYS H . 1093 LYS H 1 1
457 1 2 1 1 40 LYS HG3 . 1093 LYS HG3 1 1
458 1 1 1 1 40 LYS H . 1093 LYS H 1 1
458 1 2 1 1 41 ARG H . 1094 ARG H 1 1
459 1 1 1 1 40 LYS HA . 1093 LYS HA 1 1
459 1 2 1 1 40 LYS QD . 1093 LYS QD 1 1
460 1 1 1 1 40 LYS HA . 1093 LYS HA 1 1
460 1 2 1 1 40 LYS HG2 . 1093 LYS HG2 1 1
461 1 1 1 1 40 LYS HA . 1093 LYS HA 1 1
461 1 2 1 1 40 LYS QG . 1093 LYS QG 1 1
462 1 1 1 1 40 LYS HA . 1093 LYS HA 1 1
462 1 2 1 1 40 LYS HG3 . 1093 LYS HG3 1 1
463 1 1 1 1 40 LYS HA . 1093 LYS HA 1 1
463 1 2 1 1 41 ARG H . 1094 ARG H 1 1
464 1 1 1 1 40 LYS QB . 1093 LYS QB 1 1
464 1 2 1 1 40 LYS QD . 1093 LYS QD 1 1
465 1 1 1 1 40 LYS QB . 1093 LYS QB 1 1
465 1 2 1 1 40 LYS QG . 1093 LYS QG 1 1
466 1 1 1 1 41 ARG H . 1094 ARG H 1 1
466 1 2 1 1 41 ARG QB . 1094 ARG QB 1 1
467 1 1 1 1 41 ARG H . 1094 ARG H 1 1
467 1 2 1 1 41 ARG QD . 1094 ARG QD 1 1
468 1 1 1 1 41 ARG H . 1094 ARG H 1 1
468 1 2 1 1 41 ARG HE . 1094 ARG HE 1 1
469 1 1 1 1 41 ARG H . 1094 ARG H 1 1
469 1 2 1 1 41 ARG QG . 1094 ARG QG 1 1
470 1 1 1 1 41 ARG H . 1094 ARG H 1 1
470 1 2 1 1 42 ASN QB . 1095 ASN QB 1 1
471 1 1 1 1 41 ARG HA . 1094 ARG HA 1 1
471 1 2 1 1 41 ARG QD . 1094 ARG QD 1 1
472 1 1 1 1 41 ARG HA . 1094 ARG HA 1 1
472 1 2 1 1 41 ARG HE . 1094 ARG HE 1 1
473 1 1 1 1 41 ARG HA . 1094 ARG HA 1 1
473 1 2 1 1 41 ARG QG . 1094 ARG QG 1 1
474 1 1 1 1 41 ARG HA . 1094 ARG HA 1 1
474 1 2 1 1 41 ARG QH1 . 1094 ARG QH1 1 1
475 1 1 1 1 41 ARG QB . 1094 ARG QB 1 1
475 1 2 1 1 41 ARG QD . 1094 ARG QD 1 1
476 1 1 1 1 41 ARG QB . 1094 ARG QB 1 1
476 1 2 1 1 41 ARG HE . 1094 ARG HE 1 1
477 1 1 1 1 41 ARG QB . 1094 ARG QB 1 1
477 1 2 1 1 41 ARG QG . 1094 ARG QG 1 1
478 1 1 1 1 41 ARG QB . 1094 ARG QB 1 1
478 1 2 1 1 42 ASN H . 1095 ASN H 1 1
479 1 1 1 1 41 ARG QD . 1094 ARG QD 1 1
479 1 2 1 1 42 ASN H . 1095 ASN H 1 1
480 1 1 1 1 42 ASN H . 1095 ASN H 1 1
480 1 2 1 1 42 ASN HB2 . 1095 ASN HB2 1 1
481 1 1 1 1 42 ASN H . 1095 ASN H 1 1
481 1 2 1 1 42 ASN QB . 1095 ASN QB 1 1
482 1 1 1 1 42 ASN H . 1095 ASN H 1 1
482 1 2 1 1 42 ASN HB3 . 1095 ASN HB3 1 1
483 1 1 1 1 42 ASN HA . 1095 ASN HA 1 1
483 1 2 1 1 42 ASN HD21 . 1095 ASN HD21 1 1
484 1 1 1 1 42 ASN HA . 1095 ASN HA 1 1
484 1 2 1 1 42 ASN QD . 1095 ASN QD2 1 1
485 1 1 1 1 42 ASN HA . 1095 ASN HA 1 1
485 1 2 1 1 42 ASN HD22 . 1095 ASN HD22 1 1
486 1 1 1 1 42 ASN HA . 1095 ASN HA 1 1
486 1 2 1 1 43 LEU H . 1096 LEU H 1 1
487 1 1 1 1 42 ASN HB2 . 1095 ASN HB2 1 1
487 1 2 1 1 43 LEU H . 1096 LEU H 1 1
488 1 1 1 1 42 ASN HB3 . 1095 ASN HB3 1 1
488 1 2 1 1 43 LEU H . 1096 LEU H 1 1
489 1 1 1 1 43 LEU H . 1096 LEU H 1 1
489 1 2 1 1 43 LEU HB2 . 1096 LEU HB2 1 1
490 1 1 1 1 43 LEU H . 1096 LEU H 1 1
490 1 2 1 1 43 LEU QB . 1096 LEU QB 1 1
491 1 1 1 1 43 LEU H . 1096 LEU H 1 1
491 1 2 1 1 43 LEU HB3 . 1096 LEU HB3 1 1
492 1 1 1 1 43 LEU H . 1096 LEU H 1 1
492 1 2 1 1 43 LEU QD . 1096 LEU QQD 1 1
493 1 1 1 1 43 LEU H . 1096 LEU H 1 1
493 1 2 1 1 43 LEU HG . 1096 LEU HG 1 1
494 1 1 1 1 43 LEU HA . 1096 LEU HA 1 1
494 1 2 1 1 43 LEU MD1 . 1096 LEU QD1 1 1
495 1 1 1 1 43 LEU HA . 1096 LEU HA 1 1
495 1 2 1 1 43 LEU MD2 . 1096 LEU QD2 1 1
496 1 1 1 1 43 LEU HA . 1096 LEU HA 1 1
496 1 2 1 1 43 LEU HG . 1096 LEU HG 1 1
497 1 1 1 1 43 LEU HA . 1096 LEU HA 1 1
497 1 2 1 1 44 LYS H . 1097 LYS H 1 1
498 1 1 1 1 43 LEU QB . 1096 LEU QB 1 1
498 1 2 1 1 43 LEU QD . 1096 LEU QQD 1 1
499 1 1 1 1 43 LEU QB . 1096 LEU QB 1 1
499 1 2 1 1 43 LEU HG . 1096 LEU HG 1 1
500 1 1 1 1 43 LEU QD . 1096 LEU QQD 1 1
500 1 2 1 1 44 LYS H . 1097 LYS H 1 1
501 1 1 1 1 43 LEU QD . 1096 LEU QQD 1 1
501 1 2 1 1 44 LYS QB . 1097 LYS QB 1 1
502 1 1 1 1 43 LEU HG . 1096 LEU HG 1 1
502 1 2 1 1 44 LYS H . 1097 LYS H 1 1
503 1 1 1 1 44 LYS H . 1097 LYS H 1 1
503 1 2 1 1 44 LYS HB2 . 1097 LYS HB2 1 1
504 1 1 1 1 44 LYS H . 1097 LYS H 1 1
504 1 2 1 1 44 LYS QB . 1097 LYS QB 1 1
505 1 1 1 1 44 LYS H . 1097 LYS H 1 1
505 1 2 1 1 44 LYS HB3 . 1097 LYS HB3 1 1
506 1 1 1 1 44 LYS H . 1097 LYS H 1 1
506 1 2 1 1 44 LYS QD . 1097 LYS QD 1 1
507 1 1 1 1 44 LYS H . 1097 LYS H 1 1
507 1 2 1 1 44 LYS HG2 . 1097 LYS HG2 1 1
508 1 1 1 1 44 LYS H . 1097 LYS H 1 1
508 1 2 1 1 44 LYS QG . 1097 LYS QG 1 1
509 1 1 1 1 44 LYS H . 1097 LYS H 1 1
509 1 2 1 1 44 LYS HG3 . 1097 LYS HG3 1 1
510 1 1 1 1 44 LYS H . 1097 LYS H 1 1
510 1 2 1 1 45 GLU H . 1098 GLU H 1 1
511 1 1 1 1 44 LYS QB . 1097 LYS QB 1 1
511 1 2 1 1 44 LYS QD . 1097 LYS QD 1 1
512 1 1 1 1 44 LYS QB . 1097 LYS QB 1 1
512 1 2 1 1 45 GLU H . 1098 GLU H 1 1
513 1 1 1 1 44 LYS HB2 . 1097 LYS HB2 1 1
513 1 2 1 1 44 LYS QD . 1097 LYS QD 1 1
514 1 1 1 1 44 LYS HB2 . 1097 LYS HB2 1 1
514 1 2 1 1 45 GLU H . 1098 GLU H 1 1
515 1 1 1 1 44 LYS HB3 . 1097 LYS HB3 1 1
515 1 2 1 1 44 LYS QD . 1097 LYS QD 1 1
516 1 1 1 1 44 LYS HB3 . 1097 LYS HB3 1 1
516 1 2 1 1 45 GLU H . 1098 GLU H 1 1
517 1 1 1 1 44 LYS QD . 1097 LYS QD 1 1
517 1 2 1 1 44 LYS QG . 1097 LYS QG 1 1
518 1 1 1 1 45 GLU H . 1098 GLU H 1 1
518 1 2 1 1 45 GLU QB . 1098 GLU QB 1 1
519 1 1 1 1 45 GLU HA . 1098 GLU HA 1 1
519 1 2 1 1 46 LYS H . 1099 LYS H 1 1
520 1 1 1 1 45 GLU QB . 1098 GLU QB 1 1
520 1 2 1 1 46 LYS H . 1099 LYS H 1 1
521 1 1 1 1 45 GLU HB2 . 1098 GLU HB2 1 1
521 1 2 1 1 46 LYS H . 1099 LYS H 1 1
522 1 1 1 1 45 GLU HB3 . 1098 GLU HB3 1 1
522 1 2 1 1 46 LYS H . 1099 LYS H 1 1
523 1 1 1 1 46 LYS H . 1099 LYS H 1 1
523 1 2 1 1 46 LYS HB2 . 1099 LYS HB2 1 1
524 1 1 1 1 46 LYS H . 1099 LYS H 1 1
524 1 2 1 1 46 LYS QB . 1099 LYS QB 1 1
525 1 1 1 1 46 LYS H . 1099 LYS H 1 1
525 1 2 1 1 46 LYS HB3 . 1099 LYS HB3 1 1
526 1 1 1 1 46 LYS H . 1099 LYS H 1 1
526 1 2 1 1 46 LYS QD . 1099 LYS QD 1 1
527 1 1 1 1 46 LYS H . 1099 LYS H 1 1
527 1 2 1 1 46 LYS HG2 . 1099 LYS HG2 1 1
528 1 1 1 1 46 LYS H . 1099 LYS H 1 1
528 1 2 1 1 46 LYS QG . 1099 LYS QG 1 1
529 1 1 1 1 46 LYS H . 1099 LYS H 1 1
529 1 2 1 1 46 LYS HG3 . 1099 LYS HG3 1 1
530 1 1 1 1 46 LYS H . 1099 LYS H 1 1
530 1 2 1 1 47 MET H . 1100 MET H 1 1
531 1 1 1 1 46 LYS HA . 1099 LYS HA 1 1
531 1 2 1 1 46 LYS QG . 1099 LYS QG 1 1
532 1 1 1 1 46 LYS QB . 1099 LYS QB 1 1
532 1 2 1 1 46 LYS QD . 1099 LYS QD 1 1
533 1 1 1 1 46 LYS QB . 1099 LYS QB 1 1
533 1 2 1 1 46 LYS QE . 1099 LYS QE 1 1
534 1 1 1 1 46 LYS QB . 1099 LYS QB 1 1
534 1 2 1 1 46 LYS QG . 1099 LYS QG 1 1
535 1 1 1 1 47 MET HA . 1100 MET HA 1 1
535 1 2 1 1 47 MET QB . 1100 MET QB 1 1
536 1 1 1 1 47 MET QG . 1100 MET QG 1 1
536 1 2 1 1 48 GLU H . 1101 GLU H 1 1
537 1 1 1 1 48 GLU H . 1101 GLU H 1 1
537 1 2 1 1 48 GLU QB . 1101 GLU QB 1 1
538 1 1 1 1 48 GLU H . 1101 GLU H 1 1
538 1 2 1 1 49 ALA H . 1102 ALA H 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 . . . . . . . 2.57 1 1
2 1 . . . . . . . 4.98 1 1
3 1 . . . . . . . 3.67 1 1
4 1 . . . . . . . 3.67 1 1
5 1 . . . . . . . 3.33 1 1
6 1 . . . . . . . 3.33 1 1
7 1 . . . . . . . 3.88 1 1
8 1 . . . . . . . 3.56 1 1
9 1 . . . . . . . 3.83 1 1
10 1 . . . . . . . 3.25 1 1
11 1 . . . . . . . 3.99 1 1
12 1 . . . . . . . 3.65 1 1
13 1 . . . . . . . 4.18 1 1
14 1 . . . . . . . 3.05 1 1
15 1 . . . . . . . 4.18 1 1
16 1 . . . . . . . 3.63 1 1
17 1 . . . . . . . 4.69 1 1
18 1 . . . . . . . 4.95 1 1
19 1 . . . . . . . 3.98 1 1
20 1 . . . . . . . 3.93 1 1
21 1 . . . . . . . 4.08 1 1
22 1 . . . . . . . 3.51 1 1
23 1 . . . . . . . 3.99 1 1
24 1 . . . . . . . 3.26 1 1
25 1 . . . . . . . 5.36 1 1
26 1 . . . . . . . 4.22 1 1
27 1 . . . . . . . 5.5 1 1
28 1 . . . . . . . 5.45 1 1
29 1 . . . . . . . 4.32 1 1
30 1 . . . . . . . 3.99 1 1
31 1 . . . . . . . 3.82 1 1
32 1 . . . . . . . 5.4 1 1
33 1 . . . . . . . 4.52 1 1
34 1 . . . . . . . 3.71 1 1
35 1 . . . . . . . 4.83 1 1
36 1 . . . . . . . 4.41 1 1
37 1 . . . . . . . 4.8 1 1
38 1 . . . . . . . 4.13 1 1
39 1 . . . . . . . 3.52 1 1
40 1 . . . . . . . 4.24 1 1
41 1 . . . . . . . 3.44 1 1
42 1 . . . . . . . 5.18 1 1
43 1 . . . . . . . 4.65 1 1
44 1 . . . . . . . 3.81 1 1
45 1 . . . . . . . 4.2 1 1
46 1 . . . . . . . 5.15 1 1
47 1 . . . . . . . 3.74 1 1
48 1 . . . . . . . 3.74 1 1
49 1 . . . . . . . 4.17 1 1
50 1 . . . . . . . 4.99 1 1
51 1 . . . . . . . 5.44 1 1
52 1 . . . . . . . 5.06 1 1
53 1 . . . . . . . 4.99 1 1
54 1 . . . . . . . 3.64 1 1
55 1 . . . . . . . 2.57 1 1
56 1 . . . . . . . 4.0 1 1
57 1 . . . . . . . 4.13 1 1
58 1 . . . . . . . 4.27 1 1
59 1 . . . . . . . 4.7 1 1
60 1 . . . . . . . 4.41 1 1
61 1 . . . . . . . 4.41 1 1
62 1 . . . . . . . 4.26 1 1
63 1 . . . . . . . 3.85 1 1
64 1 . . . . . . . 4.84 1 1
65 1 . . . . . . . 4.4 1 1
66 1 . . . . . . . 4.84 1 1
67 1 . . . . . . . 4.4 1 1
68 1 . . . . . . . 4.07 1 1
69 1 . . . . . . . 4.07 1 1
70 1 . . . . . . . 4.82 1 1
71 1 . . . . . . . 4.11 1 1
72 1 . . . . . . . 4.62 1 1
73 1 . . . . . . . 4.87 1 1
74 1 . . . . . . . 4.84 1 1
75 1 . . . . . . . 5.5 1 1
76 1 . . . . . . . 4.93 1 1
77 1 . . . . . . . 3.81 1 1
78 1 . . . . . . . 4.38 1 1
79 1 . . . . . . . 5.34 1 1
80 1 . . . . . . . 5.34 1 1
81 1 . . . . . . . 3.54 1 1
82 1 . . . . . . . 3.57 1 1
83 1 . . . . . . . 3.5 1 1
84 1 . . . . . . . 3.91 1 1
85 1 . . . . . . . 3.47 1 1
86 1 . . . . . . . 4.29 1 1
87 1 . . . . . . . 5.22 1 1
88 1 . . . . . . . 4.7 1 1
89 1 . . . . . . . 2.4 1 1
90 1 . . . . . . . 2.55 1 1
91 1 . . . . . . . 3.88 1 1
92 1 . . . . . . . 5.13 1 1
93 1 . . . . . . . 4.72 1 1
94 1 . . . . . . . 5.09 1 1
95 1 . . . . . . . 5.5 1 1
96 1 . . . . . . . 4.75 1 1
97 1 . . . . . . . 4.73 1 1
98 1 . . . . . . . 4.6 1 1
99 1 . . . . . . . 3.56 1 1
100 1 . . . . . . . 4.14 1 1
101 1 . . . . . . . 3.83 1 1
102 1 . . . . . . . 3.85 1 1
103 1 . . . . . . . 3.76 1 1
104 1 . . . . . . . 4.01 1 1
105 1 . . . . . . . 4.16 1 1
106 1 . . . . . . . 4.79 1 1
107 1 . . . . . . . 5.28 1 1
108 1 . . . . . . . 3.91 1 1
109 1 . . . . . . . 3.36 1 1
110 1 . . . . . . . 3.41 1 1
111 1 . . . . . . . 5.15 1 1
112 1 . . . . . . . 4.32 1 1
113 1 . . . . . . . 4.64 1 1
114 1 . . . . . . . 2.98 1 1
115 1 . . . . . . . 3.08 1 1
116 1 . . . . . . . 3.91 1 1
117 1 . . . . . . . 4.36 1 1
118 1 . . . . . . . 4.97 1 1
119 1 . . . . . . . 2.88 1 1
120 1 . . . . . . . 3.33 1 1
121 1 . . . . . . . 5.14 1 1
122 1 . . . . . . . 3.68 1 1
123 1 . . . . . . . 3.45 1 1
124 1 . . . . . . . 5.44 1 1
125 1 . . . . . . . 4.98 1 1
126 1 . . . . . . . 4.55 1 1
127 1 . . . . . . . 4.99 1 1
128 1 . . . . . . . 4.34 1 1
129 1 . . . . . . . 5.5 1 1
130 1 . . . . . . . 4.08 1 1
131 1 . . . . . . . 4.43 1 1
132 1 . . . . . . . 4.24 1 1
133 1 . . . . . . . 3.81 1 1
134 1 . . . . . . . 3.37 1 1
135 1 . . . . . . . 3.85 1 1
136 1 . . . . . . . 3.85 1 1
137 1 . . . . . . . 4.22 1 1
138 1 . . . . . . . 3.71 1 1
139 1 . . . . . . . 4.91 1 1
140 1 . . . . . . . 4.21 1 1
141 1 . . . . . . . 4.15 1 1
142 1 . . . . . . . 3.62 1 1
143 1 . . . . . . . 3.98 1 1
144 1 . . . . . . . 3.38 1 1
145 1 . . . . . . . 3.59 1 1
146 1 . . . . . . . 3.98 1 1
147 1 . . . . . . . 4.59 1 1
148 1 . . . . . . . 4.19 1 1
149 1 . . . . . . . 2.56 1 1
150 1 . . . . . . . 3.04 1 1
151 1 . . . . . . . 3.97 1 1
152 1 . . . . . . . 4.88 1 1
153 1 . . . . . . . 3.89 1 1
154 1 . . . . . . . 4.69 1 1
155 1 . . . . . . . 2.59 1 1
156 1 . . . . . . . 3.33 1 1
157 1 . . . . . . . 3.99 1 1
158 1 . . . . . . . 3.89 1 1
159 1 . . . . . . . 5.43 1 1
160 1 . . . . . . . 2.52 1 1
161 1 . . . . . . . 3.8 1 1
162 1 . . . . . . . 5.01 1 1
163 1 . . . . . . . 2.4 1 1
164 1 . . . . . . . 4.67 1 1
165 1 . . . . . . . 4.14 1 1
166 1 . . . . . . . 4.4 1 1
167 1 . . . . . . . 4.11 1 1
168 1 . . . . . . . 5.24 1 1
169 1 . . . . . . . 4.68 1 1
170 1 . . . . . . . 4.03 1 1
171 1 . . . . . . . 4.57 1 1
172 1 . . . . . . . 5.25 1 1
173 1 . . . . . . . 3.93 1 1
174 1 . . . . . . . 4.22 1 1
175 1 . . . . . . . 5.5 1 1
176 1 . . . . . . . 3.67 1 1
177 1 . . . . . . . 3.71 1 1
178 1 . . . . . . . 4.54 1 1
179 1 . . . . . . . 3.67 1 1
180 1 . . . . . . . 4.26 1 1
181 1 . . . . . . . 4.4 1 1
182 1 . . . . . . . 4.18 1 1
183 1 . . . . . . . 5.13 1 1
184 1 . . . . . . . 3.89 1 1
185 1 . . . . . . . 4.55 1 1
186 1 . . . . . . . 5.02 1 1
187 1 . . . . . . . 4.85 1 1
188 1 . . . . . . . 3.27 1 1
189 1 . . . . . . . 2.4 1 1
190 1 . . . . . . . 2.4 1 1
191 1 . . . . . . . 4.22 1 1
192 1 . . . . . . . 4.68 1 1
193 1 . . . . . . . 2.9 1 1
194 1 . . . . . . . 4.11 1 1
195 1 . . . . . . . 5.5 1 1
196 1 . . . . . . . 4.23 1 1
197 1 . . . . . . . 4.46 1 1
198 1 . . . . . . . 4.26 1 1
199 1 . . . . . . . 4.39 1 1
200 1 . . . . . . . 4.86 1 1
201 1 . . . . . . . 4.23 1 1
202 1 . . . . . . . 5.45 1 1
203 1 . . . . . . . 4.09 1 1
204 1 . . . . . . . 3.9 1 1
205 1 . . . . . . . 4.33 1 1
206 1 . . . . . . . 4.47 1 1
207 1 . . . . . . . 3.11 1 1
208 1 . . . . . . . 3.2 1 1
209 1 . . . . . . . 4.26 1 1
210 1 . . . . . . . 3.28 1 1
211 1 . . . . . . . 4.29 1 1
212 1 . . . . . . . 3.33 1 1
213 1 . . . . . . . 3.85 1 1
214 1 . . . . . . . 3.77 1 1
215 1 . . . . . . . 2.84 1 1
216 1 . . . . . . . 3.21 1 1
217 1 . . . . . . . 5.27 1 1
218 1 . . . . . . . 3.07 1 1
219 1 . . . . . . . 4.01 1 1
220 1 . . . . . . . 5.47 1 1
221 1 . . . . . . . 3.53 1 1
222 1 . . . . . . . 4.44 1 1
223 1 . . . . . . . 4.19 1 1
224 1 . . . . . . . 3.33 1 1
225 1 . . . . . . . 3.62 1 1
226 1 . . . . . . . 3.3 1 1
227 1 . . . . . . . 3.29 1 1
228 1 . . . . . . . 3.6 1 1
229 1 . . . . . . . 3.45 1 1
230 1 . . . . . . . 3.97 1 1
231 1 . . . . . . . 3.55 1 1
232 1 . . . . . . . 3.81 1 1
233 1 . . . . . . . 4.03 1 1
234 1 . . . . . . . 3.59 1 1
235 1 . . . . . . . 3.24 1 1
236 1 . . . . . . . 2.89 1 1
237 1 . . . . . . . 3.35 1 1
238 1 . . . . . . . 4.2 1 1
239 1 . . . . . . . 2.9 1 1
240 1 . . . . . . . 3.17 1 1
241 1 . . . . . . . 3.77 1 1
242 1 . . . . . . . 4.66 1 1
243 1 . . . . . . . 3.26 1 1
244 1 . . . . . . . 3.63 1 1
245 1 . . . . . . . 3.61 1 1
246 1 . . . . . . . 3.98 1 1
247 1 . . . . . . . 4.03 1 1
248 1 . . . . . . . 3.58 1 1
249 1 . . . . . . . 4.32 1 1
250 1 . . . . . . . 4.2 1 1
251 1 . . . . . . . 4.05 1 1
252 1 . . . . . . . 5.29 1 1
253 1 . . . . . . . 4.23 1 1
254 1 . . . . . . . 2.94 1 1
255 1 . . . . . . . 4.36 1 1
256 1 . . . . . . . 5.5 1 1
257 1 . . . . . . . 3.19 1 1
258 1 . . . . . . . 3.74 1 1
259 1 . . . . . . . 4.35 1 1
260 1 . . . . . . . 3.78 1 1
261 1 . . . . . . . 3.88 1 1
262 1 . . . . . . . 4.39 1 1
263 1 . . . . . . . 3.39 1 1
264 1 . . . . . . . 4.92 1 1
265 1 . . . . . . . 5.5 1 1
266 1 . . . . . . . 2.96 1 1
267 1 . . . . . . . 4.76 1 1
268 1 . . . . . . . 3.4 1 1
269 1 . . . . . . . 2.91 1 1
270 1 . . . . . . . 3.02 1 1
271 1 . . . . . . . 4.24 1 1
272 1 . . . . . . . 2.4 1 1
273 1 . . . . . . . 3.56 1 1
274 1 . . . . . . . 3.86 1 1
275 1 . . . . . . . 4.3 1 1
276 1 . . . . . . . 3.96 1 1
277 1 . . . . . . . 4.98 1 1
278 1 . . . . . . . 3.5 1 1
279 1 . . . . . . . 4.27 1 1
280 1 . . . . . . . 2.4 1 1
281 1 . . . . . . . 2.68 1 1
282 1 . . . . . . . 2.57 1 1
283 1 . . . . . . . 3.56 1 1
284 1 . . . . . . . 3.46 1 1
285 1 . . . . . . . 4.52 1 1
286 1 . . . . . . . 4.66 1 1
287 1 . . . . . . . 3.97 1 1
288 1 . . . . . . . 3.74 1 1
289 1 . . . . . . . 3.58 1 1
290 1 . . . . . . . 3.78 1 1
291 1 . . . . . . . 2.97 1 1
292 1 . . . . . . . 4.16 1 1
293 1 . . . . . . . 4.76 1 1
294 1 . . . . . . . 5.25 1 1
295 1 . . . . . . . 3.85 1 1
296 1 . . . . . . . 3.91 1 1
297 1 . . . . . . . 4.72 1 1
298 1 . . . . . . . 4.25 1 1
299 1 . . . . . . . 4.81 1 1
300 1 . . . . . . . 4.53 1 1
301 1 . . . . . . . 3.35 1 1
302 1 . . . . . . . 3.92 1 1
303 1 . . . . . . . 4.66 1 1
304 1 . . . . . . . 2.4 1 1
305 1 . . . . . . . 4.84 1 1
306 1 . . . . . . . 2.47 1 1
307 1 . . . . . . . 4.42 1 1
308 1 . . . . . . . 3.6 1 1
309 1 . . . . . . . 4.54 1 1
310 1 . . . . . . . 4.76 1 1
311 1 . . . . . . . 5.35 1 1
312 1 . . . . . . . 3.58 1 1
313 1 . . . . . . . 4.1 1 1
314 1 . . . . . . . 3.16 1 1
315 1 . . . . . . . 4.58 1 1
316 1 . . . . . . . 4.32 1 1
317 1 . . . . . . . 5.5 1 1
318 1 . . . . . . . 4.35 1 1
319 1 . . . . . . . 4.99 1 1
320 1 . . . . . . . 4.5 1 1
321 1 . . . . . . . 4.9 1 1
322 1 . . . . . . . 3.6 1 1
323 1 . . . . . . . 5.44 1 1
324 1 . . . . . . . 5.16 1 1
325 1 . . . . . . . 4.67 1 1
326 1 . . . . . . . 5.5 1 1
327 1 . . . . . . . 3.71 1 1
328 1 . . . . . . . 3.69 1 1
329 1 . . . . . . . 3.83 1 1
330 1 . . . . . . . 3.67 1 1
331 1 . . . . . . . 3.4 1 1
332 1 . . . . . . . 4.01 1 1
333 1 . . . . . . . 4.28 1 1
334 1 . . . . . . . 5.5 1 1
335 1 . . . . . . . 5.5 1 1
336 1 . . . . . . . 5.21 1 1
337 1 . . . . . . . 4.82 1 1
338 1 . . . . . . . 3.21 1 1
339 1 . . . . . . . 4.13 1 1
340 1 . . . . . . . 2.4 1 1
341 1 . . . . . . . 5.5 1 1
342 1 . . . . . . . 2.4 1 1
343 1 . . . . . . . 4.9 1 1
344 1 . . . . . . . 4.97 1 1
345 1 . . . . . . . 4.04 1 1
346 1 . . . . . . . 3.88 1 1
347 1 . . . . . . . 3.15 1 1
348 1 . . . . . . . 4.22 1 1
349 1 . . . . . . . 4.72 1 1
350 1 . . . . . . . 4.35 1 1
351 1 . . . . . . . 3.68 1 1
352 1 . . . . . . . 3.4 1 1
353 1 . . . . . . . 4.7 1 1
354 1 . . . . . . . 4.64 1 1
355 1 . . . . . . . 5.5 1 1
356 1 . . . . . . . 5.04 1 1
357 1 . . . . . . . 4.03 1 1
358 1 . . . . . . . 3.34 1 1
359 1 . . . . . . . 3.81 1 1
360 1 . . . . . . . 3.54 1 1
361 1 . . . . . . . 4.1 1 1
362 1 . . . . . . . 3.56 1 1
363 1 . . . . . . . 3.4 1 1
364 1 . . . . . . . 4.36 1 1
365 1 . . . . . . . 4.87 1 1
366 1 . . . . . . . 5.02 1 1
367 1 . . . . . . . 3.73 1 1
368 1 . . . . . . . 2.73 1 1
369 1 . . . . . . . 4.51 1 1
370 1 . . . . . . . 5.14 1 1
371 1 . . . . . . . 4.64 1 1
372 1 . . . . . . . 4.96 1 1
373 1 . . . . . . . 4.77 1 1
374 1 . . . . . . . 4.98 1 1
375 1 . . . . . . . 3.97 1 1
376 1 . . . . . . . 5.5 1 1
377 1 . . . . . . . 4.34 1 1
378 1 . . . . . . . 3.62 1 1
379 1 . . . . . . . 4.34 1 1
380 1 . . . . . . . 4.37 1 1
381 1 . . . . . . . 4.52 1 1
382 1 . . . . . . . 4.94 1 1
383 1 . . . . . . . 4.57 1 1
384 1 . . . . . . . 5.47 1 1
385 1 . . . . . . . 4.73 1 1
386 1 . . . . . . . 5.47 1 1
387 1 . . . . . . . 5.5 1 1
388 1 . . . . . . . 5.5 1 1
389 1 . . . . . . . 4.46 1 1
390 1 . . . . . . . 5.5 1 1
391 1 . . . . . . . 3.87 1 1
392 1 . . . . . . . 4.38 1 1
393 1 . . . . . . . 4.6 1 1
394 1 . . . . . . . 3.87 1 1
395 1 . . . . . . . 5.03 1 1
396 1 . . . . . . . 4.4 1 1
397 1 . . . . . . . 4.55 1 1
398 1 . . . . . . . 4.46 1 1
399 1 . . . . . . . 5.15 1 1
400 1 . . . . . . . 4.2 1 1
401 1 . . . . . . . 5.42 1 1
402 1 . . . . . . . 3.98 1 1
403 1 . . . . . . . 4.54 1 1
404 1 . . . . . . . 4.63 1 1
405 1 . . . . . . . 3.69 1 1
406 1 . . . . . . . 4.68 1 1
407 1 . . . . . . . 3.36 1 1
408 1 . . . . . . . 4.24 1 1
409 1 . . . . . . . 5.32 1 1
410 1 . . . . . . . 4.35 1 1
411 1 . . . . . . . 4.43 1 1
412 1 . . . . . . . 3.39 1 1
413 1 . . . . . . . 3.94 1 1
414 1 . . . . . . . 4.51 1 1
415 1 . . . . . . . 4.51 1 1
416 1 . . . . . . . 2.44 1 1
417 1 . . . . . . . 5.07 1 1
418 1 . . . . . . . 3.28 1 1
419 1 . . . . . . . 3.82 1 1
420 1 . . . . . . . 4.96 1 1
421 1 . . . . . . . 4.15 1 1
422 1 . . . . . . . 4.57 1 1
423 1 . . . . . . . 5.02 1 1
424 1 . . . . . . . 4.07 1 1
425 1 . . . . . . . 4.0 1 1
426 1 . . . . . . . 4.29 1 1
427 1 . . . . . . . 3.89 1 1
428 1 . . . . . . . 4.0 1 1
429 1 . . . . . . . 3.36 1 1
430 1 . . . . . . . 4.0 1 1
431 1 . . . . . . . 4.25 1 1
432 1 . . . . . . . 2.75 1 1
433 1 . . . . . . . 5.43 1 1
434 1 . . . . . . . 5.09 1 1
435 1 . . . . . . . 4.1 1 1
436 1 . . . . . . . 4.66 1 1
437 1 . . . . . . . 4.97 1 1
438 1 . . . . . . . 4.46 1 1
439 1 . . . . . . . 5.22 1 1
440 1 . . . . . . . 4.45 1 1
441 1 . . . . . . . 4.89 1 1
442 1 . . . . . . . 3.47 1 1
443 1 . . . . . . . 3.93 1 1
444 1 . . . . . . . 5.46 1 1
445 1 . . . . . . . 3.52 1 1
446 1 . . . . . . . 4.55 1 1
447 1 . . . . . . . 3.91 1 1
448 1 . . . . . . . 5.06 1 1
449 1 . . . . . . . 4.01 1 1
450 1 . . . . . . . 4.62 1 1
451 1 . . . . . . . 4.62 1 1
452 1 . . . . . . . 3.71 1 1
453 1 . . . . . . . 3.71 1 1
454 1 . . . . . . . 4.16 1 1
455 1 . . . . . . . 5.5 1 1
456 1 . . . . . . . 4.78 1 1
457 1 . . . . . . . 5.5 1 1
458 1 . . . . . . . 4.51 1 1
459 1 . . . . . . . 2.95 1 1
460 1 . . . . . . . 4.15 1 1
461 1 . . . . . . . 3.63 1 1
462 1 . . . . . . . 4.15 1 1
463 1 . . . . . . . 3.21 1 1
464 1 . . . . . . . 2.91 1 1
465 1 . . . . . . . 2.3 1 1
466 1 . . . . . . . 3.56 1 1
467 1 . . . . . . . 4.63 1 1
468 1 . . . . . . . 5.33 1 1
469 1 . . . . . . . 4.66 1 1
470 1 . . . . . . . 5.03 1 1
471 1 . . . . . . . 4.4 1 1
472 1 . . . . . . . 4.93 1 1
473 1 . . . . . . . 2.94 1 1
474 1 . . . . . . . 4.81 1 1
475 1 . . . . . . . 2.93 1 1
476 1 . . . . . . . 4.45 1 1
477 1 . . . . . . . 2.3 1 1
478 1 . . . . . . . 4.31 1 1
479 1 . . . . . . . 5.21 1 1
480 1 . . . . . . . 4.08 1 1
481 1 . . . . . . . 3.46 1 1
482 1 . . . . . . . 4.08 1 1
483 1 . . . . . . . 3.43 1 1
484 1 . . . . . . . 2.94 1 1
485 1 . . . . . . . 3.43 1 1
486 1 . . . . . . . 3.06 1 1
487 1 . . . . . . . 4.66 1 1
488 1 . . . . . . . 4.66 1 1
489 1 . . . . . . . 3.13 1 1
490 1 . . . . . . . 2.69 1 1
491 1 . . . . . . . 3.13 1 1
492 1 . . . . . . . 4.6 1 1
493 1 . . . . . . . 5.5 1 1
494 1 . . . . . . . 4.15 1 1
495 1 . . . . . . . 4.15 1 1
496 1 . . . . . . . 3.77 1 1
497 1 . . . . . . . 3.1 1 1
498 1 . . . . . . . 2.42 1 1
499 1 . . . . . . . 2.52 1 1
500 1 . . . . . . . 3.31 1 1
501 1 . . . . . . . 4.67 1 1
502 1 . . . . . . . 5.5 1 1
503 1 . . . . . . . 3.83 1 1
504 1 . . . . . . . 3.36 1 1
505 1 . . . . . . . 3.83 1 1
506 1 . . . . . . . 3.81 1 1
507 1 . . . . . . . 4.17 1 1
508 1 . . . . . . . 3.66 1 1
509 1 . . . . . . . 4.17 1 1
510 1 . . . . . . . 2.81 1 1
511 1 . . . . . . . 2.47 1 1
512 1 . . . . . . . 3.35 1 1
513 1 . . . . . . . 2.85 1 1
514 1 . . . . . . . 3.96 1 1
515 1 . . . . . . . 2.85 1 1
516 1 . . . . . . . 3.96 1 1
517 1 . . . . . . . 2.31 1 1
518 1 . . . . . . . 3.65 1 1
519 1 . . . . . . . 3.49 1 1
520 1 . . . . . . . 4.04 1 1
521 1 . . . . . . . 4.9 1 1
522 1 . . . . . . . 4.9 1 1
523 1 . . . . . . . 3.91 1 1
524 1 . . . . . . . 3.41 1 1
525 1 . . . . . . . 3.91 1 1
526 1 . . . . . . . 5.17 1 1
527 1 . . . . . . . 4.72 1 1
528 1 . . . . . . . 4.02 1 1
529 1 . . . . . . . 4.72 1 1
530 1 . . . . . . . 4.68 1 1
531 1 . . . . . . . 3.72 1 1
532 1 . . . . . . . 2.35 1 1
533 1 . . . . . . . 3.06 1 1
534 1 . . . . . . . 2.35 1 1
535 1 . . . . . . . 2.55 1 1
536 1 . . . . . . . 5.34 1 1
537 1 . . . . . . . 3.41 1 1
538 1 . . . . . . . 3.72 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 SER C C -5.316 -0.911 10.810 1.00 . A A . 1054 SER C 1 1
1 2 1 1 1 SER CA C -6.463 -0.075 11.370 1.00 . A A . 1054 SER CA 1 1
1 3 1 1 1 SER CB C -6.043 0.564 12.695 1.00 . A A . 1054 SER CB 1 1
1 4 1 1 1 SER H1 H -7.802 -1.335 12.420 1.00 . A A . 1054 SER H1 1 1
1 5 1 1 1 SER HA H -6.703 0.705 10.663 1.00 . A A . 1054 SER HA 1 1
1 6 1 1 1 SER HB2 H -6.584 1.487 12.834 1.00 . A A . 1054 SER HB2 1 1
1 7 1 1 1 SER HB3 H -6.271 -0.112 13.506 1.00 . A A . 1054 SER HB3 1 1
1 8 1 1 1 SER HG H -4.367 0.998 13.612 1.00 . A A . 1054 SER HG 1 1
1 9 1 1 1 SER N N -7.657 -0.892 11.558 1.00 . A A . 1054 SER N 1 1
1 10 1 1 1 SER O O -5.050 -2.016 11.281 1.00 . A A . 1054 SER O 1 1
1 11 1 1 1 SER OG O -4.653 0.842 12.709 1.00 . A A . 1054 SER OG 1 1
1 12 1 1 2 ASN C C -2.191 -0.552 9.706 1.00 . A A . 1055 ASN C 1 1
1 13 1 1 2 ASN CA C -3.523 -1.070 9.172 1.00 . A A . 1055 ASN CA 1 1
1 14 1 1 2 ASN CB C -3.576 -0.899 7.652 1.00 . A A . 1055 ASN CB 1 1
1 15 1 1 2 ASN CG C -2.783 -1.967 6.922 1.00 . A A . 1055 ASN CG 1 1
1 16 1 1 2 ASN H H -4.901 0.510 9.465 1.00 . A A . 1055 ASN H 1 1
1 17 1 1 2 ASN HA H -3.610 -2.120 9.410 1.00 . A A . 1055 ASN HA 1 1
1 18 1 1 2 ASN HB2 H -4.603 -0.955 7.325 1.00 . A A . 1055 ASN HB2 1 1
1 19 1 1 2 ASN HB3 H -3.171 0.067 7.390 1.00 . A A . 1055 ASN HB3 1 1
1 20 1 1 2 ASN HD21 H -4.065 -3.363 7.522 1.00 . A A . 1055 ASN HD21 1 1
1 21 1 1 2 ASN HD22 H -2.754 -3.917 6.541 1.00 . A A . 1055 ASN HD22 1 1
1 22 1 1 2 ASN N N -4.641 -0.375 9.798 1.00 . A A . 1055 ASN N 1 1
1 23 1 1 2 ASN ND2 N -3.248 -3.207 7.003 1.00 . A A . 1055 ASN ND2 1 1
1 24 1 1 2 ASN O O -1.752 0.542 9.355 1.00 . A A . 1055 ASN O 1 1
1 25 1 1 2 ASN OD1 O -1.765 -1.677 6.293 1.00 . A A . 1055 ASN OD1 1 1
1 26 1 1 3 ALA C C 0.884 -1.358 10.222 1.00 . A A . 1056 ALA C 1 1
1 27 1 1 3 ALA CA C -0.270 -0.972 11.141 1.00 . A A . 1056 ALA CA 1 1
1 28 1 1 3 ALA CB C -0.100 -1.621 12.506 1.00 . A A . 1056 ALA CB 1 1
1 29 1 1 3 ALA H H -1.953 -2.209 10.801 1.00 . A A . 1056 ALA H 1 1
1 30 1 1 3 ALA HA H -0.267 0.100 11.276 1.00 . A A . 1056 ALA HA 1 1
1 31 1 1 3 ALA HB1 H -1.032 -2.078 12.806 1.00 . A A . 1056 ALA HB1 1 1
1 32 1 1 3 ALA HB2 H 0.671 -2.376 12.452 1.00 . A A . 1056 ALA HB2 1 1
1 33 1 1 3 ALA HB3 H 0.181 -0.870 13.229 1.00 . A A . 1056 ALA HB3 1 1
1 34 1 1 3 ALA N N -1.553 -1.348 10.559 1.00 . A A . 1056 ALA N 1 1
1 35 1 1 3 ALA O O 0.670 -1.834 9.107 1.00 . A A . 1056 ALA O 1 1
1 36 1 1 4 ASP C C 3.777 -2.887 10.226 1.00 . A A . 1057 ASP C 1 1
1 37 1 1 4 ASP CA C 3.295 -1.474 9.916 1.00 . A A . 1057 ASP CA 1 1
1 38 1 1 4 ASP CB C 4.410 -0.467 10.202 1.00 . A A . 1057 ASP CB 1 1
1 39 1 1 4 ASP CG C 5.363 -0.311 9.032 1.00 . A A . 1057 ASP CG 1 1
1 40 1 1 4 ASP H H 2.213 -0.764 11.592 1.00 . A A . 1057 ASP H 1 1
1 41 1 1 4 ASP HA H 3.032 -1.418 8.872 1.00 . A A . 1057 ASP HA 1 1
1 42 1 1 4 ASP HB2 H 3.971 0.497 10.415 1.00 . A A . 1057 ASP HB2 1 1
1 43 1 1 4 ASP HB3 H 4.975 -0.798 11.061 1.00 . A A . 1057 ASP HB3 1 1
1 44 1 1 4 ASP N N 2.107 -1.147 10.696 1.00 . A A . 1057 ASP N 1 1
1 45 1 1 4 ASP O O 4.951 -3.102 10.528 1.00 . A A . 1057 ASP O 1 1
1 46 1 1 4 ASP OD1 O 6.040 -1.299 8.683 1.00 . A A . 1057 ASP OD1 1 1
1 47 1 1 4 ASP OD2 O 5.431 0.802 8.467 1.00 . A A . 1057 ASP OD2 1 1
1 48 1 1 5 VAL C C 3.073 -6.093 9.166 1.00 . A A . 1058 VAL C 1 1
1 49 1 1 5 VAL CA C 3.195 -5.242 10.425 1.00 . A A . 1058 VAL CA 1 1
1 50 1 1 5 VAL CB C 2.285 -5.832 11.520 1.00 . A A . 1058 VAL CB 1 1
1 51 1 1 5 VAL CG1 C 0.829 -5.799 11.080 1.00 . A A . 1058 VAL CG1 1 1
1 52 1 1 5 VAL CG2 C 2.715 -7.250 11.862 1.00 . A A . 1058 VAL CG2 1 1
1 53 1 1 5 VAL H H 1.943 -3.615 9.907 1.00 . A A . 1058 VAL H 1 1
1 54 1 1 5 VAL HA H 4.216 -5.280 10.775 1.00 . A A . 1058 VAL HA 1 1
1 55 1 1 5 VAL HB H 2.384 -5.223 12.407 1.00 . A A . 1058 VAL HB 1 1
1 56 1 1 5 VAL HG11 H 0.666 -6.549 10.320 1.00 . A A . 1058 VAL HG11 1 1
1 57 1 1 5 VAL HG12 H 0.192 -6.000 11.929 1.00 . A A . 1058 VAL HG12 1 1
1 58 1 1 5 VAL HG13 H 0.597 -4.823 10.677 1.00 . A A . 1058 VAL HG13 1 1
1 59 1 1 5 VAL HG21 H 2.407 -7.919 11.073 1.00 . A A . 1058 VAL HG21 1 1
1 60 1 1 5 VAL HG22 H 3.791 -7.286 11.965 1.00 . A A . 1058 VAL HG22 1 1
1 61 1 1 5 VAL HG23 H 2.255 -7.551 12.791 1.00 . A A . 1058 VAL HG23 1 1
1 62 1 1 5 VAL N N 2.863 -3.849 10.152 1.00 . A A . 1058 VAL N 1 1
1 63 1 1 5 VAL O O 3.744 -7.115 9.026 1.00 . A A . 1058 VAL O 1 1
1 64 1 1 6 VAL C C 3.253 -6.358 6.133 1.00 . A A . 1059 VAL C 1 1
1 65 1 1 6 VAL CA C 1.999 -6.385 7.000 1.00 . A A . 1059 VAL CA 1 1
1 66 1 1 6 VAL CB C 0.823 -5.793 6.201 1.00 . A A . 1059 VAL CB 1 1
1 67 1 1 6 VAL CG1 C 0.548 -6.626 4.959 1.00 . A A . 1059 VAL CG1 1 1
1 68 1 1 6 VAL CG2 C -0.418 -5.697 7.074 1.00 . A A . 1059 VAL CG2 1 1
1 69 1 1 6 VAL H H 1.703 -4.842 8.418 1.00 . A A . 1059 VAL H 1 1
1 70 1 1 6 VAL HA H 1.763 -7.411 7.242 1.00 . A A . 1059 VAL HA 1 1
1 71 1 1 6 VAL HB H 1.094 -4.796 5.886 1.00 . A A . 1059 VAL HB 1 1
1 72 1 1 6 VAL HG11 H 1.017 -6.162 4.104 1.00 . A A . 1059 VAL HG11 1 1
1 73 1 1 6 VAL HG12 H 0.949 -7.620 5.095 1.00 . A A . 1059 VAL HG12 1 1
1 74 1 1 6 VAL HG13 H -0.518 -6.687 4.795 1.00 . A A . 1059 VAL HG13 1 1
1 75 1 1 6 VAL HG21 H -1.299 -5.771 6.454 1.00 . A A . 1059 VAL HG21 1 1
1 76 1 1 6 VAL HG22 H -0.416 -6.502 7.794 1.00 . A A . 1059 VAL HG22 1 1
1 77 1 1 6 VAL HG23 H -0.421 -4.750 7.594 1.00 . A A . 1059 VAL HG23 1 1
1 78 1 1 6 VAL N N 2.209 -5.664 8.250 1.00 . A A . 1059 VAL N 1 1
1 79 1 1 6 VAL O O 3.468 -7.244 5.305 1.00 . A A . 1059 VAL O 1 1
1 80 1 1 7 TYR C C 6.518 -5.645 6.381 1.00 . A A . 1060 TYR C 1 1
1 81 1 1 7 TYR CA C 5.312 -5.193 5.563 1.00 . A A . 1060 TYR CA 1 1
1 82 1 1 7 TYR CB C 5.497 -3.740 5.122 1.00 . A A . 1060 TYR CB 1 1
1 83 1 1 7 TYR CD1 C 3.220 -2.952 4.366 1.00 . A A . 1060 TYR CD1 1 1
1 84 1 1 7 TYR CD2 C 4.914 -3.248 2.715 1.00 . A A . 1060 TYR CD2 1 1
1 85 1 1 7 TYR CE1 C 2.329 -2.554 3.389 1.00 . A A . 1060 TYR CE1 1 1
1 86 1 1 7 TYR CE2 C 4.029 -2.849 1.731 1.00 . A A . 1060 TYR CE2 1 1
1 87 1 1 7 TYR CG C 4.526 -3.305 4.049 1.00 . A A . 1060 TYR CG 1 1
1 88 1 1 7 TYR CZ C 2.738 -2.504 2.072 1.00 . A A . 1060 TYR CZ 1 1
1 89 1 1 7 TYR H H 3.854 -4.662 7.003 1.00 . A A . 1060 TYR H 1 1
1 90 1 1 7 TYR HA H 5.232 -5.818 4.685 1.00 . A A . 1060 TYR HA 1 1
1 91 1 1 7 TYR HB2 H 5.360 -3.092 5.975 1.00 . A A . 1060 TYR HB2 1 1
1 92 1 1 7 TYR HB3 H 6.497 -3.612 4.736 1.00 . A A . 1060 TYR HB3 1 1
1 93 1 1 7 TYR HD1 H 2.902 -2.992 5.398 1.00 . A A . 1060 TYR HD1 1 1
1 94 1 1 7 TYR HD2 H 5.925 -3.520 2.451 1.00 . A A . 1060 TYR HD2 1 1
1 95 1 1 7 TYR HE1 H 1.318 -2.284 3.655 1.00 . A A . 1060 TYR HE1 1 1
1 96 1 1 7 TYR HE2 H 4.350 -2.811 0.700 1.00 . A A . 1060 TYR HE2 1 1
1 97 1 1 7 TYR HH H 2.319 -2.023 0.259 1.00 . A A . 1060 TYR HH 1 1
1 98 1 1 7 TYR N N 4.080 -5.336 6.329 1.00 . A A . 1060 TYR N 1 1
1 99 1 1 7 TYR O O 7.559 -5.999 5.829 1.00 . A A . 1060 TYR O 1 1
1 100 1 1 7 TYR OH O 1.855 -2.109 1.095 1.00 . A A . 1060 TYR OH 1 1
1 101 1 1 8 GLU C C 7.533 -7.559 8.683 1.00 . A A . 1061 GLU C 1 1
1 102 1 1 8 GLU CA C 7.444 -6.039 8.597 1.00 . A A . 1061 GLU CA 1 1
1 103 1 1 8 GLU CB C 7.226 -5.450 9.993 1.00 . A A . 1061 GLU CB 1 1
1 104 1 1 8 GLU CD C 9.570 -6.208 10.552 1.00 . A A . 1061 GLU CD 1 1
1 105 1 1 8 GLU CG C 8.149 -6.035 11.050 1.00 . A A . 1061 GLU CG 1 1
1 106 1 1 8 GLU H H 5.513 -5.338 8.083 1.00 . A A . 1061 GLU H 1 1
1 107 1 1 8 GLU HA H 8.371 -5.658 8.197 1.00 . A A . 1061 GLU HA 1 1
1 108 1 1 8 GLU HB2 H 7.391 -4.384 9.951 1.00 . A A . 1061 GLU HB2 1 1
1 109 1 1 8 GLU HB3 H 6.205 -5.636 10.294 1.00 . A A . 1061 GLU HB3 1 1
1 110 1 1 8 GLU HG2 H 8.160 -5.375 11.904 1.00 . A A . 1061 GLU HG2 1 1
1 111 1 1 8 GLU HG3 H 7.766 -7.000 11.348 1.00 . A A . 1061 GLU HG3 1 1
1 112 1 1 8 GLU N N 6.367 -5.630 7.702 1.00 . A A . 1061 GLU N 1 1
1 113 1 1 8 GLU O O 8.427 -8.175 8.101 1.00 . A A . 1061 GLU O 1 1
1 114 1 1 8 GLU OE1 O 10.104 -5.261 9.940 1.00 . A A . 1061 GLU OE1 1 1
1 115 1 1 8 GLU OE2 O 10.148 -7.293 10.776 1.00 . A A . 1061 GLU OE2 1 1
1 116 1 1 9 LYS C C 5.286 -10.054 10.270 1.00 . A A . 1062 LYS C 1 1
1 117 1 1 9 LYS CA C 6.570 -9.610 9.574 1.00 . A A . 1062 LYS CA 1 1
1 118 1 1 9 LYS CB C 7.785 -10.079 10.378 1.00 . A A . 1062 LYS CB 1 1
1 119 1 1 9 LYS CD C 9.720 -11.678 10.288 1.00 . A A . 1062 LYS CD 1 1
1 120 1 1 9 LYS CE C 8.962 -12.982 10.479 1.00 . A A . 1062 LYS CE 1 1
1 121 1 1 9 LYS CG C 8.894 -10.661 9.518 1.00 . A A . 1062 LYS CG 1 1
1 122 1 1 9 LYS H H 5.911 -7.617 9.851 1.00 . A A . 1062 LYS H 1 1
1 123 1 1 9 LYS HA H 6.605 -10.055 8.592 1.00 . A A . 1062 LYS HA 1 1
1 124 1 1 9 LYS HB2 H 8.186 -9.237 10.924 1.00 . A A . 1062 LYS HB2 1 1
1 125 1 1 9 LYS HB3 H 7.467 -10.835 11.079 1.00 . A A . 1062 LYS HB3 1 1
1 126 1 1 9 LYS HD2 H 10.628 -11.880 9.740 1.00 . A A . 1062 LYS HD2 1 1
1 127 1 1 9 LYS HD3 H 9.966 -11.269 11.258 1.00 . A A . 1062 LYS HD3 1 1
1 128 1 1 9 LYS HE2 H 7.907 -12.764 10.546 1.00 . A A . 1062 LYS HE2 1 1
1 129 1 1 9 LYS HE3 H 9.144 -13.617 9.625 1.00 . A A . 1062 LYS HE3 1 1
1 130 1 1 9 LYS HG2 H 8.454 -11.147 8.659 1.00 . A A . 1062 LYS HG2 1 1
1 131 1 1 9 LYS HG3 H 9.540 -9.860 9.189 1.00 . A A . 1062 LYS HG3 1 1
1 132 1 1 9 LYS HZ1 H 9.774 -14.631 11.471 1.00 . A A . 1062 LYS HZ1 1 1
1 133 1 1 9 LYS HZ2 H 8.578 -13.823 12.352 1.00 . A A . 1062 LYS HZ2 1 1
1 134 1 1 9 LYS HZ3 H 10.123 -13.149 12.208 1.00 . A A . 1062 LYS HZ3 1 1
1 135 1 1 9 LYS N N 6.599 -8.161 9.412 1.00 . A A . 1062 LYS N 1 1
1 136 1 1 9 LYS NZ N 9.389 -13.696 11.714 1.00 . A A . 1062 LYS NZ 1 1
1 137 1 1 9 LYS O O 5.210 -10.073 11.498 1.00 . A A . 1062 LYS O 1 1
1 138 1 1 10 GLN C C 3.178 -12.101 10.877 1.00 . A A . 1063 GLN C 1 1
1 139 1 1 10 GLN CA C 3.002 -10.854 10.016 1.00 . A A . 1063 GLN CA 1 1
1 140 1 1 10 GLN CB C 2.016 -11.139 8.881 1.00 . A A . 1063 GLN CB 1 1
1 141 1 1 10 GLN CD C 2.751 -10.196 6.655 1.00 . A A . 1063 GLN CD 1 1
1 142 1 1 10 GLN CG C 1.889 -9.997 7.886 1.00 . A A . 1063 GLN CG 1 1
1 143 1 1 10 GLN H H 4.403 -10.372 8.505 1.00 . A A . 1063 GLN H 1 1
1 144 1 1 10 GLN HA H 2.608 -10.059 10.631 1.00 . A A . 1063 GLN HA 1 1
1 145 1 1 10 GLN HB2 H 2.343 -12.018 8.348 1.00 . A A . 1063 GLN HB2 1 1
1 146 1 1 10 GLN HB3 H 1.042 -11.327 9.307 1.00 . A A . 1063 GLN HB3 1 1
1 147 1 1 10 GLN HE21 H 1.456 -11.522 5.933 1.00 . A A . 1063 GLN HE21 1 1
1 148 1 1 10 GLN HE22 H 2.843 -11.213 4.950 1.00 . A A . 1063 GLN HE22 1 1
1 149 1 1 10 GLN HG2 H 0.858 -9.920 7.575 1.00 . A A . 1063 GLN HG2 1 1
1 150 1 1 10 GLN HG3 H 2.185 -9.079 8.371 1.00 . A A . 1063 GLN HG3 1 1
1 151 1 1 10 GLN N N 4.282 -10.410 9.476 1.00 . A A . 1063 GLN N 1 1
1 152 1 1 10 GLN NE2 N 2.306 -11.065 5.755 1.00 . A A . 1063 GLN NE2 1 1
1 153 1 1 10 GLN O O 2.314 -12.434 11.688 1.00 . A A . 1063 GLN O 1 1
1 154 1 1 10 GLN OE1 O 3.806 -9.577 6.514 1.00 . A A . 1063 GLN OE1 1 1
1 155 1 1 11 MET C C 3.490 -15.033 11.266 1.00 . A A . 1064 MET C 1 1
1 156 1 1 11 MET CA C 4.592 -13.995 11.457 1.00 . A A . 1064 MET CA 1 1
1 157 1 1 11 MET CB C 4.745 -13.664 12.942 1.00 . A A . 1064 MET CB 1 1
1 158 1 1 11 MET CE C 6.382 -10.156 14.136 1.00 . A A . 1064 MET CE 1 1
1 159 1 1 11 MET CG C 5.912 -12.736 13.241 1.00 . A A . 1064 MET CG 1 1
1 160 1 1 11 MET H H 4.954 -12.469 10.034 1.00 . A A . 1064 MET H 1 1
1 161 1 1 11 MET HA H 5.522 -14.402 11.090 1.00 . A A . 1064 MET HA 1 1
1 162 1 1 11 MET HB2 H 3.840 -13.189 13.289 1.00 . A A . 1064 MET HB2 1 1
1 163 1 1 11 MET HB3 H 4.895 -14.582 13.491 1.00 . A A . 1064 MET HB3 1 1
1 164 1 1 11 MET HE1 H 5.633 -9.381 14.069 1.00 . A A . 1064 MET HE1 1 1
1 165 1 1 11 MET HE2 H 7.140 -9.865 14.848 1.00 . A A . 1064 MET HE2 1 1
1 166 1 1 11 MET HE3 H 6.836 -10.303 13.167 1.00 . A A . 1064 MET HE3 1 1
1 167 1 1 11 MET HG2 H 6.792 -13.334 13.429 1.00 . A A . 1064 MET HG2 1 1
1 168 1 1 11 MET HG3 H 6.085 -12.109 12.378 1.00 . A A . 1064 MET HG3 1 1
1 169 1 1 11 MET N N 4.302 -12.785 10.695 1.00 . A A . 1064 MET N 1 1
1 170 1 1 11 MET O O 3.313 -15.924 12.099 1.00 . A A . 1064 MET O 1 1
1 171 1 1 11 MET SD S 5.615 -11.683 14.673 1.00 . A A . 1064 MET SD 1 1
1 172 1 1 12 LEU C C 2.199 -17.093 9.178 1.00 . A A . 1065 LEU C 1 1
1 173 1 1 12 LEU CA C 1.668 -15.841 9.870 1.00 . A A . 1065 LEU CA 1 1
1 174 1 1 12 LEU CB C 0.619 -15.163 8.987 1.00 . A A . 1065 LEU CB 1 1
1 175 1 1 12 LEU CD1 C -0.998 -13.288 8.593 1.00 . A A . 1065 LEU CD1 1 1
1 176 1 1 12 LEU CD2 C -1.050 -14.548 10.753 1.00 . A A . 1065 LEU CD2 1 1
1 177 1 1 12 LEU CG C -0.165 -14.021 9.634 1.00 . A A . 1065 LEU CG 1 1
1 178 1 1 12 LEU H H 2.942 -14.182 9.543 1.00 . A A . 1065 LEU H 1 1
1 179 1 1 12 LEU HA H 1.210 -16.127 10.804 1.00 . A A . 1065 LEU HA 1 1
1 180 1 1 12 LEU HB2 H 1.123 -14.768 8.119 1.00 . A A . 1065 LEU HB2 1 1
1 181 1 1 12 LEU HB3 H -0.090 -15.918 8.678 1.00 . A A . 1065 LEU HB3 1 1
1 182 1 1 12 LEU HD11 H -0.346 -12.721 7.946 1.00 . A A . 1065 LEU HD11 1 1
1 183 1 1 12 LEU HD12 H -1.685 -12.618 9.089 1.00 . A A . 1065 LEU HD12 1 1
1 184 1 1 12 LEU HD13 H -1.554 -14.005 8.007 1.00 . A A . 1065 LEU HD13 1 1
1 185 1 1 12 LEU HD21 H -1.946 -13.948 10.816 1.00 . A A . 1065 LEU HD21 1 1
1 186 1 1 12 LEU HD22 H -0.515 -14.495 11.691 1.00 . A A . 1065 LEU HD22 1 1
1 187 1 1 12 LEU HD23 H -1.318 -15.574 10.547 1.00 . A A . 1065 LEU HD23 1 1
1 188 1 1 12 LEU HG H 0.531 -13.312 10.063 1.00 . A A . 1065 LEU HG 1 1
1 189 1 1 12 LEU N N 2.753 -14.912 10.168 1.00 . A A . 1065 LEU N 1 1
1 190 1 1 12 LEU O O 1.640 -18.180 9.325 1.00 . A A . 1065 LEU O 1 1
1 191 1 1 13 TYR C C 4.190 -19.204 8.659 1.00 . A A . 1066 TYR C 1 1
1 192 1 1 13 TYR CA C 3.886 -18.051 7.709 1.00 . A A . 1066 TYR CA 1 1
1 193 1 1 13 TYR CB C 5.169 -17.599 7.008 1.00 . A A . 1066 TYR CB 1 1
1 194 1 1 13 TYR CD1 C 6.399 -16.218 8.729 1.00 . A A . 1066 TYR CD1 1 1
1 195 1 1 13 TYR CD2 C 7.346 -18.306 8.075 1.00 . A A . 1066 TYR CD2 1 1
1 196 1 1 13 TYR CE1 C 7.455 -16.005 9.594 1.00 . A A . 1066 TYR CE1 1 1
1 197 1 1 13 TYR CE2 C 8.406 -18.101 8.938 1.00 . A A . 1066 TYR CE2 1 1
1 198 1 1 13 TYR CG C 6.326 -17.370 7.954 1.00 . A A . 1066 TYR CG 1 1
1 199 1 1 13 TYR CZ C 8.456 -16.949 9.695 1.00 . A A . 1066 TYR CZ 1 1
1 200 1 1 13 TYR H H 3.681 -16.042 8.344 1.00 . A A . 1066 TYR H 1 1
1 201 1 1 13 TYR HA H 3.181 -18.388 6.964 1.00 . A A . 1066 TYR HA 1 1
1 202 1 1 13 TYR HB2 H 5.468 -18.354 6.298 1.00 . A A . 1066 TYR HB2 1 1
1 203 1 1 13 TYR HB3 H 4.979 -16.674 6.485 1.00 . A A . 1066 TYR HB3 1 1
1 204 1 1 13 TYR HD1 H 5.613 -15.482 8.647 1.00 . A A . 1066 TYR HD1 1 1
1 205 1 1 13 TYR HD2 H 7.305 -19.207 7.481 1.00 . A A . 1066 TYR HD2 1 1
1 206 1 1 13 TYR HE1 H 7.494 -15.103 10.186 1.00 . A A . 1066 TYR HE1 1 1
1 207 1 1 13 TYR HE2 H 9.190 -18.840 9.018 1.00 . A A . 1066 TYR HE2 1 1
1 208 1 1 13 TYR HH H 9.961 -17.572 10.715 1.00 . A A . 1066 TYR HH 1 1
1 209 1 1 13 TYR N N 3.281 -16.933 8.424 1.00 . A A . 1066 TYR N 1 1
1 210 1 1 13 TYR O O 4.294 -20.358 8.240 1.00 . A A . 1066 TYR O 1 1
1 211 1 1 13 TYR OH O 9.508 -16.740 10.556 1.00 . A A . 1066 TYR OH 1 1
1 212 1 1 14 LEU C C 3.359 -20.653 11.346 1.00 . A A . 1067 LEU C 1 1
1 213 1 1 14 LEU CA C 4.623 -19.894 10.953 1.00 . A A . 1067 LEU CA 1 1
1 214 1 1 14 LEU CB C 5.244 -19.240 12.189 1.00 . A A . 1067 LEU CB 1 1
1 215 1 1 14 LEU CD1 C 6.591 -17.267 12.949 1.00 . A A . 1067 LEU CD1 1 1
1 216 1 1 14 LEU CD2 C 7.746 -19.285 12.025 1.00 . A A . 1067 LEU CD2 1 1
1 217 1 1 14 LEU CG C 6.504 -18.408 11.946 1.00 . A A . 1067 LEU CG 1 1
1 218 1 1 14 LEU H H 4.238 -17.949 10.214 1.00 . A A . 1067 LEU H 1 1
1 219 1 1 14 LEU HA H 5.331 -20.591 10.531 1.00 . A A . 1067 LEU HA 1 1
1 220 1 1 14 LEU HB2 H 4.501 -18.594 12.630 1.00 . A A . 1067 LEU HB2 1 1
1 221 1 1 14 LEU HB3 H 5.495 -20.027 12.888 1.00 . A A . 1067 LEU HB3 1 1
1 222 1 1 14 LEU HD11 H 5.613 -17.078 13.364 1.00 . A A . 1067 LEU HD11 1 1
1 223 1 1 14 LEU HD12 H 6.948 -16.378 12.451 1.00 . A A . 1067 LEU HD12 1 1
1 224 1 1 14 LEU HD13 H 7.274 -17.535 13.741 1.00 . A A . 1067 LEU HD13 1 1
1 225 1 1 14 LEU HD21 H 8.601 -18.674 12.269 1.00 . A A . 1067 LEU HD21 1 1
1 226 1 1 14 LEU HD22 H 7.907 -19.767 11.071 1.00 . A A . 1067 LEU HD22 1 1
1 227 1 1 14 LEU HD23 H 7.608 -20.035 12.789 1.00 . A A . 1067 LEU HD23 1 1
1 228 1 1 14 LEU HG H 6.458 -17.978 10.955 1.00 . A A . 1067 LEU HG 1 1
1 229 1 1 14 LEU N N 4.331 -18.885 9.941 1.00 . A A . 1067 LEU N 1 1
1 230 1 1 14 LEU O O 3.379 -21.874 11.496 1.00 . A A . 1067 LEU O 1 1
1 231 1 1 15 TYR C C 0.427 -21.363 10.740 1.00 . A A . 1068 TYR C 1 1
1 232 1 1 15 TYR CA C 0.990 -20.524 11.884 1.00 . A A . 1068 TYR CA 1 1
1 233 1 1 15 TYR CB C -0.015 -19.441 12.277 1.00 . A A . 1068 TYR CB 1 1
1 234 1 1 15 TYR CD1 C -2.226 -20.120 11.263 1.00 . A A . 1068 TYR CD1 1 1
1 235 1 1 15 TYR CD2 C -1.101 -18.228 10.347 1.00 . A A . 1068 TYR CD2 1 1
1 236 1 1 15 TYR CE1 C -3.250 -19.959 10.350 1.00 . A A . 1068 TYR CE1 1 1
1 237 1 1 15 TYR CE2 C -2.121 -18.059 9.431 1.00 . A A . 1068 TYR CE2 1 1
1 238 1 1 15 TYR CG C -1.135 -19.259 11.277 1.00 . A A . 1068 TYR CG 1 1
1 239 1 1 15 TYR CZ C -3.194 -18.926 9.437 1.00 . A A . 1068 TYR CZ 1 1
1 240 1 1 15 TYR H H 2.311 -18.951 11.374 1.00 . A A . 1068 TYR H 1 1
1 241 1 1 15 TYR HA H 1.164 -21.166 12.734 1.00 . A A . 1068 TYR HA 1 1
1 242 1 1 15 TYR HB2 H -0.459 -19.699 13.227 1.00 . A A . 1068 TYR HB2 1 1
1 243 1 1 15 TYR HB3 H 0.502 -18.497 12.373 1.00 . A A . 1068 TYR HB3 1 1
1 244 1 1 15 TYR HD1 H -2.266 -20.928 11.979 1.00 . A A . 1068 TYR HD1 1 1
1 245 1 1 15 TYR HD2 H -0.259 -17.551 10.345 1.00 . A A . 1068 TYR HD2 1 1
1 246 1 1 15 TYR HE1 H -4.090 -20.637 10.354 1.00 . A A . 1068 TYR HE1 1 1
1 247 1 1 15 TYR HE2 H -2.077 -17.251 8.716 1.00 . A A . 1068 TYR HE2 1 1
1 248 1 1 15 TYR HH H -4.767 -18.026 8.796 1.00 . A A . 1068 TYR HH 1 1
1 249 1 1 15 TYR N N 2.264 -19.920 11.508 1.00 . A A . 1068 TYR N 1 1
1 250 1 1 15 TYR O O -0.197 -22.401 10.965 1.00 . A A . 1068 TYR O 1 1
1 251 1 1 15 TYR OH O -4.212 -18.761 8.526 1.00 . A A . 1068 TYR OH 1 1
1 252 1 1 16 VAL C C 1.006 -22.861 8.061 1.00 . A A . 1069 VAL C 1 1
1 253 1 1 16 VAL CA C 0.171 -21.615 8.332 1.00 . A A . 1069 VAL CA 1 1
1 254 1 1 16 VAL CB C 0.196 -20.711 7.086 1.00 . A A . 1069 VAL CB 1 1
1 255 1 1 16 VAL CG1 C 1.630 -20.422 6.665 1.00 . A A . 1069 VAL CG1 1 1
1 256 1 1 16 VAL CG2 C -0.583 -21.352 5.948 1.00 . A A . 1069 VAL CG2 1 1
1 257 1 1 16 VAL H H 1.156 -20.074 9.397 1.00 . A A . 1069 VAL H 1 1
1 258 1 1 16 VAL HA H -0.852 -21.912 8.515 1.00 . A A . 1069 VAL HA 1 1
1 259 1 1 16 VAL HB H -0.277 -19.773 7.336 1.00 . A A . 1069 VAL HB 1 1
1 260 1 1 16 VAL HG11 H 2.103 -21.338 6.346 1.00 . A A . 1069 VAL HG11 1 1
1 261 1 1 16 VAL HG12 H 1.630 -19.713 5.850 1.00 . A A . 1069 VAL HG12 1 1
1 262 1 1 16 VAL HG13 H 2.173 -20.010 7.502 1.00 . A A . 1069 VAL HG13 1 1
1 263 1 1 16 VAL HG21 H 0.105 -21.698 5.191 1.00 . A A . 1069 VAL HG21 1 1
1 264 1 1 16 VAL HG22 H -1.153 -22.188 6.326 1.00 . A A . 1069 VAL HG22 1 1
1 265 1 1 16 VAL HG23 H -1.255 -20.625 5.516 1.00 . A A . 1069 VAL HG23 1 1
1 266 1 1 16 VAL N N 0.653 -20.906 9.512 1.00 . A A . 1069 VAL N 1 1
1 267 1 1 16 VAL O O 0.495 -23.870 7.573 1.00 . A A . 1069 VAL O 1 1
1 268 1 1 17 LEU C C 2.980 -24.989 9.222 1.00 . A A . 1070 LEU C 1 1
1 269 1 1 17 LEU CA C 3.201 -23.908 8.169 1.00 . A A . 1070 LEU CA 1 1
1 270 1 1 17 LEU CB C 4.653 -23.429 8.209 1.00 . A A . 1070 LEU CB 1 1
1 271 1 1 17 LEU CD1 C 5.686 -24.453 6.166 1.00 . A A . 1070 LEU CD1 1 1
1 272 1 1 17 LEU CD2 C 7.083 -24.047 8.202 1.00 . A A . 1070 LEU CD2 1 1
1 273 1 1 17 LEU CG C 5.699 -24.415 7.687 1.00 . A A . 1070 LEU CG 1 1
1 274 1 1 17 LEU H H 2.643 -21.955 8.763 1.00 . A A . 1070 LEU H 1 1
1 275 1 1 17 LEU HA H 2.994 -24.324 7.194 1.00 . A A . 1070 LEU HA 1 1
1 276 1 1 17 LEU HB2 H 4.722 -22.530 7.615 1.00 . A A . 1070 LEU HB2 1 1
1 277 1 1 17 LEU HB3 H 4.897 -23.200 9.236 1.00 . A A . 1070 LEU HB3 1 1
1 278 1 1 17 LEU HD11 H 4.886 -23.829 5.798 1.00 . A A . 1070 LEU HD11 1 1
1 279 1 1 17 LEU HD12 H 5.535 -25.468 5.833 1.00 . A A . 1070 LEU HD12 1 1
1 280 1 1 17 LEU HD13 H 6.630 -24.087 5.790 1.00 . A A . 1070 LEU HD13 1 1
1 281 1 1 17 LEU HD21 H 7.080 -23.021 8.538 1.00 . A A . 1070 LEU HD21 1 1
1 282 1 1 17 LEU HD22 H 7.805 -24.162 7.406 1.00 . A A . 1070 LEU HD22 1 1
1 283 1 1 17 LEU HD23 H 7.345 -24.695 9.025 1.00 . A A . 1070 LEU HD23 1 1
1 284 1 1 17 LEU HG H 5.460 -25.407 8.047 1.00 . A A . 1070 LEU HG 1 1
1 285 1 1 17 LEU N N 2.293 -22.785 8.379 1.00 . A A . 1070 LEU N 1 1
1 286 1 1 17 LEU O O 3.073 -26.182 8.931 1.00 . A A . 1070 LEU O 1 1
1 287 1 1 18 SER C C 1.116 -26.210 11.376 1.00 . A A . 1071 SER C 1 1
1 288 1 1 18 SER CA C 2.455 -25.497 11.544 1.00 . A A . 1071 SER CA 1 1
1 289 1 1 18 SER CB C 2.489 -24.759 12.884 1.00 . A A . 1071 SER CB 1 1
1 290 1 1 18 SER H H 2.627 -23.601 10.617 1.00 . A A . 1071 SER H 1 1
1 291 1 1 18 SER HA H 3.246 -26.232 11.527 1.00 . A A . 1071 SER HA 1 1
1 292 1 1 18 SER HB2 H 3.483 -24.376 13.057 1.00 . A A . 1071 SER HB2 1 1
1 293 1 1 18 SER HB3 H 1.786 -23.939 12.857 1.00 . A A . 1071 SER HB3 1 1
1 294 1 1 18 SER HG H 1.601 -25.147 14.587 1.00 . A A . 1071 SER HG 1 1
1 295 1 1 18 SER N N 2.687 -24.565 10.447 1.00 . A A . 1071 SER N 1 1
1 296 1 1 18 SER O O 0.951 -27.351 11.807 1.00 . A A . 1071 SER O 1 1
1 297 1 1 18 SER OG O 2.140 -25.623 13.951 1.00 . A A . 1071 SER OG 1 1
1 298 1 1 19 GLY C C -1.145 -27.161 9.441 1.00 . A A . 1072 GLY C 1 1
1 299 1 1 19 GLY CA C -1.148 -26.112 10.536 1.00 . A A . 1072 GLY CA 1 1
1 300 1 1 19 GLY H H 0.353 -24.622 10.428 1.00 . A A . 1072 GLY H 1 1
1 301 1 1 19 GLY HA2 H -1.481 -26.567 11.455 1.00 . A A . 1072 GLY HA2 1 1
1 302 1 1 19 GLY HA3 H -1.838 -25.326 10.264 1.00 . A A . 1072 GLY HA3 1 1
1 303 1 1 19 GLY N N 0.164 -25.529 10.748 1.00 . A A . 1072 GLY N 1 1
1 304 1 1 19 GLY O O -1.803 -28.194 9.561 1.00 . A A . 1072 GLY O 1 1
1 305 1 1 20 ILE C C 0.520 -29.043 7.610 1.00 . A A . 1073 ILE C 1 1
1 306 1 1 20 ILE CA C -0.320 -27.823 7.250 1.00 . A A . 1073 ILE CA 1 1
1 307 1 1 20 ILE CB C 0.283 -27.148 6.003 1.00 . A A . 1073 ILE CB 1 1
1 308 1 1 20 ILE CD1 C 2.432 -26.173 5.052 1.00 . A A . 1073 ILE CD1 1 1
1 309 1 1 20 ILE CG1 C 1.740 -26.759 6.262 1.00 . A A . 1073 ILE CG1 1 1
1 310 1 1 20 ILE CG2 C -0.536 -25.926 5.614 1.00 . A A . 1073 ILE CG2 1 1
1 311 1 1 20 ILE H H 0.097 -26.053 8.333 1.00 . A A . 1073 ILE H 1 1
1 312 1 1 20 ILE HA H -1.323 -28.148 7.010 1.00 . A A . 1073 ILE HA 1 1
1 313 1 1 20 ILE HB H 0.245 -27.853 5.186 1.00 . A A . 1073 ILE HB 1 1
1 314 1 1 20 ILE HD11 H 2.419 -25.095 5.116 1.00 . A A . 1073 ILE HD11 1 1
1 315 1 1 20 ILE HD12 H 3.454 -26.520 5.017 1.00 . A A . 1073 ILE HD12 1 1
1 316 1 1 20 ILE HD13 H 1.916 -26.486 4.155 1.00 . A A . 1073 ILE HD13 1 1
1 317 1 1 20 ILE HG12 H 1.775 -26.025 7.051 1.00 . A A . 1073 ILE HG12 1 1
1 318 1 1 20 ILE HG13 H 2.290 -27.637 6.568 1.00 . A A . 1073 ILE HG13 1 1
1 319 1 1 20 ILE HG21 H 0.127 -25.099 5.410 1.00 . A A . 1073 ILE HG21 1 1
1 320 1 1 20 ILE HG22 H -1.116 -26.149 4.730 1.00 . A A . 1073 ILE HG22 1 1
1 321 1 1 20 ILE HG23 H -1.200 -25.665 6.423 1.00 . A A . 1073 ILE HG23 1 1
1 322 1 1 20 ILE N N -0.405 -26.894 8.370 1.00 . A A . 1073 ILE N 1 1
1 323 1 1 20 ILE O O 0.289 -30.141 7.105 1.00 . A A . 1073 ILE O 1 1
1 324 1 1 21 GLY C C 1.659 -30.894 9.852 1.00 . A A . 1074 GLY C 1 1
1 325 1 1 21 GLY CA C 2.356 -29.938 8.905 1.00 . A A . 1074 GLY CA 1 1
1 326 1 1 21 GLY H H 1.635 -27.947 8.860 1.00 . A A . 1074 GLY H 1 1
1 327 1 1 21 GLY HA2 H 2.675 -30.483 8.030 1.00 . A A . 1074 GLY HA2 1 1
1 328 1 1 21 GLY HA3 H 3.225 -29.529 9.399 1.00 . A A . 1074 GLY HA3 1 1
1 329 1 1 21 GLY N N 1.497 -28.844 8.490 1.00 . A A . 1074 GLY N 1 1
1 330 1 1 21 GLY O O 1.913 -32.098 9.827 1.00 . A A . 1074 GLY O 1 1
1 331 1 1 22 GLY C C -1.020 -32.021 10.980 1.00 . A A . 1075 GLY C 1 1
1 332 1 1 22 GLY CA C 0.060 -31.187 11.641 1.00 . A A . 1075 GLY CA 1 1
1 333 1 1 22 GLY H H 0.618 -29.392 10.667 1.00 . A A . 1075 GLY H 1 1
1 334 1 1 22 GLY HA2 H 0.760 -31.848 12.130 1.00 . A A . 1075 GLY HA2 1 1
1 335 1 1 22 GLY HA3 H -0.398 -30.550 12.384 1.00 . A A . 1075 GLY HA3 1 1
1 336 1 1 22 GLY N N 0.780 -30.358 10.692 1.00 . A A . 1075 GLY N 1 1
1 337 1 1 22 GLY O O -1.292 -33.146 11.403 1.00 . A A . 1075 GLY O 1 1
1 338 1 1 23 LEU C C -2.128 -33.321 8.401 1.00 . A A . 1076 LEU C 1 1
1 339 1 1 23 LEU CA C -2.698 -32.169 9.223 1.00 . A A . 1076 LEU CA 1 1
1 340 1 1 23 LEU CB C -3.448 -31.198 8.309 1.00 . A A . 1076 LEU CB 1 1
1 341 1 1 23 LEU CD1 C -4.359 -29.610 10.022 1.00 . A A . 1076 LEU CD1 1 1
1 342 1 1 23 LEU CD2 C -5.500 -29.848 7.809 1.00 . A A . 1076 LEU CD2 1 1
1 343 1 1 23 LEU CG C -4.712 -30.567 8.894 1.00 . A A . 1076 LEU CG 1 1
1 344 1 1 23 LEU H H -1.379 -30.570 9.653 1.00 . A A . 1076 LEU H 1 1
1 345 1 1 23 LEU HA H -3.386 -32.569 9.952 1.00 . A A . 1076 LEU HA 1 1
1 346 1 1 23 LEU HB2 H -2.771 -30.400 8.048 1.00 . A A . 1076 LEU HB2 1 1
1 347 1 1 23 LEU HB3 H -3.729 -31.736 7.415 1.00 . A A . 1076 LEU HB3 1 1
1 348 1 1 23 LEU HD11 H -4.121 -28.641 9.610 1.00 . A A . 1076 LEU HD11 1 1
1 349 1 1 23 LEU HD12 H -3.505 -29.990 10.562 1.00 . A A . 1076 LEU HD12 1 1
1 350 1 1 23 LEU HD13 H -5.200 -29.520 10.695 1.00 . A A . 1076 LEU HD13 1 1
1 351 1 1 23 LEU HD21 H -4.832 -29.557 7.011 1.00 . A A . 1076 LEU HD21 1 1
1 352 1 1 23 LEU HD22 H -5.967 -28.967 8.227 1.00 . A A . 1076 LEU HD22 1 1
1 353 1 1 23 LEU HD23 H -6.261 -30.508 7.419 1.00 . A A . 1076 LEU HD23 1 1
1 354 1 1 23 LEU HG H -5.340 -31.347 9.303 1.00 . A A . 1076 LEU HG 1 1
1 355 1 1 23 LEU N N -1.639 -31.470 9.943 1.00 . A A . 1076 LEU N 1 1
1 356 1 1 23 LEU O O -2.715 -34.401 8.338 1.00 . A A . 1076 LEU O 1 1
1 357 1 1 24 LEU C C 0.160 -35.260 7.822 1.00 . A A . 1077 LEU C 1 1
1 358 1 1 24 LEU CA C -0.330 -34.102 6.959 1.00 . A A . 1077 LEU CA 1 1
1 359 1 1 24 LEU CB C 0.843 -33.493 6.188 1.00 . A A . 1077 LEU CB 1 1
1 360 1 1 24 LEU CD1 C 0.304 -34.216 3.850 1.00 . A A . 1077 LEU CD1 1 1
1 361 1 1 24 LEU CD2 C -0.663 -32.094 4.754 1.00 . A A . 1077 LEU CD2 1 1
1 362 1 1 24 LEU CG C 0.541 -33.024 4.765 1.00 . A A . 1077 LEU CG 1 1
1 363 1 1 24 LEU H H -0.562 -32.202 7.863 1.00 . A A . 1077 LEU H 1 1
1 364 1 1 24 LEU HA H -1.056 -34.477 6.254 1.00 . A A . 1077 LEU HA 1 1
1 365 1 1 24 LEU HB2 H 1.200 -32.641 6.748 1.00 . A A . 1077 LEU HB2 1 1
1 366 1 1 24 LEU HB3 H 1.625 -34.238 6.134 1.00 . A A . 1077 LEU HB3 1 1
1 367 1 1 24 LEU HD11 H -0.668 -34.128 3.389 1.00 . A A . 1077 LEU HD11 1 1
1 368 1 1 24 LEU HD12 H 0.346 -35.127 4.428 1.00 . A A . 1077 LEU HD12 1 1
1 369 1 1 24 LEU HD13 H 1.066 -34.240 3.085 1.00 . A A . 1077 LEU HD13 1 1
1 370 1 1 24 LEU HD21 H -0.508 -31.314 4.024 1.00 . A A . 1077 LEU HD21 1 1
1 371 1 1 24 LEU HD22 H -0.784 -31.651 5.733 1.00 . A A . 1077 LEU HD22 1 1
1 372 1 1 24 LEU HD23 H -1.549 -32.655 4.500 1.00 . A A . 1077 LEU HD23 1 1
1 373 1 1 24 LEU HG H 1.392 -32.477 4.384 1.00 . A A . 1077 LEU HG 1 1
1 374 1 1 24 LEU N N -0.981 -33.084 7.775 1.00 . A A . 1077 LEU N 1 1
1 375 1 1 24 LEU O O 0.088 -36.422 7.420 1.00 . A A . 1077 LEU O 1 1
1 376 1 1 25 LEU C C 0.007 -36.735 10.555 1.00 . A A . 1078 LEU C 1 1
1 377 1 1 25 LEU CA C 1.157 -35.950 9.933 1.00 . A A . 1078 LEU CA 1 1
1 378 1 1 25 LEU CB C 1.998 -35.298 11.032 1.00 . A A . 1078 LEU CB 1 1
1 379 1 1 25 LEU CD1 C 3.842 -34.713 9.438 1.00 . A A . 1078 LEU CD1 1 1
1 380 1 1 25 LEU CD2 C 4.210 -34.503 11.903 1.00 . A A . 1078 LEU CD2 1 1
1 381 1 1 25 LEU CG C 3.510 -35.291 10.806 1.00 . A A . 1078 LEU CG 1 1
1 382 1 1 25 LEU H H 0.689 -33.994 9.275 1.00 . A A . 1078 LEU H 1 1
1 383 1 1 25 LEU HA H 1.780 -36.631 9.371 1.00 . A A . 1078 LEU HA 1 1
1 384 1 1 25 LEU HB2 H 1.674 -34.273 11.132 1.00 . A A . 1078 LEU HB2 1 1
1 385 1 1 25 LEU HB3 H 1.803 -35.827 11.954 1.00 . A A . 1078 LEU HB3 1 1
1 386 1 1 25 LEU HD11 H 3.108 -33.968 9.174 1.00 . A A . 1078 LEU HD11 1 1
1 387 1 1 25 LEU HD12 H 3.833 -35.504 8.702 1.00 . A A . 1078 LEU HD12 1 1
1 388 1 1 25 LEU HD13 H 4.823 -34.261 9.468 1.00 . A A . 1078 LEU HD13 1 1
1 389 1 1 25 LEU HD21 H 3.610 -34.527 12.800 1.00 . A A . 1078 LEU HD21 1 1
1 390 1 1 25 LEU HD22 H 4.341 -33.479 11.584 1.00 . A A . 1078 LEU HD22 1 1
1 391 1 1 25 LEU HD23 H 5.175 -34.945 12.103 1.00 . A A . 1078 LEU HD23 1 1
1 392 1 1 25 LEU HG H 3.876 -36.308 10.836 1.00 . A A . 1078 LEU HG 1 1
1 393 1 1 25 LEU N N 0.657 -34.937 9.011 1.00 . A A . 1078 LEU N 1 1
1 394 1 1 25 LEU O O 0.173 -37.888 10.958 1.00 . A A . 1078 LEU O 1 1
1 395 1 1 26 LEU C C -2.933 -37.760 10.229 1.00 . A A . 1079 LEU C 1 1
1 396 1 1 26 LEU CA C -2.340 -36.745 11.201 1.00 . A A . 1079 LEU CA 1 1
1 397 1 1 26 LEU CB C -3.391 -35.693 11.561 1.00 . A A . 1079 LEU CB 1 1
1 398 1 1 26 LEU CD1 C -4.858 -37.161 12.968 1.00 . A A . 1079 LEU CD1 1 1
1 399 1 1 26 LEU CD2 C -5.778 -35.054 11.984 1.00 . A A . 1079 LEU CD2 1 1
1 400 1 1 26 LEU CG C -4.813 -36.212 11.780 1.00 . A A . 1079 LEU CG 1 1
1 401 1 1 26 LEU H H -1.231 -35.188 10.292 1.00 . A A . 1079 LEU H 1 1
1 402 1 1 26 LEU HA H -2.035 -37.260 12.099 1.00 . A A . 1079 LEU HA 1 1
1 403 1 1 26 LEU HB2 H -3.073 -35.207 12.471 1.00 . A A . 1079 LEU HB2 1 1
1 404 1 1 26 LEU HB3 H -3.421 -34.969 10.760 1.00 . A A . 1079 LEU HB3 1 1
1 405 1 1 26 LEU HD11 H -5.645 -37.884 12.821 1.00 . A A . 1079 LEU HD11 1 1
1 406 1 1 26 LEU HD12 H -5.048 -36.599 13.870 1.00 . A A . 1079 LEU HD12 1 1
1 407 1 1 26 LEU HD13 H -3.911 -37.673 13.055 1.00 . A A . 1079 LEU HD13 1 1
1 408 1 1 26 LEU HD21 H -5.418 -34.422 12.783 1.00 . A A . 1079 LEU HD21 1 1
1 409 1 1 26 LEU HD22 H -6.754 -35.440 12.241 1.00 . A A . 1079 LEU HD22 1 1
1 410 1 1 26 LEU HD23 H -5.846 -34.477 11.073 1.00 . A A . 1079 LEU HD23 1 1
1 411 1 1 26 LEU HG H -5.127 -36.761 10.902 1.00 . A A . 1079 LEU HG 1 1
1 412 1 1 26 LEU N N -1.161 -36.104 10.629 1.00 . A A . 1079 LEU N 1 1
1 413 1 1 26 LEU O O -3.403 -38.824 10.635 1.00 . A A . 1079 LEU O 1 1
1 414 1 1 27 LEU C C -2.499 -39.484 7.662 1.00 . A A . 1080 LEU C 1 1
1 415 1 1 27 LEU CA C -3.440 -38.309 7.912 1.00 . A A . 1080 LEU CA 1 1
1 416 1 1 27 LEU CB C -3.662 -37.534 6.613 1.00 . A A . 1080 LEU CB 1 1
1 417 1 1 27 LEU CD1 C -5.052 -35.977 5.224 1.00 . A A . 1080 LEU CD1 1 1
1 418 1 1 27 LEU CD2 C -6.123 -37.937 6.350 1.00 . A A . 1080 LEU CD2 1 1
1 419 1 1 27 LEU CG C -5.034 -36.878 6.449 1.00 . A A . 1080 LEU CG 1 1
1 420 1 1 27 LEU H H -2.520 -36.565 8.681 1.00 . A A . 1080 LEU H 1 1
1 421 1 1 27 LEU HA H -4.388 -38.691 8.260 1.00 . A A . 1080 LEU HA 1 1
1 422 1 1 27 LEU HB2 H -2.916 -36.755 6.560 1.00 . A A . 1080 LEU HB2 1 1
1 423 1 1 27 LEU HB3 H -3.522 -38.220 5.790 1.00 . A A . 1080 LEU HB3 1 1
1 424 1 1 27 LEU HD11 H -4.663 -36.517 4.374 1.00 . A A . 1080 LEU HD11 1 1
1 425 1 1 27 LEU HD12 H -4.440 -35.106 5.408 1.00 . A A . 1080 LEU HD12 1 1
1 426 1 1 27 LEU HD13 H -6.066 -35.667 5.021 1.00 . A A . 1080 LEU HD13 1 1
1 427 1 1 27 LEU HD21 H -5.717 -38.829 5.895 1.00 . A A . 1080 LEU HD21 1 1
1 428 1 1 27 LEU HD22 H -6.935 -37.562 5.746 1.00 . A A . 1080 LEU HD22 1 1
1 429 1 1 27 LEU HD23 H -6.487 -38.171 7.340 1.00 . A A . 1080 LEU HD23 1 1
1 430 1 1 27 LEU HG H -5.239 -36.265 7.317 1.00 . A A . 1080 LEU HG 1 1
1 431 1 1 27 LEU N N -2.906 -37.426 8.944 1.00 . A A . 1080 LEU N 1 1
1 432 1 1 27 LEU O O -2.941 -40.597 7.376 1.00 . A A . 1080 LEU O 1 1
1 433 1 1 28 LEU C C -0.089 -41.178 8.778 1.00 . A A . 1081 LEU C 1 1
1 434 1 1 28 LEU CA C -0.195 -40.265 7.561 1.00 . A A . 1081 LEU CA 1 1
1 435 1 1 28 LEU CB C 1.165 -39.631 7.264 1.00 . A A . 1081 LEU CB 1 1
1 436 1 1 28 LEU CD1 C 2.854 -40.931 8.584 1.00 . A A . 1081 LEU CD1 1 1
1 437 1 1 28 LEU CD2 C 3.171 -38.476 8.225 1.00 . A A . 1081 LEU CD2 1 1
1 438 1 1 28 LEU CG C 2.154 -39.589 8.429 1.00 . A A . 1081 LEU CG 1 1
1 439 1 1 28 LEU H H -0.908 -38.321 8.002 1.00 . A A . 1081 LEU H 1 1
1 440 1 1 28 LEU HA H -0.502 -40.854 6.708 1.00 . A A . 1081 LEU HA 1 1
1 441 1 1 28 LEU HB2 H 1.622 -40.190 6.462 1.00 . A A . 1081 LEU HB2 1 1
1 442 1 1 28 LEU HB3 H 0.992 -38.615 6.938 1.00 . A A . 1081 LEU HB3 1 1
1 443 1 1 28 LEU HD11 H 2.270 -41.699 8.099 1.00 . A A . 1081 LEU HD11 1 1
1 444 1 1 28 LEU HD12 H 2.956 -41.164 9.634 1.00 . A A . 1081 LEU HD12 1 1
1 445 1 1 28 LEU HD13 H 3.832 -40.881 8.129 1.00 . A A . 1081 LEU HD13 1 1
1 446 1 1 28 LEU HD21 H 3.314 -37.946 9.155 1.00 . A A . 1081 LEU HD21 1 1
1 447 1 1 28 LEU HD22 H 2.809 -37.790 7.472 1.00 . A A . 1081 LEU HD22 1 1
1 448 1 1 28 LEU HD23 H 4.110 -38.901 7.905 1.00 . A A . 1081 LEU HD23 1 1
1 449 1 1 28 LEU HG H 1.614 -39.387 9.344 1.00 . A A . 1081 LEU HG 1 1
1 450 1 1 28 LEU N N -1.200 -39.228 7.772 1.00 . A A . 1081 LEU N 1 1
1 451 1 1 28 LEU O O 0.149 -42.379 8.645 1.00 . A A . 1081 LEU O 1 1
1 452 1 1 29 ILE C C -1.405 -42.282 11.351 1.00 . A A . 1082 ILE C 1 1
1 453 1 1 29 ILE CA C -0.198 -41.363 11.201 1.00 . A A . 1082 ILE CA 1 1
1 454 1 1 29 ILE CB C -0.117 -40.436 12.428 1.00 . A A . 1082 ILE CB 1 1
1 455 1 1 29 ILE CD1 C 1.407 -38.671 13.449 1.00 . A A . 1082 ILE CD1 1 1
1 456 1 1 29 ILE CG1 C 1.315 -39.932 12.619 1.00 . A A . 1082 ILE CG1 1 1
1 457 1 1 29 ILE CG2 C -0.598 -41.164 13.675 1.00 . A A . 1082 ILE CG2 1 1
1 458 1 1 29 ILE H H -0.457 -39.640 10.001 1.00 . A A . 1082 ILE H 1 1
1 459 1 1 29 ILE HA H 0.698 -41.966 11.170 1.00 . A A . 1082 ILE HA 1 1
1 460 1 1 29 ILE HB H -0.768 -39.593 12.258 1.00 . A A . 1082 ILE HB 1 1
1 461 1 1 29 ILE HD11 H 2.003 -37.938 12.927 1.00 . A A . 1082 ILE HD11 1 1
1 462 1 1 29 ILE HD12 H 0.415 -38.278 13.617 1.00 . A A . 1082 ILE HD12 1 1
1 463 1 1 29 ILE HD13 H 1.868 -38.898 14.399 1.00 . A A . 1082 ILE HD13 1 1
1 464 1 1 29 ILE HG12 H 1.897 -40.695 13.111 1.00 . A A . 1082 ILE HG12 1 1
1 465 1 1 29 ILE HG13 H 1.748 -39.725 11.651 1.00 . A A . 1082 ILE HG13 1 1
1 466 1 1 29 ILE HG21 H -0.150 -42.146 13.713 1.00 . A A . 1082 ILE HG21 1 1
1 467 1 1 29 ILE HG22 H -0.311 -40.603 14.552 1.00 . A A . 1082 ILE HG22 1 1
1 468 1 1 29 ILE HG23 H -1.673 -41.259 13.643 1.00 . A A . 1082 ILE HG23 1 1
1 469 1 1 29 ILE N N -0.270 -40.601 9.961 1.00 . A A . 1082 ILE N 1 1
1 470 1 1 29 ILE O O -1.302 -43.374 11.911 1.00 . A A . 1082 ILE O 1 1
1 471 1 1 30 PHE C C -3.745 -43.780 9.937 1.00 . A A . 1083 PHE C 1 1
1 472 1 1 30 PHE CA C -3.778 -42.617 10.925 1.00 . A A . 1083 PHE CA 1 1
1 473 1 1 30 PHE CB C -4.992 -41.730 10.644 1.00 . A A . 1083 PHE CB 1 1
1 474 1 1 30 PHE CD1 C -4.856 -40.658 12.910 1.00 . A A . 1083 PHE CD1 1 1
1 475 1 1 30 PHE CD2 C -7.010 -41.185 12.033 1.00 . A A . 1083 PHE CD2 1 1
1 476 1 1 30 PHE CE1 C -5.443 -40.153 14.054 1.00 . A A . 1083 PHE CE1 1 1
1 477 1 1 30 PHE CE2 C -7.602 -40.680 13.175 1.00 . A A . 1083 PHE CE2 1 1
1 478 1 1 30 PHE CG C -5.633 -41.180 11.887 1.00 . A A . 1083 PHE CG 1 1
1 479 1 1 30 PHE CZ C -6.817 -40.162 14.186 1.00 . A A . 1083 PHE CZ 1 1
1 480 1 1 30 PHE H H -2.569 -40.956 10.412 1.00 . A A . 1083 PHE H 1 1
1 481 1 1 30 PHE HA H -3.855 -43.013 11.926 1.00 . A A . 1083 PHE HA 1 1
1 482 1 1 30 PHE HB2 H -4.685 -40.894 10.033 1.00 . A A . 1083 PHE HB2 1 1
1 483 1 1 30 PHE HB3 H -5.735 -42.305 10.114 1.00 . A A . 1083 PHE HB3 1 1
1 484 1 1 30 PHE HD1 H -3.781 -40.648 12.807 1.00 . A A . 1083 PHE HD1 1 1
1 485 1 1 30 PHE HD2 H -7.626 -41.589 11.241 1.00 . A A . 1083 PHE HD2 1 1
1 486 1 1 30 PHE HE1 H -4.827 -39.748 14.843 1.00 . A A . 1083 PHE HE1 1 1
1 487 1 1 30 PHE HE2 H -8.677 -40.689 13.275 1.00 . A A . 1083 PHE HE2 1 1
1 488 1 1 30 PHE HZ H -7.278 -39.769 15.080 1.00 . A A . 1083 PHE HZ 1 1
1 489 1 1 30 PHE N N -2.550 -41.835 10.847 1.00 . A A . 1083 PHE N 1 1
1 490 1 1 30 PHE O O -4.209 -44.879 10.241 1.00 . A A . 1083 PHE O 1 1
1 491 1 1 31 ILE C C -1.974 -45.536 8.024 1.00 . A A . 1084 ILE C 1 1
1 492 1 1 31 ILE CA C -3.101 -44.553 7.722 1.00 . A A . 1084 ILE CA 1 1
1 493 1 1 31 ILE CB C -2.867 -43.933 6.331 1.00 . A A . 1084 ILE CB 1 1
1 494 1 1 31 ILE CD1 C -3.906 -42.416 4.572 1.00 . A A . 1084 ILE CD1 1 1
1 495 1 1 31 ILE CG1 C -4.074 -43.090 5.916 1.00 . A A . 1084 ILE CG1 1 1
1 496 1 1 31 ILE CG2 C -2.594 -45.022 5.305 1.00 . A A . 1084 ILE CG2 1 1
1 497 1 1 31 ILE H H -2.842 -42.633 8.571 1.00 . A A . 1084 ILE H 1 1
1 498 1 1 31 ILE HA H -4.037 -45.091 7.701 1.00 . A A . 1084 ILE HA 1 1
1 499 1 1 31 ILE HB H -1.996 -43.298 6.387 1.00 . A A . 1084 ILE HB 1 1
1 500 1 1 31 ILE HD11 H -3.907 -43.162 3.792 1.00 . A A . 1084 ILE HD11 1 1
1 501 1 1 31 ILE HD12 H -4.720 -41.724 4.412 1.00 . A A . 1084 ILE HD12 1 1
1 502 1 1 31 ILE HD13 H -2.969 -41.879 4.554 1.00 . A A . 1084 ILE HD13 1 1
1 503 1 1 31 ILE HG12 H -4.946 -43.722 5.862 1.00 . A A . 1084 ILE HG12 1 1
1 504 1 1 31 ILE HG13 H -4.238 -42.320 6.656 1.00 . A A . 1084 ILE HG13 1 1
1 505 1 1 31 ILE HG21 H -3.407 -45.732 5.311 1.00 . A A . 1084 ILE HG21 1 1
1 506 1 1 31 ILE HG22 H -2.513 -44.577 4.323 1.00 . A A . 1084 ILE HG22 1 1
1 507 1 1 31 ILE HG23 H -1.673 -45.526 5.551 1.00 . A A . 1084 ILE HG23 1 1
1 508 1 1 31 ILE N N -3.194 -43.528 8.754 1.00 . A A . 1084 ILE N 1 1
1 509 1 1 31 ILE O O -2.076 -46.725 7.723 1.00 . A A . 1084 ILE O 1 1
1 510 1 1 32 VAL C C -0.086 -46.800 10.124 1.00 . A A . 1085 VAL C 1 1
1 511 1 1 32 VAL CA C 0.245 -45.864 8.967 1.00 . A A . 1085 VAL CA 1 1
1 512 1 1 32 VAL CB C 1.468 -45.007 9.348 1.00 . A A . 1085 VAL CB 1 1
1 513 1 1 32 VAL CG1 C 2.483 -45.838 10.120 1.00 . A A . 1085 VAL CG1 1 1
1 514 1 1 32 VAL CG2 C 2.100 -44.400 8.105 1.00 . A A . 1085 VAL CG2 1 1
1 515 1 1 32 VAL H H -0.877 -44.074 8.836 1.00 . A A . 1085 VAL H 1 1
1 516 1 1 32 VAL HA H 0.502 -46.455 8.101 1.00 . A A . 1085 VAL HA 1 1
1 517 1 1 32 VAL HB H 1.135 -44.203 9.986 1.00 . A A . 1085 VAL HB 1 1
1 518 1 1 32 VAL HG11 H 2.674 -46.757 9.586 1.00 . A A . 1085 VAL HG11 1 1
1 519 1 1 32 VAL HG12 H 3.402 -45.280 10.221 1.00 . A A . 1085 VAL HG12 1 1
1 520 1 1 32 VAL HG13 H 2.089 -46.067 11.099 1.00 . A A . 1085 VAL HG13 1 1
1 521 1 1 32 VAL HG21 H 2.630 -45.167 7.559 1.00 . A A . 1085 VAL HG21 1 1
1 522 1 1 32 VAL HG22 H 1.327 -43.981 7.477 1.00 . A A . 1085 VAL HG22 1 1
1 523 1 1 32 VAL HG23 H 2.789 -43.620 8.395 1.00 . A A . 1085 VAL HG23 1 1
1 524 1 1 32 VAL N N -0.899 -45.030 8.622 1.00 . A A . 1085 VAL N 1 1
1 525 1 1 32 VAL O O 0.461 -47.899 10.224 1.00 . A A . 1085 VAL O 1 1
1 526 1 1 33 LEU C C -2.477 -48.154 11.764 1.00 . A A . 1086 LEU C 1 1
1 527 1 1 33 LEU CA C -1.389 -47.156 12.149 1.00 . A A . 1086 LEU CA 1 1
1 528 1 1 33 LEU CB C -1.890 -46.248 13.274 1.00 . A A . 1086 LEU CB 1 1
1 529 1 1 33 LEU CD1 C -1.456 -44.542 15.058 1.00 . A A . 1086 LEU CD1 1 1
1 530 1 1 33 LEU CD2 C 0.150 -46.429 14.719 1.00 . A A . 1086 LEU CD2 1 1
1 531 1 1 33 LEU CG C -0.817 -45.472 14.038 1.00 . A A . 1086 LEU CG 1 1
1 532 1 1 33 LEU H H -1.385 -45.474 10.866 1.00 . A A . 1086 LEU H 1 1
1 533 1 1 33 LEU HA H -0.524 -47.701 12.496 1.00 . A A . 1086 LEU HA 1 1
1 534 1 1 33 LEU HB2 H -2.570 -45.531 12.840 1.00 . A A . 1086 LEU HB2 1 1
1 535 1 1 33 LEU HB3 H -2.422 -46.865 13.983 1.00 . A A . 1086 LEU HB3 1 1
1 536 1 1 33 LEU HD11 H -2.374 -44.142 14.654 1.00 . A A . 1086 LEU HD11 1 1
1 537 1 1 33 LEU HD12 H -0.778 -43.731 15.279 1.00 . A A . 1086 LEU HD12 1 1
1 538 1 1 33 LEU HD13 H -1.668 -45.091 15.963 1.00 . A A . 1086 LEU HD13 1 1
1 539 1 1 33 LEU HD21 H 1.151 -46.249 14.356 1.00 . A A . 1086 LEU HD21 1 1
1 540 1 1 33 LEU HD22 H -0.135 -47.448 14.496 1.00 . A A . 1086 LEU HD22 1 1
1 541 1 1 33 LEU HD23 H 0.120 -46.272 15.787 1.00 . A A . 1086 LEU HD23 1 1
1 542 1 1 33 LEU HG H -0.254 -44.867 13.341 1.00 . A A . 1086 LEU HG 1 1
1 543 1 1 33 LEU N N -0.984 -46.358 10.998 1.00 . A A . 1086 LEU N 1 1
1 544 1 1 33 LEU O O -2.580 -49.232 12.351 1.00 . A A . 1086 LEU O 1 1
1 545 1 1 34 TYR C C -3.838 -49.705 9.334 1.00 . A A . 1087 TYR C 1 1
1 546 1 1 34 TYR CA C -4.362 -48.654 10.308 1.00 . A A . 1087 TYR CA 1 1
1 547 1 1 34 TYR CB C -5.456 -47.823 9.638 1.00 . A A . 1087 TYR CB 1 1
1 548 1 1 34 TYR CD1 C -5.263 -48.056 7.132 1.00 . A A . 1087 TYR CD1 1 1
1 549 1 1 34 TYR CD2 C -7.008 -49.241 8.241 1.00 . A A . 1087 TYR CD2 1 1
1 550 1 1 34 TYR CE1 C -5.682 -48.566 5.917 1.00 . A A . 1087 TYR CE1 1 1
1 551 1 1 34 TYR CE2 C -7.432 -49.757 7.031 1.00 . A A . 1087 TYR CE2 1 1
1 552 1 1 34 TYR CG C -5.917 -48.383 8.313 1.00 . A A . 1087 TYR CG 1 1
1 553 1 1 34 TYR CZ C -6.766 -49.417 5.873 1.00 . A A . 1087 TYR CZ 1 1
1 554 1 1 34 TYR H H -3.149 -46.919 10.343 1.00 . A A . 1087 TYR H 1 1
1 555 1 1 34 TYR HA H -4.779 -49.154 11.170 1.00 . A A . 1087 TYR HA 1 1
1 556 1 1 34 TYR HB2 H -6.313 -47.773 10.293 1.00 . A A . 1087 TYR HB2 1 1
1 557 1 1 34 TYR HB3 H -5.084 -46.823 9.464 1.00 . A A . 1087 TYR HB3 1 1
1 558 1 1 34 TYR HD1 H -4.414 -47.390 7.170 1.00 . A A . 1087 TYR HD1 1 1
1 559 1 1 34 TYR HD2 H -7.528 -49.505 9.150 1.00 . A A . 1087 TYR HD2 1 1
1 560 1 1 34 TYR HE1 H -5.160 -48.300 5.010 1.00 . A A . 1087 TYR HE1 1 1
1 561 1 1 34 TYR HE2 H -8.282 -50.423 6.996 1.00 . A A . 1087 TYR HE2 1 1
1 562 1 1 34 TYR HH H -7.502 -50.826 4.792 1.00 . A A . 1087 TYR HH 1 1
1 563 1 1 34 TYR N N -3.282 -47.790 10.772 1.00 . A A . 1087 TYR N 1 1
1 564 1 1 34 TYR O O -4.472 -50.737 9.115 1.00 . A A . 1087 TYR O 1 1
1 565 1 1 34 TYR OH O -7.187 -49.928 4.666 1.00 . A A . 1087 TYR OH 1 1
1 566 1 1 35 LYS C C -1.182 -51.374 8.522 1.00 . A A . 1088 LYS C 1 1
1 567 1 1 35 LYS CA C -2.062 -50.356 7.802 1.00 . A A . 1088 LYS CA 1 1
1 568 1 1 35 LYS CB C -1.231 -49.584 6.776 1.00 . A A . 1088 LYS CB 1 1
1 569 1 1 35 LYS CD C -1.131 -48.986 4.337 1.00 . A A . 1088 LYS CD 1 1
1 570 1 1 35 LYS CE C -0.657 -47.550 4.177 1.00 . A A . 1088 LYS CE 1 1
1 571 1 1 35 LYS CG C -2.023 -49.145 5.556 1.00 . A A . 1088 LYS CG 1 1
1 572 1 1 35 LYS H H -2.217 -48.595 8.967 1.00 . A A . 1088 LYS H 1 1
1 573 1 1 35 LYS HA H -2.854 -50.881 7.290 1.00 . A A . 1088 LYS HA 1 1
1 574 1 1 35 LYS HB2 H -0.822 -48.704 7.250 1.00 . A A . 1088 LYS HB2 1 1
1 575 1 1 35 LYS HB3 H -0.417 -50.213 6.442 1.00 . A A . 1088 LYS HB3 1 1
1 576 1 1 35 LYS HD2 H -0.269 -49.628 4.447 1.00 . A A . 1088 LYS HD2 1 1
1 577 1 1 35 LYS HD3 H -1.686 -49.273 3.456 1.00 . A A . 1088 LYS HD3 1 1
1 578 1 1 35 LYS HE2 H -1.418 -46.989 3.657 1.00 . A A . 1088 LYS HE2 1 1
1 579 1 1 35 LYS HE3 H -0.503 -47.125 5.158 1.00 . A A . 1088 LYS HE3 1 1
1 580 1 1 35 LYS HG2 H -2.778 -49.889 5.342 1.00 . A A . 1088 LYS HG2 1 1
1 581 1 1 35 LYS HG3 H -2.499 -48.198 5.770 1.00 . A A . 1088 LYS HG3 1 1
1 582 1 1 35 LYS HZ1 H 0.812 -46.481 3.146 1.00 . A A . 1088 LYS HZ1 1 1
1 583 1 1 35 LYS HZ2 H 0.547 -48.039 2.542 1.00 . A A . 1088 LYS HZ2 1 1
1 584 1 1 35 LYS HZ3 H 1.405 -47.826 3.984 1.00 . A A . 1088 LYS HZ3 1 1
1 585 1 1 35 LYS N N -2.675 -49.435 8.752 1.00 . A A . 1088 LYS N 1 1
1 586 1 1 35 LYS NZ N 0.616 -47.468 3.409 1.00 . A A . 1088 LYS NZ 1 1
1 587 1 1 35 LYS O O -1.174 -52.556 8.177 1.00 . A A . 1088 LYS O 1 1
1 588 1 1 36 VAL C C -0.365 -52.773 11.128 1.00 . A A . 1089 VAL C 1 1
1 589 1 1 36 VAL CA C 0.436 -51.778 10.294 1.00 . A A . 1089 VAL CA 1 1
1 590 1 1 36 VAL CB C 1.354 -50.965 11.226 1.00 . A A . 1089 VAL CB 1 1
1 591 1 1 36 VAL CG1 C 2.323 -50.117 10.416 1.00 . A A . 1089 VAL CG1 1 1
1 592 1 1 36 VAL CG2 C 0.527 -50.098 12.164 1.00 . A A . 1089 VAL CG2 1 1
1 593 1 1 36 VAL H H -0.494 -49.957 9.753 1.00 . A A . 1089 VAL H 1 1
1 594 1 1 36 VAL HA H 1.057 -52.325 9.599 1.00 . A A . 1089 VAL HA 1 1
1 595 1 1 36 VAL HB H 1.930 -51.657 11.823 1.00 . A A . 1089 VAL HB 1 1
1 596 1 1 36 VAL HG11 H 1.801 -49.681 9.576 1.00 . A A . 1089 VAL HG11 1 1
1 597 1 1 36 VAL HG12 H 2.723 -49.332 11.041 1.00 . A A . 1089 VAL HG12 1 1
1 598 1 1 36 VAL HG13 H 3.129 -50.737 10.055 1.00 . A A . 1089 VAL HG13 1 1
1 599 1 1 36 VAL HG21 H 0.920 -49.092 12.161 1.00 . A A . 1089 VAL HG21 1 1
1 600 1 1 36 VAL HG22 H -0.500 -50.084 11.829 1.00 . A A . 1089 VAL HG22 1 1
1 601 1 1 36 VAL HG23 H 0.574 -50.501 13.164 1.00 . A A . 1089 VAL HG23 1 1
1 602 1 1 36 VAL N N -0.445 -50.908 9.525 1.00 . A A . 1089 VAL N 1 1
1 603 1 1 36 VAL O O 0.093 -53.882 11.400 1.00 . A A . 1089 VAL O 1 1
1 604 1 1 37 GLY C C -2.797 -52.606 13.655 1.00 . A A . 1090 GLY C 1 1
1 605 1 1 37 GLY CA C -2.412 -53.233 12.330 1.00 . A A . 1090 GLY CA 1 1
1 606 1 1 37 GLY H H -1.878 -51.471 11.284 1.00 . A A . 1090 GLY H 1 1
1 607 1 1 37 GLY HA2 H -3.310 -53.453 11.773 1.00 . A A . 1090 GLY HA2 1 1
1 608 1 1 37 GLY HA3 H -1.884 -54.156 12.521 1.00 . A A . 1090 GLY HA3 1 1
1 609 1 1 37 GLY N N -1.565 -52.366 11.531 1.00 . A A . 1090 GLY N 1 1
1 610 1 1 37 GLY O O -3.666 -53.117 14.362 1.00 . A A . 1090 GLY O 1 1
1 611 1 1 38 PHE C C -3.913 -50.488 15.374 1.00 . A A . 1091 PHE C 1 1
1 612 1 1 38 PHE CA C -2.426 -50.802 15.246 1.00 . A A . 1091 PHE CA 1 1
1 613 1 1 38 PHE CB C -1.611 -49.509 15.326 1.00 . A A . 1091 PHE CB 1 1
1 614 1 1 38 PHE CD1 C 0.527 -50.753 15.746 1.00 . A A . 1091 PHE CD1 1 1
1 615 1 1 38 PHE CD2 C 0.123 -48.747 16.972 1.00 . A A . 1091 PHE CD2 1 1
1 616 1 1 38 PHE CE1 C 1.739 -50.906 16.393 1.00 . A A . 1091 PHE CE1 1 1
1 617 1 1 38 PHE CE2 C 1.334 -48.896 17.622 1.00 . A A . 1091 PHE CE2 1 1
1 618 1 1 38 PHE CG C -0.294 -49.672 16.029 1.00 . A A . 1091 PHE CG 1 1
1 619 1 1 38 PHE CZ C 2.144 -49.976 17.330 1.00 . A A . 1091 PHE CZ 1 1
1 620 1 1 38 PHE H H -1.465 -51.139 13.388 1.00 . A A . 1091 PHE H 1 1
1 621 1 1 38 PHE HA H -2.135 -51.451 16.056 1.00 . A A . 1091 PHE HA 1 1
1 622 1 1 38 PHE HB2 H -1.410 -49.155 14.325 1.00 . A A . 1091 PHE HB2 1 1
1 623 1 1 38 PHE HB3 H -2.183 -48.764 15.859 1.00 . A A . 1091 PHE HB3 1 1
1 624 1 1 38 PHE HD1 H 0.213 -51.480 15.013 1.00 . A A . 1091 PHE HD1 1 1
1 625 1 1 38 PHE HD2 H -0.510 -47.901 17.200 1.00 . A A . 1091 PHE HD2 1 1
1 626 1 1 38 PHE HE1 H 2.371 -51.752 16.164 1.00 . A A . 1091 PHE HE1 1 1
1 627 1 1 38 PHE HE2 H 1.647 -48.166 18.354 1.00 . A A . 1091 PHE HE2 1 1
1 628 1 1 38 PHE HZ H 3.090 -50.095 17.837 1.00 . A A . 1091 PHE HZ 1 1
1 629 1 1 38 PHE N N -2.149 -51.498 13.994 1.00 . A A . 1091 PHE N 1 1
1 630 1 1 38 PHE O O -4.574 -50.933 16.313 1.00 . A A . 1091 PHE O 1 1
1 631 1 1 39 PHE C C -6.715 -50.491 13.936 1.00 . A A . 1092 PHE C 1 1
1 632 1 1 39 PHE CA C -5.842 -49.341 14.433 1.00 . A A . 1092 PHE CA 1 1
1 633 1 1 39 PHE CB C -6.067 -48.103 13.562 1.00 . A A . 1092 PHE CB 1 1
1 634 1 1 39 PHE CD1 C -4.861 -46.584 15.153 1.00 . A A . 1092 PHE CD1 1 1
1 635 1 1 39 PHE CD2 C -6.900 -45.820 14.183 1.00 . A A . 1092 PHE CD2 1 1
1 636 1 1 39 PHE CE1 C -4.742 -45.394 15.847 1.00 . A A . 1092 PHE CE1 1 1
1 637 1 1 39 PHE CE2 C -6.786 -44.628 14.874 1.00 . A A . 1092 PHE CE2 1 1
1 638 1 1 39 PHE CG C -5.940 -46.809 14.314 1.00 . A A . 1092 PHE CG 1 1
1 639 1 1 39 PHE CZ C -5.706 -44.416 15.708 1.00 . A A . 1092 PHE CZ 1 1
1 640 1 1 39 PHE H H -3.856 -49.392 13.702 1.00 . A A . 1092 PHE H 1 1
1 641 1 1 39 PHE HA H -6.118 -49.109 15.450 1.00 . A A . 1092 PHE HA 1 1
1 642 1 1 39 PHE HB2 H -5.338 -48.096 12.765 1.00 . A A . 1092 PHE HB2 1 1
1 643 1 1 39 PHE HB3 H -7.058 -48.146 13.137 1.00 . A A . 1092 PHE HB3 1 1
1 644 1 1 39 PHE HD1 H -4.106 -47.350 15.263 1.00 . A A . 1092 PHE HD1 1 1
1 645 1 1 39 PHE HD2 H -7.747 -45.985 13.532 1.00 . A A . 1092 PHE HD2 1 1
1 646 1 1 39 PHE HE1 H -3.895 -45.231 16.498 1.00 . A A . 1092 PHE HE1 1 1
1 647 1 1 39 PHE HE2 H -7.541 -43.865 14.764 1.00 . A A . 1092 PHE HE2 1 1
1 648 1 1 39 PHE HZ H -5.614 -43.486 16.249 1.00 . A A . 1092 PHE HZ 1 1
1 649 1 1 39 PHE N N -4.433 -49.717 14.425 1.00 . A A . 1092 PHE N 1 1
1 650 1 1 39 PHE O O -7.942 -50.399 13.936 1.00 . A A . 1092 PHE O 1 1
1 651 1 1 40 LYS C C -7.282 -53.609 14.168 1.00 . A A . 1093 LYS C 1 1
1 652 1 1 40 LYS CA C -6.785 -52.743 13.015 1.00 . A A . 1093 LYS CA 1 1
1 653 1 1 40 LYS CB C -5.880 -53.567 12.097 1.00 . A A . 1093 LYS CB 1 1
1 654 1 1 40 LYS CD C -6.329 -54.156 9.697 1.00 . A A . 1093 LYS CD 1 1
1 655 1 1 40 LYS CE C -6.823 -55.253 8.766 1.00 . A A . 1093 LYS CE 1 1
1 656 1 1 40 LYS CG C -6.641 -54.477 11.150 1.00 . A A . 1093 LYS CG 1 1
1 657 1 1 40 LYS H H -5.091 -51.588 13.539 1.00 . A A . 1093 LYS H 1 1
1 658 1 1 40 LYS HA H -7.637 -52.395 12.450 1.00 . A A . 1093 LYS HA 1 1
1 659 1 1 40 LYS HB2 H -5.276 -52.892 11.508 1.00 . A A . 1093 LYS HB2 1 1
1 660 1 1 40 LYS HB3 H -5.230 -54.178 12.707 1.00 . A A . 1093 LYS HB3 1 1
1 661 1 1 40 LYS HD2 H -6.814 -53.229 9.431 1.00 . A A . 1093 LYS HD2 1 1
1 662 1 1 40 LYS HD3 H -5.260 -54.053 9.582 1.00 . A A . 1093 LYS HD3 1 1
1 663 1 1 40 LYS HE2 H -6.616 -54.963 7.747 1.00 . A A . 1093 LYS HE2 1 1
1 664 1 1 40 LYS HE3 H -6.294 -56.166 8.995 1.00 . A A . 1093 LYS HE3 1 1
1 665 1 1 40 LYS HG2 H -6.363 -55.501 11.348 1.00 . A A . 1093 LYS HG2 1 1
1 666 1 1 40 LYS HG3 H -7.701 -54.351 11.318 1.00 . A A . 1093 LYS HG3 1 1
1 667 1 1 40 LYS HZ1 H -8.456 -56.246 9.607 1.00 . A A . 1093 LYS HZ1 1 1
1 668 1 1 40 LYS HZ2 H -8.696 -55.773 8.002 1.00 . A A . 1093 LYS HZ2 1 1
1 669 1 1 40 LYS HZ3 H -8.757 -54.622 9.240 1.00 . A A . 1093 LYS HZ3 1 1
1 670 1 1 40 LYS N N -6.071 -51.573 13.514 1.00 . A A . 1093 LYS N 1 1
1 671 1 1 40 LYS NZ N -8.286 -55.490 8.915 1.00 . A A . 1093 LYS NZ 1 1
1 672 1 1 40 LYS O O -7.918 -54.641 13.952 1.00 . A A . 1093 LYS O 1 1
1 673 1 1 41 ARG C C -8.313 -53.066 17.459 1.00 . A A . 1094 ARG C 1 1
1 674 1 1 41 ARG CA C -7.406 -53.921 16.578 1.00 . A A . 1094 ARG CA 1 1
1 675 1 1 41 ARG CB C -6.184 -54.375 17.378 1.00 . A A . 1094 ARG CB 1 1
1 676 1 1 41 ARG CD C -5.961 -56.748 16.580 1.00 . A A . 1094 ARG CD 1 1
1 677 1 1 41 ARG CG C -5.310 -55.374 16.638 1.00 . A A . 1094 ARG CG 1 1
1 678 1 1 41 ARG CZ C -7.410 -58.036 15.067 1.00 . A A . 1094 ARG CZ 1 1
1 679 1 1 41 ARG H H -6.480 -52.353 15.500 1.00 . A A . 1094 ARG H 1 1
1 680 1 1 41 ARG HA H -7.956 -54.790 16.253 1.00 . A A . 1094 ARG HA 1 1
1 681 1 1 41 ARG HB2 H -5.581 -53.511 17.616 1.00 . A A . 1094 ARG HB2 1 1
1 682 1 1 41 ARG HB3 H -6.520 -54.833 18.296 1.00 . A A . 1094 ARG HB3 1 1
1 683 1 1 41 ARG HD2 H -5.185 -57.498 16.537 1.00 . A A . 1094 ARG HD2 1 1
1 684 1 1 41 ARG HD3 H -6.552 -56.890 17.472 1.00 . A A . 1094 ARG HD3 1 1
1 685 1 1 41 ARG HE H -6.977 -56.101 14.857 1.00 . A A . 1094 ARG HE 1 1
1 686 1 1 41 ARG HG2 H -5.149 -55.022 15.630 1.00 . A A . 1094 ARG HG2 1 1
1 687 1 1 41 ARG HG3 H -4.362 -55.458 17.149 1.00 . A A . 1094 ARG HG3 1 1
1 688 1 1 41 ARG HH11 H -6.642 -59.089 16.612 1.00 . A A . 1094 ARG HH11 1 1
1 689 1 1 41 ARG HH12 H -7.666 -59.985 15.538 1.00 . A A . 1094 ARG HH12 1 1
1 690 1 1 41 ARG HH21 H -8.326 -57.270 13.436 1.00 . A A . 1094 ARG HH21 1 1
1 691 1 1 41 ARG HH22 H -8.622 -58.951 13.732 1.00 . A A . 1094 ARG HH22 1 1
1 692 1 1 41 ARG N N -6.989 -53.183 15.392 1.00 . A A . 1094 ARG N 1 1
1 693 1 1 41 ARG NE N -6.826 -56.894 15.411 1.00 . A A . 1094 ARG NE 1 1
1 694 1 1 41 ARG NH1 N -7.223 -59.126 15.799 1.00 . A A . 1094 ARG NH1 1 1
1 695 1 1 41 ARG NH2 N -8.183 -58.090 13.990 1.00 . A A . 1094 ARG NH2 1 1
1 696 1 1 41 ARG O O -8.139 -53.008 18.675 1.00 . A A . 1094 ARG O 1 1
1 697 1 1 42 ASN C C -11.311 -51.029 16.634 1.00 . A A . 1095 ASN C 1 1
1 698 1 1 42 ASN CA C -10.216 -51.551 17.561 1.00 . A A . 1095 ASN CA 1 1
1 699 1 1 42 ASN CB C -9.475 -50.378 18.203 1.00 . A A . 1095 ASN CB 1 1
1 700 1 1 42 ASN CG C -10.220 -49.803 19.392 1.00 . A A . 1095 ASN CG 1 1
1 701 1 1 42 ASN H H -9.370 -52.490 15.862 1.00 . A A . 1095 ASN H 1 1
1 702 1 1 42 ASN HA H -10.673 -52.146 18.338 1.00 . A A . 1095 ASN HA 1 1
1 703 1 1 42 ASN HB2 H -8.504 -50.714 18.540 1.00 . A A . 1095 ASN HB2 1 1
1 704 1 1 42 ASN HB3 H -9.345 -49.595 17.470 1.00 . A A . 1095 ASN HB3 1 1
1 705 1 1 42 ASN HD21 H -9.592 -51.300 20.541 1.00 . A A . 1095 ASN HD21 1 1
1 706 1 1 42 ASN HD22 H -10.601 -50.131 21.316 1.00 . A A . 1095 ASN HD22 1 1
1 707 1 1 42 ASN N N -9.282 -52.404 16.835 1.00 . A A . 1095 ASN N 1 1
1 708 1 1 42 ASN ND2 N -10.128 -50.480 20.531 1.00 . A A . 1095 ASN ND2 1 1
1 709 1 1 42 ASN O O -11.104 -50.893 15.427 1.00 . A A . 1095 ASN O 1 1
1 710 1 1 42 ASN OD1 O -10.871 -48.763 19.288 1.00 . A A . 1095 ASN OD1 1 1
1 711 1 1 43 LEU C C -13.575 -48.707 16.366 1.00 . A A . 1096 LEU C 1 1
1 712 1 1 43 LEU CA C -13.601 -50.230 16.432 1.00 . A A . 1096 LEU CA 1 1
1 713 1 1 43 LEU CB C -14.920 -50.704 17.044 1.00 . A A . 1096 LEU CB 1 1
1 714 1 1 43 LEU CD1 C -17.271 -51.522 16.749 1.00 . A A . 1096 LEU CD1 1 1
1 715 1 1 43 LEU CD2 C -16.538 -49.406 15.636 1.00 . A A . 1096 LEU CD2 1 1
1 716 1 1 43 LEU CG C -16.110 -50.794 16.089 1.00 . A A . 1096 LEU CG 1 1
1 717 1 1 43 LEU H H -12.578 -50.867 18.171 1.00 . A A . 1096 LEU H 1 1
1 718 1 1 43 LEU HA H -13.518 -50.623 15.429 1.00 . A A . 1096 LEU HA 1 1
1 719 1 1 43 LEU HB2 H -14.757 -51.684 17.463 1.00 . A A . 1096 LEU HB2 1 1
1 720 1 1 43 LEU HB3 H -15.181 -50.016 17.836 1.00 . A A . 1096 LEU HB3 1 1
1 721 1 1 43 LEU HD11 H -17.992 -51.805 15.997 1.00 . A A . 1096 LEU HD11 1 1
1 722 1 1 43 LEU HD12 H -17.740 -50.871 17.470 1.00 . A A . 1096 LEU HD12 1 1
1 723 1 1 43 LEU HD13 H -16.904 -52.407 17.247 1.00 . A A . 1096 LEU HD13 1 1
1 724 1 1 43 LEU HD21 H -16.218 -48.676 16.365 1.00 . A A . 1096 LEU HD21 1 1
1 725 1 1 43 LEU HD22 H -17.613 -49.373 15.541 1.00 . A A . 1096 LEU HD22 1 1
1 726 1 1 43 LEU HD23 H -16.084 -49.183 14.681 1.00 . A A . 1096 LEU HD23 1 1
1 727 1 1 43 LEU HG H -15.818 -51.357 15.213 1.00 . A A . 1096 LEU HG 1 1
1 728 1 1 43 LEU N N -12.474 -50.738 17.205 1.00 . A A . 1096 LEU N 1 1
1 729 1 1 43 LEU O O -14.129 -48.028 17.231 1.00 . A A . 1096 LEU O 1 1
1 730 1 1 44 LYS C C -14.218 -46.100 15.066 1.00 . A A . 1097 LYS C 1 1
1 731 1 1 44 LYS CA C -12.832 -46.732 15.153 1.00 . A A . 1097 LYS CA 1 1
1 732 1 1 44 LYS CB C -12.032 -46.408 13.889 1.00 . A A . 1097 LYS CB 1 1
1 733 1 1 44 LYS CD C -11.799 -46.718 11.407 1.00 . A A . 1097 LYS CD 1 1
1 734 1 1 44 LYS CE C -10.998 -47.996 11.202 1.00 . A A . 1097 LYS CE 1 1
1 735 1 1 44 LYS CG C -12.727 -46.829 12.605 1.00 . A A . 1097 LYS CG 1 1
1 736 1 1 44 LYS H H -12.506 -48.768 14.678 1.00 . A A . 1097 LYS H 1 1
1 737 1 1 44 LYS HA H -12.317 -46.324 16.009 1.00 . A A . 1097 LYS HA 1 1
1 738 1 1 44 LYS HB2 H -11.862 -45.343 13.848 1.00 . A A . 1097 LYS HB2 1 1
1 739 1 1 44 LYS HB3 H -11.079 -46.915 13.941 1.00 . A A . 1097 LYS HB3 1 1
1 740 1 1 44 LYS HD2 H -12.387 -46.531 10.522 1.00 . A A . 1097 LYS HD2 1 1
1 741 1 1 44 LYS HD3 H -11.114 -45.898 11.568 1.00 . A A . 1097 LYS HD3 1 1
1 742 1 1 44 LYS HE2 H -11.587 -48.833 11.545 1.00 . A A . 1097 LYS HE2 1 1
1 743 1 1 44 LYS HE3 H -10.791 -48.110 10.149 1.00 . A A . 1097 LYS HE3 1 1
1 744 1 1 44 LYS HG2 H -13.051 -47.855 12.702 1.00 . A A . 1097 LYS HG2 1 1
1 745 1 1 44 LYS HG3 H -13.584 -46.192 12.445 1.00 . A A . 1097 LYS HG3 1 1
1 746 1 1 44 LYS HZ1 H -9.637 -48.805 12.565 1.00 . A A . 1097 LYS HZ1 1 1
1 747 1 1 44 LYS HZ2 H -9.656 -47.114 12.539 1.00 . A A . 1097 LYS HZ2 1 1
1 748 1 1 44 LYS HZ3 H -8.911 -47.971 11.285 1.00 . A A . 1097 LYS HZ3 1 1
1 749 1 1 44 LYS N N -12.928 -48.175 15.334 1.00 . A A . 1097 LYS N 1 1
1 750 1 1 44 LYS NZ N -9.711 -47.970 11.950 1.00 . A A . 1097 LYS NZ 1 1
1 751 1 1 44 LYS O O -15.216 -46.796 14.887 1.00 . A A . 1097 LYS O 1 1
1 752 1 1 45 GLU C C -15.590 -43.168 13.887 1.00 . A A . 1098 GLU C 1 1
1 753 1 1 45 GLU CA C -15.535 -44.054 15.128 1.00 . A A . 1098 GLU CA 1 1
1 754 1 1 45 GLU CB C -15.727 -43.205 16.386 1.00 . A A . 1098 GLU CB 1 1
1 755 1 1 45 GLU CD C -14.590 -41.654 18.024 1.00 . A A . 1098 GLU CD 1 1
1 756 1 1 45 GLU CG C -14.625 -42.182 16.603 1.00 . A A . 1098 GLU CG 1 1
1 757 1 1 45 GLU H H -13.439 -44.278 15.334 1.00 . A A . 1098 GLU H 1 1
1 758 1 1 45 GLU HA H -16.330 -44.782 15.071 1.00 . A A . 1098 GLU HA 1 1
1 759 1 1 45 GLU HB2 H -16.667 -42.679 16.311 1.00 . A A . 1098 GLU HB2 1 1
1 760 1 1 45 GLU HB3 H -15.757 -43.858 17.245 1.00 . A A . 1098 GLU HB3 1 1
1 761 1 1 45 GLU HG2 H -13.674 -42.644 16.385 1.00 . A A . 1098 GLU HG2 1 1
1 762 1 1 45 GLU HG3 H -14.783 -41.352 15.930 1.00 . A A . 1098 GLU HG3 1 1
1 763 1 1 45 GLU N N -14.270 -44.778 15.193 1.00 . A A . 1098 GLU N 1 1
1 764 1 1 45 GLU O O -16.659 -42.937 13.322 1.00 . A A . 1098 GLU O 1 1
1 765 1 1 45 GLU OE1 O -15.645 -41.678 18.692 1.00 . A A . 1098 GLU OE1 1 1
1 766 1 1 45 GLU OE2 O -13.509 -41.217 18.468 1.00 . A A . 1098 GLU OE2 1 1
1 767 1 1 46 LYS C C -15.237 -40.582 12.457 1.00 . A A . 1099 LYS C 1 1
1 768 1 1 46 LYS CA C -14.344 -41.809 12.297 1.00 . A A . 1099 LYS CA 1 1
1 769 1 1 46 LYS CB C -14.745 -42.584 11.040 1.00 . A A . 1099 LYS CB 1 1
1 770 1 1 46 LYS CD C -14.911 -42.502 8.535 1.00 . A A . 1099 LYS CD 1 1
1 771 1 1 46 LYS CE C -16.091 -41.601 8.207 1.00 . A A . 1099 LYS CE 1 1
1 772 1 1 46 LYS CG C -14.159 -42.011 9.761 1.00 . A A . 1099 LYS CG 1 1
1 773 1 1 46 LYS H H -13.611 -42.891 13.964 1.00 . A A . 1099 LYS H 1 1
1 774 1 1 46 LYS HA H -13.320 -41.484 12.199 1.00 . A A . 1099 LYS HA 1 1
1 775 1 1 46 LYS HB2 H -14.410 -43.605 11.139 1.00 . A A . 1099 LYS HB2 1 1
1 776 1 1 46 LYS HB3 H -15.821 -42.574 10.953 1.00 . A A . 1099 LYS HB3 1 1
1 777 1 1 46 LYS HD2 H -14.237 -42.513 7.691 1.00 . A A . 1099 LYS HD2 1 1
1 778 1 1 46 LYS HD3 H -15.274 -43.503 8.722 1.00 . A A . 1099 LYS HD3 1 1
1 779 1 1 46 LYS HE2 H -15.855 -40.594 8.514 1.00 . A A . 1099 LYS HE2 1 1
1 780 1 1 46 LYS HE3 H -16.258 -41.622 7.140 1.00 . A A . 1099 LYS HE3 1 1
1 781 1 1 46 LYS HG2 H -14.218 -40.934 9.798 1.00 . A A . 1099 LYS HG2 1 1
1 782 1 1 46 LYS HG3 H -13.124 -42.314 9.682 1.00 . A A . 1099 LYS HG3 1 1
1 783 1 1 46 LYS HZ1 H -17.141 -42.884 9.478 1.00 . A A . 1099 LYS HZ1 1 1
1 784 1 1 46 LYS HZ2 H -18.070 -42.270 8.204 1.00 . A A . 1099 LYS HZ2 1 1
1 785 1 1 46 LYS HZ3 H -17.683 -41.282 9.522 1.00 . A A . 1099 LYS HZ3 1 1
1 786 1 1 46 LYS N N -14.431 -42.670 13.470 1.00 . A A . 1099 LYS N 1 1
1 787 1 1 46 LYS NZ N -17.334 -42.040 8.901 1.00 . A A . 1099 LYS NZ 1 1
1 788 1 1 46 LYS O O -16.006 -40.241 11.559 1.00 . A A . 1099 LYS O 1 1
1 789 1 1 47 MET C C -15.539 -37.592 12.941 1.00 . A A . 1100 MET C 1 1
1 790 1 1 47 MET CA C -15.922 -38.730 13.880 1.00 . A A . 1100 MET CA 1 1
1 791 1 1 47 MET CB C -15.735 -38.291 15.334 1.00 . A A . 1100 MET CB 1 1
1 792 1 1 47 MET CE C -15.163 -36.974 18.148 1.00 . A A . 1100 MET CE 1 1
1 793 1 1 47 MET CG C -14.317 -37.853 15.660 1.00 . A A . 1100 MET CG 1 1
1 794 1 1 47 MET H H -14.496 -40.241 14.284 1.00 . A A . 1100 MET H 1 1
1 795 1 1 47 MET HA H -16.960 -38.981 13.720 1.00 . A A . 1100 MET HA 1 1
1 796 1 1 47 MET HB2 H -16.400 -37.465 15.536 1.00 . A A . 1100 MET HB2 1 1
1 797 1 1 47 MET HB3 H -15.992 -39.115 15.983 1.00 . A A . 1100 MET HB3 1 1
1 798 1 1 47 MET HE1 H -14.817 -36.630 19.112 1.00 . A A . 1100 MET HE1 1 1
1 799 1 1 47 MET HE2 H -15.340 -36.124 17.506 1.00 . A A . 1100 MET HE2 1 1
1 800 1 1 47 MET HE3 H -16.080 -37.530 18.271 1.00 . A A . 1100 MET HE3 1 1
1 801 1 1 47 MET HG2 H -13.628 -38.454 15.086 1.00 . A A . 1100 MET HG2 1 1
1 802 1 1 47 MET HG3 H -14.203 -36.816 15.382 1.00 . A A . 1100 MET HG3 1 1
1 803 1 1 47 MET N N -15.126 -39.922 13.605 1.00 . A A . 1100 MET N 1 1
1 804 1 1 47 MET O O -14.538 -37.674 12.228 1.00 . A A . 1100 MET O 1 1
1 805 1 1 47 MET SD S -13.919 -38.030 17.409 1.00 . A A . 1100 MET SD 1 1
1 806 1 1 48 GLU C C -17.056 -34.243 12.403 1.00 . A A . 1101 GLU C 1 1
1 807 1 1 48 GLU CA C -16.086 -35.379 12.089 1.00 . A A . 1101 GLU CA 1 1
1 808 1 1 48 GLU CB C -16.204 -35.772 10.615 1.00 . A A . 1101 GLU CB 1 1
1 809 1 1 48 GLU CD C -18.405 -35.670 9.377 1.00 . A A . 1101 GLU CD 1 1
1 810 1 1 48 GLU CG C -17.501 -36.488 10.278 1.00 . A A . 1101 GLU CG 1 1
1 811 1 1 48 GLU H H -17.124 -36.527 13.533 1.00 . A A . 1101 GLU H 1 1
1 812 1 1 48 GLU HA H -15.079 -35.040 12.281 1.00 . A A . 1101 GLU HA 1 1
1 813 1 1 48 GLU HB2 H -16.144 -34.878 10.010 1.00 . A A . 1101 GLU HB2 1 1
1 814 1 1 48 GLU HB3 H -15.381 -36.423 10.362 1.00 . A A . 1101 GLU HB3 1 1
1 815 1 1 48 GLU HG2 H -17.265 -37.415 9.778 1.00 . A A . 1101 GLU HG2 1 1
1 816 1 1 48 GLU HG3 H -18.029 -36.701 11.196 1.00 . A A . 1101 GLU HG3 1 1
1 817 1 1 48 GLU N N -16.342 -36.532 12.943 1.00 . A A . 1101 GLU N 1 1
1 818 1 1 48 GLU O O -18.203 -34.251 11.958 1.00 . A A . 1101 GLU O 1 1
1 819 1 1 48 GLU OE1 O -17.877 -34.964 8.492 1.00 . A A . 1101 GLU OE1 1 1
1 820 1 1 48 GLU OE2 O -19.638 -35.732 9.559 1.00 . A A . 1101 GLU OE2 1 1
1 821 1 1 49 ALA C C -17.548 -31.146 12.387 1.00 . A A . 1102 ALA C 1 1
1 822 1 1 49 ALA CA C -17.410 -32.125 13.548 1.00 . A A . 1102 ALA CA 1 1
1 823 1 1 49 ALA CB C -16.820 -31.424 14.763 1.00 . A A . 1102 ALA CB 1 1
1 824 1 1 49 ALA H H -15.662 -33.318 13.498 1.00 . A A . 1102 ALA H 1 1
1 825 1 1 49 ALA HA H -18.389 -32.493 13.814 1.00 . A A . 1102 ALA HA 1 1
1 826 1 1 49 ALA HB1 H -17.141 -30.393 14.774 1.00 . A A . 1102 ALA HB1 1 1
1 827 1 1 49 ALA HB2 H -17.160 -31.917 15.662 1.00 . A A . 1102 ALA HB2 1 1
1 828 1 1 49 ALA HB3 H -15.742 -31.465 14.715 1.00 . A A . 1102 ALA HB3 1 1
1 829 1 1 49 ALA N N -16.586 -33.268 13.174 1.00 . A A . 1102 ALA N 1 1
1 830 1 1 49 ALA O O -16.676 -31.064 11.522 1.00 . A A . 1102 ALA O 1 1
1 831 1 1 50 GLY C C -18.846 -28.012 11.809 1.00 . A A . 1103 GLY C 1 1
1 832 1 1 50 GLY CA C -18.887 -29.442 11.312 1.00 . A A . 1103 GLY CA 1 1
1 833 1 1 50 GLY H H -19.314 -30.514 13.087 1.00 . A A . 1103 GLY H 1 1
1 834 1 1 50 GLY HA2 H -18.131 -29.570 10.551 1.00 . A A . 1103 GLY HA2 1 1
1 835 1 1 50 GLY HA3 H -19.857 -29.632 10.876 1.00 . A A . 1103 GLY HA3 1 1
1 836 1 1 50 GLY N N -18.653 -30.405 12.372 1.00 . A A . 1103 GLY N 1 1
1 837 1 1 50 GLY O O -19.864 -27.515 12.288 1.00 . A A . 1103 GLY O 1 1
2 838 1 1 1 SER C C -5.499 -5.720 17.379 1.00 . A A . 1054 SER C 1 1
2 839 1 1 1 SER CA C -6.478 -4.719 17.987 1.00 . A A . 1054 SER CA 1 1
2 840 1 1 1 SER CB C -6.514 -3.446 17.142 1.00 . A A . 1054 SER CB 1 1
2 841 1 1 1 SER H1 H -5.723 -3.525 19.564 1.00 . A A . 1054 SER H1 1 1
2 842 1 1 1 SER HA H -7.463 -5.161 18.001 1.00 . A A . 1054 SER HA 1 1
2 843 1 1 1 SER HB2 H -7.122 -2.705 17.636 1.00 . A A . 1054 SER HB2 1 1
2 844 1 1 1 SER HB3 H -5.509 -3.066 17.023 1.00 . A A . 1054 SER HB3 1 1
2 845 1 1 1 SER HG H -6.527 -4.363 15.410 1.00 . A A . 1054 SER HG 1 1
2 846 1 1 1 SER N N -6.109 -4.404 19.362 1.00 . A A . 1054 SER N 1 1
2 847 1 1 1 SER O O -4.747 -5.390 16.463 1.00 . A A . 1054 SER O 1 1
2 848 1 1 1 SER OG O -7.059 -3.701 15.859 1.00 . A A . 1054 SER OG 1 1
2 849 1 1 2 ASN C C -5.311 -8.817 16.320 1.00 . A A . 1055 ASN C 1 1
2 850 1 1 2 ASN CA C -4.629 -7.993 17.408 1.00 . A A . 1055 ASN CA 1 1
2 851 1 1 2 ASN CB C -4.198 -8.904 18.559 1.00 . A A . 1055 ASN CB 1 1
2 852 1 1 2 ASN CG C -3.076 -8.303 19.383 1.00 . A A . 1055 ASN CG 1 1
2 853 1 1 2 ASN H H -6.137 -7.146 18.628 1.00 . A A . 1055 ASN H 1 1
2 854 1 1 2 ASN HA H -3.754 -7.519 16.989 1.00 . A A . 1055 ASN HA 1 1
2 855 1 1 2 ASN HB2 H -5.043 -9.078 19.208 1.00 . A A . 1055 ASN HB2 1 1
2 856 1 1 2 ASN HB3 H -3.858 -9.847 18.156 1.00 . A A . 1055 ASN HB3 1 1
2 857 1 1 2 ASN HD21 H -1.754 -8.775 17.976 1.00 . A A . 1055 ASN HD21 1 1
2 858 1 1 2 ASN HD22 H -1.116 -7.976 19.368 1.00 . A A . 1055 ASN HD22 1 1
2 859 1 1 2 ASN N N -5.515 -6.943 17.898 1.00 . A A . 1055 ASN N 1 1
2 860 1 1 2 ASN ND2 N -1.859 -8.356 18.856 1.00 . A A . 1055 ASN ND2 1 1
2 861 1 1 2 ASN O O -5.922 -9.848 16.599 1.00 . A A . 1055 ASN O 1 1
2 862 1 1 2 ASN OD1 O -3.303 -7.796 20.482 1.00 . A A . 1055 ASN OD1 1 1
2 863 1 1 3 ALA C C -4.777 -9.903 13.216 1.00 . A A . 1056 ALA C 1 1
2 864 1 1 3 ALA CA C -5.805 -9.048 13.948 1.00 . A A . 1056 ALA CA 1 1
2 865 1 1 3 ALA CB C -6.440 -8.049 12.992 1.00 . A A . 1056 ALA CB 1 1
2 866 1 1 3 ALA H H -4.703 -7.526 14.920 1.00 . A A . 1056 ALA H 1 1
2 867 1 1 3 ALA HA H -6.587 -9.690 14.330 1.00 . A A . 1056 ALA HA 1 1
2 868 1 1 3 ALA HB1 H -7.228 -7.514 13.504 1.00 . A A . 1056 ALA HB1 1 1
2 869 1 1 3 ALA HB2 H -5.691 -7.350 12.653 1.00 . A A . 1056 ALA HB2 1 1
2 870 1 1 3 ALA HB3 H -6.853 -8.575 12.145 1.00 . A A . 1056 ALA HB3 1 1
2 871 1 1 3 ALA N N -5.202 -8.353 15.078 1.00 . A A . 1056 ALA N 1 1
2 872 1 1 3 ALA O O -4.836 -10.053 11.996 1.00 . A A . 1056 ALA O 1 1
2 873 1 1 4 ASP C C -1.916 -10.499 12.433 1.00 . A A . 1057 ASP C 1 1
2 874 1 1 4 ASP CA C -2.792 -11.301 13.391 1.00 . A A . 1057 ASP CA 1 1
2 875 1 1 4 ASP CB C -3.415 -12.491 12.658 1.00 . A A . 1057 ASP CB 1 1
2 876 1 1 4 ASP CG C -4.662 -13.007 13.347 1.00 . A A . 1057 ASP CG 1 1
2 877 1 1 4 ASP H H -3.841 -10.304 14.937 1.00 . A A . 1057 ASP H 1 1
2 878 1 1 4 ASP HA H -2.177 -11.669 14.198 1.00 . A A . 1057 ASP HA 1 1
2 879 1 1 4 ASP HB2 H -3.679 -12.189 11.655 1.00 . A A . 1057 ASP HB2 1 1
2 880 1 1 4 ASP HB3 H -2.693 -13.293 12.609 1.00 . A A . 1057 ASP HB3 1 1
2 881 1 1 4 ASP N N -3.834 -10.460 13.969 1.00 . A A . 1057 ASP N 1 1
2 882 1 1 4 ASP O O -1.364 -11.044 11.478 1.00 . A A . 1057 ASP O 1 1
2 883 1 1 4 ASP OD1 O -4.526 -13.775 14.323 1.00 . A A . 1057 ASP OD1 1 1
2 884 1 1 4 ASP OD2 O -5.775 -12.645 12.911 1.00 . A A . 1057 ASP OD2 1 1
2 885 1 1 5 VAL C C -1.008 -6.892 12.379 1.00 . A A . 1058 VAL C 1 1
2 886 1 1 5 VAL CA C -0.987 -8.325 11.858 1.00 . A A . 1058 VAL CA 1 1
2 887 1 1 5 VAL CB C -1.477 -8.335 10.397 1.00 . A A . 1058 VAL CB 1 1
2 888 1 1 5 VAL CG1 C -2.981 -8.123 10.338 1.00 . A A . 1058 VAL CG1 1 1
2 889 1 1 5 VAL CG2 C -0.748 -7.277 9.584 1.00 . A A . 1058 VAL CG2 1 1
2 890 1 1 5 VAL H H -2.260 -8.826 13.472 1.00 . A A . 1058 VAL H 1 1
2 891 1 1 5 VAL HA H 0.031 -8.689 11.876 1.00 . A A . 1058 VAL HA 1 1
2 892 1 1 5 VAL HB H -1.255 -9.303 9.972 1.00 . A A . 1058 VAL HB 1 1
2 893 1 1 5 VAL HG11 H -3.463 -9.040 10.031 1.00 . A A . 1058 VAL HG11 1 1
2 894 1 1 5 VAL HG12 H -3.344 -7.833 11.313 1.00 . A A . 1058 VAL HG12 1 1
2 895 1 1 5 VAL HG13 H -3.206 -7.344 9.623 1.00 . A A . 1058 VAL HG13 1 1
2 896 1 1 5 VAL HG21 H -1.321 -6.362 9.589 1.00 . A A . 1058 VAL HG21 1 1
2 897 1 1 5 VAL HG22 H 0.225 -7.095 10.017 1.00 . A A . 1058 VAL HG22 1 1
2 898 1 1 5 VAL HG23 H -0.629 -7.622 8.568 1.00 . A A . 1058 VAL HG23 1 1
2 899 1 1 5 VAL N N -1.795 -9.202 12.696 1.00 . A A . 1058 VAL N 1 1
2 900 1 1 5 VAL O O -1.968 -6.154 12.156 1.00 . A A . 1058 VAL O 1 1
2 901 1 1 6 VAL C C 1.551 -4.579 13.403 1.00 . A A . 1059 VAL C 1 1
2 902 1 1 6 VAL CA C 0.160 -5.160 13.627 1.00 . A A . 1059 VAL CA 1 1
2 903 1 1 6 VAL CB C -0.152 -5.148 15.136 1.00 . A A . 1059 VAL CB 1 1
2 904 1 1 6 VAL CG1 C -0.155 -3.723 15.669 1.00 . A A . 1059 VAL CG1 1 1
2 905 1 1 6 VAL CG2 C -1.484 -5.831 15.411 1.00 . A A . 1059 VAL CG2 1 1
2 906 1 1 6 VAL H H 0.788 -7.139 13.220 1.00 . A A . 1059 VAL H 1 1
2 907 1 1 6 VAL HA H -0.566 -4.536 13.126 1.00 . A A . 1059 VAL HA 1 1
2 908 1 1 6 VAL HB H 0.623 -5.698 15.648 1.00 . A A . 1059 VAL HB 1 1
2 909 1 1 6 VAL HG11 H 0.577 -3.632 16.458 1.00 . A A . 1059 VAL HG11 1 1
2 910 1 1 6 VAL HG12 H 0.089 -3.038 14.870 1.00 . A A . 1059 VAL HG12 1 1
2 911 1 1 6 VAL HG13 H -1.135 -3.486 16.059 1.00 . A A . 1059 VAL HG13 1 1
2 912 1 1 6 VAL HG21 H -2.214 -5.496 14.689 1.00 . A A . 1059 VAL HG21 1 1
2 913 1 1 6 VAL HG22 H -1.363 -6.902 15.330 1.00 . A A . 1059 VAL HG22 1 1
2 914 1 1 6 VAL HG23 H -1.820 -5.580 16.406 1.00 . A A . 1059 VAL HG23 1 1
2 915 1 1 6 VAL N N 0.055 -6.505 13.075 1.00 . A A . 1059 VAL N 1 1
2 916 1 1 6 VAL O O 1.698 -3.404 13.069 1.00 . A A . 1059 VAL O 1 1
2 917 1 1 7 TYR C C 4.596 -5.702 12.227 1.00 . A A . 1060 TYR C 1 1
2 918 1 1 7 TYR CA C 3.951 -4.981 13.407 1.00 . A A . 1060 TYR CA 1 1
2 919 1 1 7 TYR CB C 4.759 -5.239 14.680 1.00 . A A . 1060 TYR CB 1 1
2 920 1 1 7 TYR CD1 C 4.333 -3.406 16.364 1.00 . A A . 1060 TYR CD1 1 1
2 921 1 1 7 TYR CD2 C 3.247 -5.503 16.685 1.00 . A A . 1060 TYR CD2 1 1
2 922 1 1 7 TYR CE1 C 3.733 -2.915 17.508 1.00 . A A . 1060 TYR CE1 1 1
2 923 1 1 7 TYR CE2 C 2.643 -5.021 17.829 1.00 . A A . 1060 TYR CE2 1 1
2 924 1 1 7 TYR CG C 4.101 -4.706 15.933 1.00 . A A . 1060 TYR CG 1 1
2 925 1 1 7 TYR CZ C 2.889 -3.726 18.237 1.00 . A A . 1060 TYR CZ 1 1
2 926 1 1 7 TYR H H 2.389 -6.337 13.853 1.00 . A A . 1060 TYR H 1 1
2 927 1 1 7 TYR HA H 3.944 -3.920 13.206 1.00 . A A . 1060 TYR HA 1 1
2 928 1 1 7 TYR HB2 H 4.893 -6.302 14.804 1.00 . A A . 1060 TYR HB2 1 1
2 929 1 1 7 TYR HB3 H 5.726 -4.767 14.586 1.00 . A A . 1060 TYR HB3 1 1
2 930 1 1 7 TYR HD1 H 4.993 -2.773 15.789 1.00 . A A . 1060 TYR HD1 1 1
2 931 1 1 7 TYR HD2 H 3.055 -6.517 16.363 1.00 . A A . 1060 TYR HD2 1 1
2 932 1 1 7 TYR HE1 H 3.926 -1.902 17.827 1.00 . A A . 1060 TYR HE1 1 1
2 933 1 1 7 TYR HE2 H 1.982 -5.656 18.402 1.00 . A A . 1060 TYR HE2 1 1
2 934 1 1 7 TYR HH H 2.067 -3.973 19.957 1.00 . A A . 1060 TYR HH 1 1
2 935 1 1 7 TYR N N 2.570 -5.412 13.587 1.00 . A A . 1060 TYR N 1 1
2 936 1 1 7 TYR O O 3.977 -6.556 11.594 1.00 . A A . 1060 TYR O 1 1
2 937 1 1 7 TYR OH O 2.290 -3.241 19.377 1.00 . A A . 1060 TYR OH 1 1
2 938 1 1 8 GLU C C 6.576 -7.483 10.960 1.00 . A A . 1061 GLU C 1 1
2 939 1 1 8 GLU CA C 6.575 -5.962 10.835 1.00 . A A . 1061 GLU CA 1 1
2 940 1 1 8 GLU CB C 8.014 -5.443 10.794 1.00 . A A . 1061 GLU CB 1 1
2 941 1 1 8 GLU CD C 8.712 -4.777 13.129 1.00 . A A . 1061 GLU CD 1 1
2 942 1 1 8 GLU CG C 8.828 -5.809 12.024 1.00 . A A . 1061 GLU CG 1 1
2 943 1 1 8 GLU H H 6.286 -4.662 12.479 1.00 . A A . 1061 GLU H 1 1
2 944 1 1 8 GLU HA H 6.078 -5.690 9.916 1.00 . A A . 1061 GLU HA 1 1
2 945 1 1 8 GLU HB2 H 8.508 -5.852 9.925 1.00 . A A . 1061 GLU HB2 1 1
2 946 1 1 8 GLU HB3 H 7.992 -4.367 10.711 1.00 . A A . 1061 GLU HB3 1 1
2 947 1 1 8 GLU HG2 H 8.479 -6.758 12.402 1.00 . A A . 1061 GLU HG2 1 1
2 948 1 1 8 GLU HG3 H 9.867 -5.895 11.739 1.00 . A A . 1061 GLU HG3 1 1
2 949 1 1 8 GLU N N 5.846 -5.350 11.938 1.00 . A A . 1061 GLU N 1 1
2 950 1 1 8 GLU O O 6.602 -8.027 12.065 1.00 . A A . 1061 GLU O 1 1
2 951 1 1 8 GLU OE1 O 8.649 -3.571 12.809 1.00 . A A . 1061 GLU OE1 1 1
2 952 1 1 8 GLU OE2 O 8.684 -5.175 14.313 1.00 . A A . 1061 GLU OE2 1 1
2 953 1 1 9 LYS C C 5.403 -10.178 10.648 1.00 . A A . 1062 LYS C 1 1
2 954 1 1 9 LYS CA C 6.545 -9.624 9.800 1.00 . A A . 1062 LYS CA 1 1
2 955 1 1 9 LYS CB C 7.882 -10.163 10.312 1.00 . A A . 1062 LYS CB 1 1
2 956 1 1 9 LYS CD C 10.375 -9.856 10.267 1.00 . A A . 1062 LYS CD 1 1
2 957 1 1 9 LYS CE C 10.737 -11.318 10.474 1.00 . A A . 1062 LYS CE 1 1
2 958 1 1 9 LYS CG C 9.076 -9.708 9.491 1.00 . A A . 1062 LYS CG 1 1
2 959 1 1 9 LYS H H 6.527 -7.676 8.971 1.00 . A A . 1062 LYS H 1 1
2 960 1 1 9 LYS HA H 6.406 -9.941 8.779 1.00 . A A . 1062 LYS HA 1 1
2 961 1 1 9 LYS HB2 H 8.024 -9.832 11.331 1.00 . A A . 1062 LYS HB2 1 1
2 962 1 1 9 LYS HB3 H 7.851 -11.243 10.296 1.00 . A A . 1062 LYS HB3 1 1
2 963 1 1 9 LYS HD2 H 11.170 -9.375 9.715 1.00 . A A . 1062 LYS HD2 1 1
2 964 1 1 9 LYS HD3 H 10.264 -9.380 11.230 1.00 . A A . 1062 LYS HD3 1 1
2 965 1 1 9 LYS HE2 H 11.318 -11.406 11.379 1.00 . A A . 1062 LYS HE2 1 1
2 966 1 1 9 LYS HE3 H 9.826 -11.890 10.574 1.00 . A A . 1062 LYS HE3 1 1
2 967 1 1 9 LYS HG2 H 9.135 -10.307 8.595 1.00 . A A . 1062 LYS HG2 1 1
2 968 1 1 9 LYS HG3 H 8.942 -8.669 9.224 1.00 . A A . 1062 LYS HG3 1 1
2 969 1 1 9 LYS HZ1 H 11.736 -11.105 8.652 1.00 . A A . 1062 LYS HZ1 1 1
2 970 1 1 9 LYS HZ2 H 10.992 -12.610 8.852 1.00 . A A . 1062 LYS HZ2 1 1
2 971 1 1 9 LYS HZ3 H 12.426 -12.258 9.680 1.00 . A A . 1062 LYS HZ3 1 1
2 972 1 1 9 LYS N N 6.547 -8.165 9.820 1.00 . A A . 1062 LYS N 1 1
2 973 1 1 9 LYS NZ N 11.528 -11.861 9.336 1.00 . A A . 1062 LYS NZ 1 1
2 974 1 1 9 LYS O O 5.557 -10.386 11.851 1.00 . A A . 1062 LYS O 1 1
2 975 1 1 10 GLN C C 3.404 -12.302 11.330 1.00 . A A . 1063 GLN C 1 1
2 976 1 1 10 GLN CA C 3.095 -10.945 10.706 1.00 . A A . 1063 GLN CA 1 1
2 977 1 1 10 GLN CB C 1.913 -11.070 9.744 1.00 . A A . 1063 GLN CB 1 1
2 978 1 1 10 GLN CD C 2.283 -9.757 7.617 1.00 . A A . 1063 GLN CD 1 1
2 979 1 1 10 GLN CG C 1.615 -9.792 8.976 1.00 . A A . 1063 GLN CG 1 1
2 980 1 1 10 GLN H H 4.201 -10.227 9.051 1.00 . A A . 1063 GLN H 1 1
2 981 1 1 10 GLN HA H 2.835 -10.252 11.493 1.00 . A A . 1063 GLN HA 1 1
2 982 1 1 10 GLN HB2 H 2.127 -11.851 9.029 1.00 . A A . 1063 GLN HB2 1 1
2 983 1 1 10 GLN HB3 H 1.032 -11.340 10.306 1.00 . A A . 1063 GLN HB3 1 1
2 984 1 1 10 GLN HE21 H 1.578 -7.927 7.289 1.00 . A A . 1063 GLN HE21 1 1
2 985 1 1 10 GLN HE22 H 2.537 -8.601 6.021 1.00 . A A . 1063 GLN HE22 1 1
2 986 1 1 10 GLN HG2 H 0.547 -9.710 8.838 1.00 . A A . 1063 GLN HG2 1 1
2 987 1 1 10 GLN HG3 H 1.966 -8.950 9.556 1.00 . A A . 1063 GLN HG3 1 1
2 988 1 1 10 GLN N N 4.261 -10.414 10.011 1.00 . A A . 1063 GLN N 1 1
2 989 1 1 10 GLN NE2 N 2.116 -8.651 6.902 1.00 . A A . 1063 GLN NE2 1 1
2 990 1 1 10 GLN O O 2.697 -12.759 12.227 1.00 . A A . 1063 GLN O 1 1
2 991 1 1 10 GLN OE1 O 2.944 -10.714 7.212 1.00 . A A . 1063 GLN OE1 1 1
2 992 1 1 11 MET C C 3.740 -15.262 11.206 1.00 . A A . 1064 MET C 1 1
2 993 1 1 11 MET CA C 4.868 -14.246 11.359 1.00 . A A . 1064 MET CA 1 1
2 994 1 1 11 MET CB C 5.276 -14.138 12.830 1.00 . A A . 1064 MET CB 1 1
2 995 1 1 11 MET CE C 7.536 -10.855 13.908 1.00 . A A . 1064 MET CE 1 1
2 996 1 1 11 MET CG C 6.515 -13.287 13.055 1.00 . A A . 1064 MET CG 1 1
2 997 1 1 11 MET H H 4.990 -12.525 10.132 1.00 . A A . 1064 MET H 1 1
2 998 1 1 11 MET HA H 5.717 -14.579 10.783 1.00 . A A . 1064 MET HA 1 1
2 999 1 1 11 MET HB2 H 4.459 -13.701 13.386 1.00 . A A . 1064 MET HB2 1 1
2 1000 1 1 11 MET HB3 H 5.471 -15.129 13.211 1.00 . A A . 1064 MET HB3 1 1
2 1001 1 1 11 MET HE1 H 7.061 -9.913 13.680 1.00 . A A . 1064 MET HE1 1 1
2 1002 1 1 11 MET HE2 H 8.221 -10.724 14.731 1.00 . A A . 1064 MET HE2 1 1
2 1003 1 1 11 MET HE3 H 8.077 -11.206 13.041 1.00 . A A . 1064 MET HE3 1 1
2 1004 1 1 11 MET HG2 H 7.335 -13.935 13.331 1.00 . A A . 1064 MET HG2 1 1
2 1005 1 1 11 MET HG3 H 6.756 -12.776 12.135 1.00 . A A . 1064 MET HG3 1 1
2 1006 1 1 11 MET N N 4.464 -12.941 10.848 1.00 . A A . 1064 MET N 1 1
2 1007 1 1 11 MET O O 3.702 -16.274 11.908 1.00 . A A . 1064 MET O 1 1
2 1008 1 1 11 MET SD S 6.289 -12.060 14.357 1.00 . A A . 1064 MET SD 1 1
2 1009 1 1 12 LEU C C 2.120 -17.083 9.213 1.00 . A A . 1065 LEU C 1 1
2 1010 1 1 12 LEU CA C 1.692 -15.875 10.041 1.00 . A A . 1065 LEU CA 1 1
2 1011 1 1 12 LEU CB C 0.571 -15.123 9.324 1.00 . A A . 1065 LEU CB 1 1
2 1012 1 1 12 LEU CD1 C -1.147 -13.297 9.304 1.00 . A A . 1065 LEU CD1 1 1
2 1013 1 1 12 LEU CD2 C -1.036 -14.885 11.233 1.00 . A A . 1065 LEU CD2 1 1
2 1014 1 1 12 LEU CG C -0.232 -14.140 10.177 1.00 . A A . 1065 LEU CG 1 1
2 1015 1 1 12 LEU H H 2.905 -14.165 9.758 1.00 . A A . 1065 LEU H 1 1
2 1016 1 1 12 LEU HA H 1.329 -16.221 10.998 1.00 . A A . 1065 LEU HA 1 1
2 1017 1 1 12 LEU HB2 H 1.013 -14.568 8.510 1.00 . A A . 1065 LEU HB2 1 1
2 1018 1 1 12 LEU HB3 H -0.118 -15.855 8.926 1.00 . A A . 1065 LEU HB3 1 1
2 1019 1 1 12 LEU HD11 H -2.174 -13.581 9.479 1.00 . A A . 1065 LEU HD11 1 1
2 1020 1 1 12 LEU HD12 H -0.901 -13.459 8.264 1.00 . A A . 1065 LEU HD12 1 1
2 1021 1 1 12 LEU HD13 H -1.015 -12.253 9.547 1.00 . A A . 1065 LEU HD13 1 1
2 1022 1 1 12 LEU HD21 H -2.052 -15.010 10.888 1.00 . A A . 1065 LEU HD21 1 1
2 1023 1 1 12 LEU HD22 H -1.036 -14.318 12.153 1.00 . A A . 1065 LEU HD22 1 1
2 1024 1 1 12 LEU HD23 H -0.592 -15.854 11.406 1.00 . A A . 1065 LEU HD23 1 1
2 1025 1 1 12 LEU HG H 0.451 -13.473 10.685 1.00 . A A . 1065 LEU HG 1 1
2 1026 1 1 12 LEU N N 2.822 -14.986 10.286 1.00 . A A . 1065 LEU N 1 1
2 1027 1 1 12 LEU O O 1.636 -18.196 9.424 1.00 . A A . 1065 LEU O 1 1
2 1028 1 1 13 TYR C C 4.016 -19.109 8.244 1.00 . A A . 1066 TYR C 1 1
2 1029 1 1 13 TYR CA C 3.525 -17.927 7.414 1.00 . A A . 1066 TYR CA 1 1
2 1030 1 1 13 TYR CB C 4.654 -17.412 6.521 1.00 . A A . 1066 TYR CB 1 1
2 1031 1 1 13 TYR CD1 C 6.087 -15.886 7.934 1.00 . A A . 1066 TYR CD1 1 1
2 1032 1 1 13 TYR CD2 C 6.970 -18.015 7.326 1.00 . A A . 1066 TYR CD2 1 1
2 1033 1 1 13 TYR CE1 C 7.249 -15.595 8.622 1.00 . A A . 1066 TYR CE1 1 1
2 1034 1 1 13 TYR CE2 C 8.134 -17.734 8.013 1.00 . A A . 1066 TYR CE2 1 1
2 1035 1 1 13 TYR CG C 5.927 -17.098 7.274 1.00 . A A . 1066 TYR CG 1 1
2 1036 1 1 13 TYR CZ C 8.269 -16.523 8.659 1.00 . A A . 1066 TYR CZ 1 1
2 1037 1 1 13 TYR H H 3.380 -15.949 8.154 1.00 . A A . 1066 TYR H 1 1
2 1038 1 1 13 TYR HA H 2.705 -18.254 6.791 1.00 . A A . 1066 TYR HA 1 1
2 1039 1 1 13 TYR HB2 H 4.885 -18.159 5.777 1.00 . A A . 1066 TYR HB2 1 1
2 1040 1 1 13 TYR HB3 H 4.329 -16.507 6.027 1.00 . A A . 1066 TYR HB3 1 1
2 1041 1 1 13 TYR HD1 H 5.285 -15.162 7.903 1.00 . A A . 1066 TYR HD1 1 1
2 1042 1 1 13 TYR HD2 H 6.861 -18.963 6.818 1.00 . A A . 1066 TYR HD2 1 1
2 1043 1 1 13 TYR HE1 H 7.354 -14.647 9.129 1.00 . A A . 1066 TYR HE1 1 1
2 1044 1 1 13 TYR HE2 H 8.935 -18.459 8.043 1.00 . A A . 1066 TYR HE2 1 1
2 1045 1 1 13 TYR HH H 9.219 -15.710 10.121 1.00 . A A . 1066 TYR HH 1 1
2 1046 1 1 13 TYR N N 3.031 -16.857 8.274 1.00 . A A . 1066 TYR N 1 1
2 1047 1 1 13 TYR O O 4.050 -20.245 7.768 1.00 . A A . 1066 TYR O 1 1
2 1048 1 1 13 TYR OH O 9.427 -16.237 9.346 1.00 . A A . 1066 TYR OH 1 1
2 1049 1 1 14 LEU C C 3.728 -20.671 10.977 1.00 . A A . 1067 LEU C 1 1
2 1050 1 1 14 LEU CA C 4.885 -19.874 10.384 1.00 . A A . 1067 LEU CA 1 1
2 1051 1 1 14 LEU CB C 5.721 -19.255 11.506 1.00 . A A . 1067 LEU CB 1 1
2 1052 1 1 14 LEU CD1 C 7.134 -17.268 12.088 1.00 . A A . 1067 LEU CD1 1 1
2 1053 1 1 14 LEU CD2 C 8.141 -19.196 10.852 1.00 . A A . 1067 LEU CD2 1 1
2 1054 1 1 14 LEU CG C 6.883 -18.365 11.065 1.00 . A A . 1067 LEU CG 1 1
2 1055 1 1 14 LEU H H 4.346 -17.910 9.809 1.00 . A A . 1067 LEU H 1 1
2 1056 1 1 14 LEU HA H 5.509 -20.542 9.809 1.00 . A A . 1067 LEU HA 1 1
2 1057 1 1 14 LEU HB2 H 5.062 -18.658 12.118 1.00 . A A . 1067 LEU HB2 1 1
2 1058 1 1 14 LEU HB3 H 6.127 -20.062 12.099 1.00 . A A . 1067 LEU HB3 1 1
2 1059 1 1 14 LEU HD11 H 6.194 -16.950 12.513 1.00 . A A . 1067 LEU HD11 1 1
2 1060 1 1 14 LEU HD12 H 7.614 -16.429 11.605 1.00 . A A . 1067 LEU HD12 1 1
2 1061 1 1 14 LEU HD13 H 7.774 -17.646 12.872 1.00 . A A . 1067 LEU HD13 1 1
2 1062 1 1 14 LEU HD21 H 8.933 -18.562 10.486 1.00 . A A . 1067 LEU HD21 1 1
2 1063 1 1 14 LEU HD22 H 7.939 -19.975 10.131 1.00 . A A . 1067 LEU HD22 1 1
2 1064 1 1 14 LEU HD23 H 8.440 -19.642 11.789 1.00 . A A . 1067 LEU HD23 1 1
2 1065 1 1 14 LEU HG H 6.631 -17.893 10.125 1.00 . A A . 1067 LEU HG 1 1
2 1066 1 1 14 LEU N N 4.396 -18.834 9.486 1.00 . A A . 1067 LEU N 1 1
2 1067 1 1 14 LEU O O 3.798 -21.895 11.092 1.00 . A A . 1067 LEU O 1 1
2 1068 1 1 15 TYR C C 0.738 -21.424 10.880 1.00 . A A . 1068 TYR C 1 1
2 1069 1 1 15 TYR CA C 1.490 -20.611 11.930 1.00 . A A . 1068 TYR CA 1 1
2 1070 1 1 15 TYR CB C 0.560 -19.563 12.542 1.00 . A A . 1068 TYR CB 1 1
2 1071 1 1 15 TYR CD1 C -1.797 -20.294 12.010 1.00 . A A . 1068 TYR CD1 1 1
2 1072 1 1 15 TYR CD2 C -0.935 -18.374 10.892 1.00 . A A . 1068 TYR CD2 1 1
2 1073 1 1 15 TYR CE1 C -2.995 -20.156 11.335 1.00 . A A . 1068 TYR CE1 1 1
2 1074 1 1 15 TYR CE2 C -2.129 -18.227 10.212 1.00 . A A . 1068 TYR CE2 1 1
2 1075 1 1 15 TYR CG C -0.748 -19.407 11.802 1.00 . A A . 1068 TYR CG 1 1
2 1076 1 1 15 TYR CZ C -3.155 -19.121 10.438 1.00 . A A . 1068 TYR CZ 1 1
2 1077 1 1 15 TYR H H 2.667 -18.997 11.232 1.00 . A A . 1068 TYR H 1 1
2 1078 1 1 15 TYR HA H 1.829 -21.278 12.710 1.00 . A A . 1068 TYR HA 1 1
2 1079 1 1 15 TYR HB2 H 0.333 -19.844 13.560 1.00 . A A . 1068 TYR HB2 1 1
2 1080 1 1 15 TYR HB3 H 1.059 -18.606 12.542 1.00 . A A . 1068 TYR HB3 1 1
2 1081 1 1 15 TYR HD1 H -1.669 -21.104 12.713 1.00 . A A . 1068 TYR HD1 1 1
2 1082 1 1 15 TYR HD2 H -0.128 -17.676 10.717 1.00 . A A . 1068 TYR HD2 1 1
2 1083 1 1 15 TYR HE1 H -3.799 -20.855 11.510 1.00 . A A . 1068 TYR HE1 1 1
2 1084 1 1 15 TYR HE2 H -2.255 -17.417 9.509 1.00 . A A . 1068 TYR HE2 1 1
2 1085 1 1 15 TYR HH H -5.052 -19.385 10.269 1.00 . A A . 1068 TYR HH 1 1
2 1086 1 1 15 TYR N N 2.663 -19.969 11.349 1.00 . A A . 1068 TYR N 1 1
2 1087 1 1 15 TYR O O 0.183 -22.482 11.177 1.00 . A A . 1068 TYR O 1 1
2 1088 1 1 15 TYR OH O -4.345 -18.979 9.762 1.00 . A A . 1068 TYR OH 1 1
2 1089 1 1 16 VAL C C 0.829 -22.819 8.089 1.00 . A A . 1069 VAL C 1 1
2 1090 1 1 16 VAL CA C 0.042 -21.599 8.554 1.00 . A A . 1069 VAL CA 1 1
2 1091 1 1 16 VAL CB C -0.173 -20.654 7.357 1.00 . A A . 1069 VAL CB 1 1
2 1092 1 1 16 VAL CG1 C 1.155 -20.315 6.698 1.00 . A A . 1069 VAL CG1 1 1
2 1093 1 1 16 VAL CG2 C -1.132 -21.277 6.353 1.00 . A A . 1069 VAL CG2 1 1
2 1094 1 1 16 VAL H H 1.185 -20.074 9.475 1.00 . A A . 1069 VAL H 1 1
2 1095 1 1 16 VAL HA H -0.925 -21.920 8.911 1.00 . A A . 1069 VAL HA 1 1
2 1096 1 1 16 VAL HB H -0.613 -19.738 7.722 1.00 . A A . 1069 VAL HB 1 1
2 1097 1 1 16 VAL HG11 H 0.993 -19.586 5.918 1.00 . A A . 1069 VAL HG11 1 1
2 1098 1 1 16 VAL HG12 H 1.830 -19.909 7.437 1.00 . A A . 1069 VAL HG12 1 1
2 1099 1 1 16 VAL HG13 H 1.583 -21.209 6.271 1.00 . A A . 1069 VAL HG13 1 1
2 1100 1 1 16 VAL HG21 H -1.796 -20.516 5.972 1.00 . A A . 1069 VAL HG21 1 1
2 1101 1 1 16 VAL HG22 H -0.570 -21.706 5.537 1.00 . A A . 1069 VAL HG22 1 1
2 1102 1 1 16 VAL HG23 H -1.710 -22.049 6.838 1.00 . A A . 1069 VAL HG23 1 1
2 1103 1 1 16 VAL N N 0.724 -20.920 9.650 1.00 . A A . 1069 VAL N 1 1
2 1104 1 1 16 VAL O O 0.249 -23.821 7.667 1.00 . A A . 1069 VAL O 1 1
2 1105 1 1 17 LEU C C 3.010 -24.947 8.793 1.00 . A A . 1070 LEU C 1 1
2 1106 1 1 17 LEU CA C 3.019 -23.827 7.757 1.00 . A A . 1070 LEU CA 1 1
2 1107 1 1 17 LEU CB C 4.448 -23.324 7.547 1.00 . A A . 1070 LEU CB 1 1
2 1108 1 1 17 LEU CD1 C 5.079 -24.158 5.269 1.00 . A A . 1070 LEU CD1 1 1
2 1109 1 1 17 LEU CD2 C 6.832 -23.902 7.034 1.00 . A A . 1070 LEU CD2 1 1
2 1110 1 1 17 LEU CG C 5.376 -24.247 6.758 1.00 . A A . 1070 LEU CG 1 1
2 1111 1 1 17 LEU H H 2.556 -21.907 8.513 1.00 . A A . 1070 LEU H 1 1
2 1112 1 1 17 LEU HA H 2.641 -24.215 6.822 1.00 . A A . 1070 LEU HA 1 1
2 1113 1 1 17 LEU HB2 H 4.392 -22.383 7.021 1.00 . A A . 1070 LEU HB2 1 1
2 1114 1 1 17 LEU HB3 H 4.888 -23.164 8.521 1.00 . A A . 1070 LEU HB3 1 1
2 1115 1 1 17 LEU HD11 H 5.004 -25.152 4.857 1.00 . A A . 1070 LEU HD11 1 1
2 1116 1 1 17 LEU HD12 H 5.876 -23.622 4.774 1.00 . A A . 1070 LEU HD12 1 1
2 1117 1 1 17 LEU HD13 H 4.146 -23.633 5.119 1.00 . A A . 1070 LEU HD13 1 1
2 1118 1 1 17 LEU HD21 H 6.892 -22.917 7.471 1.00 . A A . 1070 LEU HD21 1 1
2 1119 1 1 17 LEU HD22 H 7.389 -23.921 6.108 1.00 . A A . 1070 LEU HD22 1 1
2 1120 1 1 17 LEU HD23 H 7.249 -24.625 7.720 1.00 . A A . 1070 LEU HD23 1 1
2 1121 1 1 17 LEU HG H 5.208 -25.269 7.070 1.00 . A A . 1070 LEU HG 1 1
2 1122 1 1 17 LEU N N 2.152 -22.730 8.169 1.00 . A A . 1070 LEU N 1 1
2 1123 1 1 17 LEU O O 3.072 -26.127 8.447 1.00 . A A . 1070 LEU O 1 1
2 1124 1 1 18 SER C C 1.565 -26.253 11.225 1.00 . A A . 1071 SER C 1 1
2 1125 1 1 18 SER CA C 2.913 -25.541 11.151 1.00 . A A . 1071 SER CA 1 1
2 1126 1 1 18 SER CB C 3.211 -24.853 12.485 1.00 . A A . 1071 SER CB 1 1
2 1127 1 1 18 SER H H 2.882 -23.613 10.277 1.00 . A A . 1071 SER H 1 1
2 1128 1 1 18 SER HA H 3.683 -26.273 10.953 1.00 . A A . 1071 SER HA 1 1
2 1129 1 1 18 SER HB2 H 4.241 -24.529 12.497 1.00 . A A . 1071 SER HB2 1 1
2 1130 1 1 18 SER HB3 H 2.564 -23.996 12.597 1.00 . A A . 1071 SER HB3 1 1
2 1131 1 1 18 SER HG H 2.247 -25.428 14.089 1.00 . A A . 1071 SER HG 1 1
2 1132 1 1 18 SER N N 2.929 -24.569 10.065 1.00 . A A . 1071 SER N 1 1
2 1133 1 1 18 SER O O 1.478 -27.397 11.668 1.00 . A A . 1071 SER O 1 1
2 1134 1 1 18 SER OG O 2.996 -25.734 13.573 1.00 . A A . 1071 SER OG 1 1
2 1135 1 1 19 GLY C C -1.027 -27.152 9.693 1.00 . A A . 1072 GLY C 1 1
2 1136 1 1 19 GLY CA C -0.814 -26.146 10.807 1.00 . A A . 1072 GLY CA 1 1
2 1137 1 1 19 GLY H H 0.646 -24.656 10.441 1.00 . A A . 1072 GLY H 1 1
2 1138 1 1 19 GLY HA2 H -0.964 -26.639 11.756 1.00 . A A . 1072 GLY HA2 1 1
2 1139 1 1 19 GLY HA3 H -1.542 -25.355 10.706 1.00 . A A . 1072 GLY HA3 1 1
2 1140 1 1 19 GLY N N 0.516 -25.565 10.784 1.00 . A A . 1072 GLY N 1 1
2 1141 1 1 19 GLY O O -1.676 -28.180 9.892 1.00 . A A . 1072 GLY O 1 1
2 1142 1 1 20 ILE C C 0.272 -28.974 7.518 1.00 . A A . 1073 ILE C 1 1
2 1143 1 1 20 ILE CA C -0.615 -27.742 7.370 1.00 . A A . 1073 ILE CA 1 1
2 1144 1 1 20 ILE CB C -0.257 -27.021 6.057 1.00 . A A . 1073 ILE CB 1 1
2 1145 1 1 20 ILE CD1 C 1.671 -25.990 4.755 1.00 . A A . 1073 ILE CD1 1 1
2 1146 1 1 20 ILE CG1 C 1.231 -26.665 6.034 1.00 . A A . 1073 ILE CG1 1 1
2 1147 1 1 20 ILE CG2 C -1.109 -25.772 5.891 1.00 . A A . 1073 ILE CG2 1 1
2 1148 1 1 20 ILE H H 0.025 -26.023 8.423 1.00 . A A . 1073 ILE H 1 1
2 1149 1 1 20 ILE HA H -1.646 -28.060 7.313 1.00 . A A . 1073 ILE HA 1 1
2 1150 1 1 20 ILE HB H -0.473 -27.687 5.235 1.00 . A A . 1073 ILE HB 1 1
2 1151 1 1 20 ILE HD11 H 2.602 -26.422 4.421 1.00 . A A . 1073 ILE HD11 1 1
2 1152 1 1 20 ILE HD12 H 0.916 -26.129 3.996 1.00 . A A . 1073 ILE HD12 1 1
2 1153 1 1 20 ILE HD13 H 1.810 -24.933 4.935 1.00 . A A . 1073 ILE HD13 1 1
2 1154 1 1 20 ILE HG12 H 1.446 -25.996 6.853 1.00 . A A . 1073 ILE HG12 1 1
2 1155 1 1 20 ILE HG13 H 1.812 -27.569 6.151 1.00 . A A . 1073 ILE HG13 1 1
2 1156 1 1 20 ILE HG21 H -0.470 -24.922 5.704 1.00 . A A . 1073 ILE HG21 1 1
2 1157 1 1 20 ILE HG22 H -1.783 -25.904 5.057 1.00 . A A . 1073 ILE HG22 1 1
2 1158 1 1 20 ILE HG23 H -1.679 -25.601 6.791 1.00 . A A . 1073 ILE HG23 1 1
2 1159 1 1 20 ILE N N -0.480 -26.856 8.519 1.00 . A A . 1073 ILE N 1 1
2 1160 1 1 20 ILE O O -0.064 -30.056 7.039 1.00 . A A . 1073 ILE O 1 1
2 1161 1 1 21 GLY C C 1.837 -30.882 9.440 1.00 . A A . 1074 GLY C 1 1
2 1162 1 1 21 GLY CA C 2.326 -29.906 8.388 1.00 . A A . 1074 GLY CA 1 1
2 1163 1 1 21 GLY H H 1.625 -27.914 8.547 1.00 . A A . 1074 GLY H 1 1
2 1164 1 1 21 GLY HA2 H 2.450 -30.432 7.454 1.00 . A A . 1074 GLY HA2 1 1
2 1165 1 1 21 GLY HA3 H 3.284 -29.512 8.698 1.00 . A A . 1074 GLY HA3 1 1
2 1166 1 1 21 GLY N N 1.408 -28.801 8.187 1.00 . A A . 1074 GLY N 1 1
2 1167 1 1 21 GLY O O 2.075 -32.085 9.340 1.00 . A A . 1074 GLY O 1 1
2 1168 1 1 22 GLY C C -0.574 -32.008 11.086 1.00 . A A . 1075 GLY C 1 1
2 1169 1 1 22 GLY CA C 0.640 -31.210 11.515 1.00 . A A . 1075 GLY CA 1 1
2 1170 1 1 22 GLY H H 0.992 -29.395 10.482 1.00 . A A . 1075 GLY H 1 1
2 1171 1 1 22 GLY HA2 H 1.418 -31.894 11.822 1.00 . A A . 1075 GLY HA2 1 1
2 1172 1 1 22 GLY HA3 H 0.369 -30.589 12.357 1.00 . A A . 1075 GLY HA3 1 1
2 1173 1 1 22 GLY N N 1.152 -30.362 10.454 1.00 . A A . 1075 GLY N 1 1
2 1174 1 1 22 GLY O O -0.778 -33.136 11.538 1.00 . A A . 1075 GLY O 1 1
2 1175 1 1 23 LEU C C -2.233 -33.215 8.758 1.00 . A A . 1076 LEU C 1 1
2 1176 1 1 23 LEU CA C -2.588 -32.087 9.720 1.00 . A A . 1076 LEU CA 1 1
2 1177 1 1 23 LEU CB C -3.504 -31.078 9.026 1.00 . A A . 1076 LEU CB 1 1
2 1178 1 1 23 LEU CD1 C -4.632 -28.860 9.328 1.00 . A A . 1076 LEU CD1 1 1
2 1179 1 1 23 LEU CD2 C -5.703 -30.937 10.221 1.00 . A A . 1076 LEU CD2 1 1
2 1180 1 1 23 LEU CG C -4.385 -30.229 9.943 1.00 . A A . 1076 LEU CG 1 1
2 1181 1 1 23 LEU H H -1.171 -30.524 9.886 1.00 . A A . 1076 LEU H 1 1
2 1182 1 1 23 LEU HA H -3.106 -32.505 10.570 1.00 . A A . 1076 LEU HA 1 1
2 1183 1 1 23 LEU HB2 H -2.882 -30.408 8.452 1.00 . A A . 1076 LEU HB2 1 1
2 1184 1 1 23 LEU HB3 H -4.152 -31.625 8.357 1.00 . A A . 1076 LEU HB3 1 1
2 1185 1 1 23 LEU HD11 H -5.410 -28.936 8.582 1.00 . A A . 1076 LEU HD11 1 1
2 1186 1 1 23 LEU HD12 H -3.724 -28.503 8.867 1.00 . A A . 1076 LEU HD12 1 1
2 1187 1 1 23 LEU HD13 H -4.939 -28.168 10.100 1.00 . A A . 1076 LEU HD13 1 1
2 1188 1 1 23 LEU HD21 H -6.223 -30.428 11.019 1.00 . A A . 1076 LEU HD21 1 1
2 1189 1 1 23 LEU HD22 H -5.508 -31.959 10.513 1.00 . A A . 1076 LEU HD22 1 1
2 1190 1 1 23 LEU HD23 H -6.312 -30.926 9.329 1.00 . A A . 1076 LEU HD23 1 1
2 1191 1 1 23 LEU HG H -3.877 -30.083 10.886 1.00 . A A . 1076 LEU HG 1 1
2 1192 1 1 23 LEU N N -1.385 -31.423 10.211 1.00 . A A . 1076 LEU N 1 1
2 1193 1 1 23 LEU O O -2.862 -34.275 8.766 1.00 . A A . 1076 LEU O 1 1
2 1194 1 1 24 LEU C C -0.129 -35.169 7.661 1.00 . A A . 1077 LEU C 1 1
2 1195 1 1 24 LEU CA C -0.780 -33.981 6.960 1.00 . A A . 1077 LEU CA 1 1
2 1196 1 1 24 LEU CB C 0.202 -33.357 5.967 1.00 . A A . 1077 LEU CB 1 1
2 1197 1 1 24 LEU CD1 C 0.606 -31.797 4.049 1.00 . A A . 1077 LEU CD1 1 1
2 1198 1 1 24 LEU CD2 C -0.970 -33.720 3.781 1.00 . A A . 1077 LEU CD2 1 1
2 1199 1 1 24 LEU CG C -0.417 -32.679 4.745 1.00 . A A . 1077 LEU CG 1 1
2 1200 1 1 24 LEU H H -0.759 -32.120 7.969 1.00 . A A . 1077 LEU H 1 1
2 1201 1 1 24 LEU HA H -1.650 -34.328 6.423 1.00 . A A . 1077 LEU HA 1 1
2 1202 1 1 24 LEU HB2 H 0.783 -32.618 6.497 1.00 . A A . 1077 LEU HB2 1 1
2 1203 1 1 24 LEU HB3 H 0.857 -34.142 5.616 1.00 . A A . 1077 LEU HB3 1 1
2 1204 1 1 24 LEU HD11 H 1.556 -31.878 4.555 1.00 . A A . 1077 LEU HD11 1 1
2 1205 1 1 24 LEU HD12 H 0.272 -30.770 4.074 1.00 . A A . 1077 LEU HD12 1 1
2 1206 1 1 24 LEU HD13 H 0.715 -32.114 3.021 1.00 . A A . 1077 LEU HD13 1 1
2 1207 1 1 24 LEU HD21 H -0.898 -33.347 2.770 1.00 . A A . 1077 LEU HD21 1 1
2 1208 1 1 24 LEU HD22 H -2.007 -33.915 4.020 1.00 . A A . 1077 LEU HD22 1 1
2 1209 1 1 24 LEU HD23 H -0.402 -34.632 3.872 1.00 . A A . 1077 LEU HD23 1 1
2 1210 1 1 24 LEU HG H -1.236 -32.051 5.066 1.00 . A A . 1077 LEU HG 1 1
2 1211 1 1 24 LEU N N -1.222 -32.983 7.929 1.00 . A A . 1077 LEU N 1 1
2 1212 1 1 24 LEU O O -0.297 -36.317 7.247 1.00 . A A . 1077 LEU O 1 1
2 1213 1 1 25 LEU C C 0.294 -36.721 10.330 1.00 . A A . 1078 LEU C 1 1
2 1214 1 1 25 LEU CA C 1.290 -35.931 9.486 1.00 . A A . 1078 LEU CA 1 1
2 1215 1 1 25 LEU CB C 2.366 -35.321 10.386 1.00 . A A . 1078 LEU CB 1 1
2 1216 1 1 25 LEU CD1 C 3.793 -34.672 8.430 1.00 . A A . 1078 LEU CD1 1 1
2 1217 1 1 25 LEU CD2 C 4.723 -34.549 10.749 1.00 . A A . 1078 LEU CD2 1 1
2 1218 1 1 25 LEU CG C 3.784 -35.299 9.815 1.00 . A A . 1078 LEU CG 1 1
2 1219 1 1 25 LEU H H 0.711 -33.953 9.007 1.00 . A A . 1078 LEU H 1 1
2 1220 1 1 25 LEU HA H 1.759 -36.602 8.783 1.00 . A A . 1078 LEU HA 1 1
2 1221 1 1 25 LEU HB2 H 2.080 -34.302 10.598 1.00 . A A . 1078 LEU HB2 1 1
2 1222 1 1 25 LEU HB3 H 2.387 -35.886 11.306 1.00 . A A . 1078 LEU HB3 1 1
2 1223 1 1 25 LEU HD11 H 3.701 -35.447 7.684 1.00 . A A . 1078 LEU HD11 1 1
2 1224 1 1 25 LEU HD12 H 4.721 -34.139 8.282 1.00 . A A . 1078 LEU HD12 1 1
2 1225 1 1 25 LEU HD13 H 2.965 -33.985 8.341 1.00 . A A . 1078 LEU HD13 1 1
2 1226 1 1 25 LEU HD21 H 5.711 -34.515 10.314 1.00 . A A . 1078 LEU HD21 1 1
2 1227 1 1 25 LEU HD22 H 4.767 -35.057 11.701 1.00 . A A . 1078 LEU HD22 1 1
2 1228 1 1 25 LEU HD23 H 4.358 -33.543 10.893 1.00 . A A . 1078 LEU HD23 1 1
2 1229 1 1 25 LEU HG H 4.144 -36.315 9.724 1.00 . A A . 1078 LEU HG 1 1
2 1230 1 1 25 LEU N N 0.614 -34.886 8.725 1.00 . A A . 1078 LEU N 1 1
2 1231 1 1 25 LEU O O 0.527 -37.885 10.657 1.00 . A A . 1078 LEU O 1 1
2 1232 1 1 26 LEU C C -2.666 -37.702 10.639 1.00 . A A . 1079 LEU C 1 1
2 1233 1 1 26 LEU CA C -1.851 -36.725 11.480 1.00 . A A . 1079 LEU CA 1 1
2 1234 1 1 26 LEU CB C -2.775 -35.672 12.096 1.00 . A A . 1079 LEU CB 1 1
2 1235 1 1 26 LEU CD1 C -4.385 -37.248 13.194 1.00 . A A . 1079 LEU CD1 1 1
2 1236 1 1 26 LEU CD2 C -2.418 -36.382 14.474 1.00 . A A . 1079 LEU CD2 1 1
2 1237 1 1 26 LEU CG C -3.456 -36.062 13.409 1.00 . A A . 1079 LEU CG 1 1
2 1238 1 1 26 LEU H H -0.947 -35.156 10.385 1.00 . A A . 1079 LEU H 1 1
2 1239 1 1 26 LEU HA H -1.362 -37.271 12.273 1.00 . A A . 1079 LEU HA 1 1
2 1240 1 1 26 LEU HB2 H -2.188 -34.785 12.280 1.00 . A A . 1079 LEU HB2 1 1
2 1241 1 1 26 LEU HB3 H -3.547 -35.447 11.375 1.00 . A A . 1079 LEU HB3 1 1
2 1242 1 1 26 LEU HD11 H -3.816 -38.164 13.237 1.00 . A A . 1079 LEU HD11 1 1
2 1243 1 1 26 LEU HD12 H -4.860 -37.163 12.228 1.00 . A A . 1079 LEU HD12 1 1
2 1244 1 1 26 LEU HD13 H -5.141 -37.256 13.966 1.00 . A A . 1079 LEU HD13 1 1
2 1245 1 1 26 LEU HD21 H -1.472 -35.943 14.198 1.00 . A A . 1079 LEU HD21 1 1
2 1246 1 1 26 LEU HD22 H -2.307 -37.453 14.560 1.00 . A A . 1079 LEU HD22 1 1
2 1247 1 1 26 LEU HD23 H -2.740 -35.976 15.422 1.00 . A A . 1079 LEU HD23 1 1
2 1248 1 1 26 LEU HG H -4.053 -35.231 13.759 1.00 . A A . 1079 LEU HG 1 1
2 1249 1 1 26 LEU N N -0.817 -36.082 10.676 1.00 . A A . 1079 LEU N 1 1
2 1250 1 1 26 LEU O O -3.060 -38.768 11.114 1.00 . A A . 1079 LEU O 1 1
2 1251 1 1 27 LEU C C -2.845 -39.360 7.998 1.00 . A A . 1080 LEU C 1 1
2 1252 1 1 27 LEU CA C -3.680 -38.177 8.478 1.00 . A A . 1080 LEU CA 1 1
2 1253 1 1 27 LEU CB C -4.165 -37.361 7.277 1.00 . A A . 1080 LEU CB 1 1
2 1254 1 1 27 LEU CD1 C -6.668 -37.479 7.256 1.00 . A A . 1080 LEU CD1 1 1
2 1255 1 1 27 LEU CD2 C -5.402 -37.438 5.099 1.00 . A A . 1080 LEU CD2 1 1
2 1256 1 1 27 LEU CG C -5.392 -37.906 6.547 1.00 . A A . 1080 LEU CG 1 1
2 1257 1 1 27 LEU H H -2.575 -36.472 9.066 1.00 . A A . 1080 LEU H 1 1
2 1258 1 1 27 LEU HA H -4.537 -38.553 9.016 1.00 . A A . 1080 LEU HA 1 1
2 1259 1 1 27 LEU HB2 H -4.402 -36.368 7.627 1.00 . A A . 1080 LEU HB2 1 1
2 1260 1 1 27 LEU HB3 H -3.353 -37.306 6.567 1.00 . A A . 1080 LEU HB3 1 1
2 1261 1 1 27 LEU HD11 H -6.562 -36.465 7.609 1.00 . A A . 1080 LEU HD11 1 1
2 1262 1 1 27 LEU HD12 H -6.850 -38.135 8.094 1.00 . A A . 1080 LEU HD12 1 1
2 1263 1 1 27 LEU HD13 H -7.499 -37.537 6.567 1.00 . A A . 1080 LEU HD13 1 1
2 1264 1 1 27 LEU HD21 H -6.118 -38.021 4.537 1.00 . A A . 1080 LEU HD21 1 1
2 1265 1 1 27 LEU HD22 H -4.418 -37.568 4.672 1.00 . A A . 1080 LEU HD22 1 1
2 1266 1 1 27 LEU HD23 H -5.678 -36.395 5.060 1.00 . A A . 1080 LEU HD23 1 1
2 1267 1 1 27 LEU HG H -5.355 -38.987 6.550 1.00 . A A . 1080 LEU HG 1 1
2 1268 1 1 27 LEU N N -2.914 -37.333 9.387 1.00 . A A . 1080 LEU N 1 1
2 1269 1 1 27 LEU O O -3.362 -40.460 7.801 1.00 . A A . 1080 LEU O 1 1
2 1270 1 1 28 LEU C C -0.283 -41.118 8.506 1.00 . A A . 1081 LEU C 1 1
2 1271 1 1 28 LEU CA C -0.641 -40.174 7.362 1.00 . A A . 1081 LEU CA 1 1
2 1272 1 1 28 LEU CB C 0.632 -39.555 6.781 1.00 . A A . 1081 LEU CB 1 1
2 1273 1 1 28 LEU CD1 C 2.555 -40.904 7.656 1.00 . A A . 1081 LEU CD1 1 1
2 1274 1 1 28 LEU CD2 C 2.818 -38.443 7.298 1.00 . A A . 1081 LEU CD2 1 1
2 1275 1 1 28 LEU CG C 1.857 -39.553 7.695 1.00 . A A . 1081 LEU CG 1 1
2 1276 1 1 28 LEU H H -1.195 -38.231 7.990 1.00 . A A . 1081 LEU H 1 1
2 1277 1 1 28 LEU HA H -1.143 -40.738 6.590 1.00 . A A . 1081 LEU HA 1 1
2 1278 1 1 28 LEU HB2 H 0.888 -40.103 5.887 1.00 . A A . 1081 LEU HB2 1 1
2 1279 1 1 28 LEU HB3 H 0.410 -38.529 6.520 1.00 . A A . 1081 LEU HB3 1 1
2 1280 1 1 28 LEU HD11 H 1.870 -41.652 7.283 1.00 . A A . 1081 LEU HD11 1 1
2 1281 1 1 28 LEU HD12 H 2.876 -41.173 8.651 1.00 . A A . 1081 LEU HD12 1 1
2 1282 1 1 28 LEU HD13 H 3.414 -40.846 7.003 1.00 . A A . 1081 LEU HD13 1 1
2 1283 1 1 28 LEU HD21 H 2.296 -37.713 6.696 1.00 . A A . 1081 LEU HD21 1 1
2 1284 1 1 28 LEU HD22 H 3.635 -38.861 6.728 1.00 . A A . 1081 LEU HD22 1 1
2 1285 1 1 28 LEU HD23 H 3.205 -37.966 8.186 1.00 . A A . 1081 LEU HD23 1 1
2 1286 1 1 28 LEU HG H 1.539 -39.373 8.713 1.00 . A A . 1081 LEU HG 1 1
2 1287 1 1 28 LEU N N -1.550 -39.127 7.816 1.00 . A A . 1081 LEU N 1 1
2 1288 1 1 28 LEU O O -0.100 -42.317 8.300 1.00 . A A . 1081 LEU O 1 1
2 1289 1 1 29 ILE C C -1.023 -42.254 11.297 1.00 . A A . 1082 ILE C 1 1
2 1290 1 1 29 ILE CA C 0.144 -41.362 10.889 1.00 . A A . 1082 ILE CA 1 1
2 1291 1 1 29 ILE CB C 0.532 -40.467 12.080 1.00 . A A . 1082 ILE CB 1 1
2 1292 1 1 29 ILE CD1 C 2.301 -38.765 12.757 1.00 . A A . 1082 ILE CD1 1 1
2 1293 1 1 29 ILE CG1 C 1.984 -40.002 11.946 1.00 . A A . 1082 ILE CG1 1 1
2 1294 1 1 29 ILE CG2 C 0.329 -41.212 13.391 1.00 . A A . 1082 ILE CG2 1 1
2 1295 1 1 29 ILE H H -0.345 -39.607 9.813 1.00 . A A . 1082 ILE H 1 1
2 1296 1 1 29 ILE HA H 0.991 -41.985 10.642 1.00 . A A . 1082 ILE HA 1 1
2 1297 1 1 29 ILE HB H -0.116 -39.603 12.080 1.00 . A A . 1082 ILE HB 1 1
2 1298 1 1 29 ILE HD11 H 2.807 -38.044 12.132 1.00 . A A . 1082 ILE HD11 1 1
2 1299 1 1 29 ILE HD12 H 1.384 -38.336 13.134 1.00 . A A . 1082 ILE HD12 1 1
2 1300 1 1 29 ILE HD13 H 2.939 -39.032 13.587 1.00 . A A . 1082 ILE HD13 1 1
2 1301 1 1 29 ILE HG12 H 2.641 -40.791 12.276 1.00 . A A . 1082 ILE HG12 1 1
2 1302 1 1 29 ILE HG13 H 2.189 -39.780 10.908 1.00 . A A . 1082 ILE HG13 1 1
2 1303 1 1 29 ILE HG21 H 0.705 -42.219 13.295 1.00 . A A . 1082 ILE HG21 1 1
2 1304 1 1 29 ILE HG22 H 0.863 -40.704 14.181 1.00 . A A . 1082 ILE HG22 1 1
2 1305 1 1 29 ILE HG23 H -0.724 -41.241 13.629 1.00 . A A . 1082 ILE HG23 1 1
2 1306 1 1 29 ILE N N -0.187 -40.568 9.712 1.00 . A A . 1082 ILE N 1 1
2 1307 1 1 29 ILE O O -0.826 -43.354 11.813 1.00 . A A . 1082 ILE O 1 1
2 1308 1 1 30 PHE C C -3.656 -43.678 10.424 1.00 . A A . 1083 PHE C 1 1
2 1309 1 1 30 PHE CA C -3.439 -42.528 11.402 1.00 . A A . 1083 PHE CA 1 1
2 1310 1 1 30 PHE CB C -4.662 -41.609 11.405 1.00 . A A . 1083 PHE CB 1 1
2 1311 1 1 30 PHE CD1 C -4.122 -40.801 13.719 1.00 . A A . 1083 PHE CD1 1 1
2 1312 1 1 30 PHE CD2 C -6.412 -41.109 13.132 1.00 . A A . 1083 PHE CD2 1 1
2 1313 1 1 30 PHE CE1 C -4.497 -40.390 14.984 1.00 . A A . 1083 PHE CE1 1 1
2 1314 1 1 30 PHE CE2 C -6.794 -40.698 14.396 1.00 . A A . 1083 PHE CE2 1 1
2 1315 1 1 30 PHE CG C -5.073 -41.164 12.779 1.00 . A A . 1083 PHE CG 1 1
2 1316 1 1 30 PHE CZ C -5.835 -40.340 15.323 1.00 . A A . 1083 PHE CZ 1 1
2 1317 1 1 30 PHE H H -2.332 -40.890 10.646 1.00 . A A . 1083 PHE H 1 1
2 1318 1 1 30 PHE HA H -3.303 -42.935 12.392 1.00 . A A . 1083 PHE HA 1 1
2 1319 1 1 30 PHE HB2 H -4.441 -40.726 10.824 1.00 . A A . 1083 PHE HB2 1 1
2 1320 1 1 30 PHE HB3 H -5.496 -42.130 10.960 1.00 . A A . 1083 PHE HB3 1 1
2 1321 1 1 30 PHE HD1 H -3.074 -40.841 13.455 1.00 . A A . 1083 PHE HD1 1 1
2 1322 1 1 30 PHE HD2 H -7.163 -41.389 12.409 1.00 . A A . 1083 PHE HD2 1 1
2 1323 1 1 30 PHE HE1 H -3.745 -40.111 15.707 1.00 . A A . 1083 PHE HE1 1 1
2 1324 1 1 30 PHE HE2 H -7.841 -40.660 14.658 1.00 . A A . 1083 PHE HE2 1 1
2 1325 1 1 30 PHE HZ H -6.131 -40.019 16.311 1.00 . A A . 1083 PHE HZ 1 1
2 1326 1 1 30 PHE N N -2.239 -41.774 11.061 1.00 . A A . 1083 PHE N 1 1
2 1327 1 1 30 PHE O O -4.062 -44.772 10.815 1.00 . A A . 1083 PHE O 1 1
2 1328 1 1 31 ILE C C -2.407 -45.447 8.148 1.00 . A A . 1084 ILE C 1 1
2 1329 1 1 31 ILE CA C -3.547 -44.434 8.113 1.00 . A A . 1084 ILE CA 1 1
2 1330 1 1 31 ILE CB C -3.614 -43.801 6.711 1.00 . A A . 1084 ILE CB 1 1
2 1331 1 1 31 ILE CD1 C -4.980 -42.237 5.240 1.00 . A A . 1084 ILE CD1 1 1
2 1332 1 1 31 ILE CG1 C -4.857 -42.919 6.584 1.00 . A A . 1084 ILE CG1 1 1
2 1333 1 1 31 ILE CG2 C -3.612 -44.882 5.641 1.00 . A A . 1084 ILE CG2 1 1
2 1334 1 1 31 ILE H H -3.062 -42.530 8.898 1.00 . A A . 1084 ILE H 1 1
2 1335 1 1 31 ILE HA H -4.478 -44.951 8.298 1.00 . A A . 1084 ILE HA 1 1
2 1336 1 1 31 ILE HB H -2.734 -43.191 6.574 1.00 . A A . 1084 ILE HB 1 1
2 1337 1 1 31 ILE HD11 H -4.089 -41.656 5.047 1.00 . A A . 1084 ILE HD11 1 1
2 1338 1 1 31 ILE HD12 H -5.099 -42.981 4.467 1.00 . A A . 1084 ILE HD12 1 1
2 1339 1 1 31 ILE HD13 H -5.840 -41.582 5.245 1.00 . A A . 1084 ILE HD13 1 1
2 1340 1 1 31 ILE HG12 H -5.737 -43.526 6.729 1.00 . A A . 1084 ILE HG12 1 1
2 1341 1 1 31 ILE HG13 H -4.825 -42.152 7.345 1.00 . A A . 1084 ILE HG13 1 1
2 1342 1 1 31 ILE HG21 H -2.675 -45.419 5.672 1.00 . A A . 1084 ILE HG21 1 1
2 1343 1 1 31 ILE HG22 H -4.425 -45.569 5.823 1.00 . A A . 1084 ILE HG22 1 1
2 1344 1 1 31 ILE HG23 H -3.734 -44.428 4.670 1.00 . A A . 1084 ILE HG23 1 1
2 1345 1 1 31 ILE N N -3.382 -43.421 9.148 1.00 . A A . 1084 ILE N 1 1
2 1346 1 1 31 ILE O O -2.610 -46.636 7.904 1.00 . A A . 1084 ILE O 1 1
2 1347 1 1 32 VAL C C -0.120 -46.780 9.716 1.00 . A A . 1085 VAL C 1 1
2 1348 1 1 32 VAL CA C -0.033 -45.829 8.527 1.00 . A A . 1085 VAL CA 1 1
2 1349 1 1 32 VAL CB C 1.264 -45.005 8.637 1.00 . A A . 1085 VAL CB 1 1
2 1350 1 1 32 VAL CG1 C 2.407 -45.874 9.140 1.00 . A A . 1085 VAL CG1 1 1
2 1351 1 1 32 VAL CG2 C 1.610 -44.378 7.295 1.00 . A A . 1085 VAL CG2 1 1
2 1352 1 1 32 VAL H H -1.107 -44.009 8.642 1.00 . A A . 1085 VAL H 1 1
2 1353 1 1 32 VAL HA H 0.010 -46.410 7.616 1.00 . A A . 1085 VAL HA 1 1
2 1354 1 1 32 VAL HB H 1.102 -44.212 9.351 1.00 . A A . 1085 VAL HB 1 1
2 1355 1 1 32 VAL HG11 H 3.339 -45.340 9.029 1.00 . A A . 1085 VAL HG11 1 1
2 1356 1 1 32 VAL HG12 H 2.248 -46.111 10.181 1.00 . A A . 1085 VAL HG12 1 1
2 1357 1 1 32 VAL HG13 H 2.446 -46.787 8.564 1.00 . A A . 1085 VAL HG13 1 1
2 1358 1 1 32 VAL HG21 H 2.008 -45.136 6.636 1.00 . A A . 1085 VAL HG21 1 1
2 1359 1 1 32 VAL HG22 H 0.721 -43.951 6.857 1.00 . A A . 1085 VAL HG22 1 1
2 1360 1 1 32 VAL HG23 H 2.348 -43.602 7.440 1.00 . A A . 1085 VAL HG23 1 1
2 1361 1 1 32 VAL N N -1.206 -44.967 8.456 1.00 . A A . 1085 VAL N 1 1
2 1362 1 1 32 VAL O O 0.377 -47.906 9.663 1.00 . A A . 1085 VAL O 1 1
2 1363 1 1 33 LEU C C -2.068 -48.113 11.842 1.00 . A A . 1086 LEU C 1 1
2 1364 1 1 33 LEU CA C -0.911 -47.130 11.991 1.00 . A A . 1086 LEU CA 1 1
2 1365 1 1 33 LEU CB C -1.142 -46.232 13.208 1.00 . A A . 1086 LEU CB 1 1
2 1366 1 1 33 LEU CD1 C -0.267 -44.726 15.010 1.00 . A A . 1086 LEU CD1 1 1
2 1367 1 1 33 LEU CD2 C 1.066 -46.717 14.291 1.00 . A A . 1086 LEU CD2 1 1
2 1368 1 1 33 LEU CG C 0.109 -45.623 13.840 1.00 . A A . 1086 LEU CG 1 1
2 1369 1 1 33 LEU H H -1.132 -45.416 10.770 1.00 . A A . 1086 LEU H 1 1
2 1370 1 1 33 LEU HA H 0.003 -47.687 12.135 1.00 . A A . 1086 LEU HA 1 1
2 1371 1 1 33 LEU HB2 H -1.787 -45.421 12.902 1.00 . A A . 1086 LEU HB2 1 1
2 1372 1 1 33 LEU HB3 H -1.643 -46.822 13.963 1.00 . A A . 1086 LEU HB3 1 1
2 1373 1 1 33 LEU HD11 H -1.057 -45.190 15.580 1.00 . A A . 1086 LEU HD11 1 1
2 1374 1 1 33 LEU HD12 H -0.606 -43.771 14.636 1.00 . A A . 1086 LEU HD12 1 1
2 1375 1 1 33 LEU HD13 H 0.596 -44.579 15.643 1.00 . A A . 1086 LEU HD13 1 1
2 1376 1 1 33 LEU HD21 H 1.782 -46.304 14.985 1.00 . A A . 1086 LEU HD21 1 1
2 1377 1 1 33 LEU HD22 H 1.585 -47.116 13.432 1.00 . A A . 1086 LEU HD22 1 1
2 1378 1 1 33 LEU HD23 H 0.509 -47.506 14.774 1.00 . A A . 1086 LEU HD23 1 1
2 1379 1 1 33 LEU HG H 0.617 -45.015 13.105 1.00 . A A . 1086 LEU HG 1 1
2 1380 1 1 33 LEU N N -0.757 -46.321 10.787 1.00 . A A . 1086 LEU N 1 1
2 1381 1 1 33 LEU O O -2.036 -49.213 12.394 1.00 . A A . 1086 LEU O 1 1
2 1382 1 1 34 TYR C C -3.969 -49.610 9.810 1.00 . A A . 1087 TYR C 1 1
2 1383 1 1 34 TYR CA C -4.255 -48.553 10.872 1.00 . A A . 1087 TYR CA 1 1
2 1384 1 1 34 TYR CB C -5.454 -47.701 10.449 1.00 . A A . 1087 TYR CB 1 1
2 1385 1 1 34 TYR CD1 C -7.168 -49.167 9.312 1.00 . A A . 1087 TYR CD1 1 1
2 1386 1 1 34 TYR CD2 C -5.815 -47.753 7.950 1.00 . A A . 1087 TYR CD2 1 1
2 1387 1 1 34 TYR CE1 C -7.813 -49.642 8.187 1.00 . A A . 1087 TYR CE1 1 1
2 1388 1 1 34 TYR CE2 C -6.456 -48.221 6.820 1.00 . A A . 1087 TYR CE2 1 1
2 1389 1 1 34 TYR CG C -6.158 -48.217 9.215 1.00 . A A . 1087 TYR CG 1 1
2 1390 1 1 34 TYR CZ C -7.454 -49.165 6.943 1.00 . A A . 1087 TYR CZ 1 1
2 1391 1 1 34 TYR H H -3.055 -46.820 10.680 1.00 . A A . 1087 TYR H 1 1
2 1392 1 1 34 TYR HA H -4.488 -49.048 11.803 1.00 . A A . 1087 TYR HA 1 1
2 1393 1 1 34 TYR HB2 H -6.172 -47.678 11.254 1.00 . A A . 1087 TYR HB2 1 1
2 1394 1 1 34 TYR HB3 H -5.118 -46.695 10.244 1.00 . A A . 1087 TYR HB3 1 1
2 1395 1 1 34 TYR HD1 H -7.446 -49.537 10.287 1.00 . A A . 1087 TYR HD1 1 1
2 1396 1 1 34 TYR HD2 H -5.033 -47.013 7.857 1.00 . A A . 1087 TYR HD2 1 1
2 1397 1 1 34 TYR HE1 H -8.594 -50.381 8.282 1.00 . A A . 1087 TYR HE1 1 1
2 1398 1 1 34 TYR HE2 H -6.175 -47.848 5.845 1.00 . A A . 1087 TYR HE2 1 1
2 1399 1 1 34 TYR HH H -8.341 -50.553 5.951 1.00 . A A . 1087 TYR HH 1 1
2 1400 1 1 34 TYR N N -3.088 -47.708 11.093 1.00 . A A . 1087 TYR N 1 1
2 1401 1 1 34 TYR O O -4.687 -50.605 9.697 1.00 . A A . 1087 TYR O 1 1
2 1402 1 1 34 TYR OH O -8.095 -49.634 5.819 1.00 . A A . 1087 TYR OH 1 1
2 1403 1 1 35 LYS C C -1.328 -51.157 8.406 1.00 . A A . 1088 LYS C 1 1
2 1404 1 1 35 LYS CA C -2.530 -50.321 7.979 1.00 . A A . 1088 LYS CA 1 1
2 1405 1 1 35 LYS CB C -2.206 -49.563 6.690 1.00 . A A . 1088 LYS CB 1 1
2 1406 1 1 35 LYS CD C -0.727 -47.878 5.554 1.00 . A A . 1088 LYS CD 1 1
2 1407 1 1 35 LYS CE C 0.737 -47.669 5.200 1.00 . A A . 1088 LYS CE 1 1
2 1408 1 1 35 LYS CG C -0.886 -48.813 6.742 1.00 . A A . 1088 LYS CG 1 1
2 1409 1 1 35 LYS H H -2.382 -48.577 9.170 1.00 . A A . 1088 LYS H 1 1
2 1410 1 1 35 LYS HA H -3.366 -50.980 7.798 1.00 . A A . 1088 LYS HA 1 1
2 1411 1 1 35 LYS HB2 H -2.165 -50.267 5.873 1.00 . A A . 1088 LYS HB2 1 1
2 1412 1 1 35 LYS HB3 H -2.994 -48.848 6.500 1.00 . A A . 1088 LYS HB3 1 1
2 1413 1 1 35 LYS HD2 H -1.234 -48.306 4.701 1.00 . A A . 1088 LYS HD2 1 1
2 1414 1 1 35 LYS HD3 H -1.171 -46.923 5.798 1.00 . A A . 1088 LYS HD3 1 1
2 1415 1 1 35 LYS HE2 H 0.836 -46.732 4.674 1.00 . A A . 1088 LYS HE2 1 1
2 1416 1 1 35 LYS HE3 H 1.312 -47.631 6.114 1.00 . A A . 1088 LYS HE3 1 1
2 1417 1 1 35 LYS HG2 H -0.846 -48.232 7.651 1.00 . A A . 1088 LYS HG2 1 1
2 1418 1 1 35 LYS HG3 H -0.076 -49.529 6.736 1.00 . A A . 1088 LYS HG3 1 1
2 1419 1 1 35 LYS HZ1 H 1.806 -49.441 4.918 1.00 . A A . 1088 LYS HZ1 1 1
2 1420 1 1 35 LYS HZ2 H 1.885 -48.377 3.606 1.00 . A A . 1088 LYS HZ2 1 1
2 1421 1 1 35 LYS HZ3 H 0.476 -49.272 3.885 1.00 . A A . 1088 LYS HZ3 1 1
2 1422 1 1 35 LYS N N -2.915 -49.388 9.032 1.00 . A A . 1088 LYS N 1 1
2 1423 1 1 35 LYS NZ N 1.263 -48.766 4.342 1.00 . A A . 1088 LYS NZ 1 1
2 1424 1 1 35 LYS O O -1.038 -52.195 7.810 1.00 . A A . 1088 LYS O 1 1
2 1425 1 1 36 VAL C C 0.140 -52.459 10.976 1.00 . A A . 1089 VAL C 1 1
2 1426 1 1 36 VAL CA C 0.538 -51.406 9.949 1.00 . A A . 1089 VAL CA 1 1
2 1427 1 1 36 VAL CB C 1.546 -50.434 10.591 1.00 . A A . 1089 VAL CB 1 1
2 1428 1 1 36 VAL CG1 C 2.321 -51.125 11.702 1.00 . A A . 1089 VAL CG1 1 1
2 1429 1 1 36 VAL CG2 C 2.492 -49.875 9.539 1.00 . A A . 1089 VAL CG2 1 1
2 1430 1 1 36 VAL H H -0.912 -49.865 9.874 1.00 . A A . 1089 VAL H 1 1
2 1431 1 1 36 VAL HA H 1.021 -51.894 9.116 1.00 . A A . 1089 VAL HA 1 1
2 1432 1 1 36 VAL HB H 0.997 -49.611 11.024 1.00 . A A . 1089 VAL HB 1 1
2 1433 1 1 36 VAL HG11 H 3.162 -50.512 11.992 1.00 . A A . 1089 VAL HG11 1 1
2 1434 1 1 36 VAL HG12 H 1.675 -51.277 12.554 1.00 . A A . 1089 VAL HG12 1 1
2 1435 1 1 36 VAL HG13 H 2.681 -52.082 11.349 1.00 . A A . 1089 VAL HG13 1 1
2 1436 1 1 36 VAL HG21 H 1.936 -49.652 8.640 1.00 . A A . 1089 VAL HG21 1 1
2 1437 1 1 36 VAL HG22 H 2.952 -48.971 9.911 1.00 . A A . 1089 VAL HG22 1 1
2 1438 1 1 36 VAL HG23 H 3.257 -50.603 9.318 1.00 . A A . 1089 VAL HG23 1 1
2 1439 1 1 36 VAL N N -0.631 -50.699 9.441 1.00 . A A . 1089 VAL N 1 1
2 1440 1 1 36 VAL O O 0.780 -53.504 11.091 1.00 . A A . 1089 VAL O 1 1
2 1441 1 1 37 GLY C C -1.518 -52.471 14.100 1.00 . A A . 1090 GLY C 1 1
2 1442 1 1 37 GLY CA C -1.390 -53.112 12.733 1.00 . A A . 1090 GLY CA 1 1
2 1443 1 1 37 GLY H H -1.396 -51.330 11.589 1.00 . A A . 1090 GLY H 1 1
2 1444 1 1 37 GLY HA2 H -2.354 -53.495 12.433 1.00 . A A . 1090 GLY HA2 1 1
2 1445 1 1 37 GLY HA3 H -0.692 -53.933 12.796 1.00 . A A . 1090 GLY HA3 1 1
2 1446 1 1 37 GLY N N -0.924 -52.178 11.724 1.00 . A A . 1090 GLY N 1 1
2 1447 1 1 37 GLY O O -1.022 -53.006 15.092 1.00 . A A . 1090 GLY O 1 1
2 1448 1 1 38 PHE C C -3.845 -50.276 15.631 1.00 . A A . 1091 PHE C 1 1
2 1449 1 1 38 PHE CA C -2.372 -50.607 15.410 1.00 . A A . 1091 PHE CA 1 1
2 1450 1 1 38 PHE CB C -1.543 -49.321 15.419 1.00 . A A . 1091 PHE CB 1 1
2 1451 1 1 38 PHE CD1 C -2.657 -47.656 16.930 1.00 . A A . 1091 PHE CD1 1 1
2 1452 1 1 38 PHE CD2 C -0.685 -48.748 17.707 1.00 . A A . 1091 PHE CD2 1 1
2 1453 1 1 38 PHE CE1 C -2.742 -46.954 18.117 1.00 . A A . 1091 PHE CE1 1 1
2 1454 1 1 38 PHE CE2 C -0.765 -48.048 18.897 1.00 . A A . 1091 PHE CE2 1 1
2 1455 1 1 38 PHE CG C -1.630 -48.560 16.711 1.00 . A A . 1091 PHE CG 1 1
2 1456 1 1 38 PHE CZ C -1.793 -47.150 19.102 1.00 . A A . 1091 PHE CZ 1 1
2 1457 1 1 38 PHE H H -2.555 -50.946 13.328 1.00 . A A . 1091 PHE H 1 1
2 1458 1 1 38 PHE HA H -2.035 -51.248 16.210 1.00 . A A . 1091 PHE HA 1 1
2 1459 1 1 38 PHE HB2 H -0.505 -49.570 15.251 1.00 . A A . 1091 PHE HB2 1 1
2 1460 1 1 38 PHE HB3 H -1.886 -48.673 14.627 1.00 . A A . 1091 PHE HB3 1 1
2 1461 1 1 38 PHE HD1 H -3.401 -47.501 16.158 1.00 . A A . 1091 PHE HD1 1 1
2 1462 1 1 38 PHE HD2 H 0.120 -49.449 17.548 1.00 . A A . 1091 PHE HD2 1 1
2 1463 1 1 38 PHE HE1 H -3.547 -46.252 18.273 1.00 . A A . 1091 PHE HE1 1 1
2 1464 1 1 38 PHE HE2 H -0.022 -48.203 19.665 1.00 . A A . 1091 PHE HE2 1 1
2 1465 1 1 38 PHE HZ H -1.858 -46.604 20.030 1.00 . A A . 1091 PHE HZ 1 1
2 1466 1 1 38 PHE N N -2.183 -51.322 14.154 1.00 . A A . 1091 PHE N 1 1
2 1467 1 1 38 PHE O O -4.467 -50.758 16.578 1.00 . A A . 1091 PHE O 1 1
2 1468 1 1 39 PHE C C -6.718 -50.191 14.426 1.00 . A A . 1092 PHE C 1 1
2 1469 1 1 39 PHE CA C -5.797 -49.050 14.849 1.00 . A A . 1092 PHE CA 1 1
2 1470 1 1 39 PHE CB C -6.061 -47.818 13.982 1.00 . A A . 1092 PHE CB 1 1
2 1471 1 1 39 PHE CD1 C -6.702 -46.117 15.713 1.00 . A A . 1092 PHE CD1 1 1
2 1472 1 1 39 PHE CD2 C -4.775 -45.699 14.371 1.00 . A A . 1092 PHE CD2 1 1
2 1473 1 1 39 PHE CE1 C -6.501 -44.922 16.377 1.00 . A A . 1092 PHE CE1 1 1
2 1474 1 1 39 PHE CE2 C -4.569 -44.503 15.032 1.00 . A A . 1092 PHE CE2 1 1
2 1475 1 1 39 PHE CG C -5.842 -46.519 14.703 1.00 . A A . 1092 PHE CG 1 1
2 1476 1 1 39 PHE CZ C -5.433 -44.115 16.037 1.00 . A A . 1092 PHE CZ 1 1
2 1477 1 1 39 PHE H H -3.852 -49.096 14.017 1.00 . A A . 1092 PHE H 1 1
2 1478 1 1 39 PHE HA H -5.999 -48.804 15.880 1.00 . A A . 1092 PHE HA 1 1
2 1479 1 1 39 PHE HB2 H -5.401 -47.839 13.128 1.00 . A A . 1092 PHE HB2 1 1
2 1480 1 1 39 PHE HB3 H -7.086 -47.840 13.640 1.00 . A A . 1092 PHE HB3 1 1
2 1481 1 1 39 PHE HD1 H -7.536 -46.749 15.980 1.00 . A A . 1092 PHE HD1 1 1
2 1482 1 1 39 PHE HD2 H -4.098 -46.002 13.585 1.00 . A A . 1092 PHE HD2 1 1
2 1483 1 1 39 PHE HE1 H -7.178 -44.621 17.163 1.00 . A A . 1092 PHE HE1 1 1
2 1484 1 1 39 PHE HE2 H -3.733 -43.874 14.764 1.00 . A A . 1092 PHE HE2 1 1
2 1485 1 1 39 PHE HZ H -5.275 -43.180 16.555 1.00 . A A . 1092 PHE HZ 1 1
2 1486 1 1 39 PHE N N -4.398 -49.448 14.750 1.00 . A A . 1092 PHE N 1 1
2 1487 1 1 39 PHE O O -7.937 -50.112 14.582 1.00 . A A . 1092 PHE O 1 1
2 1488 1 1 40 LYS C C -7.650 -53.043 14.606 1.00 . A A . 1093 LYS C 1 1
2 1489 1 1 40 LYS CA C -6.891 -52.411 13.443 1.00 . A A . 1093 LYS CA 1 1
2 1490 1 1 40 LYS CB C -5.962 -53.446 12.804 1.00 . A A . 1093 LYS CB 1 1
2 1491 1 1 40 LYS CD C -5.556 -53.752 10.344 1.00 . A A . 1093 LYS CD 1 1
2 1492 1 1 40 LYS CE C -4.595 -53.454 9.204 1.00 . A A . 1093 LYS CE 1 1
2 1493 1 1 40 LYS CG C -5.228 -52.929 11.579 1.00 . A A . 1093 LYS CG 1 1
2 1494 1 1 40 LYS H H -5.151 -51.256 13.790 1.00 . A A . 1093 LYS H 1 1
2 1495 1 1 40 LYS HA H -7.603 -52.075 12.705 1.00 . A A . 1093 LYS HA 1 1
2 1496 1 1 40 LYS HB2 H -5.228 -53.753 13.535 1.00 . A A . 1093 LYS HB2 1 1
2 1497 1 1 40 LYS HB3 H -6.548 -54.306 12.512 1.00 . A A . 1093 LYS HB3 1 1
2 1498 1 1 40 LYS HD2 H -5.488 -54.802 10.593 1.00 . A A . 1093 LYS HD2 1 1
2 1499 1 1 40 LYS HD3 H -6.563 -53.521 10.025 1.00 . A A . 1093 LYS HD3 1 1
2 1500 1 1 40 LYS HE2 H -4.980 -52.623 8.634 1.00 . A A . 1093 LYS HE2 1 1
2 1501 1 1 40 LYS HE3 H -3.634 -53.190 9.621 1.00 . A A . 1093 LYS HE3 1 1
2 1502 1 1 40 LYS HG2 H -5.517 -51.905 11.402 1.00 . A A . 1093 LYS HG2 1 1
2 1503 1 1 40 LYS HG3 H -4.163 -52.980 11.761 1.00 . A A . 1093 LYS HG3 1 1
2 1504 1 1 40 LYS HZ1 H -4.471 -55.509 8.848 1.00 . A A . 1093 LYS HZ1 1 1
2 1505 1 1 40 LYS HZ2 H -3.504 -54.576 7.820 1.00 . A A . 1093 LYS HZ2 1 1
2 1506 1 1 40 LYS HZ3 H -5.179 -54.636 7.584 1.00 . A A . 1093 LYS HZ3 1 1
2 1507 1 1 40 LYS N N -6.127 -51.253 13.889 1.00 . A A . 1093 LYS N 1 1
2 1508 1 1 40 LYS NZ N -4.425 -54.626 8.300 1.00 . A A . 1093 LYS NZ 1 1
2 1509 1 1 40 LYS O O -7.659 -52.510 15.716 1.00 . A A . 1093 LYS O 1 1
2 1510 1 1 41 ARG C C -10.155 -53.997 15.927 1.00 . A A . 1094 ARG C 1 1
2 1511 1 1 41 ARG CA C -9.046 -54.884 15.369 1.00 . A A . 1094 ARG CA 1 1
2 1512 1 1 41 ARG CB C -8.121 -55.336 16.501 1.00 . A A . 1094 ARG CB 1 1
2 1513 1 1 41 ARG CD C -6.418 -56.603 15.156 1.00 . A A . 1094 ARG CD 1 1
2 1514 1 1 41 ARG CG C -7.469 -56.686 16.252 1.00 . A A . 1094 ARG CG 1 1
2 1515 1 1 41 ARG CZ C -4.512 -57.754 16.200 1.00 . A A . 1094 ARG CZ 1 1
2 1516 1 1 41 ARG H H -8.241 -54.555 13.439 1.00 . A A . 1094 ARG H 1 1
2 1517 1 1 41 ARG HA H -9.492 -55.755 14.912 1.00 . A A . 1094 ARG HA 1 1
2 1518 1 1 41 ARG HB2 H -7.339 -54.601 16.627 1.00 . A A . 1094 ARG HB2 1 1
2 1519 1 1 41 ARG HB3 H -8.695 -55.400 17.413 1.00 . A A . 1094 ARG HB3 1 1
2 1520 1 1 41 ARG HD2 H -6.911 -56.661 14.197 1.00 . A A . 1094 ARG HD2 1 1
2 1521 1 1 41 ARG HD3 H -5.904 -55.658 15.239 1.00 . A A . 1094 ARG HD3 1 1
2 1522 1 1 41 ARG HE H -5.479 -58.392 14.578 1.00 . A A . 1094 ARG HE 1 1
2 1523 1 1 41 ARG HG2 H -6.997 -57.020 17.164 1.00 . A A . 1094 ARG HG2 1 1
2 1524 1 1 41 ARG HG3 H -8.229 -57.394 15.957 1.00 . A A . 1094 ARG HG3 1 1
2 1525 1 1 41 ARG HH11 H -5.078 -56.043 17.114 1.00 . A A . 1094 ARG HH11 1 1
2 1526 1 1 41 ARG HH12 H -3.735 -56.863 17.840 1.00 . A A . 1094 ARG HH12 1 1
2 1527 1 1 41 ARG HH21 H -3.713 -59.482 15.524 1.00 . A A . 1094 ARG HH21 1 1
2 1528 1 1 41 ARG HH22 H -2.960 -58.819 16.934 1.00 . A A . 1094 ARG HH22 1 1
2 1529 1 1 41 ARG N N -8.285 -54.181 14.344 1.00 . A A . 1094 ARG N 1 1
2 1530 1 1 41 ARG NE N -5.441 -57.684 15.253 1.00 . A A . 1094 ARG NE 1 1
2 1531 1 1 41 ARG NH1 N -4.435 -56.808 17.127 1.00 . A A . 1094 ARG NH1 1 1
2 1532 1 1 41 ARG NH2 N -3.658 -58.769 16.221 1.00 . A A . 1094 ARG NH2 1 1
2 1533 1 1 41 ARG O O -10.611 -54.191 17.054 1.00 . A A . 1094 ARG O 1 1
2 1534 1 1 42 ASN C C -12.159 -51.302 14.358 1.00 . A A . 1095 ASN C 1 1
2 1535 1 1 42 ASN CA C -11.639 -52.106 15.546 1.00 . A A . 1095 ASN CA 1 1
2 1536 1 1 42 ASN CB C -11.123 -51.159 16.630 1.00 . A A . 1095 ASN CB 1 1
2 1537 1 1 42 ASN CG C -12.234 -50.344 17.265 1.00 . A A . 1095 ASN CG 1 1
2 1538 1 1 42 ASN H H -10.182 -52.919 14.243 1.00 . A A . 1095 ASN H 1 1
2 1539 1 1 42 ASN HA H -12.450 -52.694 15.950 1.00 . A A . 1095 ASN HA 1 1
2 1540 1 1 42 ASN HB2 H -10.640 -51.737 17.405 1.00 . A A . 1095 ASN HB2 1 1
2 1541 1 1 42 ASN HB3 H -10.406 -50.479 16.196 1.00 . A A . 1095 ASN HB3 1 1
2 1542 1 1 42 ASN HD21 H -13.270 -52.001 17.634 1.00 . A A . 1095 ASN HD21 1 1
2 1543 1 1 42 ASN HD22 H -14.010 -50.524 18.140 1.00 . A A . 1095 ASN HD22 1 1
2 1544 1 1 42 ASN N N -10.585 -53.024 15.131 1.00 . A A . 1095 ASN N 1 1
2 1545 1 1 42 ASN ND2 N -13.276 -51.025 17.726 1.00 . A A . 1095 ASN ND2 1 1
2 1546 1 1 42 ASN O O -11.430 -50.503 13.769 1.00 . A A . 1095 ASN O 1 1
2 1547 1 1 42 ASN OD1 O -12.156 -49.118 17.337 1.00 . A A . 1095 ASN OD1 1 1
2 1548 1 1 43 LEU C C -13.853 -49.306 13.030 1.00 . A A . 1096 LEU C 1 1
2 1549 1 1 43 LEU CA C -14.042 -50.813 12.894 1.00 . A A . 1096 LEU CA 1 1
2 1550 1 1 43 LEU CB C -15.533 -51.147 12.818 1.00 . A A . 1096 LEU CB 1 1
2 1551 1 1 43 LEU CD1 C -17.348 -51.877 11.251 1.00 . A A . 1096 LEU CD1 1 1
2 1552 1 1 43 LEU CD2 C -16.719 -49.460 11.392 1.00 . A A . 1096 LEU CD2 1 1
2 1553 1 1 43 LEU CG C -16.210 -50.892 11.471 1.00 . A A . 1096 LEU CG 1 1
2 1554 1 1 43 LEU H H -13.954 -52.167 14.519 1.00 . A A . 1096 LEU H 1 1
2 1555 1 1 43 LEU HA H -13.560 -51.144 11.987 1.00 . A A . 1096 LEU HA 1 1
2 1556 1 1 43 LEU HB2 H -15.650 -52.194 13.055 1.00 . A A . 1096 LEU HB2 1 1
2 1557 1 1 43 LEU HB3 H -16.043 -50.553 13.563 1.00 . A A . 1096 LEU HB3 1 1
2 1558 1 1 43 LEU HD11 H -17.516 -52.440 12.155 1.00 . A A . 1096 LEU HD11 1 1
2 1559 1 1 43 LEU HD12 H -17.089 -52.553 10.448 1.00 . A A . 1096 LEU HD12 1 1
2 1560 1 1 43 LEU HD13 H -18.245 -51.336 10.989 1.00 . A A . 1096 LEU HD13 1 1
2 1561 1 1 43 LEU HD21 H -17.644 -49.377 11.942 1.00 . A A . 1096 LEU HD21 1 1
2 1562 1 1 43 LEU HD22 H -16.889 -49.195 10.358 1.00 . A A . 1096 LEU HD22 1 1
2 1563 1 1 43 LEU HD23 H -15.985 -48.794 11.819 1.00 . A A . 1096 LEU HD23 1 1
2 1564 1 1 43 LEU HG H -15.487 -51.036 10.679 1.00 . A A . 1096 LEU HG 1 1
2 1565 1 1 43 LEU N N -13.423 -51.519 14.012 1.00 . A A . 1096 LEU N 1 1
2 1566 1 1 43 LEU O O -13.145 -48.684 12.238 1.00 . A A . 1096 LEU O 1 1
2 1567 1 1 44 LYS C C -14.911 -46.935 15.672 1.00 . A A . 1097 LYS C 1 1
2 1568 1 1 44 LYS CA C -14.390 -47.289 14.283 1.00 . A A . 1097 LYS CA 1 1
2 1569 1 1 44 LYS CB C -15.174 -46.515 13.221 1.00 . A A . 1097 LYS CB 1 1
2 1570 1 1 44 LYS CD C -17.387 -46.182 12.081 1.00 . A A . 1097 LYS CD 1 1
2 1571 1 1 44 LYS CE C -18.899 -46.266 12.229 1.00 . A A . 1097 LYS CE 1 1
2 1572 1 1 44 LYS CG C -16.679 -46.695 13.324 1.00 . A A . 1097 LYS CG 1 1
2 1573 1 1 44 LYS H H -15.041 -49.272 14.638 1.00 . A A . 1097 LYS H 1 1
2 1574 1 1 44 LYS HA H -13.349 -47.014 14.221 1.00 . A A . 1097 LYS HA 1 1
2 1575 1 1 44 LYS HB2 H -14.951 -45.463 13.320 1.00 . A A . 1097 LYS HB2 1 1
2 1576 1 1 44 LYS HB3 H -14.859 -46.850 12.243 1.00 . A A . 1097 LYS HB3 1 1
2 1577 1 1 44 LYS HD2 H -17.110 -45.152 11.918 1.00 . A A . 1097 LYS HD2 1 1
2 1578 1 1 44 LYS HD3 H -17.084 -46.778 11.232 1.00 . A A . 1097 LYS HD3 1 1
2 1579 1 1 44 LYS HE2 H -19.161 -46.060 13.254 1.00 . A A . 1097 LYS HE2 1 1
2 1580 1 1 44 LYS HE3 H -19.352 -45.525 11.586 1.00 . A A . 1097 LYS HE3 1 1
2 1581 1 1 44 LYS HG2 H -16.899 -47.746 13.443 1.00 . A A . 1097 LYS HG2 1 1
2 1582 1 1 44 LYS HG3 H -17.039 -46.149 14.184 1.00 . A A . 1097 LYS HG3 1 1
2 1583 1 1 44 LYS HZ1 H -19.148 -48.310 12.578 1.00 . A A . 1097 LYS HZ1 1 1
2 1584 1 1 44 LYS HZ2 H -19.025 -47.907 10.940 1.00 . A A . 1097 LYS HZ2 1 1
2 1585 1 1 44 LYS HZ3 H -20.456 -47.587 11.785 1.00 . A A . 1097 LYS HZ3 1 1
2 1586 1 1 44 LYS N N -14.490 -48.723 14.040 1.00 . A A . 1097 LYS N 1 1
2 1587 1 1 44 LYS NZ N -19.419 -47.612 11.857 1.00 . A A . 1097 LYS NZ 1 1
2 1588 1 1 44 LYS O O -15.383 -47.801 16.408 1.00 . A A . 1097 LYS O 1 1
2 1589 1 1 45 GLU C C -16.268 -44.032 17.171 1.00 . A A . 1098 GLU C 1 1
2 1590 1 1 45 GLU CA C -15.286 -45.190 17.326 1.00 . A A . 1098 GLU CA 1 1
2 1591 1 1 45 GLU CB C -14.100 -44.752 18.188 1.00 . A A . 1098 GLU CB 1 1
2 1592 1 1 45 GLU CD C -13.397 -43.621 20.335 1.00 . A A . 1098 GLU CD 1 1
2 1593 1 1 45 GLU CG C -14.482 -44.399 19.616 1.00 . A A . 1098 GLU CG 1 1
2 1594 1 1 45 GLU H H -14.437 -45.012 15.395 1.00 . A A . 1098 GLU H 1 1
2 1595 1 1 45 GLU HA H -15.790 -46.011 17.813 1.00 . A A . 1098 GLU HA 1 1
2 1596 1 1 45 GLU HB2 H -13.377 -45.555 18.219 1.00 . A A . 1098 GLU HB2 1 1
2 1597 1 1 45 GLU HB3 H -13.641 -43.886 17.736 1.00 . A A . 1098 GLU HB3 1 1
2 1598 1 1 45 GLU HG2 H -15.380 -43.801 19.596 1.00 . A A . 1098 GLU HG2 1 1
2 1599 1 1 45 GLU HG3 H -14.671 -45.313 20.161 1.00 . A A . 1098 GLU HG3 1 1
2 1600 1 1 45 GLU N N -14.823 -45.657 16.025 1.00 . A A . 1098 GLU N 1 1
2 1601 1 1 45 GLU O O -17.431 -44.132 17.562 1.00 . A A . 1098 GLU O 1 1
2 1602 1 1 45 GLU OE1 O -13.129 -42.469 19.933 1.00 . A A . 1098 GLU OE1 1 1
2 1603 1 1 45 GLU OE2 O -12.816 -44.163 21.298 1.00 . A A . 1098 GLU OE2 1 1
2 1604 1 1 46 LYS C C -16.147 -40.956 15.180 1.00 . A A . 1099 LYS C 1 1
2 1605 1 1 46 LYS CA C -16.627 -41.756 16.387 1.00 . A A . 1099 LYS CA 1 1
2 1606 1 1 46 LYS CB C -16.618 -40.870 17.635 1.00 . A A . 1099 LYS CB 1 1
2 1607 1 1 46 LYS CD C -17.587 -40.389 19.902 1.00 . A A . 1099 LYS CD 1 1
2 1608 1 1 46 LYS CE C -16.449 -40.891 20.779 1.00 . A A . 1099 LYS CE 1 1
2 1609 1 1 46 LYS CG C -17.714 -41.210 18.630 1.00 . A A . 1099 LYS CG 1 1
2 1610 1 1 46 LYS H H -14.857 -42.913 16.304 1.00 . A A . 1099 LYS H 1 1
2 1611 1 1 46 LYS HA H -17.636 -42.092 16.202 1.00 . A A . 1099 LYS HA 1 1
2 1612 1 1 46 LYS HB2 H -15.664 -40.978 18.130 1.00 . A A . 1099 LYS HB2 1 1
2 1613 1 1 46 LYS HB3 H -16.742 -39.841 17.332 1.00 . A A . 1099 LYS HB3 1 1
2 1614 1 1 46 LYS HD2 H -17.394 -39.360 19.638 1.00 . A A . 1099 LYS HD2 1 1
2 1615 1 1 46 LYS HD3 H -18.512 -40.453 20.456 1.00 . A A . 1099 LYS HD3 1 1
2 1616 1 1 46 LYS HE2 H -16.816 -41.701 21.392 1.00 . A A . 1099 LYS HE2 1 1
2 1617 1 1 46 LYS HE3 H -15.655 -41.253 20.143 1.00 . A A . 1099 LYS HE3 1 1
2 1618 1 1 46 LYS HG2 H -18.673 -41.008 18.179 1.00 . A A . 1099 LYS HG2 1 1
2 1619 1 1 46 LYS HG3 H -17.646 -42.259 18.882 1.00 . A A . 1099 LYS HG3 1 1
2 1620 1 1 46 LYS HZ1 H -15.454 -40.238 22.495 1.00 . A A . 1099 LYS HZ1 1 1
2 1621 1 1 46 LYS HZ2 H -16.687 -39.201 21.982 1.00 . A A . 1099 LYS HZ2 1 1
2 1622 1 1 46 LYS HZ3 H -15.217 -39.246 21.146 1.00 . A A . 1099 LYS HZ3 1 1
2 1623 1 1 46 LYS N N -15.793 -42.933 16.596 1.00 . A A . 1099 LYS N 1 1
2 1624 1 1 46 LYS NZ N -15.914 -39.819 21.662 1.00 . A A . 1099 LYS NZ 1 1
2 1625 1 1 46 LYS O O -15.035 -40.429 15.175 1.00 . A A . 1099 LYS O 1 1
2 1626 1 1 47 MET C C -17.585 -38.935 12.762 1.00 . A A . 1100 MET C 1 1
2 1627 1 1 47 MET CA C -16.656 -40.131 12.947 1.00 . A A . 1100 MET CA 1 1
2 1628 1 1 47 MET CB C -16.737 -41.047 11.726 1.00 . A A . 1100 MET CB 1 1
2 1629 1 1 47 MET CE C -13.881 -43.473 9.928 1.00 . A A . 1100 MET CE 1 1
2 1630 1 1 47 MET CG C -15.521 -41.944 11.557 1.00 . A A . 1100 MET CG 1 1
2 1631 1 1 47 MET H H -17.867 -41.310 14.222 1.00 . A A . 1100 MET H 1 1
2 1632 1 1 47 MET HA H -15.643 -39.771 13.050 1.00 . A A . 1100 MET HA 1 1
2 1633 1 1 47 MET HB2 H -17.611 -41.677 11.820 1.00 . A A . 1100 MET HB2 1 1
2 1634 1 1 47 MET HB3 H -16.835 -40.440 10.839 1.00 . A A . 1100 MET HB3 1 1
2 1635 1 1 47 MET HE1 H -13.247 -42.811 10.499 1.00 . A A . 1100 MET HE1 1 1
2 1636 1 1 47 MET HE2 H -13.806 -44.475 10.324 1.00 . A A . 1100 MET HE2 1 1
2 1637 1 1 47 MET HE3 H -13.568 -43.469 8.894 1.00 . A A . 1100 MET HE3 1 1
2 1638 1 1 47 MET HG2 H -14.635 -41.327 11.538 1.00 . A A . 1100 MET HG2 1 1
2 1639 1 1 47 MET HG3 H -15.469 -42.619 12.398 1.00 . A A . 1100 MET HG3 1 1
2 1640 1 1 47 MET N N -16.993 -40.869 14.159 1.00 . A A . 1100 MET N 1 1
2 1641 1 1 47 MET O O -18.026 -38.647 11.651 1.00 . A A . 1100 MET O 1 1
2 1642 1 1 47 MET SD S -15.579 -42.915 10.038 1.00 . A A . 1100 MET SD 1 1
2 1643 1 1 48 GLU C C -17.961 -35.791 14.010 1.00 . A A . 1101 GLU C 1 1
2 1644 1 1 48 GLU CA C -18.755 -37.079 13.817 1.00 . A A . 1101 GLU CA 1 1
2 1645 1 1 48 GLU CB C -19.838 -37.190 14.892 1.00 . A A . 1101 GLU CB 1 1
2 1646 1 1 48 GLU CD C -20.335 -37.597 17.334 1.00 . A A . 1101 GLU CD 1 1
2 1647 1 1 48 GLU CG C -19.290 -37.204 16.308 1.00 . A A . 1101 GLU CG 1 1
2 1648 1 1 48 GLU H H -17.495 -38.522 14.718 1.00 . A A . 1101 GLU H 1 1
2 1649 1 1 48 GLU HA H -19.226 -37.054 12.845 1.00 . A A . 1101 GLU HA 1 1
2 1650 1 1 48 GLU HB2 H -20.511 -36.350 14.795 1.00 . A A . 1101 GLU HB2 1 1
2 1651 1 1 48 GLU HB3 H -20.392 -38.103 14.733 1.00 . A A . 1101 GLU HB3 1 1
2 1652 1 1 48 GLU HG2 H -18.476 -37.911 16.359 1.00 . A A . 1101 GLU HG2 1 1
2 1653 1 1 48 GLU HG3 H -18.924 -36.217 16.549 1.00 . A A . 1101 GLU HG3 1 1
2 1654 1 1 48 GLU N N -17.877 -38.242 13.860 1.00 . A A . 1101 GLU N 1 1
2 1655 1 1 48 GLU O O -18.334 -34.736 13.499 1.00 . A A . 1101 GLU O 1 1
2 1656 1 1 48 GLU OE1 O -20.777 -38.765 17.314 1.00 . A A . 1101 GLU OE1 1 1
2 1657 1 1 48 GLU OE2 O -20.713 -36.736 18.156 1.00 . A A . 1101 GLU OE2 1 1
2 1658 1 1 49 ALA C C -14.652 -34.886 14.345 1.00 . A A . 1102 ALA C 1 1
2 1659 1 1 49 ALA CA C -16.014 -34.730 15.013 1.00 . A A . 1102 ALA CA 1 1
2 1660 1 1 49 ALA CB C -15.848 -34.525 16.511 1.00 . A A . 1102 ALA CB 1 1
2 1661 1 1 49 ALA H H -16.616 -36.755 15.132 1.00 . A A . 1102 ALA H 1 1
2 1662 1 1 49 ALA HA H -16.505 -33.857 14.607 1.00 . A A . 1102 ALA HA 1 1
2 1663 1 1 49 ALA HB1 H -14.819 -34.276 16.729 1.00 . A A . 1102 ALA HB1 1 1
2 1664 1 1 49 ALA HB2 H -16.489 -33.719 16.837 1.00 . A A . 1102 ALA HB2 1 1
2 1665 1 1 49 ALA HB3 H -16.116 -35.432 17.031 1.00 . A A . 1102 ALA HB3 1 1
2 1666 1 1 49 ALA N N -16.862 -35.886 14.752 1.00 . A A . 1102 ALA N 1 1
2 1667 1 1 49 ALA O O -14.084 -35.977 14.320 1.00 . A A . 1102 ALA O 1 1
2 1668 1 1 50 GLY C C -12.308 -32.441 12.835 1.00 . A A . 1103 GLY C 1 1
2 1669 1 1 50 GLY CA C -12.843 -33.826 13.141 1.00 . A A . 1103 GLY CA 1 1
2 1670 1 1 50 GLY H H -14.633 -32.946 13.853 1.00 . A A . 1103 GLY H 1 1
2 1671 1 1 50 GLY HA2 H -12.139 -34.340 13.778 1.00 . A A . 1103 GLY HA2 1 1
2 1672 1 1 50 GLY HA3 H -12.942 -34.373 12.214 1.00 . A A . 1103 GLY HA3 1 1
2 1673 1 1 50 GLY N N -14.134 -33.789 13.803 1.00 . A A . 1103 GLY N 1 1
2 1674 1 1 50 GLY O O -13.098 -31.544 12.545 1.00 . A A . 1103 GLY O 1 1
3 1675 1 1 1 SER C C -3.594 -7.320 18.872 1.00 . A A . 1054 SER C 1 1
3 1676 1 1 1 SER CA C -3.389 -8.737 19.398 1.00 . A A . 1054 SER CA 1 1
3 1677 1 1 1 SER CB C -2.067 -9.302 18.871 1.00 . A A . 1054 SER CB 1 1
3 1678 1 1 1 SER H1 H -4.870 -9.527 18.108 1.00 . A A . 1054 SER H1 1 1
3 1679 1 1 1 SER HA H -3.352 -8.707 20.477 1.00 . A A . 1054 SER HA 1 1
3 1680 1 1 1 SER HB2 H -2.016 -10.356 19.093 1.00 . A A . 1054 SER HB2 1 1
3 1681 1 1 1 SER HB3 H -2.018 -9.155 17.802 1.00 . A A . 1054 SER HB3 1 1
3 1682 1 1 1 SER HG H -0.150 -9.100 19.216 1.00 . A A . 1054 SER HG 1 1
3 1683 1 1 1 SER N N -4.499 -9.601 19.013 1.00 . A A . 1054 SER N 1 1
3 1684 1 1 1 SER O O -3.839 -7.116 17.684 1.00 . A A . 1054 SER O 1 1
3 1685 1 1 1 SER OG O -0.960 -8.654 19.473 1.00 . A A . 1054 SER OG 1 1
3 1686 1 1 2 ASN C C -2.331 -4.304 19.036 1.00 . A A . 1055 ASN C 1 1
3 1687 1 1 2 ASN CA C -3.669 -4.944 19.395 1.00 . A A . 1055 ASN CA 1 1
3 1688 1 1 2 ASN CB C -4.327 -4.169 20.539 1.00 . A A . 1055 ASN CB 1 1
3 1689 1 1 2 ASN CG C -5.122 -2.975 20.046 1.00 . A A . 1055 ASN CG 1 1
3 1690 1 1 2 ASN H H -3.297 -6.567 20.701 1.00 . A A . 1055 ASN H 1 1
3 1691 1 1 2 ASN HA H -4.316 -4.910 18.531 1.00 . A A . 1055 ASN HA 1 1
3 1692 1 1 2 ASN HB2 H -4.996 -4.826 21.074 1.00 . A A . 1055 ASN HB2 1 1
3 1693 1 1 2 ASN HB3 H -3.562 -3.815 21.213 1.00 . A A . 1055 ASN HB3 1 1
3 1694 1 1 2 ASN HD21 H -6.303 -4.169 18.982 1.00 . A A . 1055 ASN HD21 1 1
3 1695 1 1 2 ASN HD22 H -6.661 -2.482 18.888 1.00 . A A . 1055 ASN HD22 1 1
3 1696 1 1 2 ASN N N -3.493 -6.343 19.768 1.00 . A A . 1055 ASN N 1 1
3 1697 1 1 2 ASN ND2 N -6.130 -3.235 19.223 1.00 . A A . 1055 ASN ND2 1 1
3 1698 1 1 2 ASN O O -1.867 -3.390 19.716 1.00 . A A . 1055 ASN O 1 1
3 1699 1 1 2 ASN OD1 O -4.833 -1.833 20.403 1.00 . A A . 1055 ASN OD1 1 1
3 1700 1 1 3 ALA C C -0.420 -4.086 15.996 1.00 . A A . 1056 ALA C 1 1
3 1701 1 1 3 ALA CA C -0.436 -4.266 17.510 1.00 . A A . 1056 ALA CA 1 1
3 1702 1 1 3 ALA CB C 0.694 -5.186 17.947 1.00 . A A . 1056 ALA CB 1 1
3 1703 1 1 3 ALA H H -2.140 -5.520 17.461 1.00 . A A . 1056 ALA H 1 1
3 1704 1 1 3 ALA HA H -0.286 -3.304 17.978 1.00 . A A . 1056 ALA HA 1 1
3 1705 1 1 3 ALA HB1 H 1.445 -4.609 18.467 1.00 . A A . 1056 ALA HB1 1 1
3 1706 1 1 3 ALA HB2 H 0.304 -5.948 18.605 1.00 . A A . 1056 ALA HB2 1 1
3 1707 1 1 3 ALA HB3 H 1.136 -5.651 17.078 1.00 . A A . 1056 ALA HB3 1 1
3 1708 1 1 3 ALA N N -1.719 -4.791 17.962 1.00 . A A . 1056 ALA N 1 1
3 1709 1 1 3 ALA O O -1.393 -4.405 15.312 1.00 . A A . 1056 ALA O 1 1
3 1710 1 1 4 ASP C C 1.876 -4.294 13.450 1.00 . A A . 1057 ASP C 1 1
3 1711 1 1 4 ASP CA C 0.834 -3.351 14.044 1.00 . A A . 1057 ASP CA 1 1
3 1712 1 1 4 ASP CB C 1.226 -1.898 13.767 1.00 . A A . 1057 ASP CB 1 1
3 1713 1 1 4 ASP CG C 0.721 -1.408 12.425 1.00 . A A . 1057 ASP CG 1 1
3 1714 1 1 4 ASP H H 1.432 -3.339 16.075 1.00 . A A . 1057 ASP H 1 1
3 1715 1 1 4 ASP HA H -0.120 -3.552 13.580 1.00 . A A . 1057 ASP HA 1 1
3 1716 1 1 4 ASP HB2 H 0.811 -1.268 14.540 1.00 . A A . 1057 ASP HB2 1 1
3 1717 1 1 4 ASP HB3 H 2.302 -1.814 13.780 1.00 . A A . 1057 ASP HB3 1 1
3 1718 1 1 4 ASP N N 0.691 -3.573 15.478 1.00 . A A . 1057 ASP N 1 1
3 1719 1 1 4 ASP O O 3.048 -3.938 13.320 1.00 . A A . 1057 ASP O 1 1
3 1720 1 1 4 ASP OD1 O -0.508 -1.445 12.204 1.00 . A A . 1057 ASP OD1 1 1
3 1721 1 1 4 ASP OD2 O 1.553 -0.987 11.596 1.00 . A A . 1057 ASP OD2 1 1
3 1722 1 1 5 VAL C C 1.915 -6.847 11.089 1.00 . A A . 1058 VAL C 1 1
3 1723 1 1 5 VAL CA C 2.336 -6.491 12.510 1.00 . A A . 1058 VAL CA 1 1
3 1724 1 1 5 VAL CB C 2.374 -7.777 13.358 1.00 . A A . 1058 VAL CB 1 1
3 1725 1 1 5 VAL CG1 C 1.044 -8.511 13.276 1.00 . A A . 1058 VAL CG1 1 1
3 1726 1 1 5 VAL CG2 C 3.518 -8.675 12.913 1.00 . A A . 1058 VAL CG2 1 1
3 1727 1 1 5 VAL H H 0.496 -5.722 13.218 1.00 . A A . 1058 VAL H 1 1
3 1728 1 1 5 VAL HA H 3.331 -6.072 12.485 1.00 . A A . 1058 VAL HA 1 1
3 1729 1 1 5 VAL HB H 2.543 -7.499 14.389 1.00 . A A . 1058 VAL HB 1 1
3 1730 1 1 5 VAL HG11 H 0.256 -7.867 13.634 1.00 . A A . 1058 VAL HG11 1 1
3 1731 1 1 5 VAL HG12 H 0.849 -8.785 12.250 1.00 . A A . 1058 VAL HG12 1 1
3 1732 1 1 5 VAL HG13 H 1.087 -9.401 13.886 1.00 . A A . 1058 VAL HG13 1 1
3 1733 1 1 5 VAL HG21 H 3.116 -9.569 12.459 1.00 . A A . 1058 VAL HG21 1 1
3 1734 1 1 5 VAL HG22 H 4.130 -8.150 12.194 1.00 . A A . 1058 VAL HG22 1 1
3 1735 1 1 5 VAL HG23 H 4.119 -8.944 13.768 1.00 . A A . 1058 VAL HG23 1 1
3 1736 1 1 5 VAL N N 1.441 -5.498 13.090 1.00 . A A . 1058 VAL N 1 1
3 1737 1 1 5 VAL O O 2.675 -7.461 10.339 1.00 . A A . 1058 VAL O 1 1
3 1738 1 1 6 VAL C C 0.825 -5.829 8.347 1.00 . A A . 1059 VAL C 1 1
3 1739 1 1 6 VAL CA C 0.175 -6.731 9.389 1.00 . A A . 1059 VAL CA 1 1
3 1740 1 1 6 VAL CB C -1.352 -6.541 9.336 1.00 . A A . 1059 VAL CB 1 1
3 1741 1 1 6 VAL CG1 C -1.914 -7.096 8.035 1.00 . A A . 1059 VAL CG1 1 1
3 1742 1 1 6 VAL CG2 C -2.014 -7.201 10.536 1.00 . A A . 1059 VAL CG2 1 1
3 1743 1 1 6 VAL H H 0.139 -5.969 11.364 1.00 . A A . 1059 VAL H 1 1
3 1744 1 1 6 VAL HA H 0.397 -7.761 9.150 1.00 . A A . 1059 VAL HA 1 1
3 1745 1 1 6 VAL HB H -1.564 -5.482 9.371 1.00 . A A . 1059 VAL HB 1 1
3 1746 1 1 6 VAL HG11 H -2.880 -7.541 8.223 1.00 . A A . 1059 VAL HG11 1 1
3 1747 1 1 6 VAL HG12 H -2.019 -6.295 7.318 1.00 . A A . 1059 VAL HG12 1 1
3 1748 1 1 6 VAL HG13 H -1.243 -7.845 7.644 1.00 . A A . 1059 VAL HG13 1 1
3 1749 1 1 6 VAL HG21 H -3.005 -7.531 10.264 1.00 . A A . 1059 VAL HG21 1 1
3 1750 1 1 6 VAL HG22 H -1.425 -8.051 10.850 1.00 . A A . 1059 VAL HG22 1 1
3 1751 1 1 6 VAL HG23 H -2.080 -6.490 11.347 1.00 . A A . 1059 VAL HG23 1 1
3 1752 1 1 6 VAL N N 0.698 -6.455 10.722 1.00 . A A . 1059 VAL N 1 1
3 1753 1 1 6 VAL O O 0.602 -5.988 7.147 1.00 . A A . 1059 VAL O 1 1
3 1754 1 1 7 TYR C C 3.774 -4.352 7.730 1.00 . A A . 1060 TYR C 1 1
3 1755 1 1 7 TYR CA C 2.314 -3.952 7.921 1.00 . A A . 1060 TYR CA 1 1
3 1756 1 1 7 TYR CB C 2.232 -2.529 8.474 1.00 . A A . 1060 TYR CB 1 1
3 1757 1 1 7 TYR CD1 C -0.199 -2.354 9.131 1.00 . A A . 1060 TYR CD1 1 1
3 1758 1 1 7 TYR CD2 C 0.619 -0.879 7.447 1.00 . A A . 1060 TYR CD2 1 1
3 1759 1 1 7 TYR CE1 C -1.456 -1.791 9.020 1.00 . A A . 1060 TYR CE1 1 1
3 1760 1 1 7 TYR CE2 C -0.634 -0.310 7.330 1.00 . A A . 1060 TYR CE2 1 1
3 1761 1 1 7 TYR CG C 0.859 -1.909 8.348 1.00 . A A . 1060 TYR CG 1 1
3 1762 1 1 7 TYR CZ C -1.668 -0.769 8.118 1.00 . A A . 1060 TYR CZ 1 1
3 1763 1 1 7 TYR H H 1.771 -4.804 9.780 1.00 . A A . 1060 TYR H 1 1
3 1764 1 1 7 TYR HA H 1.815 -3.985 6.963 1.00 . A A . 1060 TYR HA 1 1
3 1765 1 1 7 TYR HB2 H 2.496 -2.540 9.519 1.00 . A A . 1060 TYR HB2 1 1
3 1766 1 1 7 TYR HB3 H 2.930 -1.901 7.938 1.00 . A A . 1060 TYR HB3 1 1
3 1767 1 1 7 TYR HD1 H -0.030 -3.154 9.836 1.00 . A A . 1060 TYR HD1 1 1
3 1768 1 1 7 TYR HD2 H 1.431 -0.522 6.831 1.00 . A A . 1060 TYR HD2 1 1
3 1769 1 1 7 TYR HE1 H -2.267 -2.149 9.638 1.00 . A A . 1060 TYR HE1 1 1
3 1770 1 1 7 TYR HE2 H -0.800 0.491 6.624 1.00 . A A . 1060 TYR HE2 1 1
3 1771 1 1 7 TYR HH H -3.199 0.128 8.860 1.00 . A A . 1060 TYR HH 1 1
3 1772 1 1 7 TYR N N 1.632 -4.882 8.812 1.00 . A A . 1060 TYR N 1 1
3 1773 1 1 7 TYR O O 4.489 -3.764 6.918 1.00 . A A . 1060 TYR O 1 1
3 1774 1 1 7 TYR OH O -2.919 -0.205 8.004 1.00 . A A . 1060 TYR OH 1 1
3 1775 1 1 8 GLU C C 5.738 -7.177 9.111 1.00 . A A . 1061 GLU C 1 1
3 1776 1 1 8 GLU CA C 5.584 -5.836 8.398 1.00 . A A . 1061 GLU CA 1 1
3 1777 1 1 8 GLU CB C 6.543 -4.810 9.004 1.00 . A A . 1061 GLU CB 1 1
3 1778 1 1 8 GLU CD C 7.407 -3.693 11.098 1.00 . A A . 1061 GLU CD 1 1
3 1779 1 1 8 GLU CG C 6.540 -4.796 10.523 1.00 . A A . 1061 GLU CG 1 1
3 1780 1 1 8 GLU H H 3.591 -5.786 9.112 1.00 . A A . 1061 GLU H 1 1
3 1781 1 1 8 GLU HA H 5.825 -5.968 7.354 1.00 . A A . 1061 GLU HA 1 1
3 1782 1 1 8 GLU HB2 H 7.545 -5.031 8.668 1.00 . A A . 1061 GLU HB2 1 1
3 1783 1 1 8 GLU HB3 H 6.266 -3.826 8.655 1.00 . A A . 1061 GLU HB3 1 1
3 1784 1 1 8 GLU HG2 H 5.526 -4.652 10.867 1.00 . A A . 1061 GLU HG2 1 1
3 1785 1 1 8 GLU HG3 H 6.908 -5.747 10.880 1.00 . A A . 1061 GLU HG3 1 1
3 1786 1 1 8 GLU N N 4.209 -5.358 8.484 1.00 . A A . 1061 GLU N 1 1
3 1787 1 1 8 GLU O O 5.320 -7.335 10.258 1.00 . A A . 1061 GLU O 1 1
3 1788 1 1 8 GLU OE1 O 8.517 -3.475 10.568 1.00 . A A . 1061 GLU OE1 1 1
3 1789 1 1 8 GLU OE2 O 6.977 -3.050 12.078 1.00 . A A . 1061 GLU OE2 1 1
3 1790 1 1 9 LYS C C 5.300 -9.957 9.708 1.00 . A A . 1062 LYS C 1 1
3 1791 1 1 9 LYS CA C 6.551 -9.467 8.988 1.00 . A A . 1062 LYS CA 1 1
3 1792 1 1 9 LYS CB C 7.736 -9.449 9.957 1.00 . A A . 1062 LYS CB 1 1
3 1793 1 1 9 LYS CD C 9.772 -9.968 8.582 1.00 . A A . 1062 LYS CD 1 1
3 1794 1 1 9 LYS CE C 11.085 -9.434 8.031 1.00 . A A . 1062 LYS CE 1 1
3 1795 1 1 9 LYS CG C 9.013 -8.898 9.346 1.00 . A A . 1062 LYS CG 1 1
3 1796 1 1 9 LYS H H 6.651 -7.954 7.512 1.00 . A A . 1062 LYS H 1 1
3 1797 1 1 9 LYS HA H 6.773 -10.143 8.175 1.00 . A A . 1062 LYS HA 1 1
3 1798 1 1 9 LYS HB2 H 7.477 -8.840 10.810 1.00 . A A . 1062 LYS HB2 1 1
3 1799 1 1 9 LYS HB3 H 7.928 -10.458 10.291 1.00 . A A . 1062 LYS HB3 1 1
3 1800 1 1 9 LYS HD2 H 9.983 -10.793 9.247 1.00 . A A . 1062 LYS HD2 1 1
3 1801 1 1 9 LYS HD3 H 9.161 -10.314 7.760 1.00 . A A . 1062 LYS HD3 1 1
3 1802 1 1 9 LYS HE2 H 10.928 -8.429 7.671 1.00 . A A . 1062 LYS HE2 1 1
3 1803 1 1 9 LYS HE3 H 11.815 -9.422 8.826 1.00 . A A . 1062 LYS HE3 1 1
3 1804 1 1 9 LYS HG2 H 8.761 -8.097 8.668 1.00 . A A . 1062 LYS HG2 1 1
3 1805 1 1 9 LYS HG3 H 9.644 -8.517 10.137 1.00 . A A . 1062 LYS HG3 1 1
3 1806 1 1 9 LYS HZ1 H 12.640 -10.312 6.945 1.00 . A A . 1062 LYS HZ1 1 1
3 1807 1 1 9 LYS HZ2 H 11.307 -9.873 6.000 1.00 . A A . 1062 LYS HZ2 1 1
3 1808 1 1 9 LYS HZ3 H 11.227 -11.242 6.992 1.00 . A A . 1062 LYS HZ3 1 1
3 1809 1 1 9 LYS N N 6.340 -8.140 8.423 1.00 . A A . 1062 LYS N 1 1
3 1810 1 1 9 LYS NZ N 11.601 -10.274 6.913 1.00 . A A . 1062 LYS NZ 1 1
3 1811 1 1 9 LYS O O 5.237 -9.949 10.937 1.00 . A A . 1062 LYS O 1 1
3 1812 1 1 10 GLN C C 3.315 -12.030 10.468 1.00 . A A . 1063 GLN C 1 1
3 1813 1 1 10 GLN CA C 3.057 -10.880 9.500 1.00 . A A . 1063 GLN CA 1 1
3 1814 1 1 10 GLN CB C 2.114 -11.338 8.386 1.00 . A A . 1063 GLN CB 1 1
3 1815 1 1 10 GLN CD C 2.715 -10.202 6.210 1.00 . A A . 1063 GLN CD 1 1
3 1816 1 1 10 GLN CG C 1.767 -10.240 7.394 1.00 . A A . 1063 GLN CG 1 1
3 1817 1 1 10 GLN H H 4.417 -10.367 7.962 1.00 . A A . 1063 GLN H 1 1
3 1818 1 1 10 GLN HA H 2.593 -10.068 10.040 1.00 . A A . 1063 GLN HA 1 1
3 1819 1 1 10 GLN HB2 H 2.581 -12.148 7.846 1.00 . A A . 1063 GLN HB2 1 1
3 1820 1 1 10 GLN HB3 H 1.197 -11.693 8.831 1.00 . A A . 1063 GLN HB3 1 1
3 1821 1 1 10 GLN HE21 H 1.448 -11.287 5.129 1.00 . A A . 1063 GLN HE21 1 1
3 1822 1 1 10 GLN HE22 H 2.911 -10.827 4.334 1.00 . A A . 1063 GLN HE22 1 1
3 1823 1 1 10 GLN HG2 H 0.765 -10.407 7.027 1.00 . A A . 1063 GLN HG2 1 1
3 1824 1 1 10 GLN HG3 H 1.809 -9.287 7.901 1.00 . A A . 1063 GLN HG3 1 1
3 1825 1 1 10 GLN N N 4.306 -10.385 8.935 1.00 . A A . 1063 GLN N 1 1
3 1826 1 1 10 GLN NE2 N 2.318 -10.837 5.114 1.00 . A A . 1063 GLN NE2 1 1
3 1827 1 1 10 GLN O O 2.498 -12.312 11.344 1.00 . A A . 1063 GLN O 1 1
3 1828 1 1 10 GLN OE1 O 3.791 -9.608 6.282 1.00 . A A . 1063 GLN OE1 1 1
3 1829 1 1 11 MET C C 3.738 -14.881 11.153 1.00 . A A . 1064 MET C 1 1
3 1830 1 1 11 MET CA C 4.822 -13.809 11.165 1.00 . A A . 1064 MET CA 1 1
3 1831 1 1 11 MET CB C 5.060 -13.323 12.595 1.00 . A A . 1064 MET CB 1 1
3 1832 1 1 11 MET CE C 7.035 -9.777 13.192 1.00 . A A . 1064 MET CE 1 1
3 1833 1 1 11 MET CG C 6.257 -12.396 12.731 1.00 . A A . 1064 MET CG 1 1
3 1834 1 1 11 MET H H 5.069 -12.419 9.588 1.00 . A A . 1064 MET H 1 1
3 1835 1 1 11 MET HA H 5.737 -14.236 10.782 1.00 . A A . 1064 MET HA 1 1
3 1836 1 1 11 MET HB2 H 4.183 -12.795 12.934 1.00 . A A . 1064 MET HB2 1 1
3 1837 1 1 11 MET HB3 H 5.222 -14.180 13.233 1.00 . A A . 1064 MET HB3 1 1
3 1838 1 1 11 MET HE1 H 7.716 -10.230 12.487 1.00 . A A . 1064 MET HE1 1 1
3 1839 1 1 11 MET HE2 H 6.443 -9.026 12.690 1.00 . A A . 1064 MET HE2 1 1
3 1840 1 1 11 MET HE3 H 7.598 -9.316 13.991 1.00 . A A . 1064 MET HE3 1 1
3 1841 1 1 11 MET HG2 H 7.099 -12.967 13.093 1.00 . A A . 1064 MET HG2 1 1
3 1842 1 1 11 MET HG3 H 6.492 -11.990 11.758 1.00 . A A . 1064 MET HG3 1 1
3 1843 1 1 11 MET N N 4.456 -12.690 10.304 1.00 . A A . 1064 MET N 1 1
3 1844 1 1 11 MET O O 3.627 -15.678 12.086 1.00 . A A . 1064 MET O 1 1
3 1845 1 1 11 MET SD S 5.954 -11.032 13.871 1.00 . A A . 1064 MET SD 1 1
3 1846 1 1 12 LEU C C 2.356 -17.141 9.279 1.00 . A A . 1065 LEU C 1 1
3 1847 1 1 12 LEU CA C 1.859 -15.870 9.961 1.00 . A A . 1065 LEU CA 1 1
3 1848 1 1 12 LEU CB C 0.699 -15.270 9.164 1.00 . A A . 1065 LEU CB 1 1
3 1849 1 1 12 LEU CD1 C 1.289 -15.696 6.766 1.00 . A A . 1065 LEU CD1 1 1
3 1850 1 1 12 LEU CD2 C -0.023 -13.658 7.386 1.00 . A A . 1065 LEU CD2 1 1
3 1851 1 1 12 LEU CG C 1.064 -14.628 7.826 1.00 . A A . 1065 LEU CG 1 1
3 1852 1 1 12 LEU H H 3.074 -14.236 9.382 1.00 . A A . 1065 LEU H 1 1
3 1853 1 1 12 LEU HA H 1.515 -16.119 10.953 1.00 . A A . 1065 LEU HA 1 1
3 1854 1 1 12 LEU HB2 H -0.012 -16.060 8.970 1.00 . A A . 1065 LEU HB2 1 1
3 1855 1 1 12 LEU HB3 H 0.233 -14.514 9.780 1.00 . A A . 1065 LEU HB3 1 1
3 1856 1 1 12 LEU HD11 H 0.749 -15.431 5.869 1.00 . A A . 1065 LEU HD11 1 1
3 1857 1 1 12 LEU HD12 H 0.932 -16.647 7.132 1.00 . A A . 1065 LEU HD12 1 1
3 1858 1 1 12 LEU HD13 H 2.343 -15.768 6.545 1.00 . A A . 1065 LEU HD13 1 1
3 1859 1 1 12 LEU HD21 H -0.724 -14.170 6.742 1.00 . A A . 1065 LEU HD21 1 1
3 1860 1 1 12 LEU HD22 H 0.425 -12.835 6.848 1.00 . A A . 1065 LEU HD22 1 1
3 1861 1 1 12 LEU HD23 H -0.542 -13.281 8.254 1.00 . A A . 1065 LEU HD23 1 1
3 1862 1 1 12 LEU HG H 1.984 -14.073 7.939 1.00 . A A . 1065 LEU HG 1 1
3 1863 1 1 12 LEU N N 2.937 -14.896 10.093 1.00 . A A . 1065 LEU N 1 1
3 1864 1 1 12 LEU O O 1.755 -18.207 9.418 1.00 . A A . 1065 LEU O 1 1
3 1865 1 1 13 TYR C C 4.374 -19.285 8.812 1.00 . A A . 1066 TYR C 1 1
3 1866 1 1 13 TYR CA C 4.033 -18.160 7.839 1.00 . A A . 1066 TYR CA 1 1
3 1867 1 1 13 TYR CB C 5.288 -17.732 7.077 1.00 . A A . 1066 TYR CB 1 1
3 1868 1 1 13 TYR CD1 C 7.123 -17.858 8.807 1.00 . A A . 1066 TYR CD1 1 1
3 1869 1 1 13 TYR CD2 C 6.550 -15.718 7.927 1.00 . A A . 1066 TYR CD2 1 1
3 1870 1 1 13 TYR CE1 C 8.084 -17.276 9.609 1.00 . A A . 1066 TYR CE1 1 1
3 1871 1 1 13 TYR CE2 C 7.511 -15.127 8.725 1.00 . A A . 1066 TYR CE2 1 1
3 1872 1 1 13 TYR CG C 6.339 -17.091 7.953 1.00 . A A . 1066 TYR CG 1 1
3 1873 1 1 13 TYR CZ C 8.275 -15.911 9.565 1.00 . A A . 1066 TYR CZ 1 1
3 1874 1 1 13 TYR H H 3.889 -16.146 8.470 1.00 . A A . 1066 TYR H 1 1
3 1875 1 1 13 TYR HA H 3.298 -18.520 7.133 1.00 . A A . 1066 TYR HA 1 1
3 1876 1 1 13 TYR HB2 H 5.730 -18.599 6.610 1.00 . A A . 1066 TYR HB2 1 1
3 1877 1 1 13 TYR HB3 H 5.011 -17.020 6.314 1.00 . A A . 1066 TYR HB3 1 1
3 1878 1 1 13 TYR HD1 H 6.971 -18.927 8.839 1.00 . A A . 1066 TYR HD1 1 1
3 1879 1 1 13 TYR HD2 H 5.948 -15.108 7.269 1.00 . A A . 1066 TYR HD2 1 1
3 1880 1 1 13 TYR HE1 H 8.684 -17.888 10.266 1.00 . A A . 1066 TYR HE1 1 1
3 1881 1 1 13 TYR HE2 H 7.659 -14.058 8.691 1.00 . A A . 1066 TYR HE2 1 1
3 1882 1 1 13 TYR HH H 10.006 -15.120 9.834 1.00 . A A . 1066 TYR HH 1 1
3 1883 1 1 13 TYR N N 3.456 -17.021 8.543 1.00 . A A . 1066 TYR N 1 1
3 1884 1 1 13 TYR O O 4.519 -20.442 8.415 1.00 . A A . 1066 TYR O 1 1
3 1885 1 1 13 TYR OH O 9.232 -15.326 10.362 1.00 . A A . 1066 TYR OH 1 1
3 1886 1 1 14 LEU C C 3.582 -20.705 11.531 1.00 . A A . 1067 LEU C 1 1
3 1887 1 1 14 LEU CA C 4.822 -19.917 11.120 1.00 . A A . 1067 LEU CA 1 1
3 1888 1 1 14 LEU CB C 5.425 -19.220 12.341 1.00 . A A . 1067 LEU CB 1 1
3 1889 1 1 14 LEU CD1 C 7.372 -17.817 13.065 1.00 . A A . 1067 LEU CD1 1 1
3 1890 1 1 14 LEU CD2 C 7.577 -20.309 13.026 1.00 . A A . 1067 LEU CD2 1 1
3 1891 1 1 14 LEU CG C 6.949 -19.095 12.358 1.00 . A A . 1067 LEU CG 1 1
3 1892 1 1 14 LEU H H 4.372 -18.000 10.344 1.00 . A A . 1067 LEU H 1 1
3 1893 1 1 14 LEU HA H 5.550 -20.601 10.710 1.00 . A A . 1067 LEU HA 1 1
3 1894 1 1 14 LEU HB2 H 5.012 -18.226 12.392 1.00 . A A . 1067 LEU HB2 1 1
3 1895 1 1 14 LEU HB3 H 5.129 -19.778 13.219 1.00 . A A . 1067 LEU HB3 1 1
3 1896 1 1 14 LEU HD11 H 8.017 -18.061 13.896 1.00 . A A . 1067 LEU HD11 1 1
3 1897 1 1 14 LEU HD12 H 6.497 -17.300 13.427 1.00 . A A . 1067 LEU HD12 1 1
3 1898 1 1 14 LEU HD13 H 7.903 -17.181 12.371 1.00 . A A . 1067 LEU HD13 1 1
3 1899 1 1 14 LEU HD21 H 8.419 -19.994 13.625 1.00 . A A . 1067 LEU HD21 1 1
3 1900 1 1 14 LEU HD22 H 7.913 -21.003 12.269 1.00 . A A . 1067 LEU HD22 1 1
3 1901 1 1 14 LEU HD23 H 6.846 -20.792 13.657 1.00 . A A . 1067 LEU HD23 1 1
3 1902 1 1 14 LEU HG H 7.311 -19.048 11.340 1.00 . A A . 1067 LEU HG 1 1
3 1903 1 1 14 LEU N N 4.499 -18.937 10.088 1.00 . A A . 1067 LEU N 1 1
3 1904 1 1 14 LEU O O 3.617 -21.932 11.625 1.00 . A A . 1067 LEU O 1 1
3 1905 1 1 15 TYR C C 0.652 -21.446 11.029 1.00 . A A . 1068 TYR C 1 1
3 1906 1 1 15 TYR CA C 1.236 -20.623 12.173 1.00 . A A . 1068 TYR CA 1 1
3 1907 1 1 15 TYR CB C 0.228 -19.565 12.622 1.00 . A A . 1068 TYR CB 1 1
3 1908 1 1 15 TYR CD1 C -1.974 -20.125 11.518 1.00 . A A . 1068 TYR CD1 1 1
3 1909 1 1 15 TYR CD2 C -0.778 -18.216 10.740 1.00 . A A . 1068 TYR CD2 1 1
3 1910 1 1 15 TYR CE1 C -2.970 -19.884 10.593 1.00 . A A . 1068 TYR CE1 1 1
3 1911 1 1 15 TYR CE2 C -1.771 -17.966 9.812 1.00 . A A . 1068 TYR CE2 1 1
3 1912 1 1 15 TYR CG C -0.861 -19.297 11.608 1.00 . A A . 1068 TYR CG 1 1
3 1913 1 1 15 TYR CZ C -2.865 -18.803 9.743 1.00 . A A . 1068 TYR CZ 1 1
3 1914 1 1 15 TYR H H 2.523 -19.016 11.680 1.00 . A A . 1068 TYR H 1 1
3 1915 1 1 15 TYR HA H 1.449 -21.281 13.003 1.00 . A A . 1068 TYR HA 1 1
3 1916 1 1 15 TYR HB2 H -0.244 -19.893 13.536 1.00 . A A . 1068 TYR HB2 1 1
3 1917 1 1 15 TYR HB3 H 0.748 -18.636 12.805 1.00 . A A . 1068 TYR HB3 1 1
3 1918 1 1 15 TYR HD1 H -2.053 -20.970 12.186 1.00 . A A . 1068 TYR HD1 1 1
3 1919 1 1 15 TYR HD2 H 0.080 -17.561 10.798 1.00 . A A . 1068 TYR HD2 1 1
3 1920 1 1 15 TYR HE1 H -3.827 -20.539 10.538 1.00 . A A . 1068 TYR HE1 1 1
3 1921 1 1 15 TYR HE2 H -1.689 -17.121 9.145 1.00 . A A . 1068 TYR HE2 1 1
3 1922 1 1 15 TYR HH H -3.498 -18.044 8.093 1.00 . A A . 1068 TYR HH 1 1
3 1923 1 1 15 TYR N N 2.488 -19.991 11.771 1.00 . A A . 1068 TYR N 1 1
3 1924 1 1 15 TYR O O 0.033 -22.488 11.251 1.00 . A A . 1068 TYR O 1 1
3 1925 1 1 15 TYR OH O -3.856 -18.559 8.820 1.00 . A A . 1068 TYR OH 1 1
3 1926 1 1 16 VAL C C 1.182 -22.901 8.312 1.00 . A A . 1069 VAL C 1 1
3 1927 1 1 16 VAL CA C 0.348 -21.664 8.623 1.00 . A A . 1069 VAL CA 1 1
3 1928 1 1 16 VAL CB C 0.342 -20.740 7.391 1.00 . A A . 1069 VAL CB 1 1
3 1929 1 1 16 VAL CG1 C 1.755 -20.546 6.862 1.00 . A A . 1069 VAL CG1 1 1
3 1930 1 1 16 VAL CG2 C -0.569 -21.300 6.310 1.00 . A A . 1069 VAL CG2 1 1
3 1931 1 1 16 VAL H H 1.354 -20.138 9.690 1.00 . A A . 1069 VAL H 1 1
3 1932 1 1 16 VAL HA H -0.669 -21.968 8.824 1.00 . A A . 1069 VAL HA 1 1
3 1933 1 1 16 VAL HB H -0.042 -19.776 7.691 1.00 . A A . 1069 VAL HB 1 1
3 1934 1 1 16 VAL HG11 H 2.395 -20.206 7.663 1.00 . A A . 1069 VAL HG11 1 1
3 1935 1 1 16 VAL HG12 H 2.127 -21.484 6.475 1.00 . A A . 1069 VAL HG12 1 1
3 1936 1 1 16 VAL HG13 H 1.746 -19.810 6.072 1.00 . A A . 1069 VAL HG13 1 1
3 1937 1 1 16 VAL HG21 H -0.465 -22.374 6.273 1.00 . A A . 1069 VAL HG21 1 1
3 1938 1 1 16 VAL HG22 H -1.594 -21.047 6.535 1.00 . A A . 1069 VAL HG22 1 1
3 1939 1 1 16 VAL HG23 H -0.296 -20.879 5.354 1.00 . A A . 1069 VAL HG23 1 1
3 1940 1 1 16 VAL N N 0.854 -20.972 9.804 1.00 . A A . 1069 VAL N 1 1
3 1941 1 1 16 VAL O O 0.666 -23.902 7.812 1.00 . A A . 1069 VAL O 1 1
3 1942 1 1 17 LEU C C 3.185 -25.045 9.404 1.00 . A A . 1070 LEU C 1 1
3 1943 1 1 17 LEU CA C 3.381 -23.944 8.367 1.00 . A A . 1070 LEU CA 1 1
3 1944 1 1 17 LEU CB C 4.832 -23.461 8.388 1.00 . A A . 1070 LEU CB 1 1
3 1945 1 1 17 LEU CD1 C 5.885 -24.555 6.393 1.00 . A A . 1070 LEU CD1 1 1
3 1946 1 1 17 LEU CD2 C 7.260 -24.084 8.428 1.00 . A A . 1070 LEU CD2 1 1
3 1947 1 1 17 LEU CG C 5.881 -24.467 7.911 1.00 . A A . 1070 LEU CG 1 1
3 1948 1 1 17 LEU H H 2.827 -22.005 9.010 1.00 . A A . 1070 LEU H 1 1
3 1949 1 1 17 LEU HA H 3.157 -24.343 7.389 1.00 . A A . 1070 LEU HA 1 1
3 1950 1 1 17 LEU HB2 H 4.900 -22.589 7.755 1.00 . A A . 1070 LEU HB2 1 1
3 1951 1 1 17 LEU HB3 H 5.074 -23.186 9.405 1.00 . A A . 1070 LEU HB3 1 1
3 1952 1 1 17 LEU HD11 H 5.835 -25.591 6.093 1.00 . A A . 1070 LEU HD11 1 1
3 1953 1 1 17 LEU HD12 H 6.793 -24.112 6.010 1.00 . A A . 1070 LEU HD12 1 1
3 1954 1 1 17 LEU HD13 H 5.031 -24.023 5.999 1.00 . A A . 1070 LEU HD13 1 1
3 1955 1 1 17 LEU HD21 H 7.976 -24.140 7.622 1.00 . A A . 1070 LEU HD21 1 1
3 1956 1 1 17 LEU HD22 H 7.552 -24.766 9.215 1.00 . A A . 1070 LEU HD22 1 1
3 1957 1 1 17 LEU HD23 H 7.232 -23.077 8.817 1.00 . A A . 1070 LEU HD23 1 1
3 1958 1 1 17 LEU HG H 5.637 -25.445 8.302 1.00 . A A . 1070 LEU HG 1 1
3 1959 1 1 17 LEU N N 2.474 -22.829 8.614 1.00 . A A . 1070 LEU N 1 1
3 1960 1 1 17 LEU O O 3.276 -26.231 9.089 1.00 . A A . 1070 LEU O 1 1
3 1961 1 1 18 SER C C 1.363 -26.305 11.576 1.00 . A A . 1071 SER C 1 1
3 1962 1 1 18 SER CA C 2.704 -25.596 11.726 1.00 . A A . 1071 SER CA 1 1
3 1963 1 1 18 SER CB C 2.768 -24.883 13.078 1.00 . A A . 1071 SER CB 1 1
3 1964 1 1 18 SER H H 2.854 -23.683 10.830 1.00 . A A . 1071 SER H 1 1
3 1965 1 1 18 SER HA H 3.495 -26.330 11.679 1.00 . A A . 1071 SER HA 1 1
3 1966 1 1 18 SER HB2 H 3.797 -24.659 13.317 1.00 . A A . 1071 SER HB2 1 1
3 1967 1 1 18 SER HB3 H 2.204 -23.963 13.025 1.00 . A A . 1071 SER HB3 1 1
3 1968 1 1 18 SER HG H 1.272 -25.600 14.119 1.00 . A A . 1071 SER HG 1 1
3 1969 1 1 18 SER N N 2.913 -24.643 10.642 1.00 . A A . 1071 SER N 1 1
3 1970 1 1 18 SER O O 1.205 -27.452 11.994 1.00 . A A . 1071 SER O 1 1
3 1971 1 1 18 SER OG O 2.227 -25.692 14.108 1.00 . A A . 1071 SER OG 1 1
3 1972 1 1 19 GLY C C -0.938 -27.224 9.668 1.00 . A A . 1072 GLY C 1 1
3 1973 1 1 19 GLY CA C -0.918 -26.193 10.780 1.00 . A A . 1072 GLY CA 1 1
3 1974 1 1 19 GLY H H 0.583 -24.704 10.663 1.00 . A A . 1072 GLY H 1 1
3 1975 1 1 19 GLY HA2 H -1.232 -26.665 11.700 1.00 . A A . 1072 GLY HA2 1 1
3 1976 1 1 19 GLY HA3 H -1.613 -25.404 10.536 1.00 . A A . 1072 GLY HA3 1 1
3 1977 1 1 19 GLY N N 0.398 -25.614 10.975 1.00 . A A . 1072 GLY N 1 1
3 1978 1 1 19 GLY O O -1.600 -28.257 9.783 1.00 . A A . 1072 GLY O 1 1
3 1979 1 1 20 ILE C C 0.684 -29.084 7.778 1.00 . A A . 1073 ILE C 1 1
3 1980 1 1 20 ILE CA C -0.155 -27.853 7.453 1.00 . A A . 1073 ILE CA 1 1
3 1981 1 1 20 ILE CB C 0.432 -27.161 6.208 1.00 . A A . 1073 ILE CB 1 1
3 1982 1 1 20 ILE CD1 C 2.570 -26.171 5.243 1.00 . A A . 1073 ILE CD1 1 1
3 1983 1 1 20 ILE CG1 C 1.888 -26.763 6.457 1.00 . A A . 1073 ILE CG1 1 1
3 1984 1 1 20 ILE CG2 C -0.401 -25.941 5.839 1.00 . A A . 1073 ILE CG2 1 1
3 1985 1 1 20 ILE H H 0.290 -26.103 8.558 1.00 . A A . 1073 ILE H 1 1
3 1986 1 1 20 ILE HA H -1.162 -28.167 7.223 1.00 . A A . 1073 ILE HA 1 1
3 1987 1 1 20 ILE HB H 0.393 -27.857 5.384 1.00 . A A . 1073 ILE HB 1 1
3 1988 1 1 20 ILE HD11 H 3.633 -26.352 5.302 1.00 . A A . 1073 ILE HD11 1 1
3 1989 1 1 20 ILE HD12 H 2.175 -26.630 4.349 1.00 . A A . 1073 ILE HD12 1 1
3 1990 1 1 20 ILE HD13 H 2.388 -25.106 5.212 1.00 . A A . 1073 ILE HD13 1 1
3 1991 1 1 20 ILE HG12 H 1.925 -26.029 7.247 1.00 . A A . 1073 ILE HG12 1 1
3 1992 1 1 20 ILE HG13 H 2.446 -27.637 6.759 1.00 . A A . 1073 ILE HG13 1 1
3 1993 1 1 20 ILE HG21 H 0.256 -25.127 5.566 1.00 . A A . 1073 ILE HG21 1 1
3 1994 1 1 20 ILE HG22 H -1.039 -26.182 5.002 1.00 . A A . 1073 ILE HG22 1 1
3 1995 1 1 20 ILE HG23 H -1.005 -25.649 6.683 1.00 . A A . 1073 ILE HG23 1 1
3 1996 1 1 20 ILE N N -0.215 -26.943 8.589 1.00 . A A . 1073 ILE N 1 1
3 1997 1 1 20 ILE O O 0.436 -30.172 7.261 1.00 . A A . 1073 ILE O 1 1
3 1998 1 1 21 GLY C C 1.855 -30.977 9.968 1.00 . A A . 1074 GLY C 1 1
3 1999 1 1 21 GLY CA C 2.540 -30.009 9.023 1.00 . A A . 1074 GLY CA 1 1
3 2000 1 1 21 GLY H H 1.832 -28.013 9.022 1.00 . A A . 1074 GLY H 1 1
3 2001 1 1 21 GLY HA2 H 2.840 -30.541 8.133 1.00 . A A . 1074 GLY HA2 1 1
3 2002 1 1 21 GLY HA3 H 3.420 -29.614 9.508 1.00 . A A . 1074 GLY HA3 1 1
3 2003 1 1 21 GLY N N 1.680 -28.904 8.641 1.00 . A A . 1074 GLY N 1 1
3 2004 1 1 21 GLY O O 2.098 -32.181 9.916 1.00 . A A . 1074 GLY O 1 1
3 2005 1 1 22 GLY C C -0.810 -32.100 11.132 1.00 . A A . 1075 GLY C 1 1
3 2006 1 1 22 GLY CA C 0.290 -31.288 11.784 1.00 . A A . 1075 GLY CA 1 1
3 2007 1 1 22 GLY H H 0.843 -29.480 10.831 1.00 . A A . 1075 GLY H 1 1
3 2008 1 1 22 GLY HA2 H 0.996 -31.962 12.247 1.00 . A A . 1075 GLY HA2 1 1
3 2009 1 1 22 GLY HA3 H -0.146 -30.660 12.547 1.00 . A A . 1075 GLY HA3 1 1
3 2010 1 1 22 GLY N N 0.997 -30.448 10.835 1.00 . A A . 1075 GLY N 1 1
3 2011 1 1 22 GLY O O -1.086 -33.228 11.542 1.00 . A A . 1075 GLY O 1 1
3 2012 1 1 23 LEU C C -1.980 -33.351 8.557 1.00 . A A . 1076 LEU C 1 1
3 2013 1 1 23 LEU CA C -2.523 -32.204 9.404 1.00 . A A . 1076 LEU CA 1 1
3 2014 1 1 23 LEU CB C -3.278 -31.213 8.518 1.00 . A A . 1076 LEU CB 1 1
3 2015 1 1 23 LEU CD1 C -5.647 -31.617 9.233 1.00 . A A . 1076 LEU CD1 1 1
3 2016 1 1 23 LEU CD2 C -4.220 -29.996 10.497 1.00 . A A . 1076 LEU CD2 1 1
3 2017 1 1 23 LEU CG C -4.532 -30.587 9.130 1.00 . A A . 1076 LEU CG 1 1
3 2018 1 1 23 LEU H H -1.179 -30.626 9.833 1.00 . A A . 1076 LEU H 1 1
3 2019 1 1 23 LEU HA H -3.202 -32.607 10.141 1.00 . A A . 1076 LEU HA 1 1
3 2020 1 1 23 LEU HB2 H -2.600 -30.413 8.264 1.00 . A A . 1076 LEU HB2 1 1
3 2021 1 1 23 LEU HB3 H -3.573 -31.733 7.617 1.00 . A A . 1076 LEU HB3 1 1
3 2022 1 1 23 LEU HD11 H -6.208 -31.632 8.311 1.00 . A A . 1076 LEU HD11 1 1
3 2023 1 1 23 LEU HD12 H -6.302 -31.355 10.050 1.00 . A A . 1076 LEU HD12 1 1
3 2024 1 1 23 LEU HD13 H -5.220 -32.593 9.411 1.00 . A A . 1076 LEU HD13 1 1
3 2025 1 1 23 LEU HD21 H -4.802 -29.098 10.642 1.00 . A A . 1076 LEU HD21 1 1
3 2026 1 1 23 LEU HD22 H -3.169 -29.757 10.554 1.00 . A A . 1076 LEU HD22 1 1
3 2027 1 1 23 LEU HD23 H -4.470 -30.714 11.264 1.00 . A A . 1076 LEU HD23 1 1
3 2028 1 1 23 LEU HG H -4.875 -29.786 8.489 1.00 . A A . 1076 LEU HG 1 1
3 2029 1 1 23 LEU N N -1.443 -31.526 10.115 1.00 . A A . 1076 LEU N 1 1
3 2030 1 1 23 LEU O O -2.582 -34.423 8.486 1.00 . A A . 1076 LEU O 1 1
3 2031 1 1 24 LEU C C 0.271 -35.312 7.912 1.00 . A A . 1077 LEU C 1 1
3 2032 1 1 24 LEU CA C -0.215 -34.133 7.075 1.00 . A A . 1077 LEU CA 1 1
3 2033 1 1 24 LEU CB C 0.956 -33.528 6.298 1.00 . A A . 1077 LEU CB 1 1
3 2034 1 1 24 LEU CD1 C 0.435 -33.424 3.848 1.00 . A A . 1077 LEU CD1 1 1
3 2035 1 1 24 LEU CD2 C 2.726 -34.081 4.610 1.00 . A A . 1077 LEU CD2 1 1
3 2036 1 1 24 LEU CG C 1.237 -34.139 4.925 1.00 . A A . 1077 LEU CG 1 1
3 2037 1 1 24 LEU H H -0.407 -32.244 8.011 1.00 . A A . 1077 LEU H 1 1
3 2038 1 1 24 LEU HA H -0.957 -34.485 6.374 1.00 . A A . 1077 LEU HA 1 1
3 2039 1 1 24 LEU HB2 H 0.753 -32.478 6.157 1.00 . A A . 1077 LEU HB2 1 1
3 2040 1 1 24 LEU HB3 H 1.846 -33.643 6.900 1.00 . A A . 1077 LEU HB3 1 1
3 2041 1 1 24 LEU HD11 H -0.019 -32.539 4.266 1.00 . A A . 1077 LEU HD11 1 1
3 2042 1 1 24 LEU HD12 H -0.335 -34.083 3.476 1.00 . A A . 1077 LEU HD12 1 1
3 2043 1 1 24 LEU HD13 H 1.092 -33.145 3.037 1.00 . A A . 1077 LEU HD13 1 1
3 2044 1 1 24 LEU HD21 H 2.986 -33.085 4.285 1.00 . A A . 1077 LEU HD21 1 1
3 2045 1 1 24 LEU HD22 H 2.955 -34.788 3.825 1.00 . A A . 1077 LEU HD22 1 1
3 2046 1 1 24 LEU HD23 H 3.291 -34.330 5.496 1.00 . A A . 1077 LEU HD23 1 1
3 2047 1 1 24 LEU HG H 0.936 -35.177 4.931 1.00 . A A . 1077 LEU HG 1 1
3 2048 1 1 24 LEU N N -0.840 -33.118 7.916 1.00 . A A . 1077 LEU N 1 1
3 2049 1 1 24 LEU O O 0.171 -36.466 7.495 1.00 . A A . 1077 LEU O 1 1
3 2050 1 1 25 LEU C C 0.142 -36.824 10.625 1.00 . A A . 1078 LEU C 1 1
3 2051 1 1 25 LEU CA C 1.295 -36.049 9.994 1.00 . A A . 1078 LEU CA 1 1
3 2052 1 1 25 LEU CB C 2.164 -35.427 11.088 1.00 . A A . 1078 LEU CB 1 1
3 2053 1 1 25 LEU CD1 C 3.983 -34.855 9.460 1.00 . A A . 1078 LEU CD1 1 1
3 2054 1 1 25 LEU CD2 C 4.402 -34.659 11.919 1.00 . A A . 1078 LEU CD2 1 1
3 2055 1 1 25 LEU CG C 3.671 -35.435 10.831 1.00 . A A . 1078 LEU CG 1 1
3 2056 1 1 25 LEU H H 0.848 -34.076 9.373 1.00 . A A . 1078 LEU H 1 1
3 2057 1 1 25 LEU HA H 1.895 -36.731 9.412 1.00 . A A . 1078 LEU HA 1 1
3 2058 1 1 25 LEU HB2 H 1.855 -34.400 11.212 1.00 . A A . 1078 LEU HB2 1 1
3 2059 1 1 25 LEU HB3 H 1.981 -35.969 12.004 1.00 . A A . 1078 LEU HB3 1 1
3 2060 1 1 25 LEU HD11 H 5.018 -34.549 9.426 1.00 . A A . 1078 LEU HD11 1 1
3 2061 1 1 25 LEU HD12 H 3.349 -34.000 9.279 1.00 . A A . 1078 LEU HD12 1 1
3 2062 1 1 25 LEU HD13 H 3.802 -35.604 8.704 1.00 . A A . 1078 LEU HD13 1 1
3 2063 1 1 25 LEU HD21 H 5.466 -34.809 11.814 1.00 . A A . 1078 LEU HD21 1 1
3 2064 1 1 25 LEU HD22 H 4.083 -35.014 12.889 1.00 . A A . 1078 LEU HD22 1 1
3 2065 1 1 25 LEU HD23 H 4.174 -33.609 11.826 1.00 . A A . 1078 LEU HD23 1 1
3 2066 1 1 25 LEU HG H 4.028 -36.455 10.851 1.00 . A A . 1078 LEU HG 1 1
3 2067 1 1 25 LEU N N 0.794 -35.013 9.096 1.00 . A A . 1078 LEU N 1 1
3 2068 1 1 25 LEU O O 0.298 -37.983 11.013 1.00 . A A . 1078 LEU O 1 1
3 2069 1 1 26 LEU C C -2.822 -37.798 10.328 1.00 . A A . 1079 LEU C 1 1
3 2070 1 1 26 LEU CA C -2.196 -36.809 11.305 1.00 . A A . 1079 LEU CA 1 1
3 2071 1 1 26 LEU CB C -3.222 -35.745 11.700 1.00 . A A . 1079 LEU CB 1 1
3 2072 1 1 26 LEU CD1 C -4.670 -37.178 13.163 1.00 . A A . 1079 LEU CD1 1 1
3 2073 1 1 26 LEU CD2 C -5.593 -35.077 12.166 1.00 . A A . 1079 LEU CD2 1 1
3 2074 1 1 26 LEU CG C -4.642 -36.247 11.959 1.00 . A A . 1079 LEU CG 1 1
3 2075 1 1 26 LEU H H -1.078 -35.257 10.397 1.00 . A A . 1079 LEU H 1 1
3 2076 1 1 26 LEU HA H -1.883 -37.343 12.190 1.00 . A A . 1079 LEU HA 1 1
3 2077 1 1 26 LEU HB2 H -2.871 -35.266 12.602 1.00 . A A . 1079 LEU HB2 1 1
3 2078 1 1 26 LEU HB3 H -3.268 -35.017 10.903 1.00 . A A . 1079 LEU HB3 1 1
3 2079 1 1 26 LEU HD11 H -4.195 -36.692 14.002 1.00 . A A . 1079 LEU HD11 1 1
3 2080 1 1 26 LEU HD12 H -4.139 -38.087 12.926 1.00 . A A . 1079 LEU HD12 1 1
3 2081 1 1 26 LEU HD13 H -5.694 -37.412 13.413 1.00 . A A . 1079 LEU HD13 1 1
3 2082 1 1 26 LEU HD21 H -5.292 -34.519 13.041 1.00 . A A . 1079 LEU HD21 1 1
3 2083 1 1 26 LEU HD22 H -6.598 -35.450 12.306 1.00 . A A . 1079 LEU HD22 1 1
3 2084 1 1 26 LEU HD23 H -5.564 -34.432 11.301 1.00 . A A . 1079 LEU HD23 1 1
3 2085 1 1 26 LEU HG H -4.982 -36.806 11.099 1.00 . A A . 1079 LEU HG 1 1
3 2086 1 1 26 LEU N N -1.015 -36.178 10.724 1.00 . A A . 1079 LEU N 1 1
3 2087 1 1 26 LEU O O -3.306 -38.858 10.726 1.00 . A A . 1079 LEU O 1 1
3 2088 1 1 27 LEU C C -2.462 -39.495 7.734 1.00 . A A . 1080 LEU C 1 1
3 2089 1 1 27 LEU CA C -3.374 -38.304 8.012 1.00 . A A . 1080 LEU CA 1 1
3 2090 1 1 27 LEU CB C -3.595 -37.506 6.725 1.00 . A A . 1080 LEU CB 1 1
3 2091 1 1 27 LEU CD1 C -5.960 -37.714 5.921 1.00 . A A . 1080 LEU CD1 1 1
3 2092 1 1 27 LEU CD2 C -4.073 -37.785 4.280 1.00 . A A . 1080 LEU CD2 1 1
3 2093 1 1 27 LEU CG C -4.520 -38.146 5.690 1.00 . A A . 1080 LEU CG 1 1
3 2094 1 1 27 LEU H H -2.410 -36.588 8.790 1.00 . A A . 1080 LEU H 1 1
3 2095 1 1 27 LEU HA H -4.325 -38.669 8.367 1.00 . A A . 1080 LEU HA 1 1
3 2096 1 1 27 LEU HB2 H -4.015 -36.550 6.997 1.00 . A A . 1080 LEU HB2 1 1
3 2097 1 1 27 LEU HB3 H -2.630 -37.355 6.261 1.00 . A A . 1080 LEU HB3 1 1
3 2098 1 1 27 LEU HD11 H -5.989 -36.657 6.136 1.00 . A A . 1080 LEU HD11 1 1
3 2099 1 1 27 LEU HD12 H -6.371 -38.263 6.756 1.00 . A A . 1080 LEU HD12 1 1
3 2100 1 1 27 LEU HD13 H -6.544 -37.918 5.035 1.00 . A A . 1080 LEU HD13 1 1
3 2101 1 1 27 LEU HD21 H -4.851 -37.218 3.791 1.00 . A A . 1080 LEU HD21 1 1
3 2102 1 1 27 LEU HD22 H -3.881 -38.690 3.721 1.00 . A A . 1080 LEU HD22 1 1
3 2103 1 1 27 LEU HD23 H -3.172 -37.193 4.329 1.00 . A A . 1080 LEU HD23 1 1
3 2104 1 1 27 LEU HG H -4.474 -39.222 5.791 1.00 . A A . 1080 LEU HG 1 1
3 2105 1 1 27 LEU N N -2.809 -37.446 9.047 1.00 . A A . 1080 LEU N 1 1
3 2106 1 1 27 LEU O O -2.933 -40.597 7.450 1.00 . A A . 1080 LEU O 1 1
3 2107 1 1 28 LEU C C -0.070 -41.249 8.788 1.00 . A A . 1081 LEU C 1 1
3 2108 1 1 28 LEU CA C -0.178 -40.321 7.582 1.00 . A A . 1081 LEU CA 1 1
3 2109 1 1 28 LEU CB C 1.190 -39.714 7.269 1.00 . A A . 1081 LEU CB 1 1
3 2110 1 1 28 LEU CD1 C 2.868 -41.031 8.586 1.00 . A A . 1081 LEU CD1 1 1
3 2111 1 1 28 LEU CD2 C 3.225 -38.586 8.202 1.00 . A A . 1081 LEU CD2 1 1
3 2112 1 1 28 LEU CG C 2.191 -39.679 8.425 1.00 . A A . 1081 LEU CG 1 1
3 2113 1 1 28 LEU H H -0.842 -38.367 8.052 1.00 . A A . 1081 LEU H 1 1
3 2114 1 1 28 LEU HA H -0.511 -40.895 6.731 1.00 . A A . 1081 LEU HA 1 1
3 2115 1 1 28 LEU HB2 H 1.632 -40.287 6.468 1.00 . A A . 1081 LEU HB2 1 1
3 2116 1 1 28 LEU HB3 H 1.032 -38.697 6.937 1.00 . A A . 1081 LEU HB3 1 1
3 2117 1 1 28 LEU HD11 H 2.276 -41.790 8.097 1.00 . A A . 1081 LEU HD11 1 1
3 2118 1 1 28 LEU HD12 H 2.956 -41.266 9.637 1.00 . A A . 1081 LEU HD12 1 1
3 2119 1 1 28 LEU HD13 H 3.851 -40.997 8.141 1.00 . A A . 1081 LEU HD13 1 1
3 2120 1 1 28 LEU HD21 H 2.854 -37.883 7.471 1.00 . A A . 1081 LEU HD21 1 1
3 2121 1 1 28 LEU HD22 H 4.144 -39.028 7.844 1.00 . A A . 1081 LEU HD22 1 1
3 2122 1 1 28 LEU HD23 H 3.412 -38.073 9.133 1.00 . A A . 1081 LEU HD23 1 1
3 2123 1 1 28 LEU HG H 1.662 -39.459 9.342 1.00 . A A . 1081 LEU HG 1 1
3 2124 1 1 28 LEU N N -1.156 -39.266 7.822 1.00 . A A . 1081 LEU N 1 1
3 2125 1 1 28 LEU O O 0.142 -42.453 8.642 1.00 . A A . 1081 LEU O 1 1
3 2126 1 1 29 ILE C C -1.370 -42.348 11.376 1.00 . A A . 1082 ILE C 1 1
3 2127 1 1 29 ILE CA C -0.144 -41.456 11.211 1.00 . A A . 1082 ILE CA 1 1
3 2128 1 1 29 ILE CB C -0.017 -40.544 12.446 1.00 . A A . 1082 ILE CB 1 1
3 2129 1 1 29 ILE CD1 C 1.566 -38.831 13.462 1.00 . A A . 1082 ILE CD1 1 1
3 2130 1 1 29 ILE CG1 C 1.429 -40.075 12.614 1.00 . A A . 1082 ILE CG1 1 1
3 2131 1 1 29 ILE CG2 C -0.493 -41.271 13.694 1.00 . A A . 1082 ILE CG2 1 1
3 2132 1 1 29 ILE H H -0.388 -39.716 10.033 1.00 . A A . 1082 ILE H 1 1
3 2133 1 1 29 ILE HA H 0.736 -42.080 11.158 1.00 . A A . 1082 ILE HA 1 1
3 2134 1 1 29 ILE HB H -0.651 -39.683 12.296 1.00 . A A . 1082 ILE HB 1 1
3 2135 1 1 29 ILE HD11 H 2.163 -38.100 12.936 1.00 . A A . 1082 ILE HD11 1 1
3 2136 1 1 29 ILE HD12 H 0.588 -38.421 13.663 1.00 . A A . 1082 ILE HD12 1 1
3 2137 1 1 29 ILE HD13 H 2.049 -39.083 14.396 1.00 . A A . 1082 ILE HD13 1 1
3 2138 1 1 29 ILE HG12 H 2.003 -40.859 13.082 1.00 . A A . 1082 ILE HG12 1 1
3 2139 1 1 29 ILE HG13 H 1.846 -39.862 11.640 1.00 . A A . 1082 ILE HG13 1 1
3 2140 1 1 29 ILE HG21 H -0.178 -42.304 13.650 1.00 . A A . 1082 ILE HG21 1 1
3 2141 1 1 29 ILE HG22 H -0.067 -40.803 14.568 1.00 . A A . 1082 ILE HG22 1 1
3 2142 1 1 29 ILE HG23 H -1.571 -41.226 13.750 1.00 . A A . 1082 ILE HG23 1 1
3 2143 1 1 29 ILE N N -0.220 -40.680 9.980 1.00 . A A . 1082 ILE N 1 1
3 2144 1 1 29 ILE O O -1.285 -43.443 11.933 1.00 . A A . 1082 ILE O 1 1
3 2145 1 1 30 PHE C C -3.767 -43.781 9.980 1.00 . A A . 1083 PHE C 1 1
3 2146 1 1 30 PHE CA C -3.756 -42.628 10.979 1.00 . A A . 1083 PHE CA 1 1
3 2147 1 1 30 PHE CB C -4.953 -41.709 10.728 1.00 . A A . 1083 PHE CB 1 1
3 2148 1 1 30 PHE CD1 C -4.741 -40.667 13.000 1.00 . A A . 1083 PHE CD1 1 1
3 2149 1 1 30 PHE CD2 C -6.926 -41.103 12.154 1.00 . A A . 1083 PHE CD2 1 1
3 2150 1 1 30 PHE CE1 C -5.289 -40.149 14.160 1.00 . A A . 1083 PHE CE1 1 1
3 2151 1 1 30 PHE CE2 C -7.481 -40.587 13.310 1.00 . A A . 1083 PHE CE2 1 1
3 2152 1 1 30 PHE CG C -5.552 -41.148 11.986 1.00 . A A . 1083 PHE CG 1 1
3 2153 1 1 30 PHE CZ C -6.661 -40.110 14.314 1.00 . A A . 1083 PHE CZ 1 1
3 2154 1 1 30 PHE H H -2.515 -40.994 10.454 1.00 . A A . 1083 PHE H 1 1
3 2155 1 1 30 PHE HA H -3.825 -43.030 11.978 1.00 . A A . 1083 PHE HA 1 1
3 2156 1 1 30 PHE HB2 H -4.639 -40.879 10.112 1.00 . A A . 1083 PHE HB2 1 1
3 2157 1 1 30 PHE HB3 H -5.721 -42.264 10.212 1.00 . A A . 1083 PHE HB3 1 1
3 2158 1 1 30 PHE HD1 H -3.667 -40.697 12.880 1.00 . A A . 1083 PHE HD1 1 1
3 2159 1 1 30 PHE HD2 H -7.569 -41.475 11.370 1.00 . A A . 1083 PHE HD2 1 1
3 2160 1 1 30 PHE HE1 H -4.646 -39.779 14.943 1.00 . A A . 1083 PHE HE1 1 1
3 2161 1 1 30 PHE HE2 H -8.553 -40.557 13.429 1.00 . A A . 1083 PHE HE2 1 1
3 2162 1 1 30 PHE HZ H -7.091 -39.706 15.218 1.00 . A A . 1083 PHE HZ 1 1
3 2163 1 1 30 PHE N N -2.511 -41.872 10.887 1.00 . A A . 1083 PHE N 1 1
3 2164 1 1 30 PHE O O -4.249 -44.873 10.284 1.00 . A A . 1083 PHE O 1 1
3 2165 1 1 31 ILE C C -2.076 -45.559 8.019 1.00 . A A . 1084 ILE C 1 1
3 2166 1 1 31 ILE CA C -3.183 -44.548 7.747 1.00 . A A . 1084 ILE CA 1 1
3 2167 1 1 31 ILE CB C -2.959 -43.920 6.358 1.00 . A A . 1084 ILE CB 1 1
3 2168 1 1 31 ILE CD1 C -3.994 -42.365 4.628 1.00 . A A . 1084 ILE CD1 1 1
3 2169 1 1 31 ILE CG1 C -4.154 -43.045 5.971 1.00 . A A . 1084 ILE CG1 1 1
3 2170 1 1 31 ILE CG2 C -2.731 -45.005 5.317 1.00 . A A . 1084 ILE CG2 1 1
3 2171 1 1 31 ILE H H -2.867 -42.640 8.608 1.00 . A A . 1084 ILE H 1 1
3 2172 1 1 31 ILE HA H -4.133 -45.063 7.737 1.00 . A A . 1084 ILE HA 1 1
3 2173 1 1 31 ILE HB H -2.072 -43.306 6.405 1.00 . A A . 1084 ILE HB 1 1
3 2174 1 1 31 ILE HD11 H -4.838 -41.714 4.453 1.00 . A A . 1084 ILE HD11 1 1
3 2175 1 1 31 ILE HD12 H -3.084 -41.787 4.623 1.00 . A A . 1084 ILE HD12 1 1
3 2176 1 1 31 ILE HD13 H -3.950 -43.113 3.850 1.00 . A A . 1084 ILE HD13 1 1
3 2177 1 1 31 ILE HG12 H -5.041 -43.656 5.930 1.00 . A A . 1084 ILE HG12 1 1
3 2178 1 1 31 ILE HG13 H -4.285 -42.277 6.719 1.00 . A A . 1084 ILE HG13 1 1
3 2179 1 1 31 ILE HG21 H -3.560 -45.695 5.329 1.00 . A A . 1084 ILE HG21 1 1
3 2180 1 1 31 ILE HG22 H -2.653 -44.554 4.339 1.00 . A A . 1084 ILE HG22 1 1
3 2181 1 1 31 ILE HG23 H -1.818 -45.535 5.543 1.00 . A A . 1084 ILE HG23 1 1
3 2182 1 1 31 ILE N N -3.235 -43.531 8.789 1.00 . A A . 1084 ILE N 1 1
3 2183 1 1 31 ILE O O -2.210 -46.742 7.709 1.00 . A A . 1084 ILE O 1 1
3 2184 1 1 32 VAL C C -0.178 -46.880 10.084 1.00 . A A . 1085 VAL C 1 1
3 2185 1 1 32 VAL CA C 0.151 -45.949 8.923 1.00 . A A . 1085 VAL CA 1 1
3 2186 1 1 32 VAL CB C 1.403 -45.124 9.278 1.00 . A A . 1085 VAL CB 1 1
3 2187 1 1 32 VAL CG1 C 2.325 -45.920 10.190 1.00 . A A . 1085 VAL CG1 1 1
3 2188 1 1 32 VAL CG2 C 2.133 -44.692 8.016 1.00 . A A . 1085 VAL CG2 1 1
3 2189 1 1 32 VAL H H -0.931 -44.132 8.827 1.00 . A A . 1085 VAL H 1 1
3 2190 1 1 32 VAL HA H 0.374 -46.543 8.048 1.00 . A A . 1085 VAL HA 1 1
3 2191 1 1 32 VAL HB H 1.088 -44.238 9.807 1.00 . A A . 1085 VAL HB 1 1
3 2192 1 1 32 VAL HG11 H 1.884 -45.991 11.174 1.00 . A A . 1085 VAL HG11 1 1
3 2193 1 1 32 VAL HG12 H 2.465 -46.912 9.784 1.00 . A A . 1085 VAL HG12 1 1
3 2194 1 1 32 VAL HG13 H 3.280 -45.422 10.260 1.00 . A A . 1085 VAL HG13 1 1
3 2195 1 1 32 VAL HG21 H 1.748 -43.739 7.687 1.00 . A A . 1085 VAL HG21 1 1
3 2196 1 1 32 VAL HG22 H 3.190 -44.601 8.223 1.00 . A A . 1085 VAL HG22 1 1
3 2197 1 1 32 VAL HG23 H 1.981 -45.428 7.241 1.00 . A A . 1085 VAL HG23 1 1
3 2198 1 1 32 VAL N N -0.979 -45.085 8.604 1.00 . A A . 1085 VAL N 1 1
3 2199 1 1 32 VAL O O 0.335 -47.998 10.162 1.00 . A A . 1085 VAL O 1 1
3 2200 1 1 33 LEU C C -2.554 -48.177 11.778 1.00 . A A . 1086 LEU C 1 1
3 2201 1 1 33 LEU CA C -1.435 -47.205 12.142 1.00 . A A . 1086 LEU CA 1 1
3 2202 1 1 33 LEU CB C -1.891 -46.288 13.279 1.00 . A A . 1086 LEU CB 1 1
3 2203 1 1 33 LEU CD1 C -1.370 -44.678 15.128 1.00 . A A . 1086 LEU CD1 1 1
3 2204 1 1 33 LEU CD2 C 0.199 -46.563 14.637 1.00 . A A . 1086 LEU CD2 1 1
3 2205 1 1 33 LEU CG C -0.781 -45.562 14.040 1.00 . A A . 1086 LEU CG 1 1
3 2206 1 1 33 LEU H H -1.411 -45.516 10.867 1.00 . A A . 1086 LEU H 1 1
3 2207 1 1 33 LEU HA H -0.576 -47.771 12.469 1.00 . A A . 1086 LEU HA 1 1
3 2208 1 1 33 LEU HB2 H -2.547 -45.541 12.858 1.00 . A A . 1086 LEU HB2 1 1
3 2209 1 1 33 LEU HB3 H -2.441 -46.891 13.988 1.00 . A A . 1086 LEU HB3 1 1
3 2210 1 1 33 LEU HD11 H -0.724 -43.829 15.292 1.00 . A A . 1086 LEU HD11 1 1
3 2211 1 1 33 LEU HD12 H -1.460 -45.245 16.043 1.00 . A A . 1086 LEU HD12 1 1
3 2212 1 1 33 LEU HD13 H -2.348 -44.335 14.822 1.00 . A A . 1086 LEU HD13 1 1
3 2213 1 1 33 LEU HD21 H 0.852 -46.932 13.859 1.00 . A A . 1086 LEU HD21 1 1
3 2214 1 1 33 LEU HD22 H -0.348 -47.387 15.070 1.00 . A A . 1086 LEU HD22 1 1
3 2215 1 1 33 LEU HD23 H 0.788 -46.078 15.401 1.00 . A A . 1086 LEU HD23 1 1
3 2216 1 1 33 LEU HG H -0.237 -44.929 13.354 1.00 . A A . 1086 LEU HG 1 1
3 2217 1 1 33 LEU N N -1.037 -46.413 10.984 1.00 . A A . 1086 LEU N 1 1
3 2218 1 1 33 LEU O O -2.684 -49.244 12.379 1.00 . A A . 1086 LEU O 1 1
3 2219 1 1 34 TYR C C -3.985 -49.701 9.361 1.00 . A A . 1087 TYR C 1 1
3 2220 1 1 34 TYR CA C -4.465 -48.640 10.345 1.00 . A A . 1087 TYR CA 1 1
3 2221 1 1 34 TYR CB C -5.554 -47.782 9.698 1.00 . A A . 1087 TYR CB 1 1
3 2222 1 1 34 TYR CD1 C -5.425 -48.031 7.188 1.00 . A A . 1087 TYR CD1 1 1
3 2223 1 1 34 TYR CD2 C -7.175 -49.164 8.342 1.00 . A A . 1087 TYR CD2 1 1
3 2224 1 1 34 TYR CE1 C -5.885 -48.533 5.987 1.00 . A A . 1087 TYR CE1 1 1
3 2225 1 1 34 TYR CE2 C -7.641 -49.674 7.146 1.00 . A A . 1087 TYR CE2 1 1
3 2226 1 1 34 TYR CG C -6.061 -48.336 8.385 1.00 . A A . 1087 TYR CG 1 1
3 2227 1 1 34 TYR CZ C -6.993 -49.355 5.971 1.00 . A A . 1087 TYR CZ 1 1
3 2228 1 1 34 TYR H H -3.204 -46.940 10.349 1.00 . A A . 1087 TYR H 1 1
3 2229 1 1 34 TYR HA H -4.878 -49.131 11.214 1.00 . A A . 1087 TYR HA 1 1
3 2230 1 1 34 TYR HB2 H -6.392 -47.707 10.372 1.00 . A A . 1087 TYR HB2 1 1
3 2231 1 1 34 TYR HB3 H -5.159 -46.793 9.511 1.00 . A A . 1087 TYR HB3 1 1
3 2232 1 1 34 TYR HD1 H -4.557 -47.386 7.204 1.00 . A A . 1087 TYR HD1 1 1
3 2233 1 1 34 TYR HD2 H -7.681 -49.411 9.264 1.00 . A A . 1087 TYR HD2 1 1
3 2234 1 1 34 TYR HE1 H -5.378 -48.285 5.066 1.00 . A A . 1087 TYR HE1 1 1
3 2235 1 1 34 TYR HE2 H -8.509 -50.316 7.134 1.00 . A A . 1087 TYR HE2 1 1
3 2236 1 1 34 TYR HH H -6.770 -50.397 4.370 1.00 . A A . 1087 TYR HH 1 1
3 2237 1 1 34 TYR N N -3.358 -47.802 10.789 1.00 . A A . 1087 TYR N 1 1
3 2238 1 1 34 TYR O O -4.652 -50.713 9.145 1.00 . A A . 1087 TYR O 1 1
3 2239 1 1 34 TYR OH O -7.455 -49.860 4.776 1.00 . A A . 1087 TYR OH 1 1
3 2240 1 1 35 LYS C C -1.376 -51.432 8.505 1.00 . A A . 1088 LYS C 1 1
3 2241 1 1 35 LYS CA C -2.248 -50.396 7.804 1.00 . A A . 1088 LYS CA 1 1
3 2242 1 1 35 LYS CB C -1.421 -49.642 6.759 1.00 . A A . 1088 LYS CB 1 1
3 2243 1 1 35 LYS CD C -2.316 -50.305 4.508 1.00 . A A . 1088 LYS CD 1 1
3 2244 1 1 35 LYS CE C -3.364 -49.990 3.451 1.00 . A A . 1088 LYS CE 1 1
3 2245 1 1 35 LYS CG C -2.226 -49.202 5.548 1.00 . A A . 1088 LYS CG 1 1
3 2246 1 1 35 LYS H H -2.336 -48.637 8.978 1.00 . A A . 1088 LYS H 1 1
3 2247 1 1 35 LYS HA H -3.061 -50.903 7.307 1.00 . A A . 1088 LYS HA 1 1
3 2248 1 1 35 LYS HB2 H -0.996 -48.763 7.222 1.00 . A A . 1088 LYS HB2 1 1
3 2249 1 1 35 LYS HB3 H -0.621 -50.283 6.420 1.00 . A A . 1088 LYS HB3 1 1
3 2250 1 1 35 LYS HD2 H -1.356 -50.413 4.026 1.00 . A A . 1088 LYS HD2 1 1
3 2251 1 1 35 LYS HD3 H -2.580 -51.231 4.999 1.00 . A A . 1088 LYS HD3 1 1
3 2252 1 1 35 LYS HE2 H -3.558 -50.884 2.879 1.00 . A A . 1088 LYS HE2 1 1
3 2253 1 1 35 LYS HE3 H -4.271 -49.675 3.945 1.00 . A A . 1088 LYS HE3 1 1
3 2254 1 1 35 LYS HG2 H -3.224 -48.940 5.866 1.00 . A A . 1088 LYS HG2 1 1
3 2255 1 1 35 LYS HG3 H -1.749 -48.339 5.105 1.00 . A A . 1088 LYS HG3 1 1
3 2256 1 1 35 LYS HZ1 H -1.905 -49.031 2.304 1.00 . A A . 1088 LYS HZ1 1 1
3 2257 1 1 35 LYS HZ2 H -3.050 -47.982 2.972 1.00 . A A . 1088 LYS HZ2 1 1
3 2258 1 1 35 LYS HZ3 H -3.460 -48.946 1.645 1.00 . A A . 1088 LYS HZ3 1 1
3 2259 1 1 35 LYS N N -2.822 -49.462 8.764 1.00 . A A . 1088 LYS N 1 1
3 2260 1 1 35 LYS NZ N -2.913 -48.912 2.528 1.00 . A A . 1088 LYS NZ 1 1
3 2261 1 1 35 LYS O O -1.378 -52.608 8.142 1.00 . A A . 1088 LYS O 1 1
3 2262 1 1 36 VAL C C -0.566 -52.874 11.093 1.00 . A A . 1089 VAL C 1 1
3 2263 1 1 36 VAL CA C 0.242 -51.878 10.269 1.00 . A A . 1089 VAL CA 1 1
3 2264 1 1 36 VAL CB C 1.172 -51.087 11.208 1.00 . A A . 1089 VAL CB 1 1
3 2265 1 1 36 VAL CG1 C 2.150 -50.244 10.405 1.00 . A A . 1089 VAL CG1 1 1
3 2266 1 1 36 VAL CG2 C 0.358 -50.218 12.154 1.00 . A A . 1089 VAL CG2 1 1
3 2267 1 1 36 VAL H H -0.674 -50.040 9.756 1.00 . A A . 1089 VAL H 1 1
3 2268 1 1 36 VAL HA H 0.855 -52.421 9.564 1.00 . A A . 1089 VAL HA 1 1
3 2269 1 1 36 VAL HB H 1.739 -51.792 11.799 1.00 . A A . 1089 VAL HB 1 1
3 2270 1 1 36 VAL HG11 H 2.362 -49.330 10.942 1.00 . A A . 1089 VAL HG11 1 1
3 2271 1 1 36 VAL HG12 H 3.066 -50.797 10.258 1.00 . A A . 1089 VAL HG12 1 1
3 2272 1 1 36 VAL HG13 H 1.716 -50.005 9.445 1.00 . A A . 1089 VAL HG13 1 1
3 2273 1 1 36 VAL HG21 H 0.403 -50.631 13.151 1.00 . A A . 1089 VAL HG21 1 1
3 2274 1 1 36 VAL HG22 H 0.763 -49.215 12.161 1.00 . A A . 1089 VAL HG22 1 1
3 2275 1 1 36 VAL HG23 H -0.669 -50.188 11.823 1.00 . A A . 1089 VAL HG23 1 1
3 2276 1 1 36 VAL N N -0.633 -50.988 9.514 1.00 . A A . 1089 VAL N 1 1
3 2277 1 1 36 VAL O O -0.143 -54.010 11.303 1.00 . A A . 1089 VAL O 1 1
3 2278 1 1 37 GLY C C -2.986 -52.676 13.670 1.00 . A A . 1090 GLY C 1 1
3 2279 1 1 37 GLY CA C -2.584 -53.307 12.351 1.00 . A A . 1090 GLY CA 1 1
3 2280 1 1 37 GLY H H -2.021 -51.525 11.356 1.00 . A A . 1090 GLY H 1 1
3 2281 1 1 37 GLY HA2 H -3.477 -53.535 11.787 1.00 . A A . 1090 GLY HA2 1 1
3 2282 1 1 37 GLY HA3 H -2.054 -54.227 12.553 1.00 . A A . 1090 GLY HA3 1 1
3 2283 1 1 37 GLY N N -1.734 -52.441 11.556 1.00 . A A . 1090 GLY N 1 1
3 2284 1 1 37 GLY O O -3.839 -53.201 14.384 1.00 . A A . 1090 GLY O 1 1
3 2285 1 1 38 PHE C C -4.135 -50.446 15.302 1.00 . A A . 1091 PHE C 1 1
3 2286 1 1 38 PHE CA C -2.663 -50.841 15.237 1.00 . A A . 1091 PHE CA 1 1
3 2287 1 1 38 PHE CB C -1.783 -49.596 15.364 1.00 . A A . 1091 PHE CB 1 1
3 2288 1 1 38 PHE CD1 C 0.313 -50.926 15.732 1.00 . A A . 1091 PHE CD1 1 1
3 2289 1 1 38 PHE CD2 C -0.067 -49.009 17.099 1.00 . A A . 1091 PHE CD2 1 1
3 2290 1 1 38 PHE CE1 C 1.507 -51.161 16.388 1.00 . A A . 1091 PHE CE1 1 1
3 2291 1 1 38 PHE CE2 C 1.126 -49.239 17.757 1.00 . A A . 1091 PHE CE2 1 1
3 2292 1 1 38 PHE CG C -0.486 -49.848 16.079 1.00 . A A . 1091 PHE CG 1 1
3 2293 1 1 38 PHE CZ C 1.913 -50.316 17.402 1.00 . A A . 1091 PHE CZ 1 1
3 2294 1 1 38 PHE H H -1.697 -51.174 13.383 1.00 . A A . 1091 PHE H 1 1
3 2295 1 1 38 PHE HA H -2.445 -51.510 16.054 1.00 . A A . 1091 PHE HA 1 1
3 2296 1 1 38 PHE HB2 H -1.550 -49.226 14.377 1.00 . A A . 1091 PHE HB2 1 1
3 2297 1 1 38 PHE HB3 H -2.322 -48.837 15.911 1.00 . A A . 1091 PHE HB3 1 1
3 2298 1 1 38 PHE HD1 H -0.004 -51.587 14.938 1.00 . A A . 1091 PHE HD1 1 1
3 2299 1 1 38 PHE HD2 H -0.682 -48.167 17.378 1.00 . A A . 1091 PHE HD2 1 1
3 2300 1 1 38 PHE HE1 H 2.120 -52.004 16.107 1.00 . A A . 1091 PHE HE1 1 1
3 2301 1 1 38 PHE HE2 H 1.441 -48.577 18.551 1.00 . A A . 1091 PHE HE2 1 1
3 2302 1 1 38 PHE HZ H 2.846 -50.499 17.915 1.00 . A A . 1091 PHE HZ 1 1
3 2303 1 1 38 PHE N N -2.367 -51.544 13.994 1.00 . A A . 1091 PHE N 1 1
3 2304 1 1 38 PHE O O -4.876 -50.907 16.170 1.00 . A A . 1091 PHE O 1 1
3 2305 1 1 39 PHE C C -6.817 -50.134 13.590 1.00 . A A . 1092 PHE C 1 1
3 2306 1 1 39 PHE CA C -5.936 -49.130 14.328 1.00 . A A . 1092 PHE CA 1 1
3 2307 1 1 39 PHE CB C -6.018 -47.764 13.643 1.00 . A A . 1092 PHE CB 1 1
3 2308 1 1 39 PHE CD1 C -4.741 -46.461 15.366 1.00 . A A . 1092 PHE CD1 1 1
3 2309 1 1 39 PHE CD2 C -6.893 -45.670 14.715 1.00 . A A . 1092 PHE CD2 1 1
3 2310 1 1 39 PHE CE1 C -4.613 -45.399 16.241 1.00 . A A . 1092 PHE CE1 1 1
3 2311 1 1 39 PHE CE2 C -6.771 -44.605 15.589 1.00 . A A . 1092 PHE CE2 1 1
3 2312 1 1 39 PHE CG C -5.881 -46.608 14.594 1.00 . A A . 1092 PHE CG 1 1
3 2313 1 1 39 PHE CZ C -5.628 -44.469 16.352 1.00 . A A . 1092 PHE CZ 1 1
3 2314 1 1 39 PHE H H -3.915 -49.257 13.709 1.00 . A A . 1092 PHE H 1 1
3 2315 1 1 39 PHE HA H -6.289 -49.036 15.343 1.00 . A A . 1092 PHE HA 1 1
3 2316 1 1 39 PHE HB2 H -5.228 -47.687 12.912 1.00 . A A . 1092 PHE HB2 1 1
3 2317 1 1 39 PHE HB3 H -6.973 -47.675 13.147 1.00 . A A . 1092 PHE HB3 1 1
3 2318 1 1 39 PHE HD1 H -3.945 -47.186 15.280 1.00 . A A . 1092 PHE HD1 1 1
3 2319 1 1 39 PHE HD2 H -7.789 -45.775 14.117 1.00 . A A . 1092 PHE HD2 1 1
3 2320 1 1 39 PHE HE1 H -3.718 -45.294 16.837 1.00 . A A . 1092 PHE HE1 1 1
3 2321 1 1 39 PHE HE2 H -7.567 -43.881 15.672 1.00 . A A . 1092 PHE HE2 1 1
3 2322 1 1 39 PHE HZ H -5.531 -43.640 17.035 1.00 . A A . 1092 PHE HZ 1 1
3 2323 1 1 39 PHE N N -4.553 -49.589 14.376 1.00 . A A . 1092 PHE N 1 1
3 2324 1 1 39 PHE O O -8.037 -50.150 13.761 1.00 . A A . 1092 PHE O 1 1
3 2325 1 1 40 LYS C C -7.820 -52.806 12.916 1.00 . A A . 1093 LYS C 1 1
3 2326 1 1 40 LYS CA C -6.916 -51.980 12.007 1.00 . A A . 1093 LYS CA 1 1
3 2327 1 1 40 LYS CB C -5.934 -52.898 11.276 1.00 . A A . 1093 LYS CB 1 1
3 2328 1 1 40 LYS CD C -5.994 -53.527 8.844 1.00 . A A . 1093 LYS CD 1 1
3 2329 1 1 40 LYS CE C -6.441 -54.585 7.847 1.00 . A A . 1093 LYS CE 1 1
3 2330 1 1 40 LYS CG C -6.589 -53.773 10.221 1.00 . A A . 1093 LYS CG 1 1
3 2331 1 1 40 LYS H H -5.217 -50.909 12.677 1.00 . A A . 1093 LYS H 1 1
3 2332 1 1 40 LYS HA H -7.528 -51.469 11.279 1.00 . A A . 1093 LYS HA 1 1
3 2333 1 1 40 LYS HB2 H -5.182 -52.291 10.794 1.00 . A A . 1093 LYS HB2 1 1
3 2334 1 1 40 LYS HB3 H -5.454 -53.542 12.000 1.00 . A A . 1093 LYS HB3 1 1
3 2335 1 1 40 LYS HD2 H -6.314 -52.558 8.491 1.00 . A A . 1093 LYS HD2 1 1
3 2336 1 1 40 LYS HD3 H -4.917 -53.547 8.920 1.00 . A A . 1093 LYS HD3 1 1
3 2337 1 1 40 LYS HE2 H -7.459 -54.864 8.071 1.00 . A A . 1093 LYS HE2 1 1
3 2338 1 1 40 LYS HE3 H -6.394 -54.166 6.852 1.00 . A A . 1093 LYS HE3 1 1
3 2339 1 1 40 LYS HG2 H -6.444 -54.810 10.484 1.00 . A A . 1093 LYS HG2 1 1
3 2340 1 1 40 LYS HG3 H -7.647 -53.552 10.190 1.00 . A A . 1093 LYS HG3 1 1
3 2341 1 1 40 LYS HZ1 H -4.955 -55.832 7.074 1.00 . A A . 1093 LYS HZ1 1 1
3 2342 1 1 40 LYS HZ2 H -6.171 -56.655 7.913 1.00 . A A . 1093 LYS HZ2 1 1
3 2343 1 1 40 LYS HZ3 H -4.997 -55.784 8.764 1.00 . A A . 1093 LYS HZ3 1 1
3 2344 1 1 40 LYS N N -6.191 -50.972 12.771 1.00 . A A . 1093 LYS N 1 1
3 2345 1 1 40 LYS NZ N -5.581 -55.799 7.904 1.00 . A A . 1093 LYS NZ 1 1
3 2346 1 1 40 LYS O O -7.350 -53.679 13.646 1.00 . A A . 1093 LYS O 1 1
3 2347 1 1 41 ARG C C -11.295 -53.664 12.856 1.00 . A A . 1094 ARG C 1 1
3 2348 1 1 41 ARG CA C -10.086 -53.243 13.686 1.00 . A A . 1094 ARG CA 1 1
3 2349 1 1 41 ARG CB C -10.539 -52.372 14.859 1.00 . A A . 1094 ARG CB 1 1
3 2350 1 1 41 ARG CD C -10.575 -54.282 16.489 1.00 . A A . 1094 ARG CD 1 1
3 2351 1 1 41 ARG CG C -11.358 -53.122 15.896 1.00 . A A . 1094 ARG CG 1 1
3 2352 1 1 41 ARG CZ C -10.417 -56.718 16.187 1.00 . A A . 1094 ARG CZ 1 1
3 2353 1 1 41 ARG H H -9.431 -51.818 12.265 1.00 . A A . 1094 ARG H 1 1
3 2354 1 1 41 ARG HA H -9.604 -54.127 14.073 1.00 . A A . 1094 ARG HA 1 1
3 2355 1 1 41 ARG HB2 H -9.666 -51.964 15.348 1.00 . A A . 1094 ARG HB2 1 1
3 2356 1 1 41 ARG HB3 H -11.140 -51.559 14.477 1.00 . A A . 1094 ARG HB3 1 1
3 2357 1 1 41 ARG HD2 H -9.524 -54.032 16.483 1.00 . A A . 1094 ARG HD2 1 1
3 2358 1 1 41 ARG HD3 H -10.901 -54.436 17.508 1.00 . A A . 1094 ARG HD3 1 1
3 2359 1 1 41 ARG HE H -11.189 -55.451 14.854 1.00 . A A . 1094 ARG HE 1 1
3 2360 1 1 41 ARG HG2 H -11.629 -52.442 16.689 1.00 . A A . 1094 ARG HG2 1 1
3 2361 1 1 41 ARG HG3 H -12.251 -53.506 15.426 1.00 . A A . 1094 ARG HG3 1 1
3 2362 1 1 41 ARG HH11 H -9.690 -56.030 17.942 1.00 . A A . 1094 ARG HH11 1 1
3 2363 1 1 41 ARG HH12 H -9.585 -57.745 17.716 1.00 . A A . 1094 ARG HH12 1 1
3 2364 1 1 41 ARG HH21 H -11.057 -57.707 14.544 1.00 . A A . 1094 ARG HH21 1 1
3 2365 1 1 41 ARG HH22 H -10.362 -58.697 15.783 1.00 . A A . 1094 ARG HH22 1 1
3 2366 1 1 41 ARG N N -9.117 -52.526 12.867 1.00 . A A . 1094 ARG N 1 1
3 2367 1 1 41 ARG NE N -10.772 -55.519 15.738 1.00 . A A . 1094 ARG NE 1 1
3 2368 1 1 41 ARG NH1 N -9.850 -56.840 17.380 1.00 . A A . 1094 ARG NH1 1 1
3 2369 1 1 41 ARG NH2 N -10.630 -57.796 15.444 1.00 . A A . 1094 ARG NH2 1 1
3 2370 1 1 41 ARG O O -11.507 -54.851 12.608 1.00 . A A . 1094 ARG O 1 1
3 2371 1 1 42 ASN C C -12.902 -53.187 10.167 1.00 . A A . 1095 ASN C 1 1
3 2372 1 1 42 ASN CA C -13.272 -52.953 11.627 1.00 . A A . 1095 ASN CA 1 1
3 2373 1 1 42 ASN CB C -14.260 -51.789 11.734 1.00 . A A . 1095 ASN CB 1 1
3 2374 1 1 42 ASN CG C -15.601 -52.109 11.102 1.00 . A A . 1095 ASN CG 1 1
3 2375 1 1 42 ASN H H -11.864 -51.757 12.659 1.00 . A A . 1095 ASN H 1 1
3 2376 1 1 42 ASN HA H -13.739 -53.846 12.016 1.00 . A A . 1095 ASN HA 1 1
3 2377 1 1 42 ASN HB2 H -14.421 -51.556 12.776 1.00 . A A . 1095 ASN HB2 1 1
3 2378 1 1 42 ASN HB3 H -13.845 -50.926 11.237 1.00 . A A . 1095 ASN HB3 1 1
3 2379 1 1 42 ASN HD21 H -15.900 -53.570 12.418 1.00 . A A . 1095 ASN HD21 1 1
3 2380 1 1 42 ASN HD22 H -17.160 -53.332 11.260 1.00 . A A . 1095 ASN HD22 1 1
3 2381 1 1 42 ASN N N -12.085 -52.684 12.429 1.00 . A A . 1095 ASN N 1 1
3 2382 1 1 42 ASN ND2 N -16.290 -53.104 11.649 1.00 . A A . 1095 ASN ND2 1 1
3 2383 1 1 42 ASN O O -11.818 -52.807 9.721 1.00 . A A . 1095 ASN O 1 1
3 2384 1 1 42 ASN OD1 O -16.013 -51.468 10.135 1.00 . A A . 1095 ASN OD1 1 1
3 2385 1 1 43 LEU C C -13.325 -52.815 7.232 1.00 . A A . 1096 LEU C 1 1
3 2386 1 1 43 LEU CA C -13.576 -54.100 8.013 1.00 . A A . 1096 LEU CA 1 1
3 2387 1 1 43 LEU CB C -14.774 -54.845 7.420 1.00 . A A . 1096 LEU CB 1 1
3 2388 1 1 43 LEU CD1 C -13.725 -56.838 6.319 1.00 . A A . 1096 LEU CD1 1 1
3 2389 1 1 43 LEU CD2 C -15.846 -55.878 5.404 1.00 . A A . 1096 LEU CD2 1 1
3 2390 1 1 43 LEU CG C -14.526 -55.565 6.093 1.00 . A A . 1096 LEU CG 1 1
3 2391 1 1 43 LEU H H -14.651 -54.095 9.835 1.00 . A A . 1096 LEU H 1 1
3 2392 1 1 43 LEU HA H -12.700 -54.729 7.941 1.00 . A A . 1096 LEU HA 1 1
3 2393 1 1 43 LEU HB2 H -15.096 -55.580 8.141 1.00 . A A . 1096 LEU HB2 1 1
3 2394 1 1 43 LEU HB3 H -15.565 -54.126 7.264 1.00 . A A . 1096 LEU HB3 1 1
3 2395 1 1 43 LEU HD11 H -14.114 -57.361 7.178 1.00 . A A . 1096 LEU HD11 1 1
3 2396 1 1 43 LEU HD12 H -12.689 -56.585 6.490 1.00 . A A . 1096 LEU HD12 1 1
3 2397 1 1 43 LEU HD13 H -13.800 -57.469 5.446 1.00 . A A . 1096 LEU HD13 1 1
3 2398 1 1 43 LEU HD21 H -16.124 -55.051 4.768 1.00 . A A . 1096 LEU HD21 1 1
3 2399 1 1 43 LEU HD22 H -16.613 -56.034 6.148 1.00 . A A . 1096 LEU HD22 1 1
3 2400 1 1 43 LEU HD23 H -15.736 -56.771 4.806 1.00 . A A . 1096 LEU HD23 1 1
3 2401 1 1 43 LEU HG H -13.952 -54.920 5.443 1.00 . A A . 1096 LEU HG 1 1
3 2402 1 1 43 LEU N N -13.807 -53.815 9.425 1.00 . A A . 1096 LEU N 1 1
3 2403 1 1 43 LEU O O -13.929 -51.779 7.509 1.00 . A A . 1096 LEU O 1 1
3 2404 1 1 44 LYS C C -13.340 -51.194 4.724 1.00 . A A . 1097 LYS C 1 1
3 2405 1 1 44 LYS CA C -12.099 -51.733 5.428 1.00 . A A . 1097 LYS CA 1 1
3 2406 1 1 44 LYS CB C -11.034 -52.105 4.394 1.00 . A A . 1097 LYS CB 1 1
3 2407 1 1 44 LYS CD C -10.505 -53.270 2.233 1.00 . A A . 1097 LYS CD 1 1
3 2408 1 1 44 LYS CE C -10.999 -54.250 1.178 1.00 . A A . 1097 LYS CE 1 1
3 2409 1 1 44 LYS CG C -11.523 -53.091 3.346 1.00 . A A . 1097 LYS CG 1 1
3 2410 1 1 44 LYS H H -11.980 -53.743 6.080 1.00 . A A . 1097 LYS H 1 1
3 2411 1 1 44 LYS HA H -11.705 -50.964 6.076 1.00 . A A . 1097 LYS HA 1 1
3 2412 1 1 44 LYS HB2 H -10.710 -51.207 3.889 1.00 . A A . 1097 LYS HB2 1 1
3 2413 1 1 44 LYS HB3 H -10.191 -52.545 4.906 1.00 . A A . 1097 LYS HB3 1 1
3 2414 1 1 44 LYS HD2 H -10.325 -52.315 1.763 1.00 . A A . 1097 LYS HD2 1 1
3 2415 1 1 44 LYS HD3 H -9.584 -53.645 2.655 1.00 . A A . 1097 LYS HD3 1 1
3 2416 1 1 44 LYS HE2 H -11.379 -55.130 1.674 1.00 . A A . 1097 LYS HE2 1 1
3 2417 1 1 44 LYS HE3 H -11.795 -53.782 0.617 1.00 . A A . 1097 LYS HE3 1 1
3 2418 1 1 44 LYS HG2 H -11.697 -54.046 3.818 1.00 . A A . 1097 LYS HG2 1 1
3 2419 1 1 44 LYS HG3 H -12.446 -52.723 2.923 1.00 . A A . 1097 LYS HG3 1 1
3 2420 1 1 44 LYS HZ1 H -9.308 -55.371 0.683 1.00 . A A . 1097 LYS HZ1 1 1
3 2421 1 1 44 LYS HZ2 H -9.330 -53.825 -0.003 1.00 . A A . 1097 LYS HZ2 1 1
3 2422 1 1 44 LYS HZ3 H -10.322 -55.043 -0.631 1.00 . A A . 1097 LYS HZ3 1 1
3 2423 1 1 44 LYS N N -12.429 -52.889 6.253 1.00 . A A . 1097 LYS N 1 1
3 2424 1 1 44 LYS NZ N -9.914 -54.649 0.241 1.00 . A A . 1097 LYS NZ 1 1
3 2425 1 1 44 LYS O O -14.444 -51.702 4.920 1.00 . A A . 1097 LYS O 1 1
3 2426 1 1 45 GLU C C -15.281 -48.959 4.131 1.00 . A A . 1098 GLU C 1 1
3 2427 1 1 45 GLU CA C -14.256 -49.558 3.172 1.00 . A A . 1098 GLU CA 1 1
3 2428 1 1 45 GLU CB C -14.930 -50.596 2.273 1.00 . A A . 1098 GLU CB 1 1
3 2429 1 1 45 GLU CD C -14.772 -49.710 -0.088 1.00 . A A . 1098 GLU CD 1 1
3 2430 1 1 45 GLU CG C -15.677 -49.989 1.097 1.00 . A A . 1098 GLU CG 1 1
3 2431 1 1 45 GLU H H -12.246 -49.803 3.792 1.00 . A A . 1098 GLU H 1 1
3 2432 1 1 45 GLU HA H -13.852 -48.769 2.556 1.00 . A A . 1098 GLU HA 1 1
3 2433 1 1 45 GLU HB2 H -14.175 -51.265 1.887 1.00 . A A . 1098 GLU HB2 1 1
3 2434 1 1 45 GLU HB3 H -15.633 -51.165 2.864 1.00 . A A . 1098 GLU HB3 1 1
3 2435 1 1 45 GLU HG2 H -16.451 -50.675 0.786 1.00 . A A . 1098 GLU HG2 1 1
3 2436 1 1 45 GLU HG3 H -16.128 -49.060 1.414 1.00 . A A . 1098 GLU HG3 1 1
3 2437 1 1 45 GLU N N -13.151 -50.164 3.905 1.00 . A A . 1098 GLU N 1 1
3 2438 1 1 45 GLU O O -16.486 -49.028 3.893 1.00 . A A . 1098 GLU O 1 1
3 2439 1 1 45 GLU OE1 O -13.950 -48.775 0.001 1.00 . A A . 1098 GLU OE1 1 1
3 2440 1 1 45 GLU OE2 O -14.887 -50.429 -1.102 1.00 . A A . 1098 GLU OE2 1 1
3 2441 1 1 46 LYS C C -15.778 -46.252 5.983 1.00 . A A . 1099 LYS C 1 1
3 2442 1 1 46 LYS CA C -15.662 -47.755 6.213 1.00 . A A . 1099 LYS CA 1 1
3 2443 1 1 46 LYS CB C -15.129 -48.027 7.622 1.00 . A A . 1099 LYS CB 1 1
3 2444 1 1 46 LYS CD C -13.363 -47.571 9.348 1.00 . A A . 1099 LYS CD 1 1
3 2445 1 1 46 LYS CE C -13.902 -46.480 10.260 1.00 . A A . 1099 LYS CE 1 1
3 2446 1 1 46 LYS CG C -13.797 -47.358 7.908 1.00 . A A . 1099 LYS CG 1 1
3 2447 1 1 46 LYS H H -13.821 -48.346 5.352 1.00 . A A . 1099 LYS H 1 1
3 2448 1 1 46 LYS HA H -16.642 -48.199 6.116 1.00 . A A . 1099 LYS HA 1 1
3 2449 1 1 46 LYS HB2 H -15.851 -47.667 8.342 1.00 . A A . 1099 LYS HB2 1 1
3 2450 1 1 46 LYS HB3 H -15.008 -49.093 7.749 1.00 . A A . 1099 LYS HB3 1 1
3 2451 1 1 46 LYS HD2 H -13.734 -48.526 9.689 1.00 . A A . 1099 LYS HD2 1 1
3 2452 1 1 46 LYS HD3 H -12.282 -47.565 9.395 1.00 . A A . 1099 LYS HD3 1 1
3 2453 1 1 46 LYS HE2 H -14.910 -46.241 9.956 1.00 . A A . 1099 LYS HE2 1 1
3 2454 1 1 46 LYS HE3 H -13.911 -46.849 11.276 1.00 . A A . 1099 LYS HE3 1 1
3 2455 1 1 46 LYS HG2 H -13.046 -47.775 7.252 1.00 . A A . 1099 LYS HG2 1 1
3 2456 1 1 46 LYS HG3 H -13.889 -46.296 7.722 1.00 . A A . 1099 LYS HG3 1 1
3 2457 1 1 46 LYS HZ1 H -12.255 -45.395 9.575 1.00 . A A . 1099 LYS HZ1 1 1
3 2458 1 1 46 LYS HZ2 H -12.727 -45.002 11.150 1.00 . A A . 1099 LYS HZ2 1 1
3 2459 1 1 46 LYS HZ3 H -13.636 -44.453 9.834 1.00 . A A . 1099 LYS HZ3 1 1
3 2460 1 1 46 LYS N N -14.791 -48.369 5.217 1.00 . A A . 1099 LYS N 1 1
3 2461 1 1 46 LYS NZ N -13.072 -45.245 10.201 1.00 . A A . 1099 LYS NZ 1 1
3 2462 1 1 46 LYS O O -15.951 -45.482 6.927 1.00 . A A . 1099 LYS O 1 1
3 2463 1 1 47 MET C C -16.090 -44.263 2.885 1.00 . A A . 1100 MET C 1 1
3 2464 1 1 47 MET CA C -15.777 -44.431 4.368 1.00 . A A . 1100 MET CA 1 1
3 2465 1 1 47 MET CB C -14.473 -43.706 4.712 1.00 . A A . 1100 MET CB 1 1
3 2466 1 1 47 MET CE C -13.896 -39.878 6.118 1.00 . A A . 1100 MET CE 1 1
3 2467 1 1 47 MET CG C -14.619 -42.195 4.780 1.00 . A A . 1100 MET CG 1 1
3 2468 1 1 47 MET H H -15.542 -46.504 4.012 1.00 . A A . 1100 MET H 1 1
3 2469 1 1 47 MET HA H -16.581 -43.999 4.945 1.00 . A A . 1100 MET HA 1 1
3 2470 1 1 47 MET HB2 H -14.123 -44.056 5.672 1.00 . A A . 1100 MET HB2 1 1
3 2471 1 1 47 MET HB3 H -13.735 -43.942 3.960 1.00 . A A . 1100 MET HB3 1 1
3 2472 1 1 47 MET HE1 H -14.783 -40.114 6.686 1.00 . A A . 1100 MET HE1 1 1
3 2473 1 1 47 MET HE2 H -13.183 -39.375 6.755 1.00 . A A . 1100 MET HE2 1 1
3 2474 1 1 47 MET HE3 H -14.158 -39.234 5.290 1.00 . A A . 1100 MET HE3 1 1
3 2475 1 1 47 MET HG2 H -14.769 -41.816 3.780 1.00 . A A . 1100 MET HG2 1 1
3 2476 1 1 47 MET HG3 H -15.479 -41.957 5.386 1.00 . A A . 1100 MET HG3 1 1
3 2477 1 1 47 MET N N -15.680 -45.842 4.722 1.00 . A A . 1100 MET N 1 1
3 2478 1 1 47 MET O O -15.943 -45.199 2.101 1.00 . A A . 1100 MET O 1 1
3 2479 1 1 47 MET SD S -13.169 -41.389 5.489 1.00 . A A . 1100 MET SD 1 1
3 2480 1 1 48 GLU C C -18.000 -43.662 0.638 1.00 . A A . 1101 GLU C 1 1
3 2481 1 1 48 GLU CA C -16.857 -42.774 1.119 1.00 . A A . 1101 GLU CA 1 1
3 2482 1 1 48 GLU CB C -15.631 -42.973 0.224 1.00 . A A . 1101 GLU CB 1 1
3 2483 1 1 48 GLU CD C -15.737 -40.764 -0.997 1.00 . A A . 1101 GLU CD 1 1
3 2484 1 1 48 GLU CG C -15.741 -42.275 -1.121 1.00 . A A . 1101 GLU CG 1 1
3 2485 1 1 48 GLU H H -16.618 -42.356 3.180 1.00 . A A . 1101 GLU H 1 1
3 2486 1 1 48 GLU HA H -17.169 -41.742 1.060 1.00 . A A . 1101 GLU HA 1 1
3 2487 1 1 48 GLU HB2 H -14.760 -42.590 0.736 1.00 . A A . 1101 GLU HB2 1 1
3 2488 1 1 48 GLU HB3 H -15.498 -44.030 0.048 1.00 . A A . 1101 GLU HB3 1 1
3 2489 1 1 48 GLU HG2 H -14.904 -42.572 -1.736 1.00 . A A . 1101 GLU HG2 1 1
3 2490 1 1 48 GLU HG3 H -16.661 -42.580 -1.598 1.00 . A A . 1101 GLU HG3 1 1
3 2491 1 1 48 GLU N N -16.522 -43.062 2.508 1.00 . A A . 1101 GLU N 1 1
3 2492 1 1 48 GLU O O -17.952 -44.215 -0.460 1.00 . A A . 1101 GLU O 1 1
3 2493 1 1 48 GLU OE1 O -16.829 -40.181 -0.835 1.00 . A A . 1101 GLU OE1 1 1
3 2494 1 1 48 GLU OE2 O -14.643 -40.165 -1.064 1.00 . A A . 1101 GLU OE2 1 1
3 2495 1 1 49 ALA C C -21.397 -43.746 0.808 1.00 . A A . 1102 ALA C 1 1
3 2496 1 1 49 ALA CA C -20.185 -44.614 1.131 1.00 . A A . 1102 ALA CA 1 1
3 2497 1 1 49 ALA CB C -20.506 -45.570 2.270 1.00 . A A . 1102 ALA CB 1 1
3 2498 1 1 49 ALA H H -19.009 -43.329 2.332 1.00 . A A . 1102 ALA H 1 1
3 2499 1 1 49 ALA HA H -19.934 -45.202 0.260 1.00 . A A . 1102 ALA HA 1 1
3 2500 1 1 49 ALA HB1 H -21.511 -45.949 2.147 1.00 . A A . 1102 ALA HB1 1 1
3 2501 1 1 49 ALA HB2 H -19.807 -46.393 2.258 1.00 . A A . 1102 ALA HB2 1 1
3 2502 1 1 49 ALA HB3 H -20.432 -45.046 3.211 1.00 . A A . 1102 ALA HB3 1 1
3 2503 1 1 49 ALA N N -19.028 -43.794 1.470 1.00 . A A . 1102 ALA N 1 1
3 2504 1 1 49 ALA O O -22.170 -43.388 1.695 1.00 . A A . 1102 ALA O 1 1
3 2505 1 1 50 GLY C C -22.240 -41.212 -1.356 1.00 . A A . 1103 GLY C 1 1
3 2506 1 1 50 GLY CA C -22.675 -42.586 -0.885 1.00 . A A . 1103 GLY CA 1 1
3 2507 1 1 50 GLY H H -20.907 -43.724 -1.133 1.00 . A A . 1103 GLY H 1 1
3 2508 1 1 50 GLY HA2 H -23.194 -43.084 -1.690 1.00 . A A . 1103 GLY HA2 1 1
3 2509 1 1 50 GLY HA3 H -23.352 -42.469 -0.051 1.00 . A A . 1103 GLY HA3 1 1
3 2510 1 1 50 GLY N N -21.556 -43.411 -0.469 1.00 . A A . 1103 GLY N 1 1
3 2511 1 1 50 GLY O O -22.337 -40.257 -0.588 1.00 . A A . 1103 GLY O 1 1
4 2512 1 1 1 SER C C -4.448 -7.398 6.662 1.00 . A A . 1054 SER C 1 1
4 2513 1 1 1 SER CA C -5.670 -7.815 7.477 1.00 . A A . 1054 SER CA 1 1
4 2514 1 1 1 SER CB C -6.297 -9.073 6.871 1.00 . A A . 1054 SER CB 1 1
4 2515 1 1 1 SER H1 H -7.256 -6.603 6.773 1.00 . A A . 1054 SER H1 1 1
4 2516 1 1 1 SER HA H -5.357 -8.030 8.488 1.00 . A A . 1054 SER HA 1 1
4 2517 1 1 1 SER HB2 H -5.514 -9.745 6.553 1.00 . A A . 1054 SER HB2 1 1
4 2518 1 1 1 SER HB3 H -6.909 -9.560 7.615 1.00 . A A . 1054 SER HB3 1 1
4 2519 1 1 1 SER HG H -7.979 -9.127 5.869 1.00 . A A . 1054 SER HG 1 1
4 2520 1 1 1 SER N N -6.649 -6.737 7.531 1.00 . A A . 1054 SER N 1 1
4 2521 1 1 1 SER O O -3.350 -7.257 7.198 1.00 . A A . 1054 SER O 1 1
4 2522 1 1 1 SER OG O -7.105 -8.751 5.752 1.00 . A A . 1054 SER OG 1 1
4 2523 1 1 2 ASN C C -3.359 -5.293 4.513 1.00 . A A . 1055 ASN C 1 1
4 2524 1 1 2 ASN CA C -3.567 -6.805 4.473 1.00 . A A . 1055 ASN CA 1 1
4 2525 1 1 2 ASN CB C -3.864 -7.252 3.040 1.00 . A A . 1055 ASN CB 1 1
4 2526 1 1 2 ASN CG C -2.647 -7.157 2.140 1.00 . A A . 1055 ASN CG 1 1
4 2527 1 1 2 ASN H H -5.549 -7.333 4.993 1.00 . A A . 1055 ASN H 1 1
4 2528 1 1 2 ASN HA H -2.664 -7.290 4.811 1.00 . A A . 1055 ASN HA 1 1
4 2529 1 1 2 ASN HB2 H -4.198 -8.279 3.052 1.00 . A A . 1055 ASN HB2 1 1
4 2530 1 1 2 ASN HB3 H -4.643 -6.629 2.628 1.00 . A A . 1055 ASN HB3 1 1
4 2531 1 1 2 ASN HD21 H -1.846 -8.755 3.011 1.00 . A A . 1055 ASN HD21 1 1
4 2532 1 1 2 ASN HD22 H -0.908 -8.038 1.750 1.00 . A A . 1055 ASN HD22 1 1
4 2533 1 1 2 ASN N N -4.650 -7.204 5.363 1.00 . A A . 1055 ASN N 1 1
4 2534 1 1 2 ASN ND2 N -1.706 -8.077 2.319 1.00 . A A . 1055 ASN ND2 1 1
4 2535 1 1 2 ASN O O -3.804 -4.572 3.621 1.00 . A A . 1055 ASN O 1 1
4 2536 1 1 2 ASN OD1 O -2.555 -6.267 1.295 1.00 . A A . 1055 ASN OD1 1 1
4 2537 1 1 3 ALA C C -0.954 -3.153 6.089 1.00 . A A . 1056 ALA C 1 1
4 2538 1 1 3 ALA CA C -2.410 -3.398 5.708 1.00 . A A . 1056 ALA CA 1 1
4 2539 1 1 3 ALA CB C -3.339 -2.797 6.751 1.00 . A A . 1056 ALA CB 1 1
4 2540 1 1 3 ALA H H -2.350 -5.448 6.231 1.00 . A A . 1056 ALA H 1 1
4 2541 1 1 3 ALA HA H -2.611 -2.916 4.762 1.00 . A A . 1056 ALA HA 1 1
4 2542 1 1 3 ALA HB1 H -4.357 -3.086 6.535 1.00 . A A . 1056 ALA HB1 1 1
4 2543 1 1 3 ALA HB2 H -3.062 -3.157 7.731 1.00 . A A . 1056 ALA HB2 1 1
4 2544 1 1 3 ALA HB3 H -3.258 -1.720 6.727 1.00 . A A . 1056 ALA HB3 1 1
4 2545 1 1 3 ALA N N -2.679 -4.822 5.553 1.00 . A A . 1056 ALA N 1 1
4 2546 1 1 3 ALA O O -0.591 -3.217 7.263 1.00 . A A . 1056 ALA O 1 1
4 2547 1 1 4 ASP C C 1.982 -3.855 5.888 1.00 . A A . 1057 ASP C 1 1
4 2548 1 1 4 ASP CA C 1.292 -2.618 5.319 1.00 . A A . 1057 ASP CA 1 1
4 2549 1 1 4 ASP CB C 1.470 -1.436 6.274 1.00 . A A . 1057 ASP CB 1 1
4 2550 1 1 4 ASP CG C 2.803 -0.738 6.088 1.00 . A A . 1057 ASP CG 1 1
4 2551 1 1 4 ASP H H -0.475 -2.837 4.174 1.00 . A A . 1057 ASP H 1 1
4 2552 1 1 4 ASP HA H 1.743 -2.373 4.370 1.00 . A A . 1057 ASP HA 1 1
4 2553 1 1 4 ASP HB2 H 0.682 -0.719 6.100 1.00 . A A . 1057 ASP HB2 1 1
4 2554 1 1 4 ASP HB3 H 1.410 -1.791 7.292 1.00 . A A . 1057 ASP HB3 1 1
4 2555 1 1 4 ASP N N -0.125 -2.873 5.089 1.00 . A A . 1057 ASP N 1 1
4 2556 1 1 4 ASP O O 2.599 -3.801 6.951 1.00 . A A . 1057 ASP O 1 1
4 2557 1 1 4 ASP OD1 O 3.551 -1.122 5.165 1.00 . A A . 1057 ASP OD1 1 1
4 2558 1 1 4 ASP OD2 O 3.098 0.193 6.865 1.00 . A A . 1057 ASP OD2 1 1
4 2559 1 1 5 VAL C C 3.480 -6.730 4.567 1.00 . A A . 1058 VAL C 1 1
4 2560 1 1 5 VAL CA C 2.485 -6.219 5.603 1.00 . A A . 1058 VAL CA 1 1
4 2561 1 1 5 VAL CB C 1.423 -7.306 5.857 1.00 . A A . 1058 VAL CB 1 1
4 2562 1 1 5 VAL CG1 C 0.705 -7.053 7.174 1.00 . A A . 1058 VAL CG1 1 1
4 2563 1 1 5 VAL CG2 C 0.433 -7.364 4.703 1.00 . A A . 1058 VAL CG2 1 1
4 2564 1 1 5 VAL H H 1.367 -4.949 4.331 1.00 . A A . 1058 VAL H 1 1
4 2565 1 1 5 VAL HA H 3.007 -6.032 6.529 1.00 . A A . 1058 VAL HA 1 1
4 2566 1 1 5 VAL HB H 1.923 -8.261 5.923 1.00 . A A . 1058 VAL HB 1 1
4 2567 1 1 5 VAL HG11 H -0.262 -7.534 7.154 1.00 . A A . 1058 VAL HG11 1 1
4 2568 1 1 5 VAL HG12 H 1.292 -7.453 7.987 1.00 . A A . 1058 VAL HG12 1 1
4 2569 1 1 5 VAL HG13 H 0.574 -5.990 7.313 1.00 . A A . 1058 VAL HG13 1 1
4 2570 1 1 5 VAL HG21 H -0.027 -6.395 4.575 1.00 . A A . 1058 VAL HG21 1 1
4 2571 1 1 5 VAL HG22 H 0.952 -7.639 3.796 1.00 . A A . 1058 VAL HG22 1 1
4 2572 1 1 5 VAL HG23 H -0.328 -8.099 4.918 1.00 . A A . 1058 VAL HG23 1 1
4 2573 1 1 5 VAL N N 1.871 -4.969 5.171 1.00 . A A . 1058 VAL N 1 1
4 2574 1 1 5 VAL O O 3.240 -7.739 3.903 1.00 . A A . 1058 VAL O 1 1
4 2575 1 1 6 VAL C C 7.011 -6.407 4.132 1.00 . A A . 1059 VAL C 1 1
4 2576 1 1 6 VAL CA C 5.634 -6.408 3.479 1.00 . A A . 1059 VAL CA 1 1
4 2577 1 1 6 VAL CB C 5.653 -5.462 2.263 1.00 . A A . 1059 VAL CB 1 1
4 2578 1 1 6 VAL CG1 C 6.594 -5.991 1.191 1.00 . A A . 1059 VAL CG1 1 1
4 2579 1 1 6 VAL CG2 C 4.248 -5.280 1.709 1.00 . A A . 1059 VAL CG2 1 1
4 2580 1 1 6 VAL H H 4.733 -5.230 4.989 1.00 . A A . 1059 VAL H 1 1
4 2581 1 1 6 VAL HA H 5.413 -7.406 3.129 1.00 . A A . 1059 VAL HA 1 1
4 2582 1 1 6 VAL HB H 6.017 -4.500 2.587 1.00 . A A . 1059 VAL HB 1 1
4 2583 1 1 6 VAL HG11 H 7.512 -5.424 1.207 1.00 . A A . 1059 VAL HG11 1 1
4 2584 1 1 6 VAL HG12 H 6.808 -7.032 1.381 1.00 . A A . 1059 VAL HG12 1 1
4 2585 1 1 6 VAL HG13 H 6.127 -5.890 0.221 1.00 . A A . 1059 VAL HG13 1 1
4 2586 1 1 6 VAL HG21 H 3.647 -4.737 2.423 1.00 . A A . 1059 VAL HG21 1 1
4 2587 1 1 6 VAL HG22 H 4.295 -4.724 0.783 1.00 . A A . 1059 VAL HG22 1 1
4 2588 1 1 6 VAL HG23 H 3.804 -6.247 1.525 1.00 . A A . 1059 VAL HG23 1 1
4 2589 1 1 6 VAL N N 4.600 -6.026 4.433 1.00 . A A . 1059 VAL N 1 1
4 2590 1 1 6 VAL O O 7.775 -7.363 3.996 1.00 . A A . 1059 VAL O 1 1
4 2591 1 1 7 TYR C C 8.604 -5.945 6.845 1.00 . A A . 1060 TYR C 1 1
4 2592 1 1 7 TYR CA C 8.610 -5.200 5.514 1.00 . A A . 1060 TYR CA 1 1
4 2593 1 1 7 TYR CB C 8.945 -3.726 5.743 1.00 . A A . 1060 TYR CB 1 1
4 2594 1 1 7 TYR CD1 C 8.291 -2.529 3.618 1.00 . A A . 1060 TYR CD1 1 1
4 2595 1 1 7 TYR CD2 C 10.610 -2.723 4.131 1.00 . A A . 1060 TYR CD2 1 1
4 2596 1 1 7 TYR CE1 C 8.600 -1.846 2.457 1.00 . A A . 1060 TYR CE1 1 1
4 2597 1 1 7 TYR CE2 C 10.929 -2.041 2.973 1.00 . A A . 1060 TYR CE2 1 1
4 2598 1 1 7 TYR CG C 9.289 -2.979 4.474 1.00 . A A . 1060 TYR CG 1 1
4 2599 1 1 7 TYR CZ C 9.920 -1.604 2.139 1.00 . A A . 1060 TYR CZ 1 1
4 2600 1 1 7 TYR H H 6.672 -4.598 4.912 1.00 . A A . 1060 TYR H 1 1
4 2601 1 1 7 TYR HA H 9.363 -5.635 4.874 1.00 . A A . 1060 TYR HA 1 1
4 2602 1 1 7 TYR HB2 H 8.097 -3.237 6.196 1.00 . A A . 1060 TYR HB2 1 1
4 2603 1 1 7 TYR HB3 H 9.793 -3.656 6.409 1.00 . A A . 1060 TYR HB3 1 1
4 2604 1 1 7 TYR HD1 H 7.258 -2.720 3.871 1.00 . A A . 1060 TYR HD1 1 1
4 2605 1 1 7 TYR HD2 H 11.398 -3.067 4.786 1.00 . A A . 1060 TYR HD2 1 1
4 2606 1 1 7 TYR HE1 H 7.810 -1.504 1.805 1.00 . A A . 1060 TYR HE1 1 1
4 2607 1 1 7 TYR HE2 H 11.962 -1.851 2.723 1.00 . A A . 1060 TYR HE2 1 1
4 2608 1 1 7 TYR HH H 9.482 -0.947 0.388 1.00 . A A . 1060 TYR HH 1 1
4 2609 1 1 7 TYR N N 7.323 -5.327 4.841 1.00 . A A . 1060 TYR N 1 1
4 2610 1 1 7 TYR O O 9.543 -6.672 7.166 1.00 . A A . 1060 TYR O 1 1
4 2611 1 1 7 TYR OH O 10.232 -0.925 0.985 1.00 . A A . 1060 TYR OH 1 1
4 2612 1 1 8 GLU C C 7.296 -7.926 8.751 1.00 . A A . 1061 GLU C 1 1
4 2613 1 1 8 GLU CA C 7.409 -6.412 8.914 1.00 . A A . 1061 GLU CA 1 1
4 2614 1 1 8 GLU CB C 6.186 -5.877 9.661 1.00 . A A . 1061 GLU CB 1 1
4 2615 1 1 8 GLU CD C 5.621 -4.505 11.705 1.00 . A A . 1061 GLU CD 1 1
4 2616 1 1 8 GLU CG C 6.425 -5.662 11.146 1.00 . A A . 1061 GLU CG 1 1
4 2617 1 1 8 GLU H H 6.820 -5.167 7.306 1.00 . A A . 1061 GLU H 1 1
4 2618 1 1 8 GLU HA H 8.295 -6.188 9.487 1.00 . A A . 1061 GLU HA 1 1
4 2619 1 1 8 GLU HB2 H 5.896 -4.932 9.223 1.00 . A A . 1061 GLU HB2 1 1
4 2620 1 1 8 GLU HB3 H 5.373 -6.579 9.547 1.00 . A A . 1061 GLU HB3 1 1
4 2621 1 1 8 GLU HG2 H 6.148 -6.561 11.675 1.00 . A A . 1061 GLU HG2 1 1
4 2622 1 1 8 GLU HG3 H 7.474 -5.462 11.303 1.00 . A A . 1061 GLU HG3 1 1
4 2623 1 1 8 GLU N N 7.537 -5.758 7.616 1.00 . A A . 1061 GLU N 1 1
4 2624 1 1 8 GLU O O 7.594 -8.471 7.688 1.00 . A A . 1061 GLU O 1 1
4 2625 1 1 8 GLU OE1 O 6.075 -3.349 11.572 1.00 . A A . 1061 GLU OE1 1 1
4 2626 1 1 8 GLU OE2 O 4.538 -4.754 12.275 1.00 . A A . 1061 GLU OE2 1 1
4 2627 1 1 9 LYS C C 5.443 -10.472 10.521 1.00 . A A . 1062 LYS C 1 1
4 2628 1 1 9 LYS CA C 6.714 -10.048 9.790 1.00 . A A . 1062 LYS CA 1 1
4 2629 1 1 9 LYS CB C 7.931 -10.720 10.431 1.00 . A A . 1062 LYS CB 1 1
4 2630 1 1 9 LYS CD C 8.852 -12.541 8.968 1.00 . A A . 1062 LYS CD 1 1
4 2631 1 1 9 LYS CE C 10.319 -12.233 9.217 1.00 . A A . 1062 LYS CE 1 1
4 2632 1 1 9 LYS CG C 8.000 -12.216 10.183 1.00 . A A . 1062 LYS CG 1 1
4 2633 1 1 9 LYS H H 6.645 -8.106 10.633 1.00 . A A . 1062 LYS H 1 1
4 2634 1 1 9 LYS HA H 6.643 -10.358 8.759 1.00 . A A . 1062 LYS HA 1 1
4 2635 1 1 9 LYS HB2 H 8.827 -10.267 10.032 1.00 . A A . 1062 LYS HB2 1 1
4 2636 1 1 9 LYS HB3 H 7.898 -10.554 11.498 1.00 . A A . 1062 LYS HB3 1 1
4 2637 1 1 9 LYS HD2 H 8.750 -13.592 8.738 1.00 . A A . 1062 LYS HD2 1 1
4 2638 1 1 9 LYS HD3 H 8.506 -11.954 8.129 1.00 . A A . 1062 LYS HD3 1 1
4 2639 1 1 9 LYS HE2 H 10.445 -11.162 9.270 1.00 . A A . 1062 LYS HE2 1 1
4 2640 1 1 9 LYS HE3 H 10.613 -12.676 10.157 1.00 . A A . 1062 LYS HE3 1 1
4 2641 1 1 9 LYS HG2 H 8.431 -12.696 11.049 1.00 . A A . 1062 LYS HG2 1 1
4 2642 1 1 9 LYS HG3 H 7.000 -12.592 10.023 1.00 . A A . 1062 LYS HG3 1 1
4 2643 1 1 9 LYS HZ1 H 11.173 -13.810 8.146 1.00 . A A . 1062 LYS HZ1 1 1
4 2644 1 1 9 LYS HZ2 H 12.171 -12.450 8.274 1.00 . A A . 1062 LYS HZ2 1 1
4 2645 1 1 9 LYS HZ3 H 10.856 -12.438 7.208 1.00 . A A . 1062 LYS HZ3 1 1
4 2646 1 1 9 LYS N N 6.866 -8.598 9.812 1.00 . A A . 1062 LYS N 1 1
4 2647 1 1 9 LYS NZ N 11.191 -12.770 8.135 1.00 . A A . 1062 LYS NZ 1 1
4 2648 1 1 9 LYS O O 5.452 -10.670 11.735 1.00 . A A . 1062 LYS O 1 1
4 2649 1 1 10 GLN C C 3.237 -12.264 11.207 1.00 . A A . 1063 GLN C 1 1
4 2650 1 1 10 GLN CA C 3.077 -11.014 10.348 1.00 . A A . 1063 GLN CA 1 1
4 2651 1 1 10 GLN CB C 2.051 -11.269 9.242 1.00 . A A . 1063 GLN CB 1 1
4 2652 1 1 10 GLN CD C 0.751 -10.277 7.316 1.00 . A A . 1063 GLN CD 1 1
4 2653 1 1 10 GLN CG C 1.950 -10.137 8.233 1.00 . A A . 1063 GLN CG 1 1
4 2654 1 1 10 GLN H H 4.411 -10.439 8.809 1.00 . A A . 1063 GLN H 1 1
4 2655 1 1 10 GLN HA H 2.726 -10.206 10.971 1.00 . A A . 1063 GLN HA 1 1
4 2656 1 1 10 GLN HB2 H 2.326 -12.170 8.714 1.00 . A A . 1063 GLN HB2 1 1
4 2657 1 1 10 GLN HB3 H 1.080 -11.407 9.693 1.00 . A A . 1063 GLN HB3 1 1
4 2658 1 1 10 GLN HE21 H 1.906 -11.025 5.880 1.00 . A A . 1063 GLN HE21 1 1
4 2659 1 1 10 GLN HE22 H 0.228 -10.880 5.496 1.00 . A A . 1063 GLN HE22 1 1
4 2660 1 1 10 GLN HG2 H 1.868 -9.202 8.766 1.00 . A A . 1063 GLN HG2 1 1
4 2661 1 1 10 GLN HG3 H 2.848 -10.128 7.630 1.00 . A A . 1063 GLN HG3 1 1
4 2662 1 1 10 GLN N N 4.354 -10.612 9.772 1.00 . A A . 1063 GLN N 1 1
4 2663 1 1 10 GLN NE2 N 0.985 -10.777 6.108 1.00 . A A . 1063 GLN NE2 1 1
4 2664 1 1 10 GLN O O 2.428 -12.524 12.098 1.00 . A A . 1063 GLN O 1 1
4 2665 1 1 10 GLN OE1 O -0.373 -9.940 7.689 1.00 . A A . 1063 GLN OE1 1 1
4 2666 1 1 11 MET C C 3.403 -15.247 11.531 1.00 . A A . 1064 MET C 1 1
4 2667 1 1 11 MET CA C 4.551 -14.256 11.684 1.00 . A A . 1064 MET CA 1 1
4 2668 1 1 11 MET CB C 4.770 -13.934 13.164 1.00 . A A . 1064 MET CB 1 1
4 2669 1 1 11 MET CE C 6.954 -10.580 14.153 1.00 . A A . 1064 MET CE 1 1
4 2670 1 1 11 MET CG C 5.999 -13.077 13.424 1.00 . A A . 1064 MET CG 1 1
4 2671 1 1 11 MET H H 4.895 -12.773 10.212 1.00 . A A . 1064 MET H 1 1
4 2672 1 1 11 MET HA H 5.451 -14.699 11.284 1.00 . A A . 1064 MET HA 1 1
4 2673 1 1 11 MET HB2 H 3.905 -13.408 13.538 1.00 . A A . 1064 MET HB2 1 1
4 2674 1 1 11 MET HB3 H 4.883 -14.860 13.708 1.00 . A A . 1064 MET HB3 1 1
4 2675 1 1 11 MET HE1 H 6.510 -9.770 13.593 1.00 . A A . 1064 MET HE1 1 1
4 2676 1 1 11 MET HE2 H 7.420 -10.188 15.044 1.00 . A A . 1064 MET HE2 1 1
4 2677 1 1 11 MET HE3 H 7.699 -11.073 13.544 1.00 . A A . 1064 MET HE3 1 1
4 2678 1 1 11 MET HG2 H 6.787 -13.707 13.808 1.00 . A A . 1064 MET HG2 1 1
4 2679 1 1 11 MET HG3 H 6.316 -12.635 12.491 1.00 . A A . 1064 MET HG3 1 1
4 2680 1 1 11 MET N N 4.285 -13.033 10.934 1.00 . A A . 1064 MET N 1 1
4 2681 1 1 11 MET O O 3.262 -16.176 12.328 1.00 . A A . 1064 MET O 1 1
4 2682 1 1 11 MET SD S 5.685 -11.757 14.612 1.00 . A A . 1064 MET SD 1 1
4 2683 1 1 12 LEU C C 1.867 -17.127 9.411 1.00 . A A . 1065 LEU C 1 1
4 2684 1 1 12 LEU CA C 1.447 -15.922 10.248 1.00 . A A . 1065 LEU CA 1 1
4 2685 1 1 12 LEU CB C 0.335 -15.152 9.534 1.00 . A A . 1065 LEU CB 1 1
4 2686 1 1 12 LEU CD1 C -0.676 -13.199 10.736 1.00 . A A . 1065 LEU CD1 1 1
4 2687 1 1 12 LEU CD2 C -2.156 -14.946 9.728 1.00 . A A . 1065 LEU CD2 1 1
4 2688 1 1 12 LEU CG C -0.823 -14.677 10.412 1.00 . A A . 1065 LEU CG 1 1
4 2689 1 1 12 LEU H H 2.748 -14.289 9.905 1.00 . A A . 1065 LEU H 1 1
4 2690 1 1 12 LEU HA H 1.077 -16.273 11.201 1.00 . A A . 1065 LEU HA 1 1
4 2691 1 1 12 LEU HB2 H 0.779 -14.283 9.073 1.00 . A A . 1065 LEU HB2 1 1
4 2692 1 1 12 LEU HB3 H -0.072 -15.796 8.767 1.00 . A A . 1065 LEU HB3 1 1
4 2693 1 1 12 LEU HD11 H -1.274 -12.958 11.602 1.00 . A A . 1065 LEU HD11 1 1
4 2694 1 1 12 LEU HD12 H -1.010 -12.611 9.893 1.00 . A A . 1065 LEU HD12 1 1
4 2695 1 1 12 LEU HD13 H 0.361 -12.977 10.940 1.00 . A A . 1065 LEU HD13 1 1
4 2696 1 1 12 LEU HD21 H -1.982 -15.211 8.696 1.00 . A A . 1065 LEU HD21 1 1
4 2697 1 1 12 LEU HD22 H -2.769 -14.058 9.774 1.00 . A A . 1065 LEU HD22 1 1
4 2698 1 1 12 LEU HD23 H -2.660 -15.758 10.229 1.00 . A A . 1065 LEU HD23 1 1
4 2699 1 1 12 LEU HG H -0.807 -15.225 11.344 1.00 . A A . 1065 LEU HG 1 1
4 2700 1 1 12 LEU N N 2.585 -15.045 10.505 1.00 . A A . 1065 LEU N 1 1
4 2701 1 1 12 LEU O O 1.339 -18.226 9.579 1.00 . A A . 1065 LEU O 1 1
4 2702 1 1 13 TYR C C 3.712 -19.201 8.466 1.00 . A A . 1066 TYR C 1 1
4 2703 1 1 13 TYR CA C 3.310 -17.979 7.648 1.00 . A A . 1066 TYR CA 1 1
4 2704 1 1 13 TYR CB C 4.501 -17.490 6.822 1.00 . A A . 1066 TYR CB 1 1
4 2705 1 1 13 TYR CD1 C 5.830 -15.994 8.362 1.00 . A A . 1066 TYR CD1 1 1
4 2706 1 1 13 TYR CD2 C 6.783 -18.084 7.726 1.00 . A A . 1066 TYR CD2 1 1
4 2707 1 1 13 TYR CE1 C 6.949 -15.710 9.121 1.00 . A A . 1066 TYR CE1 1 1
4 2708 1 1 13 TYR CE2 C 7.905 -17.809 8.484 1.00 . A A . 1066 TYR CE2 1 1
4 2709 1 1 13 TYR CG C 5.728 -17.184 7.652 1.00 . A A . 1066 TYR CG 1 1
4 2710 1 1 13 TYR CZ C 7.983 -16.621 9.179 1.00 . A A . 1066 TYR CZ 1 1
4 2711 1 1 13 TYR H H 3.201 -16.013 8.423 1.00 . A A . 1066 TYR H 1 1
4 2712 1 1 13 TYR HA H 2.510 -18.257 6.976 1.00 . A A . 1066 TYR HA 1 1
4 2713 1 1 13 TYR HB2 H 4.769 -18.249 6.104 1.00 . A A . 1066 TYR HB2 1 1
4 2714 1 1 13 TYR HB3 H 4.221 -16.587 6.299 1.00 . A A . 1066 TYR HB3 1 1
4 2715 1 1 13 TYR HD1 H 5.019 -15.282 8.315 1.00 . A A . 1066 TYR HD1 1 1
4 2716 1 1 13 TYR HD2 H 6.718 -19.014 7.179 1.00 . A A . 1066 TYR HD2 1 1
4 2717 1 1 13 TYR HE1 H 7.011 -14.780 9.667 1.00 . A A . 1066 TYR HE1 1 1
4 2718 1 1 13 TYR HE2 H 8.714 -18.523 8.529 1.00 . A A . 1066 TYR HE2 1 1
4 2719 1 1 13 TYR HH H 9.823 -16.093 9.354 1.00 . A A . 1066 TYR HH 1 1
4 2720 1 1 13 TYR N N 2.820 -16.912 8.511 1.00 . A A . 1066 TYR N 1 1
4 2721 1 1 13 TYR O O 3.644 -20.335 7.987 1.00 . A A . 1066 TYR O 1 1
4 2722 1 1 13 TYR OH O 9.100 -16.342 9.934 1.00 . A A . 1066 TYR OH 1 1
4 2723 1 1 14 LEU C C 3.333 -20.829 11.095 1.00 . A A . 1067 LEU C 1 1
4 2724 1 1 14 LEU CA C 4.541 -20.045 10.593 1.00 . A A . 1067 LEU CA 1 1
4 2725 1 1 14 LEU CB C 5.328 -19.483 11.779 1.00 . A A . 1067 LEU CB 1 1
4 2726 1 1 14 LEU CD1 C 6.639 -17.469 12.493 1.00 . A A . 1067 LEU CD1 1 1
4 2727 1 1 14 LEU CD2 C 7.783 -19.339 11.288 1.00 . A A . 1067 LEU CD2 1 1
4 2728 1 1 14 LEU CG C 6.489 -18.550 11.434 1.00 . A A . 1067 LEU CG 1 1
4 2729 1 1 14 LEU H H 4.161 -18.040 10.031 1.00 . A A . 1067 LEU H 1 1
4 2730 1 1 14 LEU HA H 5.180 -20.710 10.031 1.00 . A A . 1067 LEU HA 1 1
4 2731 1 1 14 LEU HB2 H 4.640 -18.936 12.404 1.00 . A A . 1067 LEU HB2 1 1
4 2732 1 1 14 LEU HB3 H 5.730 -20.320 12.335 1.00 . A A . 1067 LEU HB3 1 1
4 2733 1 1 14 LEU HD11 H 5.789 -17.498 13.158 1.00 . A A . 1067 LEU HD11 1 1
4 2734 1 1 14 LEU HD12 H 6.689 -16.502 12.015 1.00 . A A . 1067 LEU HD12 1 1
4 2735 1 1 14 LEU HD13 H 7.544 -17.640 13.056 1.00 . A A . 1067 LEU HD13 1 1
4 2736 1 1 14 LEU HD21 H 8.613 -18.653 11.204 1.00 . A A . 1067 LEU HD21 1 1
4 2737 1 1 14 LEU HD22 H 7.731 -19.953 10.401 1.00 . A A . 1067 LEU HD22 1 1
4 2738 1 1 14 LEU HD23 H 7.920 -19.967 12.155 1.00 . A A . 1067 LEU HD23 1 1
4 2739 1 1 14 LEU HG H 6.284 -18.065 10.489 1.00 . A A . 1067 LEU HG 1 1
4 2740 1 1 14 LEU N N 4.129 -18.964 9.705 1.00 . A A . 1067 LEU N 1 1
4 2741 1 1 14 LEU O O 3.373 -22.056 11.191 1.00 . A A . 1067 LEU O 1 1
4 2742 1 1 15 TYR C C 0.382 -21.581 10.817 1.00 . A A . 1068 TYR C 1 1
4 2743 1 1 15 TYR CA C 1.041 -20.741 11.907 1.00 . A A . 1068 TYR CA 1 1
4 2744 1 1 15 TYR CB C 0.062 -19.678 12.409 1.00 . A A . 1068 TYR CB 1 1
4 2745 1 1 15 TYR CD1 C -2.104 -20.949 12.676 1.00 . A A . 1068 TYR CD1 1 1
4 2746 1 1 15 TYR CD2 C -2.008 -19.220 11.038 1.00 . A A . 1068 TYR CD2 1 1
4 2747 1 1 15 TYR CE1 C -3.418 -21.205 12.335 1.00 . A A . 1068 TYR CE1 1 1
4 2748 1 1 15 TYR CE2 C -3.322 -19.469 10.691 1.00 . A A . 1068 TYR CE2 1 1
4 2749 1 1 15 TYR CG C -1.376 -19.955 12.034 1.00 . A A . 1068 TYR CG 1 1
4 2750 1 1 15 TYR CZ C -4.023 -20.463 11.342 1.00 . A A . 1068 TYR CZ 1 1
4 2751 1 1 15 TYR H H 2.290 -19.137 11.318 1.00 . A A . 1068 TYR H 1 1
4 2752 1 1 15 TYR HA H 1.310 -21.387 12.730 1.00 . A A . 1068 TYR HA 1 1
4 2753 1 1 15 TYR HB2 H 0.119 -19.625 13.486 1.00 . A A . 1068 TYR HB2 1 1
4 2754 1 1 15 TYR HB3 H 0.336 -18.720 11.991 1.00 . A A . 1068 TYR HB3 1 1
4 2755 1 1 15 TYR HD1 H -1.628 -21.529 13.452 1.00 . A A . 1068 TYR HD1 1 1
4 2756 1 1 15 TYR HD2 H -1.457 -18.443 10.529 1.00 . A A . 1068 TYR HD2 1 1
4 2757 1 1 15 TYR HE1 H -3.967 -21.983 12.845 1.00 . A A . 1068 TYR HE1 1 1
4 2758 1 1 15 TYR HE2 H -3.797 -18.888 9.914 1.00 . A A . 1068 TYR HE2 1 1
4 2759 1 1 15 TYR HH H -5.674 -19.981 10.483 1.00 . A A . 1068 TYR HH 1 1
4 2760 1 1 15 TYR N N 2.261 -20.112 11.415 1.00 . A A . 1068 TYR N 1 1
4 2761 1 1 15 TYR O O -0.089 -22.690 11.071 1.00 . A A . 1068 TYR O 1 1
4 2762 1 1 15 TYR OH O -5.332 -20.713 11.002 1.00 . A A . 1068 TYR OH 1 1
4 2763 1 1 16 VAL C C 0.594 -22.952 8.066 1.00 . A A . 1069 VAL C 1 1
4 2764 1 1 16 VAL CA C -0.243 -21.743 8.470 1.00 . A A . 1069 VAL CA 1 1
4 2765 1 1 16 VAL CB C -0.400 -20.812 7.254 1.00 . A A . 1069 VAL CB 1 1
4 2766 1 1 16 VAL CG1 C 0.959 -20.325 6.775 1.00 . A A . 1069 VAL CG1 1 1
4 2767 1 1 16 VAL CG2 C -1.147 -21.520 6.133 1.00 . A A . 1069 VAL CG2 1 1
4 2768 1 1 16 VAL H H 0.747 -20.157 9.461 1.00 . A A . 1069 VAL H 1 1
4 2769 1 1 16 VAL HA H -1.226 -22.080 8.768 1.00 . A A . 1069 VAL HA 1 1
4 2770 1 1 16 VAL HB H -0.980 -19.952 7.556 1.00 . A A . 1069 VAL HB 1 1
4 2771 1 1 16 VAL HG11 H 1.465 -19.819 7.584 1.00 . A A . 1069 VAL HG11 1 1
4 2772 1 1 16 VAL HG12 H 1.550 -21.168 6.450 1.00 . A A . 1069 VAL HG12 1 1
4 2773 1 1 16 VAL HG13 H 0.825 -19.640 5.950 1.00 . A A . 1069 VAL HG13 1 1
4 2774 1 1 16 VAL HG21 H -1.587 -20.786 5.475 1.00 . A A . 1069 VAL HG21 1 1
4 2775 1 1 16 VAL HG22 H -0.458 -22.137 5.574 1.00 . A A . 1069 VAL HG22 1 1
4 2776 1 1 16 VAL HG23 H -1.924 -22.139 6.554 1.00 . A A . 1069 VAL HG23 1 1
4 2777 1 1 16 VAL N N 0.355 -21.044 9.601 1.00 . A A . 1069 VAL N 1 1
4 2778 1 1 16 VAL O O 0.059 -23.971 7.625 1.00 . A A . 1069 VAL O 1 1
4 2779 1 1 17 LEU C C 2.757 -25.036 8.909 1.00 . A A . 1070 LEU C 1 1
4 2780 1 1 17 LEU CA C 2.819 -23.917 7.874 1.00 . A A . 1070 LEU CA 1 1
4 2781 1 1 17 LEU CB C 4.251 -23.390 7.763 1.00 . A A . 1070 LEU CB 1 1
4 2782 1 1 17 LEU CD1 C 4.969 -24.200 5.502 1.00 . A A . 1070 LEU CD1 1 1
4 2783 1 1 17 LEU CD2 C 6.669 -23.869 7.307 1.00 . A A . 1070 LEU CD2 1 1
4 2784 1 1 17 LEU CG C 5.235 -24.275 6.997 1.00 . A A . 1070 LEU CG 1 1
4 2785 1 1 17 LEU H H 2.274 -21.997 8.578 1.00 . A A . 1070 LEU H 1 1
4 2786 1 1 17 LEU HA H 2.515 -24.313 6.916 1.00 . A A . 1070 LEU HA 1 1
4 2787 1 1 17 LEU HB2 H 4.213 -22.432 7.266 1.00 . A A . 1070 LEU HB2 1 1
4 2788 1 1 17 LEU HB3 H 4.632 -23.258 8.765 1.00 . A A . 1070 LEU HB3 1 1
4 2789 1 1 17 LEU HD11 H 5.832 -23.783 5.004 1.00 . A A . 1070 LEU HD11 1 1
4 2790 1 1 17 LEU HD12 H 4.110 -23.571 5.320 1.00 . A A . 1070 LEU HD12 1 1
4 2791 1 1 17 LEU HD13 H 4.775 -25.191 5.120 1.00 . A A . 1070 LEU HD13 1 1
4 2792 1 1 17 LEU HD21 H 6.811 -22.829 7.053 1.00 . A A . 1070 LEU HD21 1 1
4 2793 1 1 17 LEU HD22 H 7.348 -24.477 6.726 1.00 . A A . 1070 LEU HD22 1 1
4 2794 1 1 17 LEU HD23 H 6.865 -24.014 8.358 1.00 . A A . 1070 LEU HD23 1 1
4 2795 1 1 17 LEU HG H 5.102 -25.302 7.308 1.00 . A A . 1070 LEU HG 1 1
4 2796 1 1 17 LEU N N 1.907 -22.833 8.222 1.00 . A A . 1070 LEU N 1 1
4 2797 1 1 17 LEU O O 2.842 -26.216 8.569 1.00 . A A . 1070 LEU O 1 1
4 2798 1 1 18 SER C C 1.197 -26.366 11.238 1.00 . A A . 1071 SER C 1 1
4 2799 1 1 18 SER CA C 2.531 -25.626 11.259 1.00 . A A . 1071 SER CA 1 1
4 2800 1 1 18 SER CB C 2.720 -24.930 12.608 1.00 . A A . 1071 SER CB 1 1
4 2801 1 1 18 SER H H 2.544 -23.701 10.382 1.00 . A A . 1071 SER H 1 1
4 2802 1 1 18 SER HA H 3.328 -26.342 11.119 1.00 . A A . 1071 SER HA 1 1
4 2803 1 1 18 SER HB2 H 3.645 -24.373 12.597 1.00 . A A . 1071 SER HB2 1 1
4 2804 1 1 18 SER HB3 H 1.895 -24.255 12.780 1.00 . A A . 1071 SER HB3 1 1
4 2805 1 1 18 SER HG H 2.971 -25.419 14.489 1.00 . A A . 1071 SER HG 1 1
4 2806 1 1 18 SER N N 2.605 -24.656 10.174 1.00 . A A . 1071 SER N 1 1
4 2807 1 1 18 SER O O 1.102 -27.511 11.679 1.00 . A A . 1071 SER O 1 1
4 2808 1 1 18 SER OG O 2.768 -25.872 13.667 1.00 . A A . 1071 SER OG 1 1
4 2809 1 1 19 GLY C C -1.260 -27.324 9.532 1.00 . A A . 1072 GLY C 1 1
4 2810 1 1 19 GLY CA C -1.148 -26.310 10.653 1.00 . A A . 1072 GLY CA 1 1
4 2811 1 1 19 GLY H H 0.302 -24.790 10.387 1.00 . A A . 1072 GLY H 1 1
4 2812 1 1 19 GLY HA2 H -1.356 -26.802 11.592 1.00 . A A . 1072 GLY HA2 1 1
4 2813 1 1 19 GLY HA3 H -1.883 -25.533 10.495 1.00 . A A . 1072 GLY HA3 1 1
4 2814 1 1 19 GLY N N 0.168 -25.701 10.723 1.00 . A A . 1072 GLY N 1 1
4 2815 1 1 19 GLY O O -1.894 -28.367 9.692 1.00 . A A . 1072 GLY O 1 1
4 2816 1 1 20 ILE C C 0.233 -29.115 7.456 1.00 . A A . 1073 ILE C 1 1
4 2817 1 1 20 ILE CA C -0.677 -27.910 7.245 1.00 . A A . 1073 ILE CA 1 1
4 2818 1 1 20 ILE CB C -0.255 -27.182 5.955 1.00 . A A . 1073 ILE CB 1 1
4 2819 1 1 20 ILE CD1 C 1.730 -26.116 4.770 1.00 . A A . 1073 ILE CD1 1 1
4 2820 1 1 20 ILE CG1 C 1.219 -26.777 6.031 1.00 . A A . 1073 ILE CG1 1 1
4 2821 1 1 20 ILE CG2 C -1.134 -25.961 5.724 1.00 . A A . 1073 ILE CG2 1 1
4 2822 1 1 20 ILE H H -0.154 -26.171 8.331 1.00 . A A . 1073 ILE H 1 1
4 2823 1 1 20 ILE HA H -1.693 -28.257 7.122 1.00 . A A . 1073 ILE HA 1 1
4 2824 1 1 20 ILE HB H -0.393 -27.857 5.124 1.00 . A A . 1073 ILE HB 1 1
4 2825 1 1 20 ILE HD11 H 2.491 -26.736 4.320 1.00 . A A . 1073 ILE HD11 1 1
4 2826 1 1 20 ILE HD12 H 0.914 -25.986 4.074 1.00 . A A . 1073 ILE HD12 1 1
4 2827 1 1 20 ILE HD13 H 2.151 -25.151 5.015 1.00 . A A . 1073 ILE HD13 1 1
4 2828 1 1 20 ILE HG12 H 1.354 -26.084 6.846 1.00 . A A . 1073 ILE HG12 1 1
4 2829 1 1 20 ILE HG13 H 1.817 -27.659 6.210 1.00 . A A . 1073 ILE HG13 1 1
4 2830 1 1 20 ILE HG21 H -1.749 -25.790 6.595 1.00 . A A . 1073 ILE HG21 1 1
4 2831 1 1 20 ILE HG22 H -0.510 -25.097 5.550 1.00 . A A . 1073 ILE HG22 1 1
4 2832 1 1 20 ILE HG23 H -1.765 -26.129 4.865 1.00 . A A . 1073 ILE HG23 1 1
4 2833 1 1 20 ILE N N -0.644 -27.017 8.396 1.00 . A A . 1073 ILE N 1 1
4 2834 1 1 20 ILE O O -0.034 -30.205 6.951 1.00 . A A . 1073 ILE O 1 1
4 2835 1 1 21 GLY C C 1.713 -30.977 9.495 1.00 . A A . 1074 GLY C 1 1
4 2836 1 1 21 GLY CA C 2.244 -29.989 8.475 1.00 . A A . 1074 GLY CA 1 1
4 2837 1 1 21 GLY H H 1.474 -28.021 8.584 1.00 . A A . 1074 GLY H 1 1
4 2838 1 1 21 GLY HA2 H 2.445 -30.514 7.553 1.00 . A A . 1074 GLY HA2 1 1
4 2839 1 1 21 GLY HA3 H 3.167 -29.568 8.846 1.00 . A A . 1074 GLY HA3 1 1
4 2840 1 1 21 GLY N N 1.311 -28.910 8.208 1.00 . A A . 1074 GLY N 1 1
4 2841 1 1 21 GLY O O 1.985 -32.174 9.411 1.00 . A A . 1074 GLY O 1 1
4 2842 1 1 22 GLY C C -0.780 -32.151 10.989 1.00 . A A . 1075 GLY C 1 1
4 2843 1 1 22 GLY CA C 0.395 -31.335 11.490 1.00 . A A . 1075 GLY CA 1 1
4 2844 1 1 22 GLY H H 0.768 -29.512 10.479 1.00 . A A . 1075 GLY H 1 1
4 2845 1 1 22 GLY HA2 H 1.165 -32.007 11.838 1.00 . A A . 1075 GLY HA2 1 1
4 2846 1 1 22 GLY HA3 H 0.065 -30.722 12.317 1.00 . A A . 1075 GLY HA3 1 1
4 2847 1 1 22 GLY N N 0.952 -30.475 10.463 1.00 . A A . 1075 GLY N 1 1
4 2848 1 1 22 GLY O O -1.001 -33.276 11.439 1.00 . A A . 1075 GLY O 1 1
4 2849 1 1 23 LEU C C -2.266 -33.387 8.550 1.00 . A A . 1076 LEU C 1 1
4 2850 1 1 23 LEU CA C -2.697 -32.267 9.492 1.00 . A A . 1076 LEU CA 1 1
4 2851 1 1 23 LEU CB C -3.586 -31.272 8.745 1.00 . A A . 1076 LEU CB 1 1
4 2852 1 1 23 LEU CD1 C -4.363 -30.116 10.829 1.00 . A A . 1076 LEU CD1 1 1
4 2853 1 1 23 LEU CD2 C -5.571 -29.742 8.672 1.00 . A A . 1076 LEU CD2 1 1
4 2854 1 1 23 LEU CG C -4.797 -30.745 9.514 1.00 . A A . 1076 LEU CG 1 1
4 2855 1 1 23 LEU H H -1.310 -30.686 9.735 1.00 . A A . 1076 LEU H 1 1
4 2856 1 1 23 LEU HA H -3.257 -32.696 10.308 1.00 . A A . 1076 LEU HA 1 1
4 2857 1 1 23 LEU HB2 H -2.976 -30.424 8.471 1.00 . A A . 1076 LEU HB2 1 1
4 2858 1 1 23 LEU HB3 H -3.946 -31.757 7.850 1.00 . A A . 1076 LEU HB3 1 1
4 2859 1 1 23 LEU HD11 H -3.318 -29.854 10.775 1.00 . A A . 1076 LEU HD11 1 1
4 2860 1 1 23 LEU HD12 H -4.517 -30.821 11.633 1.00 . A A . 1076 LEU HD12 1 1
4 2861 1 1 23 LEU HD13 H -4.949 -29.227 11.014 1.00 . A A . 1076 LEU HD13 1 1
4 2862 1 1 23 LEU HD21 H -6.187 -29.131 9.314 1.00 . A A . 1076 LEU HD21 1 1
4 2863 1 1 23 LEU HD22 H -6.199 -30.272 7.969 1.00 . A A . 1076 LEU HD22 1 1
4 2864 1 1 23 LEU HD23 H -4.877 -29.115 8.133 1.00 . A A . 1076 LEU HD23 1 1
4 2865 1 1 23 LEU HG H -5.458 -31.571 9.743 1.00 . A A . 1076 LEU HG 1 1
4 2866 1 1 23 LEU N N -1.536 -31.584 10.055 1.00 . A A . 1076 LEU N 1 1
4 2867 1 1 23 LEU O O -2.877 -34.455 8.519 1.00 . A A . 1076 LEU O 1 1
4 2868 1 1 24 LEU C C -0.059 -35.300 7.581 1.00 . A A . 1077 LEU C 1 1
4 2869 1 1 24 LEU CA C -0.693 -34.125 6.845 1.00 . A A . 1077 LEU CA 1 1
4 2870 1 1 24 LEU CB C 0.332 -33.481 5.908 1.00 . A A . 1077 LEU CB 1 1
4 2871 1 1 24 LEU CD1 C 0.869 -32.052 3.921 1.00 . A A . 1077 LEU CD1 1 1
4 2872 1 1 24 LEU CD2 C -0.936 -33.777 3.766 1.00 . A A . 1077 LEU CD2 1 1
4 2873 1 1 24 LEU CG C -0.234 -32.778 4.675 1.00 . A A . 1077 LEU CG 1 1
4 2874 1 1 24 LEU H H -0.762 -32.267 7.856 1.00 . A A . 1077 LEU H 1 1
4 2875 1 1 24 LEU HA H -1.524 -34.489 6.259 1.00 . A A . 1077 LEU HA 1 1
4 2876 1 1 24 LEU HB2 H 0.888 -32.753 6.479 1.00 . A A . 1077 LEU HB2 1 1
4 2877 1 1 24 LEU HB3 H 1.003 -34.259 5.570 1.00 . A A . 1077 LEU HB3 1 1
4 2878 1 1 24 LEU HD11 H 0.431 -31.417 3.166 1.00 . A A . 1077 LEU HD11 1 1
4 2879 1 1 24 LEU HD12 H 1.519 -32.775 3.451 1.00 . A A . 1077 LEU HD12 1 1
4 2880 1 1 24 LEU HD13 H 1.441 -31.450 4.612 1.00 . A A . 1077 LEU HD13 1 1
4 2881 1 1 24 LEU HD21 H -0.662 -34.780 4.057 1.00 . A A . 1077 LEU HD21 1 1
4 2882 1 1 24 LEU HD22 H -0.635 -33.605 2.743 1.00 . A A . 1077 LEU HD22 1 1
4 2883 1 1 24 LEU HD23 H -2.005 -33.655 3.855 1.00 . A A . 1077 LEU HD23 1 1
4 2884 1 1 24 LEU HG H -0.962 -32.042 4.990 1.00 . A A . 1077 LEU HG 1 1
4 2885 1 1 24 LEU N N -1.208 -33.136 7.786 1.00 . A A . 1077 LEU N 1 1
4 2886 1 1 24 LEU O O -0.195 -36.452 7.169 1.00 . A A . 1077 LEU O 1 1
4 2887 1 1 25 LEU C C 0.264 -36.835 10.271 1.00 . A A . 1078 LEU C 1 1
4 2888 1 1 25 LEU CA C 1.287 -36.034 9.472 1.00 . A A . 1078 LEU CA 1 1
4 2889 1 1 25 LEU CB C 2.310 -35.403 10.419 1.00 . A A . 1078 LEU CB 1 1
4 2890 1 1 25 LEU CD1 C 3.909 -34.847 8.570 1.00 . A A . 1078 LEU CD1 1 1
4 2891 1 1 25 LEU CD2 C 4.663 -34.723 10.952 1.00 . A A . 1078 LEU CD2 1 1
4 2892 1 1 25 LEU CG C 3.767 -35.450 9.960 1.00 . A A . 1078 LEU CG 1 1
4 2893 1 1 25 LEU H H 0.707 -34.066 8.954 1.00 . A A . 1078 LEU H 1 1
4 2894 1 1 25 LEU HA H 1.799 -36.701 8.795 1.00 . A A . 1078 LEU HA 1 1
4 2895 1 1 25 LEU HB2 H 2.040 -34.368 10.556 1.00 . A A . 1078 LEU HB2 1 1
4 2896 1 1 25 LEU HB3 H 2.244 -35.919 11.366 1.00 . A A . 1078 LEU HB3 1 1
4 2897 1 1 25 LEU HD11 H 4.910 -34.464 8.445 1.00 . A A . 1078 LEU HD11 1 1
4 2898 1 1 25 LEU HD12 H 3.198 -34.043 8.454 1.00 . A A . 1078 LEU HD12 1 1
4 2899 1 1 25 LEU HD13 H 3.717 -35.607 7.827 1.00 . A A . 1078 LEU HD13 1 1
4 2900 1 1 25 LEU HD21 H 5.680 -34.726 10.588 1.00 . A A . 1078 LEU HD21 1 1
4 2901 1 1 25 LEU HD22 H 4.622 -35.224 11.908 1.00 . A A . 1078 LEU HD22 1 1
4 2902 1 1 25 LEU HD23 H 4.324 -33.705 11.064 1.00 . A A . 1078 LEU HD23 1 1
4 2903 1 1 25 LEU HG H 4.090 -36.481 9.909 1.00 . A A . 1078 LEU HG 1 1
4 2904 1 1 25 LEU N N 0.633 -35.001 8.675 1.00 . A A . 1078 LEU N 1 1
4 2905 1 1 25 LEU O O 0.496 -37.996 10.610 1.00 . A A . 1078 LEU O 1 1
4 2906 1 1 26 LEU C C -2.672 -37.877 10.459 1.00 . A A . 1079 LEU C 1 1
4 2907 1 1 26 LEU CA C -1.930 -36.863 11.324 1.00 . A A . 1079 LEU CA 1 1
4 2908 1 1 26 LEU CB C -2.913 -35.824 11.867 1.00 . A A . 1079 LEU CB 1 1
4 2909 1 1 26 LEU CD1 C -4.088 -37.339 13.482 1.00 . A A . 1079 LEU CD1 1 1
4 2910 1 1 26 LEU CD2 C -5.181 -35.214 12.744 1.00 . A A . 1079 LEU CD2 1 1
4 2911 1 1 26 LEU CG C -4.268 -36.360 12.332 1.00 . A A . 1079 LEU CG 1 1
4 2912 1 1 26 LEU H H -0.997 -35.284 10.270 1.00 . A A . 1079 LEU H 1 1
4 2913 1 1 26 LEU HA H -1.473 -37.382 12.154 1.00 . A A . 1079 LEU HA 1 1
4 2914 1 1 26 LEU HB2 H -2.445 -35.333 12.707 1.00 . A A . 1079 LEU HB2 1 1
4 2915 1 1 26 LEU HB3 H -3.093 -35.100 11.085 1.00 . A A . 1079 LEU HB3 1 1
4 2916 1 1 26 LEU HD11 H -3.660 -38.257 13.109 1.00 . A A . 1079 LEU HD11 1 1
4 2917 1 1 26 LEU HD12 H -5.048 -37.545 13.933 1.00 . A A . 1079 LEU HD12 1 1
4 2918 1 1 26 LEU HD13 H -3.429 -36.908 14.222 1.00 . A A . 1079 LEU HD13 1 1
4 2919 1 1 26 LEU HD21 H -6.087 -35.614 13.174 1.00 . A A . 1079 LEU HD21 1 1
4 2920 1 1 26 LEU HD22 H -5.428 -34.621 11.875 1.00 . A A . 1079 LEU HD22 1 1
4 2921 1 1 26 LEU HD23 H -4.678 -34.596 13.472 1.00 . A A . 1079 LEU HD23 1 1
4 2922 1 1 26 LEU HG H -4.739 -36.888 11.516 1.00 . A A . 1079 LEU HG 1 1
4 2923 1 1 26 LEU N N -0.870 -36.209 10.567 1.00 . A A . 1079 LEU N 1 1
4 2924 1 1 26 LEU O O -3.042 -38.955 10.925 1.00 . A A . 1079 LEU O 1 1
4 2925 1 1 27 LEU C C -2.691 -39.576 7.853 1.00 . A A . 1080 LEU C 1 1
4 2926 1 1 27 LEU CA C -3.579 -38.405 8.262 1.00 . A A . 1080 LEU CA 1 1
4 2927 1 1 27 LEU CB C -4.015 -37.624 7.021 1.00 . A A . 1080 LEU CB 1 1
4 2928 1 1 27 LEU CD1 C -5.990 -38.995 6.314 1.00 . A A . 1080 LEU CD1 1 1
4 2929 1 1 27 LEU CD2 C -4.767 -37.608 4.629 1.00 . A A . 1080 LEU CD2 1 1
4 2930 1 1 27 LEU CG C -4.635 -38.447 5.892 1.00 . A A . 1080 LEU CG 1 1
4 2931 1 1 27 LEU H H -2.565 -36.654 8.881 1.00 . A A . 1080 LEU H 1 1
4 2932 1 1 27 LEU HA H -4.455 -38.791 8.761 1.00 . A A . 1080 LEU HA 1 1
4 2933 1 1 27 LEU HB2 H -4.741 -36.888 7.332 1.00 . A A . 1080 LEU HB2 1 1
4 2934 1 1 27 LEU HB3 H -3.144 -37.120 6.626 1.00 . A A . 1080 LEU HB3 1 1
4 2935 1 1 27 LEU HD11 H -5.848 -39.838 6.973 1.00 . A A . 1080 LEU HD11 1 1
4 2936 1 1 27 LEU HD12 H -6.539 -39.310 5.439 1.00 . A A . 1080 LEU HD12 1 1
4 2937 1 1 27 LEU HD13 H -6.546 -38.225 6.829 1.00 . A A . 1080 LEU HD13 1 1
4 2938 1 1 27 LEU HD21 H -5.207 -38.206 3.845 1.00 . A A . 1080 LEU HD21 1 1
4 2939 1 1 27 LEU HD22 H -3.789 -37.269 4.319 1.00 . A A . 1080 LEU HD22 1 1
4 2940 1 1 27 LEU HD23 H -5.397 -36.754 4.829 1.00 . A A . 1080 LEU HD23 1 1
4 2941 1 1 27 LEU HG H -3.991 -39.286 5.671 1.00 . A A . 1080 LEU HG 1 1
4 2942 1 1 27 LEU N N -2.884 -37.525 9.195 1.00 . A A . 1080 LEU N 1 1
4 2943 1 1 27 LEU O O -3.166 -40.700 7.684 1.00 . A A . 1080 LEU O 1 1
4 2944 1 1 28 LEU C C -0.119 -41.249 8.490 1.00 . A A . 1081 LEU C 1 1
4 2945 1 1 28 LEU CA C -0.443 -40.337 7.310 1.00 . A A . 1081 LEU CA 1 1
4 2946 1 1 28 LEU CB C 0.841 -39.698 6.778 1.00 . A A . 1081 LEU CB 1 1
4 2947 1 1 28 LEU CD1 C 2.755 -41.029 7.695 1.00 . A A . 1081 LEU CD1 1 1
4 2948 1 1 28 LEU CD2 C 2.989 -38.558 7.385 1.00 . A A . 1081 LEU CD2 1 1
4 2949 1 1 28 LEU CG C 2.034 -39.691 7.733 1.00 . A A . 1081 LEU CG 1 1
4 2950 1 1 28 LEU H H -1.080 -38.392 7.846 1.00 . A A . 1081 LEU H 1 1
4 2951 1 1 28 LEU HA H -0.893 -40.928 6.526 1.00 . A A . 1081 LEU HA 1 1
4 2952 1 1 28 LEU HB2 H 1.132 -40.233 5.888 1.00 . A A . 1081 LEU HB2 1 1
4 2953 1 1 28 LEU HB3 H 0.615 -38.672 6.521 1.00 . A A . 1081 LEU HB3 1 1
4 2954 1 1 28 LEU HD11 H 3.082 -41.290 8.690 1.00 . A A . 1081 LEU HD11 1 1
4 2955 1 1 28 LEU HD12 H 3.612 -40.958 7.041 1.00 . A A . 1081 LEU HD12 1 1
4 2956 1 1 28 LEU HD13 H 2.083 -41.790 7.325 1.00 . A A . 1081 LEU HD13 1 1
4 2957 1 1 28 LEU HD21 H 2.490 -37.853 6.738 1.00 . A A . 1081 LEU HD21 1 1
4 2958 1 1 28 LEU HD22 H 3.856 -38.960 6.881 1.00 . A A . 1081 LEU HD22 1 1
4 2959 1 1 28 LEU HD23 H 3.299 -38.059 8.292 1.00 . A A . 1081 LEU HD23 1 1
4 2960 1 1 28 LEU HG H 1.678 -39.532 8.742 1.00 . A A . 1081 LEU HG 1 1
4 2961 1 1 28 LEU N N -1.399 -39.306 7.697 1.00 . A A . 1081 LEU N 1 1
4 2962 1 1 28 LEU O O 0.116 -42.445 8.316 1.00 . A A . 1081 LEU O 1 1
4 2963 1 1 29 ILE C C -0.943 -42.416 11.214 1.00 . A A . 1082 ILE C 1 1
4 2964 1 1 29 ILE CA C 0.183 -41.438 10.896 1.00 . A A . 1082 ILE CA 1 1
4 2965 1 1 29 ILE CB C 0.401 -40.511 12.107 1.00 . A A . 1082 ILE CB 1 1
4 2966 1 1 29 ILE CD1 C 2.027 -38.737 12.931 1.00 . A A . 1082 ILE CD1 1 1
4 2967 1 1 29 ILE CG1 C 1.848 -40.015 12.143 1.00 . A A . 1082 ILE CG1 1 1
4 2968 1 1 29 ILE CG2 C 0.051 -41.237 13.398 1.00 . A A . 1082 ILE CG2 1 1
4 2969 1 1 29 ILE H H -0.304 -39.718 9.762 1.00 . A A . 1082 ILE H 1 1
4 2970 1 1 29 ILE HA H 1.093 -41.995 10.726 1.00 . A A . 1082 ILE HA 1 1
4 2971 1 1 29 ILE HB H -0.261 -39.665 12.008 1.00 . A A . 1082 ILE HB 1 1
4 2972 1 1 29 ILE HD11 H 1.075 -38.425 13.335 1.00 . A A . 1082 ILE HD11 1 1
4 2973 1 1 29 ILE HD12 H 2.725 -38.905 13.738 1.00 . A A . 1082 ILE HD12 1 1
4 2974 1 1 29 ILE HD13 H 2.411 -37.963 12.280 1.00 . A A . 1082 ILE HD13 1 1
4 2975 1 1 29 ILE HG12 H 2.470 -40.772 12.593 1.00 . A A . 1082 ILE HG12 1 1
4 2976 1 1 29 ILE HG13 H 2.183 -39.832 11.132 1.00 . A A . 1082 ILE HG13 1 1
4 2977 1 1 29 ILE HG21 H 0.484 -40.709 14.235 1.00 . A A . 1082 ILE HG21 1 1
4 2978 1 1 29 ILE HG22 H -1.021 -41.273 13.511 1.00 . A A . 1082 ILE HG22 1 1
4 2979 1 1 29 ILE HG23 H 0.444 -42.242 13.364 1.00 . A A . 1082 ILE HG23 1 1
4 2980 1 1 29 ILE N N -0.109 -40.676 9.688 1.00 . A A . 1082 ILE N 1 1
4 2981 1 1 29 ILE O O -0.698 -43.527 11.686 1.00 . A A . 1082 ILE O 1 1
4 2982 1 1 30 PHE C C -3.426 -43.973 10.195 1.00 . A A . 1083 PHE C 1 1
4 2983 1 1 30 PHE CA C -3.340 -42.836 11.209 1.00 . A A . 1083 PHE CA 1 1
4 2984 1 1 30 PHE CB C -4.619 -41.999 11.163 1.00 . A A . 1083 PHE CB 1 1
4 2985 1 1 30 PHE CD1 C -4.119 -40.879 13.352 1.00 . A A . 1083 PHE CD1 1 1
4 2986 1 1 30 PHE CD2 C -6.359 -41.572 12.920 1.00 . A A . 1083 PHE CD2 1 1
4 2987 1 1 30 PHE CE1 C -4.503 -40.395 14.588 1.00 . A A . 1083 PHE CE1 1 1
4 2988 1 1 30 PHE CE2 C -6.750 -41.089 14.155 1.00 . A A . 1083 PHE CE2 1 1
4 2989 1 1 30 PHE CG C -5.041 -41.473 12.505 1.00 . A A . 1083 PHE CG 1 1
4 2990 1 1 30 PHE CZ C -5.821 -40.498 14.989 1.00 . A A . 1083 PHE CZ 1 1
4 2991 1 1 30 PHE H H -2.306 -41.100 10.576 1.00 . A A . 1083 PHE H 1 1
4 2992 1 1 30 PHE HA H -3.231 -43.258 12.197 1.00 . A A . 1083 PHE HA 1 1
4 2993 1 1 30 PHE HB2 H -4.464 -41.154 10.510 1.00 . A A . 1083 PHE HB2 1 1
4 2994 1 1 30 PHE HB3 H -5.424 -42.606 10.776 1.00 . A A . 1083 PHE HB3 1 1
4 2995 1 1 30 PHE HD1 H -3.088 -40.796 13.039 1.00 . A A . 1083 PHE HD1 1 1
4 2996 1 1 30 PHE HD2 H -7.087 -42.033 12.267 1.00 . A A . 1083 PHE HD2 1 1
4 2997 1 1 30 PHE HE1 H -3.775 -39.934 15.239 1.00 . A A . 1083 PHE HE1 1 1
4 2998 1 1 30 PHE HE2 H -7.781 -41.172 14.466 1.00 . A A . 1083 PHE HE2 1 1
4 2999 1 1 30 PHE HZ H -6.124 -40.122 15.955 1.00 . A A . 1083 PHE HZ 1 1
4 3000 1 1 30 PHE N N -2.175 -41.996 10.952 1.00 . A A . 1083 PHE N 1 1
4 3001 1 1 30 PHE O O -3.813 -45.092 10.533 1.00 . A A . 1083 PHE O 1 1
4 3002 1 1 31 ILE C C -1.947 -45.667 8.028 1.00 . A A . 1084 ILE C 1 1
4 3003 1 1 31 ILE CA C -3.096 -44.675 7.889 1.00 . A A . 1084 ILE CA 1 1
4 3004 1 1 31 ILE CB C -3.026 -44.017 6.498 1.00 . A A . 1084 ILE CB 1 1
4 3005 1 1 31 ILE CD1 C -5.461 -43.673 5.840 1.00 . A A . 1084 ILE CD1 1 1
4 3006 1 1 31 ILE CG1 C -4.180 -43.027 6.319 1.00 . A A . 1084 ILE CG1 1 1
4 3007 1 1 31 ILE CG2 C -3.058 -45.078 5.409 1.00 . A A . 1084 ILE CG2 1 1
4 3008 1 1 31 ILE H H -2.762 -42.768 8.745 1.00 . A A . 1084 ILE H 1 1
4 3009 1 1 31 ILE HA H -4.032 -45.210 7.965 1.00 . A A . 1084 ILE HA 1 1
4 3010 1 1 31 ILE HB H -2.090 -43.485 6.423 1.00 . A A . 1084 ILE HB 1 1
4 3011 1 1 31 ILE HD11 H -5.449 -43.740 4.761 1.00 . A A . 1084 ILE HD11 1 1
4 3012 1 1 31 ILE HD12 H -5.545 -44.663 6.262 1.00 . A A . 1084 ILE HD12 1 1
4 3013 1 1 31 ILE HD13 H -6.305 -43.075 6.154 1.00 . A A . 1084 ILE HD13 1 1
4 3014 1 1 31 ILE HG12 H -4.385 -42.547 7.263 1.00 . A A . 1084 ILE HG12 1 1
4 3015 1 1 31 ILE HG13 H -3.893 -42.279 5.595 1.00 . A A . 1084 ILE HG13 1 1
4 3016 1 1 31 ILE HG21 H -3.463 -44.651 4.503 1.00 . A A . 1084 ILE HG21 1 1
4 3017 1 1 31 ILE HG22 H -2.054 -45.430 5.222 1.00 . A A . 1084 ILE HG22 1 1
4 3018 1 1 31 ILE HG23 H -3.677 -45.902 5.726 1.00 . A A . 1084 ILE HG23 1 1
4 3019 1 1 31 ILE N N -3.061 -43.678 8.952 1.00 . A A . 1084 ILE N 1 1
4 3020 1 1 31 ILE O O -2.112 -46.862 7.783 1.00 . A A . 1084 ILE O 1 1
4 3021 1 1 32 VAL C C 0.220 -46.955 9.781 1.00 . A A . 1085 VAL C 1 1
4 3022 1 1 32 VAL CA C 0.394 -46.007 8.601 1.00 . A A . 1085 VAL CA 1 1
4 3023 1 1 32 VAL CB C 1.663 -45.160 8.818 1.00 . A A . 1085 VAL CB 1 1
4 3024 1 1 32 VAL CG1 C 2.805 -46.031 9.320 1.00 . A A . 1085 VAL CG1 1 1
4 3025 1 1 32 VAL CG2 C 2.051 -44.445 7.534 1.00 . A A . 1085 VAL CG2 1 1
4 3026 1 1 32 VAL H H -0.714 -44.203 8.606 1.00 . A A . 1085 VAL H 1 1
4 3027 1 1 32 VAL HA H 0.525 -46.588 7.700 1.00 . A A . 1085 VAL HA 1 1
4 3028 1 1 32 VAL HB H 1.449 -44.416 9.571 1.00 . A A . 1085 VAL HB 1 1
4 3029 1 1 32 VAL HG11 H 3.728 -45.473 9.273 1.00 . A A . 1085 VAL HG11 1 1
4 3030 1 1 32 VAL HG12 H 2.612 -46.324 10.341 1.00 . A A . 1085 VAL HG12 1 1
4 3031 1 1 32 VAL HG13 H 2.885 -46.912 8.700 1.00 . A A . 1085 VAL HG13 1 1
4 3032 1 1 32 VAL HG21 H 2.550 -45.138 6.873 1.00 . A A . 1085 VAL HG21 1 1
4 3033 1 1 32 VAL HG22 H 1.164 -44.062 7.051 1.00 . A A . 1085 VAL HG22 1 1
4 3034 1 1 32 VAL HG23 H 2.716 -43.625 7.765 1.00 . A A . 1085 VAL HG23 1 1
4 3035 1 1 32 VAL N N -0.783 -45.164 8.426 1.00 . A A . 1085 VAL N 1 1
4 3036 1 1 32 VAL O O 0.744 -48.070 9.779 1.00 . A A . 1085 VAL O 1 1
4 3037 1 1 33 LEU C C -1.783 -48.413 11.690 1.00 . A A . 1086 LEU C 1 1
4 3038 1 1 33 LEU CA C -0.764 -47.316 11.978 1.00 . A A . 1086 LEU CA 1 1
4 3039 1 1 33 LEU CB C -1.259 -46.434 13.127 1.00 . A A . 1086 LEU CB 1 1
4 3040 1 1 33 LEU CD1 C -0.825 -44.720 14.904 1.00 . A A . 1086 LEU CD1 1 1
4 3041 1 1 33 LEU CD2 C 0.824 -46.562 14.517 1.00 . A A . 1086 LEU CD2 1 1
4 3042 1 1 33 LEU CG C -0.188 -45.629 13.865 1.00 . A A . 1086 LEU CG 1 1
4 3043 1 1 33 LEU H H -0.911 -45.611 10.734 1.00 . A A . 1086 LEU H 1 1
4 3044 1 1 33 LEU HA H 0.171 -47.775 12.265 1.00 . A A . 1086 LEU HA 1 1
4 3045 1 1 33 LEU HB2 H -1.975 -45.735 12.722 1.00 . A A . 1086 LEU HB2 1 1
4 3046 1 1 33 LEU HB3 H -1.749 -47.074 13.847 1.00 . A A . 1086 LEU HB3 1 1
4 3047 1 1 33 LEU HD11 H -1.338 -45.320 15.641 1.00 . A A . 1086 LEU HD11 1 1
4 3048 1 1 33 LEU HD12 H -1.529 -44.061 14.421 1.00 . A A . 1086 LEU HD12 1 1
4 3049 1 1 33 LEU HD13 H -0.057 -44.133 15.387 1.00 . A A . 1086 LEU HD13 1 1
4 3050 1 1 33 LEU HD21 H 1.818 -46.302 14.186 1.00 . A A . 1086 LEU HD21 1 1
4 3051 1 1 33 LEU HD22 H 0.606 -47.582 14.236 1.00 . A A . 1086 LEU HD22 1 1
4 3052 1 1 33 LEU HD23 H 0.764 -46.463 15.590 1.00 . A A . 1086 LEU HD23 1 1
4 3053 1 1 33 LEU HG H 0.340 -45.007 13.155 1.00 . A A . 1086 LEU HG 1 1
4 3054 1 1 33 LEU N N -0.519 -46.506 10.790 1.00 . A A . 1086 LEU N 1 1
4 3055 1 1 33 LEU O O -1.581 -49.572 12.052 1.00 . A A . 1086 LEU O 1 1
4 3056 1 1 34 TYR C C -3.473 -49.934 9.586 1.00 . A A . 1087 TYR C 1 1
4 3057 1 1 34 TYR CA C -3.928 -48.993 10.698 1.00 . A A . 1087 TYR CA 1 1
4 3058 1 1 34 TYR CB C -5.197 -48.254 10.269 1.00 . A A . 1087 TYR CB 1 1
4 3059 1 1 34 TYR CD1 C -5.127 -47.939 7.764 1.00 . A A . 1087 TYR CD1 1 1
4 3060 1 1 34 TYR CD2 C -6.612 -49.579 8.650 1.00 . A A . 1087 TYR CD2 1 1
4 3061 1 1 34 TYR CE1 C -5.541 -48.248 6.483 1.00 . A A . 1087 TYR CE1 1 1
4 3062 1 1 34 TYR CE2 C -7.031 -49.896 7.373 1.00 . A A . 1087 TYR CE2 1 1
4 3063 1 1 34 TYR CG C -5.653 -48.597 8.868 1.00 . A A . 1087 TYR CG 1 1
4 3064 1 1 34 TYR CZ C -6.493 -49.228 6.292 1.00 . A A . 1087 TYR CZ 1 1
4 3065 1 1 34 TYR H H -2.981 -47.102 10.773 1.00 . A A . 1087 TYR H 1 1
4 3066 1 1 34 TYR HA H -4.143 -49.575 11.582 1.00 . A A . 1087 TYR HA 1 1
4 3067 1 1 34 TYR HB2 H -5.997 -48.502 10.948 1.00 . A A . 1087 TYR HB2 1 1
4 3068 1 1 34 TYR HB3 H -5.016 -47.190 10.307 1.00 . A A . 1087 TYR HB3 1 1
4 3069 1 1 34 TYR HD1 H -4.381 -47.171 7.917 1.00 . A A . 1087 TYR HD1 1 1
4 3070 1 1 34 TYR HD2 H -7.031 -50.100 9.499 1.00 . A A . 1087 TYR HD2 1 1
4 3071 1 1 34 TYR HE1 H -5.120 -47.725 5.637 1.00 . A A . 1087 TYR HE1 1 1
4 3072 1 1 34 TYR HE2 H -7.777 -50.662 7.223 1.00 . A A . 1087 TYR HE2 1 1
4 3073 1 1 34 TYR HH H -6.399 -50.283 4.689 1.00 . A A . 1087 TYR HH 1 1
4 3074 1 1 34 TYR N N -2.877 -48.041 11.035 1.00 . A A . 1087 TYR N 1 1
4 3075 1 1 34 TYR O O -4.091 -50.972 9.343 1.00 . A A . 1087 TYR O 1 1
4 3076 1 1 34 TYR OH O -6.909 -49.540 5.019 1.00 . A A . 1087 TYR OH 1 1
4 3077 1 1 35 LYS C C -0.833 -51.385 8.356 1.00 . A A . 1088 LYS C 1 1
4 3078 1 1 35 LYS CA C -1.848 -50.375 7.829 1.00 . A A . 1088 LYS CA 1 1
4 3079 1 1 35 LYS CB C -1.191 -49.481 6.776 1.00 . A A . 1088 LYS CB 1 1
4 3080 1 1 35 LYS CD C -1.463 -48.072 4.713 1.00 . A A . 1088 LYS CD 1 1
4 3081 1 1 35 LYS CE C -2.411 -47.640 3.605 1.00 . A A . 1088 LYS CE 1 1
4 3082 1 1 35 LYS CG C -2.162 -48.961 5.728 1.00 . A A . 1088 LYS CG 1 1
4 3083 1 1 35 LYS H H -1.939 -48.727 9.154 1.00 . A A . 1088 LYS H 1 1
4 3084 1 1 35 LYS HA H -2.667 -50.911 7.374 1.00 . A A . 1088 LYS HA 1 1
4 3085 1 1 35 LYS HB2 H -0.741 -48.633 7.270 1.00 . A A . 1088 LYS HB2 1 1
4 3086 1 1 35 LYS HB3 H -0.420 -50.044 6.272 1.00 . A A . 1088 LYS HB3 1 1
4 3087 1 1 35 LYS HD2 H -1.089 -47.191 5.215 1.00 . A A . 1088 LYS HD2 1 1
4 3088 1 1 35 LYS HD3 H -0.637 -48.616 4.277 1.00 . A A . 1088 LYS HD3 1 1
4 3089 1 1 35 LYS HE2 H -2.582 -48.478 2.948 1.00 . A A . 1088 LYS HE2 1 1
4 3090 1 1 35 LYS HE3 H -3.347 -47.335 4.049 1.00 . A A . 1088 LYS HE3 1 1
4 3091 1 1 35 LYS HG2 H -2.602 -49.801 5.211 1.00 . A A . 1088 LYS HG2 1 1
4 3092 1 1 35 LYS HG3 H -2.936 -48.391 6.220 1.00 . A A . 1088 LYS HG3 1 1
4 3093 1 1 35 LYS HZ1 H -1.643 -46.820 1.844 1.00 . A A . 1088 LYS HZ1 1 1
4 3094 1 1 35 LYS HZ2 H -0.983 -46.156 3.253 1.00 . A A . 1088 LYS HZ2 1 1
4 3095 1 1 35 LYS HZ3 H -2.548 -45.730 2.769 1.00 . A A . 1088 LYS HZ3 1 1
4 3096 1 1 35 LYS N N -2.389 -49.565 8.914 1.00 . A A . 1088 LYS N 1 1
4 3097 1 1 35 LYS NZ N -1.857 -46.507 2.812 1.00 . A A . 1088 LYS NZ 1 1
4 3098 1 1 35 LYS O O -0.639 -52.450 7.771 1.00 . A A . 1088 LYS O 1 1
4 3099 1 1 36 VAL C C 0.160 -52.847 11.106 1.00 . A A . 1089 VAL C 1 1
4 3100 1 1 36 VAL CA C 0.801 -51.922 10.078 1.00 . A A . 1089 VAL CA 1 1
4 3101 1 1 36 VAL CB C 1.923 -51.116 10.759 1.00 . A A . 1089 VAL CB 1 1
4 3102 1 1 36 VAL CG1 C 2.644 -50.241 9.745 1.00 . A A . 1089 VAL CG1 1 1
4 3103 1 1 36 VAL CG2 C 1.359 -50.275 11.894 1.00 . A A . 1089 VAL CG2 1 1
4 3104 1 1 36 VAL H H -0.389 -50.182 9.891 1.00 . A A . 1089 VAL H 1 1
4 3105 1 1 36 VAL HA H 1.243 -52.521 9.295 1.00 . A A . 1089 VAL HA 1 1
4 3106 1 1 36 VAL HB H 2.638 -51.810 11.174 1.00 . A A . 1089 VAL HB 1 1
4 3107 1 1 36 VAL HG11 H 3.537 -50.744 9.406 1.00 . A A . 1089 VAL HG11 1 1
4 3108 1 1 36 VAL HG12 H 1.993 -50.055 8.902 1.00 . A A . 1089 VAL HG12 1 1
4 3109 1 1 36 VAL HG13 H 2.912 -49.301 10.205 1.00 . A A . 1089 VAL HG13 1 1
4 3110 1 1 36 VAL HG21 H 2.162 -49.735 12.375 1.00 . A A . 1089 VAL HG21 1 1
4 3111 1 1 36 VAL HG22 H 0.639 -49.573 11.500 1.00 . A A . 1089 VAL HG22 1 1
4 3112 1 1 36 VAL HG23 H 0.876 -50.919 12.614 1.00 . A A . 1089 VAL HG23 1 1
4 3113 1 1 36 VAL N N -0.191 -51.044 9.469 1.00 . A A . 1089 VAL N 1 1
4 3114 1 1 36 VAL O O 0.611 -53.974 11.310 1.00 . A A . 1089 VAL O 1 1
4 3115 1 1 37 GLY C C -1.680 -52.454 14.089 1.00 . A A . 1090 GLY C 1 1
4 3116 1 1 37 GLY CA C -1.585 -53.160 12.751 1.00 . A A . 1090 GLY CA 1 1
4 3117 1 1 37 GLY H H -1.212 -51.458 11.548 1.00 . A A . 1090 GLY H 1 1
4 3118 1 1 37 GLY HA2 H -2.581 -53.378 12.398 1.00 . A A . 1090 GLY HA2 1 1
4 3119 1 1 37 GLY HA3 H -1.050 -54.088 12.885 1.00 . A A . 1090 GLY HA3 1 1
4 3120 1 1 37 GLY N N -0.897 -52.364 11.752 1.00 . A A . 1090 GLY N 1 1
4 3121 1 1 37 GLY O O -1.270 -52.996 15.116 1.00 . A A . 1090 GLY O 1 1
4 3122 1 1 38 PHE C C -3.815 -50.015 15.493 1.00 . A A . 1091 PHE C 1 1
4 3123 1 1 38 PHE CA C -2.367 -50.458 15.301 1.00 . A A . 1091 PHE CA 1 1
4 3124 1 1 38 PHE CB C -1.449 -49.235 15.261 1.00 . A A . 1091 PHE CB 1 1
4 3125 1 1 38 PHE CD1 C 0.721 -50.469 15.517 1.00 . A A . 1091 PHE CD1 1 1
4 3126 1 1 38 PHE CD2 C 0.270 -48.651 16.994 1.00 . A A . 1091 PHE CD2 1 1
4 3127 1 1 38 PHE CE1 C 1.939 -50.675 16.138 1.00 . A A . 1091 PHE CE1 1 1
4 3128 1 1 38 PHE CE2 C 1.486 -48.853 17.619 1.00 . A A . 1091 PHE CE2 1 1
4 3129 1 1 38 PHE CG C -0.126 -49.456 15.937 1.00 . A A . 1091 PHE CG 1 1
4 3130 1 1 38 PHE CZ C 2.322 -49.866 17.190 1.00 . A A . 1091 PHE CZ 1 1
4 3131 1 1 38 PHE H H -2.530 -50.861 13.229 1.00 . A A . 1091 PHE H 1 1
4 3132 1 1 38 PHE HA H -2.081 -51.085 16.132 1.00 . A A . 1091 PHE HA 1 1
4 3133 1 1 38 PHE HB2 H -1.255 -48.973 14.233 1.00 . A A . 1091 PHE HB2 1 1
4 3134 1 1 38 PHE HB3 H -1.940 -48.409 15.753 1.00 . A A . 1091 PHE HB3 1 1
4 3135 1 1 38 PHE HD1 H 0.423 -51.102 14.695 1.00 . A A . 1091 PHE HD1 1 1
4 3136 1 1 38 PHE HD2 H -0.383 -47.859 17.330 1.00 . A A . 1091 PHE HD2 1 1
4 3137 1 1 38 PHE HE1 H 2.590 -51.467 15.801 1.00 . A A . 1091 PHE HE1 1 1
4 3138 1 1 38 PHE HE2 H 1.783 -48.218 18.440 1.00 . A A . 1091 PHE HE2 1 1
4 3139 1 1 38 PHE HZ H 3.273 -50.025 17.676 1.00 . A A . 1091 PHE HZ 1 1
4 3140 1 1 38 PHE N N -2.222 -51.240 14.079 1.00 . A A . 1091 PHE N 1 1
4 3141 1 1 38 PHE O O -4.438 -50.319 16.511 1.00 . A A . 1091 PHE O 1 1
4 3142 1 1 39 PHE C C -6.679 -49.818 13.953 1.00 . A A . 1092 PHE C 1 1
4 3143 1 1 39 PHE CA C -5.716 -48.808 14.571 1.00 . A A . 1092 PHE CA 1 1
4 3144 1 1 39 PHE CB C -5.836 -47.464 13.848 1.00 . A A . 1092 PHE CB 1 1
4 3145 1 1 39 PHE CD1 C -4.349 -46.243 15.457 1.00 . A A . 1092 PHE CD1 1 1
4 3146 1 1 39 PHE CD2 C -6.400 -45.214 14.806 1.00 . A A . 1092 PHE CD2 1 1
4 3147 1 1 39 PHE CE1 C -4.058 -45.157 16.263 1.00 . A A . 1092 PHE CE1 1 1
4 3148 1 1 39 PHE CE2 C -6.114 -44.127 15.609 1.00 . A A . 1092 PHE CE2 1 1
4 3149 1 1 39 PHE CG C -5.522 -46.284 14.721 1.00 . A A . 1092 PHE CG 1 1
4 3150 1 1 39 PHE CZ C -4.940 -44.098 16.337 1.00 . A A . 1092 PHE CZ 1 1
4 3151 1 1 39 PHE H H -3.796 -49.085 13.724 1.00 . A A . 1092 PHE H 1 1
4 3152 1 1 39 PHE HA H -5.973 -48.672 15.610 1.00 . A A . 1092 PHE HA 1 1
4 3153 1 1 39 PHE HB2 H -5.152 -47.451 13.013 1.00 . A A . 1092 PHE HB2 1 1
4 3154 1 1 39 PHE HB3 H -6.846 -47.350 13.482 1.00 . A A . 1092 PHE HB3 1 1
4 3155 1 1 39 PHE HD1 H -3.656 -47.071 15.399 1.00 . A A . 1092 PHE HD1 1 1
4 3156 1 1 39 PHE HD2 H -7.318 -45.237 14.236 1.00 . A A . 1092 PHE HD2 1 1
4 3157 1 1 39 PHE HE1 H -3.139 -45.137 16.830 1.00 . A A . 1092 PHE HE1 1 1
4 3158 1 1 39 PHE HE2 H -6.806 -43.300 15.665 1.00 . A A . 1092 PHE HE2 1 1
4 3159 1 1 39 PHE HZ H -4.715 -43.249 16.966 1.00 . A A . 1092 PHE HZ 1 1
4 3160 1 1 39 PHE N N -4.343 -49.295 14.510 1.00 . A A . 1092 PHE N 1 1
4 3161 1 1 39 PHE O O -7.848 -49.514 13.714 1.00 . A A . 1092 PHE O 1 1
4 3162 1 1 40 LYS C C -7.817 -52.791 14.179 1.00 . A A . 1093 LYS C 1 1
4 3163 1 1 40 LYS CA C -6.994 -52.080 13.110 1.00 . A A . 1093 LYS CA 1 1
4 3164 1 1 40 LYS CB C -6.105 -53.089 12.380 1.00 . A A . 1093 LYS CB 1 1
4 3165 1 1 40 LYS CD C -6.222 -53.685 9.943 1.00 . A A . 1093 LYS CD 1 1
4 3166 1 1 40 LYS CE C -6.738 -54.710 8.944 1.00 . A A . 1093 LYS CE 1 1
4 3167 1 1 40 LYS CG C -6.839 -53.889 11.317 1.00 . A A . 1093 LYS CG 1 1
4 3168 1 1 40 LYS H H -5.241 -51.205 13.912 1.00 . A A . 1093 LYS H 1 1
4 3169 1 1 40 LYS HA H -7.666 -51.624 12.399 1.00 . A A . 1093 LYS HA 1 1
4 3170 1 1 40 LYS HB2 H -5.293 -52.559 11.907 1.00 . A A . 1093 LYS HB2 1 1
4 3171 1 1 40 LYS HB3 H -5.699 -53.782 13.104 1.00 . A A . 1093 LYS HB3 1 1
4 3172 1 1 40 LYS HD2 H -6.470 -52.696 9.588 1.00 . A A . 1093 LYS HD2 1 1
4 3173 1 1 40 LYS HD3 H -5.148 -53.782 10.022 1.00 . A A . 1093 LYS HD3 1 1
4 3174 1 1 40 LYS HE2 H -6.068 -54.737 8.098 1.00 . A A . 1093 LYS HE2 1 1
4 3175 1 1 40 LYS HE3 H -6.757 -55.678 9.420 1.00 . A A . 1093 LYS HE3 1 1
4 3176 1 1 40 LYS HG2 H -6.790 -54.937 11.570 1.00 . A A . 1093 LYS HG2 1 1
4 3177 1 1 40 LYS HG3 H -7.871 -53.570 11.288 1.00 . A A . 1093 LYS HG3 1 1
4 3178 1 1 40 LYS HZ1 H -8.756 -54.281 9.275 1.00 . A A . 1093 LYS HZ1 1 1
4 3179 1 1 40 LYS HZ2 H -8.462 -55.128 7.841 1.00 . A A . 1093 LYS HZ2 1 1
4 3180 1 1 40 LYS HZ3 H -8.096 -53.479 7.939 1.00 . A A . 1093 LYS HZ3 1 1
4 3181 1 1 40 LYS N N -6.180 -51.023 13.699 1.00 . A A . 1093 LYS N 1 1
4 3182 1 1 40 LYS NZ N -8.108 -54.376 8.466 1.00 . A A . 1093 LYS NZ 1 1
4 3183 1 1 40 LYS O O -8.562 -53.726 13.882 1.00 . A A . 1093 LYS O 1 1
4 3184 1 1 41 ARG C C -9.737 -52.213 16.760 1.00 . A A . 1094 ARG C 1 1
4 3185 1 1 41 ARG CA C -8.412 -52.935 16.535 1.00 . A A . 1094 ARG CA 1 1
4 3186 1 1 41 ARG CB C -7.570 -52.887 17.810 1.00 . A A . 1094 ARG CB 1 1
4 3187 1 1 41 ARG CD C -6.461 -55.112 17.443 1.00 . A A . 1094 ARG CD 1 1
4 3188 1 1 41 ARG CG C -6.247 -53.628 17.695 1.00 . A A . 1094 ARG CG 1 1
4 3189 1 1 41 ARG CZ C -8.019 -56.871 18.163 1.00 . A A . 1094 ARG CZ 1 1
4 3190 1 1 41 ARG H H -7.072 -51.593 15.595 1.00 . A A . 1094 ARG H 1 1
4 3191 1 1 41 ARG HA H -8.615 -53.966 16.285 1.00 . A A . 1094 ARG HA 1 1
4 3192 1 1 41 ARG HB2 H -7.359 -51.856 18.051 1.00 . A A . 1094 ARG HB2 1 1
4 3193 1 1 41 ARG HB3 H -8.135 -53.329 18.617 1.00 . A A . 1094 ARG HB3 1 1
4 3194 1 1 41 ARG HD2 H -6.797 -55.246 16.426 1.00 . A A . 1094 ARG HD2 1 1
4 3195 1 1 41 ARG HD3 H -5.521 -55.625 17.581 1.00 . A A . 1094 ARG HD3 1 1
4 3196 1 1 41 ARG HE H -7.706 -55.158 19.135 1.00 . A A . 1094 ARG HE 1 1
4 3197 1 1 41 ARG HG2 H -5.683 -53.212 16.874 1.00 . A A . 1094 ARG HG2 1 1
4 3198 1 1 41 ARG HG3 H -5.695 -53.503 18.614 1.00 . A A . 1094 ARG HG3 1 1
4 3199 1 1 41 ARG HH11 H -7.021 -57.268 16.452 1.00 . A A . 1094 ARG HH11 1 1
4 3200 1 1 41 ARG HH12 H -8.123 -58.500 16.971 1.00 . A A . 1094 ARG HH12 1 1
4 3201 1 1 41 ARG HH21 H -9.160 -56.773 19.829 1.00 . A A . 1094 ARG HH21 1 1
4 3202 1 1 41 ARG HH22 H -9.340 -58.217 18.891 1.00 . A A . 1094 ARG HH22 1 1
4 3203 1 1 41 ARG N N -7.681 -52.341 15.422 1.00 . A A . 1094 ARG N 1 1
4 3204 1 1 41 ARG NE N -7.452 -55.685 18.350 1.00 . A A . 1094 ARG NE 1 1
4 3205 1 1 41 ARG NH1 N -7.695 -57.607 17.108 1.00 . A A . 1094 ARG NH1 1 1
4 3206 1 1 41 ARG NH2 N -8.914 -57.324 19.033 1.00 . A A . 1094 ARG NH2 1 1
4 3207 1 1 41 ARG O O -10.784 -52.846 16.898 1.00 . A A . 1094 ARG O 1 1
4 3208 1 1 42 ASN C C -11.347 -49.448 15.698 1.00 . A A . 1095 ASN C 1 1
4 3209 1 1 42 ASN CA C -10.880 -50.078 17.006 1.00 . A A . 1095 ASN CA 1 1
4 3210 1 1 42 ASN CB C -10.607 -48.986 18.042 1.00 . A A . 1095 ASN CB 1 1
4 3211 1 1 42 ASN CG C -11.884 -48.404 18.618 1.00 . A A . 1095 ASN CG 1 1
4 3212 1 1 42 ASN H H -8.820 -50.439 16.679 1.00 . A A . 1095 ASN H 1 1
4 3213 1 1 42 ASN HA H -11.658 -50.728 17.377 1.00 . A A . 1095 ASN HA 1 1
4 3214 1 1 42 ASN HB2 H -10.028 -49.404 18.853 1.00 . A A . 1095 ASN HB2 1 1
4 3215 1 1 42 ASN HB3 H -10.047 -48.188 17.578 1.00 . A A . 1095 ASN HB3 1 1
4 3216 1 1 42 ASN HD21 H -12.324 -50.147 19.470 1.00 . A A . 1095 ASN HD21 1 1
4 3217 1 1 42 ASN HD22 H -13.464 -48.875 19.730 1.00 . A A . 1095 ASN HD22 1 1
4 3218 1 1 42 ASN N N -9.684 -50.886 16.796 1.00 . A A . 1095 ASN N 1 1
4 3219 1 1 42 ASN ND2 N -12.633 -49.225 19.347 1.00 . A A . 1095 ASN ND2 1 1
4 3220 1 1 42 ASN O O -10.626 -49.455 14.699 1.00 . A A . 1095 ASN O 1 1
4 3221 1 1 42 ASN OD1 O -12.194 -47.231 18.411 1.00 . A A . 1095 ASN OD1 1 1
4 3222 1 1 43 LEU C C -12.814 -46.773 14.508 1.00 . A A . 1096 LEU C 1 1
4 3223 1 1 43 LEU CA C -13.123 -48.267 14.524 1.00 . A A . 1096 LEU CA 1 1
4 3224 1 1 43 LEU CB C -14.636 -48.486 14.476 1.00 . A A . 1096 LEU CB 1 1
4 3225 1 1 43 LEU CD1 C -16.483 -49.453 13.082 1.00 . A A . 1096 LEU CD1 1 1
4 3226 1 1 43 LEU CD2 C -15.633 -47.149 12.603 1.00 . A A . 1096 LEU CD2 1 1
4 3227 1 1 43 LEU CG C -15.261 -48.546 13.081 1.00 . A A . 1096 LEU CG 1 1
4 3228 1 1 43 LEU H H -13.087 -48.928 16.534 1.00 . A A . 1096 LEU H 1 1
4 3229 1 1 43 LEU HA H -12.673 -48.726 13.656 1.00 . A A . 1096 LEU HA 1 1
4 3230 1 1 43 LEU HB2 H -14.851 -49.418 14.974 1.00 . A A . 1096 LEU HB2 1 1
4 3231 1 1 43 LEU HB3 H -15.105 -47.675 15.014 1.00 . A A . 1096 LEU HB3 1 1
4 3232 1 1 43 LEU HD11 H -16.475 -50.067 12.195 1.00 . A A . 1096 LEU HD11 1 1
4 3233 1 1 43 LEU HD12 H -17.379 -48.850 13.096 1.00 . A A . 1096 LEU HD12 1 1
4 3234 1 1 43 LEU HD13 H -16.461 -50.084 13.959 1.00 . A A . 1096 LEU HD13 1 1
4 3235 1 1 43 LEU HD21 H -16.587 -47.184 12.100 1.00 . A A . 1096 LEU HD21 1 1
4 3236 1 1 43 LEU HD22 H -14.877 -46.792 11.918 1.00 . A A . 1096 LEU HD22 1 1
4 3237 1 1 43 LEU HD23 H -15.695 -46.484 13.451 1.00 . A A . 1096 LEU HD23 1 1
4 3238 1 1 43 LEU HG H -14.541 -48.958 12.388 1.00 . A A . 1096 LEU HG 1 1
4 3239 1 1 43 LEU N N -12.558 -48.902 15.709 1.00 . A A . 1096 LEU N 1 1
4 3240 1 1 43 LEU O O -12.602 -46.160 15.554 1.00 . A A . 1096 LEU O 1 1
4 3241 1 1 44 LYS C C -13.426 -43.936 14.048 1.00 . A A . 1097 LYS C 1 1
4 3242 1 1 44 LYS CA C -12.511 -44.770 13.159 1.00 . A A . 1097 LYS CA 1 1
4 3243 1 1 44 LYS CB C -12.683 -44.352 11.696 1.00 . A A . 1097 LYS CB 1 1
4 3244 1 1 44 LYS CD C -11.804 -44.453 9.345 1.00 . A A . 1097 LYS CD 1 1
4 3245 1 1 44 LYS CE C -11.377 -45.474 8.302 1.00 . A A . 1097 LYS CE 1 1
4 3246 1 1 44 LYS CG C -11.697 -45.017 10.752 1.00 . A A . 1097 LYS CG 1 1
4 3247 1 1 44 LYS H H -12.967 -46.734 12.515 1.00 . A A . 1097 LYS H 1 1
4 3248 1 1 44 LYS HA H -11.487 -44.599 13.454 1.00 . A A . 1097 LYS HA 1 1
4 3249 1 1 44 LYS HB2 H -13.683 -44.605 11.377 1.00 . A A . 1097 LYS HB2 1 1
4 3250 1 1 44 LYS HB3 H -12.553 -43.280 11.624 1.00 . A A . 1097 LYS HB3 1 1
4 3251 1 1 44 LYS HD2 H -12.830 -44.170 9.158 1.00 . A A . 1097 LYS HD2 1 1
4 3252 1 1 44 LYS HD3 H -11.169 -43.582 9.266 1.00 . A A . 1097 LYS HD3 1 1
4 3253 1 1 44 LYS HE2 H -10.342 -45.727 8.468 1.00 . A A . 1097 LYS HE2 1 1
4 3254 1 1 44 LYS HE3 H -11.986 -46.359 8.414 1.00 . A A . 1097 LYS HE3 1 1
4 3255 1 1 44 LYS HG2 H -10.695 -44.851 11.119 1.00 . A A . 1097 LYS HG2 1 1
4 3256 1 1 44 LYS HG3 H -11.901 -46.077 10.722 1.00 . A A . 1097 LYS HG3 1 1
4 3257 1 1 44 LYS HZ1 H -11.548 -43.909 6.929 1.00 . A A . 1097 LYS HZ1 1 1
4 3258 1 1 44 LYS HZ2 H -12.423 -45.293 6.502 1.00 . A A . 1097 LYS HZ2 1 1
4 3259 1 1 44 LYS HZ3 H -10.741 -45.267 6.323 1.00 . A A . 1097 LYS HZ3 1 1
4 3260 1 1 44 LYS N N -12.790 -46.193 13.313 1.00 . A A . 1097 LYS N 1 1
4 3261 1 1 44 LYS NZ N -11.533 -44.949 6.917 1.00 . A A . 1097 LYS NZ 1 1
4 3262 1 1 44 LYS O O -14.431 -44.431 14.557 1.00 . A A . 1097 LYS O 1 1
4 3263 1 1 45 GLU C C -14.309 -40.545 14.261 1.00 . A A . 1098 GLU C 1 1
4 3264 1 1 45 GLU CA C -13.860 -41.766 15.061 1.00 . A A . 1098 GLU CA 1 1
4 3265 1 1 45 GLU CB C -13.054 -41.321 16.282 1.00 . A A . 1098 GLU CB 1 1
4 3266 1 1 45 GLU CD C -14.613 -39.512 17.107 1.00 . A A . 1098 GLU CD 1 1
4 3267 1 1 45 GLU CG C -13.914 -40.818 17.430 1.00 . A A . 1098 GLU CG 1 1
4 3268 1 1 45 GLU H H -12.258 -42.332 13.800 1.00 . A A . 1098 GLU H 1 1
4 3269 1 1 45 GLU HA H -14.736 -42.303 15.394 1.00 . A A . 1098 GLU HA 1 1
4 3270 1 1 45 GLU HB2 H -12.469 -42.157 16.637 1.00 . A A . 1098 GLU HB2 1 1
4 3271 1 1 45 GLU HB3 H -12.386 -40.526 15.987 1.00 . A A . 1098 GLU HB3 1 1
4 3272 1 1 45 GLU HG2 H -14.663 -41.563 17.655 1.00 . A A . 1098 GLU HG2 1 1
4 3273 1 1 45 GLU HG3 H -13.286 -40.669 18.295 1.00 . A A . 1098 GLU HG3 1 1
4 3274 1 1 45 GLU N N -13.070 -42.668 14.232 1.00 . A A . 1098 GLU N 1 1
4 3275 1 1 45 GLU O O -15.474 -40.150 14.312 1.00 . A A . 1098 GLU O 1 1
4 3276 1 1 45 GLU OE1 O -14.004 -38.668 16.417 1.00 . A A . 1098 GLU OE1 1 1
4 3277 1 1 45 GLU OE2 O -15.769 -39.334 17.545 1.00 . A A . 1098 GLU OE2 1 1
4 3278 1 1 46 LYS C C -12.990 -38.868 11.354 1.00 . A A . 1099 LYS C 1 1
4 3279 1 1 46 LYS CA C -13.672 -38.777 12.716 1.00 . A A . 1099 LYS CA 1 1
4 3280 1 1 46 LYS CB C -13.222 -37.505 13.438 1.00 . A A . 1099 LYS CB 1 1
4 3281 1 1 46 LYS CD C -11.352 -36.274 14.576 1.00 . A A . 1099 LYS CD 1 1
4 3282 1 1 46 LYS CE C -10.901 -35.371 13.438 1.00 . A A . 1099 LYS CE 1 1
4 3283 1 1 46 LYS CG C -11.841 -37.616 14.062 1.00 . A A . 1099 LYS CG 1 1
4 3284 1 1 46 LYS H H -12.464 -40.313 13.528 1.00 . A A . 1099 LYS H 1 1
4 3285 1 1 46 LYS HA H -14.741 -38.736 12.567 1.00 . A A . 1099 LYS HA 1 1
4 3286 1 1 46 LYS HB2 H -13.210 -36.688 12.732 1.00 . A A . 1099 LYS HB2 1 1
4 3287 1 1 46 LYS HB3 H -13.930 -37.282 14.223 1.00 . A A . 1099 LYS HB3 1 1
4 3288 1 1 46 LYS HD2 H -12.155 -35.787 15.109 1.00 . A A . 1099 LYS HD2 1 1
4 3289 1 1 46 LYS HD3 H -10.519 -36.436 15.247 1.00 . A A . 1099 LYS HD3 1 1
4 3290 1 1 46 LYS HE2 H -10.484 -35.985 12.653 1.00 . A A . 1099 LYS HE2 1 1
4 3291 1 1 46 LYS HE3 H -11.759 -34.835 13.059 1.00 . A A . 1099 LYS HE3 1 1
4 3292 1 1 46 LYS HG2 H -11.883 -38.312 14.886 1.00 . A A . 1099 LYS HG2 1 1
4 3293 1 1 46 LYS HG3 H -11.148 -37.980 13.317 1.00 . A A . 1099 LYS HG3 1 1
4 3294 1 1 46 LYS HZ1 H -9.131 -34.298 13.159 1.00 . A A . 1099 LYS HZ1 1 1
4 3295 1 1 46 LYS HZ2 H -9.437 -34.705 14.771 1.00 . A A . 1099 LYS HZ2 1 1
4 3296 1 1 46 LYS HZ3 H -10.311 -33.458 14.033 1.00 . A A . 1099 LYS HZ3 1 1
4 3297 1 1 46 LYS N N -13.376 -39.951 13.526 1.00 . A A . 1099 LYS N 1 1
4 3298 1 1 46 LYS NZ N -9.873 -34.389 13.881 1.00 . A A . 1099 LYS NZ 1 1
4 3299 1 1 46 LYS O O -12.365 -39.878 11.029 1.00 . A A . 1099 LYS O 1 1
4 3300 1 1 47 MET C C -12.049 -36.355 8.891 1.00 . A A . 1100 MET C 1 1
4 3301 1 1 47 MET CA C -12.505 -37.768 9.238 1.00 . A A . 1100 MET CA 1 1
4 3302 1 1 47 MET CB C -13.494 -38.271 8.185 1.00 . A A . 1100 MET CB 1 1
4 3303 1 1 47 MET CE C -16.160 -41.459 8.103 1.00 . A A . 1100 MET CE 1 1
4 3304 1 1 47 MET CG C -14.204 -39.555 8.581 1.00 . A A . 1100 MET CG 1 1
4 3305 1 1 47 MET H H -13.623 -37.032 10.877 1.00 . A A . 1100 MET H 1 1
4 3306 1 1 47 MET HA H -11.643 -38.419 9.249 1.00 . A A . 1100 MET HA 1 1
4 3307 1 1 47 MET HB2 H -14.241 -37.509 8.017 1.00 . A A . 1100 MET HB2 1 1
4 3308 1 1 47 MET HB3 H -12.961 -38.450 7.263 1.00 . A A . 1100 MET HB3 1 1
4 3309 1 1 47 MET HE1 H -16.226 -42.374 7.534 1.00 . A A . 1100 MET HE1 1 1
4 3310 1 1 47 MET HE2 H -15.719 -41.666 9.067 1.00 . A A . 1100 MET HE2 1 1
4 3311 1 1 47 MET HE3 H -17.149 -41.048 8.240 1.00 . A A . 1100 MET HE3 1 1
4 3312 1 1 47 MET HG2 H -13.467 -40.271 8.912 1.00 . A A . 1100 MET HG2 1 1
4 3313 1 1 47 MET HG3 H -14.883 -39.339 9.393 1.00 . A A . 1100 MET HG3 1 1
4 3314 1 1 47 MET N N -13.112 -37.808 10.563 1.00 . A A . 1100 MET N 1 1
4 3315 1 1 47 MET O O -12.738 -35.380 9.188 1.00 . A A . 1100 MET O 1 1
4 3316 1 1 47 MET SD S -15.141 -40.279 7.221 1.00 . A A . 1100 MET SD 1 1
4 3317 1 1 48 GLU C C -10.843 -34.540 6.497 1.00 . A A . 1101 GLU C 1 1
4 3318 1 1 48 GLU CA C -10.335 -34.957 7.874 1.00 . A A . 1101 GLU CA 1 1
4 3319 1 1 48 GLU CB C -8.805 -35.004 7.873 1.00 . A A . 1101 GLU CB 1 1
4 3320 1 1 48 GLU CD C -6.738 -33.743 8.589 1.00 . A A . 1101 GLU CD 1 1
4 3321 1 1 48 GLU CG C -8.154 -33.645 8.056 1.00 . A A . 1101 GLU CG 1 1
4 3322 1 1 48 GLU H H -10.378 -37.066 8.051 1.00 . A A . 1101 GLU H 1 1
4 3323 1 1 48 GLU HA H -10.662 -34.229 8.601 1.00 . A A . 1101 GLU HA 1 1
4 3324 1 1 48 GLU HB2 H -8.477 -35.650 8.674 1.00 . A A . 1101 GLU HB2 1 1
4 3325 1 1 48 GLU HB3 H -8.471 -35.417 6.932 1.00 . A A . 1101 GLU HB3 1 1
4 3326 1 1 48 GLU HG2 H -8.128 -33.141 7.101 1.00 . A A . 1101 GLU HG2 1 1
4 3327 1 1 48 GLU HG3 H -8.745 -33.067 8.751 1.00 . A A . 1101 GLU HG3 1 1
4 3328 1 1 48 GLU N N -10.883 -36.253 8.260 1.00 . A A . 1101 GLU N 1 1
4 3329 1 1 48 GLU O O -10.057 -34.271 5.589 1.00 . A A . 1101 GLU O 1 1
4 3330 1 1 48 GLU OE1 O -6.575 -34.111 9.772 1.00 . A A . 1101 GLU OE1 1 1
4 3331 1 1 48 GLU OE2 O -5.794 -33.452 7.827 1.00 . A A . 1101 GLU OE2 1 1
4 3332 1 1 49 ALA C C -13.042 -32.606 5.038 1.00 . A A . 1102 ALA C 1 1
4 3333 1 1 49 ALA CA C -12.777 -34.106 5.085 1.00 . A A . 1102 ALA CA 1 1
4 3334 1 1 49 ALA CB C -14.068 -34.880 4.868 1.00 . A A . 1102 ALA CB 1 1
4 3335 1 1 49 ALA H H -12.737 -34.718 7.110 1.00 . A A . 1102 ALA H 1 1
4 3336 1 1 49 ALA HA H -12.092 -34.365 4.289 1.00 . A A . 1102 ALA HA 1 1
4 3337 1 1 49 ALA HB1 H -14.667 -34.378 4.122 1.00 . A A . 1102 ALA HB1 1 1
4 3338 1 1 49 ALA HB2 H -13.837 -35.879 4.531 1.00 . A A . 1102 ALA HB2 1 1
4 3339 1 1 49 ALA HB3 H -14.618 -34.931 5.796 1.00 . A A . 1102 ALA HB3 1 1
4 3340 1 1 49 ALA N N -12.163 -34.491 6.350 1.00 . A A . 1102 ALA N 1 1
4 3341 1 1 49 ALA O O -13.485 -32.013 6.021 1.00 . A A . 1102 ALA O 1 1
4 3342 1 1 50 GLY C C -13.204 -30.168 2.290 1.00 . A A . 1103 GLY C 1 1
4 3343 1 1 50 GLY CA C -12.984 -30.570 3.735 1.00 . A A . 1103 GLY CA 1 1
4 3344 1 1 50 GLY H H -12.418 -32.520 3.138 1.00 . A A . 1103 GLY H 1 1
4 3345 1 1 50 GLY HA2 H -13.850 -30.283 4.313 1.00 . A A . 1103 GLY HA2 1 1
4 3346 1 1 50 GLY HA3 H -12.119 -30.044 4.115 1.00 . A A . 1103 GLY HA3 1 1
4 3347 1 1 50 GLY N N -12.769 -31.996 3.888 1.00 . A A . 1103 GLY N 1 1
4 3348 1 1 50 GLY O O -14.062 -30.752 1.630 1.00 . A A . 1103 GLY O 1 1
5 3349 1 1 1 SER C C -8.278 -8.886 7.825 1.00 . A A . 1054 SER C 1 1
5 3350 1 1 1 SER CA C -8.878 -10.222 8.254 1.00 . A A . 1054 SER CA 1 1
5 3351 1 1 1 SER CB C -8.352 -11.342 7.354 1.00 . A A . 1054 SER CB 1 1
5 3352 1 1 1 SER H1 H -10.775 -9.809 7.409 1.00 . A A . 1054 SER H1 1 1
5 3353 1 1 1 SER HA H -8.588 -10.424 9.274 1.00 . A A . 1054 SER HA 1 1
5 3354 1 1 1 SER HB2 H -7.309 -11.512 7.569 1.00 . A A . 1054 SER HB2 1 1
5 3355 1 1 1 SER HB3 H -8.911 -12.246 7.546 1.00 . A A . 1054 SER HB3 1 1
5 3356 1 1 1 SER HG H -7.758 -10.438 5.721 1.00 . A A . 1054 SER HG 1 1
5 3357 1 1 1 SER N N -10.336 -10.176 8.204 1.00 . A A . 1054 SER N 1 1
5 3358 1 1 1 SER O O -8.971 -8.029 7.278 1.00 . A A . 1054 SER O 1 1
5 3359 1 1 1 SER OG O -8.488 -11.004 5.985 1.00 . A A . 1054 SER OG 1 1
5 3360 1 1 2 ASN C C -5.779 -7.548 6.286 1.00 . A A . 1055 ASN C 1 1
5 3361 1 1 2 ASN CA C -6.289 -7.487 7.723 1.00 . A A . 1055 ASN CA 1 1
5 3362 1 1 2 ASN CB C -5.122 -7.239 8.680 1.00 . A A . 1055 ASN CB 1 1
5 3363 1 1 2 ASN CG C -5.586 -6.931 10.090 1.00 . A A . 1055 ASN CG 1 1
5 3364 1 1 2 ASN H H -6.486 -9.439 8.519 1.00 . A A . 1055 ASN H 1 1
5 3365 1 1 2 ASN HA H -6.992 -6.672 7.808 1.00 . A A . 1055 ASN HA 1 1
5 3366 1 1 2 ASN HB2 H -4.497 -8.120 8.711 1.00 . A A . 1055 ASN HB2 1 1
5 3367 1 1 2 ASN HB3 H -4.541 -6.403 8.322 1.00 . A A . 1055 ASN HB3 1 1
5 3368 1 1 2 ASN HD21 H -6.324 -5.185 9.493 1.00 . A A . 1055 ASN HD21 1 1
5 3369 1 1 2 ASN HD22 H -6.514 -5.546 11.172 1.00 . A A . 1055 ASN HD22 1 1
5 3370 1 1 2 ASN N N -6.984 -8.718 8.079 1.00 . A A . 1055 ASN N 1 1
5 3371 1 1 2 ASN ND2 N -6.205 -5.771 10.270 1.00 . A A . 1055 ASN ND2 1 1
5 3372 1 1 2 ASN O O -5.164 -8.532 5.876 1.00 . A A . 1055 ASN O 1 1
5 3373 1 1 2 ASN OD1 O -5.392 -7.729 11.007 1.00 . A A . 1055 ASN OD1 1 1
5 3374 1 1 3 ALA C C -4.313 -5.620 4.003 1.00 . A A . 1056 ALA C 1 1
5 3375 1 1 3 ALA CA C -5.604 -6.422 4.136 1.00 . A A . 1056 ALA CA 1 1
5 3376 1 1 3 ALA CB C -6.696 -5.812 3.270 1.00 . A A . 1056 ALA CB 1 1
5 3377 1 1 3 ALA H H -6.534 -5.736 5.908 1.00 . A A . 1056 ALA H 1 1
5 3378 1 1 3 ALA HA H -5.427 -7.431 3.792 1.00 . A A . 1056 ALA HA 1 1
5 3379 1 1 3 ALA HB1 H -7.608 -5.733 3.845 1.00 . A A . 1056 ALA HB1 1 1
5 3380 1 1 3 ALA HB2 H -6.390 -4.829 2.943 1.00 . A A . 1056 ALA HB2 1 1
5 3381 1 1 3 ALA HB3 H -6.868 -6.442 2.410 1.00 . A A . 1056 ALA HB3 1 1
5 3382 1 1 3 ALA N N -6.039 -6.490 5.526 1.00 . A A . 1056 ALA N 1 1
5 3383 1 1 3 ALA O O -4.032 -5.048 2.951 1.00 . A A . 1056 ALA O 1 1
5 3384 1 1 4 ASP C C -1.119 -5.758 5.513 1.00 . A A . 1057 ASP C 1 1
5 3385 1 1 4 ASP CA C -2.270 -4.854 5.080 1.00 . A A . 1057 ASP CA 1 1
5 3386 1 1 4 ASP CB C -2.360 -3.643 6.009 1.00 . A A . 1057 ASP CB 1 1
5 3387 1 1 4 ASP CG C -3.054 -3.966 7.318 1.00 . A A . 1057 ASP CG 1 1
5 3388 1 1 4 ASP H H -3.810 -6.062 5.887 1.00 . A A . 1057 ASP H 1 1
5 3389 1 1 4 ASP HA H -2.082 -4.512 4.074 1.00 . A A . 1057 ASP HA 1 1
5 3390 1 1 4 ASP HB2 H -1.363 -3.291 6.230 1.00 . A A . 1057 ASP HB2 1 1
5 3391 1 1 4 ASP HB3 H -2.912 -2.858 5.514 1.00 . A A . 1057 ASP HB3 1 1
5 3392 1 1 4 ASP N N -3.532 -5.584 5.077 1.00 . A A . 1057 ASP N 1 1
5 3393 1 1 4 ASP O O -0.810 -5.862 6.700 1.00 . A A . 1057 ASP O 1 1
5 3394 1 1 4 ASP OD1 O -2.370 -4.436 8.252 1.00 . A A . 1057 ASP OD1 1 1
5 3395 1 1 4 ASP OD2 O -4.280 -3.750 7.408 1.00 . A A . 1057 ASP OD2 1 1
5 3396 1 1 5 VAL C C 1.799 -7.035 3.887 1.00 . A A . 1058 VAL C 1 1
5 3397 1 1 5 VAL CA C 0.627 -7.308 4.823 1.00 . A A . 1058 VAL CA 1 1
5 3398 1 1 5 VAL CB C 0.209 -8.784 4.688 1.00 . A A . 1058 VAL CB 1 1
5 3399 1 1 5 VAL CG1 C 1.337 -9.701 5.134 1.00 . A A . 1058 VAL CG1 1 1
5 3400 1 1 5 VAL CG2 C -1.057 -9.055 5.486 1.00 . A A . 1058 VAL CG2 1 1
5 3401 1 1 5 VAL H H -0.783 -6.289 3.615 1.00 . A A . 1058 VAL H 1 1
5 3402 1 1 5 VAL HA H 0.944 -7.137 5.841 1.00 . A A . 1058 VAL HA 1 1
5 3403 1 1 5 VAL HB H 0.002 -8.985 3.647 1.00 . A A . 1058 VAL HB 1 1
5 3404 1 1 5 VAL HG11 H 2.011 -9.154 5.778 1.00 . A A . 1058 VAL HG11 1 1
5 3405 1 1 5 VAL HG12 H 0.926 -10.543 5.673 1.00 . A A . 1058 VAL HG12 1 1
5 3406 1 1 5 VAL HG13 H 1.876 -10.056 4.268 1.00 . A A . 1058 VAL HG13 1 1
5 3407 1 1 5 VAL HG21 H -1.076 -8.415 6.357 1.00 . A A . 1058 VAL HG21 1 1
5 3408 1 1 5 VAL HG22 H -1.922 -8.850 4.872 1.00 . A A . 1058 VAL HG22 1 1
5 3409 1 1 5 VAL HG23 H -1.073 -10.088 5.798 1.00 . A A . 1058 VAL HG23 1 1
5 3410 1 1 5 VAL N N -0.490 -6.412 4.542 1.00 . A A . 1058 VAL N 1 1
5 3411 1 1 5 VAL O O 2.088 -7.827 2.990 1.00 . A A . 1058 VAL O 1 1
5 3412 1 1 6 VAL C C 4.789 -6.473 3.506 1.00 . A A . 1059 VAL C 1 1
5 3413 1 1 6 VAL CA C 3.613 -5.531 3.279 1.00 . A A . 1059 VAL CA 1 1
5 3414 1 1 6 VAL CB C 4.063 -4.087 3.571 1.00 . A A . 1059 VAL CB 1 1
5 3415 1 1 6 VAL CG1 C 5.275 -3.723 2.726 1.00 . A A . 1059 VAL CG1 1 1
5 3416 1 1 6 VAL CG2 C 2.921 -3.113 3.326 1.00 . A A . 1059 VAL CG2 1 1
5 3417 1 1 6 VAL H H 2.192 -5.318 4.832 1.00 . A A . 1059 VAL H 1 1
5 3418 1 1 6 VAL HA H 3.312 -5.588 2.243 1.00 . A A . 1059 VAL HA 1 1
5 3419 1 1 6 VAL HB H 4.345 -4.022 4.612 1.00 . A A . 1059 VAL HB 1 1
5 3420 1 1 6 VAL HG11 H 6.162 -3.750 3.341 1.00 . A A . 1059 VAL HG11 1 1
5 3421 1 1 6 VAL HG12 H 5.374 -4.431 1.916 1.00 . A A . 1059 VAL HG12 1 1
5 3422 1 1 6 VAL HG13 H 5.147 -2.730 2.323 1.00 . A A . 1059 VAL HG13 1 1
5 3423 1 1 6 VAL HG21 H 3.098 -2.576 2.407 1.00 . A A . 1059 VAL HG21 1 1
5 3424 1 1 6 VAL HG22 H 1.991 -3.660 3.250 1.00 . A A . 1059 VAL HG22 1 1
5 3425 1 1 6 VAL HG23 H 2.859 -2.414 4.147 1.00 . A A . 1059 VAL HG23 1 1
5 3426 1 1 6 VAL N N 2.471 -5.908 4.102 1.00 . A A . 1059 VAL N 1 1
5 3427 1 1 6 VAL O O 5.477 -6.864 2.562 1.00 . A A . 1059 VAL O 1 1
5 3428 1 1 7 TYR C C 5.579 -9.073 5.613 1.00 . A A . 1060 TYR C 1 1
5 3429 1 1 7 TYR CA C 6.111 -7.732 5.116 1.00 . A A . 1060 TYR CA 1 1
5 3430 1 1 7 TYR CB C 6.997 -7.093 6.186 1.00 . A A . 1060 TYR CB 1 1
5 3431 1 1 7 TYR CD1 C 6.724 -4.587 6.037 1.00 . A A . 1060 TYR CD1 1 1
5 3432 1 1 7 TYR CD2 C 8.754 -5.547 5.236 1.00 . A A . 1060 TYR CD2 1 1
5 3433 1 1 7 TYR CE1 C 7.181 -3.328 5.696 1.00 . A A . 1060 TYR CE1 1 1
5 3434 1 1 7 TYR CE2 C 9.218 -4.292 4.894 1.00 . A A . 1060 TYR CE2 1 1
5 3435 1 1 7 TYR CG C 7.500 -5.717 5.813 1.00 . A A . 1060 TYR CG 1 1
5 3436 1 1 7 TYR CZ C 8.428 -3.185 5.126 1.00 . A A . 1060 TYR CZ 1 1
5 3437 1 1 7 TYR H H 4.433 -6.492 5.473 1.00 . A A . 1060 TYR H 1 1
5 3438 1 1 7 TYR HA H 6.701 -7.900 4.227 1.00 . A A . 1060 TYR HA 1 1
5 3439 1 1 7 TYR HB2 H 6.434 -7.002 7.102 1.00 . A A . 1060 TYR HB2 1 1
5 3440 1 1 7 TYR HB3 H 7.855 -7.725 6.358 1.00 . A A . 1060 TYR HB3 1 1
5 3441 1 1 7 TYR HD1 H 5.748 -4.701 6.484 1.00 . A A . 1060 TYR HD1 1 1
5 3442 1 1 7 TYR HD2 H 9.371 -6.416 5.056 1.00 . A A . 1060 TYR HD2 1 1
5 3443 1 1 7 TYR HE1 H 6.562 -2.461 5.878 1.00 . A A . 1060 TYR HE1 1 1
5 3444 1 1 7 TYR HE2 H 10.195 -4.180 4.447 1.00 . A A . 1060 TYR HE2 1 1
5 3445 1 1 7 TYR HH H 9.727 -1.772 5.221 1.00 . A A . 1060 TYR HH 1 1
5 3446 1 1 7 TYR N N 5.015 -6.836 4.763 1.00 . A A . 1060 TYR N 1 1
5 3447 1 1 7 TYR O O 4.372 -9.312 5.613 1.00 . A A . 1060 TYR O 1 1
5 3448 1 1 7 TYR OH O 8.887 -1.933 4.787 1.00 . A A . 1060 TYR OH 1 1
5 3449 1 1 8 GLU C C 6.425 -11.385 8.027 1.00 . A A . 1061 GLU C 1 1
5 3450 1 1 8 GLU CA C 6.114 -11.259 6.539 1.00 . A A . 1061 GLU CA 1 1
5 3451 1 1 8 GLU CB C 6.844 -12.354 5.760 1.00 . A A . 1061 GLU CB 1 1
5 3452 1 1 8 GLU CD C 9.095 -13.356 5.201 1.00 . A A . 1061 GLU CD 1 1
5 3453 1 1 8 GLU CG C 8.282 -12.562 6.205 1.00 . A A . 1061 GLU CG 1 1
5 3454 1 1 8 GLU H H 7.437 -9.694 6.014 1.00 . A A . 1061 GLU H 1 1
5 3455 1 1 8 GLU HA H 5.050 -11.377 6.395 1.00 . A A . 1061 GLU HA 1 1
5 3456 1 1 8 GLU HB2 H 6.312 -13.285 5.884 1.00 . A A . 1061 GLU HB2 1 1
5 3457 1 1 8 GLU HB3 H 6.850 -12.091 4.712 1.00 . A A . 1061 GLU HB3 1 1
5 3458 1 1 8 GLU HG2 H 8.748 -11.597 6.338 1.00 . A A . 1061 GLU HG2 1 1
5 3459 1 1 8 GLU HG3 H 8.281 -13.092 7.146 1.00 . A A . 1061 GLU HG3 1 1
5 3460 1 1 8 GLU N N 6.491 -9.942 6.038 1.00 . A A . 1061 GLU N 1 1
5 3461 1 1 8 GLU O O 6.583 -12.489 8.549 1.00 . A A . 1061 GLU O 1 1
5 3462 1 1 8 GLU OE1 O 8.664 -14.472 4.839 1.00 . A A . 1061 GLU OE1 1 1
5 3463 1 1 8 GLU OE2 O 10.162 -12.865 4.778 1.00 . A A . 1061 GLU OE2 1 1
5 3464 1 1 9 LYS C C 5.558 -10.549 10.949 1.00 . A A . 1062 LYS C 1 1
5 3465 1 1 9 LYS CA C 6.806 -10.225 10.134 1.00 . A A . 1062 LYS CA 1 1
5 3466 1 1 9 LYS CB C 7.356 -8.857 10.544 1.00 . A A . 1062 LYS CB 1 1
5 3467 1 1 9 LYS CD C 6.904 -6.398 10.785 1.00 . A A . 1062 LYS CD 1 1
5 3468 1 1 9 LYS CE C 6.542 -5.191 9.933 1.00 . A A . 1062 LYS CE 1 1
5 3469 1 1 9 LYS CG C 6.472 -7.696 10.123 1.00 . A A . 1062 LYS CG 1 1
5 3470 1 1 9 LYS H H 6.378 -9.397 8.233 1.00 . A A . 1062 LYS H 1 1
5 3471 1 1 9 LYS HA H 7.555 -10.978 10.330 1.00 . A A . 1062 LYS HA 1 1
5 3472 1 1 9 LYS HB2 H 7.461 -8.832 11.619 1.00 . A A . 1062 LYS HB2 1 1
5 3473 1 1 9 LYS HB3 H 8.329 -8.724 10.093 1.00 . A A . 1062 LYS HB3 1 1
5 3474 1 1 9 LYS HD2 H 6.411 -6.310 11.741 1.00 . A A . 1062 LYS HD2 1 1
5 3475 1 1 9 LYS HD3 H 7.975 -6.418 10.929 1.00 . A A . 1062 LYS HD3 1 1
5 3476 1 1 9 LYS HE2 H 7.057 -4.325 10.320 1.00 . A A . 1062 LYS HE2 1 1
5 3477 1 1 9 LYS HE3 H 6.861 -5.374 8.918 1.00 . A A . 1062 LYS HE3 1 1
5 3478 1 1 9 LYS HG2 H 6.532 -7.579 9.051 1.00 . A A . 1062 LYS HG2 1 1
5 3479 1 1 9 LYS HG3 H 5.451 -7.911 10.407 1.00 . A A . 1062 LYS HG3 1 1
5 3480 1 1 9 LYS HZ1 H 4.584 -5.628 9.350 1.00 . A A . 1062 LYS HZ1 1 1
5 3481 1 1 9 LYS HZ2 H 4.883 -3.977 9.562 1.00 . A A . 1062 LYS HZ2 1 1
5 3482 1 1 9 LYS HZ3 H 4.707 -4.985 10.910 1.00 . A A . 1062 LYS HZ3 1 1
5 3483 1 1 9 LYS N N 6.513 -10.245 8.705 1.00 . A A . 1062 LYS N 1 1
5 3484 1 1 9 LYS NZ N 5.076 -4.927 9.939 1.00 . A A . 1062 LYS NZ 1 1
5 3485 1 1 9 LYS O O 5.605 -10.599 12.178 1.00 . A A . 1062 LYS O 1 1
5 3486 1 1 10 GLN C C 3.263 -12.442 11.612 1.00 . A A . 1063 GLN C 1 1
5 3487 1 1 10 GLN CA C 3.185 -11.087 10.918 1.00 . A A . 1063 GLN CA 1 1
5 3488 1 1 10 GLN CB C 2.038 -11.084 9.905 1.00 . A A . 1063 GLN CB 1 1
5 3489 1 1 10 GLN CD C 1.798 -8.569 9.922 1.00 . A A . 1063 GLN CD 1 1
5 3490 1 1 10 GLN CG C 1.964 -9.815 9.073 1.00 . A A . 1063 GLN CG 1 1
5 3491 1 1 10 GLN H H 4.471 -10.713 9.279 1.00 . A A . 1063 GLN H 1 1
5 3492 1 1 10 GLN HA H 2.998 -10.327 11.661 1.00 . A A . 1063 GLN HA 1 1
5 3493 1 1 10 GLN HB2 H 2.163 -11.922 9.236 1.00 . A A . 1063 GLN HB2 1 1
5 3494 1 1 10 GLN HB3 H 1.104 -11.195 10.437 1.00 . A A . 1063 GLN HB3 1 1
5 3495 1 1 10 GLN HE21 H 0.002 -9.186 10.516 1.00 . A A . 1063 GLN HE21 1 1
5 3496 1 1 10 GLN HE22 H 0.526 -7.669 11.157 1.00 . A A . 1063 GLN HE22 1 1
5 3497 1 1 10 GLN HG2 H 2.875 -9.721 8.501 1.00 . A A . 1063 GLN HG2 1 1
5 3498 1 1 10 GLN HG3 H 1.123 -9.890 8.399 1.00 . A A . 1063 GLN HG3 1 1
5 3499 1 1 10 GLN N N 4.445 -10.768 10.257 1.00 . A A . 1063 GLN N 1 1
5 3500 1 1 10 GLN NE2 N 0.660 -8.463 10.599 1.00 . A A . 1063 GLN NE2 1 1
5 3501 1 1 10 GLN O O 2.384 -12.801 12.396 1.00 . A A . 1063 GLN O 1 1
5 3502 1 1 10 GLN OE1 O 2.680 -7.712 9.968 1.00 . A A . 1063 GLN OE1 1 1
5 3503 1 1 11 MET C C 3.319 -15.415 11.630 1.00 . A A . 1064 MET C 1 1
5 3504 1 1 11 MET CA C 4.513 -14.509 11.916 1.00 . A A . 1064 MET CA 1 1
5 3505 1 1 11 MET CB C 4.722 -14.382 13.426 1.00 . A A . 1064 MET CB 1 1
5 3506 1 1 11 MET CE C 7.685 -13.190 11.691 1.00 . A A . 1064 MET CE 1 1
5 3507 1 1 11 MET CG C 5.923 -13.530 13.803 1.00 . A A . 1064 MET CG 1 1
5 3508 1 1 11 MET H H 4.987 -12.853 10.686 1.00 . A A . 1064 MET H 1 1
5 3509 1 1 11 MET HA H 5.396 -14.947 11.474 1.00 . A A . 1064 MET HA 1 1
5 3510 1 1 11 MET HB2 H 3.841 -13.938 13.864 1.00 . A A . 1064 MET HB2 1 1
5 3511 1 1 11 MET HB3 H 4.863 -15.368 13.842 1.00 . A A . 1064 MET HB3 1 1
5 3512 1 1 11 MET HE1 H 8.465 -12.463 11.860 1.00 . A A . 1064 MET HE1 1 1
5 3513 1 1 11 MET HE2 H 7.958 -13.824 10.860 1.00 . A A . 1064 MET HE2 1 1
5 3514 1 1 11 MET HE3 H 6.760 -12.679 11.467 1.00 . A A . 1064 MET HE3 1 1
5 3515 1 1 11 MET HG2 H 5.781 -12.536 13.406 1.00 . A A . 1064 MET HG2 1 1
5 3516 1 1 11 MET HG3 H 5.987 -13.480 14.879 1.00 . A A . 1064 MET HG3 1 1
5 3517 1 1 11 MET N N 4.320 -13.192 11.319 1.00 . A A . 1064 MET N 1 1
5 3518 1 1 11 MET O O 3.002 -16.307 12.419 1.00 . A A . 1064 MET O 1 1
5 3519 1 1 11 MET SD S 7.473 -14.191 13.161 1.00 . A A . 1064 MET SD 1 1
5 3520 1 1 12 LEU C C 1.922 -17.180 9.278 1.00 . A A . 1065 LEU C 1 1
5 3521 1 1 12 LEU CA C 1.500 -15.975 10.113 1.00 . A A . 1065 LEU CA 1 1
5 3522 1 1 12 LEU CB C 0.509 -15.116 9.325 1.00 . A A . 1065 LEU CB 1 1
5 3523 1 1 12 LEU CD1 C -1.283 -13.364 9.331 1.00 . A A . 1065 LEU CD1 1 1
5 3524 1 1 12 LEU CD2 C -1.616 -15.494 10.600 1.00 . A A . 1065 LEU CD2 1 1
5 3525 1 1 12 LEU CG C -0.603 -14.456 10.142 1.00 . A A . 1065 LEU CG 1 1
5 3526 1 1 12 LEU H H 2.960 -14.455 9.914 1.00 . A A . 1065 LEU H 1 1
5 3527 1 1 12 LEU HA H 1.022 -16.327 11.015 1.00 . A A . 1065 LEU HA 1 1
5 3528 1 1 12 LEU HB2 H 1.067 -14.335 8.833 1.00 . A A . 1065 LEU HB2 1 1
5 3529 1 1 12 LEU HB3 H 0.044 -15.748 8.581 1.00 . A A . 1065 LEU HB3 1 1
5 3530 1 1 12 LEU HD11 H -1.431 -12.494 9.953 1.00 . A A . 1065 LEU HD11 1 1
5 3531 1 1 12 LEU HD12 H -2.239 -13.722 8.977 1.00 . A A . 1065 LEU HD12 1 1
5 3532 1 1 12 LEU HD13 H -0.663 -13.102 8.487 1.00 . A A . 1065 LEU HD13 1 1
5 3533 1 1 12 LEU HD21 H -1.998 -16.027 9.741 1.00 . A A . 1065 LEU HD21 1 1
5 3534 1 1 12 LEU HD22 H -2.433 -15.000 11.108 1.00 . A A . 1065 LEU HD22 1 1
5 3535 1 1 12 LEU HD23 H -1.140 -16.189 11.274 1.00 . A A . 1065 LEU HD23 1 1
5 3536 1 1 12 LEU HG H -0.171 -13.998 11.021 1.00 . A A . 1065 LEU HG 1 1
5 3537 1 1 12 LEU N N 2.660 -15.180 10.501 1.00 . A A . 1065 LEU N 1 1
5 3538 1 1 12 LEU O O 1.422 -18.289 9.472 1.00 . A A . 1065 LEU O 1 1
5 3539 1 1 13 TYR C C 3.783 -19.228 8.305 1.00 . A A . 1066 TYR C 1 1
5 3540 1 1 13 TYR CA C 3.333 -18.024 7.484 1.00 . A A . 1066 TYR CA 1 1
5 3541 1 1 13 TYR CB C 4.491 -17.520 6.622 1.00 . A A . 1066 TYR CB 1 1
5 3542 1 1 13 TYR CD1 C 5.955 -16.165 8.170 1.00 . A A . 1066 TYR CD1 1 1
5 3543 1 1 13 TYR CD2 C 6.801 -18.237 7.348 1.00 . A A . 1066 TYR CD2 1 1
5 3544 1 1 13 TYR CE1 C 7.125 -15.963 8.877 1.00 . A A . 1066 TYR CE1 1 1
5 3545 1 1 13 TYR CE2 C 7.973 -18.044 8.053 1.00 . A A . 1066 TYR CE2 1 1
5 3546 1 1 13 TYR CG C 5.772 -17.303 7.394 1.00 . A A . 1066 TYR CG 1 1
5 3547 1 1 13 TYR CZ C 8.130 -16.906 8.816 1.00 . A A . 1066 TYR CZ 1 1
5 3548 1 1 13 TYR H H 3.205 -16.051 8.241 1.00 . A A . 1066 TYR H 1 1
5 3549 1 1 13 TYR HA H 2.521 -18.325 6.838 1.00 . A A . 1066 TYR HA 1 1
5 3550 1 1 13 TYR HB2 H 4.692 -18.240 5.843 1.00 . A A . 1066 TYR HB2 1 1
5 3551 1 1 13 TYR HB3 H 4.212 -16.578 6.171 1.00 . A A . 1066 TYR HB3 1 1
5 3552 1 1 13 TYR HD1 H 5.166 -15.429 8.216 1.00 . A A . 1066 TYR HD1 1 1
5 3553 1 1 13 TYR HD2 H 6.674 -19.127 6.748 1.00 . A A . 1066 TYR HD2 1 1
5 3554 1 1 13 TYR HE1 H 7.249 -15.072 9.475 1.00 . A A . 1066 TYR HE1 1 1
5 3555 1 1 13 TYR HE2 H 8.760 -18.781 8.004 1.00 . A A . 1066 TYR HE2 1 1
5 3556 1 1 13 TYR HH H 10.001 -17.226 9.120 1.00 . A A . 1066 TYR HH 1 1
5 3557 1 1 13 TYR N N 2.844 -16.957 8.349 1.00 . A A . 1066 TYR N 1 1
5 3558 1 1 13 TYR O O 3.786 -20.360 7.819 1.00 . A A . 1066 TYR O 1 1
5 3559 1 1 13 TYR OH O 9.297 -16.709 9.519 1.00 . A A . 1066 TYR OH 1 1
5 3560 1 1 14 LEU C C 3.429 -20.828 10.996 1.00 . A A . 1067 LEU C 1 1
5 3561 1 1 14 LEU CA C 4.613 -20.039 10.445 1.00 . A A . 1067 LEU CA 1 1
5 3562 1 1 14 LEU CB C 5.430 -19.451 11.598 1.00 . A A . 1067 LEU CB 1 1
5 3563 1 1 14 LEU CD1 C 6.724 -17.407 12.252 1.00 . A A . 1067 LEU CD1 1 1
5 3564 1 1 14 LEU CD2 C 7.859 -19.256 11.009 1.00 . A A . 1067 LEU CD2 1 1
5 3565 1 1 14 LEU CG C 6.555 -18.494 11.204 1.00 . A A . 1067 LEU CG 1 1
5 3566 1 1 14 LEU H H 4.138 -18.054 9.884 1.00 . A A . 1067 LEU H 1 1
5 3567 1 1 14 LEU HA H 5.241 -20.706 9.874 1.00 . A A . 1067 LEU HA 1 1
5 3568 1 1 14 LEU HB2 H 4.752 -18.915 12.244 1.00 . A A . 1067 LEU HB2 1 1
5 3569 1 1 14 LEU HB3 H 5.869 -20.274 12.143 1.00 . A A . 1067 LEU HB3 1 1
5 3570 1 1 14 LEU HD11 H 7.551 -16.768 11.980 1.00 . A A . 1067 LEU HD11 1 1
5 3571 1 1 14 LEU HD12 H 6.921 -17.860 13.213 1.00 . A A . 1067 LEU HD12 1 1
5 3572 1 1 14 LEU HD13 H 5.819 -16.820 12.310 1.00 . A A . 1067 LEU HD13 1 1
5 3573 1 1 14 LEU HD21 H 7.759 -19.930 10.171 1.00 . A A . 1067 LEU HD21 1 1
5 3574 1 1 14 LEU HD22 H 8.082 -19.822 11.901 1.00 . A A . 1067 LEU HD22 1 1
5 3575 1 1 14 LEU HD23 H 8.658 -18.557 10.815 1.00 . A A . 1067 LEU HD23 1 1
5 3576 1 1 14 LEU HG H 6.303 -18.018 10.266 1.00 . A A . 1067 LEU HG 1 1
5 3577 1 1 14 LEU N N 4.161 -18.976 9.553 1.00 . A A . 1067 LEU N 1 1
5 3578 1 1 14 LEU O O 3.491 -22.050 11.124 1.00 . A A . 1067 LEU O 1 1
5 3579 1 1 15 TYR C C 0.444 -21.572 10.783 1.00 . A A . 1068 TYR C 1 1
5 3580 1 1 15 TYR CA C 1.154 -20.753 11.856 1.00 . A A . 1068 TYR CA 1 1
5 3581 1 1 15 TYR CB C 0.203 -19.697 12.421 1.00 . A A . 1068 TYR CB 1 1
5 3582 1 1 15 TYR CD1 C -2.146 -20.534 12.023 1.00 . A A . 1068 TYR CD1 1 1
5 3583 1 1 15 TYR CD2 C -1.373 -18.690 10.724 1.00 . A A . 1068 TYR CD2 1 1
5 3584 1 1 15 TYR CE1 C -3.365 -20.486 11.375 1.00 . A A . 1068 TYR CE1 1 1
5 3585 1 1 15 TYR CE2 C -2.590 -18.635 10.072 1.00 . A A . 1068 TYR CE2 1 1
5 3586 1 1 15 TYR CG C -1.130 -19.640 11.710 1.00 . A A . 1068 TYR CG 1 1
5 3587 1 1 15 TYR CZ C -3.582 -19.534 10.401 1.00 . A A . 1068 TYR CZ 1 1
5 3588 1 1 15 TYR H H 2.364 -19.147 11.194 1.00 . A A . 1068 TYR H 1 1
5 3589 1 1 15 TYR HA H 1.459 -21.414 12.655 1.00 . A A . 1068 TYR HA 1 1
5 3590 1 1 15 TYR HB2 H 0.014 -19.912 13.461 1.00 . A A . 1068 TYR HB2 1 1
5 3591 1 1 15 TYR HB3 H 0.666 -18.724 12.338 1.00 . A A . 1068 TYR HB3 1 1
5 3592 1 1 15 TYR HD1 H -1.973 -21.277 12.788 1.00 . A A . 1068 TYR HD1 1 1
5 3593 1 1 15 TYR HD2 H -0.594 -17.987 10.469 1.00 . A A . 1068 TYR HD2 1 1
5 3594 1 1 15 TYR HE1 H -4.142 -21.190 11.632 1.00 . A A . 1068 TYR HE1 1 1
5 3595 1 1 15 TYR HE2 H -2.760 -17.890 9.308 1.00 . A A . 1068 TYR HE2 1 1
5 3596 1 1 15 TYR HH H -5.495 -19.339 10.395 1.00 . A A . 1068 TYR HH 1 1
5 3597 1 1 15 TYR N N 2.353 -20.120 11.319 1.00 . A A . 1068 TYR N 1 1
5 3598 1 1 15 TYR O O -0.100 -22.641 11.059 1.00 . A A . 1068 TYR O 1 1
5 3599 1 1 15 TYR OH O -4.796 -19.482 9.754 1.00 . A A . 1068 TYR OH 1 1
5 3600 1 1 16 VAL C C 0.613 -22.967 8.007 1.00 . A A . 1069 VAL C 1 1
5 3601 1 1 16 VAL CA C -0.189 -21.745 8.439 1.00 . A A . 1069 VAL CA 1 1
5 3602 1 1 16 VAL CB C -0.363 -20.806 7.230 1.00 . A A . 1069 VAL CB 1 1
5 3603 1 1 16 VAL CG1 C 0.993 -20.405 6.667 1.00 . A A . 1069 VAL CG1 1 1
5 3604 1 1 16 VAL CG2 C -1.220 -21.465 6.162 1.00 . A A . 1069 VAL CG2 1 1
5 3605 1 1 16 VAL H H 0.901 -20.205 9.397 1.00 . A A . 1069 VAL H 1 1
5 3606 1 1 16 VAL HA H -1.170 -22.065 8.762 1.00 . A A . 1069 VAL HA 1 1
5 3607 1 1 16 VAL HB H -0.866 -19.910 7.565 1.00 . A A . 1069 VAL HB 1 1
5 3608 1 1 16 VAL HG11 H 0.853 -19.703 5.858 1.00 . A A . 1069 VAL HG11 1 1
5 3609 1 1 16 VAL HG12 H 1.585 -19.947 7.445 1.00 . A A . 1069 VAL HG12 1 1
5 3610 1 1 16 VAL HG13 H 1.502 -21.283 6.296 1.00 . A A . 1069 VAL HG13 1 1
5 3611 1 1 16 VAL HG21 H -0.628 -21.622 5.272 1.00 . A A . 1069 VAL HG21 1 1
5 3612 1 1 16 VAL HG22 H -1.581 -22.416 6.525 1.00 . A A . 1069 VAL HG22 1 1
5 3613 1 1 16 VAL HG23 H -2.060 -20.828 5.928 1.00 . A A . 1069 VAL HG23 1 1
5 3614 1 1 16 VAL N N 0.452 -21.061 9.556 1.00 . A A . 1069 VAL N 1 1
5 3615 1 1 16 VAL O O 0.050 -23.972 7.571 1.00 . A A . 1069 VAL O 1 1
5 3616 1 1 17 LEU C C 2.768 -25.090 8.796 1.00 . A A . 1070 LEU C 1 1
5 3617 1 1 17 LEU CA C 2.815 -23.974 7.758 1.00 . A A . 1070 LEU CA 1 1
5 3618 1 1 17 LEU CB C 4.251 -23.471 7.599 1.00 . A A . 1070 LEU CB 1 1
5 3619 1 1 17 LEU CD1 C 4.976 -24.131 5.292 1.00 . A A . 1070 LEU CD1 1 1
5 3620 1 1 17 LEU CD2 C 6.637 -24.100 7.161 1.00 . A A . 1070 LEU CD2 1 1
5 3621 1 1 17 LEU CG C 5.187 -24.360 6.780 1.00 . A A . 1070 LEU CG 1 1
5 3622 1 1 17 LEU H H 2.324 -22.049 8.488 1.00 . A A . 1070 LEU H 1 1
5 3623 1 1 17 LEU HA H 2.472 -24.365 6.811 1.00 . A A . 1070 LEU HA 1 1
5 3624 1 1 17 LEU HB2 H 4.210 -22.505 7.119 1.00 . A A . 1070 LEU HB2 1 1
5 3625 1 1 17 LEU HB3 H 4.674 -23.363 8.587 1.00 . A A . 1070 LEU HB3 1 1
5 3626 1 1 17 LEU HD11 H 5.129 -25.058 4.760 1.00 . A A . 1070 LEU HD11 1 1
5 3627 1 1 17 LEU HD12 H 5.681 -23.393 4.938 1.00 . A A . 1070 LEU HD12 1 1
5 3628 1 1 17 LEU HD13 H 3.969 -23.778 5.121 1.00 . A A . 1070 LEU HD13 1 1
5 3629 1 1 17 LEU HD21 H 6.696 -23.206 7.765 1.00 . A A . 1070 LEU HD21 1 1
5 3630 1 1 17 LEU HD22 H 7.227 -23.968 6.266 1.00 . A A . 1070 LEU HD22 1 1
5 3631 1 1 17 LEU HD23 H 7.018 -24.940 7.723 1.00 . A A . 1070 LEU HD23 1 1
5 3632 1 1 17 LEU HG H 4.966 -25.398 6.993 1.00 . A A . 1070 LEU HG 1 1
5 3633 1 1 17 LEU N N 1.933 -22.875 8.134 1.00 . A A . 1070 LEU N 1 1
5 3634 1 1 17 LEU O O 2.833 -26.272 8.456 1.00 . A A . 1070 LEU O 1 1
5 3635 1 1 18 SER C C 1.250 -26.389 11.179 1.00 . A A . 1071 SER C 1 1
5 3636 1 1 18 SER CA C 2.598 -25.676 11.153 1.00 . A A . 1071 SER CA 1 1
5 3637 1 1 18 SER CB C 2.847 -24.982 12.493 1.00 . A A . 1071 SER CB 1 1
5 3638 1 1 18 SER H H 2.606 -23.751 10.271 1.00 . A A . 1071 SER H 1 1
5 3639 1 1 18 SER HA H 3.375 -26.407 10.986 1.00 . A A . 1071 SER HA 1 1
5 3640 1 1 18 SER HB2 H 3.051 -25.725 13.248 1.00 . A A . 1071 SER HB2 1 1
5 3641 1 1 18 SER HB3 H 3.696 -24.321 12.400 1.00 . A A . 1071 SER HB3 1 1
5 3642 1 1 18 SER HG H 1.455 -24.483 13.779 1.00 . A A . 1071 SER HG 1 1
5 3643 1 1 18 SER N N 2.653 -24.707 10.063 1.00 . A A . 1071 SER N 1 1
5 3644 1 1 18 SER O O 1.146 -27.529 11.629 1.00 . A A . 1071 SER O 1 1
5 3645 1 1 18 SER OG O 1.717 -24.224 12.892 1.00 . A A . 1071 SER OG 1 1
5 3646 1 1 19 GLY C C -1.280 -27.304 9.552 1.00 . A A . 1072 GLY C 1 1
5 3647 1 1 19 GLY CA C -1.111 -26.291 10.666 1.00 . A A . 1072 GLY CA 1 1
5 3648 1 1 19 GLY H H 0.359 -24.802 10.344 1.00 . A A . 1072 GLY H 1 1
5 3649 1 1 19 GLY HA2 H -1.296 -26.777 11.613 1.00 . A A . 1072 GLY HA2 1 1
5 3650 1 1 19 GLY HA3 H -1.836 -25.501 10.531 1.00 . A A . 1072 GLY HA3 1 1
5 3651 1 1 19 GLY N N 0.217 -25.708 10.691 1.00 . A A . 1072 GLY N 1 1
5 3652 1 1 19 GLY O O -1.924 -28.338 9.735 1.00 . A A . 1072 GLY O 1 1
5 3653 1 1 20 ILE C C 0.090 -29.129 7.432 1.00 . A A . 1073 ILE C 1 1
5 3654 1 1 20 ILE CA C -0.794 -27.900 7.243 1.00 . A A . 1073 ILE CA 1 1
5 3655 1 1 20 ILE CB C -0.388 -27.185 5.941 1.00 . A A . 1073 ILE CB 1 1
5 3656 1 1 20 ILE CD1 C 1.586 -26.156 4.706 1.00 . A A . 1073 ILE CD1 1 1
5 3657 1 1 20 ILE CG1 C 1.098 -26.825 5.973 1.00 . A A . 1073 ILE CG1 1 1
5 3658 1 1 20 ILE CG2 C -1.236 -25.939 5.735 1.00 . A A . 1073 ILE CG2 1 1
5 3659 1 1 20 ILE H H -0.205 -26.168 8.307 1.00 . A A . 1073 ILE H 1 1
5 3660 1 1 20 ILE HA H -1.822 -28.219 7.150 1.00 . A A . 1073 ILE HA 1 1
5 3661 1 1 20 ILE HB H -0.572 -27.856 5.116 1.00 . A A . 1073 ILE HB 1 1
5 3662 1 1 20 ILE HD11 H 1.746 -25.105 4.893 1.00 . A A . 1073 ILE HD11 1 1
5 3663 1 1 20 ILE HD12 H 2.511 -26.613 4.390 1.00 . A A . 1073 ILE HD12 1 1
5 3664 1 1 20 ILE HD13 H 0.843 -26.273 3.930 1.00 . A A . 1073 ILE HD13 1 1
5 3665 1 1 20 ILE HG12 H 1.281 -26.150 6.794 1.00 . A A . 1073 ILE HG12 1 1
5 3666 1 1 20 ILE HG13 H 1.677 -27.726 6.116 1.00 . A A . 1073 ILE HG13 1 1
5 3667 1 1 20 ILE HG21 H -1.863 -26.069 4.864 1.00 . A A . 1073 ILE HG21 1 1
5 3668 1 1 20 ILE HG22 H -1.858 -25.779 6.604 1.00 . A A . 1073 ILE HG22 1 1
5 3669 1 1 20 ILE HG23 H -0.593 -25.085 5.590 1.00 . A A . 1073 ILE HG23 1 1
5 3670 1 1 20 ILE N N -0.704 -27.007 8.392 1.00 . A A . 1073 ILE N 1 1
5 3671 1 1 20 ILE O O -0.225 -30.213 6.943 1.00 . A A . 1073 ILE O 1 1
5 3672 1 1 21 GLY C C 1.580 -31.026 9.426 1.00 . A A . 1074 GLY C 1 1
5 3673 1 1 21 GLY CA C 2.108 -30.055 8.388 1.00 . A A . 1074 GLY CA 1 1
5 3674 1 1 21 GLY H H 1.396 -28.064 8.512 1.00 . A A . 1074 GLY H 1 1
5 3675 1 1 21 GLY HA2 H 2.268 -30.585 7.462 1.00 . A A . 1074 GLY HA2 1 1
5 3676 1 1 21 GLY HA3 H 3.052 -29.658 8.732 1.00 . A A . 1074 GLY HA3 1 1
5 3677 1 1 21 GLY N N 1.196 -28.951 8.147 1.00 . A A . 1074 GLY N 1 1
5 3678 1 1 21 GLY O O 1.820 -32.229 9.338 1.00 . A A . 1074 GLY O 1 1
5 3679 1 1 22 GLY C C -0.874 -32.163 10.980 1.00 . A A . 1075 GLY C 1 1
5 3680 1 1 22 GLY CA C 0.309 -31.345 11.457 1.00 . A A . 1075 GLY CA 1 1
5 3681 1 1 22 GLY H H 0.700 -29.535 10.431 1.00 . A A . 1075 GLY H 1 1
5 3682 1 1 22 GLY HA2 H 1.080 -32.015 11.808 1.00 . A A . 1075 GLY HA2 1 1
5 3683 1 1 22 GLY HA3 H -0.010 -30.719 12.279 1.00 . A A . 1075 GLY HA3 1 1
5 3684 1 1 22 GLY N N 0.860 -30.502 10.412 1.00 . A A . 1075 GLY N 1 1
5 3685 1 1 22 GLY O O -1.076 -33.294 11.424 1.00 . A A . 1075 GLY O 1 1
5 3686 1 1 23 LEU C C -2.418 -33.400 8.589 1.00 . A A . 1076 LEU C 1 1
5 3687 1 1 23 LEU CA C -2.829 -32.276 9.534 1.00 . A A . 1076 LEU CA 1 1
5 3688 1 1 23 LEU CB C -3.732 -31.283 8.800 1.00 . A A . 1076 LEU CB 1 1
5 3689 1 1 23 LEU CD1 C -4.904 -29.083 9.073 1.00 . A A . 1076 LEU CD1 1 1
5 3690 1 1 23 LEU CD2 C -6.002 -31.189 9.863 1.00 . A A . 1076 LEU CD2 1 1
5 3691 1 1 23 LEU CG C -4.678 -30.461 9.677 1.00 . A A . 1076 LEU CG 1 1
5 3692 1 1 23 LEU H H -1.446 -30.690 9.756 1.00 . A A . 1076 LEU H 1 1
5 3693 1 1 23 LEU HA H -3.375 -32.701 10.363 1.00 . A A . 1076 LEU HA 1 1
5 3694 1 1 23 LEU HB2 H -3.098 -30.595 8.263 1.00 . A A . 1076 LEU HB2 1 1
5 3695 1 1 23 LEU HB3 H -4.334 -31.840 8.097 1.00 . A A . 1076 LEU HB3 1 1
5 3696 1 1 23 LEU HD11 H -3.964 -28.684 8.725 1.00 . A A . 1076 LEU HD11 1 1
5 3697 1 1 23 LEU HD12 H -5.320 -28.426 9.822 1.00 . A A . 1076 LEU HD12 1 1
5 3698 1 1 23 LEU HD13 H -5.592 -29.164 8.244 1.00 . A A . 1076 LEU HD13 1 1
5 3699 1 1 23 LEU HD21 H -6.703 -30.536 10.362 1.00 . A A . 1076 LEU HD21 1 1
5 3700 1 1 23 LEU HD22 H -5.844 -32.074 10.461 1.00 . A A . 1076 LEU HD22 1 1
5 3701 1 1 23 LEU HD23 H -6.395 -31.470 8.898 1.00 . A A . 1076 LEU HD23 1 1
5 3702 1 1 23 LEU HG H -4.229 -30.327 10.653 1.00 . A A . 1076 LEU HG 1 1
5 3703 1 1 23 LEU N N -1.658 -31.592 10.072 1.00 . A A . 1076 LEU N 1 1
5 3704 1 1 23 LEU O O -3.004 -34.482 8.601 1.00 . A A . 1076 LEU O 1 1
5 3705 1 1 24 LEU C C -0.241 -35.291 7.545 1.00 . A A . 1077 LEU C 1 1
5 3706 1 1 24 LEU CA C -0.910 -34.127 6.821 1.00 . A A . 1077 LEU CA 1 1
5 3707 1 1 24 LEU CB C 0.078 -33.480 5.848 1.00 . A A . 1077 LEU CB 1 1
5 3708 1 1 24 LEU CD1 C -0.966 -33.470 3.568 1.00 . A A . 1077 LEU CD1 1 1
5 3709 1 1 24 LEU CD2 C 1.492 -33.864 3.814 1.00 . A A . 1077 LEU CD2 1 1
5 3710 1 1 24 LEU CG C 0.121 -34.077 4.440 1.00 . A A . 1077 LEU CG 1 1
5 3711 1 1 24 LEU H H -0.976 -32.256 7.808 1.00 . A A . 1077 LEU H 1 1
5 3712 1 1 24 LEU HA H -1.757 -34.503 6.265 1.00 . A A . 1077 LEU HA 1 1
5 3713 1 1 24 LEU HB2 H -0.184 -32.437 5.756 1.00 . A A . 1077 LEU HB2 1 1
5 3714 1 1 24 LEU HB3 H 1.066 -33.566 6.276 1.00 . A A . 1077 LEU HB3 1 1
5 3715 1 1 24 LEU HD11 H -1.834 -34.113 3.576 1.00 . A A . 1077 LEU HD11 1 1
5 3716 1 1 24 LEU HD12 H -0.601 -33.369 2.557 1.00 . A A . 1077 LEU HD12 1 1
5 3717 1 1 24 LEU HD13 H -1.234 -32.497 3.954 1.00 . A A . 1077 LEU HD13 1 1
5 3718 1 1 24 LEU HD21 H 2.250 -34.292 4.452 1.00 . A A . 1077 LEU HD21 1 1
5 3719 1 1 24 LEU HD22 H 1.674 -32.805 3.699 1.00 . A A . 1077 LEU HD22 1 1
5 3720 1 1 24 LEU HD23 H 1.523 -34.343 2.846 1.00 . A A . 1077 LEU HD23 1 1
5 3721 1 1 24 LEU HG H -0.057 -35.142 4.503 1.00 . A A . 1077 LEU HG 1 1
5 3722 1 1 24 LEU N N -1.404 -33.136 7.772 1.00 . A A . 1077 LEU N 1 1
5 3723 1 1 24 LEU O O -0.304 -36.435 7.093 1.00 . A A . 1077 LEU O 1 1
5 3724 1 1 25 LEU C C 0.073 -36.880 10.209 1.00 . A A . 1078 LEU C 1 1
5 3725 1 1 25 LEU CA C 1.079 -36.013 9.458 1.00 . A A . 1078 LEU CA 1 1
5 3726 1 1 25 LEU CB C 2.047 -35.361 10.448 1.00 . A A . 1078 LEU CB 1 1
5 3727 1 1 25 LEU CD1 C 3.661 -37.268 10.237 1.00 . A A . 1078 LEU CD1 1 1
5 3728 1 1 25 LEU CD2 C 4.128 -35.103 9.075 1.00 . A A . 1078 LEU CD2 1 1
5 3729 1 1 25 LEU CG C 3.517 -35.755 10.307 1.00 . A A . 1078 LEU CG 1 1
5 3730 1 1 25 LEU H H 0.415 -34.062 8.978 1.00 . A A . 1078 LEU H 1 1
5 3731 1 1 25 LEU HA H 1.638 -36.638 8.778 1.00 . A A . 1078 LEU HA 1 1
5 3732 1 1 25 LEU HB2 H 1.977 -34.292 10.323 1.00 . A A . 1078 LEU HB2 1 1
5 3733 1 1 25 LEU HB3 H 1.726 -35.627 11.446 1.00 . A A . 1078 LEU HB3 1 1
5 3734 1 1 25 LEU HD11 H 2.702 -37.730 10.421 1.00 . A A . 1078 LEU HD11 1 1
5 3735 1 1 25 LEU HD12 H 4.368 -37.597 10.984 1.00 . A A . 1078 LEU HD12 1 1
5 3736 1 1 25 LEU HD13 H 4.015 -37.551 9.257 1.00 . A A . 1078 LEU HD13 1 1
5 3737 1 1 25 LEU HD21 H 5.130 -35.477 8.930 1.00 . A A . 1078 LEU HD21 1 1
5 3738 1 1 25 LEU HD22 H 4.159 -34.032 9.213 1.00 . A A . 1078 LEU HD22 1 1
5 3739 1 1 25 LEU HD23 H 3.527 -35.337 8.209 1.00 . A A . 1078 LEU HD23 1 1
5 3740 1 1 25 LEU HG H 4.061 -35.408 11.174 1.00 . A A . 1078 LEU HG 1 1
5 3741 1 1 25 LEU N N 0.399 -34.991 8.670 1.00 . A A . 1078 LEU N 1 1
5 3742 1 1 25 LEU O O 0.300 -38.073 10.419 1.00 . A A . 1078 LEU O 1 1
5 3743 1 1 26 LEU C C -2.805 -37.975 10.420 1.00 . A A . 1079 LEU C 1 1
5 3744 1 1 26 LEU CA C -2.082 -36.992 11.336 1.00 . A A . 1079 LEU CA 1 1
5 3745 1 1 26 LEU CB C -3.085 -36.005 11.935 1.00 . A A . 1079 LEU CB 1 1
5 3746 1 1 26 LEU CD1 C -4.741 -37.656 12.840 1.00 . A A . 1079 LEU CD1 1 1
5 3747 1 1 26 LEU CD2 C -2.854 -36.865 14.279 1.00 . A A . 1079 LEU CD2 1 1
5 3748 1 1 26 LEU CG C -3.835 -36.482 13.180 1.00 . A A . 1079 LEU CG 1 1
5 3749 1 1 26 LEU H H -1.164 -35.323 10.414 1.00 . A A . 1079 LEU H 1 1
5 3750 1 1 26 LEU HA H -1.609 -37.544 12.135 1.00 . A A . 1079 LEU HA 1 1
5 3751 1 1 26 LEU HB2 H -2.547 -35.106 12.198 1.00 . A A . 1079 LEU HB2 1 1
5 3752 1 1 26 LEU HB3 H -3.817 -35.774 11.175 1.00 . A A . 1079 LEU HB3 1 1
5 3753 1 1 26 LEU HD11 H -5.143 -37.523 11.846 1.00 . A A . 1079 LEU HD11 1 1
5 3754 1 1 26 LEU HD12 H -5.550 -37.702 13.552 1.00 . A A . 1079 LEU HD12 1 1
5 3755 1 1 26 LEU HD13 H -4.172 -38.573 12.879 1.00 . A A . 1079 LEU HD13 1 1
5 3756 1 1 26 LEU HD21 H -2.619 -37.916 14.201 1.00 . A A . 1079 LEU HD21 1 1
5 3757 1 1 26 LEU HD22 H -3.299 -36.666 15.243 1.00 . A A . 1079 LEU HD22 1 1
5 3758 1 1 26 LEU HD23 H -1.950 -36.285 14.173 1.00 . A A . 1079 LEU HD23 1 1
5 3759 1 1 26 LEU HG H -4.455 -35.678 13.549 1.00 . A A . 1079 LEU HG 1 1
5 3760 1 1 26 LEU N N -1.039 -36.275 10.610 1.00 . A A . 1079 LEU N 1 1
5 3761 1 1 26 LEU O O -3.198 -39.062 10.845 1.00 . A A . 1079 LEU O 1 1
5 3762 1 1 27 LEU C C -2.757 -39.600 7.767 1.00 . A A . 1080 LEU C 1 1
5 3763 1 1 27 LEU CA C -3.649 -38.435 8.183 1.00 . A A . 1080 LEU CA 1 1
5 3764 1 1 27 LEU CB C -4.043 -37.615 6.954 1.00 . A A . 1080 LEU CB 1 1
5 3765 1 1 27 LEU CD1 C -5.352 -39.403 5.782 1.00 . A A . 1080 LEU CD1 1 1
5 3766 1 1 27 LEU CD2 C -6.520 -37.795 7.301 1.00 . A A . 1080 LEU CD2 1 1
5 3767 1 1 27 LEU CG C -5.381 -37.977 6.307 1.00 . A A . 1080 LEU CG 1 1
5 3768 1 1 27 LEU H H -2.641 -36.710 8.881 1.00 . A A . 1080 LEU H 1 1
5 3769 1 1 27 LEU HA H -4.542 -38.828 8.645 1.00 . A A . 1080 LEU HA 1 1
5 3770 1 1 27 LEU HB2 H -4.089 -36.577 7.249 1.00 . A A . 1080 LEU HB2 1 1
5 3771 1 1 27 LEU HB3 H -3.270 -37.743 6.210 1.00 . A A . 1080 LEU HB3 1 1
5 3772 1 1 27 LEU HD11 H -5.805 -39.436 4.803 1.00 . A A . 1080 LEU HD11 1 1
5 3773 1 1 27 LEU HD12 H -5.902 -40.046 6.455 1.00 . A A . 1080 LEU HD12 1 1
5 3774 1 1 27 LEU HD13 H -4.329 -39.742 5.717 1.00 . A A . 1080 LEU HD13 1 1
5 3775 1 1 27 LEU HD21 H -6.261 -37.019 8.006 1.00 . A A . 1080 LEU HD21 1 1
5 3776 1 1 27 LEU HD22 H -6.688 -38.722 7.830 1.00 . A A . 1080 LEU HD22 1 1
5 3777 1 1 27 LEU HD23 H -7.418 -37.514 6.771 1.00 . A A . 1080 LEU HD23 1 1
5 3778 1 1 27 LEU HG H -5.559 -37.317 5.469 1.00 . A A . 1080 LEU HG 1 1
5 3779 1 1 27 LEU N N -2.975 -37.586 9.161 1.00 . A A . 1080 LEU N 1 1
5 3780 1 1 27 LEU O O -3.228 -40.724 7.589 1.00 . A A . 1080 LEU O 1 1
5 3781 1 1 28 LEU C C -0.153 -41.248 8.405 1.00 . A A . 1081 LEU C 1 1
5 3782 1 1 28 LEU CA C -0.506 -40.352 7.223 1.00 . A A . 1081 LEU CA 1 1
5 3783 1 1 28 LEU CB C 0.761 -39.704 6.662 1.00 . A A . 1081 LEU CB 1 1
5 3784 1 1 28 LEU CD1 C 2.647 -41.086 7.567 1.00 . A A . 1081 LEU CD1 1 1
5 3785 1 1 28 LEU CD2 C 2.974 -38.639 7.164 1.00 . A A . 1081 LEU CD2 1 1
5 3786 1 1 28 LEU CG C 1.984 -39.717 7.580 1.00 . A A . 1081 LEU CG 1 1
5 3787 1 1 28 LEU H H -1.150 -38.412 7.772 1.00 . A A . 1081 LEU H 1 1
5 3788 1 1 28 LEU HA H -0.964 -40.956 6.454 1.00 . A A . 1081 LEU HA 1 1
5 3789 1 1 28 LEU HB2 H 1.024 -40.226 5.754 1.00 . A A . 1081 LEU HB2 1 1
5 3790 1 1 28 LEU HB3 H 0.530 -38.674 6.430 1.00 . A A . 1081 LEU HB3 1 1
5 3791 1 1 28 LEU HD11 H 3.559 -41.038 6.993 1.00 . A A . 1081 LEU HD11 1 1
5 3792 1 1 28 LEU HD12 H 1.977 -41.806 7.119 1.00 . A A . 1081 LEU HD12 1 1
5 3793 1 1 28 LEU HD13 H 2.872 -41.386 8.580 1.00 . A A . 1081 LEU HD13 1 1
5 3794 1 1 28 LEU HD21 H 3.153 -38.706 6.101 1.00 . A A . 1081 LEU HD21 1 1
5 3795 1 1 28 LEU HD22 H 3.904 -38.780 7.696 1.00 . A A . 1081 LEU HD22 1 1
5 3796 1 1 28 LEU HD23 H 2.568 -37.667 7.400 1.00 . A A . 1081 LEU HD23 1 1
5 3797 1 1 28 LEU HG H 1.668 -39.510 8.593 1.00 . A A . 1081 LEU HG 1 1
5 3798 1 1 28 LEU N N -1.466 -39.326 7.616 1.00 . A A . 1081 LEU N 1 1
5 3799 1 1 28 LEU O O 0.078 -42.446 8.241 1.00 . A A . 1081 LEU O 1 1
5 3800 1 1 29 ILE C C -0.922 -42.359 11.182 1.00 . A A . 1082 ILE C 1 1
5 3801 1 1 29 ILE CA C 0.207 -41.407 10.806 1.00 . A A . 1082 ILE CA 1 1
5 3802 1 1 29 ILE CB C 0.484 -40.464 11.993 1.00 . A A . 1082 ILE CB 1 1
5 3803 1 1 29 ILE CD1 C 2.107 -38.667 12.775 1.00 . A A . 1082 ILE CD1 1 1
5 3804 1 1 29 ILE CG1 C 1.888 -39.866 11.881 1.00 . A A . 1082 ILE CG1 1 1
5 3805 1 1 29 ILE CG2 C 0.323 -41.208 13.309 1.00 . A A . 1082 ILE CG2 1 1
5 3806 1 1 29 ILE H H -0.309 -39.702 9.663 1.00 . A A . 1082 ILE H 1 1
5 3807 1 1 29 ILE HA H 1.101 -41.982 10.614 1.00 . A A . 1082 ILE HA 1 1
5 3808 1 1 29 ILE HB H -0.242 -39.666 11.966 1.00 . A A . 1082 ILE HB 1 1
5 3809 1 1 29 ILE HD11 H 1.836 -38.919 13.790 1.00 . A A . 1082 ILE HD11 1 1
5 3810 1 1 29 ILE HD12 H 3.147 -38.376 12.741 1.00 . A A . 1082 ILE HD12 1 1
5 3811 1 1 29 ILE HD13 H 1.493 -37.845 12.433 1.00 . A A . 1082 ILE HD13 1 1
5 3812 1 1 29 ILE HG12 H 2.614 -40.616 12.149 1.00 . A A . 1082 ILE HG12 1 1
5 3813 1 1 29 ILE HG13 H 2.058 -39.555 10.860 1.00 . A A . 1082 ILE HG13 1 1
5 3814 1 1 29 ILE HG21 H 0.815 -40.657 14.097 1.00 . A A . 1082 ILE HG21 1 1
5 3815 1 1 29 ILE HG22 H -0.728 -41.304 13.542 1.00 . A A . 1082 ILE HG22 1 1
5 3816 1 1 29 ILE HG23 H 0.765 -42.190 13.225 1.00 . A A . 1082 ILE HG23 1 1
5 3817 1 1 29 ILE N N -0.115 -40.660 9.597 1.00 . A A . 1082 ILE N 1 1
5 3818 1 1 29 ILE O O -0.684 -43.444 11.712 1.00 . A A . 1082 ILE O 1 1
5 3819 1 1 30 PHE C C -3.449 -43.924 10.226 1.00 . A A . 1083 PHE C 1 1
5 3820 1 1 30 PHE CA C -3.323 -42.764 11.209 1.00 . A A . 1083 PHE CA 1 1
5 3821 1 1 30 PHE CB C -4.592 -41.910 11.174 1.00 . A A . 1083 PHE CB 1 1
5 3822 1 1 30 PHE CD1 C -4.229 -41.104 13.522 1.00 . A A . 1083 PHE CD1 1 1
5 3823 1 1 30 PHE CD2 C -6.453 -41.618 12.831 1.00 . A A . 1083 PHE CD2 1 1
5 3824 1 1 30 PHE CE1 C -4.695 -40.760 14.777 1.00 . A A . 1083 PHE CE1 1 1
5 3825 1 1 30 PHE CE2 C -6.925 -41.274 14.084 1.00 . A A . 1083 PHE CE2 1 1
5 3826 1 1 30 PHE CG C -5.102 -41.537 12.536 1.00 . A A . 1083 PHE CG 1 1
5 3827 1 1 30 PHE CZ C -6.044 -40.845 15.059 1.00 . A A . 1083 PHE CZ 1 1
5 3828 1 1 30 PHE H H -2.281 -41.071 10.479 1.00 . A A . 1083 PHE H 1 1
5 3829 1 1 30 PHE HA H -3.195 -43.162 12.203 1.00 . A A . 1083 PHE HA 1 1
5 3830 1 1 30 PHE HB2 H -4.389 -40.997 10.635 1.00 . A A . 1083 PHE HB2 1 1
5 3831 1 1 30 PHE HB3 H -5.371 -42.457 10.665 1.00 . A A . 1083 PHE HB3 1 1
5 3832 1 1 30 PHE HD1 H -3.173 -41.037 13.303 1.00 . A A . 1083 PHE HD1 1 1
5 3833 1 1 30 PHE HD2 H -7.142 -41.954 12.071 1.00 . A A . 1083 PHE HD2 1 1
5 3834 1 1 30 PHE HE1 H -4.004 -40.425 15.536 1.00 . A A . 1083 PHE HE1 1 1
5 3835 1 1 30 PHE HE2 H -7.980 -41.343 14.302 1.00 . A A . 1083 PHE HE2 1 1
5 3836 1 1 30 PHE HZ H -6.410 -40.576 16.037 1.00 . A A . 1083 PHE HZ 1 1
5 3837 1 1 30 PHE N N -2.154 -41.947 10.901 1.00 . A A . 1083 PHE N 1 1
5 3838 1 1 30 PHE O O -3.814 -45.037 10.606 1.00 . A A . 1083 PHE O 1 1
5 3839 1 1 31 ILE C C -2.064 -45.661 8.033 1.00 . A A . 1084 ILE C 1 1
5 3840 1 1 31 ILE CA C -3.224 -44.676 7.923 1.00 . A A . 1084 ILE CA 1 1
5 3841 1 1 31 ILE CB C -3.219 -44.050 6.516 1.00 . A A . 1084 ILE CB 1 1
5 3842 1 1 31 ILE CD1 C -4.470 -42.421 5.013 1.00 . A A . 1084 ILE CD1 1 1
5 3843 1 1 31 ILE CG1 C -4.478 -43.207 6.305 1.00 . A A . 1084 ILE CG1 1 1
5 3844 1 1 31 ILE CG2 C -3.117 -45.134 5.455 1.00 . A A . 1084 ILE CG2 1 1
5 3845 1 1 31 ILE H H -2.861 -42.749 8.720 1.00 . A A . 1084 ILE H 1 1
5 3846 1 1 31 ILE HA H -4.151 -45.212 8.054 1.00 . A A . 1084 ILE HA 1 1
5 3847 1 1 31 ILE HB H -2.351 -43.414 6.432 1.00 . A A . 1084 ILE HB 1 1
5 3848 1 1 31 ILE HD11 H -3.626 -41.746 5.009 1.00 . A A . 1084 ILE HD11 1 1
5 3849 1 1 31 ILE HD12 H -4.394 -43.100 4.178 1.00 . A A . 1084 ILE HD12 1 1
5 3850 1 1 31 ILE HD13 H -5.385 -41.851 4.932 1.00 . A A . 1084 ILE HD13 1 1
5 3851 1 1 31 ILE HG12 H -5.340 -43.855 6.292 1.00 . A A . 1084 ILE HG12 1 1
5 3852 1 1 31 ILE HG13 H -4.574 -42.505 7.121 1.00 . A A . 1084 ILE HG13 1 1
5 3853 1 1 31 ILE HG21 H -2.124 -45.130 5.030 1.00 . A A . 1084 ILE HG21 1 1
5 3854 1 1 31 ILE HG22 H -3.311 -46.097 5.903 1.00 . A A . 1084 ILE HG22 1 1
5 3855 1 1 31 ILE HG23 H -3.842 -44.947 4.677 1.00 . A A . 1084 ILE HG23 1 1
5 3856 1 1 31 ILE N N -3.145 -43.655 8.961 1.00 . A A . 1084 ILE N 1 1
5 3857 1 1 31 ILE O O -2.226 -46.856 7.782 1.00 . A A . 1084 ILE O 1 1
5 3858 1 1 32 VAL C C 0.166 -46.913 9.761 1.00 . A A . 1085 VAL C 1 1
5 3859 1 1 32 VAL CA C 0.290 -45.988 8.556 1.00 . A A . 1085 VAL CA 1 1
5 3860 1 1 32 VAL CB C 1.563 -45.133 8.708 1.00 . A A . 1085 VAL CB 1 1
5 3861 1 1 32 VAL CG1 C 2.717 -45.981 9.220 1.00 . A A . 1085 VAL CG1 1 1
5 3862 1 1 32 VAL CG2 C 1.922 -44.473 7.385 1.00 . A A . 1085 VAL CG2 1 1
5 3863 1 1 32 VAL H H -0.830 -44.192 8.596 1.00 . A A . 1085 VAL H 1 1
5 3864 1 1 32 VAL HA H 0.388 -46.587 7.663 1.00 . A A . 1085 VAL HA 1 1
5 3865 1 1 32 VAL HB H 1.367 -44.357 9.433 1.00 . A A . 1085 VAL HB 1 1
5 3866 1 1 32 VAL HG11 H 2.827 -46.856 8.594 1.00 . A A . 1085 VAL HG11 1 1
5 3867 1 1 32 VAL HG12 H 3.629 -45.403 9.194 1.00 . A A . 1085 VAL HG12 1 1
5 3868 1 1 32 VAL HG13 H 2.514 -46.290 10.235 1.00 . A A . 1085 VAL HG13 1 1
5 3869 1 1 32 VAL HG21 H 2.360 -45.206 6.725 1.00 . A A . 1085 VAL HG21 1 1
5 3870 1 1 32 VAL HG22 H 1.028 -44.068 6.931 1.00 . A A . 1085 VAL HG22 1 1
5 3871 1 1 32 VAL HG23 H 2.629 -43.677 7.560 1.00 . A A . 1085 VAL HG23 1 1
5 3872 1 1 32 VAL N N -0.896 -45.152 8.410 1.00 . A A . 1085 VAL N 1 1
5 3873 1 1 32 VAL O O 0.702 -48.022 9.765 1.00 . A A . 1085 VAL O 1 1
5 3874 1 1 33 LEU C C -1.896 -48.223 11.826 1.00 . A A . 1086 LEU C 1 1
5 3875 1 1 33 LEU CA C -0.742 -47.238 11.996 1.00 . A A . 1086 LEU CA 1 1
5 3876 1 1 33 LEU CB C -1.015 -46.317 13.187 1.00 . A A . 1086 LEU CB 1 1
5 3877 1 1 33 LEU CD1 C -0.208 -44.720 14.943 1.00 . A A . 1086 LEU CD1 1 1
5 3878 1 1 33 LEU CD2 C 1.203 -46.682 14.297 1.00 . A A . 1086 LEU CD2 1 1
5 3879 1 1 33 LEU CG C 0.209 -45.640 13.805 1.00 . A A . 1086 LEU CG 1 1
5 3880 1 1 33 LEU H H -0.949 -45.561 10.723 1.00 . A A . 1086 LEU H 1 1
5 3881 1 1 33 LEU HA H 0.165 -47.794 12.181 1.00 . A A . 1086 LEU HA 1 1
5 3882 1 1 33 LEU HB2 H -1.690 -45.543 12.857 1.00 . A A . 1086 LEU HB2 1 1
5 3883 1 1 33 LEU HB3 H -1.494 -46.906 13.956 1.00 . A A . 1086 LEU HB3 1 1
5 3884 1 1 33 LEU HD11 H 0.427 -43.848 14.951 1.00 . A A . 1086 LEU HD11 1 1
5 3885 1 1 33 LEU HD12 H -0.114 -45.244 15.882 1.00 . A A . 1086 LEU HD12 1 1
5 3886 1 1 33 LEU HD13 H -1.236 -44.417 14.802 1.00 . A A . 1086 LEU HD13 1 1
5 3887 1 1 33 LEU HD21 H 0.788 -47.669 14.158 1.00 . A A . 1086 LEU HD21 1 1
5 3888 1 1 33 LEU HD22 H 1.403 -46.521 15.347 1.00 . A A . 1086 LEU HD22 1 1
5 3889 1 1 33 LEU HD23 H 2.122 -46.595 13.737 1.00 . A A . 1086 LEU HD23 1 1
5 3890 1 1 33 LEU HG H 0.698 -45.038 13.052 1.00 . A A . 1086 LEU HG 1 1
5 3891 1 1 33 LEU N N -0.546 -46.452 10.784 1.00 . A A . 1086 LEU N 1 1
5 3892 1 1 33 LEU O O -1.939 -49.263 12.483 1.00 . A A . 1086 LEU O 1 1
5 3893 1 1 34 TYR C C -3.636 -49.830 9.668 1.00 . A A . 1087 TYR C 1 1
5 3894 1 1 34 TYR CA C -3.979 -48.742 10.682 1.00 . A A . 1087 TYR CA 1 1
5 3895 1 1 34 TYR CB C -5.155 -47.908 10.174 1.00 . A A . 1087 TYR CB 1 1
5 3896 1 1 34 TYR CD1 C -5.411 -48.265 7.687 1.00 . A A . 1087 TYR CD1 1 1
5 3897 1 1 34 TYR CD2 C -6.965 -49.336 9.143 1.00 . A A . 1087 TYR CD2 1 1
5 3898 1 1 34 TYR CE1 C -6.050 -48.817 6.592 1.00 . A A . 1087 TYR CE1 1 1
5 3899 1 1 34 TYR CE2 C -7.608 -49.893 8.055 1.00 . A A . 1087 TYR CE2 1 1
5 3900 1 1 34 TYR CG C -5.857 -48.514 8.979 1.00 . A A . 1087 TYR CG 1 1
5 3901 1 1 34 TYR CZ C -7.147 -49.631 6.782 1.00 . A A . 1087 TYR CZ 1 1
5 3902 1 1 34 TYR H H -2.736 -47.045 10.446 1.00 . A A . 1087 TYR H 1 1
5 3903 1 1 34 TYR HA H -4.259 -49.211 11.615 1.00 . A A . 1087 TYR HA 1 1
5 3904 1 1 34 TYR HB2 H -5.881 -47.801 10.964 1.00 . A A . 1087 TYR HB2 1 1
5 3905 1 1 34 TYR HB3 H -4.796 -46.930 9.886 1.00 . A A . 1087 TYR HB3 1 1
5 3906 1 1 34 TYR HD1 H -4.551 -47.628 7.541 1.00 . A A . 1087 TYR HD1 1 1
5 3907 1 1 34 TYR HD2 H -7.324 -49.540 10.142 1.00 . A A . 1087 TYR HD2 1 1
5 3908 1 1 34 TYR HE1 H -5.689 -48.612 5.595 1.00 . A A . 1087 TYR HE1 1 1
5 3909 1 1 34 TYR HE2 H -8.468 -50.529 8.203 1.00 . A A . 1087 TYR HE2 1 1
5 3910 1 1 34 TYR HH H -8.366 -50.889 5.990 1.00 . A A . 1087 TYR HH 1 1
5 3911 1 1 34 TYR N N -2.825 -47.888 10.939 1.00 . A A . 1087 TYR N 1 1
5 3912 1 1 34 TYR O O -4.327 -50.845 9.570 1.00 . A A . 1087 TYR O 1 1
5 3913 1 1 34 TYR OH O -7.786 -50.183 5.695 1.00 . A A . 1087 TYR OH 1 1
5 3914 1 1 35 LYS C C -1.122 -51.557 8.498 1.00 . A A . 1088 LYS C 1 1
5 3915 1 1 35 LYS CA C -2.125 -50.571 7.909 1.00 . A A . 1088 LYS CA 1 1
5 3916 1 1 35 LYS CB C -1.501 -49.842 6.717 1.00 . A A . 1088 LYS CB 1 1
5 3917 1 1 35 LYS CD C 0.515 -48.690 5.760 1.00 . A A . 1088 LYS CD 1 1
5 3918 1 1 35 LYS CE C -0.332 -47.594 5.133 1.00 . A A . 1088 LYS CE 1 1
5 3919 1 1 35 LYS CG C -0.136 -49.247 7.015 1.00 . A A . 1088 LYS CG 1 1
5 3920 1 1 35 LYS H H -2.054 -48.783 9.040 1.00 . A A . 1088 LYS H 1 1
5 3921 1 1 35 LYS HA H -2.994 -51.117 7.572 1.00 . A A . 1088 LYS HA 1 1
5 3922 1 1 35 LYS HB2 H -1.396 -50.539 5.899 1.00 . A A . 1088 LYS HB2 1 1
5 3923 1 1 35 LYS HB3 H -2.161 -49.042 6.413 1.00 . A A . 1088 LYS HB3 1 1
5 3924 1 1 35 LYS HD2 H 1.481 -48.281 6.017 1.00 . A A . 1088 LYS HD2 1 1
5 3925 1 1 35 LYS HD3 H 0.640 -49.490 5.044 1.00 . A A . 1088 LYS HD3 1 1
5 3926 1 1 35 LYS HE2 H -0.683 -47.934 4.170 1.00 . A A . 1088 LYS HE2 1 1
5 3927 1 1 35 LYS HE3 H -1.177 -47.397 5.776 1.00 . A A . 1088 LYS HE3 1 1
5 3928 1 1 35 LYS HG2 H -0.250 -48.448 7.733 1.00 . A A . 1088 LYS HG2 1 1
5 3929 1 1 35 LYS HG3 H 0.500 -50.017 7.428 1.00 . A A . 1088 LYS HG3 1 1
5 3930 1 1 35 LYS HZ1 H 0.432 -46.052 3.947 1.00 . A A . 1088 LYS HZ1 1 1
5 3931 1 1 35 LYS HZ2 H 1.426 -46.470 5.250 1.00 . A A . 1088 LYS HZ2 1 1
5 3932 1 1 35 LYS HZ3 H 0.019 -45.570 5.516 1.00 . A A . 1088 LYS HZ3 1 1
5 3933 1 1 35 LYS N N -2.564 -49.611 8.915 1.00 . A A . 1088 LYS N 1 1
5 3934 1 1 35 LYS NZ N 0.440 -46.334 4.948 1.00 . A A . 1088 LYS NZ 1 1
5 3935 1 1 35 LYS O O -1.063 -52.717 8.091 1.00 . A A . 1088 LYS O 1 1
5 3936 1 1 36 VAL C C 0.017 -52.890 11.098 1.00 . A A . 1089 VAL C 1 1
5 3937 1 1 36 VAL CA C 0.666 -51.928 10.109 1.00 . A A . 1089 VAL CA 1 1
5 3938 1 1 36 VAL CB C 1.719 -51.082 10.847 1.00 . A A . 1089 VAL CB 1 1
5 3939 1 1 36 VAL CG1 C 2.508 -50.232 9.863 1.00 . A A . 1089 VAL CG1 1 1
5 3940 1 1 36 VAL CG2 C 1.055 -50.210 11.903 1.00 . A A . 1089 VAL CG2 1 1
5 3941 1 1 36 VAL H H -0.428 -50.154 9.744 1.00 . A A . 1089 VAL H 1 1
5 3942 1 1 36 VAL HA H 1.168 -52.500 9.342 1.00 . A A . 1089 VAL HA 1 1
5 3943 1 1 36 VAL HB H 2.406 -51.751 11.343 1.00 . A A . 1089 VAL HB 1 1
5 3944 1 1 36 VAL HG11 H 2.874 -49.347 10.363 1.00 . A A . 1089 VAL HG11 1 1
5 3945 1 1 36 VAL HG12 H 3.342 -50.803 9.482 1.00 . A A . 1089 VAL HG12 1 1
5 3946 1 1 36 VAL HG13 H 1.867 -49.941 9.044 1.00 . A A . 1089 VAL HG13 1 1
5 3947 1 1 36 VAL HG21 H 1.594 -49.278 11.990 1.00 . A A . 1089 VAL HG21 1 1
5 3948 1 1 36 VAL HG22 H 0.033 -50.009 11.615 1.00 . A A . 1089 VAL HG22 1 1
5 3949 1 1 36 VAL HG23 H 1.067 -50.723 12.853 1.00 . A A . 1089 VAL HG23 1 1
5 3950 1 1 36 VAL N N -0.334 -51.087 9.461 1.00 . A A . 1089 VAL N 1 1
5 3951 1 1 36 VAL O O 0.476 -54.018 11.275 1.00 . A A . 1089 VAL O 1 1
5 3952 1 1 37 GLY C C -1.736 -52.675 14.099 1.00 . A A . 1090 GLY C 1 1
5 3953 1 1 37 GLY CA C -1.749 -53.268 12.705 1.00 . A A . 1090 GLY CA 1 1
5 3954 1 1 37 GLY H H -1.375 -51.528 11.559 1.00 . A A . 1090 GLY H 1 1
5 3955 1 1 37 GLY HA2 H -2.773 -53.390 12.387 1.00 . A A . 1090 GLY HA2 1 1
5 3956 1 1 37 GLY HA3 H -1.274 -54.238 12.734 1.00 . A A . 1090 GLY HA3 1 1
5 3957 1 1 37 GLY N N -1.054 -52.435 11.741 1.00 . A A . 1090 GLY N 1 1
5 3958 1 1 37 GLY O O -1.598 -53.397 15.088 1.00 . A A . 1090 GLY O 1 1
5 3959 1 1 38 PHE C C -3.273 -50.148 15.805 1.00 . A A . 1091 PHE C 1 1
5 3960 1 1 38 PHE CA C -1.877 -50.667 15.466 1.00 . A A . 1091 PHE CA 1 1
5 3961 1 1 38 PHE CB C -0.881 -49.505 15.445 1.00 . A A . 1091 PHE CB 1 1
5 3962 1 1 38 PHE CD1 C 1.157 -50.949 15.680 1.00 . A A . 1091 PHE CD1 1 1
5 3963 1 1 38 PHE CD2 C 0.959 -49.032 17.085 1.00 . A A . 1091 PHE CD2 1 1
5 3964 1 1 38 PHE CE1 C 2.371 -51.256 16.266 1.00 . A A . 1091 PHE CE1 1 1
5 3965 1 1 38 PHE CE2 C 2.172 -49.334 17.675 1.00 . A A . 1091 PHE CE2 1 1
5 3966 1 1 38 PHE CG C 0.438 -49.835 16.083 1.00 . A A . 1091 PHE CG 1 1
5 3967 1 1 38 PHE CZ C 2.880 -50.446 17.263 1.00 . A A . 1091 PHE CZ 1 1
5 3968 1 1 38 PHE H H -1.982 -50.835 13.358 1.00 . A A . 1091 PHE H 1 1
5 3969 1 1 38 PHE HA H -1.576 -51.374 16.222 1.00 . A A . 1091 PHE HA 1 1
5 3970 1 1 38 PHE HB2 H -0.692 -49.221 14.421 1.00 . A A . 1091 PHE HB2 1 1
5 3971 1 1 38 PHE HB3 H -1.306 -48.666 15.975 1.00 . A A . 1091 PHE HB3 1 1
5 3972 1 1 38 PHE HD1 H 0.762 -51.582 14.900 1.00 . A A . 1091 PHE HD1 1 1
5 3973 1 1 38 PHE HD2 H 0.406 -48.160 17.407 1.00 . A A . 1091 PHE HD2 1 1
5 3974 1 1 38 PHE HE1 H 2.922 -52.126 15.944 1.00 . A A . 1091 PHE HE1 1 1
5 3975 1 1 38 PHE HE2 H 2.567 -48.698 18.454 1.00 . A A . 1091 PHE HE2 1 1
5 3976 1 1 38 PHE HZ H 3.828 -50.685 17.723 1.00 . A A . 1091 PHE HZ 1 1
5 3977 1 1 38 PHE N N -1.877 -51.356 14.182 1.00 . A A . 1091 PHE N 1 1
5 3978 1 1 38 PHE O O -3.866 -50.541 16.809 1.00 . A A . 1091 PHE O 1 1
5 3979 1 1 39 PHE C C -6.193 -49.569 14.543 1.00 . A A . 1092 PHE C 1 1
5 3980 1 1 39 PHE CA C -5.114 -48.689 15.168 1.00 . A A . 1092 PHE CA 1 1
5 3981 1 1 39 PHE CB C -5.182 -47.281 14.575 1.00 . A A . 1092 PHE CB 1 1
5 3982 1 1 39 PHE CD1 C -3.475 -46.260 16.106 1.00 . A A . 1092 PHE CD1 1 1
5 3983 1 1 39 PHE CD2 C -5.568 -45.147 15.839 1.00 . A A . 1092 PHE CD2 1 1
5 3984 1 1 39 PHE CE1 C -3.060 -45.274 16.981 1.00 . A A . 1092 PHE CE1 1 1
5 3985 1 1 39 PHE CE2 C -5.156 -44.158 16.712 1.00 . A A . 1092 PHE CE2 1 1
5 3986 1 1 39 PHE CG C -4.732 -46.208 15.525 1.00 . A A . 1092 PHE CG 1 1
5 3987 1 1 39 PHE CZ C -3.902 -44.222 17.285 1.00 . A A . 1092 PHE CZ 1 1
5 3988 1 1 39 PHE H H -3.267 -48.989 14.175 1.00 . A A . 1092 PHE H 1 1
5 3989 1 1 39 PHE HA H -5.285 -48.631 16.232 1.00 . A A . 1092 PHE HA 1 1
5 3990 1 1 39 PHE HB2 H -4.550 -47.234 13.701 1.00 . A A . 1092 PHE HB2 1 1
5 3991 1 1 39 PHE HB3 H -6.201 -47.068 14.289 1.00 . A A . 1092 PHE HB3 1 1
5 3992 1 1 39 PHE HD1 H -2.816 -47.082 15.869 1.00 . A A . 1092 PHE HD1 1 1
5 3993 1 1 39 PHE HD2 H -6.550 -45.096 15.393 1.00 . A A . 1092 PHE HD2 1 1
5 3994 1 1 39 PHE HE1 H -2.077 -45.327 17.426 1.00 . A A . 1092 PHE HE1 1 1
5 3995 1 1 39 PHE HE2 H -5.817 -43.338 16.949 1.00 . A A . 1092 PHE HE2 1 1
5 3996 1 1 39 PHE HZ H -3.577 -43.451 17.968 1.00 . A A . 1092 PHE HZ 1 1
5 3997 1 1 39 PHE N N -3.790 -49.264 14.959 1.00 . A A . 1092 PHE N 1 1
5 3998 1 1 39 PHE O O -7.364 -49.195 14.494 1.00 . A A . 1092 PHE O 1 1
5 3999 1 1 40 LYS C C -7.521 -52.429 14.500 1.00 . A A . 1093 LYS C 1 1
5 4000 1 1 40 LYS CA C -6.718 -51.677 13.444 1.00 . A A . 1093 LYS CA 1 1
5 4001 1 1 40 LYS CB C -5.961 -52.671 12.561 1.00 . A A . 1093 LYS CB 1 1
5 4002 1 1 40 LYS CD C -6.354 -53.070 10.113 1.00 . A A . 1093 LYS CD 1 1
5 4003 1 1 40 LYS CE C -7.009 -53.999 9.103 1.00 . A A . 1093 LYS CE 1 1
5 4004 1 1 40 LYS CG C -6.836 -53.354 11.525 1.00 . A A . 1093 LYS CG 1 1
5 4005 1 1 40 LYS H H -4.841 -50.984 14.134 1.00 . A A . 1093 LYS H 1 1
5 4006 1 1 40 LYS HA H -7.399 -51.108 12.828 1.00 . A A . 1093 LYS HA 1 1
5 4007 1 1 40 LYS HB2 H -5.171 -52.145 12.045 1.00 . A A . 1093 LYS HB2 1 1
5 4008 1 1 40 LYS HB3 H -5.522 -53.432 13.190 1.00 . A A . 1093 LYS HB3 1 1
5 4009 1 1 40 LYS HD2 H -6.598 -52.049 9.856 1.00 . A A . 1093 LYS HD2 1 1
5 4010 1 1 40 LYS HD3 H -5.282 -53.206 10.073 1.00 . A A . 1093 LYS HD3 1 1
5 4011 1 1 40 LYS HE2 H -6.404 -54.023 8.209 1.00 . A A . 1093 LYS HE2 1 1
5 4012 1 1 40 LYS HE3 H -7.062 -54.991 9.527 1.00 . A A . 1093 LYS HE3 1 1
5 4013 1 1 40 LYS HG2 H -6.812 -54.421 11.694 1.00 . A A . 1093 LYS HG2 1 1
5 4014 1 1 40 LYS HG3 H -7.849 -52.994 11.629 1.00 . A A . 1093 LYS HG3 1 1
5 4015 1 1 40 LYS HZ1 H -8.836 -53.100 9.565 1.00 . A A . 1093 LYS HZ1 1 1
5 4016 1 1 40 LYS HZ2 H -8.960 -54.364 8.449 1.00 . A A . 1093 LYS HZ2 1 1
5 4017 1 1 40 LYS HZ3 H -8.344 -52.865 7.963 1.00 . A A . 1093 LYS HZ3 1 1
5 4018 1 1 40 LYS N N -5.788 -50.741 14.065 1.00 . A A . 1093 LYS N 1 1
5 4019 1 1 40 LYS NZ N -8.383 -53.550 8.745 1.00 . A A . 1093 LYS NZ 1 1
5 4020 1 1 40 LYS O O -8.402 -53.225 14.174 1.00 . A A . 1093 LYS O 1 1
5 4021 1 1 41 ARG C C -9.294 -52.226 17.070 1.00 . A A . 1094 ARG C 1 1
5 4022 1 1 41 ARG CA C -7.905 -52.825 16.871 1.00 . A A . 1094 ARG CA 1 1
5 4023 1 1 41 ARG CB C -7.092 -52.693 18.160 1.00 . A A . 1094 ARG CB 1 1
5 4024 1 1 41 ARG CD C -6.834 -55.136 18.693 1.00 . A A . 1094 ARG CD 1 1
5 4025 1 1 41 ARG CG C -7.369 -53.795 19.170 1.00 . A A . 1094 ARG CG 1 1
5 4026 1 1 41 ARG CZ C -4.498 -55.055 19.453 1.00 . A A . 1094 ARG CZ 1 1
5 4027 1 1 41 ARG H H -6.499 -51.527 15.964 1.00 . A A . 1094 ARG H 1 1
5 4028 1 1 41 ARG HA H -8.008 -53.871 16.625 1.00 . A A . 1094 ARG HA 1 1
5 4029 1 1 41 ARG HB2 H -6.041 -52.718 17.914 1.00 . A A . 1094 ARG HB2 1 1
5 4030 1 1 41 ARG HB3 H -7.323 -51.745 18.622 1.00 . A A . 1094 ARG HB3 1 1
5 4031 1 1 41 ARG HD2 H -7.057 -55.883 19.440 1.00 . A A . 1094 ARG HD2 1 1
5 4032 1 1 41 ARG HD3 H -7.325 -55.396 17.767 1.00 . A A . 1094 ARG HD3 1 1
5 4033 1 1 41 ARG HE H -5.074 -55.114 17.545 1.00 . A A . 1094 ARG HE 1 1
5 4034 1 1 41 ARG HG2 H -6.893 -53.542 20.106 1.00 . A A . 1094 ARG HG2 1 1
5 4035 1 1 41 ARG HG3 H -8.437 -53.875 19.317 1.00 . A A . 1094 ARG HG3 1 1
5 4036 1 1 41 ARG HH11 H -5.874 -55.059 20.932 1.00 . A A . 1094 ARG HH11 1 1
5 4037 1 1 41 ARG HH12 H -4.223 -55.002 21.455 1.00 . A A . 1094 ARG HH12 1 1
5 4038 1 1 41 ARG HH21 H -2.897 -55.039 18.220 1.00 . A A . 1094 ARG HH21 1 1
5 4039 1 1 41 ARG HH22 H -2.530 -54.989 19.911 1.00 . A A . 1094 ARG HH22 1 1
5 4040 1 1 41 ARG N N -7.211 -52.171 15.767 1.00 . A A . 1094 ARG N 1 1
5 4041 1 1 41 ARG NE N -5.391 -55.101 18.471 1.00 . A A . 1094 ARG NE 1 1
5 4042 1 1 41 ARG NH1 N -4.897 -55.036 20.717 1.00 . A A . 1094 ARG NH1 1 1
5 4043 1 1 41 ARG NH2 N -3.201 -55.025 19.171 1.00 . A A . 1094 ARG NH2 1 1
5 4044 1 1 41 ARG O O -10.296 -52.940 17.055 1.00 . A A . 1094 ARG O 1 1
5 4045 1 1 42 ASN C C -11.404 -50.138 16.158 1.00 . A A . 1095 ASN C 1 1
5 4046 1 1 42 ASN CA C -10.612 -50.218 17.460 1.00 . A A . 1095 ASN CA 1 1
5 4047 1 1 42 ASN CB C -10.364 -48.810 18.007 1.00 . A A . 1095 ASN CB 1 1
5 4048 1 1 42 ASN CG C -11.520 -48.304 18.846 1.00 . A A . 1095 ASN CG 1 1
5 4049 1 1 42 ASN H H -8.513 -50.396 17.258 1.00 . A A . 1095 ASN H 1 1
5 4050 1 1 42 ASN HA H -11.185 -50.778 18.184 1.00 . A A . 1095 ASN HA 1 1
5 4051 1 1 42 ASN HB2 H -9.475 -48.820 18.621 1.00 . A A . 1095 ASN HB2 1 1
5 4052 1 1 42 ASN HB3 H -10.218 -48.129 17.180 1.00 . A A . 1095 ASN HB3 1 1
5 4053 1 1 42 ASN HD21 H -10.889 -49.370 20.402 1.00 . A A . 1095 ASN HD21 1 1
5 4054 1 1 42 ASN HD22 H -12.321 -48.437 20.661 1.00 . A A . 1095 ASN HD22 1 1
5 4055 1 1 42 ASN N N -9.345 -50.911 17.257 1.00 . A A . 1095 ASN N 1 1
5 4056 1 1 42 ASN ND2 N -11.583 -48.748 20.096 1.00 . A A . 1095 ASN ND2 1 1
5 4057 1 1 42 ASN O O -10.844 -49.879 15.093 1.00 . A A . 1095 ASN O 1 1
5 4058 1 1 42 ASN OD1 O -12.348 -47.521 18.378 1.00 . A A . 1095 ASN OD1 1 1
5 4059 1 1 43 LEU C C -13.575 -48.924 14.455 1.00 . A A . 1096 LEU C 1 1
5 4060 1 1 43 LEU CA C -13.581 -50.315 15.084 1.00 . A A . 1096 LEU CA 1 1
5 4061 1 1 43 LEU CB C -15.008 -50.707 15.469 1.00 . A A . 1096 LEU CB 1 1
5 4062 1 1 43 LEU CD1 C -17.054 -51.996 14.807 1.00 . A A . 1096 LEU CD1 1 1
5 4063 1 1 43 LEU CD2 C -16.505 -49.846 13.652 1.00 . A A . 1096 LEU CD2 1 1
5 4064 1 1 43 LEU CG C -15.934 -51.092 14.315 1.00 . A A . 1096 LEU CG 1 1
5 4065 1 1 43 LEU H H -13.099 -50.563 17.129 1.00 . A A . 1096 LEU H 1 1
5 4066 1 1 43 LEU HA H -13.204 -51.025 14.361 1.00 . A A . 1096 LEU HA 1 1
5 4067 1 1 43 LEU HB2 H -14.949 -51.550 16.141 1.00 . A A . 1096 LEU HB2 1 1
5 4068 1 1 43 LEU HB3 H -15.453 -49.868 15.986 1.00 . A A . 1096 LEU HB3 1 1
5 4069 1 1 43 LEU HD11 H -16.768 -53.028 14.672 1.00 . A A . 1096 LEU HD11 1 1
5 4070 1 1 43 LEU HD12 H -17.952 -51.795 14.244 1.00 . A A . 1096 LEU HD12 1 1
5 4071 1 1 43 LEU HD13 H -17.235 -51.805 15.854 1.00 . A A . 1096 LEU HD13 1 1
5 4072 1 1 43 LEU HD21 H -16.453 -49.017 14.341 1.00 . A A . 1096 LEU HD21 1 1
5 4073 1 1 43 LEU HD22 H -17.535 -50.024 13.379 1.00 . A A . 1096 LEU HD22 1 1
5 4074 1 1 43 LEU HD23 H -15.932 -49.617 12.766 1.00 . A A . 1096 LEU HD23 1 1
5 4075 1 1 43 LEU HG H -15.367 -51.637 13.574 1.00 . A A . 1096 LEU HG 1 1
5 4076 1 1 43 LEU N N -12.710 -50.361 16.253 1.00 . A A . 1096 LEU N 1 1
5 4077 1 1 43 LEU O O -13.522 -48.784 13.233 1.00 . A A . 1096 LEU O 1 1
5 4078 1 1 44 LYS C C -12.320 -46.192 14.112 1.00 . A A . 1097 LYS C 1 1
5 4079 1 1 44 LYS CA C -13.625 -46.520 14.829 1.00 . A A . 1097 LYS CA 1 1
5 4080 1 1 44 LYS CB C -13.830 -45.559 16.002 1.00 . A A . 1097 LYS CB 1 1
5 4081 1 1 44 LYS CD C -15.194 -44.914 18.010 1.00 . A A . 1097 LYS CD 1 1
5 4082 1 1 44 LYS CE C -16.291 -45.351 18.969 1.00 . A A . 1097 LYS CE 1 1
5 4083 1 1 44 LYS CG C -15.035 -45.897 16.862 1.00 . A A . 1097 LYS CG 1 1
5 4084 1 1 44 LYS H H -13.668 -48.076 16.263 1.00 . A A . 1097 LYS H 1 1
5 4085 1 1 44 LYS HA H -14.443 -46.405 14.133 1.00 . A A . 1097 LYS HA 1 1
5 4086 1 1 44 LYS HB2 H -12.950 -45.581 16.628 1.00 . A A . 1097 LYS HB2 1 1
5 4087 1 1 44 LYS HB3 H -13.960 -44.559 15.615 1.00 . A A . 1097 LYS HB3 1 1
5 4088 1 1 44 LYS HD2 H -14.262 -44.852 18.552 1.00 . A A . 1097 LYS HD2 1 1
5 4089 1 1 44 LYS HD3 H -15.445 -43.943 17.608 1.00 . A A . 1097 LYS HD3 1 1
5 4090 1 1 44 LYS HE2 H -16.302 -46.429 19.016 1.00 . A A . 1097 LYS HE2 1 1
5 4091 1 1 44 LYS HE3 H -16.074 -44.951 19.949 1.00 . A A . 1097 LYS HE3 1 1
5 4092 1 1 44 LYS HG2 H -15.925 -45.864 16.249 1.00 . A A . 1097 LYS HG2 1 1
5 4093 1 1 44 LYS HG3 H -14.911 -46.891 17.266 1.00 . A A . 1097 LYS HG3 1 1
5 4094 1 1 44 LYS HZ1 H -18.218 -45.675 18.231 1.00 . A A . 1097 LYS HZ1 1 1
5 4095 1 1 44 LYS HZ2 H -17.534 -44.209 17.740 1.00 . A A . 1097 LYS HZ2 1 1
5 4096 1 1 44 LYS HZ3 H -18.110 -44.386 19.321 1.00 . A A . 1097 LYS HZ3 1 1
5 4097 1 1 44 LYS N N -13.628 -47.899 15.300 1.00 . A A . 1097 LYS N 1 1
5 4098 1 1 44 LYS NZ N -17.632 -44.871 18.536 1.00 . A A . 1097 LYS NZ 1 1
5 4099 1 1 44 LYS O O -11.236 -46.356 14.671 1.00 . A A . 1097 LYS O 1 1
5 4100 1 1 45 GLU C C -10.963 -43.881 12.178 1.00 . A A . 1098 GLU C 1 1
5 4101 1 1 45 GLU CA C -11.259 -45.375 12.079 1.00 . A A . 1098 GLU CA 1 1
5 4102 1 1 45 GLU CB C -11.468 -45.768 10.615 1.00 . A A . 1098 GLU CB 1 1
5 4103 1 1 45 GLU CD C -9.661 -44.585 9.308 1.00 . A A . 1098 GLU CD 1 1
5 4104 1 1 45 GLU CG C -10.175 -45.912 9.832 1.00 . A A . 1098 GLU CG 1 1
5 4105 1 1 45 GLU H H -13.324 -45.618 12.480 1.00 . A A . 1098 GLU H 1 1
5 4106 1 1 45 GLU HA H -10.417 -45.924 12.472 1.00 . A A . 1098 GLU HA 1 1
5 4107 1 1 45 GLU HB2 H -11.994 -46.711 10.579 1.00 . A A . 1098 GLU HB2 1 1
5 4108 1 1 45 GLU HB3 H -12.073 -45.012 10.135 1.00 . A A . 1098 GLU HB3 1 1
5 4109 1 1 45 GLU HG2 H -9.424 -46.341 10.478 1.00 . A A . 1098 GLU HG2 1 1
5 4110 1 1 45 GLU HG3 H -10.347 -46.571 8.994 1.00 . A A . 1098 GLU HG3 1 1
5 4111 1 1 45 GLU N N -12.431 -45.727 12.871 1.00 . A A . 1098 GLU N 1 1
5 4112 1 1 45 GLU O O -9.829 -43.478 12.441 1.00 . A A . 1098 GLU O 1 1
5 4113 1 1 45 GLU OE1 O -10.411 -43.905 8.576 1.00 . A A . 1098 GLU OE1 1 1
5 4114 1 1 45 GLU OE2 O -8.508 -44.227 9.627 1.00 . A A . 1098 GLU OE2 1 1
5 4115 1 1 46 LYS C C -12.371 -41.075 13.357 1.00 . A A . 1099 LYS C 1 1
5 4116 1 1 46 LYS CA C -11.841 -41.616 12.033 1.00 . A A . 1099 LYS CA 1 1
5 4117 1 1 46 LYS CB C -12.580 -40.954 10.868 1.00 . A A . 1099 LYS CB 1 1
5 4118 1 1 46 LYS CD C -14.860 -40.391 9.977 1.00 . A A . 1099 LYS CD 1 1
5 4119 1 1 46 LYS CE C -15.444 -39.356 10.927 1.00 . A A . 1099 LYS CE 1 1
5 4120 1 1 46 LYS CG C -14.019 -41.416 10.719 1.00 . A A . 1099 LYS CG 1 1
5 4121 1 1 46 LYS H H -12.869 -43.447 11.763 1.00 . A A . 1099 LYS H 1 1
5 4122 1 1 46 LYS HA H -10.790 -41.386 11.959 1.00 . A A . 1099 LYS HA 1 1
5 4123 1 1 46 LYS HB2 H -12.581 -39.885 11.019 1.00 . A A . 1099 LYS HB2 1 1
5 4124 1 1 46 LYS HB3 H -12.055 -41.179 9.951 1.00 . A A . 1099 LYS HB3 1 1
5 4125 1 1 46 LYS HD2 H -14.240 -39.887 9.250 1.00 . A A . 1099 LYS HD2 1 1
5 4126 1 1 46 LYS HD3 H -15.668 -40.899 9.471 1.00 . A A . 1099 LYS HD3 1 1
5 4127 1 1 46 LYS HE2 H -14.669 -39.031 11.604 1.00 . A A . 1099 LYS HE2 1 1
5 4128 1 1 46 LYS HE3 H -15.793 -38.512 10.348 1.00 . A A . 1099 LYS HE3 1 1
5 4129 1 1 46 LYS HG2 H -14.035 -42.344 10.168 1.00 . A A . 1099 LYS HG2 1 1
5 4130 1 1 46 LYS HG3 H -14.442 -41.572 11.701 1.00 . A A . 1099 LYS HG3 1 1
5 4131 1 1 46 LYS HZ1 H -16.237 -40.636 12.373 1.00 . A A . 1099 LYS HZ1 1 1
5 4132 1 1 46 LYS HZ2 H -17.284 -40.330 11.081 1.00 . A A . 1099 LYS HZ2 1 1
5 4133 1 1 46 LYS HZ3 H -17.034 -39.149 12.265 1.00 . A A . 1099 LYS HZ3 1 1
5 4134 1 1 46 LYS N N -11.990 -43.065 11.968 1.00 . A A . 1099 LYS N 1 1
5 4135 1 1 46 LYS NZ N -16.579 -39.907 11.717 1.00 . A A . 1099 LYS NZ 1 1
5 4136 1 1 46 LYS O O -13.409 -40.415 13.398 1.00 . A A . 1099 LYS O 1 1
5 4137 1 1 47 MET C C -11.834 -39.394 15.902 1.00 . A A . 1100 MET C 1 1
5 4138 1 1 47 MET CA C -12.049 -40.898 15.763 1.00 . A A . 1100 MET CA 1 1
5 4139 1 1 47 MET CB C -11.259 -41.641 16.843 1.00 . A A . 1100 MET CB 1 1
5 4140 1 1 47 MET CE C -10.429 -44.819 18.688 1.00 . A A . 1100 MET CE 1 1
5 4141 1 1 47 MET CG C -11.908 -42.942 17.284 1.00 . A A . 1100 MET CG 1 1
5 4142 1 1 47 MET H H -10.834 -41.891 14.342 1.00 . A A . 1100 MET H 1 1
5 4143 1 1 47 MET HA H -13.099 -41.113 15.888 1.00 . A A . 1100 MET HA 1 1
5 4144 1 1 47 MET HB2 H -10.274 -41.865 16.461 1.00 . A A . 1100 MET HB2 1 1
5 4145 1 1 47 MET HB3 H -11.163 -41.001 17.707 1.00 . A A . 1100 MET HB3 1 1
5 4146 1 1 47 MET HE1 H -10.389 -45.029 17.630 1.00 . A A . 1100 MET HE1 1 1
5 4147 1 1 47 MET HE2 H -9.433 -44.612 19.053 1.00 . A A . 1100 MET HE2 1 1
5 4148 1 1 47 MET HE3 H -10.832 -45.674 19.211 1.00 . A A . 1100 MET HE3 1 1
5 4149 1 1 47 MET HG2 H -12.980 -42.837 17.218 1.00 . A A . 1100 MET HG2 1 1
5 4150 1 1 47 MET HG3 H -11.585 -43.731 16.621 1.00 . A A . 1100 MET HG3 1 1
5 4151 1 1 47 MET N N -11.652 -41.360 14.439 1.00 . A A . 1100 MET N 1 1
5 4152 1 1 47 MET O O -12.516 -38.731 16.682 1.00 . A A . 1100 MET O 1 1
5 4153 1 1 47 MET SD S -11.476 -43.395 18.975 1.00 . A A . 1100 MET SD 1 1
5 4154 1 1 48 GLU C C -10.235 -36.997 16.604 1.00 . A A . 1101 GLU C 1 1
5 4155 1 1 48 GLU CA C -10.576 -37.439 15.184 1.00 . A A . 1101 GLU CA 1 1
5 4156 1 1 48 GLU CB C -11.760 -36.627 14.656 1.00 . A A . 1101 GLU CB 1 1
5 4157 1 1 48 GLU CD C -11.025 -37.078 12.282 1.00 . A A . 1101 GLU CD 1 1
5 4158 1 1 48 GLU CG C -12.189 -37.018 13.252 1.00 . A A . 1101 GLU CG 1 1
5 4159 1 1 48 GLU H H -10.370 -39.445 14.541 1.00 . A A . 1101 GLU H 1 1
5 4160 1 1 48 GLU HA H -9.720 -37.264 14.550 1.00 . A A . 1101 GLU HA 1 1
5 4161 1 1 48 GLU HB2 H -12.601 -36.766 15.319 1.00 . A A . 1101 GLU HB2 1 1
5 4162 1 1 48 GLU HB3 H -11.489 -35.581 14.648 1.00 . A A . 1101 GLU HB3 1 1
5 4163 1 1 48 GLU HG2 H -12.657 -37.990 13.289 1.00 . A A . 1101 GLU HG2 1 1
5 4164 1 1 48 GLU HG3 H -12.902 -36.291 12.891 1.00 . A A . 1101 GLU HG3 1 1
5 4165 1 1 48 GLU N N -10.881 -38.864 15.143 1.00 . A A . 1101 GLU N 1 1
5 4166 1 1 48 GLU O O -10.495 -35.857 16.990 1.00 . A A . 1101 GLU O 1 1
5 4167 1 1 48 GLU OE1 O -10.465 -36.010 11.958 1.00 . A A . 1101 GLU OE1 1 1
5 4168 1 1 48 GLU OE2 O -10.672 -38.195 11.847 1.00 . A A . 1101 GLU OE2 1 1
5 4169 1 1 49 ALA C C -7.835 -38.038 19.031 1.00 . A A . 1102 ALA C 1 1
5 4170 1 1 49 ALA CA C -9.271 -37.610 18.753 1.00 . A A . 1102 ALA CA 1 1
5 4171 1 1 49 ALA CB C -10.225 -38.294 19.722 1.00 . A A . 1102 ALA CB 1 1
5 4172 1 1 49 ALA H H -9.468 -38.796 17.011 1.00 . A A . 1102 ALA H 1 1
5 4173 1 1 49 ALA HA H -9.353 -36.543 18.899 1.00 . A A . 1102 ALA HA 1 1
5 4174 1 1 49 ALA HB1 H -10.505 -39.261 19.328 1.00 . A A . 1102 ALA HB1 1 1
5 4175 1 1 49 ALA HB2 H -9.738 -38.421 20.677 1.00 . A A . 1102 ALA HB2 1 1
5 4176 1 1 49 ALA HB3 H -11.109 -37.686 19.845 1.00 . A A . 1102 ALA HB3 1 1
5 4177 1 1 49 ALA N N -9.650 -37.906 17.377 1.00 . A A . 1102 ALA N 1 1
5 4178 1 1 49 ALA O O -7.496 -39.216 18.926 1.00 . A A . 1102 ALA O 1 1
5 4179 1 1 50 GLY C C -4.950 -36.314 20.544 1.00 . A A . 1103 GLY C 1 1
5 4180 1 1 50 GLY CA C -5.600 -37.369 19.672 1.00 . A A . 1103 GLY CA 1 1
5 4181 1 1 50 GLY H H -7.318 -36.150 19.453 1.00 . A A . 1103 GLY H 1 1
5 4182 1 1 50 GLY HA2 H -5.544 -38.323 20.176 1.00 . A A . 1103 GLY HA2 1 1
5 4183 1 1 50 GLY HA3 H -5.059 -37.434 18.740 1.00 . A A . 1103 GLY HA3 1 1
5 4184 1 1 50 GLY N N -6.992 -37.072 19.385 1.00 . A A . 1103 GLY N 1 1
5 4185 1 1 50 GLY O O -5.494 -35.991 21.600 1.00 . A A . 1103 GLY O 1 1
6 4186 1 1 1 SER C C -8.289 -0.861 8.300 1.00 . A A . 1054 SER C 1 1
6 4187 1 1 1 SER CA C -9.564 -1.411 7.669 1.00 . A A . 1054 SER CA 1 1
6 4188 1 1 1 SER CB C -10.006 -2.677 8.406 1.00 . A A . 1054 SER CB 1 1
6 4189 1 1 1 SER H1 H -10.141 -1.745 5.659 1.00 . A A . 1054 SER H1 1 1
6 4190 1 1 1 SER HA H -10.342 -0.667 7.750 1.00 . A A . 1054 SER HA 1 1
6 4191 1 1 1 SER HB2 H -10.106 -2.461 9.459 1.00 . A A . 1054 SER HB2 1 1
6 4192 1 1 1 SER HB3 H -10.959 -3.005 8.013 1.00 . A A . 1054 SER HB3 1 1
6 4193 1 1 1 SER HG H -8.301 -3.556 8.803 1.00 . A A . 1054 SER HG 1 1
6 4194 1 1 1 SER N N -9.362 -1.694 6.253 1.00 . A A . 1054 SER N 1 1
6 4195 1 1 1 SER O O -7.954 -1.191 9.437 1.00 . A A . 1054 SER O 1 1
6 4196 1 1 1 SER OG O -9.061 -3.720 8.240 1.00 . A A . 1054 SER OG 1 1
6 4197 1 1 2 ASN C C -5.370 -0.500 8.514 1.00 . A A . 1055 ASN C 1 1
6 4198 1 1 2 ASN CA C -6.342 0.576 8.038 1.00 . A A . 1055 ASN CA 1 1
6 4199 1 1 2 ASN CB C -6.634 1.555 9.178 1.00 . A A . 1055 ASN CB 1 1
6 4200 1 1 2 ASN CG C -7.135 2.895 8.674 1.00 . A A . 1055 ASN CG 1 1
6 4201 1 1 2 ASN H H -7.900 0.205 6.654 1.00 . A A . 1055 ASN H 1 1
6 4202 1 1 2 ASN HA H -5.891 1.116 7.219 1.00 . A A . 1055 ASN HA 1 1
6 4203 1 1 2 ASN HB2 H -7.389 1.130 9.824 1.00 . A A . 1055 ASN HB2 1 1
6 4204 1 1 2 ASN HB3 H -5.731 1.718 9.745 1.00 . A A . 1055 ASN HB3 1 1
6 4205 1 1 2 ASN HD21 H -5.315 3.354 8.016 1.00 . A A . 1055 ASN HD21 1 1
6 4206 1 1 2 ASN HD22 H -6.533 4.552 7.756 1.00 . A A . 1055 ASN HD22 1 1
6 4207 1 1 2 ASN N N -7.582 -0.020 7.553 1.00 . A A . 1055 ASN N 1 1
6 4208 1 1 2 ASN ND2 N -6.237 3.679 8.090 1.00 . A A . 1055 ASN ND2 1 1
6 4209 1 1 2 ASN O O -4.588 -0.279 9.438 1.00 . A A . 1055 ASN O 1 1
6 4210 1 1 2 ASN OD1 O -8.314 3.221 8.811 1.00 . A A . 1055 ASN OD1 1 1
6 4211 1 1 3 ALA C C -3.287 -2.769 7.376 1.00 . A A . 1056 ALA C 1 1
6 4212 1 1 3 ALA CA C -4.550 -2.773 8.230 1.00 . A A . 1056 ALA CA 1 1
6 4213 1 1 3 ALA CB C -5.287 -4.096 8.081 1.00 . A A . 1056 ALA CB 1 1
6 4214 1 1 3 ALA H H -6.071 -1.779 7.147 1.00 . A A . 1056 ALA H 1 1
6 4215 1 1 3 ALA HA H -4.272 -2.659 9.268 1.00 . A A . 1056 ALA HA 1 1
6 4216 1 1 3 ALA HB1 H -5.876 -4.079 7.175 1.00 . A A . 1056 ALA HB1 1 1
6 4217 1 1 3 ALA HB2 H -4.570 -4.902 8.030 1.00 . A A . 1056 ALA HB2 1 1
6 4218 1 1 3 ALA HB3 H -5.936 -4.244 8.931 1.00 . A A . 1056 ALA HB3 1 1
6 4219 1 1 3 ALA N N -5.426 -1.663 7.875 1.00 . A A . 1056 ALA N 1 1
6 4220 1 1 3 ALA O O -3.175 -3.527 6.413 1.00 . A A . 1056 ALA O 1 1
6 4221 1 1 4 ASP C C -0.025 -2.730 7.606 1.00 . A A . 1057 ASP C 1 1
6 4222 1 1 4 ASP CA C -1.081 -1.810 7.003 1.00 . A A . 1057 ASP CA 1 1
6 4223 1 1 4 ASP CB C -0.579 -0.365 7.008 1.00 . A A . 1057 ASP CB 1 1
6 4224 1 1 4 ASP CG C 0.425 -0.098 5.904 1.00 . A A . 1057 ASP CG 1 1
6 4225 1 1 4 ASP H H -2.486 -1.334 8.514 1.00 . A A . 1057 ASP H 1 1
6 4226 1 1 4 ASP HA H -1.266 -2.113 5.984 1.00 . A A . 1057 ASP HA 1 1
6 4227 1 1 4 ASP HB2 H -1.419 0.301 6.874 1.00 . A A . 1057 ASP HB2 1 1
6 4228 1 1 4 ASP HB3 H -0.108 -0.158 7.957 1.00 . A A . 1057 ASP HB3 1 1
6 4229 1 1 4 ASP N N -2.338 -1.912 7.736 1.00 . A A . 1057 ASP N 1 1
6 4230 1 1 4 ASP O O 1.079 -2.295 7.934 1.00 . A A . 1057 ASP O 1 1
6 4231 1 1 4 ASP OD1 O 0.289 -0.700 4.819 1.00 . A A . 1057 ASP OD1 1 1
6 4232 1 1 4 ASP OD2 O 1.347 0.714 6.126 1.00 . A A . 1057 ASP OD2 1 1
6 4233 1 1 5 VAL C C 0.875 -6.079 7.297 1.00 . A A . 1058 VAL C 1 1
6 4234 1 1 5 VAL CA C 0.548 -4.989 8.312 1.00 . A A . 1058 VAL CA 1 1
6 4235 1 1 5 VAL CB C -0.035 -5.640 9.580 1.00 . A A . 1058 VAL CB 1 1
6 4236 1 1 5 VAL CG1 C 1.005 -6.521 10.254 1.00 . A A . 1058 VAL CG1 1 1
6 4237 1 1 5 VAL CG2 C -0.547 -4.575 10.538 1.00 . A A . 1058 VAL CG2 1 1
6 4238 1 1 5 VAL H H -1.264 -4.293 7.468 1.00 . A A . 1058 VAL H 1 1
6 4239 1 1 5 VAL HA H 1.460 -4.476 8.582 1.00 . A A . 1058 VAL HA 1 1
6 4240 1 1 5 VAL HB H -0.868 -6.264 9.290 1.00 . A A . 1058 VAL HB 1 1
6 4241 1 1 5 VAL HG11 H 1.509 -5.956 11.025 1.00 . A A . 1058 VAL HG11 1 1
6 4242 1 1 5 VAL HG12 H 0.521 -7.379 10.695 1.00 . A A . 1058 VAL HG12 1 1
6 4243 1 1 5 VAL HG13 H 1.727 -6.851 9.521 1.00 . A A . 1058 VAL HG13 1 1
6 4244 1 1 5 VAL HG21 H -0.384 -4.900 11.556 1.00 . A A . 1058 VAL HG21 1 1
6 4245 1 1 5 VAL HG22 H -0.014 -3.650 10.366 1.00 . A A . 1058 VAL HG22 1 1
6 4246 1 1 5 VAL HG23 H -1.602 -4.419 10.373 1.00 . A A . 1058 VAL HG23 1 1
6 4247 1 1 5 VAL N N -0.370 -4.006 7.749 1.00 . A A . 1058 VAL N 1 1
6 4248 1 1 5 VAL O O 0.515 -7.241 7.483 1.00 . A A . 1058 VAL O 1 1
6 4249 1 1 6 VAL C C 3.454 -6.789 5.095 1.00 . A A . 1059 VAL C 1 1
6 4250 1 1 6 VAL CA C 1.939 -6.642 5.182 1.00 . A A . 1059 VAL CA 1 1
6 4251 1 1 6 VAL CB C 1.397 -6.207 3.807 1.00 . A A . 1059 VAL CB 1 1
6 4252 1 1 6 VAL CG1 C 1.698 -7.263 2.756 1.00 . A A . 1059 VAL CG1 1 1
6 4253 1 1 6 VAL CG2 C -0.097 -5.930 3.887 1.00 . A A . 1059 VAL CG2 1 1
6 4254 1 1 6 VAL H H 1.820 -4.756 6.134 1.00 . A A . 1059 VAL H 1 1
6 4255 1 1 6 VAL HA H 1.507 -7.600 5.428 1.00 . A A . 1059 VAL HA 1 1
6 4256 1 1 6 VAL HB H 1.896 -5.292 3.519 1.00 . A A . 1059 VAL HB 1 1
6 4257 1 1 6 VAL HG11 H 2.764 -7.312 2.589 1.00 . A A . 1059 VAL HG11 1 1
6 4258 1 1 6 VAL HG12 H 1.341 -8.224 3.097 1.00 . A A . 1059 VAL HG12 1 1
6 4259 1 1 6 VAL HG13 H 1.201 -7.003 1.832 1.00 . A A . 1059 VAL HG13 1 1
6 4260 1 1 6 VAL HG21 H -0.270 -4.867 3.811 1.00 . A A . 1059 VAL HG21 1 1
6 4261 1 1 6 VAL HG22 H -0.600 -6.436 3.075 1.00 . A A . 1059 VAL HG22 1 1
6 4262 1 1 6 VAL HG23 H -0.480 -6.292 4.829 1.00 . A A . 1059 VAL HG23 1 1
6 4263 1 1 6 VAL N N 1.561 -5.696 6.225 1.00 . A A . 1059 VAL N 1 1
6 4264 1 1 6 VAL O O 3.966 -7.853 4.749 1.00 . A A . 1059 VAL O 1 1
6 4265 1 1 7 TYR C C 6.203 -6.283 6.666 1.00 . A A . 1060 TYR C 1 1
6 4266 1 1 7 TYR CA C 5.624 -5.722 5.372 1.00 . A A . 1060 TYR CA 1 1
6 4267 1 1 7 TYR CB C 6.155 -4.308 5.132 1.00 . A A . 1060 TYR CB 1 1
6 4268 1 1 7 TYR CD1 C 4.577 -3.229 3.484 1.00 . A A . 1060 TYR CD1 1 1
6 4269 1 1 7 TYR CD2 C 6.773 -3.781 2.740 1.00 . A A . 1060 TYR CD2 1 1
6 4270 1 1 7 TYR CE1 C 4.273 -2.730 2.232 1.00 . A A . 1060 TYR CE1 1 1
6 4271 1 1 7 TYR CE2 C 6.478 -3.283 1.486 1.00 . A A . 1060 TYR CE2 1 1
6 4272 1 1 7 TYR CG C 5.829 -3.762 3.760 1.00 . A A . 1060 TYR CG 1 1
6 4273 1 1 7 TYR CZ C 5.227 -2.759 1.237 1.00 . A A . 1060 TYR CZ 1 1
6 4274 1 1 7 TYR H H 3.700 -4.894 5.684 1.00 . A A . 1060 TYR H 1 1
6 4275 1 1 7 TYR HA H 5.928 -6.354 4.551 1.00 . A A . 1060 TYR HA 1 1
6 4276 1 1 7 TYR HB2 H 5.727 -3.641 5.864 1.00 . A A . 1060 TYR HB2 1 1
6 4277 1 1 7 TYR HB3 H 7.231 -4.312 5.240 1.00 . A A . 1060 TYR HB3 1 1
6 4278 1 1 7 TYR HD1 H 3.830 -3.208 4.265 1.00 . A A . 1060 TYR HD1 1 1
6 4279 1 1 7 TYR HD2 H 7.751 -4.194 2.939 1.00 . A A . 1060 TYR HD2 1 1
6 4280 1 1 7 TYR HE1 H 3.293 -2.319 2.036 1.00 . A A . 1060 TYR HE1 1 1
6 4281 1 1 7 TYR HE2 H 7.225 -3.307 0.706 1.00 . A A . 1060 TYR HE2 1 1
6 4282 1 1 7 TYR HH H 5.604 -2.542 -0.636 1.00 . A A . 1060 TYR HH 1 1
6 4283 1 1 7 TYR N N 4.166 -5.714 5.415 1.00 . A A . 1060 TYR N 1 1
6 4284 1 1 7 TYR O O 7.122 -7.102 6.644 1.00 . A A . 1060 TYR O 1 1
6 4285 1 1 7 TYR OH O 4.930 -2.263 -0.012 1.00 . A A . 1060 TYR OH 1 1
6 4286 1 1 8 GLU C C 6.109 -7.817 9.177 1.00 . A A . 1061 GLU C 1 1
6 4287 1 1 8 GLU CA C 6.121 -6.294 9.099 1.00 . A A . 1061 GLU CA 1 1
6 4288 1 1 8 GLU CB C 5.247 -5.708 10.209 1.00 . A A . 1061 GLU CB 1 1
6 4289 1 1 8 GLU CD C 5.070 -5.132 12.662 1.00 . A A . 1061 GLU CD 1 1
6 4290 1 1 8 GLU CG C 5.803 -5.935 11.605 1.00 . A A . 1061 GLU CG 1 1
6 4291 1 1 8 GLU H H 4.929 -5.184 7.746 1.00 . A A . 1061 GLU H 1 1
6 4292 1 1 8 GLU HA H 7.135 -5.947 9.231 1.00 . A A . 1061 GLU HA 1 1
6 4293 1 1 8 GLU HB2 H 5.150 -4.643 10.051 1.00 . A A . 1061 GLU HB2 1 1
6 4294 1 1 8 GLU HB3 H 4.268 -6.161 10.156 1.00 . A A . 1061 GLU HB3 1 1
6 4295 1 1 8 GLU HG2 H 5.716 -6.983 11.847 1.00 . A A . 1061 GLU HG2 1 1
6 4296 1 1 8 GLU HG3 H 6.844 -5.648 11.615 1.00 . A A . 1061 GLU HG3 1 1
6 4297 1 1 8 GLU N N 5.658 -5.837 7.794 1.00 . A A . 1061 GLU N 1 1
6 4298 1 1 8 GLU O O 5.461 -8.487 8.372 1.00 . A A . 1061 GLU O 1 1
6 4299 1 1 8 GLU OE1 O 3.935 -5.514 13.017 1.00 . A A . 1061 GLU OE1 1 1
6 4300 1 1 8 GLU OE2 O 5.631 -4.122 13.135 1.00 . A A . 1061 GLU OE2 1 1
6 4301 1 1 9 LYS C C 5.609 -10.340 10.944 1.00 . A A . 1062 LYS C 1 1
6 4302 1 1 9 LYS CA C 6.903 -9.805 10.339 1.00 . A A . 1062 LYS CA 1 1
6 4303 1 1 9 LYS CB C 8.087 -10.164 11.239 1.00 . A A . 1062 LYS CB 1 1
6 4304 1 1 9 LYS CD C 10.542 -10.690 11.323 1.00 . A A . 1062 LYS CD 1 1
6 4305 1 1 9 LYS CE C 11.893 -10.494 10.651 1.00 . A A . 1062 LYS CE 1 1
6 4306 1 1 9 LYS CG C 9.439 -9.956 10.578 1.00 . A A . 1062 LYS CG 1 1
6 4307 1 1 9 LYS H H 7.325 -7.774 10.764 1.00 . A A . 1062 LYS H 1 1
6 4308 1 1 9 LYS HA H 7.048 -10.257 9.369 1.00 . A A . 1062 LYS HA 1 1
6 4309 1 1 9 LYS HB2 H 8.047 -9.552 12.129 1.00 . A A . 1062 LYS HB2 1 1
6 4310 1 1 9 LYS HB3 H 8.005 -11.203 11.523 1.00 . A A . 1062 LYS HB3 1 1
6 4311 1 1 9 LYS HD2 H 10.597 -10.311 12.333 1.00 . A A . 1062 LYS HD2 1 1
6 4312 1 1 9 LYS HD3 H 10.310 -11.745 11.344 1.00 . A A . 1062 LYS HD3 1 1
6 4313 1 1 9 LYS HE2 H 11.901 -11.042 9.722 1.00 . A A . 1062 LYS HE2 1 1
6 4314 1 1 9 LYS HE3 H 12.031 -9.442 10.449 1.00 . A A . 1062 LYS HE3 1 1
6 4315 1 1 9 LYS HG2 H 9.395 -10.328 9.565 1.00 . A A . 1062 LYS HG2 1 1
6 4316 1 1 9 LYS HG3 H 9.665 -8.899 10.567 1.00 . A A . 1062 LYS HG3 1 1
6 4317 1 1 9 LYS HZ1 H 12.903 -10.610 12.475 1.00 . A A . 1062 LYS HZ1 1 1
6 4318 1 1 9 LYS HZ2 H 13.921 -10.644 11.125 1.00 . A A . 1062 LYS HZ2 1 1
6 4319 1 1 9 LYS HZ3 H 13.018 -12.013 11.538 1.00 . A A . 1062 LYS HZ3 1 1
6 4320 1 1 9 LYS N N 6.830 -8.360 10.153 1.00 . A A . 1062 LYS N 1 1
6 4321 1 1 9 LYS NZ N 13.012 -10.974 11.507 1.00 . A A . 1062 LYS NZ 1 1
6 4322 1 1 9 LYS O O 5.564 -10.689 12.123 1.00 . A A . 1062 LYS O 1 1
6 4323 1 1 10 GLN C C 3.425 -12.217 11.337 1.00 . A A . 1063 GLN C 1 1
6 4324 1 1 10 GLN CA C 3.269 -10.901 10.584 1.00 . A A . 1063 GLN CA 1 1
6 4325 1 1 10 GLN CB C 2.323 -11.087 9.396 1.00 . A A . 1063 GLN CB 1 1
6 4326 1 1 10 GLN CD C 1.707 -10.046 7.179 1.00 . A A . 1063 GLN CD 1 1
6 4327 1 1 10 GLN CG C 2.038 -9.801 8.638 1.00 . A A . 1063 GLN CG 1 1
6 4328 1 1 10 GLN H H 4.661 -10.113 9.198 1.00 . A A . 1063 GLN H 1 1
6 4329 1 1 10 GLN HA H 2.849 -10.165 11.254 1.00 . A A . 1063 GLN HA 1 1
6 4330 1 1 10 GLN HB2 H 2.762 -11.796 8.710 1.00 . A A . 1063 GLN HB2 1 1
6 4331 1 1 10 GLN HB3 H 1.385 -11.481 9.757 1.00 . A A . 1063 GLN HB3 1 1
6 4332 1 1 10 GLN HE21 H 3.620 -9.832 6.682 1.00 . A A . 1063 GLN HE21 1 1
6 4333 1 1 10 GLN HE22 H 2.538 -10.166 5.377 1.00 . A A . 1063 GLN HE22 1 1
6 4334 1 1 10 GLN HG2 H 1.201 -9.302 9.102 1.00 . A A . 1063 GLN HG2 1 1
6 4335 1 1 10 GLN HG3 H 2.910 -9.166 8.692 1.00 . A A . 1063 GLN HG3 1 1
6 4336 1 1 10 GLN N N 4.562 -10.405 10.128 1.00 . A A . 1063 GLN N 1 1
6 4337 1 1 10 GLN NE2 N 2.724 -10.010 6.326 1.00 . A A . 1063 GLN NE2 1 1
6 4338 1 1 10 GLN O O 2.596 -12.565 12.177 1.00 . A A . 1063 GLN O 1 1
6 4339 1 1 10 GLN OE1 O 0.548 -10.264 6.821 1.00 . A A . 1063 GLN OE1 1 1
6 4340 1 1 11 MET C C 3.614 -15.206 11.432 1.00 . A A . 1064 MET C 1 1
6 4341 1 1 11 MET CA C 4.757 -14.226 11.678 1.00 . A A . 1064 MET CA 1 1
6 4342 1 1 11 MET CB C 4.959 -14.027 13.182 1.00 . A A . 1064 MET CB 1 1
6 4343 1 1 11 MET CE C 7.139 -10.797 14.478 1.00 . A A . 1064 MET CE 1 1
6 4344 1 1 11 MET CG C 6.204 -13.226 13.526 1.00 . A A . 1064 MET CG 1 1
6 4345 1 1 11 MET H H 5.118 -12.618 10.350 1.00 . A A . 1064 MET H 1 1
6 4346 1 1 11 MET HA H 5.663 -14.631 11.252 1.00 . A A . 1064 MET HA 1 1
6 4347 1 1 11 MET HB2 H 4.101 -13.509 13.582 1.00 . A A . 1064 MET HB2 1 1
6 4348 1 1 11 MET HB3 H 5.038 -14.995 13.653 1.00 . A A . 1064 MET HB3 1 1
6 4349 1 1 11 MET HE1 H 6.650 -9.963 13.998 1.00 . A A . 1064 MET HE1 1 1
6 4350 1 1 11 MET HE2 H 7.614 -10.460 15.387 1.00 . A A . 1064 MET HE2 1 1
6 4351 1 1 11 MET HE3 H 7.883 -11.210 13.812 1.00 . A A . 1064 MET HE3 1 1
6 4352 1 1 11 MET HG2 H 6.986 -13.910 13.820 1.00 . A A . 1064 MET HG2 1 1
6 4353 1 1 11 MET HG3 H 6.517 -12.680 12.649 1.00 . A A . 1064 MET HG3 1 1
6 4354 1 1 11 MET N N 4.492 -12.946 11.030 1.00 . A A . 1064 MET N 1 1
6 4355 1 1 11 MET O O 3.429 -16.161 12.188 1.00 . A A . 1064 MET O 1 1
6 4356 1 1 11 MET SD S 5.927 -12.056 14.870 1.00 . A A . 1064 MET SD 1 1
6 4357 1 1 12 LEU C C 2.202 -17.062 9.264 1.00 . A A . 1065 LEU C 1 1
6 4358 1 1 12 LEU CA C 1.728 -15.828 10.025 1.00 . A A . 1065 LEU CA 1 1
6 4359 1 1 12 LEU CB C 0.708 -15.057 9.186 1.00 . A A . 1065 LEU CB 1 1
6 4360 1 1 12 LEU CD1 C -0.875 -13.124 8.987 1.00 . A A . 1065 LEU CD1 1 1
6 4361 1 1 12 LEU CD2 C -1.223 -14.845 10.769 1.00 . A A . 1065 LEU CD2 1 1
6 4362 1 1 12 LEU CG C -0.191 -14.085 9.948 1.00 . A A . 1065 LEU CG 1 1
6 4363 1 1 12 LEU H H 3.050 -14.190 9.806 1.00 . A A . 1065 LEU H 1 1
6 4364 1 1 12 LEU HA H 1.259 -16.146 10.945 1.00 . A A . 1065 LEU HA 1 1
6 4365 1 1 12 LEU HB2 H 1.250 -14.493 8.443 1.00 . A A . 1065 LEU HB2 1 1
6 4366 1 1 12 LEU HB3 H 0.072 -15.780 8.693 1.00 . A A . 1065 LEU HB3 1 1
6 4367 1 1 12 LEU HD11 H -1.765 -13.586 8.589 1.00 . A A . 1065 LEU HD11 1 1
6 4368 1 1 12 LEU HD12 H -0.200 -12.883 8.179 1.00 . A A . 1065 LEU HD12 1 1
6 4369 1 1 12 LEU HD13 H -1.143 -12.219 9.513 1.00 . A A . 1065 LEU HD13 1 1
6 4370 1 1 12 LEU HD21 H -1.484 -14.266 11.644 1.00 . A A . 1065 LEU HD21 1 1
6 4371 1 1 12 LEU HD22 H -0.810 -15.795 11.077 1.00 . A A . 1065 LEU HD22 1 1
6 4372 1 1 12 LEU HD23 H -2.107 -15.012 10.172 1.00 . A A . 1065 LEU HD23 1 1
6 4373 1 1 12 LEU HG H 0.415 -13.502 10.628 1.00 . A A . 1065 LEU HG 1 1
6 4374 1 1 12 LEU N N 2.853 -14.966 10.371 1.00 . A A . 1065 LEU N 1 1
6 4375 1 1 12 LEU O O 1.671 -18.158 9.446 1.00 . A A . 1065 LEU O 1 1
6 4376 1 1 13 TYR C C 4.131 -19.152 8.519 1.00 . A A . 1066 TYR C 1 1
6 4377 1 1 13 TYR CA C 3.751 -17.975 7.625 1.00 . A A . 1066 TYR CA 1 1
6 4378 1 1 13 TYR CB C 4.973 -17.505 6.835 1.00 . A A . 1066 TYR CB 1 1
6 4379 1 1 13 TYR CD1 C 6.294 -15.975 8.349 1.00 . A A . 1066 TYR CD1 1 1
6 4380 1 1 13 TYR CD2 C 7.187 -18.133 7.874 1.00 . A A . 1066 TYR CD2 1 1
6 4381 1 1 13 TYR CE1 C 7.389 -15.691 9.142 1.00 . A A . 1066 TYR CE1 1 1
6 4382 1 1 13 TYR CE2 C 8.286 -17.858 8.665 1.00 . A A . 1066 TYR CE2 1 1
6 4383 1 1 13 TYR CG C 6.174 -17.199 7.701 1.00 . A A . 1066 TYR CG 1 1
6 4384 1 1 13 TYR CZ C 8.382 -16.637 9.297 1.00 . A A . 1066 TYR CZ 1 1
6 4385 1 1 13 TYR H H 3.587 -15.981 8.313 1.00 . A A . 1066 TYR H 1 1
6 4386 1 1 13 TYR HA H 2.988 -18.296 6.931 1.00 . A A . 1066 TYR HA 1 1
6 4387 1 1 13 TYR HB2 H 5.258 -18.274 6.134 1.00 . A A . 1066 TYR HB2 1 1
6 4388 1 1 13 TYR HB3 H 4.719 -16.607 6.291 1.00 . A A . 1066 TYR HB3 1 1
6 4389 1 1 13 TYR HD1 H 5.515 -15.238 8.226 1.00 . A A . 1066 TYR HD1 1 1
6 4390 1 1 13 TYR HD2 H 7.109 -19.090 7.378 1.00 . A A . 1066 TYR HD2 1 1
6 4391 1 1 13 TYR HE1 H 7.465 -14.734 9.636 1.00 . A A . 1066 TYR HE1 1 1
6 4392 1 1 13 TYR HE2 H 9.063 -18.598 8.787 1.00 . A A . 1066 TYR HE2 1 1
6 4393 1 1 13 TYR HH H 9.746 -15.447 9.947 1.00 . A A . 1066 TYR HH 1 1
6 4394 1 1 13 TYR N N 3.205 -16.877 8.414 1.00 . A A . 1066 TYR N 1 1
6 4395 1 1 13 TYR O O 4.174 -20.299 8.070 1.00 . A A . 1066 TYR O 1 1
6 4396 1 1 13 TYR OH O 9.474 -16.357 10.087 1.00 . A A . 1066 TYR OH 1 1
6 4397 1 1 14 LEU C C 3.554 -20.654 11.233 1.00 . A A . 1067 LEU C 1 1
6 4398 1 1 14 LEU CA C 4.781 -19.893 10.744 1.00 . A A . 1067 LEU CA 1 1
6 4399 1 1 14 LEU CB C 5.516 -19.270 11.932 1.00 . A A . 1067 LEU CB 1 1
6 4400 1 1 14 LEU CD1 C 6.932 -17.320 12.624 1.00 . A A . 1067 LEU CD1 1 1
6 4401 1 1 14 LEU CD2 C 7.987 -19.296 11.508 1.00 . A A . 1067 LEU CD2 1 1
6 4402 1 1 14 LEU CG C 6.743 -18.422 11.594 1.00 . A A . 1067 LEU CG 1 1
6 4403 1 1 14 LEU H H 4.354 -17.928 10.083 1.00 . A A . 1067 LEU H 1 1
6 4404 1 1 14 LEU HA H 5.444 -20.584 10.244 1.00 . A A . 1067 LEU HA 1 1
6 4405 1 1 14 LEU HB2 H 4.817 -18.640 12.461 1.00 . A A . 1067 LEU HB2 1 1
6 4406 1 1 14 LEU HB3 H 5.837 -20.073 12.580 1.00 . A A . 1067 LEU HB3 1 1
6 4407 1 1 14 LEU HD11 H 5.993 -17.125 13.117 1.00 . A A . 1067 LEU HD11 1 1
6 4408 1 1 14 LEU HD12 H 7.275 -16.422 12.132 1.00 . A A . 1067 LEU HD12 1 1
6 4409 1 1 14 LEU HD13 H 7.665 -17.633 13.354 1.00 . A A . 1067 LEU HD13 1 1
6 4410 1 1 14 LEU HD21 H 8.835 -18.687 11.230 1.00 . A A . 1067 LEU HD21 1 1
6 4411 1 1 14 LEU HD22 H 7.837 -20.065 10.765 1.00 . A A . 1067 LEU HD22 1 1
6 4412 1 1 14 LEU HD23 H 8.172 -19.752 12.470 1.00 . A A . 1067 LEU HD23 1 1
6 4413 1 1 14 LEU HG H 6.596 -17.955 10.629 1.00 . A A . 1067 LEU HG 1 1
6 4414 1 1 14 LEU N N 4.405 -18.859 9.785 1.00 . A A . 1067 LEU N 1 1
6 4415 1 1 14 LEU O O 3.583 -21.877 11.368 1.00 . A A . 1067 LEU O 1 1
6 4416 1 1 15 TYR C C 0.579 -21.355 10.869 1.00 . A A . 1068 TYR C 1 1
6 4417 1 1 15 TYR CA C 1.238 -20.529 11.970 1.00 . A A . 1068 TYR CA 1 1
6 4418 1 1 15 TYR CB C 0.273 -19.450 12.461 1.00 . A A . 1068 TYR CB 1 1
6 4419 1 1 15 TYR CD1 C -2.041 -20.183 11.762 1.00 . A A . 1068 TYR CD1 1 1
6 4420 1 1 15 TYR CD2 C -1.067 -18.316 10.645 1.00 . A A . 1068 TYR CD2 1 1
6 4421 1 1 15 TYR CE1 C -3.176 -20.063 10.984 1.00 . A A . 1068 TYR CE1 1 1
6 4422 1 1 15 TYR CE2 C -2.199 -18.187 9.864 1.00 . A A . 1068 TYR CE2 1 1
6 4423 1 1 15 TYR CG C -0.968 -19.313 11.608 1.00 . A A . 1068 TYR CG 1 1
6 4424 1 1 15 TYR CZ C -3.250 -19.064 10.037 1.00 . A A . 1068 TYR CZ 1 1
6 4425 1 1 15 TYR H H 2.515 -18.951 11.369 1.00 . A A . 1068 TYR H 1 1
6 4426 1 1 15 TYR HA H 1.483 -21.181 12.796 1.00 . A A . 1068 TYR HA 1 1
6 4427 1 1 15 TYR HB2 H -0.042 -19.686 13.466 1.00 . A A . 1068 TYR HB2 1 1
6 4428 1 1 15 TYR HB3 H 0.780 -18.496 12.463 1.00 . A A . 1068 TYR HB3 1 1
6 4429 1 1 15 TYR HD1 H -1.980 -20.965 12.506 1.00 . A A . 1068 TYR HD1 1 1
6 4430 1 1 15 TYR HD2 H -0.242 -17.632 10.512 1.00 . A A . 1068 TYR HD2 1 1
6 4431 1 1 15 TYR HE1 H -4.000 -20.748 11.120 1.00 . A A . 1068 TYR HE1 1 1
6 4432 1 1 15 TYR HE2 H -2.258 -17.405 9.121 1.00 . A A . 1068 TYR HE2 1 1
6 4433 1 1 15 TYR HH H -4.655 -18.021 9.240 1.00 . A A . 1068 TYR HH 1 1
6 4434 1 1 15 TYR N N 2.476 -19.923 11.496 1.00 . A A . 1068 TYR N 1 1
6 4435 1 1 15 TYR O O -0.013 -22.402 11.132 1.00 . A A . 1068 TYR O 1 1
6 4436 1 1 15 TYR OH O -4.379 -18.940 9.259 1.00 . A A . 1068 TYR OH 1 1
6 4437 1 1 16 VAL C C 0.911 -22.811 8.132 1.00 . A A . 1069 VAL C 1 1
6 4438 1 1 16 VAL CA C 0.103 -21.569 8.492 1.00 . A A . 1069 VAL CA 1 1
6 4439 1 1 16 VAL CB C 0.021 -20.648 7.260 1.00 . A A . 1069 VAL CB 1 1
6 4440 1 1 16 VAL CG1 C 1.414 -20.330 6.736 1.00 . A A . 1069 VAL CG1 1 1
6 4441 1 1 16 VAL CG2 C -0.832 -21.287 6.174 1.00 . A A . 1069 VAL CG2 1 1
6 4442 1 1 16 VAL H H 1.170 -20.036 9.488 1.00 . A A . 1069 VAL H 1 1
6 4443 1 1 16 VAL HA H -0.900 -21.867 8.759 1.00 . A A . 1069 VAL HA 1 1
6 4444 1 1 16 VAL HB H -0.448 -19.722 7.558 1.00 . A A . 1069 VAL HB 1 1
6 4445 1 1 16 VAL HG11 H 1.338 -19.632 5.916 1.00 . A A . 1069 VAL HG11 1 1
6 4446 1 1 16 VAL HG12 H 2.006 -19.896 7.528 1.00 . A A . 1069 VAL HG12 1 1
6 4447 1 1 16 VAL HG13 H 1.885 -21.239 6.392 1.00 . A A . 1069 VAL HG13 1 1
6 4448 1 1 16 VAL HG21 H -1.103 -20.540 5.444 1.00 . A A . 1069 VAL HG21 1 1
6 4449 1 1 16 VAL HG22 H -0.272 -22.075 5.692 1.00 . A A . 1069 VAL HG22 1 1
6 4450 1 1 16 VAL HG23 H -1.726 -21.701 6.616 1.00 . A A . 1069 VAL HG23 1 1
6 4451 1 1 16 VAL N N 0.687 -20.876 9.634 1.00 . A A . 1069 VAL N 1 1
6 4452 1 1 16 VAL O O 0.360 -23.812 7.673 1.00 . A A . 1069 VAL O 1 1
6 4453 1 1 17 LEU C C 2.973 -24.957 9.093 1.00 . A A . 1070 LEU C 1 1
6 4454 1 1 17 LEU CA C 3.106 -23.859 8.042 1.00 . A A . 1070 LEU CA 1 1
6 4455 1 1 17 LEU CB C 4.557 -23.382 7.967 1.00 . A A . 1070 LEU CB 1 1
6 4456 1 1 17 LEU CD1 C 5.295 -24.442 5.819 1.00 . A A . 1070 LEU CD1 1 1
6 4457 1 1 17 LEU CD2 C 6.979 -23.906 7.588 1.00 . A A . 1070 LEU CD2 1 1
6 4458 1 1 17 LEU CG C 5.548 -24.346 7.315 1.00 . A A . 1070 LEU CG 1 1
6 4459 1 1 17 LEU H H 2.602 -21.916 8.711 1.00 . A A . 1070 LEU H 1 1
6 4460 1 1 17 LEU HA H 2.817 -24.260 7.081 1.00 . A A . 1070 LEU HA 1 1
6 4461 1 1 17 LEU HB2 H 4.574 -22.461 7.405 1.00 . A A . 1070 LEU HB2 1 1
6 4462 1 1 17 LEU HB3 H 4.894 -23.192 8.976 1.00 . A A . 1070 LEU HB3 1 1
6 4463 1 1 17 LEU HD11 H 5.203 -25.480 5.535 1.00 . A A . 1070 LEU HD11 1 1
6 4464 1 1 17 LEU HD12 H 6.118 -23.994 5.284 1.00 . A A . 1070 LEU HD12 1 1
6 4465 1 1 17 LEU HD13 H 4.380 -23.921 5.574 1.00 . A A . 1070 LEU HD13 1 1
6 4466 1 1 17 LEU HD21 H 7.635 -24.763 7.539 1.00 . A A . 1070 LEU HD21 1 1
6 4467 1 1 17 LEU HD22 H 7.038 -23.463 8.571 1.00 . A A . 1070 LEU HD22 1 1
6 4468 1 1 17 LEU HD23 H 7.279 -23.180 6.847 1.00 . A A . 1070 LEU HD23 1 1
6 4469 1 1 17 LEU HG H 5.414 -25.332 7.740 1.00 . A A . 1070 LEU HG 1 1
6 4470 1 1 17 LEU N N 2.220 -22.739 8.344 1.00 . A A . 1070 LEU N 1 1
6 4471 1 1 17 LEU O O 3.055 -26.144 8.778 1.00 . A A . 1070 LEU O 1 1
6 4472 1 1 18 SER C C 1.270 -26.206 11.376 1.00 . A A . 1071 SER C 1 1
6 4473 1 1 18 SER CA C 2.621 -25.501 11.440 1.00 . A A . 1071 SER CA 1 1
6 4474 1 1 18 SER CB C 2.773 -24.785 12.782 1.00 . A A . 1071 SER CB 1 1
6 4475 1 1 18 SER H H 2.709 -23.591 10.529 1.00 . A A . 1071 SER H 1 1
6 4476 1 1 18 SER HA H 3.405 -26.239 11.344 1.00 . A A . 1071 SER HA 1 1
6 4477 1 1 18 SER HB2 H 3.745 -24.316 12.831 1.00 . A A . 1071 SER HB2 1 1
6 4478 1 1 18 SER HB3 H 2.005 -24.031 12.875 1.00 . A A . 1071 SER HB3 1 1
6 4479 1 1 18 SER HG H 3.414 -25.613 14.438 1.00 . A A . 1071 SER HG 1 1
6 4480 1 1 18 SER N N 2.765 -24.552 10.342 1.00 . A A . 1071 SER N 1 1
6 4481 1 1 18 SER O O 1.134 -27.349 11.808 1.00 . A A . 1071 SER O 1 1
6 4482 1 1 18 SER OG O 2.651 -25.695 13.862 1.00 . A A . 1071 SER OG 1 1
6 4483 1 1 19 GLY C C -1.151 -27.115 9.609 1.00 . A A . 1072 GLY C 1 1
6 4484 1 1 19 GLY CA C -1.054 -26.089 10.720 1.00 . A A . 1072 GLY CA 1 1
6 4485 1 1 19 GLY H H 0.442 -24.606 10.503 1.00 . A A . 1072 GLY H 1 1
6 4486 1 1 19 GLY HA2 H -1.309 -26.561 11.656 1.00 . A A . 1072 GLY HA2 1 1
6 4487 1 1 19 GLY HA3 H -1.761 -25.295 10.524 1.00 . A A . 1072 GLY HA3 1 1
6 4488 1 1 19 GLY N N 0.274 -25.514 10.831 1.00 . A A . 1072 GLY N 1 1
6 4489 1 1 19 GLY O O -1.806 -28.145 9.763 1.00 . A A . 1072 GLY O 1 1
6 4490 1 1 20 ILE C C 0.348 -28.969 7.608 1.00 . A A . 1073 ILE C 1 1
6 4491 1 1 20 ILE CA C -0.514 -27.739 7.346 1.00 . A A . 1073 ILE CA 1 1
6 4492 1 1 20 ILE CB C -0.018 -27.042 6.065 1.00 . A A . 1073 ILE CB 1 1
6 4493 1 1 20 ILE CD1 C 2.042 -26.046 4.950 1.00 . A A . 1073 ILE CD1 1 1
6 4494 1 1 20 ILE CG1 C 1.472 -26.712 6.183 1.00 . A A . 1073 ILE CG1 1 1
6 4495 1 1 20 ILE CG2 C -0.826 -25.780 5.802 1.00 . A A . 1073 ILE CG2 1 1
6 4496 1 1 20 ILE H H 0.006 -25.995 8.425 1.00 . A A . 1073 ILE H 1 1
6 4497 1 1 20 ILE HA H -1.535 -28.055 7.187 1.00 . A A . 1073 ILE HA 1 1
6 4498 1 1 20 ILE HB H -0.165 -27.715 5.235 1.00 . A A . 1073 ILE HB 1 1
6 4499 1 1 20 ILE HD11 H 3.121 -26.090 4.984 1.00 . A A . 1073 ILE HD11 1 1
6 4500 1 1 20 ILE HD12 H 1.687 -26.557 4.067 1.00 . A A . 1073 ILE HD12 1 1
6 4501 1 1 20 ILE HD13 H 1.726 -25.013 4.920 1.00 . A A . 1073 ILE HD13 1 1
6 4502 1 1 20 ILE HG12 H 1.622 -26.046 7.018 1.00 . A A . 1073 ILE HG12 1 1
6 4503 1 1 20 ILE HG13 H 2.023 -27.626 6.353 1.00 . A A . 1073 ILE HG13 1 1
6 4504 1 1 20 ILE HG21 H -1.369 -25.888 4.874 1.00 . A A . 1073 ILE HG21 1 1
6 4505 1 1 20 ILE HG22 H -1.524 -25.625 6.611 1.00 . A A . 1073 ILE HG22 1 1
6 4506 1 1 20 ILE HG23 H -0.161 -24.933 5.733 1.00 . A A . 1073 ILE HG23 1 1
6 4507 1 1 20 ILE N N -0.499 -26.832 8.487 1.00 . A A . 1073 ILE N 1 1
6 4508 1 1 20 ILE O O 0.065 -30.057 7.108 1.00 . A A . 1073 ILE O 1 1
6 4509 1 1 21 GLY C C 1.680 -30.858 9.712 1.00 . A A . 1074 GLY C 1 1
6 4510 1 1 21 GLY CA C 2.289 -29.891 8.716 1.00 . A A . 1074 GLY CA 1 1
6 4511 1 1 21 GLY H H 1.579 -27.897 8.769 1.00 . A A . 1074 GLY H 1 1
6 4512 1 1 21 GLY HA2 H 2.522 -30.426 7.806 1.00 . A A . 1074 GLY HA2 1 1
6 4513 1 1 21 GLY HA3 H 3.205 -29.494 9.131 1.00 . A A . 1074 GLY HA3 1 1
6 4514 1 1 21 GLY N N 1.402 -28.787 8.398 1.00 . A A . 1074 GLY N 1 1
6 4515 1 1 21 GLY O O 1.927 -32.061 9.651 1.00 . A A . 1074 GLY O 1 1
6 4516 1 1 22 GLY C C -0.897 -31.984 11.068 1.00 . A A . 1075 GLY C 1 1
6 4517 1 1 22 GLY CA C 0.246 -31.168 11.634 1.00 . A A . 1075 GLY CA 1 1
6 4518 1 1 22 GLY H H 0.718 -29.362 10.633 1.00 . A A . 1075 GLY H 1 1
6 4519 1 1 22 GLY HA2 H 0.986 -31.840 12.045 1.00 . A A . 1075 GLY HA2 1 1
6 4520 1 1 22 GLY HA3 H -0.133 -30.538 12.426 1.00 . A A . 1075 GLY HA3 1 1
6 4521 1 1 22 GLY N N 0.880 -30.330 10.633 1.00 . A A . 1075 GLY N 1 1
6 4522 1 1 22 GLY O O -1.142 -33.111 11.502 1.00 . A A . 1075 GLY O 1 1
6 4523 1 1 23 LEU C C -2.249 -33.235 8.573 1.00 . A A . 1076 LEU C 1 1
6 4524 1 1 23 LEU CA C -2.730 -32.098 9.470 1.00 . A A . 1076 LEU CA 1 1
6 4525 1 1 23 LEU CB C -3.562 -31.107 8.654 1.00 . A A . 1076 LEU CB 1 1
6 4526 1 1 23 LEU CD1 C -4.417 -29.904 10.679 1.00 . A A . 1076 LEU CD1 1 1
6 4527 1 1 23 LEU CD2 C -5.491 -29.519 8.453 1.00 . A A . 1076 LEU CD2 1 1
6 4528 1 1 23 LEU CG C -4.797 -30.535 9.349 1.00 . A A . 1076 LEU CG 1 1
6 4529 1 1 23 LEU H H -1.361 -30.517 9.792 1.00 . A A . 1076 LEU H 1 1
6 4530 1 1 23 LEU HA H -3.346 -32.511 10.255 1.00 . A A . 1076 LEU HA 1 1
6 4531 1 1 23 LEU HB2 H -2.922 -30.281 8.384 1.00 . A A . 1076 LEU HB2 1 1
6 4532 1 1 23 LEU HB3 H -3.890 -31.612 7.756 1.00 . A A . 1076 LEU HB3 1 1
6 4533 1 1 23 LEU HD11 H -3.365 -29.663 10.675 1.00 . A A . 1076 LEU HD11 1 1
6 4534 1 1 23 LEU HD12 H -4.624 -30.598 11.480 1.00 . A A . 1076 LEU HD12 1 1
6 4535 1 1 23 LEU HD13 H -4.994 -29.002 10.828 1.00 . A A . 1076 LEU HD13 1 1
6 4536 1 1 23 LEU HD21 H -6.464 -29.286 8.861 1.00 . A A . 1076 LEU HD21 1 1
6 4537 1 1 23 LEU HD22 H -5.607 -29.933 7.462 1.00 . A A . 1076 LEU HD22 1 1
6 4538 1 1 23 LEU HD23 H -4.896 -28.619 8.401 1.00 . A A . 1076 LEU HD23 1 1
6 4539 1 1 23 LEU HG H -5.494 -31.337 9.548 1.00 . A A . 1076 LEU HG 1 1
6 4540 1 1 23 LEU N N -1.603 -31.416 10.096 1.00 . A A . 1076 LEU N 1 1
6 4541 1 1 23 LEU O O -2.853 -34.307 8.534 1.00 . A A . 1076 LEU O 1 1
6 4542 1 1 24 LEU C C -0.025 -35.173 7.750 1.00 . A A . 1077 LEU C 1 1
6 4543 1 1 24 LEU CA C -0.592 -33.998 6.962 1.00 . A A . 1077 LEU CA 1 1
6 4544 1 1 24 LEU CB C 0.502 -33.377 6.092 1.00 . A A . 1077 LEU CB 1 1
6 4545 1 1 24 LEU CD1 C -0.342 -33.342 3.731 1.00 . A A . 1077 LEU CD1 1 1
6 4546 1 1 24 LEU CD2 C 2.081 -33.765 4.183 1.00 . A A . 1077 LEU CD2 1 1
6 4547 1 1 24 LEU CG C 0.660 -33.966 4.689 1.00 . A A . 1077 LEU CG 1 1
6 4548 1 1 24 LEU H H -0.720 -32.120 7.929 1.00 . A A . 1077 LEU H 1 1
6 4549 1 1 24 LEU HA H -1.386 -34.358 6.324 1.00 . A A . 1077 LEU HA 1 1
6 4550 1 1 24 LEU HB2 H 0.283 -32.325 5.985 1.00 . A A . 1077 LEU HB2 1 1
6 4551 1 1 24 LEU HB3 H 1.443 -33.496 6.610 1.00 . A A . 1077 LEU HB3 1 1
6 4552 1 1 24 LEU HD11 H -1.204 -33.985 3.644 1.00 . A A . 1077 LEU HD11 1 1
6 4553 1 1 24 LEU HD12 H 0.116 -33.218 2.761 1.00 . A A . 1077 LEU HD12 1 1
6 4554 1 1 24 LEU HD13 H -0.648 -32.377 4.110 1.00 . A A . 1077 LEU HD13 1 1
6 4555 1 1 24 LEU HD21 H 2.757 -34.389 4.749 1.00 . A A . 1077 LEU HD21 1 1
6 4556 1 1 24 LEU HD22 H 2.364 -32.728 4.306 1.00 . A A . 1077 LEU HD22 1 1
6 4557 1 1 24 LEU HD23 H 2.133 -34.031 3.138 1.00 . A A . 1077 LEU HD23 1 1
6 4558 1 1 24 LEU HG H 0.467 -35.030 4.728 1.00 . A A . 1077 LEU HG 1 1
6 4559 1 1 24 LEU N N -1.156 -32.994 7.856 1.00 . A A . 1077 LEU N 1 1
6 4560 1 1 24 LEU O O -0.139 -36.327 7.336 1.00 . A A . 1077 LEU O 1 1
6 4561 1 1 25 LEU C C 0.083 -36.700 10.458 1.00 . A A . 1078 LEU C 1 1
6 4562 1 1 25 LEU CA C 1.170 -35.904 9.742 1.00 . A A . 1078 LEU CA 1 1
6 4563 1 1 25 LEU CB C 2.115 -35.274 10.767 1.00 . A A . 1078 LEU CB 1 1
6 4564 1 1 25 LEU CD1 C 3.847 -34.706 9.045 1.00 . A A . 1078 LEU CD1 1 1
6 4565 1 1 25 LEU CD2 C 4.418 -34.584 11.477 1.00 . A A . 1078 LEU CD2 1 1
6 4566 1 1 25 LEU CG C 3.604 -35.313 10.419 1.00 . A A . 1078 LEU CG 1 1
6 4567 1 1 25 LEU H H 0.646 -33.936 9.170 1.00 . A A . 1078 LEU H 1 1
6 4568 1 1 25 LEU HA H 1.732 -36.576 9.109 1.00 . A A . 1078 LEU HA 1 1
6 4569 1 1 25 LEU HB2 H 1.831 -34.240 10.887 1.00 . A A . 1078 LEU HB2 1 1
6 4570 1 1 25 LEU HB3 H 1.980 -35.795 11.704 1.00 . A A . 1078 LEU HB3 1 1
6 4571 1 1 25 LEU HD11 H 3.476 -35.377 8.285 1.00 . A A . 1078 LEU HD11 1 1
6 4572 1 1 25 LEU HD12 H 4.906 -34.551 8.902 1.00 . A A . 1078 LEU HD12 1 1
6 4573 1 1 25 LEU HD13 H 3.332 -33.760 8.974 1.00 . A A . 1078 LEU HD13 1 1
6 4574 1 1 25 LEU HD21 H 5.359 -35.093 11.621 1.00 . A A . 1078 LEU HD21 1 1
6 4575 1 1 25 LEU HD22 H 3.869 -34.573 12.408 1.00 . A A . 1078 LEU HD22 1 1
6 4576 1 1 25 LEU HD23 H 4.602 -33.570 11.155 1.00 . A A . 1078 LEU HD23 1 1
6 4577 1 1 25 LEU HG H 3.933 -36.342 10.391 1.00 . A A . 1078 LEU HG 1 1
6 4578 1 1 25 LEU N N 0.586 -34.873 8.892 1.00 . A A . 1078 LEU N 1 1
6 4579 1 1 25 LEU O O 0.278 -37.865 10.805 1.00 . A A . 1078 LEU O 1 1
6 4580 1 1 26 LEU C C -2.865 -37.717 10.425 1.00 . A A . 1079 LEU C 1 1
6 4581 1 1 26 LEU CA C -2.183 -36.712 11.347 1.00 . A A . 1079 LEU CA 1 1
6 4582 1 1 26 LEU CB C -3.195 -35.666 11.817 1.00 . A A . 1079 LEU CB 1 1
6 4583 1 1 26 LEU CD1 C -4.866 -37.263 12.788 1.00 . A A . 1079 LEU CD1 1 1
6 4584 1 1 26 LEU CD2 C -3.098 -36.267 14.249 1.00 . A A . 1079 LEU CD2 1 1
6 4585 1 1 26 LEU CG C -4.014 -36.033 13.056 1.00 . A A . 1079 LEU CG 1 1
6 4586 1 1 26 LEU H H -1.159 -35.135 10.375 1.00 . A A . 1079 LEU H 1 1
6 4587 1 1 26 LEU HA H -1.794 -37.237 12.207 1.00 . A A . 1079 LEU HA 1 1
6 4588 1 1 26 LEU HB2 H -2.656 -34.757 12.035 1.00 . A A . 1079 LEU HB2 1 1
6 4589 1 1 26 LEU HB3 H -3.886 -35.487 11.005 1.00 . A A . 1079 LEU HB3 1 1
6 4590 1 1 26 LEU HD11 H -5.781 -37.198 13.357 1.00 . A A . 1079 LEU HD11 1 1
6 4591 1 1 26 LEU HD12 H -4.323 -38.149 13.081 1.00 . A A . 1079 LEU HD12 1 1
6 4592 1 1 26 LEU HD13 H -5.100 -37.317 11.735 1.00 . A A . 1079 LEU HD13 1 1
6 4593 1 1 26 LEU HD21 H -3.046 -37.323 14.461 1.00 . A A . 1079 LEU HD21 1 1
6 4594 1 1 26 LEU HD22 H -3.491 -35.745 15.112 1.00 . A A . 1079 LEU HD22 1 1
6 4595 1 1 26 LEU HD23 H -2.110 -35.895 14.023 1.00 . A A . 1079 LEU HD23 1 1
6 4596 1 1 26 LEU HG H -4.677 -35.214 13.297 1.00 . A A . 1079 LEU HG 1 1
6 4597 1 1 26 LEU N N -1.063 -36.063 10.675 1.00 . A A . 1079 LEU N 1 1
6 4598 1 1 26 LEU O O -3.287 -38.789 10.860 1.00 . A A . 1079 LEU O 1 1
6 4599 1 1 27 LEU C C -2.691 -39.420 7.826 1.00 . A A . 1080 LEU C 1 1
6 4600 1 1 27 LEU CA C -3.595 -38.238 8.161 1.00 . A A . 1080 LEU CA 1 1
6 4601 1 1 27 LEU CB C -3.919 -37.452 6.889 1.00 . A A . 1080 LEU CB 1 1
6 4602 1 1 27 LEU CD1 C -6.380 -37.931 6.884 1.00 . A A . 1080 LEU CD1 1 1
6 4603 1 1 27 LEU CD2 C -5.519 -35.830 7.933 1.00 . A A . 1080 LEU CD2 1 1
6 4604 1 1 27 LEU CG C -5.320 -36.843 6.816 1.00 . A A . 1080 LEU CG 1 1
6 4605 1 1 27 LEU H H -2.612 -36.499 8.860 1.00 . A A . 1080 LEU H 1 1
6 4606 1 1 27 LEU HA H -4.513 -38.612 8.588 1.00 . A A . 1080 LEU HA 1 1
6 4607 1 1 27 LEU HB2 H -3.204 -36.649 6.806 1.00 . A A . 1080 LEU HB2 1 1
6 4608 1 1 27 LEU HB3 H -3.804 -38.123 6.050 1.00 . A A . 1080 LEU HB3 1 1
6 4609 1 1 27 LEU HD11 H -7.279 -37.588 6.395 1.00 . A A . 1080 LEU HD11 1 1
6 4610 1 1 27 LEU HD12 H -6.596 -38.158 7.918 1.00 . A A . 1080 LEU HD12 1 1
6 4611 1 1 27 LEU HD13 H -6.015 -38.820 6.389 1.00 . A A . 1080 LEU HD13 1 1
6 4612 1 1 27 LEU HD21 H -5.151 -36.241 8.862 1.00 . A A . 1080 LEU HD21 1 1
6 4613 1 1 27 LEU HD22 H -6.572 -35.606 8.032 1.00 . A A . 1080 LEU HD22 1 1
6 4614 1 1 27 LEU HD23 H -4.978 -34.925 7.700 1.00 . A A . 1080 LEU HD23 1 1
6 4615 1 1 27 LEU HG H -5.431 -36.328 5.872 1.00 . A A . 1080 LEU HG 1 1
6 4616 1 1 27 LEU N N -2.967 -37.366 9.148 1.00 . A A . 1080 LEU N 1 1
6 4617 1 1 27 LEU O O -3.164 -40.539 7.626 1.00 . A A . 1080 LEU O 1 1
6 4618 1 1 28 LEU C C -0.192 -41.117 8.666 1.00 . A A . 1081 LEU C 1 1
6 4619 1 1 28 LEU CA C -0.417 -40.208 7.461 1.00 . A A . 1081 LEU CA 1 1
6 4620 1 1 28 LEU CB C 0.910 -39.585 7.024 1.00 . A A . 1081 LEU CB 1 1
6 4621 1 1 28 LEU CD1 C 2.752 -40.905 8.095 1.00 . A A . 1081 LEU CD1 1 1
6 4622 1 1 28 LEU CD2 C 2.996 -38.433 7.803 1.00 . A A . 1081 LEU CD2 1 1
6 4623 1 1 28 LEU CG C 2.023 -39.571 8.074 1.00 . A A . 1081 LEU CG 1 1
6 4624 1 1 28 LEU H H -1.072 -38.254 7.939 1.00 . A A . 1081 LEU H 1 1
6 4625 1 1 28 LEU HA H -0.812 -40.799 6.649 1.00 . A A . 1081 LEU HA 1 1
6 4626 1 1 28 LEU HB2 H 1.269 -40.136 6.169 1.00 . A A . 1081 LEU HB2 1 1
6 4627 1 1 28 LEU HB3 H 0.714 -38.562 6.735 1.00 . A A . 1081 LEU HB3 1 1
6 4628 1 1 28 LEU HD11 H 2.181 -41.636 7.542 1.00 . A A . 1081 LEU HD11 1 1
6 4629 1 1 28 LEU HD12 H 2.867 -41.236 9.116 1.00 . A A . 1081 LEU HD12 1 1
6 4630 1 1 28 LEU HD13 H 3.726 -40.789 7.643 1.00 . A A . 1081 LEU HD13 1 1
6 4631 1 1 28 LEU HD21 H 3.224 -37.928 8.730 1.00 . A A . 1081 LEU HD21 1 1
6 4632 1 1 28 LEU HD22 H 2.548 -37.732 7.113 1.00 . A A . 1081 LEU HD22 1 1
6 4633 1 1 28 LEU HD23 H 3.904 -38.830 7.375 1.00 . A A . 1081 LEU HD23 1 1
6 4634 1 1 28 LEU HG H 1.585 -39.414 9.050 1.00 . A A . 1081 LEU HG 1 1
6 4635 1 1 28 LEU N N -1.389 -39.164 7.769 1.00 . A A . 1081 LEU N 1 1
6 4636 1 1 28 LEU O O 0.046 -42.315 8.516 1.00 . A A . 1081 LEU O 1 1
6 4637 1 1 29 ILE C C -1.237 -42.266 11.322 1.00 . A A . 1082 ILE C 1 1
6 4638 1 1 29 ILE CA C -0.083 -41.296 11.089 1.00 . A A . 1082 ILE CA 1 1
6 4639 1 1 29 ILE CB C 0.046 -40.367 12.310 1.00 . A A . 1082 ILE CB 1 1
6 4640 1 1 29 ILE CD1 C 1.616 -38.595 13.246 1.00 . A A . 1082 ILE CD1 1 1
6 4641 1 1 29 ILE CG1 C 1.489 -39.881 12.458 1.00 . A A . 1082 ILE CG1 1 1
6 4642 1 1 29 ILE CG2 C -0.409 -41.084 13.573 1.00 . A A . 1082 ILE CG2 1 1
6 4643 1 1 29 ILE H H -0.466 -39.579 9.914 1.00 . A A . 1082 ILE H 1 1
6 4644 1 1 29 ILE HA H 0.834 -41.861 10.994 1.00 . A A . 1082 ILE HA 1 1
6 4645 1 1 29 ILE HB H -0.599 -39.515 12.155 1.00 . A A . 1082 ILE HB 1 1
6 4646 1 1 29 ILE HD11 H 2.057 -37.832 12.623 1.00 . A A . 1082 ILE HD11 1 1
6 4647 1 1 29 ILE HD12 H 0.639 -38.275 13.572 1.00 . A A . 1082 ILE HD12 1 1
6 4648 1 1 29 ILE HD13 H 2.246 -38.763 14.109 1.00 . A A . 1082 ILE HD13 1 1
6 4649 1 1 29 ILE HG12 H 2.068 -40.637 12.963 1.00 . A A . 1082 ILE HG12 1 1
6 4650 1 1 29 ILE HG13 H 1.906 -39.710 11.475 1.00 . A A . 1082 ILE HG13 1 1
6 4651 1 1 29 ILE HG21 H -0.083 -40.527 14.439 1.00 . A A . 1082 ILE HG21 1 1
6 4652 1 1 29 ILE HG22 H -1.486 -41.155 13.576 1.00 . A A . 1082 ILE HG22 1 1
6 4653 1 1 29 ILE HG23 H 0.019 -42.075 13.598 1.00 . A A . 1082 ILE HG23 1 1
6 4654 1 1 29 ILE N N -0.273 -40.538 9.859 1.00 . A A . 1082 ILE N 1 1
6 4655 1 1 29 ILE O O -1.039 -43.376 11.816 1.00 . A A . 1082 ILE O 1 1
6 4656 1 1 30 PHE C C -3.645 -43.809 10.115 1.00 . A A . 1083 PHE C 1 1
6 4657 1 1 30 PHE CA C -3.629 -42.670 11.130 1.00 . A A . 1083 PHE CA 1 1
6 4658 1 1 30 PHE CB C -4.894 -41.823 10.982 1.00 . A A . 1083 PHE CB 1 1
6 4659 1 1 30 PHE CD1 C -5.748 -42.201 13.312 1.00 . A A . 1083 PHE CD1 1 1
6 4660 1 1 30 PHE CD2 C -7.243 -42.550 11.487 1.00 . A A . 1083 PHE CD2 1 1
6 4661 1 1 30 PHE CE1 C -6.748 -42.548 14.200 1.00 . A A . 1083 PHE CE1 1 1
6 4662 1 1 30 PHE CE2 C -8.247 -42.897 12.371 1.00 . A A . 1083 PHE CE2 1 1
6 4663 1 1 30 PHE CG C -5.984 -42.199 11.946 1.00 . A A . 1083 PHE CG 1 1
6 4664 1 1 30 PHE CZ C -7.999 -42.895 13.730 1.00 . A A . 1083 PHE CZ 1 1
6 4665 1 1 30 PHE H H -2.536 -40.944 10.572 1.00 . A A . 1083 PHE H 1 1
6 4666 1 1 30 PHE HA H -3.601 -43.089 12.124 1.00 . A A . 1083 PHE HA 1 1
6 4667 1 1 30 PHE HB2 H -4.648 -40.786 11.151 1.00 . A A . 1083 PHE HB2 1 1
6 4668 1 1 30 PHE HB3 H -5.281 -41.938 9.981 1.00 . A A . 1083 PHE HB3 1 1
6 4669 1 1 30 PHE HD1 H -4.771 -41.929 13.681 1.00 . A A . 1083 PHE HD1 1 1
6 4670 1 1 30 PHE HD2 H -7.438 -42.552 10.424 1.00 . A A . 1083 PHE HD2 1 1
6 4671 1 1 30 PHE HE1 H -6.552 -42.545 15.262 1.00 . A A . 1083 PHE HE1 1 1
6 4672 1 1 30 PHE HE2 H -9.224 -43.169 12.000 1.00 . A A . 1083 PHE HE2 1 1
6 4673 1 1 30 PHE HZ H -8.782 -43.167 14.423 1.00 . A A . 1083 PHE HZ 1 1
6 4674 1 1 30 PHE N N -2.442 -41.840 10.961 1.00 . A A . 1083 PHE N 1 1
6 4675 1 1 30 PHE O O -4.056 -44.927 10.427 1.00 . A A . 1083 PHE O 1 1
6 4676 1 1 31 ILE C C -2.045 -45.532 8.081 1.00 . A A . 1084 ILE C 1 1
6 4677 1 1 31 ILE CA C -3.156 -44.516 7.839 1.00 . A A . 1084 ILE CA 1 1
6 4678 1 1 31 ILE CB C -2.949 -43.864 6.458 1.00 . A A . 1084 ILE CB 1 1
6 4679 1 1 31 ILE CD1 C -5.308 -43.497 5.578 1.00 . A A . 1084 ILE CD1 1 1
6 4680 1 1 31 ILE CG1 C -4.069 -42.862 6.171 1.00 . A A . 1084 ILE CG1 1 1
6 4681 1 1 31 ILE CG2 C -2.890 -44.929 5.373 1.00 . A A . 1084 ILE CG2 1 1
6 4682 1 1 31 ILE H H -2.880 -42.607 8.712 1.00 . A A . 1084 ILE H 1 1
6 4683 1 1 31 ILE HA H -4.105 -45.031 7.833 1.00 . A A . 1084 ILE HA 1 1
6 4684 1 1 31 ILE HB H -2.004 -43.343 6.469 1.00 . A A . 1084 ILE HB 1 1
6 4685 1 1 31 ILE HD11 H -6.171 -42.890 5.812 1.00 . A A . 1084 ILE HD11 1 1
6 4686 1 1 31 ILE HD12 H -5.199 -43.570 4.506 1.00 . A A . 1084 ILE HD12 1 1
6 4687 1 1 31 ILE HD13 H -5.441 -44.484 5.994 1.00 . A A . 1084 ILE HD13 1 1
6 4688 1 1 31 ILE HG12 H -4.353 -42.375 7.089 1.00 . A A . 1084 ILE HG12 1 1
6 4689 1 1 31 ILE HG13 H -3.708 -42.122 5.471 1.00 . A A . 1084 ILE HG13 1 1
6 4690 1 1 31 ILE HG21 H -3.140 -44.485 4.421 1.00 . A A . 1084 ILE HG21 1 1
6 4691 1 1 31 ILE HG22 H -1.894 -45.341 5.328 1.00 . A A . 1084 ILE HG22 1 1
6 4692 1 1 31 ILE HG23 H -3.596 -45.714 5.602 1.00 . A A . 1084 ILE HG23 1 1
6 4693 1 1 31 ILE N N -3.194 -43.517 8.899 1.00 . A A . 1084 ILE N 1 1
6 4694 1 1 31 ILE O O -2.202 -46.719 7.798 1.00 . A A . 1084 ILE O 1 1
6 4695 1 1 32 VAL C C -0.064 -46.825 10.088 1.00 . A A . 1085 VAL C 1 1
6 4696 1 1 32 VAL CA C 0.217 -45.924 8.891 1.00 . A A . 1085 VAL CA 1 1
6 4697 1 1 32 VAL CB C 1.491 -45.105 9.167 1.00 . A A . 1085 VAL CB 1 1
6 4698 1 1 32 VAL CG1 C 2.527 -45.955 9.888 1.00 . A A . 1085 VAL CG1 1 1
6 4699 1 1 32 VAL CG2 C 2.057 -44.547 7.870 1.00 . A A . 1085 VAL CG2 1 1
6 4700 1 1 32 VAL H H -0.855 -44.100 8.812 1.00 . A A . 1085 VAL H 1 1
6 4701 1 1 32 VAL HA H 0.392 -46.541 8.021 1.00 . A A . 1085 VAL HA 1 1
6 4702 1 1 32 VAL HB H 1.230 -44.276 9.809 1.00 . A A . 1085 VAL HB 1 1
6 4703 1 1 32 VAL HG11 H 3.471 -45.430 9.909 1.00 . A A . 1085 VAL HG11 1 1
6 4704 1 1 32 VAL HG12 H 2.196 -46.146 10.898 1.00 . A A . 1085 VAL HG12 1 1
6 4705 1 1 32 VAL HG13 H 2.649 -46.892 9.366 1.00 . A A . 1085 VAL HG13 1 1
6 4706 1 1 32 VAL HG21 H 2.896 -45.150 7.555 1.00 . A A . 1085 VAL HG21 1 1
6 4707 1 1 32 VAL HG22 H 1.293 -44.565 7.107 1.00 . A A . 1085 VAL HG22 1 1
6 4708 1 1 32 VAL HG23 H 2.384 -43.529 8.028 1.00 . A A . 1085 VAL HG23 1 1
6 4709 1 1 32 VAL N N -0.921 -45.057 8.608 1.00 . A A . 1085 VAL N 1 1
6 4710 1 1 32 VAL O O 0.468 -47.932 10.184 1.00 . A A . 1085 VAL O 1 1
6 4711 1 1 33 LEU C C -2.362 -48.116 11.885 1.00 . A A . 1086 LEU C 1 1
6 4712 1 1 33 LEU CA C -1.257 -47.109 12.191 1.00 . A A . 1086 LEU CA 1 1
6 4713 1 1 33 LEU CB C -1.706 -46.167 13.309 1.00 . A A . 1086 LEU CB 1 1
6 4714 1 1 33 LEU CD1 C -1.182 -44.435 15.043 1.00 . A A . 1086 LEU CD1 1 1
6 4715 1 1 33 LEU CD2 C 0.350 -46.386 14.726 1.00 . A A . 1086 LEU CD2 1 1
6 4716 1 1 33 LEU CG C -0.594 -45.411 14.037 1.00 . A A . 1086 LEU CG 1 1
6 4717 1 1 33 LEU H H -1.297 -45.458 10.867 1.00 . A A . 1086 LEU H 1 1
6 4718 1 1 33 LEU HA H -0.378 -47.645 12.514 1.00 . A A . 1086 LEU HA 1 1
6 4719 1 1 33 LEU HB2 H -2.374 -45.436 12.878 1.00 . A A . 1086 LEU HB2 1 1
6 4720 1 1 33 LEU HB3 H -2.243 -46.754 14.040 1.00 . A A . 1086 LEU HB3 1 1
6 4721 1 1 33 LEU HD11 H -0.421 -43.735 15.354 1.00 . A A . 1086 LEU HD11 1 1
6 4722 1 1 33 LEU HD12 H -1.544 -44.979 15.904 1.00 . A A . 1086 LEU HD12 1 1
6 4723 1 1 33 LEU HD13 H -2.001 -43.897 14.587 1.00 . A A . 1086 LEU HD13 1 1
6 4724 1 1 33 LEU HD21 H 0.623 -45.997 15.696 1.00 . A A . 1086 LEU HD21 1 1
6 4725 1 1 33 LEU HD22 H 1.239 -46.512 14.125 1.00 . A A . 1086 LEU HD22 1 1
6 4726 1 1 33 LEU HD23 H -0.142 -47.340 14.846 1.00 . A A . 1086 LEU HD23 1 1
6 4727 1 1 33 LEU HG H -0.022 -44.843 13.317 1.00 . A A . 1086 LEU HG 1 1
6 4728 1 1 33 LEU N N -0.904 -46.345 10.999 1.00 . A A . 1086 LEU N 1 1
6 4729 1 1 33 LEU O O -2.457 -49.162 12.528 1.00 . A A . 1086 LEU O 1 1
6 4730 1 1 34 TYR C C -3.824 -49.705 9.487 1.00 . A A . 1087 TYR C 1 1
6 4731 1 1 34 TYR CA C -4.289 -48.671 10.508 1.00 . A A . 1087 TYR CA 1 1
6 4732 1 1 34 TYR CB C -5.444 -47.851 9.929 1.00 . A A . 1087 TYR CB 1 1
6 4733 1 1 34 TYR CD1 C -5.379 -48.018 7.410 1.00 . A A . 1087 TYR CD1 1 1
6 4734 1 1 34 TYR CD2 C -7.048 -49.256 8.578 1.00 . A A . 1087 TYR CD2 1 1
6 4735 1 1 34 TYR CE1 C -5.854 -48.503 6.207 1.00 . A A . 1087 TYR CE1 1 1
6 4736 1 1 34 TYR CE2 C -7.529 -49.748 7.379 1.00 . A A . 1087 TYR CE2 1 1
6 4737 1 1 34 TYR CG C -5.966 -48.385 8.614 1.00 . A A . 1087 TYR CG 1 1
6 4738 1 1 34 TYR CZ C -6.929 -49.367 6.197 1.00 . A A . 1087 TYR CZ 1 1
6 4739 1 1 34 TYR H H -3.065 -46.948 10.424 1.00 . A A . 1087 TYR H 1 1
6 4740 1 1 34 TYR HA H -4.634 -49.185 11.393 1.00 . A A . 1087 TYR HA 1 1
6 4741 1 1 34 TYR HB2 H -6.261 -47.845 10.633 1.00 . A A . 1087 TYR HB2 1 1
6 4742 1 1 34 TYR HB3 H -5.109 -46.837 9.765 1.00 . A A . 1087 TYR HB3 1 1
6 4743 1 1 34 TYR HD1 H -4.538 -47.340 7.421 1.00 . A A . 1087 TYR HD1 1 1
6 4744 1 1 34 TYR HD2 H -7.516 -49.551 9.506 1.00 . A A . 1087 TYR HD2 1 1
6 4745 1 1 34 TYR HE1 H -5.384 -48.206 5.280 1.00 . A A . 1087 TYR HE1 1 1
6 4746 1 1 34 TYR HE2 H -8.370 -50.424 7.370 1.00 . A A . 1087 TYR HE2 1 1
6 4747 1 1 34 TYR HH H -7.053 -50.733 4.849 1.00 . A A . 1087 TYR HH 1 1
6 4748 1 1 34 TYR N N -3.191 -47.795 10.899 1.00 . A A . 1087 TYR N 1 1
6 4749 1 1 34 TYR O O -4.467 -50.737 9.292 1.00 . A A . 1087 TYR O 1 1
6 4750 1 1 34 TYR OH O -7.406 -49.854 5.001 1.00 . A A . 1087 TYR OH 1 1
6 4751 1 1 35 LYS C C -1.202 -51.338 8.484 1.00 . A A . 1088 LYS C 1 1
6 4752 1 1 35 LYS CA C -2.144 -50.326 7.839 1.00 . A A . 1088 LYS CA 1 1
6 4753 1 1 35 LYS CB C -1.398 -49.534 6.763 1.00 . A A . 1088 LYS CB 1 1
6 4754 1 1 35 LYS CD C 0.675 -48.281 6.097 1.00 . A A . 1088 LYS CD 1 1
6 4755 1 1 35 LYS CE C 2.124 -47.984 6.451 1.00 . A A . 1088 LYS CE 1 1
6 4756 1 1 35 LYS CG C -0.014 -49.080 7.190 1.00 . A A . 1088 LYS CG 1 1
6 4757 1 1 35 LYS H H -2.231 -48.584 9.038 1.00 . A A . 1088 LYS H 1 1
6 4758 1 1 35 LYS HA H -2.963 -50.857 7.379 1.00 . A A . 1088 LYS HA 1 1
6 4759 1 1 35 LYS HB2 H -1.295 -50.152 5.883 1.00 . A A . 1088 LYS HB2 1 1
6 4760 1 1 35 LYS HB3 H -1.979 -48.658 6.510 1.00 . A A . 1088 LYS HB3 1 1
6 4761 1 1 35 LYS HD2 H 0.651 -48.849 5.179 1.00 . A A . 1088 LYS HD2 1 1
6 4762 1 1 35 LYS HD3 H 0.149 -47.348 5.960 1.00 . A A . 1088 LYS HD3 1 1
6 4763 1 1 35 LYS HE2 H 2.424 -47.076 5.951 1.00 . A A . 1088 LYS HE2 1 1
6 4764 1 1 35 LYS HE3 H 2.198 -47.847 7.520 1.00 . A A . 1088 LYS HE3 1 1
6 4765 1 1 35 LYS HG2 H -0.103 -48.461 8.071 1.00 . A A . 1088 LYS HG2 1 1
6 4766 1 1 35 LYS HG3 H 0.586 -49.951 7.420 1.00 . A A . 1088 LYS HG3 1 1
6 4767 1 1 35 LYS HZ1 H 3.942 -49.007 6.539 1.00 . A A . 1088 LYS HZ1 1 1
6 4768 1 1 35 LYS HZ2 H 3.208 -49.045 5.015 1.00 . A A . 1088 LYS HZ2 1 1
6 4769 1 1 35 LYS HZ3 H 2.606 -50.009 6.269 1.00 . A A . 1088 LYS HZ3 1 1
6 4770 1 1 35 LYS N N -2.699 -49.422 8.838 1.00 . A A . 1088 LYS N 1 1
6 4771 1 1 35 LYS NZ N 3.034 -49.089 6.040 1.00 . A A . 1088 LYS NZ 1 1
6 4772 1 1 35 LYS O O -1.092 -52.476 8.029 1.00 . A A . 1088 LYS O 1 1
6 4773 1 1 36 VAL C C -0.339 -52.800 11.118 1.00 . A A . 1089 VAL C 1 1
6 4774 1 1 36 VAL CA C 0.406 -51.785 10.256 1.00 . A A . 1089 VAL CA 1 1
6 4775 1 1 36 VAL CB C 1.363 -50.974 11.149 1.00 . A A . 1089 VAL CB 1 1
6 4776 1 1 36 VAL CG1 C 2.305 -50.135 10.299 1.00 . A A . 1089 VAL CG1 1 1
6 4777 1 1 36 VAL CG2 C 0.578 -50.097 12.112 1.00 . A A . 1089 VAL CG2 1 1
6 4778 1 1 36 VAL H H -0.655 -49.997 9.862 1.00 . A A . 1089 VAL H 1 1
6 4779 1 1 36 VAL HA H 0.994 -52.315 9.521 1.00 . A A . 1089 VAL HA 1 1
6 4780 1 1 36 VAL HB H 1.956 -51.666 11.727 1.00 . A A . 1089 VAL HB 1 1
6 4781 1 1 36 VAL HG11 H 2.530 -49.214 10.815 1.00 . A A . 1089 VAL HG11 1 1
6 4782 1 1 36 VAL HG12 H 3.218 -50.684 10.124 1.00 . A A . 1089 VAL HG12 1 1
6 4783 1 1 36 VAL HG13 H 1.832 -49.911 9.353 1.00 . A A . 1089 VAL HG13 1 1
6 4784 1 1 36 VAL HG21 H -0.461 -50.080 11.817 1.00 . A A . 1089 VAL HG21 1 1
6 4785 1 1 36 VAL HG22 H 0.661 -50.497 13.113 1.00 . A A . 1089 VAL HG22 1 1
6 4786 1 1 36 VAL HG23 H 0.975 -49.094 12.093 1.00 . A A . 1089 VAL HG23 1 1
6 4787 1 1 36 VAL N N -0.525 -50.916 9.547 1.00 . A A . 1089 VAL N 1 1
6 4788 1 1 36 VAL O O 0.112 -53.931 11.292 1.00 . A A . 1089 VAL O 1 1
6 4789 1 1 37 GLY C C -2.671 -52.625 13.803 1.00 . A A . 1090 GLY C 1 1
6 4790 1 1 37 GLY CA C -2.272 -53.271 12.491 1.00 . A A . 1090 GLY CA 1 1
6 4791 1 1 37 GLY H H -1.793 -51.473 11.481 1.00 . A A . 1090 GLY H 1 1
6 4792 1 1 37 GLY HA2 H -3.165 -53.554 11.954 1.00 . A A . 1090 GLY HA2 1 1
6 4793 1 1 37 GLY HA3 H -1.694 -54.159 12.702 1.00 . A A . 1090 GLY HA3 1 1
6 4794 1 1 37 GLY N N -1.482 -52.386 11.655 1.00 . A A . 1090 GLY N 1 1
6 4795 1 1 37 GLY O O -3.431 -53.202 14.581 1.00 . A A . 1090 GLY O 1 1
6 4796 1 1 38 PHE C C -3.959 -50.435 15.396 1.00 . A A . 1091 PHE C 1 1
6 4797 1 1 38 PHE CA C -2.462 -50.701 15.279 1.00 . A A . 1091 PHE CA 1 1
6 4798 1 1 38 PHE CB C -1.693 -49.378 15.321 1.00 . A A . 1091 PHE CB 1 1
6 4799 1 1 38 PHE CD1 C -0.315 -49.353 17.418 1.00 . A A . 1091 PHE CD1 1 1
6 4800 1 1 38 PHE CD2 C -2.255 -47.970 17.320 1.00 . A A . 1091 PHE CD2 1 1
6 4801 1 1 38 PHE CE1 C -0.056 -48.906 18.700 1.00 . A A . 1091 PHE CE1 1 1
6 4802 1 1 38 PHE CE2 C -2.000 -47.519 18.602 1.00 . A A . 1091 PHE CE2 1 1
6 4803 1 1 38 PHE CG C -1.415 -48.891 16.714 1.00 . A A . 1091 PHE CG 1 1
6 4804 1 1 38 PHE CZ C -0.900 -47.988 19.293 1.00 . A A . 1091 PHE CZ 1 1
6 4805 1 1 38 PHE H H -1.557 -51.017 13.391 1.00 . A A . 1091 PHE H 1 1
6 4806 1 1 38 PHE HA H -2.151 -51.315 16.111 1.00 . A A . 1091 PHE HA 1 1
6 4807 1 1 38 PHE HB2 H -0.746 -49.505 14.820 1.00 . A A . 1091 PHE HB2 1 1
6 4808 1 1 38 PHE HB3 H -2.267 -48.620 14.811 1.00 . A A . 1091 PHE HB3 1 1
6 4809 1 1 38 PHE HD1 H 0.347 -50.072 16.955 1.00 . A A . 1091 PHE HD1 1 1
6 4810 1 1 38 PHE HD2 H -3.115 -47.603 16.782 1.00 . A A . 1091 PHE HD2 1 1
6 4811 1 1 38 PHE HE1 H 0.805 -49.275 19.238 1.00 . A A . 1091 PHE HE1 1 1
6 4812 1 1 38 PHE HE2 H -2.663 -46.801 19.063 1.00 . A A . 1091 PHE HE2 1 1
6 4813 1 1 38 PHE HZ H -0.700 -47.638 20.294 1.00 . A A . 1091 PHE HZ 1 1
6 4814 1 1 38 PHE N N -2.156 -51.425 14.050 1.00 . A A . 1091 PHE N 1 1
6 4815 1 1 38 PHE O O -4.623 -50.948 16.297 1.00 . A A . 1091 PHE O 1 1
6 4816 1 1 39 PHE C C -6.705 -50.317 13.679 1.00 . A A . 1092 PHE C 1 1
6 4817 1 1 39 PHE CA C -5.903 -49.294 14.479 1.00 . A A . 1092 PHE CA 1 1
6 4818 1 1 39 PHE CB C -6.119 -47.895 13.898 1.00 . A A . 1092 PHE CB 1 1
6 4819 1 1 39 PHE CD1 C -6.341 -46.785 16.137 1.00 . A A . 1092 PHE CD1 1 1
6 4820 1 1 39 PHE CD2 C -4.955 -45.753 14.496 1.00 . A A . 1092 PHE CD2 1 1
6 4821 1 1 39 PHE CE1 C -6.049 -45.769 17.028 1.00 . A A . 1092 PHE CE1 1 1
6 4822 1 1 39 PHE CE2 C -4.658 -44.735 15.382 1.00 . A A . 1092 PHE CE2 1 1
6 4823 1 1 39 PHE CG C -5.799 -46.789 14.863 1.00 . A A . 1092 PHE CG 1 1
6 4824 1 1 39 PHE CZ C -5.207 -44.742 16.649 1.00 . A A . 1092 PHE CZ 1 1
6 4825 1 1 39 PHE H H -3.904 -49.252 13.786 1.00 . A A . 1092 PHE H 1 1
6 4826 1 1 39 PHE HA H -6.246 -49.305 15.502 1.00 . A A . 1092 PHE HA 1 1
6 4827 1 1 39 PHE HB2 H -5.486 -47.771 13.032 1.00 . A A . 1092 PHE HB2 1 1
6 4828 1 1 39 PHE HB3 H -7.151 -47.790 13.602 1.00 . A A . 1092 PHE HB3 1 1
6 4829 1 1 39 PHE HD1 H -7.001 -47.589 16.435 1.00 . A A . 1092 PHE HD1 1 1
6 4830 1 1 39 PHE HD2 H -4.526 -45.745 13.504 1.00 . A A . 1092 PHE HD2 1 1
6 4831 1 1 39 PHE HE1 H -6.480 -45.779 18.018 1.00 . A A . 1092 PHE HE1 1 1
6 4832 1 1 39 PHE HE2 H -3.999 -43.933 15.083 1.00 . A A . 1092 PHE HE2 1 1
6 4833 1 1 39 PHE HZ H -4.976 -43.949 17.344 1.00 . A A . 1092 PHE HZ 1 1
6 4834 1 1 39 PHE N N -4.485 -49.630 14.479 1.00 . A A . 1092 PHE N 1 1
6 4835 1 1 39 PHE O O -7.927 -50.400 13.804 1.00 . A A . 1092 PHE O 1 1
6 4836 1 1 40 LYS C C -7.550 -53.008 12.886 1.00 . A A . 1093 LYS C 1 1
6 4837 1 1 40 LYS CA C -6.651 -52.113 12.037 1.00 . A A . 1093 LYS CA 1 1
6 4838 1 1 40 LYS CB C -5.598 -52.961 11.321 1.00 . A A . 1093 LYS CB 1 1
6 4839 1 1 40 LYS CD C -5.471 -53.443 8.859 1.00 . A A . 1093 LYS CD 1 1
6 4840 1 1 40 LYS CE C -5.808 -54.456 7.776 1.00 . A A . 1093 LYS CE 1 1
6 4841 1 1 40 LYS CG C -6.157 -53.782 10.172 1.00 . A A . 1093 LYS CG 1 1
6 4842 1 1 40 LYS H H -5.035 -50.980 12.801 1.00 . A A . 1093 LYS H 1 1
6 4843 1 1 40 LYS HA H -7.259 -51.610 11.300 1.00 . A A . 1093 LYS HA 1 1
6 4844 1 1 40 LYS HB2 H -4.832 -52.308 10.930 1.00 . A A . 1093 LYS HB2 1 1
6 4845 1 1 40 LYS HB3 H -5.152 -53.638 12.036 1.00 . A A . 1093 LYS HB3 1 1
6 4846 1 1 40 LYS HD2 H -5.797 -52.465 8.536 1.00 . A A . 1093 LYS HD2 1 1
6 4847 1 1 40 LYS HD3 H -4.401 -53.435 9.013 1.00 . A A . 1093 LYS HD3 1 1
6 4848 1 1 40 LYS HE2 H -5.173 -54.276 6.923 1.00 . A A . 1093 LYS HE2 1 1
6 4849 1 1 40 LYS HE3 H -5.622 -55.448 8.160 1.00 . A A . 1093 LYS HE3 1 1
6 4850 1 1 40 LYS HG2 H -6.006 -54.830 10.384 1.00 . A A . 1093 LYS HG2 1 1
6 4851 1 1 40 LYS HG3 H -7.214 -53.580 10.078 1.00 . A A . 1093 LYS HG3 1 1
6 4852 1 1 40 LYS HZ1 H -7.338 -53.620 6.625 1.00 . A A . 1093 LYS HZ1 1 1
6 4853 1 1 40 LYS HZ2 H -7.833 -54.121 8.163 1.00 . A A . 1093 LYS HZ2 1 1
6 4854 1 1 40 LYS HZ3 H -7.548 -55.267 6.952 1.00 . A A . 1093 LYS HZ3 1 1
6 4855 1 1 40 LYS N N -6.007 -51.094 12.857 1.00 . A A . 1093 LYS N 1 1
6 4856 1 1 40 LYS NZ N -7.231 -54.359 7.350 1.00 . A A . 1093 LYS NZ 1 1
6 4857 1 1 40 LYS O O -7.064 -53.816 13.678 1.00 . A A . 1093 LYS O 1 1
6 4858 1 1 41 ARG C C -11.240 -53.418 12.950 1.00 . A A . 1094 ARG C 1 1
6 4859 1 1 41 ARG CA C -9.823 -53.653 13.464 1.00 . A A . 1094 ARG CA 1 1
6 4860 1 1 41 ARG CB C -9.747 -53.313 14.955 1.00 . A A . 1094 ARG CB 1 1
6 4861 1 1 41 ARG CD C -9.894 -55.698 15.733 1.00 . A A . 1094 ARG CD 1 1
6 4862 1 1 41 ARG CG C -10.485 -54.301 15.843 1.00 . A A . 1094 ARG CG 1 1
6 4863 1 1 41 ARG CZ C -7.976 -55.558 17.265 1.00 . A A . 1094 ARG CZ 1 1
6 4864 1 1 41 ARG H H -9.184 -52.197 12.069 1.00 . A A . 1094 ARG H 1 1
6 4865 1 1 41 ARG HA H -9.572 -54.695 13.330 1.00 . A A . 1094 ARG HA 1 1
6 4866 1 1 41 ARG HB2 H -8.711 -53.297 15.256 1.00 . A A . 1094 ARG HB2 1 1
6 4867 1 1 41 ARG HB3 H -10.175 -52.334 15.110 1.00 . A A . 1094 ARG HB3 1 1
6 4868 1 1 41 ARG HD2 H -10.408 -56.348 16.426 1.00 . A A . 1094 ARG HD2 1 1
6 4869 1 1 41 ARG HD3 H -10.040 -56.058 14.726 1.00 . A A . 1094 ARG HD3 1 1
6 4870 1 1 41 ARG HE H -7.843 -55.846 15.297 1.00 . A A . 1094 ARG HE 1 1
6 4871 1 1 41 ARG HG2 H -10.414 -53.972 16.869 1.00 . A A . 1094 ARG HG2 1 1
6 4872 1 1 41 ARG HG3 H -11.523 -54.334 15.545 1.00 . A A . 1094 ARG HG3 1 1
6 4873 1 1 41 ARG HH11 H -9.784 -55.358 18.145 1.00 . A A . 1094 ARG HH11 1 1
6 4874 1 1 41 ARG HH12 H -8.424 -55.261 19.215 1.00 . A A . 1094 ARG HH12 1 1
6 4875 1 1 41 ARG HH21 H -6.044 -55.721 16.694 1.00 . A A . 1094 ARG HH21 1 1
6 4876 1 1 41 ARG HH22 H -6.297 -55.466 18.388 1.00 . A A . 1094 ARG HH22 1 1
6 4877 1 1 41 ARG N N -8.859 -52.858 12.714 1.00 . A A . 1094 ARG N 1 1
6 4878 1 1 41 ARG NE N -8.467 -55.714 16.041 1.00 . A A . 1094 ARG NE 1 1
6 4879 1 1 41 ARG NH1 N -8.795 -55.377 18.292 1.00 . A A . 1094 ARG NH1 1 1
6 4880 1 1 41 ARG NH2 N -6.665 -55.585 17.466 1.00 . A A . 1094 ARG NH2 1 1
6 4881 1 1 41 ARG O O -11.738 -52.294 12.969 1.00 . A A . 1094 ARG O 1 1
6 4882 1 1 42 ASN C C -14.257 -54.336 13.104 1.00 . A A . 1095 ASN C 1 1
6 4883 1 1 42 ASN CA C -13.241 -54.396 11.967 1.00 . A A . 1095 ASN CA 1 1
6 4884 1 1 42 ASN CB C -13.542 -55.592 11.060 1.00 . A A . 1095 ASN CB 1 1
6 4885 1 1 42 ASN CG C -14.925 -55.514 10.443 1.00 . A A . 1095 ASN CG 1 1
6 4886 1 1 42 ASN H H -11.431 -55.357 12.499 1.00 . A A . 1095 ASN H 1 1
6 4887 1 1 42 ASN HA H -13.313 -53.488 11.387 1.00 . A A . 1095 ASN HA 1 1
6 4888 1 1 42 ASN HB2 H -12.814 -55.623 10.263 1.00 . A A . 1095 ASN HB2 1 1
6 4889 1 1 42 ASN HB3 H -13.476 -56.501 11.640 1.00 . A A . 1095 ASN HB3 1 1
6 4890 1 1 42 ASN HD21 H -14.584 -53.646 9.854 1.00 . A A . 1095 ASN HD21 1 1
6 4891 1 1 42 ASN HD22 H -16.135 -54.290 9.448 1.00 . A A . 1095 ASN HD22 1 1
6 4892 1 1 42 ASN N N -11.882 -54.487 12.489 1.00 . A A . 1095 ASN N 1 1
6 4893 1 1 42 ASN ND2 N -15.247 -54.368 9.855 1.00 . A A . 1095 ASN ND2 1 1
6 4894 1 1 42 ASN O O -14.933 -55.323 13.399 1.00 . A A . 1095 ASN O 1 1
6 4895 1 1 42 ASN OD1 O -15.694 -56.474 10.493 1.00 . A A . 1095 ASN OD1 1 1
6 4896 1 1 43 LEU C C -16.580 -52.321 14.359 1.00 . A A . 1096 LEU C 1 1
6 4897 1 1 43 LEU CA C -15.293 -52.983 14.841 1.00 . A A . 1096 LEU CA 1 1
6 4898 1 1 43 LEU CB C -14.651 -52.134 15.939 1.00 . A A . 1096 LEU CB 1 1
6 4899 1 1 43 LEU CD1 C -15.568 -53.517 17.818 1.00 . A A . 1096 LEU CD1 1 1
6 4900 1 1 43 LEU CD2 C -14.626 -51.247 18.283 1.00 . A A . 1096 LEU CD2 1 1
6 4901 1 1 43 LEU CG C -15.383 -52.106 17.281 1.00 . A A . 1096 LEU CG 1 1
6 4902 1 1 43 LEU H H -13.794 -52.423 13.456 1.00 . A A . 1096 LEU H 1 1
6 4903 1 1 43 LEU HA H -15.534 -53.956 15.244 1.00 . A A . 1096 LEU HA 1 1
6 4904 1 1 43 LEU HB2 H -13.657 -52.517 16.113 1.00 . A A . 1096 LEU HB2 1 1
6 4905 1 1 43 LEU HB3 H -14.585 -51.119 15.576 1.00 . A A . 1096 LEU HB3 1 1
6 4906 1 1 43 LEU HD11 H -14.610 -54.012 17.869 1.00 . A A . 1096 LEU HD11 1 1
6 4907 1 1 43 LEU HD12 H -16.224 -54.069 17.161 1.00 . A A . 1096 LEU HD12 1 1
6 4908 1 1 43 LEU HD13 H -16.005 -53.471 18.805 1.00 . A A . 1096 LEU HD13 1 1
6 4909 1 1 43 LEU HD21 H -15.241 -51.087 19.157 1.00 . A A . 1096 LEU HD21 1 1
6 4910 1 1 43 LEU HD22 H -14.386 -50.294 17.833 1.00 . A A . 1096 LEU HD22 1 1
6 4911 1 1 43 LEU HD23 H -13.715 -51.749 18.572 1.00 . A A . 1096 LEU HD23 1 1
6 4912 1 1 43 LEU HG H -16.363 -51.672 17.140 1.00 . A A . 1096 LEU HG 1 1
6 4913 1 1 43 LEU N N -14.359 -53.173 13.737 1.00 . A A . 1096 LEU N 1 1
6 4914 1 1 43 LEU O O -16.616 -51.716 13.287 1.00 . A A . 1096 LEU O 1 1
6 4915 1 1 44 LYS C C -18.781 -50.356 14.530 1.00 . A A . 1097 LYS C 1 1
6 4916 1 1 44 LYS CA C -18.924 -51.848 14.814 1.00 . A A . 1097 LYS CA 1 1
6 4917 1 1 44 LYS CB C -19.927 -52.069 15.948 1.00 . A A . 1097 LYS CB 1 1
6 4918 1 1 44 LYS CD C -20.260 -52.167 18.437 1.00 . A A . 1097 LYS CD 1 1
6 4919 1 1 44 LYS CE C -19.708 -53.504 18.908 1.00 . A A . 1097 LYS CE 1 1
6 4920 1 1 44 LYS CG C -19.430 -51.590 17.301 1.00 . A A . 1097 LYS CG 1 1
6 4921 1 1 44 LYS H H -17.545 -52.932 15.999 1.00 . A A . 1097 LYS H 1 1
6 4922 1 1 44 LYS HA H -19.287 -52.338 13.924 1.00 . A A . 1097 LYS HA 1 1
6 4923 1 1 44 LYS HB2 H -20.839 -51.539 15.715 1.00 . A A . 1097 LYS HB2 1 1
6 4924 1 1 44 LYS HB3 H -20.143 -53.125 16.021 1.00 . A A . 1097 LYS HB3 1 1
6 4925 1 1 44 LYS HD2 H -20.253 -51.474 19.265 1.00 . A A . 1097 LYS HD2 1 1
6 4926 1 1 44 LYS HD3 H -21.276 -52.308 18.092 1.00 . A A . 1097 LYS HD3 1 1
6 4927 1 1 44 LYS HE2 H -20.147 -54.290 18.315 1.00 . A A . 1097 LYS HE2 1 1
6 4928 1 1 44 LYS HE3 H -18.637 -53.504 18.770 1.00 . A A . 1097 LYS HE3 1 1
6 4929 1 1 44 LYS HG2 H -18.404 -51.900 17.428 1.00 . A A . 1097 LYS HG2 1 1
6 4930 1 1 44 LYS HG3 H -19.490 -50.512 17.337 1.00 . A A . 1097 LYS HG3 1 1
6 4931 1 1 44 LYS HZ1 H -20.778 -53.126 20.662 1.00 . A A . 1097 LYS HZ1 1 1
6 4932 1 1 44 LYS HZ2 H -19.168 -53.571 20.925 1.00 . A A . 1097 LYS HZ2 1 1
6 4933 1 1 44 LYS HZ3 H -20.307 -54.741 20.481 1.00 . A A . 1097 LYS HZ3 1 1
6 4934 1 1 44 LYS N N -17.636 -52.438 15.156 1.00 . A A . 1097 LYS N 1 1
6 4935 1 1 44 LYS NZ N -20.011 -53.753 20.345 1.00 . A A . 1097 LYS NZ 1 1
6 4936 1 1 44 LYS O O -19.340 -49.843 13.562 1.00 . A A . 1097 LYS O 1 1
6 4937 1 1 45 GLU C C -19.141 -47.479 15.218 1.00 . A A . 1098 GLU C 1 1
6 4938 1 1 45 GLU CA C -17.814 -48.233 15.222 1.00 . A A . 1098 GLU CA 1 1
6 4939 1 1 45 GLU CB C -17.051 -47.951 13.925 1.00 . A A . 1098 GLU CB 1 1
6 4940 1 1 45 GLU CD C -14.728 -47.625 12.987 1.00 . A A . 1098 GLU CD 1 1
6 4941 1 1 45 GLU CG C -15.596 -48.389 13.968 1.00 . A A . 1098 GLU CG 1 1
6 4942 1 1 45 GLU H H -17.610 -50.131 16.136 1.00 . A A . 1098 GLU H 1 1
6 4943 1 1 45 GLU HA H -17.223 -47.890 16.058 1.00 . A A . 1098 GLU HA 1 1
6 4944 1 1 45 GLU HB2 H -17.539 -48.472 13.114 1.00 . A A . 1098 GLU HB2 1 1
6 4945 1 1 45 GLU HB3 H -17.079 -46.889 13.729 1.00 . A A . 1098 GLU HB3 1 1
6 4946 1 1 45 GLU HG2 H -15.214 -48.227 14.965 1.00 . A A . 1098 GLU HG2 1 1
6 4947 1 1 45 GLU HG3 H -15.543 -49.441 13.730 1.00 . A A . 1098 GLU HG3 1 1
6 4948 1 1 45 GLU N N -18.030 -49.665 15.383 1.00 . A A . 1098 GLU N 1 1
6 4949 1 1 45 GLU O O -19.292 -46.469 14.531 1.00 . A A . 1098 GLU O 1 1
6 4950 1 1 45 GLU OE1 O -14.982 -47.726 11.768 1.00 . A A . 1098 GLU OE1 1 1
6 4951 1 1 45 GLU OE2 O -13.796 -46.927 13.437 1.00 . A A . 1098 GLU OE2 1 1
6 4952 1 1 46 LYS C C -21.369 -46.108 16.950 1.00 . A A . 1099 LYS C 1 1
6 4953 1 1 46 LYS CA C -21.415 -47.357 16.074 1.00 . A A . 1099 LYS CA 1 1
6 4954 1 1 46 LYS CB C -22.437 -48.348 16.636 1.00 . A A . 1099 LYS CB 1 1
6 4955 1 1 46 LYS CD C -24.868 -48.792 17.089 1.00 . A A . 1099 LYS CD 1 1
6 4956 1 1 46 LYS CE C -24.993 -48.149 18.462 1.00 . A A . 1099 LYS CE 1 1
6 4957 1 1 46 LYS CG C -23.866 -48.052 16.217 1.00 . A A . 1099 LYS CG 1 1
6 4958 1 1 46 LYS H H -19.920 -48.789 16.511 1.00 . A A . 1099 LYS H 1 1
6 4959 1 1 46 LYS HA H -21.715 -47.072 15.077 1.00 . A A . 1099 LYS HA 1 1
6 4960 1 1 46 LYS HB2 H -22.182 -49.341 16.296 1.00 . A A . 1099 LYS HB2 1 1
6 4961 1 1 46 LYS HB3 H -22.388 -48.324 17.716 1.00 . A A . 1099 LYS HB3 1 1
6 4962 1 1 46 LYS HD2 H -25.833 -48.775 16.606 1.00 . A A . 1099 LYS HD2 1 1
6 4963 1 1 46 LYS HD3 H -24.541 -49.815 17.208 1.00 . A A . 1099 LYS HD3 1 1
6 4964 1 1 46 LYS HE2 H -24.012 -47.845 18.793 1.00 . A A . 1099 LYS HE2 1 1
6 4965 1 1 46 LYS HE3 H -25.630 -47.280 18.381 1.00 . A A . 1099 LYS HE3 1 1
6 4966 1 1 46 LYS HG2 H -24.045 -46.991 16.304 1.00 . A A . 1099 LYS HG2 1 1
6 4967 1 1 46 LYS HG3 H -24.001 -48.359 15.190 1.00 . A A . 1099 LYS HG3 1 1
6 4968 1 1 46 LYS HZ1 H -24.859 -49.780 19.760 1.00 . A A . 1099 LYS HZ1 1 1
6 4969 1 1 46 LYS HZ2 H -26.383 -49.594 19.049 1.00 . A A . 1099 LYS HZ2 1 1
6 4970 1 1 46 LYS HZ3 H -25.901 -48.561 20.298 1.00 . A A . 1099 LYS HZ3 1 1
6 4971 1 1 46 LYS N N -20.101 -47.980 15.988 1.00 . A A . 1099 LYS N 1 1
6 4972 1 1 46 LYS NZ N -25.574 -49.086 19.462 1.00 . A A . 1099 LYS NZ 1 1
6 4973 1 1 46 LYS O O -21.807 -46.128 18.100 1.00 . A A . 1099 LYS O 1 1
6 4974 1 1 47 MET C C -20.411 -42.613 16.183 1.00 . A A . 1100 MET C 1 1
6 4975 1 1 47 MET CA C -20.736 -43.765 17.127 1.00 . A A . 1100 MET CA 1 1
6 4976 1 1 47 MET CB C -19.665 -43.867 18.216 1.00 . A A . 1100 MET CB 1 1
6 4977 1 1 47 MET CE C -20.381 -42.799 21.939 1.00 . A A . 1100 MET CE 1 1
6 4978 1 1 47 MET CG C -19.736 -42.749 19.243 1.00 . A A . 1100 MET CG 1 1
6 4979 1 1 47 MET H H -20.505 -45.069 15.476 1.00 . A A . 1100 MET H 1 1
6 4980 1 1 47 MET HA H -21.692 -43.575 17.592 1.00 . A A . 1100 MET HA 1 1
6 4981 1 1 47 MET HB2 H -19.781 -44.808 18.730 1.00 . A A . 1100 MET HB2 1 1
6 4982 1 1 47 MET HB3 H -18.691 -43.837 17.750 1.00 . A A . 1100 MET HB3 1 1
6 4983 1 1 47 MET HE1 H -20.086 -41.968 22.561 1.00 . A A . 1100 MET HE1 1 1
6 4984 1 1 47 MET HE2 H -21.249 -42.523 21.358 1.00 . A A . 1100 MET HE2 1 1
6 4985 1 1 47 MET HE3 H -20.619 -43.649 22.561 1.00 . A A . 1100 MET HE3 1 1
6 4986 1 1 47 MET HG2 H -19.191 -41.896 18.867 1.00 . A A . 1100 MET HG2 1 1
6 4987 1 1 47 MET HG3 H -20.771 -42.476 19.388 1.00 . A A . 1100 MET HG3 1 1
6 4988 1 1 47 MET N N -20.838 -45.023 16.397 1.00 . A A . 1100 MET N 1 1
6 4989 1 1 47 MET O O -19.940 -42.828 15.067 1.00 . A A . 1100 MET O 1 1
6 4990 1 1 47 MET SD S -19.035 -43.225 20.835 1.00 . A A . 1100 MET SD 1 1
6 4991 1 1 48 GLU C C -18.900 -39.919 15.761 1.00 . A A . 1101 GLU C 1 1
6 4992 1 1 48 GLU CA C -20.398 -40.204 15.832 1.00 . A A . 1101 GLU CA 1 1
6 4993 1 1 48 GLU CB C -21.132 -38.992 16.410 1.00 . A A . 1101 GLU CB 1 1
6 4994 1 1 48 GLU CD C -19.890 -37.111 15.270 1.00 . A A . 1101 GLU CD 1 1
6 4995 1 1 48 GLU CG C -21.219 -37.818 15.448 1.00 . A A . 1101 GLU CG 1 1
6 4996 1 1 48 GLU H H -21.039 -41.282 17.537 1.00 . A A . 1101 GLU H 1 1
6 4997 1 1 48 GLU HA H -20.764 -40.393 14.834 1.00 . A A . 1101 GLU HA 1 1
6 4998 1 1 48 GLU HB2 H -22.137 -39.288 16.676 1.00 . A A . 1101 GLU HB2 1 1
6 4999 1 1 48 GLU HB3 H -20.615 -38.663 17.299 1.00 . A A . 1101 GLU HB3 1 1
6 5000 1 1 48 GLU HG2 H -21.548 -38.181 14.486 1.00 . A A . 1101 GLU HG2 1 1
6 5001 1 1 48 GLU HG3 H -21.939 -37.109 15.831 1.00 . A A . 1101 GLU HG3 1 1
6 5002 1 1 48 GLU N N -20.664 -41.390 16.638 1.00 . A A . 1101 GLU N 1 1
6 5003 1 1 48 GLU O O -18.317 -39.876 14.679 1.00 . A A . 1101 GLU O 1 1
6 5004 1 1 48 GLU OE1 O -19.516 -36.319 16.160 1.00 . A A . 1101 GLU OE1 1 1
6 5005 1 1 48 GLU OE2 O -19.223 -37.349 14.241 1.00 . A A . 1101 GLU OE2 1 1
6 5006 1 1 49 ALA C C -16.158 -40.397 17.959 1.00 . A A . 1102 ALA C 1 1
6 5007 1 1 49 ALA CA C -16.857 -39.445 16.993 1.00 . A A . 1102 ALA CA 1 1
6 5008 1 1 49 ALA CB C -16.621 -38.002 17.410 1.00 . A A . 1102 ALA CB 1 1
6 5009 1 1 49 ALA H H -18.805 -39.772 17.753 1.00 . A A . 1102 ALA H 1 1
6 5010 1 1 49 ALA HA H -16.441 -39.582 16.005 1.00 . A A . 1102 ALA HA 1 1
6 5011 1 1 49 ALA HB1 H -16.728 -37.357 16.550 1.00 . A A . 1102 ALA HB1 1 1
6 5012 1 1 49 ALA HB2 H -17.344 -37.721 18.162 1.00 . A A . 1102 ALA HB2 1 1
6 5013 1 1 49 ALA HB3 H -15.625 -37.901 17.814 1.00 . A A . 1102 ALA HB3 1 1
6 5014 1 1 49 ALA N N -18.285 -39.725 16.923 1.00 . A A . 1102 ALA N 1 1
6 5015 1 1 49 ALA O O -16.027 -40.106 19.147 1.00 . A A . 1102 ALA O 1 1
6 5016 1 1 50 GLY C C -15.952 -43.138 19.302 1.00 . A A . 1103 GLY C 1 1
6 5017 1 1 50 GLY CA C -15.033 -42.515 18.271 1.00 . A A . 1103 GLY CA 1 1
6 5018 1 1 50 GLY H H -15.845 -41.716 16.485 1.00 . A A . 1103 GLY H 1 1
6 5019 1 1 50 GLY HA2 H -14.637 -43.296 17.638 1.00 . A A . 1103 GLY HA2 1 1
6 5020 1 1 50 GLY HA3 H -14.214 -42.029 18.781 1.00 . A A . 1103 GLY HA3 1 1
6 5021 1 1 50 GLY N N -15.712 -41.537 17.440 1.00 . A A . 1103 GLY N 1 1
6 5022 1 1 50 GLY O O -15.495 -43.962 20.092 1.00 . A A . 1103 GLY O 1 1
7 5023 1 1 1 SER C C 4.259 -0.776 23.183 1.00 . A A . 1054 SER C 1 1
7 5024 1 1 1 SER CA C 5.582 -0.043 23.379 1.00 . A A . 1054 SER CA 1 1
7 5025 1 1 1 SER CB C 5.368 1.198 24.247 1.00 . A A . 1054 SER CB 1 1
7 5026 1 1 1 SER H1 H 6.744 1.120 22.045 1.00 . A A . 1054 SER H1 1 1
7 5027 1 1 1 SER HA H 6.276 -0.704 23.877 1.00 . A A . 1054 SER HA 1 1
7 5028 1 1 1 SER HB2 H 6.156 1.909 24.056 1.00 . A A . 1054 SER HB2 1 1
7 5029 1 1 1 SER HB3 H 4.414 1.644 24.002 1.00 . A A . 1054 SER HB3 1 1
7 5030 1 1 1 SER HG H 4.507 0.552 25.883 1.00 . A A . 1054 SER HG 1 1
7 5031 1 1 1 SER N N 6.164 0.331 22.096 1.00 . A A . 1054 SER N 1 1
7 5032 1 1 1 SER O O 3.382 -0.736 24.043 1.00 . A A . 1054 SER O 1 1
7 5033 1 1 1 SER OG O 5.376 0.866 25.625 1.00 . A A . 1054 SER OG 1 1
7 5034 1 1 2 ASN C C 3.223 -3.416 20.882 1.00 . A A . 1055 ASN C 1 1
7 5035 1 1 2 ASN CA C 2.908 -2.189 21.731 1.00 . A A . 1055 ASN CA 1 1
7 5036 1 1 2 ASN CB C 1.911 -1.290 20.998 1.00 . A A . 1055 ASN CB 1 1
7 5037 1 1 2 ASN CG C 1.422 -0.143 21.862 1.00 . A A . 1055 ASN CG 1 1
7 5038 1 1 2 ASN H H 4.860 -1.441 21.395 1.00 . A A . 1055 ASN H 1 1
7 5039 1 1 2 ASN HA H 2.471 -2.512 22.664 1.00 . A A . 1055 ASN HA 1 1
7 5040 1 1 2 ASN HB2 H 2.386 -0.875 20.121 1.00 . A A . 1055 ASN HB2 1 1
7 5041 1 1 2 ASN HB3 H 1.059 -1.878 20.695 1.00 . A A . 1055 ASN HB3 1 1
7 5042 1 1 2 ASN HD21 H 0.400 -1.409 23.005 1.00 . A A . 1055 ASN HD21 1 1
7 5043 1 1 2 ASN HD22 H 0.293 0.257 23.449 1.00 . A A . 1055 ASN HD22 1 1
7 5044 1 1 2 ASN N N 4.125 -1.446 22.043 1.00 . A A . 1055 ASN N 1 1
7 5045 1 1 2 ASN ND2 N 0.625 -0.464 22.874 1.00 . A A . 1055 ASN ND2 1 1
7 5046 1 1 2 ASN O O 4.311 -3.531 20.319 1.00 . A A . 1055 ASN O 1 1
7 5047 1 1 2 ASN OD1 O 1.757 1.017 21.622 1.00 . A A . 1055 ASN OD1 1 1
7 5048 1 1 3 ALA C C 1.596 -5.508 18.741 1.00 . A A . 1056 ALA C 1 1
7 5049 1 1 3 ALA CA C 2.436 -5.548 20.013 1.00 . A A . 1056 ALA CA 1 1
7 5050 1 1 3 ALA CB C 2.074 -6.768 20.849 1.00 . A A . 1056 ALA CB 1 1
7 5051 1 1 3 ALA H H 1.417 -4.182 21.268 1.00 . A A . 1056 ALA H 1 1
7 5052 1 1 3 ALA HA H 3.479 -5.626 19.742 1.00 . A A . 1056 ALA HA 1 1
7 5053 1 1 3 ALA HB1 H 1.619 -7.515 20.215 1.00 . A A . 1056 ALA HB1 1 1
7 5054 1 1 3 ALA HB2 H 2.967 -7.173 21.300 1.00 . A A . 1056 ALA HB2 1 1
7 5055 1 1 3 ALA HB3 H 1.378 -6.480 21.623 1.00 . A A . 1056 ALA HB3 1 1
7 5056 1 1 3 ALA N N 2.262 -4.330 20.795 1.00 . A A . 1056 ALA N 1 1
7 5057 1 1 3 ALA O O 0.473 -6.012 18.712 1.00 . A A . 1056 ALA O 1 1
7 5058 1 1 4 ASP C C 2.252 -5.461 15.302 1.00 . A A . 1057 ASP C 1 1
7 5059 1 1 4 ASP CA C 1.447 -4.800 16.418 1.00 . A A . 1057 ASP CA 1 1
7 5060 1 1 4 ASP CB C 1.186 -3.332 16.076 1.00 . A A . 1057 ASP CB 1 1
7 5061 1 1 4 ASP CG C 0.071 -2.734 16.909 1.00 . A A . 1057 ASP CG 1 1
7 5062 1 1 4 ASP H H 3.045 -4.524 17.780 1.00 . A A . 1057 ASP H 1 1
7 5063 1 1 4 ASP HA H 0.502 -5.311 16.514 1.00 . A A . 1057 ASP HA 1 1
7 5064 1 1 4 ASP HB2 H 2.087 -2.763 16.251 1.00 . A A . 1057 ASP HB2 1 1
7 5065 1 1 4 ASP HB3 H 0.913 -3.256 15.033 1.00 . A A . 1057 ASP HB3 1 1
7 5066 1 1 4 ASP N N 2.147 -4.906 17.693 1.00 . A A . 1057 ASP N 1 1
7 5067 1 1 4 ASP O O 2.866 -4.782 14.480 1.00 . A A . 1057 ASP O 1 1
7 5068 1 1 4 ASP OD1 O 0.201 -2.720 18.151 1.00 . A A . 1057 ASP OD1 1 1
7 5069 1 1 4 ASP OD2 O -0.932 -2.279 16.320 1.00 . A A . 1057 ASP OD2 1 1
7 5070 1 1 5 VAL C C 2.339 -7.361 12.889 1.00 . A A . 1058 VAL C 1 1
7 5071 1 1 5 VAL CA C 2.969 -7.542 14.265 1.00 . A A . 1058 VAL CA 1 1
7 5072 1 1 5 VAL CB C 3.013 -9.043 14.603 1.00 . A A . 1058 VAL CB 1 1
7 5073 1 1 5 VAL CG1 C 3.527 -9.257 16.019 1.00 . A A . 1058 VAL CG1 1 1
7 5074 1 1 5 VAL CG2 C 1.639 -9.671 14.427 1.00 . A A . 1058 VAL CG2 1 1
7 5075 1 1 5 VAL H H 1.732 -7.275 15.961 1.00 . A A . 1058 VAL H 1 1
7 5076 1 1 5 VAL HA H 3.983 -7.170 14.236 1.00 . A A . 1058 VAL HA 1 1
7 5077 1 1 5 VAL HB H 3.696 -9.527 13.920 1.00 . A A . 1058 VAL HB 1 1
7 5078 1 1 5 VAL HG11 H 4.465 -9.793 15.985 1.00 . A A . 1058 VAL HG11 1 1
7 5079 1 1 5 VAL HG12 H 3.676 -8.300 16.496 1.00 . A A . 1058 VAL HG12 1 1
7 5080 1 1 5 VAL HG13 H 2.806 -9.832 16.580 1.00 . A A . 1058 VAL HG13 1 1
7 5081 1 1 5 VAL HG21 H 0.900 -9.064 14.929 1.00 . A A . 1058 VAL HG21 1 1
7 5082 1 1 5 VAL HG22 H 1.401 -9.727 13.374 1.00 . A A . 1058 VAL HG22 1 1
7 5083 1 1 5 VAL HG23 H 1.638 -10.664 14.848 1.00 . A A . 1058 VAL HG23 1 1
7 5084 1 1 5 VAL N N 2.242 -6.789 15.279 1.00 . A A . 1058 VAL N 1 1
7 5085 1 1 5 VAL O O 2.970 -7.623 11.864 1.00 . A A . 1058 VAL O 1 1
7 5086 1 1 6 VAL C C 1.108 -5.700 10.731 1.00 . A A . 1059 VAL C 1 1
7 5087 1 1 6 VAL CA C 0.370 -6.693 11.621 1.00 . A A . 1059 VAL CA 1 1
7 5088 1 1 6 VAL CB C -1.058 -6.175 11.875 1.00 . A A . 1059 VAL CB 1 1
7 5089 1 1 6 VAL CG1 C -1.852 -6.139 10.579 1.00 . A A . 1059 VAL CG1 1 1
7 5090 1 1 6 VAL CG2 C -1.759 -7.036 12.916 1.00 . A A . 1059 VAL CG2 1 1
7 5091 1 1 6 VAL H H 0.637 -6.720 13.721 1.00 . A A . 1059 VAL H 1 1
7 5092 1 1 6 VAL HA H 0.300 -7.641 11.106 1.00 . A A . 1059 VAL HA 1 1
7 5093 1 1 6 VAL HB H -0.991 -5.168 12.259 1.00 . A A . 1059 VAL HB 1 1
7 5094 1 1 6 VAL HG11 H -2.904 -6.242 10.799 1.00 . A A . 1059 VAL HG11 1 1
7 5095 1 1 6 VAL HG12 H -1.679 -5.198 10.077 1.00 . A A . 1059 VAL HG12 1 1
7 5096 1 1 6 VAL HG13 H -1.537 -6.950 9.941 1.00 . A A . 1059 VAL HG13 1 1
7 5097 1 1 6 VAL HG21 H -2.814 -6.810 12.916 1.00 . A A . 1059 VAL HG21 1 1
7 5098 1 1 6 VAL HG22 H -1.614 -8.081 12.675 1.00 . A A . 1059 VAL HG22 1 1
7 5099 1 1 6 VAL HG23 H -1.345 -6.832 13.891 1.00 . A A . 1059 VAL HG23 1 1
7 5100 1 1 6 VAL N N 1.087 -6.911 12.871 1.00 . A A . 1059 VAL N 1 1
7 5101 1 1 6 VAL O O 0.892 -5.657 9.518 1.00 . A A . 1059 VAL O 1 1
7 5102 1 1 7 TYR C C 4.207 -4.335 10.466 1.00 . A A . 1060 TYR C 1 1
7 5103 1 1 7 TYR CA C 2.749 -3.907 10.601 1.00 . A A . 1060 TYR CA 1 1
7 5104 1 1 7 TYR CB C 2.667 -2.549 11.299 1.00 . A A . 1060 TYR CB 1 1
7 5105 1 1 7 TYR CD1 C 0.325 -2.338 12.219 1.00 . A A . 1060 TYR CD1 1 1
7 5106 1 1 7 TYR CD2 C 0.926 -0.984 10.351 1.00 . A A . 1060 TYR CD2 1 1
7 5107 1 1 7 TYR CE1 C -0.943 -1.790 12.214 1.00 . A A . 1060 TYR CE1 1 1
7 5108 1 1 7 TYR CE2 C -0.339 -0.429 10.340 1.00 . A A . 1060 TYR CE2 1 1
7 5109 1 1 7 TYR CG C 1.281 -1.946 11.290 1.00 . A A . 1060 TYR CG 1 1
7 5110 1 1 7 TYR CZ C -1.270 -0.836 11.273 1.00 . A A . 1060 TYR CZ 1 1
7 5111 1 1 7 TYR H H 2.108 -4.984 12.306 1.00 . A A . 1060 TYR H 1 1
7 5112 1 1 7 TYR HA H 2.319 -3.820 9.613 1.00 . A A . 1060 TYR HA 1 1
7 5113 1 1 7 TYR HB2 H 2.971 -2.661 12.328 1.00 . A A . 1060 TYR HB2 1 1
7 5114 1 1 7 TYR HB3 H 3.333 -1.857 10.805 1.00 . A A . 1060 TYR HB3 1 1
7 5115 1 1 7 TYR HD1 H 0.585 -3.084 12.955 1.00 . A A . 1060 TYR HD1 1 1
7 5116 1 1 7 TYR HD2 H 1.658 -0.668 9.623 1.00 . A A . 1060 TYR HD2 1 1
7 5117 1 1 7 TYR HE1 H -1.673 -2.108 12.944 1.00 . A A . 1060 TYR HE1 1 1
7 5118 1 1 7 TYR HE2 H -0.596 0.317 9.602 1.00 . A A . 1060 TYR HE2 1 1
7 5119 1 1 7 TYR HH H -3.159 -0.919 11.625 1.00 . A A . 1060 TYR HH 1 1
7 5120 1 1 7 TYR N N 1.980 -4.903 11.338 1.00 . A A . 1060 TYR N 1 1
7 5121 1 1 7 TYR O O 5.011 -3.649 9.838 1.00 . A A . 1060 TYR O 1 1
7 5122 1 1 7 TYR OH O -2.533 -0.286 11.265 1.00 . A A . 1060 TYR OH 1 1
7 5123 1 1 8 GLU C C 5.923 -7.491 11.323 1.00 . A A . 1061 GLU C 1 1
7 5124 1 1 8 GLU CA C 5.899 -5.998 11.008 1.00 . A A . 1061 GLU CA 1 1
7 5125 1 1 8 GLU CB C 6.797 -5.243 11.991 1.00 . A A . 1061 GLU CB 1 1
7 5126 1 1 8 GLU CD C 7.088 -4.439 14.368 1.00 . A A . 1061 GLU CD 1 1
7 5127 1 1 8 GLU CG C 6.390 -5.419 13.445 1.00 . A A . 1061 GLU CG 1 1
7 5128 1 1 8 GLU H H 3.852 -5.981 11.547 1.00 . A A . 1061 GLU H 1 1
7 5129 1 1 8 GLU HA H 6.273 -5.849 10.006 1.00 . A A . 1061 GLU HA 1 1
7 5130 1 1 8 GLU HB2 H 7.811 -5.595 11.877 1.00 . A A . 1061 GLU HB2 1 1
7 5131 1 1 8 GLU HB3 H 6.763 -4.190 11.754 1.00 . A A . 1061 GLU HB3 1 1
7 5132 1 1 8 GLU HG2 H 5.324 -5.269 13.527 1.00 . A A . 1061 GLU HG2 1 1
7 5133 1 1 8 GLU HG3 H 6.637 -6.423 13.755 1.00 . A A . 1061 GLU HG3 1 1
7 5134 1 1 8 GLU N N 4.539 -5.478 11.061 1.00 . A A . 1061 GLU N 1 1
7 5135 1 1 8 GLU O O 5.526 -7.914 12.409 1.00 . A A . 1061 GLU O 1 1
7 5136 1 1 8 GLU OE1 O 7.745 -3.508 13.856 1.00 . A A . 1061 GLU OE1 1 1
7 5137 1 1 8 GLU OE2 O 6.980 -4.605 15.601 1.00 . A A . 1061 GLU OE2 1 1
7 5138 1 1 9 LYS C C 5.171 -10.278 11.121 1.00 . A A . 1062 LYS C 1 1
7 5139 1 1 9 LYS CA C 6.471 -9.730 10.540 1.00 . A A . 1062 LYS CA 1 1
7 5140 1 1 9 LYS CB C 7.643 -10.092 11.455 1.00 . A A . 1062 LYS CB 1 1
7 5141 1 1 9 LYS CD C 9.146 -8.088 11.652 1.00 . A A . 1062 LYS CD 1 1
7 5142 1 1 9 LYS CE C 10.610 -7.677 11.669 1.00 . A A . 1062 LYS CE 1 1
7 5143 1 1 9 LYS CG C 8.960 -9.464 11.034 1.00 . A A . 1062 LYS CG 1 1
7 5144 1 1 9 LYS H H 6.696 -7.887 9.522 1.00 . A A . 1062 LYS H 1 1
7 5145 1 1 9 LYS HA H 6.633 -10.173 9.570 1.00 . A A . 1062 LYS HA 1 1
7 5146 1 1 9 LYS HB2 H 7.417 -9.763 12.458 1.00 . A A . 1062 LYS HB2 1 1
7 5147 1 1 9 LYS HB3 H 7.765 -11.165 11.455 1.00 . A A . 1062 LYS HB3 1 1
7 5148 1 1 9 LYS HD2 H 8.587 -7.365 11.076 1.00 . A A . 1062 LYS HD2 1 1
7 5149 1 1 9 LYS HD3 H 8.775 -8.107 12.667 1.00 . A A . 1062 LYS HD3 1 1
7 5150 1 1 9 LYS HE2 H 11.053 -8.010 12.595 1.00 . A A . 1062 LYS HE2 1 1
7 5151 1 1 9 LYS HE3 H 11.112 -8.151 10.838 1.00 . A A . 1062 LYS HE3 1 1
7 5152 1 1 9 LYS HG2 H 9.772 -10.102 11.351 1.00 . A A . 1062 LYS HG2 1 1
7 5153 1 1 9 LYS HG3 H 8.975 -9.369 9.957 1.00 . A A . 1062 LYS HG3 1 1
7 5154 1 1 9 LYS HZ1 H 11.350 -5.969 10.722 1.00 . A A . 1062 LYS HZ1 1 1
7 5155 1 1 9 LYS HZ2 H 11.244 -5.828 12.404 1.00 . A A . 1062 LYS HZ2 1 1
7 5156 1 1 9 LYS HZ3 H 9.843 -5.746 11.458 1.00 . A A . 1062 LYS HZ3 1 1
7 5157 1 1 9 LYS N N 6.394 -8.284 10.367 1.00 . A A . 1062 LYS N 1 1
7 5158 1 1 9 LYS NZ N 10.773 -6.202 11.555 1.00 . A A . 1062 LYS NZ 1 1
7 5159 1 1 9 LYS O O 5.060 -10.484 12.329 1.00 . A A . 1062 LYS O 1 1
7 5160 1 1 10 GLN C C 3.065 -12.401 11.354 1.00 . A A . 1063 GLN C 1 1
7 5161 1 1 10 GLN CA C 2.904 -11.042 10.681 1.00 . A A . 1063 GLN CA 1 1
7 5162 1 1 10 GLN CB C 1.956 -11.162 9.486 1.00 . A A . 1063 GLN CB 1 1
7 5163 1 1 10 GLN CD C 2.709 -9.605 7.644 1.00 . A A . 1063 GLN CD 1 1
7 5164 1 1 10 GLN CG C 1.717 -9.845 8.764 1.00 . A A . 1063 GLN CG 1 1
7 5165 1 1 10 GLN H H 4.344 -10.333 9.302 1.00 . A A . 1063 GLN H 1 1
7 5166 1 1 10 GLN HA H 2.483 -10.349 11.394 1.00 . A A . 1063 GLN HA 1 1
7 5167 1 1 10 GLN HB2 H 2.373 -11.865 8.779 1.00 . A A . 1063 GLN HB2 1 1
7 5168 1 1 10 GLN HB3 H 1.003 -11.535 9.832 1.00 . A A . 1063 GLN HB3 1 1
7 5169 1 1 10 GLN HE21 H 3.602 -8.181 8.704 1.00 . A A . 1063 GLN HE21 1 1
7 5170 1 1 10 GLN HE22 H 4.274 -8.487 7.143 1.00 . A A . 1063 GLN HE22 1 1
7 5171 1 1 10 GLN HG2 H 0.721 -9.853 8.347 1.00 . A A . 1063 GLN HG2 1 1
7 5172 1 1 10 GLN HG3 H 1.800 -9.039 9.478 1.00 . A A . 1063 GLN HG3 1 1
7 5173 1 1 10 GLN N N 4.194 -10.516 10.252 1.00 . A A . 1063 GLN N 1 1
7 5174 1 1 10 GLN NE2 N 3.620 -8.662 7.850 1.00 . A A . 1063 GLN NE2 1 1
7 5175 1 1 10 GLN O O 2.181 -12.853 12.081 1.00 . A A . 1063 GLN O 1 1
7 5176 1 1 10 GLN OE1 O 2.657 -10.261 6.602 1.00 . A A . 1063 GLN OE1 1 1
7 5177 1 1 11 MET C C 3.365 -15.343 11.363 1.00 . A A . 1064 MET C 1 1
7 5178 1 1 11 MET CA C 4.478 -14.354 11.690 1.00 . A A . 1064 MET CA 1 1
7 5179 1 1 11 MET CB C 4.641 -14.235 13.208 1.00 . A A . 1064 MET CB 1 1
7 5180 1 1 11 MET CE C 6.659 -10.954 14.684 1.00 . A A . 1064 MET CE 1 1
7 5181 1 1 11 MET CG C 5.823 -13.375 13.627 1.00 . A A . 1064 MET CG 1 1
7 5182 1 1 11 MET H H 4.868 -12.635 10.519 1.00 . A A . 1064 MET H 1 1
7 5183 1 1 11 MET HA H 5.402 -14.716 11.266 1.00 . A A . 1064 MET HA 1 1
7 5184 1 1 11 MET HB2 H 3.743 -13.800 13.621 1.00 . A A . 1064 MET HB2 1 1
7 5185 1 1 11 MET HB3 H 4.777 -15.223 13.622 1.00 . A A . 1064 MET HB3 1 1
7 5186 1 1 11 MET HE1 H 7.342 -11.277 13.913 1.00 . A A . 1064 MET HE1 1 1
7 5187 1 1 11 MET HE2 H 6.190 -10.028 14.386 1.00 . A A . 1064 MET HE2 1 1
7 5188 1 1 11 MET HE3 H 7.203 -10.803 15.606 1.00 . A A . 1064 MET HE3 1 1
7 5189 1 1 11 MET HG2 H 6.612 -14.020 13.982 1.00 . A A . 1064 MET HG2 1 1
7 5190 1 1 11 MET HG3 H 6.171 -12.823 12.766 1.00 . A A . 1064 MET HG3 1 1
7 5191 1 1 11 MET N N 4.200 -13.047 11.107 1.00 . A A . 1064 MET N 1 1
7 5192 1 1 11 MET O O 3.155 -16.320 12.085 1.00 . A A . 1064 MET O 1 1
7 5193 1 1 11 MET SD S 5.402 -12.206 14.933 1.00 . A A . 1064 MET SD 1 1
7 5194 1 1 12 LEU C C 2.091 -17.182 9.117 1.00 . A A . 1065 LEU C 1 1
7 5195 1 1 12 LEU CA C 1.559 -15.954 9.848 1.00 . A A . 1065 LEU CA 1 1
7 5196 1 1 12 LEU CB C 0.592 -15.186 8.945 1.00 . A A . 1065 LEU CB 1 1
7 5197 1 1 12 LEU CD1 C -1.158 -13.419 8.636 1.00 . A A . 1065 LEU CD1 1 1
7 5198 1 1 12 LEU CD2 C -1.324 -15.018 10.552 1.00 . A A . 1065 LEU CD2 1 1
7 5199 1 1 12 LEU CG C -0.377 -14.239 9.652 1.00 . A A . 1065 LEU CG 1 1
7 5200 1 1 12 LEU H H 2.866 -14.292 9.737 1.00 . A A . 1065 LEU H 1 1
7 5201 1 1 12 LEU HA H 1.032 -16.277 10.733 1.00 . A A . 1065 LEU HA 1 1
7 5202 1 1 12 LEU HB2 H 1.180 -14.603 8.253 1.00 . A A . 1065 LEU HB2 1 1
7 5203 1 1 12 LEU HB3 H 0.008 -15.911 8.396 1.00 . A A . 1065 LEU HB3 1 1
7 5204 1 1 12 LEU HD11 H -0.591 -12.539 8.371 1.00 . A A . 1065 LEU HD11 1 1
7 5205 1 1 12 LEU HD12 H -2.104 -13.122 9.064 1.00 . A A . 1065 LEU HD12 1 1
7 5206 1 1 12 LEU HD13 H -1.334 -14.013 7.752 1.00 . A A . 1065 LEU HD13 1 1
7 5207 1 1 12 LEU HD21 H -1.726 -15.860 10.008 1.00 . A A . 1065 LEU HD21 1 1
7 5208 1 1 12 LEU HD22 H -2.134 -14.374 10.866 1.00 . A A . 1065 LEU HD22 1 1
7 5209 1 1 12 LEU HD23 H -0.787 -15.372 11.419 1.00 . A A . 1065 LEU HD23 1 1
7 5210 1 1 12 LEU HG H 0.185 -13.553 10.271 1.00 . A A . 1065 LEU HG 1 1
7 5211 1 1 12 LEU N N 2.652 -15.086 10.271 1.00 . A A . 1065 LEU N 1 1
7 5212 1 1 12 LEU O O 1.578 -18.288 9.286 1.00 . A A . 1065 LEU O 1 1
7 5213 1 1 13 TYR C C 4.074 -19.239 8.460 1.00 . A A . 1066 TYR C 1 1
7 5214 1 1 13 TYR CA C 3.724 -18.069 7.546 1.00 . A A . 1066 TYR CA 1 1
7 5215 1 1 13 TYR CB C 4.979 -17.581 6.819 1.00 . A A . 1066 TYR CB 1 1
7 5216 1 1 13 TYR CD1 C 6.201 -16.059 8.421 1.00 . A A . 1066 TYR CD1 1 1
7 5217 1 1 13 TYR CD2 C 7.156 -18.189 7.944 1.00 . A A . 1066 TYR CD2 1 1
7 5218 1 1 13 TYR CE1 C 7.254 -15.771 9.268 1.00 . A A . 1066 TYR CE1 1 1
7 5219 1 1 13 TYR CE2 C 8.212 -17.911 8.790 1.00 . A A . 1066 TYR CE2 1 1
7 5220 1 1 13 TYR CG C 6.133 -17.271 7.745 1.00 . A A . 1066 TYR CG 1 1
7 5221 1 1 13 TYR CZ C 8.257 -16.701 9.449 1.00 . A A . 1066 TYR CZ 1 1
7 5222 1 1 13 TYR H H 3.487 -16.074 8.211 1.00 . A A . 1066 TYR H 1 1
7 5223 1 1 13 TYR HA H 3.003 -18.402 6.815 1.00 . A A . 1066 TYR HA 1 1
7 5224 1 1 13 TYR HB2 H 5.305 -18.342 6.128 1.00 . A A . 1066 TYR HB2 1 1
7 5225 1 1 13 TYR HB3 H 4.741 -16.681 6.271 1.00 . A A . 1066 TYR HB3 1 1
7 5226 1 1 13 TYR HD1 H 5.414 -15.333 8.278 1.00 . A A . 1066 TYR HD1 1 1
7 5227 1 1 13 TYR HD2 H 7.118 -19.137 7.425 1.00 . A A . 1066 TYR HD2 1 1
7 5228 1 1 13 TYR HE1 H 7.289 -14.824 9.785 1.00 . A A . 1066 TYR HE1 1 1
7 5229 1 1 13 TYR HE2 H 8.998 -18.639 8.931 1.00 . A A . 1066 TYR HE2 1 1
7 5230 1 1 13 TYR HH H 9.104 -15.633 10.805 1.00 . A A . 1066 TYR HH 1 1
7 5231 1 1 13 TYR N N 3.122 -16.978 8.304 1.00 . A A . 1066 TYR N 1 1
7 5232 1 1 13 TYR O O 4.155 -20.386 8.017 1.00 . A A . 1066 TYR O 1 1
7 5233 1 1 13 TYR OH O 9.307 -16.418 10.292 1.00 . A A . 1066 TYR OH 1 1
7 5234 1 1 14 LEU C C 3.384 -20.743 11.149 1.00 . A A . 1067 LEU C 1 1
7 5235 1 1 14 LEU CA C 4.625 -19.968 10.716 1.00 . A A . 1067 LEU CA 1 1
7 5236 1 1 14 LEU CB C 5.296 -19.335 11.936 1.00 . A A . 1067 LEU CB 1 1
7 5237 1 1 14 LEU CD1 C 6.648 -17.362 12.686 1.00 . A A . 1067 LEU CD1 1 1
7 5238 1 1 14 LEU CD2 C 7.785 -19.324 11.630 1.00 . A A . 1067 LEU CD2 1 1
7 5239 1 1 14 LEU CG C 6.525 -18.470 11.653 1.00 . A A . 1067 LEU CG 1 1
7 5240 1 1 14 LEU H H 4.205 -18.010 10.031 1.00 . A A . 1067 LEU H 1 1
7 5241 1 1 14 LEU HA H 5.317 -20.654 10.250 1.00 . A A . 1067 LEU HA 1 1
7 5242 1 1 14 LEU HB2 H 4.564 -18.716 12.432 1.00 . A A . 1067 LEU HB2 1 1
7 5243 1 1 14 LEU HB3 H 5.598 -20.133 12.599 1.00 . A A . 1067 LEU HB3 1 1
7 5244 1 1 14 LEU HD11 H 5.668 -16.968 12.910 1.00 . A A . 1067 LEU HD11 1 1
7 5245 1 1 14 LEU HD12 H 7.272 -16.572 12.295 1.00 . A A . 1067 LEU HD12 1 1
7 5246 1 1 14 LEU HD13 H 7.092 -17.758 13.587 1.00 . A A . 1067 LEU HD13 1 1
7 5247 1 1 14 LEU HD21 H 7.725 -20.031 10.817 1.00 . A A . 1067 LEU HD21 1 1
7 5248 1 1 14 LEU HD22 H 7.873 -19.857 12.566 1.00 . A A . 1067 LEU HD22 1 1
7 5249 1 1 14 LEU HD23 H 8.647 -18.690 11.494 1.00 . A A . 1067 LEU HD23 1 1
7 5250 1 1 14 LEU HG H 6.415 -18.008 10.680 1.00 . A A . 1067 LEU HG 1 1
7 5251 1 1 14 LEU N N 4.283 -18.942 9.738 1.00 . A A . 1067 LEU N 1 1
7 5252 1 1 14 LEU O O 3.424 -21.963 11.305 1.00 . A A . 1067 LEU O 1 1
7 5253 1 1 15 TYR C C 0.434 -21.479 10.625 1.00 . A A . 1068 TYR C 1 1
7 5254 1 1 15 TYR CA C 1.029 -20.644 11.755 1.00 . A A . 1068 TYR CA 1 1
7 5255 1 1 15 TYR CB C 0.029 -19.574 12.195 1.00 . A A . 1068 TYR CB 1 1
7 5256 1 1 15 TYR CD1 C -2.235 -20.325 11.362 1.00 . A A . 1068 TYR CD1 1 1
7 5257 1 1 15 TYR CD2 C -1.219 -18.440 10.315 1.00 . A A . 1068 TYR CD2 1 1
7 5258 1 1 15 TYR CE1 C -3.324 -20.210 10.522 1.00 . A A . 1068 TYR CE1 1 1
7 5259 1 1 15 TYR CE2 C -2.307 -18.317 9.471 1.00 . A A . 1068 TYR CE2 1 1
7 5260 1 1 15 TYR CG C -1.163 -19.444 11.273 1.00 . A A . 1068 TYR CG 1 1
7 5261 1 1 15 TYR CZ C -3.356 -19.204 9.578 1.00 . A A . 1068 TYR CZ 1 1
7 5262 1 1 15 TYR H H 2.312 -19.056 11.199 1.00 . A A . 1068 TYR H 1 1
7 5263 1 1 15 TYR HA H 1.241 -21.291 12.593 1.00 . A A . 1068 TYR HA 1 1
7 5264 1 1 15 TYR HB2 H -0.340 -19.818 13.179 1.00 . A A . 1068 TYR HB2 1 1
7 5265 1 1 15 TYR HB3 H 0.527 -18.617 12.229 1.00 . A A . 1068 TYR HB3 1 1
7 5266 1 1 15 TYR HD1 H -2.206 -21.111 12.102 1.00 . A A . 1068 TYR HD1 1 1
7 5267 1 1 15 TYR HD2 H -0.395 -17.745 10.233 1.00 . A A . 1068 TYR HD2 1 1
7 5268 1 1 15 TYR HE1 H -4.148 -20.906 10.606 1.00 . A A . 1068 TYR HE1 1 1
7 5269 1 1 15 TYR HE2 H -2.332 -17.530 8.732 1.00 . A A . 1068 TYR HE2 1 1
7 5270 1 1 15 TYR HH H -5.117 -18.552 9.165 1.00 . A A . 1068 TYR HH 1 1
7 5271 1 1 15 TYR N N 2.282 -20.024 11.340 1.00 . A A . 1068 TYR N 1 1
7 5272 1 1 15 TYR O O -0.162 -22.531 10.861 1.00 . A A . 1068 TYR O 1 1
7 5273 1 1 15 TYR OH O -4.441 -19.087 8.741 1.00 . A A . 1068 TYR OH 1 1
7 5274 1 1 16 VAL C C 0.922 -22.938 7.909 1.00 . A A . 1069 VAL C 1 1
7 5275 1 1 16 VAL CA C 0.082 -21.706 8.228 1.00 . A A . 1069 VAL CA 1 1
7 5276 1 1 16 VAL CB C 0.048 -20.789 6.990 1.00 . A A . 1069 VAL CB 1 1
7 5277 1 1 16 VAL CG1 C 1.459 -20.451 6.536 1.00 . A A . 1069 VAL CG1 1 1
7 5278 1 1 16 VAL CG2 C -0.741 -21.442 5.865 1.00 . A A . 1069 VAL CG2 1 1
7 5279 1 1 16 VAL H H 1.084 -20.161 9.270 1.00 . A A . 1069 VAL H 1 1
7 5280 1 1 16 VAL HA H -0.929 -22.018 8.446 1.00 . A A . 1069 VAL HA 1 1
7 5281 1 1 16 VAL HB H -0.449 -19.869 7.263 1.00 . A A . 1069 VAL HB 1 1
7 5282 1 1 16 VAL HG11 H 2.006 -20.010 7.358 1.00 . A A . 1069 VAL HG11 1 1
7 5283 1 1 16 VAL HG12 H 1.959 -21.353 6.213 1.00 . A A . 1069 VAL HG12 1 1
7 5284 1 1 16 VAL HG13 H 1.415 -19.749 5.716 1.00 . A A . 1069 VAL HG13 1 1
7 5285 1 1 16 VAL HG21 H -0.826 -22.501 6.054 1.00 . A A . 1069 VAL HG21 1 1
7 5286 1 1 16 VAL HG22 H -1.728 -21.005 5.816 1.00 . A A . 1069 VAL HG22 1 1
7 5287 1 1 16 VAL HG23 H -0.231 -21.282 4.927 1.00 . A A . 1069 VAL HG23 1 1
7 5288 1 1 16 VAL N N 0.600 -21.004 9.395 1.00 . A A . 1069 VAL N 1 1
7 5289 1 1 16 VAL O O 0.405 -23.948 7.428 1.00 . A A . 1069 VAL O 1 1
7 5290 1 1 17 LEU C C 2.964 -25.054 8.974 1.00 . A A . 1070 LEU C 1 1
7 5291 1 1 17 LEU CA C 3.131 -23.959 7.926 1.00 . A A . 1070 LEU CA 1 1
7 5292 1 1 17 LEU CB C 4.579 -23.462 7.917 1.00 . A A . 1070 LEU CB 1 1
7 5293 1 1 17 LEU CD1 C 5.510 -24.388 5.782 1.00 . A A . 1070 LEU CD1 1 1
7 5294 1 1 17 LEU CD2 C 7.013 -24.034 7.750 1.00 . A A . 1070 LEU CD2 1 1
7 5295 1 1 17 LEU CG C 5.608 -24.409 7.300 1.00 . A A . 1070 LEU CG 1 1
7 5296 1 1 17 LEU H H 2.572 -22.020 8.565 1.00 . A A . 1070 LEU H 1 1
7 5297 1 1 17 LEU HA H 2.893 -24.366 6.955 1.00 . A A . 1070 LEU HA 1 1
7 5298 1 1 17 LEU HB2 H 4.606 -22.536 7.364 1.00 . A A . 1070 LEU HB2 1 1
7 5299 1 1 17 LEU HB3 H 4.869 -23.277 8.941 1.00 . A A . 1070 LEU HB3 1 1
7 5300 1 1 17 LEU HD11 H 6.404 -23.947 5.369 1.00 . A A . 1070 LEU HD11 1 1
7 5301 1 1 17 LEU HD12 H 4.651 -23.804 5.486 1.00 . A A . 1070 LEU HD12 1 1
7 5302 1 1 17 LEU HD13 H 5.402 -25.398 5.415 1.00 . A A . 1070 LEU HD13 1 1
7 5303 1 1 17 LEU HD21 H 7.615 -24.927 7.829 1.00 . A A . 1070 LEU HD21 1 1
7 5304 1 1 17 LEU HD22 H 6.965 -23.545 8.712 1.00 . A A . 1070 LEU HD22 1 1
7 5305 1 1 17 LEU HD23 H 7.455 -23.364 7.028 1.00 . A A . 1070 LEU HD23 1 1
7 5306 1 1 17 LEU HG H 5.407 -25.417 7.634 1.00 . A A . 1070 LEU HG 1 1
7 5307 1 1 17 LEU N N 2.218 -22.851 8.182 1.00 . A A . 1070 LEU N 1 1
7 5308 1 1 17 LEU O O 3.077 -26.242 8.668 1.00 . A A . 1070 LEU O 1 1
7 5309 1 1 18 SER C C 1.172 -26.315 11.184 1.00 . A A . 1071 SER C 1 1
7 5310 1 1 18 SER CA C 2.512 -25.596 11.304 1.00 . A A . 1071 SER CA 1 1
7 5311 1 1 18 SER CB C 2.598 -24.875 12.650 1.00 . A A . 1071 SER CB 1 1
7 5312 1 1 18 SER H H 2.616 -23.688 10.391 1.00 . A A . 1071 SER H 1 1
7 5313 1 1 18 SER HA H 3.306 -26.325 11.245 1.00 . A A . 1071 SER HA 1 1
7 5314 1 1 18 SER HB2 H 3.606 -24.523 12.804 1.00 . A A . 1071 SER HB2 1 1
7 5315 1 1 18 SER HB3 H 1.919 -24.034 12.649 1.00 . A A . 1071 SER HB3 1 1
7 5316 1 1 18 SER HG H 2.887 -25.648 14.427 1.00 . A A . 1071 SER HG 1 1
7 5317 1 1 18 SER N N 2.693 -24.649 10.210 1.00 . A A . 1071 SER N 1 1
7 5318 1 1 18 SER O O 1.025 -27.456 11.618 1.00 . A A . 1071 SER O 1 1
7 5319 1 1 18 SER OG O 2.249 -25.741 13.716 1.00 . A A . 1071 SER OG 1 1
7 5320 1 1 19 GLY C C -1.158 -27.258 9.313 1.00 . A A . 1072 GLY C 1 1
7 5321 1 1 19 GLY CA C -1.121 -26.224 10.422 1.00 . A A . 1072 GLY CA 1 1
7 5322 1 1 19 GLY H H 0.369 -24.728 10.262 1.00 . A A . 1072 GLY H 1 1
7 5323 1 1 19 GLY HA2 H -1.414 -26.695 11.348 1.00 . A A . 1072 GLY HA2 1 1
7 5324 1 1 19 GLY HA3 H -1.827 -25.439 10.190 1.00 . A A . 1072 GLY HA3 1 1
7 5325 1 1 19 GLY N N 0.194 -25.636 10.589 1.00 . A A . 1072 GLY N 1 1
7 5326 1 1 19 GLY O O -1.815 -28.291 9.441 1.00 . A A . 1072 GLY O 1 1
7 5327 1 1 20 ILE C C 0.453 -29.113 7.398 1.00 . A A . 1073 ILE C 1 1
7 5328 1 1 20 ILE CA C -0.406 -27.892 7.088 1.00 . A A . 1073 ILE CA 1 1
7 5329 1 1 20 ILE CB C 0.144 -27.198 5.828 1.00 . A A . 1073 ILE CB 1 1
7 5330 1 1 20 ILE CD1 C 2.247 -26.196 4.803 1.00 . A A . 1073 ILE CD1 1 1
7 5331 1 1 20 ILE CG1 C 1.622 -26.851 6.015 1.00 . A A . 1073 ILE CG1 1 1
7 5332 1 1 20 ILE CG2 C -0.664 -25.946 5.517 1.00 . A A . 1073 ILE CG2 1 1
7 5333 1 1 20 ILE H H 0.051 -26.139 8.182 1.00 . A A . 1073 ILE H 1 1
7 5334 1 1 20 ILE HA H -1.416 -28.218 6.883 1.00 . A A . 1073 ILE HA 1 1
7 5335 1 1 20 ILE HB H 0.043 -27.878 4.996 1.00 . A A . 1073 ILE HB 1 1
7 5336 1 1 20 ILE HD11 H 2.252 -25.124 4.935 1.00 . A A . 1073 ILE HD11 1 1
7 5337 1 1 20 ILE HD12 H 3.260 -26.549 4.683 1.00 . A A . 1073 ILE HD12 1 1
7 5338 1 1 20 ILE HD13 H 1.673 -26.446 3.923 1.00 . A A . 1073 ILE HD13 1 1
7 5339 1 1 20 ILE HG12 H 1.725 -26.173 6.847 1.00 . A A . 1073 ILE HG12 1 1
7 5340 1 1 20 ILE HG13 H 2.173 -27.757 6.224 1.00 . A A . 1073 ILE HG13 1 1
7 5341 1 1 20 ILE HG21 H -1.386 -25.779 6.304 1.00 . A A . 1073 ILE HG21 1 1
7 5342 1 1 20 ILE HG22 H -0.001 -25.097 5.453 1.00 . A A . 1073 ILE HG22 1 1
7 5343 1 1 20 ILE HG23 H -1.179 -26.074 4.577 1.00 . A A . 1073 ILE HG23 1 1
7 5344 1 1 20 ILE N N -0.452 -26.978 8.223 1.00 . A A . 1073 ILE N 1 1
7 5345 1 1 20 ILE O O 0.201 -30.207 6.895 1.00 . A A . 1073 ILE O 1 1
7 5346 1 1 21 GLY C C 1.706 -30.972 9.579 1.00 . A A . 1074 GLY C 1 1
7 5347 1 1 21 GLY CA C 2.350 -30.011 8.599 1.00 . A A . 1074 GLY CA 1 1
7 5348 1 1 21 GLY H H 1.623 -28.022 8.604 1.00 . A A . 1074 GLY H 1 1
7 5349 1 1 21 GLY HA2 H 2.622 -30.554 7.705 1.00 . A A . 1074 GLY HA2 1 1
7 5350 1 1 21 GLY HA3 H 3.245 -29.604 9.047 1.00 . A A . 1074 GLY HA3 1 1
7 5351 1 1 21 GLY N N 1.469 -28.917 8.233 1.00 . A A . 1074 GLY N 1 1
7 5352 1 1 21 GLY O O 1.970 -32.173 9.546 1.00 . A A . 1074 GLY O 1 1
7 5353 1 1 22 GLY C C -0.922 -32.103 10.834 1.00 . A A . 1075 GLY C 1 1
7 5354 1 1 22 GLY CA C 0.191 -31.272 11.439 1.00 . A A . 1075 GLY CA 1 1
7 5355 1 1 22 GLY H H 0.688 -29.476 10.435 1.00 . A A . 1075 GLY H 1 1
7 5356 1 1 22 GLY HA2 H 0.916 -31.934 11.887 1.00 . A A . 1075 GLY HA2 1 1
7 5357 1 1 22 GLY HA3 H -0.226 -30.638 12.207 1.00 . A A . 1075 GLY HA3 1 1
7 5358 1 1 22 GLY N N 0.860 -30.440 10.455 1.00 . A A . 1075 GLY N 1 1
7 5359 1 1 22 GLY O O -1.176 -33.228 11.268 1.00 . A A . 1075 GLY O 1 1
7 5360 1 1 23 LEU C C -2.162 -33.388 8.299 1.00 . A A . 1076 LEU C 1 1
7 5361 1 1 23 LEU CA C -2.689 -32.246 9.164 1.00 . A A . 1076 LEU CA 1 1
7 5362 1 1 23 LEU CB C -3.493 -31.270 8.305 1.00 . A A . 1076 LEU CB 1 1
7 5363 1 1 23 LEU CD1 C -4.419 -30.049 10.288 1.00 . A A . 1076 LEU CD1 1 1
7 5364 1 1 23 LEU CD2 C -5.407 -29.676 8.021 1.00 . A A . 1076 LEU CD2 1 1
7 5365 1 1 23 LEU CG C -4.751 -30.688 8.949 1.00 . A A . 1076 LEU CG 1 1
7 5366 1 1 23 LEU H H -1.346 -30.651 9.527 1.00 . A A . 1076 LEU H 1 1
7 5367 1 1 23 LEU HA H -3.332 -32.656 9.928 1.00 . A A . 1076 LEU HA 1 1
7 5368 1 1 23 LEU HB2 H -2.844 -30.447 8.044 1.00 . A A . 1076 LEU HB2 1 1
7 5369 1 1 23 LEU HB3 H -3.791 -31.790 7.405 1.00 . A A . 1076 LEU HB3 1 1
7 5370 1 1 23 LEU HD11 H -5.002 -29.148 10.413 1.00 . A A . 1076 LEU HD11 1 1
7 5371 1 1 23 LEU HD12 H -3.367 -29.804 10.319 1.00 . A A . 1076 LEU HD12 1 1
7 5372 1 1 23 LEU HD13 H -4.649 -30.741 11.085 1.00 . A A . 1076 LEU HD13 1 1
7 5373 1 1 23 LEU HD21 H -5.270 -28.681 8.420 1.00 . A A . 1076 LEU HD21 1 1
7 5374 1 1 23 LEU HD22 H -6.462 -29.890 7.943 1.00 . A A . 1076 LEU HD22 1 1
7 5375 1 1 23 LEU HD23 H -4.952 -29.737 7.044 1.00 . A A . 1076 LEU HD23 1 1
7 5376 1 1 23 LEU HG H -5.459 -31.486 9.128 1.00 . A A . 1076 LEU HG 1 1
7 5377 1 1 23 LEU N N -1.593 -31.550 9.830 1.00 . A A . 1076 LEU N 1 1
7 5378 1 1 23 LEU O O -2.760 -34.464 8.243 1.00 . A A . 1076 LEU O 1 1
7 5379 1 1 24 LEU C C 0.118 -35.315 7.594 1.00 . A A . 1077 LEU C 1 1
7 5380 1 1 24 LEU CA C -0.433 -34.156 6.769 1.00 . A A . 1077 LEU CA 1 1
7 5381 1 1 24 LEU CB C 0.687 -33.533 5.933 1.00 . A A . 1077 LEU CB 1 1
7 5382 1 1 24 LEU CD1 C -0.615 -31.830 4.635 1.00 . A A . 1077 LEU CD1 1 1
7 5383 1 1 24 LEU CD2 C 1.530 -32.729 3.713 1.00 . A A . 1077 LEU CD2 1 1
7 5384 1 1 24 LEU CG C 0.291 -33.048 4.538 1.00 . A A . 1077 LEU CG 1 1
7 5385 1 1 24 LEU H H -0.611 -32.271 7.714 1.00 . A A . 1077 LEU H 1 1
7 5386 1 1 24 LEU HA H -1.198 -34.533 6.108 1.00 . A A . 1077 LEU HA 1 1
7 5387 1 1 24 LEU HB2 H 1.077 -32.689 6.479 1.00 . A A . 1077 LEU HB2 1 1
7 5388 1 1 24 LEU HB3 H 1.464 -34.275 5.818 1.00 . A A . 1077 LEU HB3 1 1
7 5389 1 1 24 LEU HD11 H -0.012 -30.938 4.716 1.00 . A A . 1077 LEU HD11 1 1
7 5390 1 1 24 LEU HD12 H -1.246 -31.919 5.506 1.00 . A A . 1077 LEU HD12 1 1
7 5391 1 1 24 LEU HD13 H -1.231 -31.769 3.749 1.00 . A A . 1077 LEU HD13 1 1
7 5392 1 1 24 LEU HD21 H 2.318 -32.384 4.366 1.00 . A A . 1077 LEU HD21 1 1
7 5393 1 1 24 LEU HD22 H 1.295 -31.957 2.995 1.00 . A A . 1077 LEU HD22 1 1
7 5394 1 1 24 LEU HD23 H 1.855 -33.619 3.194 1.00 . A A . 1077 LEU HD23 1 1
7 5395 1 1 24 LEU HG H -0.256 -33.831 4.032 1.00 . A A . 1077 LEU HG 1 1
7 5396 1 1 24 LEU N N -1.041 -33.147 7.629 1.00 . A A . 1077 LEU N 1 1
7 5397 1 1 24 LEU O O 0.038 -36.474 7.187 1.00 . A A . 1077 LEU O 1 1
7 5398 1 1 25 LEU C C 0.132 -36.802 10.332 1.00 . A A . 1078 LEU C 1 1
7 5399 1 1 25 LEU CA C 1.238 -36.009 9.642 1.00 . A A . 1078 LEU CA 1 1
7 5400 1 1 25 LEU CB C 2.143 -35.356 10.688 1.00 . A A . 1078 LEU CB 1 1
7 5401 1 1 25 LEU CD1 C 3.869 -34.718 8.985 1.00 . A A . 1078 LEU CD1 1 1
7 5402 1 1 25 LEU CD2 C 4.401 -34.554 11.424 1.00 . A A . 1078 LEU CD2 1 1
7 5403 1 1 25 LEU CG C 3.636 -35.327 10.359 1.00 . A A . 1078 LEU CG 1 1
7 5404 1 1 25 LEU H H 0.710 -34.053 9.028 1.00 . A A . 1078 LEU H 1 1
7 5405 1 1 25 LEU HA H 1.827 -36.684 9.039 1.00 . A A . 1078 LEU HA 1 1
7 5406 1 1 25 LEU HB2 H 1.813 -34.337 10.821 1.00 . A A . 1078 LEU HB2 1 1
7 5407 1 1 25 LEU HB3 H 2.017 -35.896 11.616 1.00 . A A . 1078 LEU HB3 1 1
7 5408 1 1 25 LEU HD11 H 3.052 -34.055 8.743 1.00 . A A . 1078 LEU HD11 1 1
7 5409 1 1 25 LEU HD12 H 3.925 -35.504 8.248 1.00 . A A . 1078 LEU HD12 1 1
7 5410 1 1 25 LEU HD13 H 4.795 -34.162 8.990 1.00 . A A . 1078 LEU HD13 1 1
7 5411 1 1 25 LEU HD21 H 5.283 -34.114 10.983 1.00 . A A . 1078 LEU HD21 1 1
7 5412 1 1 25 LEU HD22 H 4.693 -35.227 12.217 1.00 . A A . 1078 LEU HD22 1 1
7 5413 1 1 25 LEU HD23 H 3.772 -33.775 11.826 1.00 . A A . 1078 LEU HD23 1 1
7 5414 1 1 25 LEU HG H 4.014 -36.340 10.343 1.00 . A A . 1078 LEU HG 1 1
7 5415 1 1 25 LEU N N 0.675 -34.994 8.757 1.00 . A A . 1078 LEU N 1 1
7 5416 1 1 25 LEU O O 0.331 -37.953 10.721 1.00 . A A . 1078 LEU O 1 1
7 5417 1 1 26 LEU C C -2.817 -37.843 10.184 1.00 . A A . 1079 LEU C 1 1
7 5418 1 1 26 LEU CA C -2.170 -36.828 11.121 1.00 . A A . 1079 LEU CA 1 1
7 5419 1 1 26 LEU CB C -3.202 -35.784 11.549 1.00 . A A . 1079 LEU CB 1 1
7 5420 1 1 26 LEU CD1 C -4.954 -37.369 12.386 1.00 . A A . 1079 LEU CD1 1 1
7 5421 1 1 26 LEU CD2 C -3.245 -36.451 13.966 1.00 . A A . 1079 LEU CD2 1 1
7 5422 1 1 26 LEU CG C -4.091 -36.166 12.734 1.00 . A A . 1079 LEU CG 1 1
7 5423 1 1 26 LEU H H -1.129 -35.263 10.149 1.00 . A A . 1079 LEU H 1 1
7 5424 1 1 26 LEU HA H -1.807 -37.344 11.996 1.00 . A A . 1079 LEU HA 1 1
7 5425 1 1 26 LEU HB2 H -2.670 -34.882 11.813 1.00 . A A . 1079 LEU HB2 1 1
7 5426 1 1 26 LEU HB3 H -3.844 -35.587 10.702 1.00 . A A . 1079 LEU HB3 1 1
7 5427 1 1 26 LEU HD11 H -5.260 -37.306 11.354 1.00 . A A . 1079 LEU HD11 1 1
7 5428 1 1 26 LEU HD12 H -5.828 -37.380 13.022 1.00 . A A . 1079 LEU HD12 1 1
7 5429 1 1 26 LEU HD13 H -4.387 -38.275 12.540 1.00 . A A . 1079 LEU HD13 1 1
7 5430 1 1 26 LEU HD21 H -2.259 -36.031 13.830 1.00 . A A . 1079 LEU HD21 1 1
7 5431 1 1 26 LEU HD22 H -3.164 -37.519 14.107 1.00 . A A . 1079 LEU HD22 1 1
7 5432 1 1 26 LEU HD23 H -3.710 -36.006 14.832 1.00 . A A . 1079 LEU HD23 1 1
7 5433 1 1 26 LEU HG H -4.749 -35.338 12.963 1.00 . A A . 1079 LEU HG 1 1
7 5434 1 1 26 LEU N N -1.031 -36.179 10.479 1.00 . A A . 1079 LEU N 1 1
7 5435 1 1 26 LEU O O -3.256 -38.910 10.616 1.00 . A A . 1079 LEU O 1 1
7 5436 1 1 27 LEU C C -2.538 -39.566 7.600 1.00 . A A . 1080 LEU C 1 1
7 5437 1 1 27 LEU CA C -3.462 -38.390 7.901 1.00 . A A . 1080 LEU CA 1 1
7 5438 1 1 27 LEU CB C -3.754 -37.615 6.616 1.00 . A A . 1080 LEU CB 1 1
7 5439 1 1 27 LEU CD1 C -5.010 -35.823 5.394 1.00 . A A . 1080 LEU CD1 1 1
7 5440 1 1 27 LEU CD2 C -6.234 -37.393 6.905 1.00 . A A . 1080 LEU CD2 1 1
7 5441 1 1 27 LEU CG C -4.932 -36.642 6.672 1.00 . A A . 1080 LEU CG 1 1
7 5442 1 1 27 LEU H H -2.504 -36.643 8.616 1.00 . A A . 1080 LEU H 1 1
7 5443 1 1 27 LEU HA H -4.390 -38.771 8.302 1.00 . A A . 1080 LEU HA 1 1
7 5444 1 1 27 LEU HB2 H -2.870 -37.050 6.361 1.00 . A A . 1080 LEU HB2 1 1
7 5445 1 1 27 LEU HB3 H -3.956 -38.335 5.835 1.00 . A A . 1080 LEU HB3 1 1
7 5446 1 1 27 LEU HD11 H -4.956 -36.481 4.540 1.00 . A A . 1080 LEU HD11 1 1
7 5447 1 1 27 LEU HD12 H -4.186 -35.125 5.363 1.00 . A A . 1080 LEU HD12 1 1
7 5448 1 1 27 LEU HD13 H -5.943 -35.278 5.371 1.00 . A A . 1080 LEU HD13 1 1
7 5449 1 1 27 LEU HD21 H -6.016 -38.410 7.198 1.00 . A A . 1080 LEU HD21 1 1
7 5450 1 1 27 LEU HD22 H -6.816 -37.398 5.995 1.00 . A A . 1080 LEU HD22 1 1
7 5451 1 1 27 LEU HD23 H -6.795 -36.907 7.689 1.00 . A A . 1080 LEU HD23 1 1
7 5452 1 1 27 LEU HG H -4.787 -35.958 7.498 1.00 . A A . 1080 LEU HG 1 1
7 5453 1 1 27 LEU N N -2.871 -37.507 8.900 1.00 . A A . 1080 LEU N 1 1
7 5454 1 1 27 LEU O O -2.997 -40.683 7.358 1.00 . A A . 1080 LEU O 1 1
7 5455 1 1 28 LEU C C -0.063 -41.252 8.565 1.00 . A A . 1081 LEU C 1 1
7 5456 1 1 28 LEU CA C -0.246 -40.347 7.351 1.00 . A A . 1081 LEU CA 1 1
7 5457 1 1 28 LEU CB C 1.093 -39.716 6.965 1.00 . A A . 1081 LEU CB 1 1
7 5458 1 1 28 LEU CD1 C 2.869 -40.988 8.194 1.00 . A A . 1081 LEU CD1 1 1
7 5459 1 1 28 LEU CD2 C 3.142 -38.534 7.795 1.00 . A A . 1081 LEU CD2 1 1
7 5460 1 1 28 LEU CG C 2.149 -39.654 8.069 1.00 . A A . 1081 LEU CG 1 1
7 5461 1 1 28 LEU H H -0.929 -38.400 7.819 1.00 . A A . 1081 LEU H 1 1
7 5462 1 1 28 LEU HA H -0.606 -40.941 6.525 1.00 . A A . 1081 LEU HA 1 1
7 5463 1 1 28 LEU HB2 H 1.504 -40.286 6.146 1.00 . A A . 1081 LEU HB2 1 1
7 5464 1 1 28 LEU HB3 H 0.898 -38.705 6.635 1.00 . A A . 1081 LEU HB3 1 1
7 5465 1 1 28 LEU HD11 H 3.040 -41.208 9.237 1.00 . A A . 1081 LEU HD11 1 1
7 5466 1 1 28 LEU HD12 H 3.816 -40.936 7.676 1.00 . A A . 1081 LEU HD12 1 1
7 5467 1 1 28 LEU HD13 H 2.262 -41.766 7.756 1.00 . A A . 1081 LEU HD13 1 1
7 5468 1 1 28 LEU HD21 H 2.725 -37.855 7.066 1.00 . A A . 1081 LEU HD21 1 1
7 5469 1 1 28 LEU HD22 H 4.061 -38.952 7.412 1.00 . A A . 1081 LEU HD22 1 1
7 5470 1 1 28 LEU HD23 H 3.344 -37.999 8.712 1.00 . A A . 1081 LEU HD23 1 1
7 5471 1 1 28 LEU HG H 1.663 -39.449 9.012 1.00 . A A . 1081 LEU HG 1 1
7 5472 1 1 28 LEU N N -1.235 -39.309 7.619 1.00 . A A . 1081 LEU N 1 1
7 5473 1 1 28 LEU O O 0.173 -42.452 8.426 1.00 . A A . 1081 LEU O 1 1
7 5474 1 1 29 ILE C C -1.226 -42.334 11.229 1.00 . A A . 1082 ILE C 1 1
7 5475 1 1 29 ILE CA C -0.026 -41.423 10.991 1.00 . A A . 1082 ILE CA 1 1
7 5476 1 1 29 ILE CB C 0.143 -40.489 12.203 1.00 . A A . 1082 ILE CB 1 1
7 5477 1 1 29 ILE CD1 C 1.743 -38.728 13.110 1.00 . A A . 1082 ILE CD1 1 1
7 5478 1 1 29 ILE CG1 C 1.589 -39.996 12.297 1.00 . A A . 1082 ILE CG1 1 1
7 5479 1 1 29 ILE CG2 C -0.261 -41.204 13.484 1.00 . A A . 1082 ILE CG2 1 1
7 5480 1 1 29 ILE H H -0.365 -39.708 9.799 1.00 . A A . 1082 ILE H 1 1
7 5481 1 1 29 ILE HA H 0.862 -42.032 10.905 1.00 . A A . 1082 ILE HA 1 1
7 5482 1 1 29 ILE HB H -0.511 -39.641 12.071 1.00 . A A . 1082 ILE HB 1 1
7 5483 1 1 29 ILE HD11 H 2.304 -38.003 12.540 1.00 . A A . 1082 ILE HD11 1 1
7 5484 1 1 29 ILE HD12 H 0.768 -38.329 13.344 1.00 . A A . 1082 ILE HD12 1 1
7 5485 1 1 29 ILE HD13 H 2.270 -38.951 14.026 1.00 . A A . 1082 ILE HD13 1 1
7 5486 1 1 29 ILE HG12 H 2.194 -40.760 12.757 1.00 . A A . 1082 ILE HG12 1 1
7 5487 1 1 29 ILE HG13 H 1.959 -39.799 11.301 1.00 . A A . 1082 ILE HG13 1 1
7 5488 1 1 29 ILE HG21 H 0.144 -42.205 13.481 1.00 . A A . 1082 ILE HG21 1 1
7 5489 1 1 29 ILE HG22 H 0.124 -40.663 14.335 1.00 . A A . 1082 ILE HG22 1 1
7 5490 1 1 29 ILE HG23 H -1.339 -41.252 13.546 1.00 . A A . 1082 ILE HG23 1 1
7 5491 1 1 29 ILE N N -0.176 -40.669 9.753 1.00 . A A . 1082 ILE N 1 1
7 5492 1 1 29 ILE O O -1.096 -43.411 11.810 1.00 . A A . 1082 ILE O 1 1
7 5493 1 1 30 PHE C C -3.650 -43.845 9.964 1.00 . A A . 1083 PHE C 1 1
7 5494 1 1 30 PHE CA C -3.619 -42.669 10.935 1.00 . A A . 1083 PHE CA 1 1
7 5495 1 1 30 PHE CB C -4.844 -41.779 10.717 1.00 . A A . 1083 PHE CB 1 1
7 5496 1 1 30 PHE CD1 C -4.688 -40.836 13.037 1.00 . A A . 1083 PHE CD1 1 1
7 5497 1 1 30 PHE CD2 C -6.849 -41.313 12.151 1.00 . A A . 1083 PHE CD2 1 1
7 5498 1 1 30 PHE CE1 C -5.263 -40.395 14.213 1.00 . A A . 1083 PHE CE1 1 1
7 5499 1 1 30 PHE CE2 C -7.432 -40.874 13.325 1.00 . A A . 1083 PHE CE2 1 1
7 5500 1 1 30 PHE CG C -5.473 -41.300 11.993 1.00 . A A . 1083 PHE CG 1 1
7 5501 1 1 30 PHE CZ C -6.637 -40.413 14.357 1.00 . A A . 1083 PHE CZ 1 1
7 5502 1 1 30 PHE H H -2.434 -41.027 10.318 1.00 . A A . 1083 PHE H 1 1
7 5503 1 1 30 PHE HA H -3.638 -43.051 11.945 1.00 . A A . 1083 PHE HA 1 1
7 5504 1 1 30 PHE HB2 H -4.552 -40.910 10.145 1.00 . A A . 1083 PHE HB2 1 1
7 5505 1 1 30 PHE HB3 H -5.589 -42.333 10.166 1.00 . A A . 1083 PHE HB3 1 1
7 5506 1 1 30 PHE HD1 H -3.613 -40.820 12.925 1.00 . A A . 1083 PHE HD1 1 1
7 5507 1 1 30 PHE HD2 H -7.472 -41.673 11.344 1.00 . A A . 1083 PHE HD2 1 1
7 5508 1 1 30 PHE HE1 H -4.640 -40.035 15.018 1.00 . A A . 1083 PHE HE1 1 1
7 5509 1 1 30 PHE HE2 H -8.505 -40.889 13.435 1.00 . A A . 1083 PHE HE2 1 1
7 5510 1 1 30 PHE HZ H -7.090 -40.069 15.276 1.00 . A A . 1083 PHE HZ 1 1
7 5511 1 1 30 PHE N N -2.394 -41.894 10.774 1.00 . A A . 1083 PHE N 1 1
7 5512 1 1 30 PHE O O -4.089 -44.941 10.314 1.00 . A A . 1083 PHE O 1 1
7 5513 1 1 31 ILE C C -2.024 -45.635 7.969 1.00 . A A . 1084 ILE C 1 1
7 5514 1 1 31 ILE CA C -3.159 -44.647 7.720 1.00 . A A . 1084 ILE CA 1 1
7 5515 1 1 31 ILE CB C -3.002 -44.046 6.310 1.00 . A A . 1084 ILE CB 1 1
7 5516 1 1 31 ILE CD1 C -4.140 -42.561 4.585 1.00 . A A . 1084 ILE CD1 1 1
7 5517 1 1 31 ILE CG1 C -4.225 -43.197 5.955 1.00 . A A . 1084 ILE CG1 1 1
7 5518 1 1 31 ILE CG2 C -2.800 -45.150 5.283 1.00 . A A . 1084 ILE CG2 1 1
7 5519 1 1 31 ILE H H -2.849 -42.714 8.523 1.00 . A A . 1084 ILE H 1 1
7 5520 1 1 31 ILE HA H -4.099 -45.177 7.761 1.00 . A A . 1084 ILE HA 1 1
7 5521 1 1 31 ILE HB H -2.124 -43.419 6.307 1.00 . A A . 1084 ILE HB 1 1
7 5522 1 1 31 ILE HD11 H -3.235 -41.976 4.515 1.00 . A A . 1084 ILE HD11 1 1
7 5523 1 1 31 ILE HD12 H -4.132 -43.331 3.830 1.00 . A A . 1084 ILE HD12 1 1
7 5524 1 1 31 ILE HD13 H -4.996 -41.918 4.435 1.00 . A A . 1084 ILE HD13 1 1
7 5525 1 1 31 ILE HG12 H -5.105 -43.819 5.978 1.00 . A A . 1084 ILE HG12 1 1
7 5526 1 1 31 ILE HG13 H -4.329 -42.407 6.684 1.00 . A A . 1084 ILE HG13 1 1
7 5527 1 1 31 ILE HG21 H -1.873 -45.665 5.486 1.00 . A A . 1084 ILE HG21 1 1
7 5528 1 1 31 ILE HG22 H -3.620 -45.850 5.343 1.00 . A A . 1084 ILE HG22 1 1
7 5529 1 1 31 ILE HG23 H -2.764 -44.720 4.294 1.00 . A A . 1084 ILE HG23 1 1
7 5530 1 1 31 ILE N N -3.184 -43.608 8.742 1.00 . A A . 1084 ILE N 1 1
7 5531 1 1 31 ILE O O -2.160 -46.831 7.710 1.00 . A A . 1084 ILE O 1 1
7 5532 1 1 32 VAL C C -0.006 -46.870 9.958 1.00 . A A . 1085 VAL C 1 1
7 5533 1 1 32 VAL CA C 0.254 -45.964 8.760 1.00 . A A . 1085 VAL CA 1 1
7 5534 1 1 32 VAL CB C 1.508 -45.113 9.037 1.00 . A A . 1085 VAL CB 1 1
7 5535 1 1 32 VAL CG1 C 2.510 -45.895 9.872 1.00 . A A . 1085 VAL CG1 1 1
7 5536 1 1 32 VAL CG2 C 2.136 -44.649 7.731 1.00 . A A . 1085 VAL CG2 1 1
7 5537 1 1 32 VAL H H -0.856 -44.165 8.657 1.00 . A A . 1085 VAL H 1 1
7 5538 1 1 32 VAL HA H 0.446 -46.578 7.892 1.00 . A A . 1085 VAL HA 1 1
7 5539 1 1 32 VAL HB H 1.208 -44.239 9.598 1.00 . A A . 1085 VAL HB 1 1
7 5540 1 1 32 VAL HG11 H 2.646 -46.877 9.445 1.00 . A A . 1085 VAL HG11 1 1
7 5541 1 1 32 VAL HG12 H 3.456 -45.372 9.883 1.00 . A A . 1085 VAL HG12 1 1
7 5542 1 1 32 VAL HG13 H 2.141 -45.990 10.882 1.00 . A A . 1085 VAL HG13 1 1
7 5543 1 1 32 VAL HG21 H 1.517 -43.884 7.287 1.00 . A A . 1085 VAL HG21 1 1
7 5544 1 1 32 VAL HG22 H 3.120 -44.249 7.926 1.00 . A A . 1085 VAL HG22 1 1
7 5545 1 1 32 VAL HG23 H 2.216 -45.486 7.052 1.00 . A A . 1085 VAL HG23 1 1
7 5546 1 1 32 VAL N N -0.904 -45.126 8.473 1.00 . A A . 1085 VAL N 1 1
7 5547 1 1 32 VAL O O 0.506 -47.988 10.027 1.00 . A A . 1085 VAL O 1 1
7 5548 1 1 33 LEU C C -2.237 -48.162 11.808 1.00 . A A . 1086 LEU C 1 1
7 5549 1 1 33 LEU CA C -1.135 -47.148 12.096 1.00 . A A . 1086 LEU CA 1 1
7 5550 1 1 33 LEU CB C -1.572 -46.209 13.222 1.00 . A A . 1086 LEU CB 1 1
7 5551 1 1 33 LEU CD1 C -1.019 -44.623 15.083 1.00 . A A . 1086 LEU CD1 1 1
7 5552 1 1 33 LEU CD2 C 0.474 -46.577 14.624 1.00 . A A . 1086 LEU CD2 1 1
7 5553 1 1 33 LEU CG C -0.447 -45.534 14.007 1.00 . A A . 1086 LEU CG 1 1
7 5554 1 1 33 LEU H H -1.183 -45.485 10.788 1.00 . A A . 1086 LEU H 1 1
7 5555 1 1 33 LEU HA H -0.247 -47.678 12.405 1.00 . A A . 1086 LEU HA 1 1
7 5556 1 1 33 LEU HB2 H -2.183 -45.434 12.787 1.00 . A A . 1086 LEU HB2 1 1
7 5557 1 1 33 LEU HB3 H -2.165 -46.784 13.919 1.00 . A A . 1086 LEU HB3 1 1
7 5558 1 1 33 LEU HD11 H -2.048 -44.395 14.851 1.00 . A A . 1086 LEU HD11 1 1
7 5559 1 1 33 LEU HD12 H -0.446 -43.709 15.122 1.00 . A A . 1086 LEU HD12 1 1
7 5560 1 1 33 LEU HD13 H -0.967 -45.121 16.040 1.00 . A A . 1086 LEU HD13 1 1
7 5561 1 1 33 LEU HD21 H 0.115 -47.565 14.375 1.00 . A A . 1086 LEU HD21 1 1
7 5562 1 1 33 LEU HD22 H 0.485 -46.458 15.697 1.00 . A A . 1086 LEU HD22 1 1
7 5563 1 1 33 LEU HD23 H 1.474 -46.449 14.236 1.00 . A A . 1086 LEU HD23 1 1
7 5564 1 1 33 LEU HG H 0.140 -44.925 13.333 1.00 . A A . 1086 LEU HG 1 1
7 5565 1 1 33 LEU N N -0.806 -46.381 10.900 1.00 . A A . 1086 LEU N 1 1
7 5566 1 1 33 LEU O O -2.309 -49.214 12.442 1.00 . A A . 1086 LEU O 1 1
7 5567 1 1 34 TYR C C -3.730 -49.774 9.470 1.00 . A A . 1087 TYR C 1 1
7 5568 1 1 34 TYR CA C -4.194 -48.720 10.472 1.00 . A A . 1087 TYR CA 1 1
7 5569 1 1 34 TYR CB C -5.347 -47.910 9.878 1.00 . A A . 1087 TYR CB 1 1
7 5570 1 1 34 TYR CD1 C -5.341 -48.177 7.368 1.00 . A A . 1087 TYR CD1 1 1
7 5571 1 1 34 TYR CD2 C -6.988 -49.359 8.621 1.00 . A A . 1087 TYR CD2 1 1
7 5572 1 1 34 TYR CE1 C -5.846 -48.708 6.196 1.00 . A A . 1087 TYR CE1 1 1
7 5573 1 1 34 TYR CE2 C -7.498 -49.895 7.455 1.00 . A A . 1087 TYR CE2 1 1
7 5574 1 1 34 TYR CG C -5.902 -48.493 8.599 1.00 . A A . 1087 TYR CG 1 1
7 5575 1 1 34 TYR CZ C -6.924 -49.567 6.244 1.00 . A A . 1087 TYR CZ 1 1
7 5576 1 1 34 TYR H H -2.985 -46.985 10.375 1.00 . A A . 1087 TYR H 1 1
7 5577 1 1 34 TYR HA H -4.538 -49.217 11.367 1.00 . A A . 1087 TYR HA 1 1
7 5578 1 1 34 TYR HB2 H -6.151 -47.861 10.597 1.00 . A A . 1087 TYR HB2 1 1
7 5579 1 1 34 TYR HB3 H -5.001 -46.909 9.664 1.00 . A A . 1087 TYR HB3 1 1
7 5580 1 1 34 TYR HD1 H -4.496 -47.505 7.333 1.00 . A A . 1087 TYR HD1 1 1
7 5581 1 1 34 TYR HD2 H -7.436 -49.614 9.571 1.00 . A A . 1087 TYR HD2 1 1
7 5582 1 1 34 TYR HE1 H -5.396 -48.451 5.248 1.00 . A A . 1087 TYR HE1 1 1
7 5583 1 1 34 TYR HE2 H -8.343 -50.567 7.493 1.00 . A A . 1087 TYR HE2 1 1
7 5584 1 1 34 TYR HH H -8.014 -49.459 4.665 1.00 . A A . 1087 TYR HH 1 1
7 5585 1 1 34 TYR N N -3.094 -47.838 10.844 1.00 . A A . 1087 TYR N 1 1
7 5586 1 1 34 TYR O O -4.398 -50.787 9.263 1.00 . A A . 1087 TYR O 1 1
7 5587 1 1 34 TYR OH O -7.430 -50.098 5.081 1.00 . A A . 1087 TYR OH 1 1
7 5588 1 1 35 LYS C C -1.044 -51.420 8.533 1.00 . A A . 1088 LYS C 1 1
7 5589 1 1 35 LYS CA C -2.025 -50.455 7.873 1.00 . A A . 1088 LYS CA 1 1
7 5590 1 1 35 LYS CB C -1.321 -49.685 6.753 1.00 . A A . 1088 LYS CB 1 1
7 5591 1 1 35 LYS CD C -2.433 -50.308 4.588 1.00 . A A . 1088 LYS CD 1 1
7 5592 1 1 35 LYS CE C -3.283 -49.816 3.427 1.00 . A A . 1088 LYS CE 1 1
7 5593 1 1 35 LYS CG C -2.258 -49.232 5.646 1.00 . A A . 1088 LYS CG 1 1
7 5594 1 1 35 LYS H H -2.094 -48.702 9.059 1.00 . A A . 1088 LYS H 1 1
7 5595 1 1 35 LYS HA H -2.840 -51.021 7.452 1.00 . A A . 1088 LYS HA 1 1
7 5596 1 1 35 LYS HB2 H -0.847 -48.811 7.175 1.00 . A A . 1088 LYS HB2 1 1
7 5597 1 1 35 LYS HB3 H -0.563 -50.319 6.316 1.00 . A A . 1088 LYS HB3 1 1
7 5598 1 1 35 LYS HD2 H -1.461 -50.593 4.212 1.00 . A A . 1088 LYS HD2 1 1
7 5599 1 1 35 LYS HD3 H -2.913 -51.166 5.037 1.00 . A A . 1088 LYS HD3 1 1
7 5600 1 1 35 LYS HE2 H -3.504 -50.651 2.780 1.00 . A A . 1088 LYS HE2 1 1
7 5601 1 1 35 LYS HE3 H -4.205 -49.412 3.820 1.00 . A A . 1088 LYS HE3 1 1
7 5602 1 1 35 LYS HG2 H -3.222 -49.002 6.074 1.00 . A A . 1088 LYS HG2 1 1
7 5603 1 1 35 LYS HG3 H -1.849 -48.346 5.181 1.00 . A A . 1088 LYS HG3 1 1
7 5604 1 1 35 LYS HZ1 H -2.274 -47.994 3.268 1.00 . A A . 1088 LYS HZ1 1 1
7 5605 1 1 35 LYS HZ2 H -3.234 -48.365 1.925 1.00 . A A . 1088 LYS HZ2 1 1
7 5606 1 1 35 LYS HZ3 H -1.760 -49.163 2.157 1.00 . A A . 1088 LYS HZ3 1 1
7 5607 1 1 35 LYS N N -2.581 -49.528 8.852 1.00 . A A . 1088 LYS N 1 1
7 5608 1 1 35 LYS NZ N -2.588 -48.761 2.639 1.00 . A A . 1088 LYS NZ 1 1
7 5609 1 1 35 LYS O O -0.842 -52.537 8.057 1.00 . A A . 1088 LYS O 1 1
7 5610 1 1 36 VAL C C -0.191 -52.748 11.325 1.00 . A A . 1089 VAL C 1 1
7 5611 1 1 36 VAL CA C 0.519 -51.807 10.359 1.00 . A A . 1089 VAL CA 1 1
7 5612 1 1 36 VAL CB C 1.522 -50.943 11.145 1.00 . A A . 1089 VAL CB 1 1
7 5613 1 1 36 VAL CG1 C 2.405 -50.149 10.194 1.00 . A A . 1089 VAL CG1 1 1
7 5614 1 1 36 VAL CG2 C 0.790 -50.016 12.104 1.00 . A A . 1089 VAL CG2 1 1
7 5615 1 1 36 VAL H H -0.640 -50.080 9.963 1.00 . A A . 1089 VAL H 1 1
7 5616 1 1 36 VAL HA H 1.069 -52.394 9.638 1.00 . A A . 1089 VAL HA 1 1
7 5617 1 1 36 VAL HB H 2.155 -51.599 11.724 1.00 . A A . 1089 VAL HB 1 1
7 5618 1 1 36 VAL HG11 H 2.799 -49.284 10.706 1.00 . A A . 1089 VAL HG11 1 1
7 5619 1 1 36 VAL HG12 H 3.219 -50.771 9.854 1.00 . A A . 1089 VAL HG12 1 1
7 5620 1 1 36 VAL HG13 H 1.819 -49.827 9.344 1.00 . A A . 1089 VAL HG13 1 1
7 5621 1 1 36 VAL HG21 H 1.175 -49.013 11.998 1.00 . A A . 1089 VAL HG21 1 1
7 5622 1 1 36 VAL HG22 H -0.266 -50.023 11.877 1.00 . A A . 1089 VAL HG22 1 1
7 5623 1 1 36 VAL HG23 H 0.942 -50.355 13.118 1.00 . A A . 1089 VAL HG23 1 1
7 5624 1 1 36 VAL N N -0.438 -50.981 9.632 1.00 . A A . 1089 VAL N 1 1
7 5625 1 1 36 VAL O O 0.270 -53.860 11.577 1.00 . A A . 1089 VAL O 1 1
7 5626 1 1 37 GLY C C -2.169 -52.478 14.175 1.00 . A A . 1090 GLY C 1 1
7 5627 1 1 37 GLY CA C -2.074 -53.109 12.800 1.00 . A A . 1090 GLY CA 1 1
7 5628 1 1 37 GLY H H -1.638 -51.398 11.630 1.00 . A A . 1090 GLY H 1 1
7 5629 1 1 37 GLY HA2 H -3.071 -53.250 12.411 1.00 . A A . 1090 GLY HA2 1 1
7 5630 1 1 37 GLY HA3 H -1.594 -54.072 12.890 1.00 . A A . 1090 GLY HA3 1 1
7 5631 1 1 37 GLY N N -1.317 -52.294 11.866 1.00 . A A . 1090 GLY N 1 1
7 5632 1 1 37 GLY O O -1.928 -53.138 15.185 1.00 . A A . 1090 GLY O 1 1
7 5633 1 1 38 PHE C C -4.059 -49.951 15.667 1.00 . A A . 1091 PHE C 1 1
7 5634 1 1 38 PHE CA C -2.639 -50.476 15.476 1.00 . A A . 1091 PHE CA 1 1
7 5635 1 1 38 PHE CB C -1.644 -49.315 15.523 1.00 . A A . 1091 PHE CB 1 1
7 5636 1 1 38 PHE CD1 C 0.401 -50.725 15.881 1.00 . A A . 1091 PHE CD1 1 1
7 5637 1 1 38 PHE CD2 C 0.037 -48.867 17.331 1.00 . A A . 1091 PHE CD2 1 1
7 5638 1 1 38 PHE CE1 C 1.567 -51.028 16.558 1.00 . A A . 1091 PHE CE1 1 1
7 5639 1 1 38 PHE CE2 C 1.203 -49.165 18.012 1.00 . A A . 1091 PHE CE2 1 1
7 5640 1 1 38 PHE CG C -0.377 -49.642 16.260 1.00 . A A . 1091 PHE CG 1 1
7 5641 1 1 38 PHE CZ C 1.969 -50.247 17.624 1.00 . A A . 1091 PHE CZ 1 1
7 5642 1 1 38 PHE H H -2.697 -50.724 13.374 1.00 . A A . 1091 PHE H 1 1
7 5643 1 1 38 PHE HA H -2.413 -51.166 16.274 1.00 . A A . 1091 PHE HA 1 1
7 5644 1 1 38 PHE HB2 H -1.378 -49.037 14.515 1.00 . A A . 1091 PHE HB2 1 1
7 5645 1 1 38 PHE HB3 H -2.107 -48.473 16.015 1.00 . A A . 1091 PHE HB3 1 1
7 5646 1 1 38 PHE HD1 H 0.088 -51.336 15.047 1.00 . A A . 1091 PHE HD1 1 1
7 5647 1 1 38 PHE HD2 H -0.561 -48.020 17.635 1.00 . A A . 1091 PHE HD2 1 1
7 5648 1 1 38 PHE HE1 H 2.165 -51.874 16.253 1.00 . A A . 1091 PHE HE1 1 1
7 5649 1 1 38 PHE HE2 H 1.514 -48.552 18.844 1.00 . A A . 1091 PHE HE2 1 1
7 5650 1 1 38 PHE HZ H 2.880 -50.481 18.154 1.00 . A A . 1091 PHE HZ 1 1
7 5651 1 1 38 PHE N N -2.518 -51.197 14.214 1.00 . A A . 1091 PHE N 1 1
7 5652 1 1 38 PHE O O -4.747 -50.319 16.620 1.00 . A A . 1091 PHE O 1 1
7 5653 1 1 39 PHE C C -6.847 -49.410 14.125 1.00 . A A . 1092 PHE C 1 1
7 5654 1 1 39 PHE CA C -5.830 -48.511 14.821 1.00 . A A . 1092 PHE CA 1 1
7 5655 1 1 39 PHE CB C -5.842 -47.120 14.183 1.00 . A A . 1092 PHE CB 1 1
7 5656 1 1 39 PHE CD1 C -4.281 -46.116 15.872 1.00 . A A . 1092 PHE CD1 1 1
7 5657 1 1 39 PHE CD2 C -6.242 -44.898 15.276 1.00 . A A . 1092 PHE CD2 1 1
7 5658 1 1 39 PHE CE1 C -3.916 -45.108 16.744 1.00 . A A . 1092 PHE CE1 1 1
7 5659 1 1 39 PHE CE2 C -5.882 -43.886 16.148 1.00 . A A . 1092 PHE CE2 1 1
7 5660 1 1 39 PHE CG C -5.447 -46.023 15.130 1.00 . A A . 1092 PHE CG 1 1
7 5661 1 1 39 PHE CZ C -4.717 -43.991 16.882 1.00 . A A . 1092 PHE CZ 1 1
7 5662 1 1 39 PHE H H -3.899 -48.834 14.017 1.00 . A A . 1092 PHE H 1 1
7 5663 1 1 39 PHE HA H -6.100 -48.421 15.862 1.00 . A A . 1092 PHE HA 1 1
7 5664 1 1 39 PHE HB2 H -5.150 -47.107 13.354 1.00 . A A . 1092 PHE HB2 1 1
7 5665 1 1 39 PHE HB3 H -6.835 -46.906 13.820 1.00 . A A . 1092 PHE HB3 1 1
7 5666 1 1 39 PHE HD1 H -3.653 -46.988 15.765 1.00 . A A . 1092 PHE HD1 1 1
7 5667 1 1 39 PHE HD2 H -7.154 -44.815 14.702 1.00 . A A . 1092 PHE HD2 1 1
7 5668 1 1 39 PHE HE1 H -3.004 -45.193 17.317 1.00 . A A . 1092 PHE HE1 1 1
7 5669 1 1 39 PHE HE2 H -6.511 -43.015 16.252 1.00 . A A . 1092 PHE HE2 1 1
7 5670 1 1 39 PHE HZ H -4.435 -43.203 17.563 1.00 . A A . 1092 PHE HZ 1 1
7 5671 1 1 39 PHE N N -4.493 -49.088 14.754 1.00 . A A . 1092 PHE N 1 1
7 5672 1 1 39 PHE O O -8.021 -49.060 14.002 1.00 . A A . 1092 PHE O 1 1
7 5673 1 1 40 LYS C C -8.140 -52.266 13.983 1.00 . A A . 1093 LYS C 1 1
7 5674 1 1 40 LYS CA C -7.255 -51.524 12.987 1.00 . A A . 1093 LYS CA 1 1
7 5675 1 1 40 LYS CB C -6.418 -52.524 12.189 1.00 . A A . 1093 LYS CB 1 1
7 5676 1 1 40 LYS CD C -6.634 -53.022 9.736 1.00 . A A . 1093 LYS CD 1 1
7 5677 1 1 40 LYS CE C -7.187 -54.014 8.723 1.00 . A A . 1093 LYS CE 1 1
7 5678 1 1 40 LYS CG C -7.208 -53.264 11.122 1.00 . A A . 1093 LYS CG 1 1
7 5679 1 1 40 LYS H H -5.441 -50.794 13.799 1.00 . A A . 1093 LYS H 1 1
7 5680 1 1 40 LYS HA H -7.884 -50.970 12.307 1.00 . A A . 1093 LYS HA 1 1
7 5681 1 1 40 LYS HB2 H -5.609 -51.996 11.706 1.00 . A A . 1093 LYS HB2 1 1
7 5682 1 1 40 LYS HB3 H -6.004 -53.254 12.870 1.00 . A A . 1093 LYS HB3 1 1
7 5683 1 1 40 LYS HD2 H -6.889 -52.022 9.419 1.00 . A A . 1093 LYS HD2 1 1
7 5684 1 1 40 LYS HD3 H -5.559 -53.126 9.778 1.00 . A A . 1093 LYS HD3 1 1
7 5685 1 1 40 LYS HE2 H -7.321 -54.968 9.210 1.00 . A A . 1093 LYS HE2 1 1
7 5686 1 1 40 LYS HE3 H -8.142 -53.653 8.371 1.00 . A A . 1093 LYS HE3 1 1
7 5687 1 1 40 LYS HG2 H -7.177 -54.322 11.333 1.00 . A A . 1093 LYS HG2 1 1
7 5688 1 1 40 LYS HG3 H -8.232 -52.920 11.142 1.00 . A A . 1093 LYS HG3 1 1
7 5689 1 1 40 LYS HZ1 H -5.811 -53.283 7.333 1.00 . A A . 1093 LYS HZ1 1 1
7 5690 1 1 40 LYS HZ2 H -6.811 -54.505 6.729 1.00 . A A . 1093 LYS HZ2 1 1
7 5691 1 1 40 LYS HZ3 H -5.544 -54.893 7.779 1.00 . A A . 1093 LYS HZ3 1 1
7 5692 1 1 40 LYS N N -6.388 -50.571 13.671 1.00 . A A . 1093 LYS N 1 1
7 5693 1 1 40 LYS NZ N -6.275 -54.186 7.559 1.00 . A A . 1093 LYS NZ 1 1
7 5694 1 1 40 LYS O O -8.014 -53.478 14.157 1.00 . A A . 1093 LYS O 1 1
7 5695 1 1 41 ARG C C -11.389 -52.038 15.131 1.00 . A A . 1094 ARG C 1 1
7 5696 1 1 41 ARG CA C -9.943 -52.119 15.612 1.00 . A A . 1094 ARG CA 1 1
7 5697 1 1 41 ARG CB C -9.803 -51.411 16.961 1.00 . A A . 1094 ARG CB 1 1
7 5698 1 1 41 ARG CD C -8.622 -49.656 18.319 1.00 . A A . 1094 ARG CD 1 1
7 5699 1 1 41 ARG CG C -8.866 -50.214 16.925 1.00 . A A . 1094 ARG CG 1 1
7 5700 1 1 41 ARG CZ C -8.605 -51.449 20.001 1.00 . A A . 1094 ARG CZ 1 1
7 5701 1 1 41 ARG H H -9.089 -50.569 14.452 1.00 . A A . 1094 ARG H 1 1
7 5702 1 1 41 ARG HA H -9.673 -53.158 15.731 1.00 . A A . 1094 ARG HA 1 1
7 5703 1 1 41 ARG HB2 H -10.776 -51.068 17.278 1.00 . A A . 1094 ARG HB2 1 1
7 5704 1 1 41 ARG HB3 H -9.424 -52.115 17.685 1.00 . A A . 1094 ARG HB3 1 1
7 5705 1 1 41 ARG HD2 H -8.002 -48.775 18.235 1.00 . A A . 1094 ARG HD2 1 1
7 5706 1 1 41 ARG HD3 H -9.572 -49.387 18.755 1.00 . A A . 1094 ARG HD3 1 1
7 5707 1 1 41 ARG HE H -6.978 -50.660 19.161 1.00 . A A . 1094 ARG HE 1 1
7 5708 1 1 41 ARG HG2 H -7.921 -50.520 16.501 1.00 . A A . 1094 ARG HG2 1 1
7 5709 1 1 41 ARG HG3 H -9.306 -49.443 16.310 1.00 . A A . 1094 ARG HG3 1 1
7 5710 1 1 41 ARG HH11 H -10.442 -50.783 19.486 1.00 . A A . 1094 ARG HH11 1 1
7 5711 1 1 41 ARG HH12 H -10.416 -52.046 20.671 1.00 . A A . 1094 ARG HH12 1 1
7 5712 1 1 41 ARG HH21 H -6.931 -52.323 20.719 1.00 . A A . 1094 ARG HH21 1 1
7 5713 1 1 41 ARG HH22 H -8.419 -52.921 21.372 1.00 . A A . 1094 ARG HH22 1 1
7 5714 1 1 41 ARG N N -9.036 -51.530 14.634 1.00 . A A . 1094 ARG N 1 1
7 5715 1 1 41 ARG NE N -7.957 -50.624 19.186 1.00 . A A . 1094 ARG NE 1 1
7 5716 1 1 41 ARG NH1 N -9.930 -51.423 20.058 1.00 . A A . 1094 ARG NH1 1 1
7 5717 1 1 41 ARG NH2 N -7.930 -52.301 20.760 1.00 . A A . 1094 ARG NH2 1 1
7 5718 1 1 41 ARG O O -12.065 -53.056 14.992 1.00 . A A . 1094 ARG O 1 1
7 5719 1 1 42 ASN C C -13.358 -49.248 13.731 1.00 . A A . 1095 ASN C 1 1
7 5720 1 1 42 ASN CA C -13.222 -50.605 14.415 1.00 . A A . 1095 ASN CA 1 1
7 5721 1 1 42 ASN CB C -14.201 -50.699 15.587 1.00 . A A . 1095 ASN CB 1 1
7 5722 1 1 42 ASN CG C -15.609 -51.038 15.137 1.00 . A A . 1095 ASN CG 1 1
7 5723 1 1 42 ASN H H -11.269 -50.046 15.009 1.00 . A A . 1095 ASN H 1 1
7 5724 1 1 42 ASN HA H -13.455 -51.380 13.700 1.00 . A A . 1095 ASN HA 1 1
7 5725 1 1 42 ASN HB2 H -13.867 -51.468 16.267 1.00 . A A . 1095 ASN HB2 1 1
7 5726 1 1 42 ASN HB3 H -14.227 -49.752 16.104 1.00 . A A . 1095 ASN HB3 1 1
7 5727 1 1 42 ASN HD21 H -14.939 -52.636 14.161 1.00 . A A . 1095 ASN HD21 1 1
7 5728 1 1 42 ASN HD22 H -16.643 -52.365 14.078 1.00 . A A . 1095 ASN HD22 1 1
7 5729 1 1 42 ASN N N -11.856 -50.819 14.879 1.00 . A A . 1095 ASN N 1 1
7 5730 1 1 42 ASN ND2 N -15.744 -52.123 14.383 1.00 . A A . 1095 ASN ND2 1 1
7 5731 1 1 42 ASN O O -12.973 -48.219 14.288 1.00 . A A . 1095 ASN O 1 1
7 5732 1 1 42 ASN OD1 O -16.564 -50.334 15.465 1.00 . A A . 1095 ASN OD1 1 1
7 5733 1 1 43 LEU C C -15.511 -47.485 11.938 1.00 . A A . 1096 LEU C 1 1
7 5734 1 1 43 LEU CA C -14.095 -48.023 11.762 1.00 . A A . 1096 LEU CA 1 1
7 5735 1 1 43 LEU CB C -13.811 -48.268 10.279 1.00 . A A . 1096 LEU CB 1 1
7 5736 1 1 43 LEU CD1 C -13.892 -45.815 9.771 1.00 . A A . 1096 LEU CD1 1 1
7 5737 1 1 43 LEU CD2 C -11.686 -46.984 9.933 1.00 . A A . 1096 LEU CD2 1 1
7 5738 1 1 43 LEU CG C -13.146 -47.117 9.524 1.00 . A A . 1096 LEU CG 1 1
7 5739 1 1 43 LEU H H -14.194 -50.104 12.130 1.00 . A A . 1096 LEU H 1 1
7 5740 1 1 43 LEU HA H -13.395 -47.291 12.138 1.00 . A A . 1096 LEU HA 1 1
7 5741 1 1 43 LEU HB2 H -13.166 -49.129 10.204 1.00 . A A . 1096 LEU HB2 1 1
7 5742 1 1 43 LEU HB3 H -14.753 -48.483 9.794 1.00 . A A . 1096 LEU HB3 1 1
7 5743 1 1 43 LEU HD11 H -13.564 -45.384 10.705 1.00 . A A . 1096 LEU HD11 1 1
7 5744 1 1 43 LEU HD12 H -14.952 -46.011 9.818 1.00 . A A . 1096 LEU HD12 1 1
7 5745 1 1 43 LEU HD13 H -13.689 -45.125 8.964 1.00 . A A . 1096 LEU HD13 1 1
7 5746 1 1 43 LEU HD21 H -11.470 -45.950 10.157 1.00 . A A . 1096 LEU HD21 1 1
7 5747 1 1 43 LEU HD22 H -11.054 -47.316 9.122 1.00 . A A . 1096 LEU HD22 1 1
7 5748 1 1 43 LEU HD23 H -11.501 -47.589 10.807 1.00 . A A . 1096 LEU HD23 1 1
7 5749 1 1 43 LEU HG H -13.180 -47.324 8.462 1.00 . A A . 1096 LEU HG 1 1
7 5750 1 1 43 LEU N N -13.907 -49.254 12.522 1.00 . A A . 1096 LEU N 1 1
7 5751 1 1 43 LEU O O -16.477 -48.077 11.458 1.00 . A A . 1096 LEU O 1 1
7 5752 1 1 44 LYS C C -16.992 -44.352 12.226 1.00 . A A . 1097 LYS C 1 1
7 5753 1 1 44 LYS CA C -16.926 -45.733 12.868 1.00 . A A . 1097 LYS CA 1 1
7 5754 1 1 44 LYS CB C -17.194 -45.624 14.370 1.00 . A A . 1097 LYS CB 1 1
7 5755 1 1 44 LYS CD C -16.301 -45.077 16.653 1.00 . A A . 1097 LYS CD 1 1
7 5756 1 1 44 LYS CE C -15.146 -44.446 17.416 1.00 . A A . 1097 LYS CE 1 1
7 5757 1 1 44 LYS CG C -15.964 -45.255 15.182 1.00 . A A . 1097 LYS CG 1 1
7 5758 1 1 44 LYS H H -14.821 -45.929 12.989 1.00 . A A . 1097 LYS H 1 1
7 5759 1 1 44 LYS HA H -17.681 -46.362 12.420 1.00 . A A . 1097 LYS HA 1 1
7 5760 1 1 44 LYS HB2 H -17.949 -44.869 14.534 1.00 . A A . 1097 LYS HB2 1 1
7 5761 1 1 44 LYS HB3 H -17.563 -46.574 14.728 1.00 . A A . 1097 LYS HB3 1 1
7 5762 1 1 44 LYS HD2 H -17.167 -44.440 16.742 1.00 . A A . 1097 LYS HD2 1 1
7 5763 1 1 44 LYS HD3 H -16.518 -46.045 17.083 1.00 . A A . 1097 LYS HD3 1 1
7 5764 1 1 44 LYS HE2 H -15.290 -44.622 18.472 1.00 . A A . 1097 LYS HE2 1 1
7 5765 1 1 44 LYS HE3 H -14.225 -44.909 17.097 1.00 . A A . 1097 LYS HE3 1 1
7 5766 1 1 44 LYS HG2 H -15.230 -46.040 15.083 1.00 . A A . 1097 LYS HG2 1 1
7 5767 1 1 44 LYS HG3 H -15.557 -44.328 14.800 1.00 . A A . 1097 LYS HG3 1 1
7 5768 1 1 44 LYS HZ1 H -15.185 -42.464 18.073 1.00 . A A . 1097 LYS HZ1 1 1
7 5769 1 1 44 LYS HZ2 H -15.803 -42.681 16.514 1.00 . A A . 1097 LYS HZ2 1 1
7 5770 1 1 44 LYS HZ3 H -14.133 -42.736 16.775 1.00 . A A . 1097 LYS HZ3 1 1
7 5771 1 1 44 LYS N N -15.628 -46.355 12.630 1.00 . A A . 1097 LYS N 1 1
7 5772 1 1 44 LYS NZ N -15.061 -42.978 17.178 1.00 . A A . 1097 LYS NZ 1 1
7 5773 1 1 44 LYS O O -18.069 -43.874 11.869 1.00 . A A . 1097 LYS O 1 1
7 5774 1 1 45 GLU C C -15.856 -42.471 9.962 1.00 . A A . 1098 GLU C 1 1
7 5775 1 1 45 GLU CA C -15.762 -42.387 11.483 1.00 . A A . 1098 GLU CA 1 1
7 5776 1 1 45 GLU CB C -14.461 -41.690 11.887 1.00 . A A . 1098 GLU CB 1 1
7 5777 1 1 45 GLU CD C -13.480 -39.884 13.355 1.00 . A A . 1098 GLU CD 1 1
7 5778 1 1 45 GLU CG C -14.557 -40.940 13.205 1.00 . A A . 1098 GLU CG 1 1
7 5779 1 1 45 GLU H H -15.009 -44.147 12.386 1.00 . A A . 1098 GLU H 1 1
7 5780 1 1 45 GLU HA H -16.598 -41.812 11.851 1.00 . A A . 1098 GLU HA 1 1
7 5781 1 1 45 GLU HB2 H -13.681 -42.432 11.974 1.00 . A A . 1098 GLU HB2 1 1
7 5782 1 1 45 GLU HB3 H -14.191 -40.984 11.115 1.00 . A A . 1098 GLU HB3 1 1
7 5783 1 1 45 GLU HG2 H -15.522 -40.459 13.262 1.00 . A A . 1098 GLU HG2 1 1
7 5784 1 1 45 GLU HG3 H -14.462 -41.648 14.015 1.00 . A A . 1098 GLU HG3 1 1
7 5785 1 1 45 GLU N N -15.834 -43.714 12.081 1.00 . A A . 1098 GLU N 1 1
7 5786 1 1 45 GLU O O -15.763 -41.460 9.266 1.00 . A A . 1098 GLU O 1 1
7 5787 1 1 45 GLU OE1 O -13.354 -39.032 12.449 1.00 . A A . 1098 GLU OE1 1 1
7 5788 1 1 45 GLU OE2 O -12.764 -39.908 14.377 1.00 . A A . 1098 GLU OE2 1 1
7 5789 1 1 46 LYS C C -17.173 -42.961 7.395 1.00 . A A . 1099 LYS C 1 1
7 5790 1 1 46 LYS CA C -16.146 -43.903 8.014 1.00 . A A . 1099 LYS CA 1 1
7 5791 1 1 46 LYS CB C -16.532 -45.356 7.726 1.00 . A A . 1099 LYS CB 1 1
7 5792 1 1 46 LYS CD C -18.214 -47.186 8.084 1.00 . A A . 1099 LYS CD 1 1
7 5793 1 1 46 LYS CE C -17.525 -48.378 8.729 1.00 . A A . 1099 LYS CE 1 1
7 5794 1 1 46 LYS CG C -17.658 -45.872 8.605 1.00 . A A . 1099 LYS CG 1 1
7 5795 1 1 46 LYS H H -16.105 -44.452 10.059 1.00 . A A . 1099 LYS H 1 1
7 5796 1 1 46 LYS HA H -15.181 -43.702 7.576 1.00 . A A . 1099 LYS HA 1 1
7 5797 1 1 46 LYS HB2 H -16.843 -45.435 6.695 1.00 . A A . 1099 LYS HB2 1 1
7 5798 1 1 46 LYS HB3 H -15.666 -45.983 7.881 1.00 . A A . 1099 LYS HB3 1 1
7 5799 1 1 46 LYS HD2 H -19.271 -47.233 8.306 1.00 . A A . 1099 LYS HD2 1 1
7 5800 1 1 46 LYS HD3 H -18.067 -47.230 7.014 1.00 . A A . 1099 LYS HD3 1 1
7 5801 1 1 46 LYS HE2 H -16.474 -48.157 8.833 1.00 . A A . 1099 LYS HE2 1 1
7 5802 1 1 46 LYS HE3 H -17.956 -48.543 9.706 1.00 . A A . 1099 LYS HE3 1 1
7 5803 1 1 46 LYS HG2 H -17.280 -46.025 9.605 1.00 . A A . 1099 LYS HG2 1 1
7 5804 1 1 46 LYS HG3 H -18.451 -45.139 8.627 1.00 . A A . 1099 LYS HG3 1 1
7 5805 1 1 46 LYS HZ1 H -18.547 -50.120 8.195 1.00 . A A . 1099 LYS HZ1 1 1
7 5806 1 1 46 LYS HZ2 H -16.865 -50.245 8.062 1.00 . A A . 1099 LYS HZ2 1 1
7 5807 1 1 46 LYS HZ3 H -17.743 -49.375 6.906 1.00 . A A . 1099 LYS HZ3 1 1
7 5808 1 1 46 LYS N N -16.040 -43.684 9.452 1.00 . A A . 1099 LYS N 1 1
7 5809 1 1 46 LYS NZ N -17.681 -49.616 7.916 1.00 . A A . 1099 LYS NZ 1 1
7 5810 1 1 46 LYS O O -17.042 -42.557 6.240 1.00 . A A . 1099 LYS O 1 1
7 5811 1 1 47 MET C C -18.646 -40.415 7.171 1.00 . A A . 1100 MET C 1 1
7 5812 1 1 47 MET CA C -19.241 -41.715 7.700 1.00 . A A . 1100 MET CA 1 1
7 5813 1 1 47 MET CB C -20.232 -41.414 8.827 1.00 . A A . 1100 MET CB 1 1
7 5814 1 1 47 MET CE C -22.176 -44.009 11.055 1.00 . A A . 1100 MET CE 1 1
7 5815 1 1 47 MET CG C -21.361 -42.426 8.930 1.00 . A A . 1100 MET CG 1 1
7 5816 1 1 47 MET H H -18.243 -42.967 9.085 1.00 . A A . 1100 MET H 1 1
7 5817 1 1 47 MET HA H -19.765 -42.210 6.897 1.00 . A A . 1100 MET HA 1 1
7 5818 1 1 47 MET HB2 H -19.698 -41.406 9.766 1.00 . A A . 1100 MET HB2 1 1
7 5819 1 1 47 MET HB3 H -20.665 -40.440 8.660 1.00 . A A . 1100 MET HB3 1 1
7 5820 1 1 47 MET HE1 H -23.041 -44.496 10.630 1.00 . A A . 1100 MET HE1 1 1
7 5821 1 1 47 MET HE2 H -21.825 -44.575 11.905 1.00 . A A . 1100 MET HE2 1 1
7 5822 1 1 47 MET HE3 H -22.443 -43.011 11.370 1.00 . A A . 1100 MET HE3 1 1
7 5823 1 1 47 MET HG2 H -22.192 -41.968 9.446 1.00 . A A . 1100 MET HG2 1 1
7 5824 1 1 47 MET HG3 H -21.668 -42.704 7.933 1.00 . A A . 1100 MET HG3 1 1
7 5825 1 1 47 MET N N -18.194 -42.612 8.173 1.00 . A A . 1100 MET N 1 1
7 5826 1 1 47 MET O O -19.000 -39.956 6.086 1.00 . A A . 1100 MET O 1 1
7 5827 1 1 47 MET SD S -20.879 -43.917 9.823 1.00 . A A . 1100 MET SD 1 1
7 5828 1 1 48 GLU C C -15.585 -38.754 7.447 1.00 . A A . 1101 GLU C 1 1
7 5829 1 1 48 GLU CA C -17.096 -38.577 7.553 1.00 . A A . 1101 GLU CA 1 1
7 5830 1 1 48 GLU CB C -17.422 -37.471 8.561 1.00 . A A . 1101 GLU CB 1 1
7 5831 1 1 48 GLU CD C -18.596 -35.749 7.134 1.00 . A A . 1101 GLU CD 1 1
7 5832 1 1 48 GLU CG C -17.371 -36.074 7.967 1.00 . A A . 1101 GLU CG 1 1
7 5833 1 1 48 GLU H H -17.499 -40.240 8.800 1.00 . A A . 1101 GLU H 1 1
7 5834 1 1 48 GLU HA H -17.483 -38.294 6.586 1.00 . A A . 1101 GLU HA 1 1
7 5835 1 1 48 GLU HB2 H -18.415 -37.639 8.952 1.00 . A A . 1101 GLU HB2 1 1
7 5836 1 1 48 GLU HB3 H -16.711 -37.521 9.372 1.00 . A A . 1101 GLU HB3 1 1
7 5837 1 1 48 GLU HG2 H -17.302 -35.357 8.772 1.00 . A A . 1101 GLU HG2 1 1
7 5838 1 1 48 GLU HG3 H -16.496 -35.994 7.340 1.00 . A A . 1101 GLU HG3 1 1
7 5839 1 1 48 GLU N N -17.740 -39.825 7.945 1.00 . A A . 1101 GLU N 1 1
7 5840 1 1 48 GLU O O -14.817 -37.897 7.884 1.00 . A A . 1101 GLU O 1 1
7 5841 1 1 48 GLU OE1 O -19.672 -36.317 7.414 1.00 . A A . 1101 GLU OE1 1 1
7 5842 1 1 48 GLU OE2 O -18.478 -34.925 6.203 1.00 . A A . 1101 GLU OE2 1 1
7 5843 1 1 49 ALA C C -13.049 -39.061 5.908 1.00 . A A . 1102 ALA C 1 1
7 5844 1 1 49 ALA CA C -13.746 -40.161 6.700 1.00 . A A . 1102 ALA CA 1 1
7 5845 1 1 49 ALA CB C -13.557 -41.507 6.015 1.00 . A A . 1102 ALA CB 1 1
7 5846 1 1 49 ALA H H -15.825 -40.517 6.538 1.00 . A A . 1102 ALA H 1 1
7 5847 1 1 49 ALA HA H -13.301 -40.222 7.683 1.00 . A A . 1102 ALA HA 1 1
7 5848 1 1 49 ALA HB1 H -13.580 -42.294 6.755 1.00 . A A . 1102 ALA HB1 1 1
7 5849 1 1 49 ALA HB2 H -14.353 -41.661 5.301 1.00 . A A . 1102 ALA HB2 1 1
7 5850 1 1 49 ALA HB3 H -12.607 -41.521 5.503 1.00 . A A . 1102 ALA HB3 1 1
7 5851 1 1 49 ALA N N -15.165 -39.873 6.865 1.00 . A A . 1102 ALA N 1 1
7 5852 1 1 49 ALA O O -13.691 -38.307 5.178 1.00 . A A . 1102 ALA O 1 1
7 5853 1 1 50 GLY C C -9.872 -38.555 4.491 1.00 . A A . 1103 GLY C 1 1
7 5854 1 1 50 GLY CA C -10.969 -37.961 5.351 1.00 . A A . 1103 GLY CA 1 1
7 5855 1 1 50 GLY H H -11.271 -39.602 6.653 1.00 . A A . 1103 GLY H 1 1
7 5856 1 1 50 GLY HA2 H -11.640 -37.396 4.720 1.00 . A A . 1103 GLY HA2 1 1
7 5857 1 1 50 GLY HA3 H -10.523 -37.293 6.073 1.00 . A A . 1103 GLY HA3 1 1
7 5858 1 1 50 GLY N N -11.731 -38.973 6.058 1.00 . A A . 1103 GLY N 1 1
7 5859 1 1 50 GLY O O -10.179 -39.254 3.526 1.00 . A A . 1103 GLY O 1 1
8 5860 1 1 1 SER C C -4.341 -11.146 3.187 1.00 . A A . 1054 SER C 1 1
8 5861 1 1 1 SER CA C -5.221 -12.299 2.714 1.00 . A A . 1054 SER CA 1 1
8 5862 1 1 1 SER CB C -4.556 -13.014 1.537 1.00 . A A . 1054 SER CB 1 1
8 5863 1 1 1 SER H1 H -6.708 -11.555 1.405 1.00 . A A . 1054 SER H1 1 1
8 5864 1 1 1 SER HA H -5.343 -13.000 3.527 1.00 . A A . 1054 SER HA 1 1
8 5865 1 1 1 SER HB2 H -4.486 -12.336 0.700 1.00 . A A . 1054 SER HB2 1 1
8 5866 1 1 1 SER HB3 H -3.563 -13.331 1.825 1.00 . A A . 1054 SER HB3 1 1
8 5867 1 1 1 SER HG H -4.705 -14.829 0.816 1.00 . A A . 1054 SER HG 1 1
8 5868 1 1 1 SER N N -6.544 -11.821 2.334 1.00 . A A . 1054 SER N 1 1
8 5869 1 1 1 SER O O -4.386 -10.049 2.631 1.00 . A A . 1054 SER O 1 1
8 5870 1 1 1 SER OG O -5.302 -14.152 1.142 1.00 . A A . 1054 SER OG 1 1
8 5871 1 1 2 ASN C C -1.315 -10.380 4.032 1.00 . A A . 1055 ASN C 1 1
8 5872 1 1 2 ASN CA C -2.652 -10.387 4.767 1.00 . A A . 1055 ASN CA 1 1
8 5873 1 1 2 ASN CB C -2.424 -10.631 6.260 1.00 . A A . 1055 ASN CB 1 1
8 5874 1 1 2 ASN CG C -3.535 -10.052 7.116 1.00 . A A . 1055 ASN CG 1 1
8 5875 1 1 2 ASN H H -3.552 -12.297 4.619 1.00 . A A . 1055 ASN H 1 1
8 5876 1 1 2 ASN HA H -3.126 -9.425 4.637 1.00 . A A . 1055 ASN HA 1 1
8 5877 1 1 2 ASN HB2 H -2.374 -11.694 6.441 1.00 . A A . 1055 ASN HB2 1 1
8 5878 1 1 2 ASN HB3 H -1.491 -10.176 6.555 1.00 . A A . 1055 ASN HB3 1 1
8 5879 1 1 2 ASN HD21 H -2.773 -8.226 6.912 1.00 . A A . 1055 ASN HD21 1 1
8 5880 1 1 2 ASN HD22 H -4.206 -8.340 7.871 1.00 . A A . 1055 ASN HD22 1 1
8 5881 1 1 2 ASN N N -3.542 -11.403 4.218 1.00 . A A . 1055 ASN N 1 1
8 5882 1 1 2 ASN ND2 N -3.501 -8.740 7.320 1.00 . A A . 1055 ASN ND2 1 1
8 5883 1 1 2 ASN O O -0.489 -11.273 4.217 1.00 . A A . 1055 ASN O 1 1
8 5884 1 1 2 ASN OD1 O -4.411 -10.776 7.589 1.00 . A A . 1055 ASN OD1 1 1
8 5885 1 1 3 ALA C C 0.875 -7.965 2.809 1.00 . A A . 1056 ALA C 1 1
8 5886 1 1 3 ALA CA C 0.127 -9.241 2.437 1.00 . A A . 1056 ALA CA 1 1
8 5887 1 1 3 ALA CB C -0.167 -9.266 0.944 1.00 . A A . 1056 ALA CB 1 1
8 5888 1 1 3 ALA H H -1.806 -8.685 3.092 1.00 . A A . 1056 ALA H 1 1
8 5889 1 1 3 ALA HA H 0.750 -10.092 2.670 1.00 . A A . 1056 ALA HA 1 1
8 5890 1 1 3 ALA HB1 H 0.737 -9.508 0.404 1.00 . A A . 1056 ALA HB1 1 1
8 5891 1 1 3 ALA HB2 H -0.920 -10.012 0.738 1.00 . A A . 1056 ALA HB2 1 1
8 5892 1 1 3 ALA HB3 H -0.525 -8.296 0.631 1.00 . A A . 1056 ALA HB3 1 1
8 5893 1 1 3 ALA N N -1.110 -9.366 3.198 1.00 . A A . 1056 ALA N 1 1
8 5894 1 1 3 ALA O O 1.084 -7.090 1.969 1.00 . A A . 1056 ALA O 1 1
8 5895 1 1 4 ASP C C 3.300 -7.107 5.234 1.00 . A A . 1057 ASP C 1 1
8 5896 1 1 4 ASP CA C 1.998 -6.696 4.556 1.00 . A A . 1057 ASP CA 1 1
8 5897 1 1 4 ASP CB C 1.129 -5.899 5.532 1.00 . A A . 1057 ASP CB 1 1
8 5898 1 1 4 ASP CG C 1.695 -4.522 5.817 1.00 . A A . 1057 ASP CG 1 1
8 5899 1 1 4 ASP H H 1.075 -8.598 4.695 1.00 . A A . 1057 ASP H 1 1
8 5900 1 1 4 ASP HA H 2.229 -6.075 3.704 1.00 . A A . 1057 ASP HA 1 1
8 5901 1 1 4 ASP HB2 H 0.141 -5.782 5.109 1.00 . A A . 1057 ASP HB2 1 1
8 5902 1 1 4 ASP HB3 H 1.057 -6.440 6.463 1.00 . A A . 1057 ASP HB3 1 1
8 5903 1 1 4 ASP N N 1.272 -7.866 4.073 1.00 . A A . 1057 ASP N 1 1
8 5904 1 1 4 ASP O O 3.647 -6.593 6.298 1.00 . A A . 1057 ASP O 1 1
8 5905 1 1 4 ASP OD1 O 2.261 -3.909 4.888 1.00 . A A . 1057 ASP OD1 1 1
8 5906 1 1 4 ASP OD2 O 1.572 -4.057 6.969 1.00 . A A . 1057 ASP OD2 1 1
8 5907 1 1 5 VAL C C 6.466 -7.824 4.489 1.00 . A A . 1058 VAL C 1 1
8 5908 1 1 5 VAL CA C 5.283 -8.516 5.157 1.00 . A A . 1058 VAL CA 1 1
8 5909 1 1 5 VAL CB C 5.428 -10.040 4.980 1.00 . A A . 1058 VAL CB 1 1
8 5910 1 1 5 VAL CG1 C 4.405 -10.775 5.832 1.00 . A A . 1058 VAL CG1 1 1
8 5911 1 1 5 VAL CG2 C 5.286 -10.422 3.515 1.00 . A A . 1058 VAL CG2 1 1
8 5912 1 1 5 VAL H H 3.689 -8.409 3.768 1.00 . A A . 1058 VAL H 1 1
8 5913 1 1 5 VAL HA H 5.298 -8.294 6.213 1.00 . A A . 1058 VAL HA 1 1
8 5914 1 1 5 VAL HB H 6.414 -10.328 5.313 1.00 . A A . 1058 VAL HB 1 1
8 5915 1 1 5 VAL HG11 H 4.817 -10.951 6.816 1.00 . A A . 1058 VAL HG11 1 1
8 5916 1 1 5 VAL HG12 H 3.510 -10.178 5.917 1.00 . A A . 1058 VAL HG12 1 1
8 5917 1 1 5 VAL HG13 H 4.165 -11.722 5.370 1.00 . A A . 1058 VAL HG13 1 1
8 5918 1 1 5 VAL HG21 H 4.250 -10.339 3.221 1.00 . A A . 1058 VAL HG21 1 1
8 5919 1 1 5 VAL HG22 H 5.887 -9.760 2.910 1.00 . A A . 1058 VAL HG22 1 1
8 5920 1 1 5 VAL HG23 H 5.620 -11.440 3.373 1.00 . A A . 1058 VAL HG23 1 1
8 5921 1 1 5 VAL N N 4.018 -8.037 4.613 1.00 . A A . 1058 VAL N 1 1
8 5922 1 1 5 VAL O O 7.433 -8.472 4.088 1.00 . A A . 1058 VAL O 1 1
8 5923 1 1 6 VAL C C 8.513 -5.340 4.777 1.00 . A A . 1059 VAL C 1 1
8 5924 1 1 6 VAL CA C 7.448 -5.721 3.755 1.00 . A A . 1059 VAL CA 1 1
8 5925 1 1 6 VAL CB C 6.896 -4.439 3.102 1.00 . A A . 1059 VAL CB 1 1
8 5926 1 1 6 VAL CG1 C 7.993 -3.717 2.335 1.00 . A A . 1059 VAL CG1 1 1
8 5927 1 1 6 VAL CG2 C 5.725 -4.769 2.190 1.00 . A A . 1059 VAL CG2 1 1
8 5928 1 1 6 VAL H H 5.587 -6.042 4.712 1.00 . A A . 1059 VAL H 1 1
8 5929 1 1 6 VAL HA H 7.902 -6.326 2.984 1.00 . A A . 1059 VAL HA 1 1
8 5930 1 1 6 VAL HB H 6.543 -3.784 3.885 1.00 . A A . 1059 VAL HB 1 1
8 5931 1 1 6 VAL HG11 H 7.629 -2.753 2.010 1.00 . A A . 1059 VAL HG11 1 1
8 5932 1 1 6 VAL HG12 H 8.852 -3.581 2.976 1.00 . A A . 1059 VAL HG12 1 1
8 5933 1 1 6 VAL HG13 H 8.275 -4.303 1.473 1.00 . A A . 1059 VAL HG13 1 1
8 5934 1 1 6 VAL HG21 H 4.894 -5.119 2.785 1.00 . A A . 1059 VAL HG21 1 1
8 5935 1 1 6 VAL HG22 H 5.430 -3.882 1.648 1.00 . A A . 1059 VAL HG22 1 1
8 5936 1 1 6 VAL HG23 H 6.017 -5.538 1.490 1.00 . A A . 1059 VAL HG23 1 1
8 5937 1 1 6 VAL N N 6.383 -6.503 4.373 1.00 . A A . 1059 VAL N 1 1
8 5938 1 1 6 VAL O O 9.688 -5.672 4.618 1.00 . A A . 1059 VAL O 1 1
8 5939 1 1 7 TYR C C 8.917 -5.126 8.091 1.00 . A A . 1060 TYR C 1 1
8 5940 1 1 7 TYR CA C 9.014 -4.212 6.874 1.00 . A A . 1060 TYR CA 1 1
8 5941 1 1 7 TYR CB C 8.718 -2.768 7.283 1.00 . A A . 1060 TYR CB 1 1
8 5942 1 1 7 TYR CD1 C 7.875 -1.679 5.165 1.00 . A A . 1060 TYR CD1 1 1
8 5943 1 1 7 TYR CD2 C 9.957 -0.940 6.060 1.00 . A A . 1060 TYR CD2 1 1
8 5944 1 1 7 TYR CE1 C 7.995 -0.776 4.128 1.00 . A A . 1060 TYR CE1 1 1
8 5945 1 1 7 TYR CE2 C 10.084 -0.033 5.025 1.00 . A A . 1060 TYR CE2 1 1
8 5946 1 1 7 TYR CG C 8.853 -1.778 6.148 1.00 . A A . 1060 TYR CG 1 1
8 5947 1 1 7 TYR CZ C 9.101 0.045 4.061 1.00 . A A . 1060 TYR CZ 1 1
8 5948 1 1 7 TYR H H 7.147 -4.405 5.897 1.00 . A A . 1060 TYR H 1 1
8 5949 1 1 7 TYR HA H 10.017 -4.264 6.478 1.00 . A A . 1060 TYR HA 1 1
8 5950 1 1 7 TYR HB2 H 7.707 -2.708 7.656 1.00 . A A . 1060 TYR HB2 1 1
8 5951 1 1 7 TYR HB3 H 9.403 -2.474 8.064 1.00 . A A . 1060 TYR HB3 1 1
8 5952 1 1 7 TYR HD1 H 7.009 -2.324 5.220 1.00 . A A . 1060 TYR HD1 1 1
8 5953 1 1 7 TYR HD2 H 10.726 -1.003 6.816 1.00 . A A . 1060 TYR HD2 1 1
8 5954 1 1 7 TYR HE1 H 7.225 -0.715 3.373 1.00 . A A . 1060 TYR HE1 1 1
8 5955 1 1 7 TYR HE2 H 10.951 0.610 4.973 1.00 . A A . 1060 TYR HE2 1 1
8 5956 1 1 7 TYR HH H 8.788 0.599 2.247 1.00 . A A . 1060 TYR HH 1 1
8 5957 1 1 7 TYR N N 8.095 -4.641 5.827 1.00 . A A . 1060 TYR N 1 1
8 5958 1 1 7 TYR O O 9.914 -5.697 8.532 1.00 . A A . 1060 TYR O 1 1
8 5959 1 1 7 TYR OH O 9.224 0.946 3.029 1.00 . A A . 1060 TYR OH 1 1
8 5960 1 1 8 GLU C C 7.384 -7.576 9.390 1.00 . A A . 1061 GLU C 1 1
8 5961 1 1 8 GLU CA C 7.481 -6.107 9.794 1.00 . A A . 1061 GLU CA 1 1
8 5962 1 1 8 GLU CB C 6.203 -5.681 10.519 1.00 . A A . 1061 GLU CB 1 1
8 5963 1 1 8 GLU CD C 5.453 -4.639 12.695 1.00 . A A . 1061 GLU CD 1 1
8 5964 1 1 8 GLU CG C 6.333 -5.682 12.033 1.00 . A A . 1061 GLU CG 1 1
8 5965 1 1 8 GLU H H 6.953 -4.781 8.231 1.00 . A A . 1061 GLU H 1 1
8 5966 1 1 8 GLU HA H 8.321 -5.984 10.462 1.00 . A A . 1061 GLU HA 1 1
8 5967 1 1 8 GLU HB2 H 5.939 -4.683 10.201 1.00 . A A . 1061 GLU HB2 1 1
8 5968 1 1 8 GLU HB3 H 5.406 -6.357 10.247 1.00 . A A . 1061 GLU HB3 1 1
8 5969 1 1 8 GLU HG2 H 6.052 -6.656 12.405 1.00 . A A . 1061 GLU HG2 1 1
8 5970 1 1 8 GLU HG3 H 7.361 -5.482 12.294 1.00 . A A . 1061 GLU HG3 1 1
8 5971 1 1 8 GLU N N 7.709 -5.262 8.628 1.00 . A A . 1061 GLU N 1 1
8 5972 1 1 8 GLU O O 7.781 -7.957 8.289 1.00 . A A . 1061 GLU O 1 1
8 5973 1 1 8 GLU OE1 O 5.339 -3.524 12.144 1.00 . A A . 1061 GLU OE1 1 1
8 5974 1 1 8 GLU OE2 O 4.879 -4.938 13.764 1.00 . A A . 1061 GLU OE2 1 1
8 5975 1 1 9 LYS C C 5.453 -10.371 10.712 1.00 . A A . 1062 LYS C 1 1
8 5976 1 1 9 LYS CA C 6.704 -9.823 10.032 1.00 . A A . 1062 LYS CA 1 1
8 5977 1 1 9 LYS CB C 7.939 -10.585 10.521 1.00 . A A . 1062 LYS CB 1 1
8 5978 1 1 9 LYS CD C 10.304 -11.244 9.993 1.00 . A A . 1062 LYS CD 1 1
8 5979 1 1 9 LYS CE C 10.094 -12.448 9.088 1.00 . A A . 1062 LYS CE 1 1
8 5980 1 1 9 LYS CG C 9.216 -10.202 9.795 1.00 . A A . 1062 LYS CG 1 1
8 5981 1 1 9 LYS H H 6.556 -8.033 11.152 1.00 . A A . 1062 LYS H 1 1
8 5982 1 1 9 LYS HA H 6.608 -9.958 8.965 1.00 . A A . 1062 LYS HA 1 1
8 5983 1 1 9 LYS HB2 H 8.074 -10.388 11.574 1.00 . A A . 1062 LYS HB2 1 1
8 5984 1 1 9 LYS HB3 H 7.772 -11.643 10.380 1.00 . A A . 1062 LYS HB3 1 1
8 5985 1 1 9 LYS HD2 H 11.262 -10.800 9.767 1.00 . A A . 1062 LYS HD2 1 1
8 5986 1 1 9 LYS HD3 H 10.292 -11.573 11.023 1.00 . A A . 1062 LYS HD3 1 1
8 5987 1 1 9 LYS HE2 H 10.632 -13.289 9.498 1.00 . A A . 1062 LYS HE2 1 1
8 5988 1 1 9 LYS HE3 H 9.039 -12.676 9.054 1.00 . A A . 1062 LYS HE3 1 1
8 5989 1 1 9 LYS HG2 H 9.007 -10.113 8.739 1.00 . A A . 1062 LYS HG2 1 1
8 5990 1 1 9 LYS HG3 H 9.565 -9.252 10.176 1.00 . A A . 1062 LYS HG3 1 1
8 5991 1 1 9 LYS HZ1 H 10.098 -11.359 7.305 1.00 . A A . 1062 LYS HZ1 1 1
8 5992 1 1 9 LYS HZ2 H 10.382 -13.013 7.097 1.00 . A A . 1062 LYS HZ2 1 1
8 5993 1 1 9 LYS HZ3 H 11.604 -12.017 7.710 1.00 . A A . 1062 LYS HZ3 1 1
8 5994 1 1 9 LYS N N 6.855 -8.396 10.291 1.00 . A A . 1062 LYS N 1 1
8 5995 1 1 9 LYS NZ N 10.579 -12.192 7.703 1.00 . A A . 1062 LYS NZ 1 1
8 5996 1 1 9 LYS O O 5.483 -10.726 11.890 1.00 . A A . 1062 LYS O 1 1
8 5997 1 1 10 GLN C C 3.298 -12.290 11.178 1.00 . A A . 1063 GLN C 1 1
8 5998 1 1 10 GLN CA C 3.098 -10.942 10.493 1.00 . A A . 1063 GLN CA 1 1
8 5999 1 1 10 GLN CB C 2.063 -11.074 9.374 1.00 . A A . 1063 GLN CB 1 1
8 6000 1 1 10 GLN CD C 1.617 -8.587 9.374 1.00 . A A . 1063 GLN CD 1 1
8 6001 1 1 10 GLN CG C 1.912 -9.815 8.535 1.00 . A A . 1063 GLN CG 1 1
8 6002 1 1 10 GLN H H 4.398 -10.138 9.030 1.00 . A A . 1063 GLN H 1 1
8 6003 1 1 10 GLN HA H 2.737 -10.232 11.222 1.00 . A A . 1063 GLN HA 1 1
8 6004 1 1 10 GLN HB2 H 2.358 -11.883 8.722 1.00 . A A . 1063 GLN HB2 1 1
8 6005 1 1 10 GLN HB3 H 1.104 -11.306 9.812 1.00 . A A . 1063 GLN HB3 1 1
8 6006 1 1 10 GLN HE21 H -0.299 -9.105 9.502 1.00 . A A . 1063 GLN HE21 1 1
8 6007 1 1 10 GLN HE22 H 0.140 -7.643 10.313 1.00 . A A . 1063 GLN HE22 1 1
8 6008 1 1 10 GLN HG2 H 2.829 -9.648 7.990 1.00 . A A . 1063 GLN HG2 1 1
8 6009 1 1 10 GLN HG3 H 1.101 -9.960 7.836 1.00 . A A . 1063 GLN HG3 1 1
8 6010 1 1 10 GLN N N 4.358 -10.437 9.961 1.00 . A A . 1063 GLN N 1 1
8 6011 1 1 10 GLN NE2 N 0.359 -8.428 9.769 1.00 . A A . 1063 GLN NE2 1 1
8 6012 1 1 10 GLN O O 2.509 -12.684 12.037 1.00 . A A . 1063 GLN O 1 1
8 6013 1 1 10 GLN OE1 O 2.509 -7.789 9.662 1.00 . A A . 1063 GLN OE1 1 1
8 6014 1 1 11 MET C C 3.522 -15.281 11.118 1.00 . A A . 1064 MET C 1 1
8 6015 1 1 11 MET CA C 4.660 -14.298 11.370 1.00 . A A . 1064 MET CA 1 1
8 6016 1 1 11 MET CB C 4.915 -14.166 12.872 1.00 . A A . 1064 MET CB 1 1
8 6017 1 1 11 MET CE C 7.081 -10.939 14.246 1.00 . A A . 1064 MET CE 1 1
8 6018 1 1 11 MET CG C 6.139 -13.331 13.211 1.00 . A A . 1064 MET CG 1 1
8 6019 1 1 11 MET H H 4.949 -12.627 10.102 1.00 . A A . 1064 MET H 1 1
8 6020 1 1 11 MET HA H 5.554 -14.671 10.893 1.00 . A A . 1064 MET HA 1 1
8 6021 1 1 11 MET HB2 H 4.053 -13.706 13.332 1.00 . A A . 1064 MET HB2 1 1
8 6022 1 1 11 MET HB3 H 5.052 -15.153 13.290 1.00 . A A . 1064 MET HB3 1 1
8 6023 1 1 11 MET HE1 H 6.605 -10.069 13.821 1.00 . A A . 1064 MET HE1 1 1
8 6024 1 1 11 MET HE2 H 7.574 -10.666 15.167 1.00 . A A . 1064 MET HE2 1 1
8 6025 1 1 11 MET HE3 H 7.810 -11.328 13.549 1.00 . A A . 1064 MET HE3 1 1
8 6026 1 1 11 MET HG2 H 6.948 -13.994 13.479 1.00 . A A . 1064 MET HG2 1 1
8 6027 1 1 11 MET HG3 H 6.420 -12.760 12.339 1.00 . A A . 1064 MET HG3 1 1
8 6028 1 1 11 MET N N 4.357 -12.994 10.791 1.00 . A A . 1064 MET N 1 1
8 6029 1 1 11 MET O O 3.379 -16.276 11.831 1.00 . A A . 1064 MET O 1 1
8 6030 1 1 11 MET SD S 5.848 -12.194 14.579 1.00 . A A . 1064 MET SD 1 1
8 6031 1 1 12 LEU C C 2.057 -17.089 8.989 1.00 . A A . 1065 LEU C 1 1
8 6032 1 1 12 LEU CA C 1.588 -15.859 9.758 1.00 . A A . 1065 LEU CA 1 1
8 6033 1 1 12 LEU CB C 0.565 -15.084 8.926 1.00 . A A . 1065 LEU CB 1 1
8 6034 1 1 12 LEU CD1 C -0.961 -13.094 8.963 1.00 . A A . 1065 LEU CD1 1 1
8 6035 1 1 12 LEU CD2 C -1.701 -15.253 9.988 1.00 . A A . 1065 LEU CD2 1 1
8 6036 1 1 12 LEU CG C -0.515 -14.339 9.714 1.00 . A A . 1065 LEU CG 1 1
8 6037 1 1 12 LEU H H 2.878 -14.192 9.572 1.00 . A A . 1065 LEU H 1 1
8 6038 1 1 12 LEU HA H 1.123 -16.180 10.678 1.00 . A A . 1065 LEU HA 1 1
8 6039 1 1 12 LEU HB2 H 1.101 -14.358 8.334 1.00 . A A . 1065 LEU HB2 1 1
8 6040 1 1 12 LEU HB3 H 0.071 -15.787 8.270 1.00 . A A . 1065 LEU HB3 1 1
8 6041 1 1 12 LEU HD11 H -0.982 -12.254 9.639 1.00 . A A . 1065 LEU HD11 1 1
8 6042 1 1 12 LEU HD12 H -1.949 -13.254 8.557 1.00 . A A . 1065 LEU HD12 1 1
8 6043 1 1 12 LEU HD13 H -0.270 -12.893 8.158 1.00 . A A . 1065 LEU HD13 1 1
8 6044 1 1 12 LEU HD21 H -1.997 -15.742 9.071 1.00 . A A . 1065 LEU HD21 1 1
8 6045 1 1 12 LEU HD22 H -2.527 -14.667 10.366 1.00 . A A . 1065 LEU HD22 1 1
8 6046 1 1 12 LEU HD23 H -1.421 -15.996 10.719 1.00 . A A . 1065 LEU HD23 1 1
8 6047 1 1 12 LEU HG H -0.106 -14.026 10.665 1.00 . A A . 1065 LEU HG 1 1
8 6048 1 1 12 LEU N N 2.714 -14.998 10.102 1.00 . A A . 1065 LEU N 1 1
8 6049 1 1 12 LEU O O 1.518 -18.183 9.157 1.00 . A A . 1065 LEU O 1 1
8 6050 1 1 13 TYR C C 3.984 -19.182 8.236 1.00 . A A . 1066 TYR C 1 1
8 6051 1 1 13 TYR CA C 3.610 -17.998 7.349 1.00 . A A . 1066 TYR CA 1 1
8 6052 1 1 13 TYR CB C 4.835 -17.527 6.566 1.00 . A A . 1066 TYR CB 1 1
8 6053 1 1 13 TYR CD1 C 6.136 -16.000 8.099 1.00 . A A . 1066 TYR CD1 1 1
8 6054 1 1 13 TYR CD2 C 7.054 -18.142 7.602 1.00 . A A . 1066 TYR CD2 1 1
8 6055 1 1 13 TYR CE1 C 7.226 -15.712 8.897 1.00 . A A . 1066 TYR CE1 1 1
8 6056 1 1 13 TYR CE2 C 8.148 -17.864 8.399 1.00 . A A . 1066 TYR CE2 1 1
8 6057 1 1 13 TYR CG C 6.030 -17.216 7.438 1.00 . A A . 1066 TYR CG 1 1
8 6058 1 1 13 TYR CZ C 8.230 -16.647 9.043 1.00 . A A . 1066 TYR CZ 1 1
8 6059 1 1 13 TYR H H 3.456 -16.008 8.053 1.00 . A A . 1066 TYR H 1 1
8 6060 1 1 13 TYR HA H 2.847 -18.311 6.652 1.00 . A A . 1066 TYR HA 1 1
8 6061 1 1 13 TYR HB2 H 5.127 -18.297 5.868 1.00 . A A . 1066 TYR HB2 1 1
8 6062 1 1 13 TYR HB3 H 4.583 -16.630 6.018 1.00 . A A . 1066 TYR HB3 1 1
8 6063 1 1 13 TYR HD1 H 5.348 -15.269 7.983 1.00 . A A . 1066 TYR HD1 1 1
8 6064 1 1 13 TYR HD2 H 6.987 -19.094 7.096 1.00 . A A . 1066 TYR HD2 1 1
8 6065 1 1 13 TYR HE1 H 7.290 -14.760 9.402 1.00 . A A . 1066 TYR HE1 1 1
8 6066 1 1 13 TYR HE2 H 8.934 -18.596 8.514 1.00 . A A . 1066 TYR HE2 1 1
8 6067 1 1 13 TYR HH H 9.068 -15.717 10.503 1.00 . A A . 1066 TYR HH 1 1
8 6068 1 1 13 TYR N N 3.067 -16.902 8.145 1.00 . A A . 1066 TYR N 1 1
8 6069 1 1 13 TYR O O 4.006 -20.328 7.784 1.00 . A A . 1066 TYR O 1 1
8 6070 1 1 13 TYR OH O 9.317 -16.366 9.839 1.00 . A A . 1066 TYR OH 1 1
8 6071 1 1 14 LEU C C 3.417 -20.702 10.932 1.00 . A A . 1067 LEU C 1 1
8 6072 1 1 14 LEU CA C 4.647 -19.938 10.452 1.00 . A A . 1067 LEU CA 1 1
8 6073 1 1 14 LEU CB C 5.380 -19.326 11.647 1.00 . A A . 1067 LEU CB 1 1
8 6074 1 1 14 LEU CD1 C 6.707 -17.312 12.331 1.00 . A A . 1067 LEU CD1 1 1
8 6075 1 1 14 LEU CD2 C 7.856 -19.261 11.267 1.00 . A A . 1067 LEU CD2 1 1
8 6076 1 1 14 LEU CG C 6.579 -18.436 11.315 1.00 . A A . 1067 LEU CG 1 1
8 6077 1 1 14 LEU H H 4.240 -17.966 9.801 1.00 . A A . 1067 LEU H 1 1
8 6078 1 1 14 LEU HA H 5.309 -20.627 9.949 1.00 . A A . 1067 LEU HA 1 1
8 6079 1 1 14 LEU HB2 H 4.670 -18.730 12.200 1.00 . A A . 1067 LEU HB2 1 1
8 6080 1 1 14 LEU HB3 H 5.730 -20.136 12.270 1.00 . A A . 1067 LEU HB3 1 1
8 6081 1 1 14 LEU HD11 H 7.432 -17.585 13.082 1.00 . A A . 1067 LEU HD11 1 1
8 6082 1 1 14 LEU HD12 H 5.749 -17.140 12.800 1.00 . A A . 1067 LEU HD12 1 1
8 6083 1 1 14 LEU HD13 H 7.028 -16.410 11.831 1.00 . A A . 1067 LEU HD13 1 1
8 6084 1 1 14 LEU HD21 H 8.706 -18.618 11.445 1.00 . A A . 1067 LEU HD21 1 1
8 6085 1 1 14 LEU HD22 H 7.952 -19.721 10.293 1.00 . A A . 1067 LEU HD22 1 1
8 6086 1 1 14 LEU HD23 H 7.820 -20.028 12.026 1.00 . A A . 1067 LEU HD23 1 1
8 6087 1 1 14 LEU HG H 6.431 -17.991 10.341 1.00 . A A . 1067 LEU HG 1 1
8 6088 1 1 14 LEU N N 4.275 -18.898 9.499 1.00 . A A . 1067 LEU N 1 1
8 6089 1 1 14 LEU O O 3.454 -21.923 11.085 1.00 . A A . 1067 LEU O 1 1
8 6090 1 1 15 TYR C C 0.456 -21.433 10.531 1.00 . A A . 1068 TYR C 1 1
8 6091 1 1 15 TYR CA C 1.090 -20.585 11.629 1.00 . A A . 1068 TYR CA 1 1
8 6092 1 1 15 TYR CB C 0.107 -19.505 12.086 1.00 . A A . 1068 TYR CB 1 1
8 6093 1 1 15 TYR CD1 C -2.206 -20.364 11.546 1.00 . A A . 1068 TYR CD1 1 1
8 6094 1 1 15 TYR CD2 C -1.351 -18.550 10.258 1.00 . A A . 1068 TYR CD2 1 1
8 6095 1 1 15 TYR CE1 C -3.377 -20.338 10.814 1.00 . A A . 1068 TYR CE1 1 1
8 6096 1 1 15 TYR CE2 C -2.519 -18.516 9.521 1.00 . A A . 1068 TYR CE2 1 1
8 6097 1 1 15 TYR CG C -1.174 -19.473 11.282 1.00 . A A . 1068 TYR CG 1 1
8 6098 1 1 15 TYR CZ C -3.529 -19.412 9.802 1.00 . A A . 1068 TYR CZ 1 1
8 6099 1 1 15 TYR H H 2.363 -19.006 11.026 1.00 . A A . 1068 TYR H 1 1
8 6100 1 1 15 TYR HA H 1.325 -21.221 12.469 1.00 . A A . 1068 TYR HA 1 1
8 6101 1 1 15 TYR HB2 H -0.156 -19.679 13.117 1.00 . A A . 1068 TYR HB2 1 1
8 6102 1 1 15 TYR HB3 H 0.579 -18.538 11.998 1.00 . A A . 1068 TYR HB3 1 1
8 6103 1 1 15 TYR HD1 H -2.084 -21.087 12.339 1.00 . A A . 1068 TYR HD1 1 1
8 6104 1 1 15 TYR HD2 H -0.558 -17.850 10.040 1.00 . A A . 1068 TYR HD2 1 1
8 6105 1 1 15 TYR HE1 H -4.168 -21.039 11.034 1.00 . A A . 1068 TYR HE1 1 1
8 6106 1 1 15 TYR HE2 H -2.638 -17.791 8.729 1.00 . A A . 1068 TYR HE2 1 1
8 6107 1 1 15 TYR HH H -5.359 -19.922 9.506 1.00 . A A . 1068 TYR HH 1 1
8 6108 1 1 15 TYR N N 2.331 -19.975 11.166 1.00 . A A . 1068 TYR N 1 1
8 6109 1 1 15 TYR O O -0.106 -22.495 10.797 1.00 . A A . 1068 TYR O 1 1
8 6110 1 1 15 TYR OH O -4.694 -19.383 9.071 1.00 . A A . 1068 TYR OH 1 1
8 6111 1 1 16 VAL C C 0.822 -22.903 7.814 1.00 . A A . 1069 VAL C 1 1
8 6112 1 1 16 VAL CA C -0.008 -21.670 8.153 1.00 . A A . 1069 VAL CA 1 1
8 6113 1 1 16 VAL CB C -0.092 -20.765 6.910 1.00 . A A . 1069 VAL CB 1 1
8 6114 1 1 16 VAL CG1 C 1.300 -20.373 6.439 1.00 . A A . 1069 VAL CG1 1 1
8 6115 1 1 16 VAL CG2 C -0.866 -21.456 5.798 1.00 . A A . 1069 VAL CG2 1 1
8 6116 1 1 16 VAL H H 1.014 -20.104 9.144 1.00 . A A . 1069 VAL H 1 1
8 6117 1 1 16 VAL HA H -1.009 -21.982 8.413 1.00 . A A . 1069 VAL HA 1 1
8 6118 1 1 16 VAL HB H -0.623 -19.864 7.181 1.00 . A A . 1069 VAL HB 1 1
8 6119 1 1 16 VAL HG11 H 1.218 -19.686 5.609 1.00 . A A . 1069 VAL HG11 1 1
8 6120 1 1 16 VAL HG12 H 1.835 -19.899 7.249 1.00 . A A . 1069 VAL HG12 1 1
8 6121 1 1 16 VAL HG13 H 1.834 -21.257 6.122 1.00 . A A . 1069 VAL HG13 1 1
8 6122 1 1 16 VAL HG21 H -1.577 -22.145 6.230 1.00 . A A . 1069 VAL HG21 1 1
8 6123 1 1 16 VAL HG22 H -1.392 -20.718 5.210 1.00 . A A . 1069 VAL HG22 1 1
8 6124 1 1 16 VAL HG23 H -0.179 -21.998 5.165 1.00 . A A . 1069 VAL HG23 1 1
8 6125 1 1 16 VAL N N 0.553 -20.957 9.294 1.00 . A A . 1069 VAL N 1 1
8 6126 1 1 16 VAL O O 0.291 -23.918 7.360 1.00 . A A . 1069 VAL O 1 1
8 6127 1 1 17 LEU C C 2.905 -25.008 8.816 1.00 . A A . 1070 LEU C 1 1
8 6128 1 1 17 LEU CA C 3.033 -23.918 7.757 1.00 . A A . 1070 LEU CA 1 1
8 6129 1 1 17 LEU CB C 4.478 -23.420 7.694 1.00 . A A . 1070 LEU CB 1 1
8 6130 1 1 17 LEU CD1 C 5.336 -24.334 5.523 1.00 . A A . 1070 LEU CD1 1 1
8 6131 1 1 17 LEU CD2 C 6.906 -23.991 7.439 1.00 . A A . 1070 LEU CD2 1 1
8 6132 1 1 17 LEU CG C 5.487 -24.363 7.036 1.00 . A A . 1070 LEU CG 1 1
8 6133 1 1 17 LEU H H 2.494 -21.976 8.400 1.00 . A A . 1070 LEU H 1 1
8 6134 1 1 17 LEU HA H 2.763 -24.333 6.797 1.00 . A A . 1070 LEU HA 1 1
8 6135 1 1 17 LEU HB2 H 4.484 -22.492 7.142 1.00 . A A . 1070 LEU HB2 1 1
8 6136 1 1 17 LEU HB3 H 4.808 -23.236 8.707 1.00 . A A . 1070 LEU HB3 1 1
8 6137 1 1 17 LEU HD11 H 6.248 -23.971 5.077 1.00 . A A . 1070 LEU HD11 1 1
8 6138 1 1 17 LEU HD12 H 4.518 -23.680 5.255 1.00 . A A . 1070 LEU HD12 1 1
8 6139 1 1 17 LEU HD13 H 5.130 -25.331 5.163 1.00 . A A . 1070 LEU HD13 1 1
8 6140 1 1 17 LEU HD21 H 7.567 -24.131 6.597 1.00 . A A . 1070 LEU HD21 1 1
8 6141 1 1 17 LEU HD22 H 7.225 -24.623 8.255 1.00 . A A . 1070 LEU HD22 1 1
8 6142 1 1 17 LEU HD23 H 6.933 -22.958 7.751 1.00 . A A . 1070 LEU HD23 1 1
8 6143 1 1 17 LEU HG H 5.296 -25.374 7.371 1.00 . A A . 1070 LEU HG 1 1
8 6144 1 1 17 LEU N N 2.128 -22.810 8.038 1.00 . A A . 1070 LEU N 1 1
8 6145 1 1 17 LEU O O 3.004 -26.197 8.513 1.00 . A A . 1070 LEU O 1 1
8 6146 1 1 18 SER C C 1.197 -26.253 11.098 1.00 . A A . 1071 SER C 1 1
8 6147 1 1 18 SER CA C 2.542 -25.535 11.165 1.00 . A A . 1071 SER CA 1 1
8 6148 1 1 18 SER CB C 2.679 -24.807 12.502 1.00 . A A . 1071 SER CB 1 1
8 6149 1 1 18 SER H H 2.613 -23.633 10.238 1.00 . A A . 1071 SER H 1 1
8 6150 1 1 18 SER HA H 3.332 -26.266 11.080 1.00 . A A . 1071 SER HA 1 1
8 6151 1 1 18 SER HB2 H 3.631 -24.300 12.538 1.00 . A A . 1071 SER HB2 1 1
8 6152 1 1 18 SER HB3 H 1.882 -24.083 12.599 1.00 . A A . 1071 SER HB3 1 1
8 6153 1 1 18 SER HG H 3.286 -26.385 13.493 1.00 . A A . 1071 SER HG 1 1
8 6154 1 1 18 SER N N 2.682 -24.595 10.059 1.00 . A A . 1071 SER N 1 1
8 6155 1 1 18 SER O O 1.065 -27.389 11.553 1.00 . A A . 1071 SER O 1 1
8 6156 1 1 18 SER OG O 2.605 -25.715 13.588 1.00 . A A . 1071 SER OG 1 1
8 6157 1 1 19 GLY C C -1.199 -27.207 9.312 1.00 . A A . 1072 GLY C 1 1
8 6158 1 1 19 GLY CA C -1.120 -26.170 10.414 1.00 . A A . 1072 GLY CA 1 1
8 6159 1 1 19 GLY H H 0.366 -24.679 10.185 1.00 . A A . 1072 GLY H 1 1
8 6160 1 1 19 GLY HA2 H -1.377 -26.637 11.353 1.00 . A A . 1072 GLY HA2 1 1
8 6161 1 1 19 GLY HA3 H -1.833 -25.386 10.206 1.00 . A A . 1072 GLY HA3 1 1
8 6162 1 1 19 GLY N N 0.202 -25.582 10.530 1.00 . A A . 1072 GLY N 1 1
8 6163 1 1 19 GLY O O -1.854 -28.238 9.466 1.00 . A A . 1072 GLY O 1 1
8 6164 1 1 20 ILE C C 0.340 -29.072 7.347 1.00 . A A . 1073 ILE C 1 1
8 6165 1 1 20 ILE CA C -0.529 -27.852 7.064 1.00 . A A . 1073 ILE CA 1 1
8 6166 1 1 20 ILE CB C -0.025 -27.163 5.782 1.00 . A A . 1073 ILE CB 1 1
8 6167 1 1 20 ILE CD1 C 2.042 -26.165 4.678 1.00 . A A . 1073 ILE CD1 1 1
8 6168 1 1 20 ILE CG1 C 1.456 -26.802 5.920 1.00 . A A . 1073 ILE CG1 1 1
8 6169 1 1 20 ILE CG2 C -0.852 -25.922 5.486 1.00 . A A . 1073 ILE CG2 1 1
8 6170 1 1 20 ILE H H -0.027 -26.097 8.133 1.00 . A A . 1073 ILE H 1 1
8 6171 1 1 20 ILE HA H -1.545 -28.177 6.897 1.00 . A A . 1073 ILE HA 1 1
8 6172 1 1 20 ILE HB H -0.144 -27.851 4.959 1.00 . A A . 1073 ILE HB 1 1
8 6173 1 1 20 ILE HD11 H 1.497 -26.504 3.810 1.00 . A A . 1073 ILE HD11 1 1
8 6174 1 1 20 ILE HD12 H 1.967 -25.091 4.755 1.00 . A A . 1073 ILE HD12 1 1
8 6175 1 1 20 ILE HD13 H 3.080 -26.448 4.585 1.00 . A A . 1073 ILE HD13 1 1
8 6176 1 1 20 ILE HG12 H 1.576 -26.106 6.736 1.00 . A A . 1073 ILE HG12 1 1
8 6177 1 1 20 ILE HG13 H 2.020 -27.698 6.131 1.00 . A A . 1073 ILE HG13 1 1
8 6178 1 1 20 ILE HG21 H -1.431 -26.082 4.588 1.00 . A A . 1073 ILE HG21 1 1
8 6179 1 1 20 ILE HG22 H -1.520 -25.730 6.313 1.00 . A A . 1073 ILE HG22 1 1
8 6180 1 1 20 ILE HG23 H -0.197 -25.076 5.346 1.00 . A A . 1073 ILE HG23 1 1
8 6181 1 1 20 ILE N N -0.531 -26.935 8.196 1.00 . A A . 1073 ILE N 1 1
8 6182 1 1 20 ILE O O 0.069 -30.168 6.857 1.00 . A A . 1073 ILE O 1 1
8 6183 1 1 21 GLY C C 1.669 -30.925 9.489 1.00 . A A . 1074 GLY C 1 1
8 6184 1 1 21 GLY CA C 2.278 -29.971 8.481 1.00 . A A . 1074 GLY CA 1 1
8 6185 1 1 21 GLY H H 1.553 -27.981 8.507 1.00 . A A . 1074 GLY H 1 1
8 6186 1 1 21 GLY HA2 H 2.516 -30.517 7.581 1.00 . A A . 1074 GLY HA2 1 1
8 6187 1 1 21 GLY HA3 H 3.188 -29.562 8.894 1.00 . A A . 1074 GLY HA3 1 1
8 6188 1 1 21 GLY N N 1.385 -28.877 8.145 1.00 . A A . 1074 GLY N 1 1
8 6189 1 1 21 GLY O O 1.913 -32.130 9.439 1.00 . A A . 1074 GLY O 1 1
8 6190 1 1 22 GLY C C -0.924 -32.010 10.873 1.00 . A A . 1075 GLY C 1 1
8 6191 1 1 22 GLY CA C 0.243 -31.212 11.420 1.00 . A A . 1075 GLY CA 1 1
8 6192 1 1 22 GLY H H 0.715 -29.419 10.400 1.00 . A A . 1075 GLY H 1 1
8 6193 1 1 22 GLY HA2 H 0.976 -31.896 11.820 1.00 . A A . 1075 GLY HA2 1 1
8 6194 1 1 22 GLY HA3 H -0.114 -30.576 12.218 1.00 . A A . 1075 GLY HA3 1 1
8 6195 1 1 22 GLY N N 0.875 -30.386 10.408 1.00 . A A . 1075 GLY N 1 1
8 6196 1 1 22 GLY O O -1.212 -33.109 11.347 1.00 . A A . 1075 GLY O 1 1
8 6197 1 1 23 LEU C C -2.292 -33.292 8.392 1.00 . A A . 1076 LEU C 1 1
8 6198 1 1 23 LEU CA C -2.744 -32.121 9.259 1.00 . A A . 1076 LEU CA 1 1
8 6199 1 1 23 LEU CB C -3.546 -31.128 8.418 1.00 . A A . 1076 LEU CB 1 1
8 6200 1 1 23 LEU CD1 C -5.845 -31.656 9.269 1.00 . A A . 1076 LEU CD1 1 1
8 6201 1 1 23 LEU CD2 C -4.470 -29.898 10.397 1.00 . A A . 1076 LEU CD2 1 1
8 6202 1 1 23 LEU CG C -4.808 -30.561 9.070 1.00 . A A . 1076 LEU CG 1 1
8 6203 1 1 23 LEU H H -1.323 -30.578 9.537 1.00 . A A . 1076 LEU H 1 1
8 6204 1 1 23 LEU HA H -3.371 -32.498 10.053 1.00 . A A . 1076 LEU HA 1 1
8 6205 1 1 23 LEU HB2 H -2.899 -30.300 8.176 1.00 . A A . 1076 LEU HB2 1 1
8 6206 1 1 23 LEU HB3 H -3.841 -31.631 7.507 1.00 . A A . 1076 LEU HB3 1 1
8 6207 1 1 23 LEU HD11 H -5.577 -32.254 10.127 1.00 . A A . 1076 LEU HD11 1 1
8 6208 1 1 23 LEU HD12 H -5.879 -32.283 8.390 1.00 . A A . 1076 LEU HD12 1 1
8 6209 1 1 23 LEU HD13 H -6.814 -31.209 9.430 1.00 . A A . 1076 LEU HD13 1 1
8 6210 1 1 23 LEU HD21 H -4.722 -30.565 11.208 1.00 . A A . 1076 LEU HD21 1 1
8 6211 1 1 23 LEU HD22 H -5.034 -28.982 10.496 1.00 . A A . 1076 LEU HD22 1 1
8 6212 1 1 23 LEU HD23 H -3.413 -29.675 10.429 1.00 . A A . 1076 LEU HD23 1 1
8 6213 1 1 23 LEU HG H -5.236 -29.811 8.420 1.00 . A A . 1076 LEU HG 1 1
8 6214 1 1 23 LEU N N -1.600 -31.456 9.871 1.00 . A A . 1076 LEU N 1 1
8 6215 1 1 23 LEU O O -2.917 -34.354 8.388 1.00 . A A . 1076 LEU O 1 1
8 6216 1 1 24 LEU C C -0.074 -35.276 7.607 1.00 . A A . 1077 LEU C 1 1
8 6217 1 1 24 LEU CA C -0.664 -34.132 6.788 1.00 . A A . 1077 LEU CA 1 1
8 6218 1 1 24 LEU CB C 0.404 -33.548 5.863 1.00 . A A . 1077 LEU CB 1 1
8 6219 1 1 24 LEU CD1 C 2.518 -34.876 6.100 1.00 . A A . 1077 LEU CD1 1 1
8 6220 1 1 24 LEU CD2 C 2.629 -32.393 5.816 1.00 . A A . 1077 LEU CD2 1 1
8 6221 1 1 24 LEU CG C 1.834 -33.551 6.404 1.00 . A A . 1077 LEU CG 1 1
8 6222 1 1 24 LEU H H -0.748 -32.225 7.703 1.00 . A A . 1077 LEU H 1 1
8 6223 1 1 24 LEU HA H -1.477 -34.516 6.189 1.00 . A A . 1077 LEU HA 1 1
8 6224 1 1 24 LEU HB2 H 0.397 -34.118 4.946 1.00 . A A . 1077 LEU HB2 1 1
8 6225 1 1 24 LEU HB3 H 0.132 -32.524 5.650 1.00 . A A . 1077 LEU HB3 1 1
8 6226 1 1 24 LEU HD11 H 2.153 -35.261 5.160 1.00 . A A . 1077 LEU HD11 1 1
8 6227 1 1 24 LEU HD12 H 2.299 -35.581 6.888 1.00 . A A . 1077 LEU HD12 1 1
8 6228 1 1 24 LEU HD13 H 3.585 -34.724 6.038 1.00 . A A . 1077 LEU HD13 1 1
8 6229 1 1 24 LEU HD21 H 2.935 -32.641 4.811 1.00 . A A . 1077 LEU HD21 1 1
8 6230 1 1 24 LEU HD22 H 3.503 -32.211 6.425 1.00 . A A . 1077 LEU HD22 1 1
8 6231 1 1 24 LEU HD23 H 2.013 -31.506 5.797 1.00 . A A . 1077 LEU HD23 1 1
8 6232 1 1 24 LEU HG H 1.807 -33.428 7.477 1.00 . A A . 1077 LEU HG 1 1
8 6233 1 1 24 LEU N N -1.202 -33.093 7.659 1.00 . A A . 1077 LEU N 1 1
8 6234 1 1 24 LEU O O -0.149 -36.440 7.211 1.00 . A A . 1077 LEU O 1 1
8 6235 1 1 25 LEU C C 0.039 -36.723 10.373 1.00 . A A . 1078 LEU C 1 1
8 6236 1 1 25 LEU CA C 1.112 -35.937 9.627 1.00 . A A . 1078 LEU CA 1 1
8 6237 1 1 25 LEU CB C 2.056 -35.266 10.625 1.00 . A A . 1078 LEU CB 1 1
8 6238 1 1 25 LEU CD1 C 3.908 -34.936 8.969 1.00 . A A . 1078 LEU CD1 1 1
8 6239 1 1 25 LEU CD2 C 4.370 -34.718 11.417 1.00 . A A . 1078 LEU CD2 1 1
8 6240 1 1 25 LEU CG C 3.551 -35.441 10.359 1.00 . A A . 1078 LEU CG 1 1
8 6241 1 1 25 LEU H H 0.540 -33.995 9.012 1.00 . A A . 1078 LEU H 1 1
8 6242 1 1 25 LEU HA H 1.679 -36.620 9.011 1.00 . A A . 1078 LEU HA 1 1
8 6243 1 1 25 LEU HB2 H 1.842 -34.208 10.624 1.00 . A A . 1078 LEU HB2 1 1
8 6244 1 1 25 LEU HB3 H 1.844 -35.673 11.604 1.00 . A A . 1078 LEU HB3 1 1
8 6245 1 1 25 LEU HD11 H 3.811 -35.742 8.257 1.00 . A A . 1078 LEU HD11 1 1
8 6246 1 1 25 LEU HD12 H 4.925 -34.574 8.967 1.00 . A A . 1078 LEU HD12 1 1
8 6247 1 1 25 LEU HD13 H 3.240 -34.132 8.696 1.00 . A A . 1078 LEU HD13 1 1
8 6248 1 1 25 LEU HD21 H 4.913 -35.442 12.008 1.00 . A A . 1078 LEU HD21 1 1
8 6249 1 1 25 LEU HD22 H 3.711 -34.151 12.058 1.00 . A A . 1078 LEU HD22 1 1
8 6250 1 1 25 LEU HD23 H 5.069 -34.049 10.936 1.00 . A A . 1078 LEU HD23 1 1
8 6251 1 1 25 LEU HG H 3.798 -36.493 10.403 1.00 . A A . 1078 LEU HG 1 1
8 6252 1 1 25 LEU N N 0.511 -34.937 8.750 1.00 . A A . 1078 LEU N 1 1
8 6253 1 1 25 LEU O O 0.244 -37.881 10.741 1.00 . A A . 1078 LEU O 1 1
8 6254 1 1 26 LEU C C -2.896 -37.765 10.402 1.00 . A A . 1079 LEU C 1 1
8 6255 1 1 26 LEU CA C -2.215 -36.730 11.292 1.00 . A A . 1079 LEU CA 1 1
8 6256 1 1 26 LEU CB C -3.233 -35.681 11.744 1.00 . A A . 1079 LEU CB 1 1
8 6257 1 1 26 LEU CD1 C -4.748 -37.328 12.873 1.00 . A A . 1079 LEU CD1 1 1
8 6258 1 1 26 LEU CD2 C -3.075 -36.045 14.218 1.00 . A A . 1079 LEU CD2 1 1
8 6259 1 1 26 LEU CG C -4.011 -36.006 13.019 1.00 . A A . 1079 LEU CG 1 1
8 6260 1 1 26 LEU H H -1.213 -35.168 10.274 1.00 . A A . 1079 LEU H 1 1
8 6261 1 1 26 LEU HA H -1.813 -37.228 12.161 1.00 . A A . 1079 LEU HA 1 1
8 6262 1 1 26 LEU HB2 H -2.704 -34.755 11.906 1.00 . A A . 1079 LEU HB2 1 1
8 6263 1 1 26 LEU HB3 H -3.948 -35.549 10.944 1.00 . A A . 1079 LEU HB3 1 1
8 6264 1 1 26 LEU HD11 H -5.482 -37.420 13.660 1.00 . A A . 1079 LEU HD11 1 1
8 6265 1 1 26 LEU HD12 H -4.043 -38.144 12.941 1.00 . A A . 1079 LEU HD12 1 1
8 6266 1 1 26 LEU HD13 H -5.243 -37.360 11.913 1.00 . A A . 1079 LEU HD13 1 1
8 6267 1 1 26 LEU HD21 H -2.303 -35.299 14.098 1.00 . A A . 1079 LEU HD21 1 1
8 6268 1 1 26 LEU HD22 H -2.620 -37.024 14.289 1.00 . A A . 1079 LEU HD22 1 1
8 6269 1 1 26 LEU HD23 H -3.634 -35.843 15.119 1.00 . A A . 1079 LEU HD23 1 1
8 6270 1 1 26 LEU HG H -4.746 -35.232 13.193 1.00 . A A . 1079 LEU HG 1 1
8 6271 1 1 26 LEU N N -1.108 -36.089 10.591 1.00 . A A . 1079 LEU N 1 1
8 6272 1 1 26 LEU O O -3.287 -38.837 10.867 1.00 . A A . 1079 LEU O 1 1
8 6273 1 1 27 LEU C C -2.749 -39.521 7.845 1.00 . A A . 1080 LEU C 1 1
8 6274 1 1 27 LEU CA C -3.663 -38.343 8.165 1.00 . A A . 1080 LEU CA 1 1
8 6275 1 1 27 LEU CB C -4.015 -37.591 6.881 1.00 . A A . 1080 LEU CB 1 1
8 6276 1 1 27 LEU CD1 C -6.340 -38.446 6.491 1.00 . A A . 1080 LEU CD1 1 1
8 6277 1 1 27 LEU CD2 C -4.980 -37.605 4.567 1.00 . A A . 1080 LEU CD2 1 1
8 6278 1 1 27 LEU CG C -4.940 -38.323 5.907 1.00 . A A . 1080 LEU CG 1 1
8 6279 1 1 27 LEU H H -2.701 -36.572 8.811 1.00 . A A . 1080 LEU H 1 1
8 6280 1 1 27 LEU HA H -4.571 -38.718 8.615 1.00 . A A . 1080 LEU HA 1 1
8 6281 1 1 27 LEU HB2 H -4.496 -36.667 7.160 1.00 . A A . 1080 LEU HB2 1 1
8 6282 1 1 27 LEU HB3 H -3.093 -37.374 6.363 1.00 . A A . 1080 LEU HB3 1 1
8 6283 1 1 27 LEU HD11 H -6.387 -39.312 7.133 1.00 . A A . 1080 LEU HD11 1 1
8 6284 1 1 27 LEU HD12 H -7.055 -38.553 5.688 1.00 . A A . 1080 LEU HD12 1 1
8 6285 1 1 27 LEU HD13 H -6.571 -37.559 7.062 1.00 . A A . 1080 LEU HD13 1 1
8 6286 1 1 27 LEU HD21 H -4.041 -37.751 4.052 1.00 . A A . 1080 LEU HD21 1 1
8 6287 1 1 27 LEU HD22 H -5.141 -36.549 4.729 1.00 . A A . 1080 LEU HD22 1 1
8 6288 1 1 27 LEU HD23 H -5.785 -38.004 3.967 1.00 . A A . 1080 LEU HD23 1 1
8 6289 1 1 27 LEU HG H -4.560 -39.322 5.741 1.00 . A A . 1080 LEU HG 1 1
8 6290 1 1 27 LEU N N -3.032 -37.440 9.121 1.00 . A A . 1080 LEU N 1 1
8 6291 1 1 27 LEU O O -3.211 -40.651 7.675 1.00 . A A . 1080 LEU O 1 1
8 6292 1 1 28 LEU C C -0.218 -41.167 8.689 1.00 . A A . 1081 LEU C 1 1
8 6293 1 1 28 LEU CA C -0.471 -40.290 7.467 1.00 . A A . 1081 LEU CA 1 1
8 6294 1 1 28 LEU CB C 0.842 -39.660 6.997 1.00 . A A . 1081 LEU CB 1 1
8 6295 1 1 28 LEU CD1 C 2.702 -40.956 8.069 1.00 . A A . 1081 LEU CD1 1 1
8 6296 1 1 28 LEU CD2 C 2.943 -38.493 7.707 1.00 . A A . 1081 LEU CD2 1 1
8 6297 1 1 28 LEU CG C 1.973 -39.621 8.025 1.00 . A A . 1081 LEU CG 1 1
8 6298 1 1 28 LEU H H -1.143 -38.333 7.910 1.00 . A A . 1081 LEU H 1 1
8 6299 1 1 28 LEU HA H -0.870 -40.904 6.674 1.00 . A A . 1081 LEU HA 1 1
8 6300 1 1 28 LEU HB2 H 1.190 -40.221 6.143 1.00 . A A . 1081 LEU HB2 1 1
8 6301 1 1 28 LEU HB3 H 0.631 -38.644 6.697 1.00 . A A . 1081 LEU HB3 1 1
8 6302 1 1 28 LEU HD11 H 2.072 -41.722 7.641 1.00 . A A . 1081 LEU HD11 1 1
8 6303 1 1 28 LEU HD12 H 2.928 -41.209 9.094 1.00 . A A . 1081 LEU HD12 1 1
8 6304 1 1 28 LEU HD13 H 3.619 -40.884 7.503 1.00 . A A . 1081 LEU HD13 1 1
8 6305 1 1 28 LEU HD21 H 2.501 -37.834 6.975 1.00 . A A . 1081 LEU HD21 1 1
8 6306 1 1 28 LEU HD22 H 3.860 -38.907 7.311 1.00 . A A . 1081 LEU HD22 1 1
8 6307 1 1 28 LEU HD23 H 3.158 -37.939 8.608 1.00 . A A . 1081 LEU HD23 1 1
8 6308 1 1 28 LEU HG H 1.554 -39.437 9.005 1.00 . A A . 1081 LEU HG 1 1
8 6309 1 1 28 LEU N N -1.451 -39.252 7.765 1.00 . A A . 1081 LEU N 1 1
8 6310 1 1 28 LEU O O 0.038 -42.366 8.563 1.00 . A A . 1081 LEU O 1 1
8 6311 1 1 29 ILE C C -1.205 -42.283 11.375 1.00 . A A . 1082 ILE C 1 1
8 6312 1 1 29 ILE CA C -0.077 -41.291 11.115 1.00 . A A . 1082 ILE CA 1 1
8 6313 1 1 29 ILE CB C 0.036 -40.333 12.315 1.00 . A A . 1082 ILE CB 1 1
8 6314 1 1 29 ILE CD1 C 1.585 -38.528 13.222 1.00 . A A . 1082 ILE CD1 1 1
8 6315 1 1 29 ILE CG1 C 1.474 -39.831 12.462 1.00 . A A . 1082 ILE CG1 1 1
8 6316 1 1 29 ILE CG2 C -0.424 -41.023 13.590 1.00 . A A . 1082 ILE CG2 1 1
8 6317 1 1 29 ILE H H -0.501 -39.607 9.905 1.00 . A A . 1082 ILE H 1 1
8 6318 1 1 29 ILE HA H 0.852 -41.834 11.025 1.00 . A A . 1082 ILE HA 1 1
8 6319 1 1 29 ILE HB H -0.615 -39.489 12.136 1.00 . A A . 1082 ILE HB 1 1
8 6320 1 1 29 ILE HD11 H 1.911 -37.747 12.551 1.00 . A A . 1082 ILE HD11 1 1
8 6321 1 1 29 ILE HD12 H 0.623 -38.269 13.636 1.00 . A A . 1082 ILE HD12 1 1
8 6322 1 1 29 ILE HD13 H 2.304 -38.637 14.021 1.00 . A A . 1082 ILE HD13 1 1
8 6323 1 1 29 ILE HG12 H 2.054 -40.572 12.990 1.00 . A A . 1082 ILE HG12 1 1
8 6324 1 1 29 ILE HG13 H 1.897 -39.682 11.480 1.00 . A A . 1082 ILE HG13 1 1
8 6325 1 1 29 ILE HG21 H 0.026 -42.003 13.649 1.00 . A A . 1082 ILE HG21 1 1
8 6326 1 1 29 ILE HG22 H -0.123 -40.438 14.445 1.00 . A A . 1082 ILE HG22 1 1
8 6327 1 1 29 ILE HG23 H -1.499 -41.121 13.579 1.00 . A A . 1082 ILE HG23 1 1
8 6328 1 1 29 ILE N N -0.294 -40.564 9.870 1.00 . A A . 1082 ILE N 1 1
8 6329 1 1 29 ILE O O -0.974 -43.386 11.872 1.00 . A A . 1082 ILE O 1 1
8 6330 1 1 30 PHE C C -3.598 -43.889 10.227 1.00 . A A . 1083 PHE C 1 1
8 6331 1 1 30 PHE CA C -3.592 -42.740 11.231 1.00 . A A . 1083 PHE CA 1 1
8 6332 1 1 30 PHE CB C -4.877 -41.923 11.096 1.00 . A A . 1083 PHE CB 1 1
8 6333 1 1 30 PHE CD1 C -4.586 -40.954 13.392 1.00 . A A . 1083 PHE CD1 1 1
8 6334 1 1 30 PHE CD2 C -6.789 -41.505 12.668 1.00 . A A . 1083 PHE CD2 1 1
8 6335 1 1 30 PHE CE1 C -5.090 -40.520 14.604 1.00 . A A . 1083 PHE CE1 1 1
8 6336 1 1 30 PHE CE2 C -7.299 -41.072 13.877 1.00 . A A . 1083 PHE CE2 1 1
8 6337 1 1 30 PHE CG C -5.429 -41.452 12.411 1.00 . A A . 1083 PHE CG 1 1
8 6338 1 1 30 PHE CZ C -6.448 -40.578 14.846 1.00 . A A . 1083 PHE CZ 1 1
8 6339 1 1 30 PHE H H -2.547 -40.996 10.643 1.00 . A A . 1083 PHE H 1 1
8 6340 1 1 30 PHE HA H -3.537 -43.149 12.227 1.00 . A A . 1083 PHE HA 1 1
8 6341 1 1 30 PHE HB2 H -4.682 -41.053 10.488 1.00 . A A . 1083 PHE HB2 1 1
8 6342 1 1 30 PHE HB3 H -5.632 -42.529 10.617 1.00 . A A . 1083 PHE HB3 1 1
8 6343 1 1 30 PHE HD1 H -3.523 -40.907 13.204 1.00 . A A . 1083 PHE HD1 1 1
8 6344 1 1 30 PHE HD2 H -7.457 -41.891 11.909 1.00 . A A . 1083 PHE HD2 1 1
8 6345 1 1 30 PHE HE1 H -4.422 -40.134 15.360 1.00 . A A . 1083 PHE HE1 1 1
8 6346 1 1 30 PHE HE2 H -8.362 -41.118 14.062 1.00 . A A . 1083 PHE HE2 1 1
8 6347 1 1 30 PHE HZ H -6.844 -40.240 15.792 1.00 . A A . 1083 PHE HZ 1 1
8 6348 1 1 30 PHE N N -2.426 -41.886 11.034 1.00 . A A . 1083 PHE N 1 1
8 6349 1 1 30 PHE O O -3.991 -45.011 10.553 1.00 . A A . 1083 PHE O 1 1
8 6350 1 1 31 ILE C C -1.976 -45.596 8.186 1.00 . A A . 1084 ILE C 1 1
8 6351 1 1 31 ILE CA C -3.117 -44.611 7.954 1.00 . A A . 1084 ILE CA 1 1
8 6352 1 1 31 ILE CB C -2.950 -43.969 6.564 1.00 . A A . 1084 ILE CB 1 1
8 6353 1 1 31 ILE CD1 C -5.332 -43.683 5.715 1.00 . A A . 1084 ILE CD1 1 1
8 6354 1 1 31 ILE CG1 C -4.104 -43.005 6.282 1.00 . A A . 1084 ILE CG1 1 1
8 6355 1 1 31 ILE CG2 C -2.875 -45.043 5.489 1.00 . A A . 1084 ILE CG2 1 1
8 6356 1 1 31 ILE H H -2.862 -42.691 8.807 1.00 . A A . 1084 ILE H 1 1
8 6357 1 1 31 ILE HA H -4.053 -45.150 7.970 1.00 . A A . 1084 ILE HA 1 1
8 6358 1 1 31 ILE HB H -2.021 -43.419 6.555 1.00 . A A . 1084 ILE HB 1 1
8 6359 1 1 31 ILE HD11 H -5.242 -43.749 4.640 1.00 . A A . 1084 ILE HD11 1 1
8 6360 1 1 31 ILE HD12 H -5.423 -44.673 6.132 1.00 . A A . 1084 ILE HD12 1 1
8 6361 1 1 31 ILE HD13 H -6.211 -43.105 5.965 1.00 . A A . 1084 ILE HD13 1 1
8 6362 1 1 31 ILE HG12 H -4.391 -42.518 7.201 1.00 . A A . 1084 ILE HG12 1 1
8 6363 1 1 31 ILE HG13 H -3.776 -42.260 5.572 1.00 . A A . 1084 ILE HG13 1 1
8 6364 1 1 31 ILE HG21 H -1.854 -45.380 5.389 1.00 . A A . 1084 ILE HG21 1 1
8 6365 1 1 31 ILE HG22 H -3.502 -45.876 5.770 1.00 . A A . 1084 ILE HG22 1 1
8 6366 1 1 31 ILE HG23 H -3.215 -44.636 4.549 1.00 . A A . 1084 ILE HG23 1 1
8 6367 1 1 31 ILE N N -3.161 -43.602 9.005 1.00 . A A . 1084 ILE N 1 1
8 6368 1 1 31 ILE O O -2.112 -46.792 7.927 1.00 . A A . 1084 ILE O 1 1
8 6369 1 1 32 VAL C C 0.079 -46.815 10.162 1.00 . A A . 1085 VAL C 1 1
8 6370 1 1 32 VAL CA C 0.313 -45.921 8.949 1.00 . A A . 1085 VAL CA 1 1
8 6371 1 1 32 VAL CB C 1.572 -45.068 9.190 1.00 . A A . 1085 VAL CB 1 1
8 6372 1 1 32 VAL CG1 C 2.699 -45.924 9.748 1.00 . A A . 1085 VAL CG1 1 1
8 6373 1 1 32 VAL CG2 C 2.002 -44.379 7.903 1.00 . A A . 1085 VAL CG2 1 1
8 6374 1 1 32 VAL H H -0.803 -44.126 8.865 1.00 . A A . 1085 VAL H 1 1
8 6375 1 1 32 VAL HA H 0.486 -46.544 8.083 1.00 . A A . 1085 VAL HA 1 1
8 6376 1 1 32 VAL HB H 1.333 -44.307 9.917 1.00 . A A . 1085 VAL HB 1 1
8 6377 1 1 32 VAL HG11 H 3.606 -45.339 9.792 1.00 . A A . 1085 VAL HG11 1 1
8 6378 1 1 32 VAL HG12 H 2.437 -46.261 10.740 1.00 . A A . 1085 VAL HG12 1 1
8 6379 1 1 32 VAL HG13 H 2.853 -46.779 9.106 1.00 . A A . 1085 VAL HG13 1 1
8 6380 1 1 32 VAL HG21 H 2.669 -43.563 8.138 1.00 . A A . 1085 VAL HG21 1 1
8 6381 1 1 32 VAL HG22 H 2.512 -45.089 7.267 1.00 . A A . 1085 VAL HG22 1 1
8 6382 1 1 32 VAL HG23 H 1.132 -43.998 7.390 1.00 . A A . 1085 VAL HG23 1 1
8 6383 1 1 32 VAL N N -0.852 -45.086 8.678 1.00 . A A . 1085 VAL N 1 1
8 6384 1 1 32 VAL O O 0.643 -47.906 10.262 1.00 . A A . 1085 VAL O 1 1
8 6385 1 1 33 LEU C C -2.160 -48.136 12.020 1.00 . A A . 1086 LEU C 1 1
8 6386 1 1 33 LEU CA C -1.069 -47.103 12.289 1.00 . A A . 1086 LEU CA 1 1
8 6387 1 1 33 LEU CB C -1.511 -46.158 13.407 1.00 . A A . 1086 LEU CB 1 1
8 6388 1 1 33 LEU CD1 C -0.960 -44.557 15.255 1.00 . A A . 1086 LEU CD1 1 1
8 6389 1 1 33 LEU CD2 C 0.415 -46.624 14.945 1.00 . A A . 1086 LEU CD2 1 1
8 6390 1 1 33 LEU CG C -0.391 -45.539 14.243 1.00 . A A . 1086 LEU CG 1 1
8 6391 1 1 33 LEU H H -1.177 -45.472 10.946 1.00 . A A . 1086 LEU H 1 1
8 6392 1 1 33 LEU HA H -0.171 -47.619 12.596 1.00 . A A . 1086 LEU HA 1 1
8 6393 1 1 33 LEU HB2 H -2.072 -45.354 12.958 1.00 . A A . 1086 LEU HB2 1 1
8 6394 1 1 33 LEU HB3 H -2.155 -46.715 14.075 1.00 . A A . 1086 LEU HB3 1 1
8 6395 1 1 33 LEU HD11 H -0.449 -43.611 15.165 1.00 . A A . 1086 LEU HD11 1 1
8 6396 1 1 33 LEU HD12 H -0.823 -44.947 16.252 1.00 . A A . 1086 LEU HD12 1 1
8 6397 1 1 33 LEU HD13 H -2.014 -44.416 15.065 1.00 . A A . 1086 LEU HD13 1 1
8 6398 1 1 33 LEU HD21 H -0.258 -47.366 15.348 1.00 . A A . 1086 LEU HD21 1 1
8 6399 1 1 33 LEU HD22 H 0.987 -46.184 15.748 1.00 . A A . 1086 LEU HD22 1 1
8 6400 1 1 33 LEU HD23 H 1.084 -47.090 14.237 1.00 . A A . 1086 LEU HD23 1 1
8 6401 1 1 33 LEU HG H 0.279 -44.995 13.591 1.00 . A A . 1086 LEU HG 1 1
8 6402 1 1 33 LEU N N -0.758 -46.347 11.081 1.00 . A A . 1086 LEU N 1 1
8 6403 1 1 33 LEU O O -2.235 -49.164 12.690 1.00 . A A . 1086 LEU O 1 1
8 6404 1 1 34 TYR C C -3.612 -49.821 9.689 1.00 . A A . 1087 TYR C 1 1
8 6405 1 1 34 TYR CA C -4.089 -48.757 10.673 1.00 . A A . 1087 TYR CA 1 1
8 6406 1 1 34 TYR CB C -5.253 -47.972 10.066 1.00 . A A . 1087 TYR CB 1 1
8 6407 1 1 34 TYR CD1 C -5.200 -48.237 7.556 1.00 . A A . 1087 TYR CD1 1 1
8 6408 1 1 34 TYR CD2 C -6.848 -49.448 8.779 1.00 . A A . 1087 TYR CD2 1 1
8 6409 1 1 34 TYR CE1 C -5.675 -48.775 6.375 1.00 . A A . 1087 TYR CE1 1 1
8 6410 1 1 34 TYR CE2 C -7.328 -49.993 7.604 1.00 . A A . 1087 TYR CE2 1 1
8 6411 1 1 34 TYR CG C -5.776 -48.564 8.777 1.00 . A A . 1087 TYR CG 1 1
8 6412 1 1 34 TYR CZ C -6.739 -49.652 6.404 1.00 . A A . 1087 TYR CZ 1 1
8 6413 1 1 34 TYR H H -2.892 -47.018 10.532 1.00 . A A . 1087 TYR H 1 1
8 6414 1 1 34 TYR HA H -4.427 -49.244 11.575 1.00 . A A . 1087 TYR HA 1 1
8 6415 1 1 34 TYR HB2 H -6.069 -47.947 10.773 1.00 . A A . 1087 TYR HB2 1 1
8 6416 1 1 34 TYR HB3 H -4.929 -46.963 9.861 1.00 . A A . 1087 TYR HB3 1 1
8 6417 1 1 34 TYR HD1 H -4.367 -47.550 7.536 1.00 . A A . 1087 TYR HD1 1 1
8 6418 1 1 34 TYR HD2 H -7.308 -49.713 9.721 1.00 . A A . 1087 TYR HD2 1 1
8 6419 1 1 34 TYR HE1 H -5.213 -48.509 5.436 1.00 . A A . 1087 TYR HE1 1 1
8 6420 1 1 34 TYR HE2 H -8.162 -50.678 7.627 1.00 . A A . 1087 TYR HE2 1 1
8 6421 1 1 34 TYR HH H -7.956 -49.667 4.917 1.00 . A A . 1087 TYR HH 1 1
8 6422 1 1 34 TYR N N -3.002 -47.854 11.031 1.00 . A A . 1087 TYR N 1 1
8 6423 1 1 34 TYR O O -4.244 -50.865 9.530 1.00 . A A . 1087 TYR O 1 1
8 6424 1 1 34 TYR OH O -7.215 -50.190 5.231 1.00 . A A . 1087 TYR OH 1 1
8 6425 1 1 35 LYS C C -0.960 -51.449 8.740 1.00 . A A . 1088 LYS C 1 1
8 6426 1 1 35 LYS CA C -1.924 -50.480 8.063 1.00 . A A . 1088 LYS CA 1 1
8 6427 1 1 35 LYS CB C -1.198 -49.716 6.953 1.00 . A A . 1088 LYS CB 1 1
8 6428 1 1 35 LYS CD C 0.920 -48.611 6.177 1.00 . A A . 1088 LYS CD 1 1
8 6429 1 1 35 LYS CE C 0.151 -47.449 5.569 1.00 . A A . 1088 LYS CE 1 1
8 6430 1 1 35 LYS CG C 0.177 -49.213 7.358 1.00 . A A . 1088 LYS CG 1 1
8 6431 1 1 35 LYS H H -2.031 -48.698 9.200 1.00 . A A . 1088 LYS H 1 1
8 6432 1 1 35 LYS HA H -2.737 -51.042 7.630 1.00 . A A . 1088 LYS HA 1 1
8 6433 1 1 35 LYS HB2 H -1.084 -50.368 6.099 1.00 . A A . 1088 LYS HB2 1 1
8 6434 1 1 35 LYS HB3 H -1.800 -48.865 6.665 1.00 . A A . 1088 LYS HB3 1 1
8 6435 1 1 35 LYS HD2 H 1.883 -48.255 6.512 1.00 . A A . 1088 LYS HD2 1 1
8 6436 1 1 35 LYS HD3 H 1.059 -49.373 5.424 1.00 . A A . 1088 LYS HD3 1 1
8 6437 1 1 35 LYS HE2 H -0.156 -47.720 4.571 1.00 . A A . 1088 LYS HE2 1 1
8 6438 1 1 35 LYS HE3 H -0.722 -47.256 6.175 1.00 . A A . 1088 LYS HE3 1 1
8 6439 1 1 35 LYS HG2 H 0.063 -48.459 8.121 1.00 . A A . 1088 LYS HG2 1 1
8 6440 1 1 35 LYS HG3 H 0.751 -50.042 7.748 1.00 . A A . 1088 LYS HG3 1 1
8 6441 1 1 35 LYS HZ1 H 0.500 -45.436 6.006 1.00 . A A . 1088 LYS HZ1 1 1
8 6442 1 1 35 LYS HZ2 H 1.120 -45.929 4.512 1.00 . A A . 1088 LYS HZ2 1 1
8 6443 1 1 35 LYS HZ3 H 1.905 -46.376 5.942 1.00 . A A . 1088 LYS HZ3 1 1
8 6444 1 1 35 LYS N N -2.490 -49.548 9.030 1.00 . A A . 1088 LYS N 1 1
8 6445 1 1 35 LYS NZ N 0.977 -46.211 5.503 1.00 . A A . 1088 LYS NZ 1 1
8 6446 1 1 35 LYS O O -0.836 -52.604 8.332 1.00 . A A . 1088 LYS O 1 1
8 6447 1 1 36 VAL C C -0.051 -52.805 11.404 1.00 . A A . 1089 VAL C 1 1
8 6448 1 1 36 VAL CA C 0.670 -51.797 10.515 1.00 . A A . 1089 VAL CA 1 1
8 6449 1 1 36 VAL CB C 1.604 -50.936 11.385 1.00 . A A . 1089 VAL CB 1 1
8 6450 1 1 36 VAL CG1 C 2.512 -50.084 10.513 1.00 . A A . 1089 VAL CG1 1 1
8 6451 1 1 36 VAL CG2 C 0.795 -50.067 12.336 1.00 . A A . 1089 VAL CG2 1 1
8 6452 1 1 36 VAL H H -0.423 -50.043 10.057 1.00 . A A . 1089 VAL H 1 1
8 6453 1 1 36 VAL HA H 1.273 -52.332 9.797 1.00 . A A . 1089 VAL HA 1 1
8 6454 1 1 36 VAL HB H 2.223 -51.596 11.974 1.00 . A A . 1089 VAL HB 1 1
8 6455 1 1 36 VAL HG11 H 2.814 -49.203 11.061 1.00 . A A . 1089 VAL HG11 1 1
8 6456 1 1 36 VAL HG12 H 3.386 -50.655 10.236 1.00 . A A . 1089 VAL HG12 1 1
8 6457 1 1 36 VAL HG13 H 1.978 -49.787 9.621 1.00 . A A . 1089 VAL HG13 1 1
8 6458 1 1 36 VAL HG21 H 0.880 -50.457 13.340 1.00 . A A . 1089 VAL HG21 1 1
8 6459 1 1 36 VAL HG22 H 1.172 -49.055 12.309 1.00 . A A . 1089 VAL HG22 1 1
8 6460 1 1 36 VAL HG23 H -0.242 -50.072 12.035 1.00 . A A . 1089 VAL HG23 1 1
8 6461 1 1 36 VAL N N -0.280 -50.972 9.779 1.00 . A A . 1089 VAL N 1 1
8 6462 1 1 36 VAL O O 0.458 -53.894 11.665 1.00 . A A . 1089 VAL O 1 1
8 6463 1 1 37 GLY C C -2.250 -52.727 14.098 1.00 . A A . 1090 GLY C 1 1
8 6464 1 1 37 GLY CA C -2.013 -53.315 12.722 1.00 . A A . 1090 GLY CA 1 1
8 6465 1 1 37 GLY H H -1.597 -51.553 11.626 1.00 . A A . 1090 GLY H 1 1
8 6466 1 1 37 GLY HA2 H -2.967 -53.507 12.254 1.00 . A A . 1090 GLY HA2 1 1
8 6467 1 1 37 GLY HA3 H -1.481 -54.249 12.830 1.00 . A A . 1090 GLY HA3 1 1
8 6468 1 1 37 GLY N N -1.242 -52.433 11.867 1.00 . A A . 1090 GLY N 1 1
8 6469 1 1 37 GLY O O -2.217 -53.441 15.101 1.00 . A A . 1090 GLY O 1 1
8 6470 1 1 38 PHE C C -4.192 -50.321 15.538 1.00 . A A . 1091 PHE C 1 1
8 6471 1 1 38 PHE CA C -2.729 -50.736 15.414 1.00 . A A . 1091 PHE CA 1 1
8 6472 1 1 38 PHE CB C -1.826 -49.506 15.532 1.00 . A A . 1091 PHE CB 1 1
8 6473 1 1 38 PHE CD1 C -0.847 -50.104 17.764 1.00 . A A . 1091 PHE CD1 1 1
8 6474 1 1 38 PHE CD2 C -1.728 -47.908 17.465 1.00 . A A . 1091 PHE CD2 1 1
8 6475 1 1 38 PHE CE1 C -0.509 -49.794 19.068 1.00 . A A . 1091 PHE CE1 1 1
8 6476 1 1 38 PHE CE2 C -1.391 -47.592 18.767 1.00 . A A . 1091 PHE CE2 1 1
8 6477 1 1 38 PHE CG C -1.459 -49.167 16.949 1.00 . A A . 1091 PHE CG 1 1
8 6478 1 1 38 PHE CZ C -0.781 -48.537 19.571 1.00 . A A . 1091 PHE CZ 1 1
8 6479 1 1 38 PHE H H -2.501 -50.905 13.316 1.00 . A A . 1091 PHE H 1 1
8 6480 1 1 38 PHE HA H -2.494 -51.423 16.211 1.00 . A A . 1091 PHE HA 1 1
8 6481 1 1 38 PHE HB2 H -0.912 -49.686 14.988 1.00 . A A . 1091 PHE HB2 1 1
8 6482 1 1 38 PHE HB3 H -2.333 -48.654 15.105 1.00 . A A . 1091 PHE HB3 1 1
8 6483 1 1 38 PHE HD1 H -0.634 -51.089 17.373 1.00 . A A . 1091 PHE HD1 1 1
8 6484 1 1 38 PHE HD2 H -2.206 -47.169 16.838 1.00 . A A . 1091 PHE HD2 1 1
8 6485 1 1 38 PHE HE1 H -0.033 -50.535 19.694 1.00 . A A . 1091 PHE HE1 1 1
8 6486 1 1 38 PHE HE2 H -1.606 -46.610 19.158 1.00 . A A . 1091 PHE HE2 1 1
8 6487 1 1 38 PHE HZ H -0.517 -48.293 20.589 1.00 . A A . 1091 PHE HZ 1 1
8 6488 1 1 38 PHE N N -2.488 -51.421 14.149 1.00 . A A . 1091 PHE N 1 1
8 6489 1 1 38 PHE O O -4.898 -50.756 16.448 1.00 . A A . 1091 PHE O 1 1
8 6490 1 1 39 PHE C C -6.900 -49.873 13.736 1.00 . A A . 1092 PHE C 1 1
8 6491 1 1 39 PHE CA C -6.018 -48.998 14.622 1.00 . A A . 1092 PHE CA 1 1
8 6492 1 1 39 PHE CB C -6.081 -47.545 14.146 1.00 . A A . 1092 PHE CB 1 1
8 6493 1 1 39 PHE CD1 C -7.115 -46.152 15.958 1.00 . A A . 1092 PHE CD1 1 1
8 6494 1 1 39 PHE CD2 C -4.760 -45.997 15.615 1.00 . A A . 1092 PHE CD2 1 1
8 6495 1 1 39 PHE CE1 C -7.029 -45.231 16.985 1.00 . A A . 1092 PHE CE1 1 1
8 6496 1 1 39 PHE CE2 C -4.668 -45.075 16.642 1.00 . A A . 1092 PHE CE2 1 1
8 6497 1 1 39 PHE CG C -5.984 -46.544 15.262 1.00 . A A . 1092 PHE CG 1 1
8 6498 1 1 39 PHE CZ C -5.803 -44.693 17.328 1.00 . A A . 1092 PHE CZ 1 1
8 6499 1 1 39 PHE H H -4.030 -49.163 13.916 1.00 . A A . 1092 PHE H 1 1
8 6500 1 1 39 PHE HA H -6.382 -49.052 15.636 1.00 . A A . 1092 PHE HA 1 1
8 6501 1 1 39 PHE HB2 H -5.263 -47.362 13.465 1.00 . A A . 1092 PHE HB2 1 1
8 6502 1 1 39 PHE HB3 H -7.016 -47.381 13.633 1.00 . A A . 1092 PHE HB3 1 1
8 6503 1 1 39 PHE HD1 H -8.073 -46.572 15.692 1.00 . A A . 1092 PHE HD1 1 1
8 6504 1 1 39 PHE HD2 H -3.871 -46.296 15.079 1.00 . A A . 1092 PHE HD2 1 1
8 6505 1 1 39 PHE HE1 H -7.919 -44.933 17.520 1.00 . A A . 1092 PHE HE1 1 1
8 6506 1 1 39 PHE HE2 H -3.709 -44.658 16.907 1.00 . A A . 1092 PHE HE2 1 1
8 6507 1 1 39 PHE HZ H -5.734 -43.972 18.130 1.00 . A A . 1092 PHE HZ 1 1
8 6508 1 1 39 PHE N N -4.641 -49.474 14.616 1.00 . A A . 1092 PHE N 1 1
8 6509 1 1 39 PHE O O -8.120 -49.706 13.694 1.00 . A A . 1092 PHE O 1 1
8 6510 1 1 40 LYS C C -8.154 -52.381 12.875 1.00 . A A . 1093 LYS C 1 1
8 6511 1 1 40 LYS CA C -7.000 -51.708 12.139 1.00 . A A . 1093 LYS CA 1 1
8 6512 1 1 40 LYS CB C -6.053 -52.770 11.573 1.00 . A A . 1093 LYS CB 1 1
8 6513 1 1 40 LYS CD C -5.882 -53.508 9.179 1.00 . A A . 1093 LYS CD 1 1
8 6514 1 1 40 LYS CE C -6.333 -54.548 8.164 1.00 . A A . 1093 LYS CE 1 1
8 6515 1 1 40 LYS CG C -6.673 -53.612 10.472 1.00 . A A . 1093 LYS CG 1 1
8 6516 1 1 40 LYS H H -5.300 -50.889 13.101 1.00 . A A . 1093 LYS H 1 1
8 6517 1 1 40 LYS HA H -7.399 -51.124 11.326 1.00 . A A . 1093 LYS HA 1 1
8 6518 1 1 40 LYS HB2 H -5.179 -52.278 11.175 1.00 . A A . 1093 LYS HB2 1 1
8 6519 1 1 40 LYS HB3 H -5.751 -53.429 12.375 1.00 . A A . 1093 LYS HB3 1 1
8 6520 1 1 40 LYS HD2 H -6.026 -52.524 8.757 1.00 . A A . 1093 LYS HD2 1 1
8 6521 1 1 40 LYS HD3 H -4.834 -53.659 9.395 1.00 . A A . 1093 LYS HD3 1 1
8 6522 1 1 40 LYS HE2 H -6.556 -55.466 8.686 1.00 . A A . 1093 LYS HE2 1 1
8 6523 1 1 40 LYS HE3 H -7.224 -54.187 7.672 1.00 . A A . 1093 LYS HE3 1 1
8 6524 1 1 40 LYS HG2 H -6.692 -54.644 10.788 1.00 . A A . 1093 LYS HG2 1 1
8 6525 1 1 40 LYS HG3 H -7.682 -53.269 10.294 1.00 . A A . 1093 LYS HG3 1 1
8 6526 1 1 40 LYS HZ1 H -4.834 -53.922 6.850 1.00 . A A . 1093 LYS HZ1 1 1
8 6527 1 1 40 LYS HZ2 H -5.710 -55.261 6.302 1.00 . A A . 1093 LYS HZ2 1 1
8 6528 1 1 40 LYS HZ3 H -4.558 -55.448 7.528 1.00 . A A . 1093 LYS HZ3 1 1
8 6529 1 1 40 LYS N N -6.275 -50.805 13.026 1.00 . A A . 1093 LYS N 1 1
8 6530 1 1 40 LYS NZ N -5.286 -54.814 7.140 1.00 . A A . 1093 LYS NZ 1 1
8 6531 1 1 40 LYS O O -7.940 -53.189 13.779 1.00 . A A . 1093 LYS O 1 1
8 6532 1 1 41 ARG C C -11.815 -52.295 12.288 1.00 . A A . 1094 ARG C 1 1
8 6533 1 1 41 ARG CA C -10.566 -52.617 13.102 1.00 . A A . 1094 ARG CA 1 1
8 6534 1 1 41 ARG CB C -10.724 -52.091 14.530 1.00 . A A . 1094 ARG CB 1 1
8 6535 1 1 41 ARG CD C -10.640 -54.253 15.808 1.00 . A A . 1094 ARG CD 1 1
8 6536 1 1 41 ARG CG C -11.480 -53.038 15.447 1.00 . A A . 1094 ARG CG 1 1
8 6537 1 1 41 ARG CZ C -9.223 -53.418 17.635 1.00 . A A . 1094 ARG CZ 1 1
8 6538 1 1 41 ARG H H -9.484 -51.396 11.754 1.00 . A A . 1094 ARG H 1 1
8 6539 1 1 41 ARG HA H -10.439 -53.689 13.135 1.00 . A A . 1094 ARG HA 1 1
8 6540 1 1 41 ARG HB2 H -9.744 -51.924 14.950 1.00 . A A . 1094 ARG HB2 1 1
8 6541 1 1 41 ARG HB3 H -11.258 -51.153 14.496 1.00 . A A . 1094 ARG HB3 1 1
8 6542 1 1 41 ARG HD2 H -11.188 -54.855 16.519 1.00 . A A . 1094 ARG HD2 1 1
8 6543 1 1 41 ARG HD3 H -10.461 -54.829 14.912 1.00 . A A . 1094 ARG HD3 1 1
8 6544 1 1 41 ARG HE H -8.558 -53.971 15.837 1.00 . A A . 1094 ARG HE 1 1
8 6545 1 1 41 ARG HG2 H -11.742 -52.513 16.354 1.00 . A A . 1094 ARG HG2 1 1
8 6546 1 1 41 ARG HG3 H -12.379 -53.367 14.948 1.00 . A A . 1094 ARG HG3 1 1
8 6547 1 1 41 ARG HH11 H -11.194 -53.522 18.068 1.00 . A A . 1094 ARG HH11 1 1
8 6548 1 1 41 ARG HH12 H -10.183 -52.935 19.347 1.00 . A A . 1094 ARG HH12 1 1
8 6549 1 1 41 ARG HH21 H -7.217 -53.200 17.514 1.00 . A A . 1094 ARG HH21 1 1
8 6550 1 1 41 ARG HH22 H -7.921 -52.752 19.030 1.00 . A A . 1094 ARG HH22 1 1
8 6551 1 1 41 ARG N N -9.378 -52.045 12.480 1.00 . A A . 1094 ARG N 1 1
8 6552 1 1 41 ARG NE N -9.357 -53.877 16.395 1.00 . A A . 1094 ARG NE 1 1
8 6553 1 1 41 ARG NH1 N -10.287 -53.279 18.413 1.00 . A A . 1094 ARG NH1 1 1
8 6554 1 1 41 ARG NH2 N -8.022 -53.097 18.098 1.00 . A A . 1094 ARG NH2 1 1
8 6555 1 1 41 ARG O O -12.103 -51.132 12.010 1.00 . A A . 1094 ARG O 1 1
8 6556 1 1 42 ASN C C -14.963 -53.801 11.825 1.00 . A A . 1095 ASN C 1 1
8 6557 1 1 42 ASN CA C -13.770 -53.161 11.123 1.00 . A A . 1095 ASN CA 1 1
8 6558 1 1 42 ASN CB C -13.595 -53.770 9.730 1.00 . A A . 1095 ASN CB 1 1
8 6559 1 1 42 ASN CG C -14.762 -53.458 8.814 1.00 . A A . 1095 ASN CG 1 1
8 6560 1 1 42 ASN H H -12.271 -54.238 12.159 1.00 . A A . 1095 ASN H 1 1
8 6561 1 1 42 ASN HA H -13.951 -52.102 11.023 1.00 . A A . 1095 ASN HA 1 1
8 6562 1 1 42 ASN HB2 H -12.695 -53.377 9.282 1.00 . A A . 1095 ASN HB2 1 1
8 6563 1 1 42 ASN HB3 H -13.508 -54.842 9.822 1.00 . A A . 1095 ASN HB3 1 1
8 6564 1 1 42 ASN HD21 H -14.609 -51.520 9.237 1.00 . A A . 1095 ASN HD21 1 1
8 6565 1 1 42 ASN HD22 H -15.865 -51.951 8.132 1.00 . A A . 1095 ASN HD22 1 1
8 6566 1 1 42 ASN N N -12.552 -53.334 11.907 1.00 . A A . 1095 ASN N 1 1
8 6567 1 1 42 ASN ND2 N -15.115 -52.181 8.718 1.00 . A A . 1095 ASN ND2 1 1
8 6568 1 1 42 ASN O O -15.419 -54.879 11.440 1.00 . A A . 1095 ASN O 1 1
8 6569 1 1 42 ASN OD1 O -15.339 -54.354 8.198 1.00 . A A . 1095 ASN OD1 1 1
8 6570 1 1 43 LEU C C -17.915 -53.074 13.057 1.00 . A A . 1096 LEU C 1 1
8 6571 1 1 43 LEU CA C -16.609 -53.633 13.611 1.00 . A A . 1096 LEU CA 1 1
8 6572 1 1 43 LEU CB C -16.468 -53.264 15.089 1.00 . A A . 1096 LEU CB 1 1
8 6573 1 1 43 LEU CD1 C -18.683 -54.151 15.862 1.00 . A A . 1096 LEU CD1 1 1
8 6574 1 1 43 LEU CD2 C -16.653 -55.610 15.954 1.00 . A A . 1096 LEU CD2 1 1
8 6575 1 1 43 LEU CG C -17.179 -54.187 16.081 1.00 . A A . 1096 LEU CG 1 1
8 6576 1 1 43 LEU H H -15.061 -52.276 13.115 1.00 . A A . 1096 LEU H 1 1
8 6577 1 1 43 LEU HA H -16.622 -54.708 13.516 1.00 . A A . 1096 LEU HA 1 1
8 6578 1 1 43 LEU HB2 H -15.417 -53.263 15.332 1.00 . A A . 1096 LEU HB2 1 1
8 6579 1 1 43 LEU HB3 H -16.868 -52.267 15.220 1.00 . A A . 1096 LEU HB3 1 1
8 6580 1 1 43 LEU HD11 H -19.187 -54.211 16.815 1.00 . A A . 1096 LEU HD11 1 1
8 6581 1 1 43 LEU HD12 H -18.977 -54.988 15.246 1.00 . A A . 1096 LEU HD12 1 1
8 6582 1 1 43 LEU HD13 H -18.952 -53.228 15.368 1.00 . A A . 1096 LEU HD13 1 1
8 6583 1 1 43 LEU HD21 H -15.768 -55.612 15.336 1.00 . A A . 1096 LEU HD21 1 1
8 6584 1 1 43 LEU HD22 H -17.409 -56.234 15.502 1.00 . A A . 1096 LEU HD22 1 1
8 6585 1 1 43 LEU HD23 H -16.409 -55.992 16.935 1.00 . A A . 1096 LEU HD23 1 1
8 6586 1 1 43 LEU HG H -16.980 -53.845 17.087 1.00 . A A . 1096 LEU HG 1 1
8 6587 1 1 43 LEU N N -15.466 -53.130 12.856 1.00 . A A . 1096 LEU N 1 1
8 6588 1 1 43 LEU O O -18.867 -53.818 12.814 1.00 . A A . 1096 LEU O 1 1
8 6589 1 1 44 LYS C C -19.471 -51.611 10.930 1.00 . A A . 1097 LYS C 1 1
8 6590 1 1 44 LYS CA C -19.144 -51.103 12.330 1.00 . A A . 1097 LYS CA 1 1
8 6591 1 1 44 LYS CB C -18.940 -49.586 12.298 1.00 . A A . 1097 LYS CB 1 1
8 6592 1 1 44 LYS CD C -17.611 -47.655 11.398 1.00 . A A . 1097 LYS CD 1 1
8 6593 1 1 44 LYS CE C -16.727 -47.281 10.217 1.00 . A A . 1097 LYS CE 1 1
8 6594 1 1 44 LYS CG C -17.659 -49.159 11.602 1.00 . A A . 1097 LYS CG 1 1
8 6595 1 1 44 LYS H H -17.165 -51.222 13.072 1.00 . A A . 1097 LYS H 1 1
8 6596 1 1 44 LYS HA H -19.969 -51.332 12.986 1.00 . A A . 1097 LYS HA 1 1
8 6597 1 1 44 LYS HB2 H -19.773 -49.134 11.782 1.00 . A A . 1097 LYS HB2 1 1
8 6598 1 1 44 LYS HB3 H -18.913 -49.217 13.314 1.00 . A A . 1097 LYS HB3 1 1
8 6599 1 1 44 LYS HD2 H -18.611 -47.292 11.212 1.00 . A A . 1097 LYS HD2 1 1
8 6600 1 1 44 LYS HD3 H -17.217 -47.191 12.292 1.00 . A A . 1097 LYS HD3 1 1
8 6601 1 1 44 LYS HE2 H -15.936 -48.010 10.131 1.00 . A A . 1097 LYS HE2 1 1
8 6602 1 1 44 LYS HE3 H -17.326 -47.292 9.318 1.00 . A A . 1097 LYS HE3 1 1
8 6603 1 1 44 LYS HG2 H -16.815 -49.457 12.207 1.00 . A A . 1097 LYS HG2 1 1
8 6604 1 1 44 LYS HG3 H -17.603 -49.646 10.640 1.00 . A A . 1097 LYS HG3 1 1
8 6605 1 1 44 LYS HZ1 H -15.441 -45.749 9.619 1.00 . A A . 1097 LYS HZ1 1 1
8 6606 1 1 44 LYS HZ2 H -15.631 -45.867 11.295 1.00 . A A . 1097 LYS HZ2 1 1
8 6607 1 1 44 LYS HZ3 H -16.865 -45.201 10.349 1.00 . A A . 1097 LYS HZ3 1 1
8 6608 1 1 44 LYS N N -17.955 -51.761 12.858 1.00 . A A . 1097 LYS N 1 1
8 6609 1 1 44 LYS NZ N -16.124 -45.929 10.382 1.00 . A A . 1097 LYS NZ 1 1
8 6610 1 1 44 LYS O O -18.589 -52.071 10.205 1.00 . A A . 1097 LYS O 1 1
8 6611 1 1 45 GLU C C -21.565 -50.792 8.358 1.00 . A A . 1098 GLU C 1 1
8 6612 1 1 45 GLU CA C -21.186 -51.977 9.242 1.00 . A A . 1098 GLU CA 1 1
8 6613 1 1 45 GLU CB C -22.378 -52.927 9.379 1.00 . A A . 1098 GLU CB 1 1
8 6614 1 1 45 GLU CD C -24.797 -53.158 10.069 1.00 . A A . 1098 GLU CD 1 1
8 6615 1 1 45 GLU CG C -23.515 -52.360 10.212 1.00 . A A . 1098 GLU CG 1 1
8 6616 1 1 45 GLU H H -21.401 -51.150 11.179 1.00 . A A . 1098 GLU H 1 1
8 6617 1 1 45 GLU HA H -20.366 -52.507 8.781 1.00 . A A . 1098 GLU HA 1 1
8 6618 1 1 45 GLU HB2 H -22.758 -53.153 8.393 1.00 . A A . 1098 GLU HB2 1 1
8 6619 1 1 45 GLU HB3 H -22.041 -53.843 9.843 1.00 . A A . 1098 GLU HB3 1 1
8 6620 1 1 45 GLU HG2 H -23.220 -52.366 11.251 1.00 . A A . 1098 GLU HG2 1 1
8 6621 1 1 45 GLU HG3 H -23.703 -51.344 9.898 1.00 . A A . 1098 GLU HG3 1 1
8 6622 1 1 45 GLU N N -20.744 -51.525 10.556 1.00 . A A . 1098 GLU N 1 1
8 6623 1 1 45 GLU O O -21.410 -50.839 7.138 1.00 . A A . 1098 GLU O 1 1
8 6624 1 1 45 GLU OE1 O -25.090 -53.610 8.942 1.00 . A A . 1098 GLU OE1 1 1
8 6625 1 1 45 GLU OE2 O -25.506 -53.329 11.081 1.00 . A A . 1098 GLU OE2 1 1
8 6626 1 1 46 LYS C C -21.268 -47.618 8.012 1.00 . A A . 1099 LYS C 1 1
8 6627 1 1 46 LYS CA C -22.464 -48.532 8.257 1.00 . A A . 1099 LYS CA 1 1
8 6628 1 1 46 LYS CB C -23.546 -47.778 9.032 1.00 . A A . 1099 LYS CB 1 1
8 6629 1 1 46 LYS CD C -25.467 -46.162 8.945 1.00 . A A . 1099 LYS CD 1 1
8 6630 1 1 46 LYS CE C -26.631 -47.141 8.940 1.00 . A A . 1099 LYS CE 1 1
8 6631 1 1 46 LYS CG C -24.263 -46.723 8.208 1.00 . A A . 1099 LYS CG 1 1
8 6632 1 1 46 LYS H H -22.162 -49.754 9.958 1.00 . A A . 1099 LYS H 1 1
8 6633 1 1 46 LYS HA H -22.865 -48.842 7.304 1.00 . A A . 1099 LYS HA 1 1
8 6634 1 1 46 LYS HB2 H -24.278 -48.488 9.387 1.00 . A A . 1099 LYS HB2 1 1
8 6635 1 1 46 LYS HB3 H -23.089 -47.291 9.882 1.00 . A A . 1099 LYS HB3 1 1
8 6636 1 1 46 LYS HD2 H -25.188 -45.958 9.968 1.00 . A A . 1099 LYS HD2 1 1
8 6637 1 1 46 LYS HD3 H -25.776 -45.244 8.465 1.00 . A A . 1099 LYS HD3 1 1
8 6638 1 1 46 LYS HE2 H -27.079 -47.142 7.958 1.00 . A A . 1099 LYS HE2 1 1
8 6639 1 1 46 LYS HE3 H -26.255 -48.128 9.164 1.00 . A A . 1099 LYS HE3 1 1
8 6640 1 1 46 LYS HG2 H -23.577 -45.918 7.994 1.00 . A A . 1099 LYS HG2 1 1
8 6641 1 1 46 LYS HG3 H -24.596 -47.169 7.281 1.00 . A A . 1099 LYS HG3 1 1
8 6642 1 1 46 LYS HZ1 H -28.028 -47.634 10.412 1.00 . A A . 1099 LYS HZ1 1 1
8 6643 1 1 46 LYS HZ2 H -28.459 -46.288 9.482 1.00 . A A . 1099 LYS HZ2 1 1
8 6644 1 1 46 LYS HZ3 H -27.259 -46.148 10.667 1.00 . A A . 1099 LYS HZ3 1 1
8 6645 1 1 46 LYS N N -22.062 -49.731 8.983 1.00 . A A . 1099 LYS N 1 1
8 6646 1 1 46 LYS NZ N -27.667 -46.777 9.946 1.00 . A A . 1099 LYS NZ 1 1
8 6647 1 1 46 LYS O O -21.057 -46.649 8.741 1.00 . A A . 1099 LYS O 1 1
8 6648 1 1 47 MET C C -19.722 -45.758 6.132 1.00 . A A . 1100 MET C 1 1
8 6649 1 1 47 MET CA C -19.314 -47.136 6.642 1.00 . A A . 1100 MET CA 1 1
8 6650 1 1 47 MET CB C -18.474 -47.856 5.586 1.00 . A A . 1100 MET CB 1 1
8 6651 1 1 47 MET CE C -17.387 -51.038 3.943 1.00 . A A . 1100 MET CE 1 1
8 6652 1 1 47 MET CG C -18.122 -49.287 5.960 1.00 . A A . 1100 MET CG 1 1
8 6653 1 1 47 MET H H -20.707 -48.717 6.439 1.00 . A A . 1100 MET H 1 1
8 6654 1 1 47 MET HA H -18.726 -47.016 7.538 1.00 . A A . 1100 MET HA 1 1
8 6655 1 1 47 MET HB2 H -19.022 -47.874 4.657 1.00 . A A . 1100 MET HB2 1 1
8 6656 1 1 47 MET HB3 H -17.554 -47.309 5.442 1.00 . A A . 1100 MET HB3 1 1
8 6657 1 1 47 MET HE1 H -18.073 -51.688 4.464 1.00 . A A . 1100 MET HE1 1 1
8 6658 1 1 47 MET HE2 H -17.918 -50.489 3.180 1.00 . A A . 1100 MET HE2 1 1
8 6659 1 1 47 MET HE3 H -16.608 -51.632 3.484 1.00 . A A . 1100 MET HE3 1 1
8 6660 1 1 47 MET HG2 H -17.945 -49.334 7.025 1.00 . A A . 1100 MET HG2 1 1
8 6661 1 1 47 MET HG3 H -18.957 -49.926 5.708 1.00 . A A . 1100 MET HG3 1 1
8 6662 1 1 47 MET N N -20.488 -47.933 6.983 1.00 . A A . 1100 MET N 1 1
8 6663 1 1 47 MET O O -19.099 -44.752 6.469 1.00 . A A . 1100 MET O 1 1
8 6664 1 1 47 MET SD S -16.654 -49.888 5.105 1.00 . A A . 1100 MET SD 1 1
8 6665 1 1 48 GLU C C -20.196 -43.808 3.882 1.00 . A A . 1101 GLU C 1 1
8 6666 1 1 48 GLU CA C -21.260 -44.465 4.758 1.00 . A A . 1101 GLU CA 1 1
8 6667 1 1 48 GLU CB C -21.672 -43.509 5.881 1.00 . A A . 1101 GLU CB 1 1
8 6668 1 1 48 GLU CD C -23.084 -41.532 6.570 1.00 . A A . 1101 GLU CD 1 1
8 6669 1 1 48 GLU CG C -22.607 -42.402 5.424 1.00 . A A . 1101 GLU CG 1 1
8 6670 1 1 48 GLU H H -21.227 -46.557 5.083 1.00 . A A . 1101 GLU H 1 1
8 6671 1 1 48 GLU HA H -22.124 -44.685 4.151 1.00 . A A . 1101 GLU HA 1 1
8 6672 1 1 48 GLU HB2 H -22.168 -44.075 6.655 1.00 . A A . 1101 GLU HB2 1 1
8 6673 1 1 48 GLU HB3 H -20.784 -43.054 6.293 1.00 . A A . 1101 GLU HB3 1 1
8 6674 1 1 48 GLU HG2 H -22.088 -41.779 4.712 1.00 . A A . 1101 GLU HG2 1 1
8 6675 1 1 48 GLU HG3 H -23.469 -42.849 4.949 1.00 . A A . 1101 GLU HG3 1 1
8 6676 1 1 48 GLU N N -20.772 -45.720 5.316 1.00 . A A . 1101 GLU N 1 1
8 6677 1 1 48 GLU O O -19.982 -42.598 3.950 1.00 . A A . 1101 GLU O 1 1
8 6678 1 1 48 GLU OE1 O -22.776 -41.864 7.735 1.00 . A A . 1101 GLU OE1 1 1
8 6679 1 1 48 GLU OE2 O -23.764 -40.519 6.304 1.00 . A A . 1101 GLU OE2 1 1
8 6680 1 1 49 ALA C C -19.057 -43.820 0.783 1.00 . A A . 1102 ALA C 1 1
8 6681 1 1 49 ALA CA C -18.496 -44.115 2.169 1.00 . A A . 1102 ALA CA 1 1
8 6682 1 1 49 ALA CB C -17.353 -45.114 2.077 1.00 . A A . 1102 ALA CB 1 1
8 6683 1 1 49 ALA H H -19.753 -45.571 3.052 1.00 . A A . 1102 ALA H 1 1
8 6684 1 1 49 ALA HA H -18.107 -43.199 2.591 1.00 . A A . 1102 ALA HA 1 1
8 6685 1 1 49 ALA HB1 H -16.475 -44.700 2.549 1.00 . A A . 1102 ALA HB1 1 1
8 6686 1 1 49 ALA HB2 H -17.634 -46.030 2.577 1.00 . A A . 1102 ALA HB2 1 1
8 6687 1 1 49 ALA HB3 H -17.139 -45.321 1.038 1.00 . A A . 1102 ALA HB3 1 1
8 6688 1 1 49 ALA N N -19.535 -44.616 3.060 1.00 . A A . 1102 ALA N 1 1
8 6689 1 1 49 ALA O O -19.960 -44.508 0.308 1.00 . A A . 1102 ALA O 1 1
8 6690 1 1 50 GLY C C -19.690 -41.085 -1.206 1.00 . A A . 1103 GLY C 1 1
8 6691 1 1 50 GLY CA C -18.977 -42.423 -1.190 1.00 . A A . 1103 GLY CA 1 1
8 6692 1 1 50 GLY H H -17.800 -42.278 0.564 1.00 . A A . 1103 GLY H 1 1
8 6693 1 1 50 GLY HA2 H -18.127 -42.374 -1.854 1.00 . A A . 1103 GLY HA2 1 1
8 6694 1 1 50 GLY HA3 H -19.656 -43.183 -1.547 1.00 . A A . 1103 GLY HA3 1 1
8 6695 1 1 50 GLY N N -18.517 -42.791 0.136 1.00 . A A . 1103 GLY N 1 1
8 6696 1 1 50 GLY O O -20.820 -41.015 -1.686 1.00 . A A . 1103 GLY O 1 1
9 6697 1 1 1 SER C C -7.194 -10.401 7.472 1.00 . A A . 1054 SER C 1 1
9 6698 1 1 1 SER CA C -7.940 -11.648 7.937 1.00 . A A . 1054 SER CA 1 1
9 6699 1 1 1 SER CB C -9.446 -11.456 7.749 1.00 . A A . 1054 SER CB 1 1
9 6700 1 1 1 SER H1 H -8.375 -12.079 9.964 1.00 . A A . 1054 SER H1 1 1
9 6701 1 1 1 SER HA H -7.616 -12.489 7.343 1.00 . A A . 1054 SER HA 1 1
9 6702 1 1 1 SER HB2 H -9.869 -11.042 8.652 1.00 . A A . 1054 SER HB2 1 1
9 6703 1 1 1 SER HB3 H -9.619 -10.777 6.926 1.00 . A A . 1054 SER HB3 1 1
9 6704 1 1 1 SER HG H -10.020 -13.266 8.230 1.00 . A A . 1054 SER HG 1 1
9 6705 1 1 1 SER N N -7.638 -11.944 9.333 1.00 . A A . 1054 SER N 1 1
9 6706 1 1 1 SER O O -6.725 -10.332 6.337 1.00 . A A . 1054 SER O 1 1
9 6707 1 1 1 SER OG O -10.086 -12.688 7.467 1.00 . A A . 1054 SER OG 1 1
9 6708 1 1 2 ASN C C -4.889 -8.373 8.023 1.00 . A A . 1055 ASN C 1 1
9 6709 1 1 2 ASN CA C -6.401 -8.171 8.041 1.00 . A A . 1055 ASN CA 1 1
9 6710 1 1 2 ASN CB C -6.771 -7.087 9.055 1.00 . A A . 1055 ASN CB 1 1
9 6711 1 1 2 ASN CG C -8.033 -6.339 8.670 1.00 . A A . 1055 ASN CG 1 1
9 6712 1 1 2 ASN H H -7.484 -9.531 9.249 1.00 . A A . 1055 ASN H 1 1
9 6713 1 1 2 ASN HA H -6.723 -7.857 7.059 1.00 . A A . 1055 ASN HA 1 1
9 6714 1 1 2 ASN HB2 H -6.927 -7.544 10.021 1.00 . A A . 1055 ASN HB2 1 1
9 6715 1 1 2 ASN HB3 H -5.960 -6.376 9.125 1.00 . A A . 1055 ASN HB3 1 1
9 6716 1 1 2 ASN HD21 H -8.953 -8.054 8.264 1.00 . A A . 1055 ASN HD21 1 1
9 6717 1 1 2 ASN HD22 H -9.891 -6.624 8.025 1.00 . A A . 1055 ASN HD22 1 1
9 6718 1 1 2 ASN N N -7.089 -9.417 8.359 1.00 . A A . 1055 ASN N 1 1
9 6719 1 1 2 ASN ND2 N -9.063 -7.081 8.280 1.00 . A A . 1055 ASN ND2 1 1
9 6720 1 1 2 ASN O O -4.344 -9.126 8.829 1.00 . A A . 1055 ASN O 1 1
9 6721 1 1 2 ASN OD1 O -8.080 -5.110 8.722 1.00 . A A . 1055 ASN OD1 1 1
9 6722 1 1 3 ALA C C -2.081 -6.555 7.535 1.00 . A A . 1056 ALA C 1 1
9 6723 1 1 3 ALA CA C -2.769 -7.798 6.979 1.00 . A A . 1056 ALA CA 1 1
9 6724 1 1 3 ALA CB C -2.374 -8.014 5.524 1.00 . A A . 1056 ALA CB 1 1
9 6725 1 1 3 ALA H H -4.708 -7.109 6.485 1.00 . A A . 1056 ALA H 1 1
9 6726 1 1 3 ALA HA H -2.447 -8.660 7.544 1.00 . A A . 1056 ALA HA 1 1
9 6727 1 1 3 ALA HB1 H -3.065 -8.705 5.064 1.00 . A A . 1056 ALA HB1 1 1
9 6728 1 1 3 ALA HB2 H -2.406 -7.071 4.999 1.00 . A A . 1056 ALA HB2 1 1
9 6729 1 1 3 ALA HB3 H -1.375 -8.419 5.479 1.00 . A A . 1056 ALA HB3 1 1
9 6730 1 1 3 ALA N N -4.217 -7.694 7.099 1.00 . A A . 1056 ALA N 1 1
9 6731 1 1 3 ALA O O -0.955 -6.235 7.156 1.00 . A A . 1056 ALA O 1 1
9 6732 1 1 4 ASP C C -2.499 -4.629 10.546 1.00 . A A . 1057 ASP C 1 1
9 6733 1 1 4 ASP CA C -2.221 -4.653 9.046 1.00 . A A . 1057 ASP CA 1 1
9 6734 1 1 4 ASP CB C -2.817 -3.409 8.385 1.00 . A A . 1057 ASP CB 1 1
9 6735 1 1 4 ASP CG C -2.179 -3.105 7.043 1.00 . A A . 1057 ASP CG 1 1
9 6736 1 1 4 ASP H H -3.660 -6.167 8.698 1.00 . A A . 1057 ASP H 1 1
9 6737 1 1 4 ASP HA H -1.153 -4.655 8.891 1.00 . A A . 1057 ASP HA 1 1
9 6738 1 1 4 ASP HB2 H -3.876 -3.561 8.232 1.00 . A A . 1057 ASP HB2 1 1
9 6739 1 1 4 ASP HB3 H -2.669 -2.558 9.034 1.00 . A A . 1057 ASP HB3 1 1
9 6740 1 1 4 ASP N N -2.767 -5.861 8.436 1.00 . A A . 1057 ASP N 1 1
9 6741 1 1 4 ASP O O -3.322 -3.847 11.023 1.00 . A A . 1057 ASP O 1 1
9 6742 1 1 4 ASP OD1 O -2.087 -4.027 6.207 1.00 . A A . 1057 ASP OD1 1 1
9 6743 1 1 4 ASP OD2 O -1.772 -1.944 6.830 1.00 . A A . 1057 ASP OD2 1 1
9 6744 1 1 5 VAL C C -0.668 -5.296 13.455 1.00 . A A . 1058 VAL C 1 1
9 6745 1 1 5 VAL CA C -1.981 -5.570 12.730 1.00 . A A . 1058 VAL CA 1 1
9 6746 1 1 5 VAL CB C -2.513 -6.951 13.158 1.00 . A A . 1058 VAL CB 1 1
9 6747 1 1 5 VAL CG1 C -1.600 -8.056 12.650 1.00 . A A . 1058 VAL CG1 1 1
9 6748 1 1 5 VAL CG2 C -2.656 -7.020 14.672 1.00 . A A . 1058 VAL CG2 1 1
9 6749 1 1 5 VAL H H -1.167 -6.090 10.846 1.00 . A A . 1058 VAL H 1 1
9 6750 1 1 5 VAL HA H -2.705 -4.822 13.021 1.00 . A A . 1058 VAL HA 1 1
9 6751 1 1 5 VAL HB H -3.489 -7.090 12.719 1.00 . A A . 1058 VAL HB 1 1
9 6752 1 1 5 VAL HG11 H -1.105 -8.527 13.487 1.00 . A A . 1058 VAL HG11 1 1
9 6753 1 1 5 VAL HG12 H -2.186 -8.790 12.116 1.00 . A A . 1058 VAL HG12 1 1
9 6754 1 1 5 VAL HG13 H -0.859 -7.634 11.986 1.00 . A A . 1058 VAL HG13 1 1
9 6755 1 1 5 VAL HG21 H -1.676 -7.020 15.125 1.00 . A A . 1058 VAL HG21 1 1
9 6756 1 1 5 VAL HG22 H -3.214 -6.163 15.020 1.00 . A A . 1058 VAL HG22 1 1
9 6757 1 1 5 VAL HG23 H -3.179 -7.924 14.943 1.00 . A A . 1058 VAL HG23 1 1
9 6758 1 1 5 VAL N N -1.809 -5.492 11.285 1.00 . A A . 1058 VAL N 1 1
9 6759 1 1 5 VAL O O -0.659 -4.755 14.561 1.00 . A A . 1058 VAL O 1 1
9 6760 1 1 6 VAL C C 2.618 -4.570 12.523 1.00 . A A . 1059 VAL C 1 1
9 6761 1 1 6 VAL CA C 1.760 -5.465 13.409 1.00 . A A . 1059 VAL CA 1 1
9 6762 1 1 6 VAL CB C 2.490 -6.803 13.631 1.00 . A A . 1059 VAL CB 1 1
9 6763 1 1 6 VAL CG1 C 3.677 -6.615 14.564 1.00 . A A . 1059 VAL CG1 1 1
9 6764 1 1 6 VAL CG2 C 1.531 -7.849 14.178 1.00 . A A . 1059 VAL CG2 1 1
9 6765 1 1 6 VAL H H 0.368 -6.098 11.945 1.00 . A A . 1059 VAL H 1 1
9 6766 1 1 6 VAL HA H 1.629 -4.987 14.369 1.00 . A A . 1059 VAL HA 1 1
9 6767 1 1 6 VAL HB H 2.863 -7.149 12.678 1.00 . A A . 1059 VAL HB 1 1
9 6768 1 1 6 VAL HG11 H 4.594 -6.777 14.018 1.00 . A A . 1059 VAL HG11 1 1
9 6769 1 1 6 VAL HG12 H 3.667 -5.610 14.962 1.00 . A A . 1059 VAL HG12 1 1
9 6770 1 1 6 VAL HG13 H 3.612 -7.325 15.376 1.00 . A A . 1059 VAL HG13 1 1
9 6771 1 1 6 VAL HG21 H 1.147 -8.445 13.364 1.00 . A A . 1059 VAL HG21 1 1
9 6772 1 1 6 VAL HG22 H 2.055 -8.487 14.875 1.00 . A A . 1059 VAL HG22 1 1
9 6773 1 1 6 VAL HG23 H 0.714 -7.359 14.684 1.00 . A A . 1059 VAL HG23 1 1
9 6774 1 1 6 VAL N N 0.440 -5.672 12.824 1.00 . A A . 1059 VAL N 1 1
9 6775 1 1 6 VAL O O 3.538 -3.904 13.000 1.00 . A A . 1059 VAL O 1 1
9 6776 1 1 7 TYR C C 4.509 -4.212 10.179 1.00 . A A . 1060 TYR C 1 1
9 6777 1 1 7 TYR CA C 3.059 -3.746 10.276 1.00 . A A . 1060 TYR CA 1 1
9 6778 1 1 7 TYR CB C 3.012 -2.273 10.682 1.00 . A A . 1060 TYR CB 1 1
9 6779 1 1 7 TYR CD1 C 1.112 -1.905 12.305 1.00 . A A . 1060 TYR CD1 1 1
9 6780 1 1 7 TYR CD2 C 0.817 -1.195 10.049 1.00 . A A . 1060 TYR CD2 1 1
9 6781 1 1 7 TYR CE1 C -0.157 -1.459 12.617 1.00 . A A . 1060 TYR CE1 1 1
9 6782 1 1 7 TYR CE2 C -0.454 -0.744 10.352 1.00 . A A . 1060 TYR CE2 1 1
9 6783 1 1 7 TYR CG C 1.622 -1.781 11.018 1.00 . A A . 1060 TYR CG 1 1
9 6784 1 1 7 TYR CZ C -0.936 -0.879 11.637 1.00 . A A . 1060 TYR CZ 1 1
9 6785 1 1 7 TYR H H 1.570 -5.110 10.909 1.00 . A A . 1060 TYR H 1 1
9 6786 1 1 7 TYR HA H 2.591 -3.858 9.308 1.00 . A A . 1060 TYR HA 1 1
9 6787 1 1 7 TYR HB2 H 3.633 -2.126 11.552 1.00 . A A . 1060 TYR HB2 1 1
9 6788 1 1 7 TYR HB3 H 3.389 -1.670 9.869 1.00 . A A . 1060 TYR HB3 1 1
9 6789 1 1 7 TYR HD1 H 1.724 -2.359 13.071 1.00 . A A . 1060 TYR HD1 1 1
9 6790 1 1 7 TYR HD2 H 1.198 -1.092 9.043 1.00 . A A . 1060 TYR HD2 1 1
9 6791 1 1 7 TYR HE1 H -0.537 -1.563 13.623 1.00 . A A . 1060 TYR HE1 1 1
9 6792 1 1 7 TYR HE2 H -1.063 -0.291 9.585 1.00 . A A . 1060 TYR HE2 1 1
9 6793 1 1 7 TYR HH H -2.233 -0.164 12.864 1.00 . A A . 1060 TYR HH 1 1
9 6794 1 1 7 TYR N N 2.314 -4.559 11.230 1.00 . A A . 1060 TYR N 1 1
9 6795 1 1 7 TYR O O 5.368 -3.498 9.665 1.00 . A A . 1060 TYR O 1 1
9 6796 1 1 7 TYR OH O -2.202 -0.432 11.942 1.00 . A A . 1060 TYR OH 1 1
9 6797 1 1 8 GLU C C 6.098 -7.452 11.045 1.00 . A A . 1061 GLU C 1 1
9 6798 1 1 8 GLU CA C 6.116 -5.979 10.648 1.00 . A A . 1061 GLU CA 1 1
9 6799 1 1 8 GLU CB C 7.040 -5.197 11.584 1.00 . A A . 1061 GLU CB 1 1
9 6800 1 1 8 GLU CD C 7.438 -4.349 13.929 1.00 . A A . 1061 GLU CD 1 1
9 6801 1 1 8 GLU CG C 6.650 -5.300 13.049 1.00 . A A . 1061 GLU CG 1 1
9 6802 1 1 8 GLU H H 4.043 -5.939 11.075 1.00 . A A . 1061 GLU H 1 1
9 6803 1 1 8 GLU HA H 6.488 -5.895 9.638 1.00 . A A . 1061 GLU HA 1 1
9 6804 1 1 8 GLU HB2 H 8.046 -5.573 11.473 1.00 . A A . 1061 GLU HB2 1 1
9 6805 1 1 8 GLU HB3 H 7.022 -4.155 11.300 1.00 . A A . 1061 GLU HB3 1 1
9 6806 1 1 8 GLU HG2 H 5.600 -5.068 13.146 1.00 . A A . 1061 GLU HG2 1 1
9 6807 1 1 8 GLU HG3 H 6.827 -6.309 13.386 1.00 . A A . 1061 GLU HG3 1 1
9 6808 1 1 8 GLU N N 4.770 -5.416 10.677 1.00 . A A . 1061 GLU N 1 1
9 6809 1 1 8 GLU O O 5.634 -7.809 12.127 1.00 . A A . 1061 GLU O 1 1
9 6810 1 1 8 GLU OE1 O 8.374 -3.701 13.415 1.00 . A A . 1061 GLU OE1 1 1
9 6811 1 1 8 GLU OE2 O 7.117 -4.253 15.133 1.00 . A A . 1061 GLU OE2 1 1
9 6812 1 1 9 LYS C C 5.302 -10.245 10.911 1.00 . A A . 1062 LYS C 1 1
9 6813 1 1 9 LYS CA C 6.653 -9.738 10.417 1.00 . A A . 1062 LYS CA 1 1
9 6814 1 1 9 LYS CB C 7.738 -10.059 11.448 1.00 . A A . 1062 LYS CB 1 1
9 6815 1 1 9 LYS CD C 9.769 -10.247 9.981 1.00 . A A . 1062 LYS CD 1 1
9 6816 1 1 9 LYS CE C 10.983 -9.507 9.444 1.00 . A A . 1062 LYS CE 1 1
9 6817 1 1 9 LYS CG C 9.097 -9.474 11.104 1.00 . A A . 1062 LYS CG 1 1
9 6818 1 1 9 LYS H H 6.963 -7.957 9.315 1.00 . A A . 1062 LYS H 1 1
9 6819 1 1 9 LYS HA H 6.893 -10.233 9.489 1.00 . A A . 1062 LYS HA 1 1
9 6820 1 1 9 LYS HB2 H 7.433 -9.666 12.408 1.00 . A A . 1062 LYS HB2 1 1
9 6821 1 1 9 LYS HB3 H 7.840 -11.132 11.524 1.00 . A A . 1062 LYS HB3 1 1
9 6822 1 1 9 LYS HD2 H 10.084 -11.209 10.358 1.00 . A A . 1062 LYS HD2 1 1
9 6823 1 1 9 LYS HD3 H 9.059 -10.388 9.178 1.00 . A A . 1062 LYS HD3 1 1
9 6824 1 1 9 LYS HE2 H 10.647 -8.656 8.873 1.00 . A A . 1062 LYS HE2 1 1
9 6825 1 1 9 LYS HE3 H 11.581 -9.169 10.278 1.00 . A A . 1062 LYS HE3 1 1
9 6826 1 1 9 LYS HG2 H 8.969 -8.448 10.792 1.00 . A A . 1062 LYS HG2 1 1
9 6827 1 1 9 LYS HG3 H 9.727 -9.509 11.981 1.00 . A A . 1062 LYS HG3 1 1
9 6828 1 1 9 LYS HZ1 H 12.700 -9.883 8.314 1.00 . A A . 1062 LYS HZ1 1 1
9 6829 1 1 9 LYS HZ2 H 11.302 -10.612 7.700 1.00 . A A . 1062 LYS HZ2 1 1
9 6830 1 1 9 LYS HZ3 H 12.061 -11.257 9.068 1.00 . A A . 1062 LYS HZ3 1 1
9 6831 1 1 9 LYS N N 6.608 -8.303 10.161 1.00 . A A . 1062 LYS N 1 1
9 6832 1 1 9 LYS NZ N 11.820 -10.376 8.570 1.00 . A A . 1062 LYS NZ 1 1
9 6833 1 1 9 LYS O O 5.105 -10.446 12.109 1.00 . A A . 1062 LYS O 1 1
9 6834 1 1 10 GLN C C 3.123 -12.256 11.080 1.00 . A A . 1063 GLN C 1 1
9 6835 1 1 10 GLN CA C 3.044 -10.934 10.322 1.00 . A A . 1063 GLN CA 1 1
9 6836 1 1 10 GLN CB C 2.202 -11.109 9.057 1.00 . A A . 1063 GLN CB 1 1
9 6837 1 1 10 GLN CD C 1.611 -10.011 6.859 1.00 . A A . 1063 GLN CD 1 1
9 6838 1 1 10 GLN CG C 1.919 -9.804 8.330 1.00 . A A . 1063 GLN CG 1 1
9 6839 1 1 10 GLN H H 4.594 -10.271 9.041 1.00 . A A . 1063 GLN H 1 1
9 6840 1 1 10 GLN HA H 2.576 -10.198 10.956 1.00 . A A . 1063 GLN HA 1 1
9 6841 1 1 10 GLN HB2 H 2.723 -11.768 8.379 1.00 . A A . 1063 GLN HB2 1 1
9 6842 1 1 10 GLN HB3 H 1.257 -11.557 9.327 1.00 . A A . 1063 GLN HB3 1 1
9 6843 1 1 10 GLN HE21 H 3.397 -10.838 6.577 1.00 . A A . 1063 GLN HE21 1 1
9 6844 1 1 10 GLN HE22 H 2.390 -10.729 5.177 1.00 . A A . 1063 GLN HE22 1 1
9 6845 1 1 10 GLN HG2 H 1.071 -9.325 8.795 1.00 . A A . 1063 GLN HG2 1 1
9 6846 1 1 10 GLN HG3 H 2.785 -9.165 8.415 1.00 . A A . 1063 GLN HG3 1 1
9 6847 1 1 10 GLN N N 4.376 -10.450 9.980 1.00 . A A . 1063 GLN N 1 1
9 6848 1 1 10 GLN NE2 N 2.562 -10.583 6.130 1.00 . A A . 1063 GLN NE2 1 1
9 6849 1 1 10 GLN O O 2.186 -12.638 11.779 1.00 . A A . 1063 GLN O 1 1
9 6850 1 1 10 GLN OE1 O 0.532 -9.659 6.384 1.00 . A A . 1063 GLN OE1 1 1
9 6851 1 1 11 MET C C 3.320 -15.198 11.279 1.00 . A A . 1064 MET C 1 1
9 6852 1 1 11 MET CA C 4.450 -14.227 11.608 1.00 . A A . 1064 MET CA 1 1
9 6853 1 1 11 MET CB C 4.539 -14.022 13.121 1.00 . A A . 1064 MET CB 1 1
9 6854 1 1 11 MET CE C 6.519 -10.718 14.611 1.00 . A A . 1064 MET CE 1 1
9 6855 1 1 11 MET CG C 5.703 -13.142 13.548 1.00 . A A . 1064 MET CG 1 1
9 6856 1 1 11 MET H H 4.961 -12.592 10.364 1.00 . A A . 1064 MET H 1 1
9 6857 1 1 11 MET HA H 5.381 -14.643 11.255 1.00 . A A . 1064 MET HA 1 1
9 6858 1 1 11 MET HB2 H 3.624 -13.564 13.466 1.00 . A A . 1064 MET HB2 1 1
9 6859 1 1 11 MET HB3 H 4.651 -14.986 13.597 1.00 . A A . 1064 MET HB3 1 1
9 6860 1 1 11 MET HE1 H 7.268 -11.086 13.926 1.00 . A A . 1064 MET HE1 1 1
9 6861 1 1 11 MET HE2 H 6.081 -9.815 14.215 1.00 . A A . 1064 MET HE2 1 1
9 6862 1 1 11 MET HE3 H 6.980 -10.506 15.567 1.00 . A A . 1064 MET HE3 1 1
9 6863 1 1 11 MET HG2 H 6.493 -13.772 13.930 1.00 . A A . 1064 MET HG2 1 1
9 6864 1 1 11 MET HG3 H 6.062 -12.602 12.686 1.00 . A A . 1064 MET HG3 1 1
9 6865 1 1 11 MET N N 4.248 -12.949 10.936 1.00 . A A . 1064 MET N 1 1
9 6866 1 1 11 MET O O 3.025 -16.108 12.056 1.00 . A A . 1064 MET O 1 1
9 6867 1 1 11 MET SD S 5.244 -11.956 14.826 1.00 . A A . 1064 MET SD 1 1
9 6868 1 1 12 LEU C C 2.119 -17.089 8.968 1.00 . A A . 1065 LEU C 1 1
9 6869 1 1 12 LEU CA C 1.593 -15.857 9.696 1.00 . A A . 1065 LEU CA 1 1
9 6870 1 1 12 LEU CB C 0.640 -15.080 8.786 1.00 . A A . 1065 LEU CB 1 1
9 6871 1 1 12 LEU CD1 C -0.935 -13.154 8.481 1.00 . A A . 1065 LEU CD1 1 1
9 6872 1 1 12 LEU CD2 C -1.405 -14.886 10.224 1.00 . A A . 1065 LEU CD2 1 1
9 6873 1 1 12 LEU CG C -0.320 -14.116 9.485 1.00 . A A . 1065 LEU CG 1 1
9 6874 1 1 12 LEU H H 2.971 -14.257 9.551 1.00 . A A . 1065 LEU H 1 1
9 6875 1 1 12 LEU HA H 1.057 -16.176 10.577 1.00 . A A . 1065 LEU HA 1 1
9 6876 1 1 12 LEU HB2 H 1.237 -14.508 8.094 1.00 . A A . 1065 LEU HB2 1 1
9 6877 1 1 12 LEU HB3 H 0.047 -15.800 8.239 1.00 . A A . 1065 LEU HB3 1 1
9 6878 1 1 12 LEU HD11 H -0.165 -12.772 7.829 1.00 . A A . 1065 LEU HD11 1 1
9 6879 1 1 12 LEU HD12 H -1.401 -12.334 9.008 1.00 . A A . 1065 LEU HD12 1 1
9 6880 1 1 12 LEU HD13 H -1.680 -13.673 7.894 1.00 . A A . 1065 LEU HD13 1 1
9 6881 1 1 12 LEU HD21 H -2.197 -15.140 9.535 1.00 . A A . 1065 LEU HD21 1 1
9 6882 1 1 12 LEU HD22 H -1.803 -14.272 11.019 1.00 . A A . 1065 LEU HD22 1 1
9 6883 1 1 12 LEU HD23 H -0.985 -15.789 10.641 1.00 . A A . 1065 LEU HD23 1 1
9 6884 1 1 12 LEU HG H 0.231 -13.533 10.211 1.00 . A A . 1065 LEU HG 1 1
9 6885 1 1 12 LEU N N 2.691 -14.999 10.127 1.00 . A A . 1065 LEU N 1 1
9 6886 1 1 12 LEU O O 1.604 -18.194 9.144 1.00 . A A . 1065 LEU O 1 1
9 6887 1 1 13 TYR C C 4.115 -19.147 8.315 1.00 . A A . 1066 TYR C 1 1
9 6888 1 1 13 TYR CA C 3.743 -17.988 7.395 1.00 . A A . 1066 TYR CA 1 1
9 6889 1 1 13 TYR CB C 4.982 -17.501 6.642 1.00 . A A . 1066 TYR CB 1 1
9 6890 1 1 13 TYR CD1 C 6.264 -16.075 8.284 1.00 . A A . 1066 TYR CD1 1 1
9 6891 1 1 13 TYR CD2 C 7.205 -18.168 7.638 1.00 . A A . 1066 TYR CD2 1 1
9 6892 1 1 13 TYR CE1 C 7.350 -15.835 9.104 1.00 . A A . 1066 TYR CE1 1 1
9 6893 1 1 13 TYR CE2 C 8.294 -17.937 8.456 1.00 . A A . 1066 TYR CE2 1 1
9 6894 1 1 13 TYR CG C 6.172 -17.244 7.538 1.00 . A A . 1066 TYR CG 1 1
9 6895 1 1 13 TYR CZ C 8.361 -16.769 9.187 1.00 . A A . 1066 TYR CZ 1 1
9 6896 1 1 13 TYR H H 3.513 -15.989 8.051 1.00 . A A . 1066 TYR H 1 1
9 6897 1 1 13 TYR HA H 3.012 -18.334 6.678 1.00 . A A . 1066 TYR HA 1 1
9 6898 1 1 13 TYR HB2 H 5.270 -18.247 5.916 1.00 . A A . 1066 TYR HB2 1 1
9 6899 1 1 13 TYR HB3 H 4.746 -16.580 6.130 1.00 . A A . 1066 TYR HB3 1 1
9 6900 1 1 13 TYR HD1 H 5.470 -15.346 8.218 1.00 . A A . 1066 TYR HD1 1 1
9 6901 1 1 13 TYR HD2 H 7.149 -19.081 7.064 1.00 . A A . 1066 TYR HD2 1 1
9 6902 1 1 13 TYR HE1 H 7.403 -14.921 9.677 1.00 . A A . 1066 TYR HE1 1 1
9 6903 1 1 13 TYR HE2 H 9.086 -18.668 8.521 1.00 . A A . 1066 TYR HE2 1 1
9 6904 1 1 13 TYR HH H 9.408 -15.634 10.333 1.00 . A A . 1066 TYR HH 1 1
9 6905 1 1 13 TYR N N 3.147 -16.893 8.150 1.00 . A A . 1066 TYR N 1 1
9 6906 1 1 13 TYR O O 4.202 -20.296 7.882 1.00 . A A . 1066 TYR O 1 1
9 6907 1 1 13 TYR OH O 9.445 -16.534 10.002 1.00 . A A . 1066 TYR OH 1 1
9 6908 1 1 14 LEU C C 3.466 -20.625 11.032 1.00 . A A . 1067 LEU C 1 1
9 6909 1 1 14 LEU CA C 4.695 -19.848 10.573 1.00 . A A . 1067 LEU CA 1 1
9 6910 1 1 14 LEU CB C 5.380 -19.197 11.776 1.00 . A A . 1067 LEU CB 1 1
9 6911 1 1 14 LEU CD1 C 6.652 -17.156 12.485 1.00 . A A . 1067 LEU CD1 1 1
9 6912 1 1 14 LEU CD2 C 7.857 -19.067 11.411 1.00 . A A . 1067 LEU CD2 1 1
9 6913 1 1 14 LEU CG C 6.558 -18.275 11.460 1.00 . A A . 1067 LEU CG 1 1
9 6914 1 1 14 LEU H H 4.249 -17.901 9.873 1.00 . A A . 1067 LEU H 1 1
9 6915 1 1 14 LEU HA H 5.385 -20.534 10.104 1.00 . A A . 1067 LEU HA 1 1
9 6916 1 1 14 LEU HB2 H 4.639 -18.617 12.303 1.00 . A A . 1067 LEU HB2 1 1
9 6917 1 1 14 LEU HB3 H 5.741 -19.988 12.419 1.00 . A A . 1067 LEU HB3 1 1
9 6918 1 1 14 LEU HD11 H 7.283 -16.369 12.103 1.00 . A A . 1067 LEU HD11 1 1
9 6919 1 1 14 LEU HD12 H 7.071 -17.543 13.402 1.00 . A A . 1067 LEU HD12 1 1
9 6920 1 1 14 LEU HD13 H 5.664 -16.764 12.680 1.00 . A A . 1067 LEU HD13 1 1
9 6921 1 1 14 LEU HD21 H 7.819 -19.770 10.593 1.00 . A A . 1067 LEU HD21 1 1
9 6922 1 1 14 LEU HD22 H 7.986 -19.602 12.341 1.00 . A A . 1067 LEU HD22 1 1
9 6923 1 1 14 LEU HD23 H 8.685 -18.390 11.267 1.00 . A A . 1067 LEU HD23 1 1
9 6924 1 1 14 LEU HG H 6.404 -17.824 10.488 1.00 . A A . 1067 LEU HG 1 1
9 6925 1 1 14 LEU N N 4.333 -18.834 9.588 1.00 . A A . 1067 LEU N 1 1
9 6926 1 1 14 LEU O O 3.511 -21.846 11.184 1.00 . A A . 1067 LEU O 1 1
9 6927 1 1 15 TYR C C 0.512 -21.375 10.579 1.00 . A A . 1068 TYR C 1 1
9 6928 1 1 15 TYR CA C 1.126 -20.531 11.693 1.00 . A A . 1068 TYR CA 1 1
9 6929 1 1 15 TYR CB C 0.129 -19.464 12.147 1.00 . A A . 1068 TYR CB 1 1
9 6930 1 1 15 TYR CD1 C -2.155 -20.229 11.386 1.00 . A A . 1068 TYR CD1 1 1
9 6931 1 1 15 TYR CD2 C -1.165 -18.365 10.277 1.00 . A A . 1068 TYR CD2 1 1
9 6932 1 1 15 TYR CE1 C -3.265 -20.129 10.571 1.00 . A A . 1068 TYR CE1 1 1
9 6933 1 1 15 TYR CE2 C -2.273 -18.257 9.460 1.00 . A A . 1068 TYR CE2 1 1
9 6934 1 1 15 TYR CG C -1.086 -19.351 11.253 1.00 . A A . 1068 TYR CG 1 1
9 6935 1 1 15 TYR CZ C -3.320 -19.141 9.610 1.00 . A A . 1068 TYR CZ 1 1
9 6936 1 1 15 TYR H H 2.394 -18.940 11.112 1.00 . A A . 1068 TYR H 1 1
9 6937 1 1 15 TYR HA H 1.356 -21.175 12.530 1.00 . A A . 1068 TYR HA 1 1
9 6938 1 1 15 TYR HB2 H -0.213 -19.700 13.142 1.00 . A A . 1068 TYR HB2 1 1
9 6939 1 1 15 TYR HB3 H 0.622 -18.503 12.159 1.00 . A A . 1068 TYR HB3 1 1
9 6940 1 1 15 TYR HD1 H -2.108 -21.000 12.141 1.00 . A A . 1068 TYR HD1 1 1
9 6941 1 1 15 TYR HD2 H -0.343 -17.672 10.162 1.00 . A A . 1068 TYR HD2 1 1
9 6942 1 1 15 TYR HE1 H -4.086 -20.821 10.690 1.00 . A A . 1068 TYR HE1 1 1
9 6943 1 1 15 TYR HE2 H -2.317 -17.484 8.707 1.00 . A A . 1068 TYR HE2 1 1
9 6944 1 1 15 TYR HH H -4.184 -18.592 7.983 1.00 . A A . 1068 TYR HH 1 1
9 6945 1 1 15 TYR N N 2.368 -19.909 11.250 1.00 . A A . 1068 TYR N 1 1
9 6946 1 1 15 TYR O O -0.079 -22.425 10.833 1.00 . A A . 1068 TYR O 1 1
9 6947 1 1 15 TYR OH O -4.427 -19.039 8.798 1.00 . A A . 1068 TYR OH 1 1
9 6948 1 1 16 VAL C C 0.953 -22.854 7.868 1.00 . A A . 1069 VAL C 1 1
9 6949 1 1 16 VAL CA C 0.120 -21.618 8.190 1.00 . A A . 1069 VAL CA 1 1
9 6950 1 1 16 VAL CB C 0.067 -20.712 6.946 1.00 . A A . 1069 VAL CB 1 1
9 6951 1 1 16 VAL CG1 C 1.473 -20.392 6.458 1.00 . A A . 1069 VAL CG1 1 1
9 6952 1 1 16 VAL CG2 C -0.753 -21.364 5.844 1.00 . A A . 1069 VAL CG2 1 1
9 6953 1 1 16 VAL H H 1.138 -20.066 9.205 1.00 . A A . 1069 VAL H 1 1
9 6954 1 1 16 VAL HA H -0.887 -21.927 8.427 1.00 . A A . 1069 VAL HA 1 1
9 6955 1 1 16 VAL HB H -0.413 -19.784 7.222 1.00 . A A . 1069 VAL HB 1 1
9 6956 1 1 16 VAL HG11 H 1.417 -19.696 5.634 1.00 . A A . 1069 VAL HG11 1 1
9 6957 1 1 16 VAL HG12 H 2.043 -19.953 7.264 1.00 . A A . 1069 VAL HG12 1 1
9 6958 1 1 16 VAL HG13 H 1.955 -21.301 6.129 1.00 . A A . 1069 VAL HG13 1 1
9 6959 1 1 16 VAL HG21 H -1.081 -20.610 5.144 1.00 . A A . 1069 VAL HG21 1 1
9 6960 1 1 16 VAL HG22 H -0.146 -22.094 5.327 1.00 . A A . 1069 VAL HG22 1 1
9 6961 1 1 16 VAL HG23 H -1.613 -21.854 6.276 1.00 . A A . 1069 VAL HG23 1 1
9 6962 1 1 16 VAL N N 0.657 -20.909 9.343 1.00 . A A . 1069 VAL N 1 1
9 6963 1 1 16 VAL O O 0.427 -23.870 7.410 1.00 . A A . 1069 VAL O 1 1
9 6964 1 1 17 LEU C C 3.016 -24.960 8.911 1.00 . A A . 1070 LEU C 1 1
9 6965 1 1 17 LEU CA C 3.163 -23.874 7.850 1.00 . A A . 1070 LEU CA 1 1
9 6966 1 1 17 LEU CB C 4.610 -23.378 7.809 1.00 . A A . 1070 LEU CB 1 1
9 6967 1 1 17 LEU CD1 C 5.399 -24.430 5.676 1.00 . A A . 1070 LEU CD1 1 1
9 6968 1 1 17 LEU CD2 C 7.046 -23.863 7.471 1.00 . A A . 1070 LEU CD2 1 1
9 6969 1 1 17 LEU CG C 5.627 -24.327 7.175 1.00 . A A . 1070 LEU CG 1 1
9 6970 1 1 17 LEU H H 2.617 -21.929 8.478 1.00 . A A . 1070 LEU H 1 1
9 6971 1 1 17 LEU HA H 2.907 -24.291 6.887 1.00 . A A . 1070 LEU HA 1 1
9 6972 1 1 17 LEU HB2 H 4.627 -22.455 7.251 1.00 . A A . 1070 LEU HB2 1 1
9 6973 1 1 17 LEU HB3 H 4.922 -23.188 8.826 1.00 . A A . 1070 LEU HB3 1 1
9 6974 1 1 17 LEU HD11 H 4.378 -24.166 5.448 1.00 . A A . 1070 LEU HD11 1 1
9 6975 1 1 17 LEU HD12 H 5.590 -25.443 5.351 1.00 . A A . 1070 LEU HD12 1 1
9 6976 1 1 17 LEU HD13 H 6.070 -23.756 5.163 1.00 . A A . 1070 LEU HD13 1 1
9 6977 1 1 17 LEU HD21 H 7.562 -23.671 6.542 1.00 . A A . 1070 LEU HD21 1 1
9 6978 1 1 17 LEU HD22 H 7.570 -24.632 8.020 1.00 . A A . 1070 LEU HD22 1 1
9 6979 1 1 17 LEU HD23 H 7.014 -22.958 8.059 1.00 . A A . 1070 LEU HD23 1 1
9 6980 1 1 17 LEU HG H 5.502 -25.315 7.600 1.00 . A A . 1070 LEU HG 1 1
9 6981 1 1 17 LEU N N 2.256 -22.763 8.112 1.00 . A A . 1070 LEU N 1 1
9 6982 1 1 17 LEU O O 3.118 -26.150 8.614 1.00 . A A . 1070 LEU O 1 1
9 6983 1 1 18 SER C C 1.268 -26.193 11.170 1.00 . A A . 1071 SER C 1 1
9 6984 1 1 18 SER CA C 2.613 -25.478 11.255 1.00 . A A . 1071 SER CA 1 1
9 6985 1 1 18 SER CB C 2.731 -24.745 12.593 1.00 . A A . 1071 SER CB 1 1
9 6986 1 1 18 SER H H 2.703 -23.579 10.323 1.00 . A A . 1071 SER H 1 1
9 6987 1 1 18 SER HA H 3.402 -26.211 11.185 1.00 . A A . 1071 SER HA 1 1
9 6988 1 1 18 SER HB2 H 3.771 -24.691 12.880 1.00 . A A . 1071 SER HB2 1 1
9 6989 1 1 18 SER HB3 H 2.333 -23.746 12.489 1.00 . A A . 1071 SER HB3 1 1
9 6990 1 1 18 SER HG H 2.385 -25.202 14.467 1.00 . A A . 1071 SER HG 1 1
9 6991 1 1 18 SER N N 2.773 -24.542 10.149 1.00 . A A . 1071 SER N 1 1
9 6992 1 1 18 SER O O 1.125 -27.327 11.626 1.00 . A A . 1071 SER O 1 1
9 6993 1 1 18 SER OG O 2.011 -25.421 13.609 1.00 . A A . 1071 SER OG 1 1
9 6994 1 1 19 GLY C C -1.102 -27.150 9.354 1.00 . A A . 1072 GLY C 1 1
9 6995 1 1 19 GLY CA C -1.039 -26.105 10.451 1.00 . A A . 1072 GLY CA 1 1
9 6996 1 1 19 GLY H H 0.454 -24.618 10.240 1.00 . A A . 1072 GLY H 1 1
9 6997 1 1 19 GLY HA2 H -1.314 -26.564 11.388 1.00 . A A . 1072 GLY HA2 1 1
9 6998 1 1 19 GLY HA3 H -1.746 -25.320 10.224 1.00 . A A . 1072 GLY HA3 1 1
9 6999 1 1 19 GLY N N 0.283 -25.520 10.584 1.00 . A A . 1072 GLY N 1 1
9 7000 1 1 19 GLY O O -1.761 -28.180 9.506 1.00 . A A . 1072 GLY O 1 1
9 7001 1 1 20 ILE C C 0.462 -29.035 7.430 1.00 . A A . 1073 ILE C 1 1
9 7002 1 1 20 ILE CA C -0.397 -27.812 7.122 1.00 . A A . 1073 ILE CA 1 1
9 7003 1 1 20 ILE CB C 0.132 -27.136 5.844 1.00 . A A . 1073 ILE CB 1 1
9 7004 1 1 20 ILE CD1 C 2.218 -26.149 4.771 1.00 . A A . 1073 ILE CD1 1 1
9 7005 1 1 20 ILE CG1 C 1.608 -26.771 6.008 1.00 . A A . 1073 ILE CG1 1 1
9 7006 1 1 20 ILE CG2 C -0.692 -25.898 5.521 1.00 . A A . 1073 ILE CG2 1 1
9 7007 1 1 20 ILE H H 0.091 -26.050 8.187 1.00 . A A . 1073 ILE H 1 1
9 7008 1 1 20 ILE HA H -1.413 -28.137 6.941 1.00 . A A . 1073 ILE HA 1 1
9 7009 1 1 20 ILE HB H 0.028 -27.831 5.025 1.00 . A A . 1073 ILE HB 1 1
9 7010 1 1 20 ILE HD11 H 1.820 -25.155 4.634 1.00 . A A . 1073 ILE HD11 1 1
9 7011 1 1 20 ILE HD12 H 3.290 -26.096 4.886 1.00 . A A . 1073 ILE HD12 1 1
9 7012 1 1 20 ILE HD13 H 1.979 -26.754 3.909 1.00 . A A . 1073 ILE HD13 1 1
9 7013 1 1 20 ILE HG12 H 1.711 -26.066 6.818 1.00 . A A . 1073 ILE HG12 1 1
9 7014 1 1 20 ILE HG13 H 2.168 -27.665 6.242 1.00 . A A . 1073 ILE HG13 1 1
9 7015 1 1 20 ILE HG21 H -1.262 -26.071 4.619 1.00 . A A . 1073 ILE HG21 1 1
9 7016 1 1 20 ILE HG22 H -1.367 -25.691 6.338 1.00 . A A . 1073 ILE HG22 1 1
9 7017 1 1 20 ILE HG23 H -0.034 -25.055 5.374 1.00 . A A . 1073 ILE HG23 1 1
9 7018 1 1 20 ILE N N -0.415 -26.887 8.247 1.00 . A A . 1073 ILE N 1 1
9 7019 1 1 20 ILE O O 0.192 -30.134 6.947 1.00 . A A . 1073 ILE O 1 1
9 7020 1 1 21 GLY C C 1.751 -30.875 9.602 1.00 . A A . 1074 GLY C 1 1
9 7021 1 1 21 GLY CA C 2.380 -29.929 8.599 1.00 . A A . 1074 GLY CA 1 1
9 7022 1 1 21 GLY H H 1.664 -27.936 8.593 1.00 . A A . 1074 GLY H 1 1
9 7023 1 1 21 GLY HA2 H 2.633 -30.482 7.706 1.00 . A A . 1074 GLY HA2 1 1
9 7024 1 1 21 GLY HA3 H 3.285 -29.522 9.025 1.00 . A A . 1074 GLY HA3 1 1
9 7025 1 1 21 GLY N N 1.498 -28.835 8.238 1.00 . A A . 1074 GLY N 1 1
9 7026 1 1 21 GLY O O 1.997 -32.080 9.567 1.00 . A A . 1074 GLY O 1 1
9 7027 1 1 22 GLY C C -0.859 -31.962 10.935 1.00 . A A . 1075 GLY C 1 1
9 7028 1 1 22 GLY CA C 0.284 -31.146 11.504 1.00 . A A . 1075 GLY CA 1 1
9 7029 1 1 22 GLY H H 0.777 -29.361 10.477 1.00 . A A . 1075 GLY H 1 1
9 7030 1 1 22 GLY HA2 H 1.012 -31.818 11.934 1.00 . A A . 1075 GLY HA2 1 1
9 7031 1 1 22 GLY HA3 H -0.101 -30.502 12.281 1.00 . A A . 1075 GLY HA3 1 1
9 7032 1 1 22 GLY N N 0.936 -30.329 10.499 1.00 . A A . 1075 GLY N 1 1
9 7033 1 1 22 GLY O O -1.127 -33.075 11.393 1.00 . A A . 1075 GLY O 1 1
9 7034 1 1 23 LEU C C -2.176 -33.256 8.441 1.00 . A A . 1076 LEU C 1 1
9 7035 1 1 23 LEU CA C -2.661 -32.095 9.302 1.00 . A A . 1076 LEU CA 1 1
9 7036 1 1 23 LEU CB C -3.465 -31.113 8.448 1.00 . A A . 1076 LEU CB 1 1
9 7037 1 1 23 LEU CD1 C -5.780 -31.557 9.300 1.00 . A A . 1076 LEU CD1 1 1
9 7038 1 1 23 LEU CD2 C -4.332 -29.870 10.445 1.00 . A A . 1076 LEU CD2 1 1
9 7039 1 1 23 LEU CG C -4.701 -30.504 9.112 1.00 . A A . 1076 LEU CG 1 1
9 7040 1 1 23 LEU H H -1.277 -30.523 9.613 1.00 . A A . 1076 LEU H 1 1
9 7041 1 1 23 LEU HA H -3.295 -32.482 10.085 1.00 . A A . 1076 LEU HA 1 1
9 7042 1 1 23 LEU HB2 H -2.808 -30.304 8.167 1.00 . A A . 1076 LEU HB2 1 1
9 7043 1 1 23 LEU HB3 H -3.789 -31.638 7.561 1.00 . A A . 1076 LEU HB3 1 1
9 7044 1 1 23 LEU HD11 H -6.602 -31.136 9.860 1.00 . A A . 1076 LEU HD11 1 1
9 7045 1 1 23 LEU HD12 H -5.372 -32.399 9.840 1.00 . A A . 1076 LEU HD12 1 1
9 7046 1 1 23 LEU HD13 H -6.134 -31.888 8.334 1.00 . A A . 1076 LEU HD13 1 1
9 7047 1 1 23 LEU HD21 H -4.904 -28.965 10.583 1.00 . A A . 1076 LEU HD21 1 1
9 7048 1 1 23 LEU HD22 H -3.279 -29.635 10.452 1.00 . A A . 1076 LEU HD22 1 1
9 7049 1 1 23 LEU HD23 H -4.553 -30.561 11.246 1.00 . A A . 1076 LEU HD23 1 1
9 7050 1 1 23 LEU HG H -5.101 -29.729 8.471 1.00 . A A . 1076 LEU HG 1 1
9 7051 1 1 23 LEU N N -1.538 -31.410 9.934 1.00 . A A . 1076 LEU N 1 1
9 7052 1 1 23 LEU O O -2.798 -34.319 8.406 1.00 . A A . 1076 LEU O 1 1
9 7053 1 1 24 LEU C C 0.042 -35.245 7.717 1.00 . A A . 1077 LEU C 1 1
9 7054 1 1 24 LEU CA C -0.491 -34.080 6.889 1.00 . A A . 1077 LEU CA 1 1
9 7055 1 1 24 LEU CB C 0.632 -33.493 6.032 1.00 . A A . 1077 LEU CB 1 1
9 7056 1 1 24 LEU CD1 C -0.953 -32.102 4.676 1.00 . A A . 1077 LEU CD1 1 1
9 7057 1 1 24 LEU CD2 C 1.416 -32.384 3.925 1.00 . A A . 1077 LEU CD2 1 1
9 7058 1 1 24 LEU CG C 0.237 -33.047 4.624 1.00 . A A . 1077 LEU CG 1 1
9 7059 1 1 24 LEU H H -0.611 -32.181 7.817 1.00 . A A . 1077 LEU H 1 1
9 7060 1 1 24 LEU HA H -1.275 -34.442 6.241 1.00 . A A . 1077 LEU HA 1 1
9 7061 1 1 24 LEU HB2 H 1.030 -32.635 6.551 1.00 . A A . 1077 LEU HB2 1 1
9 7062 1 1 24 LEU HB3 H 1.402 -34.245 5.938 1.00 . A A . 1077 LEU HB3 1 1
9 7063 1 1 24 LEU HD11 H -1.860 -32.655 4.482 1.00 . A A . 1077 LEU HD11 1 1
9 7064 1 1 24 LEU HD12 H -0.835 -31.331 3.930 1.00 . A A . 1077 LEU HD12 1 1
9 7065 1 1 24 LEU HD13 H -1.010 -31.649 5.656 1.00 . A A . 1077 LEU HD13 1 1
9 7066 1 1 24 LEU HD21 H 2.167 -33.127 3.703 1.00 . A A . 1077 LEU HD21 1 1
9 7067 1 1 24 LEU HD22 H 1.838 -31.627 4.570 1.00 . A A . 1077 LEU HD22 1 1
9 7068 1 1 24 LEU HD23 H 1.078 -31.928 3.006 1.00 . A A . 1077 LEU HD23 1 1
9 7069 1 1 24 LEU HG H -0.051 -33.913 4.046 1.00 . A A . 1077 LEU HG 1 1
9 7070 1 1 24 LEU N N -1.061 -33.048 7.749 1.00 . A A . 1077 LEU N 1 1
9 7071 1 1 24 LEU O O -0.096 -36.407 7.333 1.00 . A A . 1077 LEU O 1 1
9 7072 1 1 25 LEU C C 0.089 -36.705 10.457 1.00 . A A . 1078 LEU C 1 1
9 7073 1 1 25 LEU CA C 1.200 -35.949 9.738 1.00 . A A . 1078 LEU CA 1 1
9 7074 1 1 25 LEU CB C 2.143 -35.311 10.761 1.00 . A A . 1078 LEU CB 1 1
9 7075 1 1 25 LEU CD1 C 3.912 -34.853 9.045 1.00 . A A . 1078 LEU CD1 1 1
9 7076 1 1 25 LEU CD2 C 4.446 -34.629 11.479 1.00 . A A . 1078 LEU CD2 1 1
9 7077 1 1 25 LEU CG C 3.636 -35.391 10.441 1.00 . A A . 1078 LEU CG 1 1
9 7078 1 1 25 LEU H H 0.728 -33.984 9.107 1.00 . A A . 1078 LEU H 1 1
9 7079 1 1 25 LEU HA H 1.760 -36.645 9.132 1.00 . A A . 1078 LEU HA 1 1
9 7080 1 1 25 LEU HB2 H 1.880 -34.267 10.848 1.00 . A A . 1078 LEU HB2 1 1
9 7081 1 1 25 LEU HB3 H 1.980 -35.801 11.711 1.00 . A A . 1078 LEU HB3 1 1
9 7082 1 1 25 LEU HD11 H 4.967 -34.646 8.942 1.00 . A A . 1078 LEU HD11 1 1
9 7083 1 1 25 LEU HD12 H 3.350 -33.944 8.893 1.00 . A A . 1078 LEU HD12 1 1
9 7084 1 1 25 LEU HD13 H 3.615 -35.587 8.312 1.00 . A A . 1078 LEU HD13 1 1
9 7085 1 1 25 LEU HD21 H 4.811 -35.318 12.227 1.00 . A A . 1078 LEU HD21 1 1
9 7086 1 1 25 LEU HD22 H 3.819 -33.885 11.950 1.00 . A A . 1078 LEU HD22 1 1
9 7087 1 1 25 LEU HD23 H 5.282 -34.144 10.997 1.00 . A A . 1078 LEU HD23 1 1
9 7088 1 1 25 LEU HG H 3.947 -36.427 10.466 1.00 . A A . 1078 LEU HG 1 1
9 7089 1 1 25 LEU N N 0.649 -34.927 8.854 1.00 . A A . 1078 LEU N 1 1
9 7090 1 1 25 LEU O O 0.258 -37.864 10.840 1.00 . A A . 1078 LEU O 1 1
9 7091 1 1 26 LEU C C -2.877 -37.672 10.399 1.00 . A A . 1079 LEU C 1 1
9 7092 1 1 26 LEU CA C -2.192 -36.655 11.307 1.00 . A A . 1079 LEU CA 1 1
9 7093 1 1 26 LEU CB C -3.193 -35.580 11.734 1.00 . A A . 1079 LEU CB 1 1
9 7094 1 1 26 LEU CD1 C -4.543 -37.038 13.262 1.00 . A A . 1079 LEU CD1 1 1
9 7095 1 1 26 LEU CD2 C -5.509 -34.897 12.404 1.00 . A A . 1079 LEU CD2 1 1
9 7096 1 1 26 LEU CG C -4.597 -36.072 12.088 1.00 . A A . 1079 LEU CG 1 1
9 7097 1 1 26 LEU H H -1.125 -35.123 10.309 1.00 . A A . 1079 LEU H 1 1
9 7098 1 1 26 LEU HA H -1.826 -37.164 12.186 1.00 . A A . 1079 LEU HA 1 1
9 7099 1 1 26 LEU HB2 H -2.790 -35.079 12.601 1.00 . A A . 1079 LEU HB2 1 1
9 7100 1 1 26 LEU HB3 H -3.284 -34.873 10.922 1.00 . A A . 1079 LEU HB3 1 1
9 7101 1 1 26 LEU HD11 H -3.902 -36.635 14.031 1.00 . A A . 1079 LEU HD11 1 1
9 7102 1 1 26 LEU HD12 H -4.152 -37.988 12.928 1.00 . A A . 1079 LEU HD12 1 1
9 7103 1 1 26 LEU HD13 H -5.539 -37.179 13.658 1.00 . A A . 1079 LEU HD13 1 1
9 7104 1 1 26 LEU HD21 H -6.539 -35.212 12.331 1.00 . A A . 1079 LEU HD21 1 1
9 7105 1 1 26 LEU HD22 H -5.327 -34.099 11.699 1.00 . A A . 1079 LEU HD22 1 1
9 7106 1 1 26 LEU HD23 H -5.310 -34.545 13.405 1.00 . A A . 1079 LEU HD23 1 1
9 7107 1 1 26 LEU HG H -5.011 -36.600 11.240 1.00 . A A . 1079 LEU HG 1 1
9 7108 1 1 26 LEU N N -1.050 -36.044 10.636 1.00 . A A . 1079 LEU N 1 1
9 7109 1 1 26 LEU O O -3.324 -38.725 10.854 1.00 . A A . 1079 LEU O 1 1
9 7110 1 1 27 LEU C C -2.697 -39.444 7.851 1.00 . A A . 1080 LEU C 1 1
9 7111 1 1 27 LEU CA C -3.583 -38.236 8.138 1.00 . A A . 1080 LEU CA 1 1
9 7112 1 1 27 LEU CB C -3.870 -37.479 6.841 1.00 . A A . 1080 LEU CB 1 1
9 7113 1 1 27 LEU CD1 C -4.802 -39.412 5.547 1.00 . A A . 1080 LEU CD1 1 1
9 7114 1 1 27 LEU CD2 C -6.340 -37.906 6.821 1.00 . A A . 1080 LEU CD2 1 1
9 7115 1 1 27 LEU CG C -5.052 -37.988 6.015 1.00 . A A . 1080 LEU CG 1 1
9 7116 1 1 27 LEU H H -2.580 -36.498 8.809 1.00 . A A . 1080 LEU H 1 1
9 7117 1 1 27 LEU HA H -4.515 -38.581 8.559 1.00 . A A . 1080 LEU HA 1 1
9 7118 1 1 27 LEU HB2 H -4.064 -36.448 7.096 1.00 . A A . 1080 LEU HB2 1 1
9 7119 1 1 27 LEU HB3 H -2.985 -37.535 6.224 1.00 . A A . 1080 LEU HB3 1 1
9 7120 1 1 27 LEU HD11 H -3.743 -39.563 5.400 1.00 . A A . 1080 LEU HD11 1 1
9 7121 1 1 27 LEU HD12 H -5.322 -39.581 4.615 1.00 . A A . 1080 LEU HD12 1 1
9 7122 1 1 27 LEU HD13 H -5.166 -40.105 6.292 1.00 . A A . 1080 LEU HD13 1 1
9 7123 1 1 27 LEU HD21 H -7.162 -37.664 6.163 1.00 . A A . 1080 LEU HD21 1 1
9 7124 1 1 27 LEU HD22 H -6.245 -37.139 7.576 1.00 . A A . 1080 LEU HD22 1 1
9 7125 1 1 27 LEU HD23 H -6.528 -38.858 7.296 1.00 . A A . 1080 LEU HD23 1 1
9 7126 1 1 27 LEU HG H -5.165 -37.363 5.139 1.00 . A A . 1080 LEU HG 1 1
9 7127 1 1 27 LEU N N -2.955 -37.350 9.112 1.00 . A A . 1080 LEU N 1 1
9 7128 1 1 27 LEU O O -3.189 -40.559 7.670 1.00 . A A . 1080 LEU O 1 1
9 7129 1 1 28 LEU C C -0.247 -41.166 8.779 1.00 . A A . 1081 LEU C 1 1
9 7130 1 1 28 LEU CA C -0.434 -40.286 7.547 1.00 . A A . 1081 LEU CA 1 1
9 7131 1 1 28 LEU CB C 0.912 -39.701 7.116 1.00 . A A . 1081 LEU CB 1 1
9 7132 1 1 28 LEU CD1 C 2.690 -41.053 8.253 1.00 . A A . 1081 LEU CD1 1 1
9 7133 1 1 28 LEU CD2 C 3.032 -38.603 7.884 1.00 . A A . 1081 LEU CD2 1 1
9 7134 1 1 28 LEU CG C 2.012 -39.693 8.178 1.00 . A A . 1081 LEU CG 1 1
9 7135 1 1 28 LEU H H -1.057 -38.307 7.962 1.00 . A A . 1081 LEU H 1 1
9 7136 1 1 28 LEU HA H -0.828 -40.891 6.743 1.00 . A A . 1081 LEU HA 1 1
9 7137 1 1 28 LEU HB2 H 1.269 -40.275 6.275 1.00 . A A . 1081 LEU HB2 1 1
9 7138 1 1 28 LEU HB3 H 0.743 -38.679 6.807 1.00 . A A . 1081 LEU HB3 1 1
9 7139 1 1 28 LEU HD11 H 2.032 -41.806 7.848 1.00 . A A . 1081 LEU HD11 1 1
9 7140 1 1 28 LEU HD12 H 2.913 -41.287 9.283 1.00 . A A . 1081 LEU HD12 1 1
9 7141 1 1 28 LEU HD13 H 3.607 -41.030 7.683 1.00 . A A . 1081 LEU HD13 1 1
9 7142 1 1 28 LEU HD21 H 2.631 -37.928 7.142 1.00 . A A . 1081 LEU HD21 1 1
9 7143 1 1 28 LEU HD22 H 3.940 -39.051 7.510 1.00 . A A . 1081 LEU HD22 1 1
9 7144 1 1 28 LEU HD23 H 3.245 -38.056 8.790 1.00 . A A . 1081 LEU HD23 1 1
9 7145 1 1 28 LEU HG H 1.570 -39.488 9.144 1.00 . A A . 1081 LEU HG 1 1
9 7146 1 1 28 LEU N N -1.390 -39.216 7.811 1.00 . A A . 1081 LEU N 1 1
9 7147 1 1 28 LEU O O -0.034 -42.374 8.665 1.00 . A A . 1081 LEU O 1 1
9 7148 1 1 29 ILE C C -1.349 -42.226 11.444 1.00 . A A . 1082 ILE C 1 1
9 7149 1 1 29 ILE CA C -0.176 -41.282 11.207 1.00 . A A . 1082 ILE CA 1 1
9 7150 1 1 29 ILE CB C -0.055 -40.322 12.406 1.00 . A A . 1082 ILE CB 1 1
9 7151 1 1 29 ILE CD1 C 1.526 -38.553 13.326 1.00 . A A . 1082 ILE CD1 1 1
9 7152 1 1 29 ILE CG1 C 1.393 -39.856 12.570 1.00 . A A . 1082 ILE CG1 1 1
9 7153 1 1 29 ILE CG2 C -0.548 -40.996 13.677 1.00 . A A . 1082 ILE CG2 1 1
9 7154 1 1 29 ILE H H -0.503 -39.589 9.980 1.00 . A A . 1082 ILE H 1 1
9 7155 1 1 29 ILE HA H 0.733 -41.863 11.145 1.00 . A A . 1082 ILE HA 1 1
9 7156 1 1 29 ILE HB H -0.682 -39.464 12.216 1.00 . A A . 1082 ILE HB 1 1
9 7157 1 1 29 ILE HD11 H 0.546 -38.190 13.596 1.00 . A A . 1082 ILE HD11 1 1
9 7158 1 1 29 ILE HD12 H 2.111 -38.712 14.220 1.00 . A A . 1082 ILE HD12 1 1
9 7159 1 1 29 ILE HD13 H 2.019 -37.822 12.700 1.00 . A A . 1082 ILE HD13 1 1
9 7160 1 1 29 ILE HG12 H 1.947 -40.609 13.109 1.00 . A A . 1082 ILE HG12 1 1
9 7161 1 1 29 ILE HG13 H 1.833 -39.720 11.593 1.00 . A A . 1082 ILE HG13 1 1
9 7162 1 1 29 ILE HG21 H -0.203 -42.019 13.699 1.00 . A A . 1082 ILE HG21 1 1
9 7163 1 1 29 ILE HG22 H -0.162 -40.469 14.536 1.00 . A A . 1082 ILE HG22 1 1
9 7164 1 1 29 ILE HG23 H -1.627 -40.980 13.699 1.00 . A A . 1082 ILE HG23 1 1
9 7165 1 1 29 ILE N N -0.331 -40.553 9.955 1.00 . A A . 1082 ILE N 1 1
9 7166 1 1 29 ILE O O -1.177 -43.329 11.965 1.00 . A A . 1082 ILE O 1 1
9 7167 1 1 30 PHE C C -3.767 -43.752 10.230 1.00 . A A . 1083 PHE C 1 1
9 7168 1 1 30 PHE CA C -3.744 -42.596 11.225 1.00 . A A . 1083 PHE CA 1 1
9 7169 1 1 30 PHE CB C -4.994 -41.730 11.046 1.00 . A A . 1083 PHE CB 1 1
9 7170 1 1 30 PHE CD1 C -4.659 -40.613 13.268 1.00 . A A . 1083 PHE CD1 1 1
9 7171 1 1 30 PHE CD2 C -6.878 -41.187 12.612 1.00 . A A . 1083 PHE CD2 1 1
9 7172 1 1 30 PHE CE1 C -5.140 -40.092 14.454 1.00 . A A . 1083 PHE CE1 1 1
9 7173 1 1 30 PHE CE2 C -7.367 -40.669 13.797 1.00 . A A . 1083 PHE CE2 1 1
9 7174 1 1 30 PHE CG C -5.521 -41.166 12.334 1.00 . A A . 1083 PHE CG 1 1
9 7175 1 1 30 PHE CZ C -6.496 -40.120 14.719 1.00 . A A . 1083 PHE CZ 1 1
9 7176 1 1 30 PHE H H -2.615 -40.900 10.647 1.00 . A A . 1083 PHE H 1 1
9 7177 1 1 30 PHE HA H -3.735 -42.997 12.226 1.00 . A A . 1083 PHE HA 1 1
9 7178 1 1 30 PHE HB2 H -4.760 -40.903 10.393 1.00 . A A . 1083 PHE HB2 1 1
9 7179 1 1 30 PHE HB3 H -5.775 -42.327 10.600 1.00 . A A . 1083 PHE HB3 1 1
9 7180 1 1 30 PHE HD1 H -3.598 -40.589 13.062 1.00 . A A . 1083 PHE HD1 1 1
9 7181 1 1 30 PHE HD2 H -7.560 -41.616 11.891 1.00 . A A . 1083 PHE HD2 1 1
9 7182 1 1 30 PHE HE1 H -4.458 -39.664 15.173 1.00 . A A . 1083 PHE HE1 1 1
9 7183 1 1 30 PHE HE2 H -8.427 -40.691 14.000 1.00 . A A . 1083 PHE HE2 1 1
9 7184 1 1 30 PHE HZ H -6.875 -39.715 15.645 1.00 . A A . 1083 PHE HZ 1 1
9 7185 1 1 30 PHE N N -2.541 -41.789 11.056 1.00 . A A . 1083 PHE N 1 1
9 7186 1 1 30 PHE O O -4.214 -44.853 10.553 1.00 . A A . 1083 PHE O 1 1
9 7187 1 1 31 ILE C C -2.141 -45.530 8.241 1.00 . A A . 1084 ILE C 1 1
9 7188 1 1 31 ILE CA C -3.247 -44.513 7.979 1.00 . A A . 1084 ILE CA 1 1
9 7189 1 1 31 ILE CB C -3.033 -43.889 6.587 1.00 . A A . 1084 ILE CB 1 1
9 7190 1 1 31 ILE CD1 C -5.386 -43.523 5.689 1.00 . A A . 1084 ILE CD1 1 1
9 7191 1 1 31 ILE CG1 C -4.147 -42.886 6.277 1.00 . A A . 1084 ILE CG1 1 1
9 7192 1 1 31 ILE CG2 C -2.978 -44.974 5.522 1.00 . A A . 1084 ILE CG2 1 1
9 7193 1 1 31 ILE H H -2.942 -42.597 8.823 1.00 . A A . 1084 ILE H 1 1
9 7194 1 1 31 ILE HA H -4.199 -45.023 7.979 1.00 . A A . 1084 ILE HA 1 1
9 7195 1 1 31 ILE HB H -2.085 -43.372 6.590 1.00 . A A . 1084 ILE HB 1 1
9 7196 1 1 31 ILE HD11 H -6.244 -42.900 5.893 1.00 . A A . 1084 ILE HD11 1 1
9 7197 1 1 31 ILE HD12 H -5.264 -43.632 4.622 1.00 . A A . 1084 ILE HD12 1 1
9 7198 1 1 31 ILE HD13 H -5.537 -44.497 6.135 1.00 . A A . 1084 ILE HD13 1 1
9 7199 1 1 31 ILE HG12 H -4.434 -42.383 7.187 1.00 . A A . 1084 ILE HG12 1 1
9 7200 1 1 31 ILE HG13 H -3.780 -42.158 5.568 1.00 . A A . 1084 ILE HG13 1 1
9 7201 1 1 31 ILE HG21 H -3.707 -45.737 5.748 1.00 . A A . 1084 ILE HG21 1 1
9 7202 1 1 31 ILE HG22 H -3.197 -44.541 4.557 1.00 . A A . 1084 ILE HG22 1 1
9 7203 1 1 31 ILE HG23 H -1.991 -45.412 5.505 1.00 . A A . 1084 ILE HG23 1 1
9 7204 1 1 31 ILE N N -3.283 -43.493 9.020 1.00 . A A . 1084 ILE N 1 1
9 7205 1 1 31 ILE O O -2.301 -46.720 7.974 1.00 . A A . 1084 ILE O 1 1
9 7206 1 1 32 VAL C C -0.172 -46.788 10.295 1.00 . A A . 1085 VAL C 1 1
9 7207 1 1 32 VAL CA C 0.113 -45.919 9.074 1.00 . A A . 1085 VAL CA 1 1
9 7208 1 1 32 VAL CB C 1.394 -45.103 9.326 1.00 . A A . 1085 VAL CB 1 1
9 7209 1 1 32 VAL CG1 C 2.470 -45.977 9.952 1.00 . A A . 1085 VAL CG1 1 1
9 7210 1 1 32 VAL CG2 C 1.889 -44.477 8.031 1.00 . A A . 1085 VAL CG2 1 1
9 7211 1 1 32 VAL H H -0.952 -44.093 8.962 1.00 . A A . 1085 VAL H 1 1
9 7212 1 1 32 VAL HA H 0.281 -46.559 8.220 1.00 . A A . 1085 VAL HA 1 1
9 7213 1 1 32 VAL HB H 1.159 -44.308 10.019 1.00 . A A . 1085 VAL HB 1 1
9 7214 1 1 32 VAL HG11 H 2.183 -46.234 10.961 1.00 . A A . 1085 VAL HG11 1 1
9 7215 1 1 32 VAL HG12 H 2.586 -46.878 9.369 1.00 . A A . 1085 VAL HG12 1 1
9 7216 1 1 32 VAL HG13 H 3.405 -45.436 9.973 1.00 . A A . 1085 VAL HG13 1 1
9 7217 1 1 32 VAL HG21 H 1.063 -44.011 7.518 1.00 . A A . 1085 VAL HG21 1 1
9 7218 1 1 32 VAL HG22 H 2.640 -43.732 8.256 1.00 . A A . 1085 VAL HG22 1 1
9 7219 1 1 32 VAL HG23 H 2.320 -45.242 7.403 1.00 . A A . 1085 VAL HG23 1 1
9 7220 1 1 32 VAL N N -1.020 -45.052 8.771 1.00 . A A . 1085 VAL N 1 1
9 7221 1 1 32 VAL O O 0.370 -47.886 10.429 1.00 . A A . 1085 VAL O 1 1
9 7222 1 1 33 LEU C C -2.464 -48.056 12.104 1.00 . A A . 1086 LEU C 1 1
9 7223 1 1 33 LEU CA C -1.383 -47.020 12.393 1.00 . A A . 1086 LEU CA 1 1
9 7224 1 1 33 LEU CB C -1.867 -46.050 13.473 1.00 . A A . 1086 LEU CB 1 1
9 7225 1 1 33 LEU CD1 C -1.379 -44.307 15.208 1.00 . A A . 1086 LEU CD1 1 1
9 7226 1 1 33 LEU CD2 C -0.004 -46.395 15.115 1.00 . A A . 1086 LEU CD2 1 1
9 7227 1 1 33 LEU CG C -0.777 -45.368 14.299 1.00 . A A . 1086 LEU CG 1 1
9 7228 1 1 33 LEU H H -1.425 -45.409 11.021 1.00 . A A . 1086 LEU H 1 1
9 7229 1 1 33 LEU HA H -0.499 -47.528 12.747 1.00 . A A . 1086 LEU HA 1 1
9 7230 1 1 33 LEU HB2 H -2.446 -45.279 12.990 1.00 . A A . 1086 LEU HB2 1 1
9 7231 1 1 33 LEU HB3 H -2.502 -46.602 14.152 1.00 . A A . 1086 LEU HB3 1 1
9 7232 1 1 33 LEU HD11 H -2.257 -43.889 14.738 1.00 . A A . 1086 LEU HD11 1 1
9 7233 1 1 33 LEU HD12 H -0.654 -43.525 15.379 1.00 . A A . 1086 LEU HD12 1 1
9 7234 1 1 33 LEU HD13 H -1.654 -44.755 16.151 1.00 . A A . 1086 LEU HD13 1 1
9 7235 1 1 33 LEU HD21 H -0.171 -46.217 16.168 1.00 . A A . 1086 LEU HD21 1 1
9 7236 1 1 33 LEU HD22 H 1.050 -46.308 14.898 1.00 . A A . 1086 LEU HD22 1 1
9 7237 1 1 33 LEU HD23 H -0.345 -47.387 14.860 1.00 . A A . 1086 LEU HD23 1 1
9 7238 1 1 33 LEU HG H -0.080 -44.879 13.632 1.00 . A A . 1086 LEU HG 1 1
9 7239 1 1 33 LEU N N -1.026 -46.289 11.182 1.00 . A A . 1086 LEU N 1 1
9 7240 1 1 33 LEU O O -2.501 -49.119 12.725 1.00 . A A . 1086 LEU O 1 1
9 7241 1 1 34 TYR C C -3.959 -49.644 9.728 1.00 . A A . 1087 TYR C 1 1
9 7242 1 1 34 TYR CA C -4.422 -48.646 10.784 1.00 . A A . 1087 TYR CA 1 1
9 7243 1 1 34 TYR CB C -5.622 -47.853 10.263 1.00 . A A . 1087 TYR CB 1 1
9 7244 1 1 34 TYR CD1 C -5.662 -47.865 7.738 1.00 . A A . 1087 TYR CD1 1 1
9 7245 1 1 34 TYR CD2 C -7.145 -49.329 8.894 1.00 . A A . 1087 TYR CD2 1 1
9 7246 1 1 34 TYR CE1 C -6.145 -48.323 6.528 1.00 . A A . 1087 TYR CE1 1 1
9 7247 1 1 34 TYR CE2 C -7.633 -49.795 7.689 1.00 . A A . 1087 TYR CE2 1 1
9 7248 1 1 34 TYR CG C -6.152 -48.358 8.940 1.00 . A A . 1087 TYR CG 1 1
9 7249 1 1 34 TYR CZ C -7.129 -49.288 6.508 1.00 . A A . 1087 TYR CZ 1 1
9 7250 1 1 34 TYR H H -3.259 -46.880 10.697 1.00 . A A . 1087 TYR H 1 1
9 7251 1 1 34 TYR HA H -4.720 -49.189 11.670 1.00 . A A . 1087 TYR HA 1 1
9 7252 1 1 34 TYR HB2 H -6.422 -47.907 10.984 1.00 . A A . 1087 TYR HB2 1 1
9 7253 1 1 34 TYR HB3 H -5.332 -46.820 10.131 1.00 . A A . 1087 TYR HB3 1 1
9 7254 1 1 34 TYR HD1 H -4.891 -47.108 7.757 1.00 . A A . 1087 TYR HD1 1 1
9 7255 1 1 34 TYR HD2 H -7.537 -49.723 9.820 1.00 . A A . 1087 TYR HD2 1 1
9 7256 1 1 34 TYR HE1 H -5.751 -47.927 5.603 1.00 . A A . 1087 TYR HE1 1 1
9 7257 1 1 34 TYR HE2 H -8.404 -50.550 7.672 1.00 . A A . 1087 TYR HE2 1 1
9 7258 1 1 34 TYR HH H -7.967 -50.634 5.420 1.00 . A A . 1087 TYR HH 1 1
9 7259 1 1 34 TYR N N -3.341 -47.742 11.156 1.00 . A A . 1087 TYR N 1 1
9 7260 1 1 34 TYR O O -4.623 -50.649 9.472 1.00 . A A . 1087 TYR O 1 1
9 7261 1 1 34 TYR OH O -7.614 -49.749 5.305 1.00 . A A . 1087 TYR OH 1 1
9 7262 1 1 35 LYS C C -1.186 -51.146 8.672 1.00 . A A . 1088 LYS C 1 1
9 7263 1 1 35 LYS CA C -2.258 -50.231 8.089 1.00 . A A . 1088 LYS CA 1 1
9 7264 1 1 35 LYS CB C -1.667 -49.397 6.949 1.00 . A A . 1088 LYS CB 1 1
9 7265 1 1 35 LYS CD C -3.515 -49.915 5.328 1.00 . A A . 1088 LYS CD 1 1
9 7266 1 1 35 LYS CE C -4.068 -49.448 3.990 1.00 . A A . 1088 LYS CE 1 1
9 7267 1 1 35 LYS CG C -2.715 -48.820 6.013 1.00 . A A . 1088 LYS CG 1 1
9 7268 1 1 35 LYS H H -2.330 -48.544 9.364 1.00 . A A . 1088 LYS H 1 1
9 7269 1 1 35 LYS HA H -3.061 -50.840 7.700 1.00 . A A . 1088 LYS HA 1 1
9 7270 1 1 35 LYS HB2 H -1.103 -48.579 7.373 1.00 . A A . 1088 LYS HB2 1 1
9 7271 1 1 35 LYS HB3 H -1.002 -50.022 6.370 1.00 . A A . 1088 LYS HB3 1 1
9 7272 1 1 35 LYS HD2 H -2.873 -50.768 5.161 1.00 . A A . 1088 LYS HD2 1 1
9 7273 1 1 35 LYS HD3 H -4.338 -50.201 5.968 1.00 . A A . 1088 LYS HD3 1 1
9 7274 1 1 35 LYS HE2 H -4.962 -50.010 3.768 1.00 . A A . 1088 LYS HE2 1 1
9 7275 1 1 35 LYS HE3 H -4.310 -48.398 4.062 1.00 . A A . 1088 LYS HE3 1 1
9 7276 1 1 35 LYS HG2 H -3.390 -48.197 6.581 1.00 . A A . 1088 LYS HG2 1 1
9 7277 1 1 35 LYS HG3 H -2.221 -48.223 5.259 1.00 . A A . 1088 LYS HG3 1 1
9 7278 1 1 35 LYS HZ1 H -3.502 -49.339 1.982 1.00 . A A . 1088 LYS HZ1 1 1
9 7279 1 1 35 LYS HZ2 H -2.827 -50.648 2.814 1.00 . A A . 1088 LYS HZ2 1 1
9 7280 1 1 35 LYS HZ3 H -2.228 -49.086 3.067 1.00 . A A . 1088 LYS HZ3 1 1
9 7281 1 1 35 LYS N N -2.814 -49.359 9.117 1.00 . A A . 1088 LYS N 1 1
9 7282 1 1 35 LYS NZ N -3.088 -49.645 2.886 1.00 . A A . 1088 LYS NZ 1 1
9 7283 1 1 35 LYS O O -0.920 -52.224 8.141 1.00 . A A . 1088 LYS O 1 1
9 7284 1 1 36 VAL C C -0.135 -52.598 11.282 1.00 . A A . 1089 VAL C 1 1
9 7285 1 1 36 VAL CA C 0.467 -51.489 10.425 1.00 . A A . 1089 VAL CA 1 1
9 7286 1 1 36 VAL CB C 1.362 -50.600 11.309 1.00 . A A . 1089 VAL CB 1 1
9 7287 1 1 36 VAL CG1 C 1.862 -51.379 12.517 1.00 . A A . 1089 VAL CG1 1 1
9 7288 1 1 36 VAL CG2 C 2.526 -50.047 10.501 1.00 . A A . 1089 VAL CG2 1 1
9 7289 1 1 36 VAL H H -0.830 -49.841 10.144 1.00 . A A . 1089 VAL H 1 1
9 7290 1 1 36 VAL HA H 1.084 -51.936 9.658 1.00 . A A . 1089 VAL HA 1 1
9 7291 1 1 36 VAL HB H 0.770 -49.770 11.665 1.00 . A A . 1089 VAL HB 1 1
9 7292 1 1 36 VAL HG11 H 2.241 -52.338 12.194 1.00 . A A . 1089 VAL HG11 1 1
9 7293 1 1 36 VAL HG12 H 2.651 -50.823 13.002 1.00 . A A . 1089 VAL HG12 1 1
9 7294 1 1 36 VAL HG13 H 1.048 -51.529 13.211 1.00 . A A . 1089 VAL HG13 1 1
9 7295 1 1 36 VAL HG21 H 2.688 -49.013 10.768 1.00 . A A . 1089 VAL HG21 1 1
9 7296 1 1 36 VAL HG22 H 3.418 -50.617 10.718 1.00 . A A . 1089 VAL HG22 1 1
9 7297 1 1 36 VAL HG23 H 2.300 -50.118 9.448 1.00 . A A . 1089 VAL HG23 1 1
9 7298 1 1 36 VAL N N -0.574 -50.709 9.769 1.00 . A A . 1089 VAL N 1 1
9 7299 1 1 36 VAL O O 0.464 -53.659 11.454 1.00 . A A . 1089 VAL O 1 1
9 7300 1 1 37 GLY C C -2.477 -52.746 13.962 1.00 . A A . 1090 GLY C 1 1
9 7301 1 1 37 GLY CA C -1.989 -53.329 12.650 1.00 . A A . 1090 GLY CA 1 1
9 7302 1 1 37 GLY H H -1.756 -51.480 11.646 1.00 . A A . 1090 GLY H 1 1
9 7303 1 1 37 GLY HA2 H -2.834 -53.730 12.111 1.00 . A A . 1090 GLY HA2 1 1
9 7304 1 1 37 GLY HA3 H -1.296 -54.130 12.862 1.00 . A A . 1090 GLY HA3 1 1
9 7305 1 1 37 GLY N N -1.325 -52.343 11.818 1.00 . A A . 1090 GLY N 1 1
9 7306 1 1 37 GLY O O -3.260 -53.374 14.676 1.00 . A A . 1090 GLY O 1 1
9 7307 1 1 38 PHE C C -3.909 -50.636 15.554 1.00 . A A . 1091 PHE C 1 1
9 7308 1 1 38 PHE CA C -2.403 -50.876 15.519 1.00 . A A . 1091 PHE CA 1 1
9 7309 1 1 38 PHE CB C -1.659 -49.547 15.664 1.00 . A A . 1091 PHE CB 1 1
9 7310 1 1 38 PHE CD1 C -2.386 -48.429 17.790 1.00 . A A . 1091 PHE CD1 1 1
9 7311 1 1 38 PHE CD2 C -0.245 -49.478 17.736 1.00 . A A . 1091 PHE CD2 1 1
9 7312 1 1 38 PHE CE1 C -2.174 -48.057 19.104 1.00 . A A . 1091 PHE CE1 1 1
9 7313 1 1 38 PHE CE2 C -0.028 -49.109 19.050 1.00 . A A . 1091 PHE CE2 1 1
9 7314 1 1 38 PHE CG C -1.425 -49.144 17.092 1.00 . A A . 1091 PHE CG 1 1
9 7315 1 1 38 PHE CZ C -0.992 -48.397 19.734 1.00 . A A . 1091 PHE CZ 1 1
9 7316 1 1 38 PHE H H -1.389 -51.093 13.672 1.00 . A A . 1091 PHE H 1 1
9 7317 1 1 38 PHE HA H -2.134 -51.521 16.341 1.00 . A A . 1091 PHE HA 1 1
9 7318 1 1 38 PHE HB2 H -0.698 -49.627 15.180 1.00 . A A . 1091 PHE HB2 1 1
9 7319 1 1 38 PHE HB3 H -2.234 -48.768 15.188 1.00 . A A . 1091 PHE HB3 1 1
9 7320 1 1 38 PHE HD1 H -3.310 -48.162 17.297 1.00 . A A . 1091 PHE HD1 1 1
9 7321 1 1 38 PHE HD2 H 0.511 -50.035 17.201 1.00 . A A . 1091 PHE HD2 1 1
9 7322 1 1 38 PHE HE1 H -2.930 -47.500 19.636 1.00 . A A . 1091 PHE HE1 1 1
9 7323 1 1 38 PHE HE2 H 0.897 -49.375 19.540 1.00 . A A . 1091 PHE HE2 1 1
9 7324 1 1 38 PHE HZ H -0.825 -48.107 20.761 1.00 . A A . 1091 PHE HZ 1 1
9 7325 1 1 38 PHE N N -2.012 -51.543 14.282 1.00 . A A . 1091 PHE N 1 1
9 7326 1 1 38 PHE O O -4.615 -51.172 16.409 1.00 . A A . 1091 PHE O 1 1
9 7327 1 1 39 PHE C C -6.559 -50.551 13.707 1.00 . A A . 1092 PHE C 1 1
9 7328 1 1 39 PHE CA C -5.817 -49.512 14.543 1.00 . A A . 1092 PHE CA 1 1
9 7329 1 1 39 PHE CB C -6.023 -48.120 13.944 1.00 . A A . 1092 PHE CB 1 1
9 7330 1 1 39 PHE CD1 C -6.821 -47.042 16.065 1.00 . A A . 1092 PHE CD1 1 1
9 7331 1 1 39 PHE CD2 C -5.100 -45.957 14.821 1.00 . A A . 1092 PHE CD2 1 1
9 7332 1 1 39 PHE CE1 C -6.786 -46.028 17.003 1.00 . A A . 1092 PHE CE1 1 1
9 7333 1 1 39 PHE CE2 C -5.059 -44.941 15.757 1.00 . A A . 1092 PHE CE2 1 1
9 7334 1 1 39 PHE CG C -5.980 -47.017 14.964 1.00 . A A . 1092 PHE CG 1 1
9 7335 1 1 39 PHE CZ C -5.903 -44.977 16.851 1.00 . A A . 1092 PHE CZ 1 1
9 7336 1 1 39 PHE H H -3.782 -49.429 13.965 1.00 . A A . 1092 PHE H 1 1
9 7337 1 1 39 PHE HA H -6.212 -49.525 15.546 1.00 . A A . 1092 PHE HA 1 1
9 7338 1 1 39 PHE HB2 H -5.246 -47.929 13.219 1.00 . A A . 1092 PHE HB2 1 1
9 7339 1 1 39 PHE HB3 H -6.984 -48.084 13.454 1.00 . A A . 1092 PHE HB3 1 1
9 7340 1 1 39 PHE HD1 H -7.512 -47.863 16.186 1.00 . A A . 1092 PHE HD1 1 1
9 7341 1 1 39 PHE HD2 H -4.439 -45.928 13.968 1.00 . A A . 1092 PHE HD2 1 1
9 7342 1 1 39 PHE HE1 H -7.446 -46.059 17.857 1.00 . A A . 1092 PHE HE1 1 1
9 7343 1 1 39 PHE HE2 H -4.367 -44.121 15.635 1.00 . A A . 1092 PHE HE2 1 1
9 7344 1 1 39 PHE HZ H -5.873 -44.184 17.583 1.00 . A A . 1092 PHE HZ 1 1
9 7345 1 1 39 PHE N N -4.395 -49.826 14.619 1.00 . A A . 1092 PHE N 1 1
9 7346 1 1 39 PHE O O -7.754 -50.415 13.442 1.00 . A A . 1092 PHE O 1 1
9 7347 1 1 40 LYS C C -7.147 -53.672 13.370 1.00 . A A . 1093 LYS C 1 1
9 7348 1 1 40 LYS CA C -6.430 -52.655 12.488 1.00 . A A . 1093 LYS CA 1 1
9 7349 1 1 40 LYS CB C -5.349 -53.354 11.662 1.00 . A A . 1093 LYS CB 1 1
9 7350 1 1 40 LYS CD C -5.300 -53.574 9.160 1.00 . A A . 1093 LYS CD 1 1
9 7351 1 1 40 LYS CE C -5.588 -54.508 7.995 1.00 . A A . 1093 LYS CE 1 1
9 7352 1 1 40 LYS CG C -5.892 -54.101 10.456 1.00 . A A . 1093 LYS CG 1 1
9 7353 1 1 40 LYS H H -4.894 -51.644 13.537 1.00 . A A . 1093 LYS H 1 1
9 7354 1 1 40 LYS HA H -7.149 -52.206 11.819 1.00 . A A . 1093 LYS HA 1 1
9 7355 1 1 40 LYS HB2 H -4.644 -52.614 11.312 1.00 . A A . 1093 LYS HB2 1 1
9 7356 1 1 40 LYS HB3 H -4.831 -54.061 12.294 1.00 . A A . 1093 LYS HB3 1 1
9 7357 1 1 40 LYS HD2 H -5.729 -52.606 8.945 1.00 . A A . 1093 LYS HD2 1 1
9 7358 1 1 40 LYS HD3 H -4.229 -53.477 9.276 1.00 . A A . 1093 LYS HD3 1 1
9 7359 1 1 40 LYS HE2 H -5.683 -55.515 8.372 1.00 . A A . 1093 LYS HE2 1 1
9 7360 1 1 40 LYS HE3 H -6.517 -54.208 7.532 1.00 . A A . 1093 LYS HE3 1 1
9 7361 1 1 40 LYS HG2 H -5.646 -55.148 10.551 1.00 . A A . 1093 LYS HG2 1 1
9 7362 1 1 40 LYS HG3 H -6.966 -53.983 10.425 1.00 . A A . 1093 LYS HG3 1 1
9 7363 1 1 40 LYS HZ1 H -4.828 -54.924 6.095 1.00 . A A . 1093 LYS HZ1 1 1
9 7364 1 1 40 LYS HZ2 H -3.667 -54.980 7.324 1.00 . A A . 1093 LYS HZ2 1 1
9 7365 1 1 40 LYS HZ3 H -4.239 -53.489 6.768 1.00 . A A . 1093 LYS HZ3 1 1
9 7366 1 1 40 LYS N N -5.842 -51.591 13.293 1.00 . A A . 1093 LYS N 1 1
9 7367 1 1 40 LYS NZ N -4.505 -54.473 6.974 1.00 . A A . 1093 LYS NZ 1 1
9 7368 1 1 40 LYS O O -7.688 -54.662 12.879 1.00 . A A . 1093 LYS O 1 1
9 7369 1 1 41 ARG C C -9.319 -54.198 15.526 1.00 . A A . 1094 ARG C 1 1
9 7370 1 1 41 ARG CA C -7.801 -54.312 15.625 1.00 . A A . 1094 ARG CA 1 1
9 7371 1 1 41 ARG CB C -7.346 -53.995 17.051 1.00 . A A . 1094 ARG CB 1 1
9 7372 1 1 41 ARG CD C -4.999 -54.764 16.588 1.00 . A A . 1094 ARG CD 1 1
9 7373 1 1 41 ARG CG C -6.190 -54.858 17.528 1.00 . A A . 1094 ARG CG 1 1
9 7374 1 1 41 ARG CZ C -3.240 -56.105 17.660 1.00 . A A . 1094 ARG CZ 1 1
9 7375 1 1 41 ARG H H -6.701 -52.613 15.007 1.00 . A A . 1094 ARG H 1 1
9 7376 1 1 41 ARG HA H -7.511 -55.325 15.382 1.00 . A A . 1094 ARG HA 1 1
9 7377 1 1 41 ARG HB2 H -7.037 -52.961 17.096 1.00 . A A . 1094 ARG HB2 1 1
9 7378 1 1 41 ARG HB3 H -8.179 -54.143 17.723 1.00 . A A . 1094 ARG HB3 1 1
9 7379 1 1 41 ARG HD2 H -5.086 -55.538 15.840 1.00 . A A . 1094 ARG HD2 1 1
9 7380 1 1 41 ARG HD3 H -5.013 -53.797 16.107 1.00 . A A . 1094 ARG HD3 1 1
9 7381 1 1 41 ARG HE H -3.220 -54.117 17.500 1.00 . A A . 1094 ARG HE 1 1
9 7382 1 1 41 ARG HG2 H -5.885 -54.525 18.510 1.00 . A A . 1094 ARG HG2 1 1
9 7383 1 1 41 ARG HG3 H -6.517 -55.885 17.580 1.00 . A A . 1094 ARG HG3 1 1
9 7384 1 1 41 ARG HH11 H -4.784 -57.171 16.911 1.00 . A A . 1094 ARG HH11 1 1
9 7385 1 1 41 ARG HH12 H -3.536 -58.103 17.670 1.00 . A A . 1094 ARG HH12 1 1
9 7386 1 1 41 ARG HH21 H -1.571 -55.334 18.502 1.00 . A A . 1094 ARG HH21 1 1
9 7387 1 1 41 ARG HH22 H -1.710 -57.058 18.575 1.00 . A A . 1094 ARG HH22 1 1
9 7388 1 1 41 ARG N N -7.149 -53.419 14.675 1.00 . A A . 1094 ARG N 1 1
9 7389 1 1 41 ARG NE N -3.730 -54.926 17.292 1.00 . A A . 1094 ARG NE 1 1
9 7390 1 1 41 ARG NH1 N -3.908 -57.218 17.393 1.00 . A A . 1094 ARG NH1 1 1
9 7391 1 1 41 ARG NH2 N -2.078 -56.171 18.299 1.00 . A A . 1094 ARG NH2 1 1
9 7392 1 1 41 ARG O O -10.045 -55.137 15.851 1.00 . A A . 1094 ARG O 1 1
9 7393 1 1 42 ASN C C -11.921 -52.860 16.292 1.00 . A A . 1095 ASN C 1 1
9 7394 1 1 42 ASN CA C -11.223 -52.803 14.936 1.00 . A A . 1095 ASN CA 1 1
9 7395 1 1 42 ASN CB C -11.842 -53.831 13.987 1.00 . A A . 1095 ASN CB 1 1
9 7396 1 1 42 ASN CG C -13.183 -53.380 13.439 1.00 . A A . 1095 ASN CG 1 1
9 7397 1 1 42 ASN H H -9.163 -52.328 14.834 1.00 . A A . 1095 ASN H 1 1
9 7398 1 1 42 ASN HA H -11.356 -51.816 14.519 1.00 . A A . 1095 ASN HA 1 1
9 7399 1 1 42 ASN HB2 H -11.172 -53.993 13.155 1.00 . A A . 1095 ASN HB2 1 1
9 7400 1 1 42 ASN HB3 H -11.984 -54.761 14.517 1.00 . A A . 1095 ASN HB3 1 1
9 7401 1 1 42 ASN HD21 H -12.296 -51.951 12.378 1.00 . A A . 1095 ASN HD21 1 1
9 7402 1 1 42 ASN HD22 H -14.015 -52.042 12.228 1.00 . A A . 1095 ASN HD22 1 1
9 7403 1 1 42 ASN N N -9.791 -53.040 15.077 1.00 . A A . 1095 ASN N 1 1
9 7404 1 1 42 ASN ND2 N -13.163 -52.355 12.597 1.00 . A A . 1095 ASN ND2 1 1
9 7405 1 1 42 ASN O O -13.097 -53.212 16.382 1.00 . A A . 1095 ASN O 1 1
9 7406 1 1 42 ASN OD1 O -14.224 -53.947 13.771 1.00 . A A . 1095 ASN OD1 1 1
9 7407 1 1 43 LEU C C -12.315 -51.163 19.060 1.00 . A A . 1096 LEU C 1 1
9 7408 1 1 43 LEU CA C -11.734 -52.526 18.696 1.00 . A A . 1096 LEU CA 1 1
9 7409 1 1 43 LEU CB C -10.650 -52.916 19.702 1.00 . A A . 1096 LEU CB 1 1
9 7410 1 1 43 LEU CD1 C -11.927 -53.994 21.571 1.00 . A A . 1096 LEU CD1 1 1
9 7411 1 1 43 LEU CD2 C -9.797 -52.776 22.055 1.00 . A A . 1096 LEU CD2 1 1
9 7412 1 1 43 LEU CG C -11.040 -52.824 21.178 1.00 . A A . 1096 LEU CG 1 1
9 7413 1 1 43 LEU H H -10.255 -52.242 17.209 1.00 . A A . 1096 LEU H 1 1
9 7414 1 1 43 LEU HA H -12.524 -53.260 18.727 1.00 . A A . 1096 LEU HA 1 1
9 7415 1 1 43 LEU HB2 H -10.363 -53.937 19.499 1.00 . A A . 1096 LEU HB2 1 1
9 7416 1 1 43 LEU HB3 H -9.801 -52.267 19.541 1.00 . A A . 1096 LEU HB3 1 1
9 7417 1 1 43 LEU HD11 H -12.734 -54.088 20.861 1.00 . A A . 1096 LEU HD11 1 1
9 7418 1 1 43 LEU HD12 H -12.332 -53.824 22.557 1.00 . A A . 1096 LEU HD12 1 1
9 7419 1 1 43 LEU HD13 H -11.343 -54.903 21.574 1.00 . A A . 1096 LEU HD13 1 1
9 7420 1 1 43 LEU HD21 H -8.968 -52.383 21.483 1.00 . A A . 1096 LEU HD21 1 1
9 7421 1 1 43 LEU HD22 H -9.559 -53.772 22.396 1.00 . A A . 1096 LEU HD22 1 1
9 7422 1 1 43 LEU HD23 H -9.982 -52.137 22.906 1.00 . A A . 1096 LEU HD23 1 1
9 7423 1 1 43 LEU HG H -11.599 -51.913 21.339 1.00 . A A . 1096 LEU HG 1 1
9 7424 1 1 43 LEU N N -11.187 -52.513 17.344 1.00 . A A . 1096 LEU N 1 1
9 7425 1 1 43 LEU O O -11.734 -50.124 18.747 1.00 . A A . 1096 LEU O 1 1
9 7426 1 1 44 LYS C C -14.729 -50.086 21.531 1.00 . A A . 1097 LYS C 1 1
9 7427 1 1 44 LYS CA C -14.124 -49.942 20.138 1.00 . A A . 1097 LYS CA 1 1
9 7428 1 1 44 LYS CB C -15.214 -49.562 19.134 1.00 . A A . 1097 LYS CB 1 1
9 7429 1 1 44 LYS CD C -17.241 -50.276 17.835 1.00 . A A . 1097 LYS CD 1 1
9 7430 1 1 44 LYS CE C -17.908 -51.511 17.248 1.00 . A A . 1097 LYS CE 1 1
9 7431 1 1 44 LYS CG C -16.264 -50.642 18.938 1.00 . A A . 1097 LYS CG 1 1
9 7432 1 1 44 LYS H H -13.879 -52.035 19.949 1.00 . A A . 1097 LYS H 1 1
9 7433 1 1 44 LYS HA H -13.380 -49.160 20.161 1.00 . A A . 1097 LYS HA 1 1
9 7434 1 1 44 LYS HB2 H -15.709 -48.666 19.478 1.00 . A A . 1097 LYS HB2 1 1
9 7435 1 1 44 LYS HB3 H -14.751 -49.361 18.177 1.00 . A A . 1097 LYS HB3 1 1
9 7436 1 1 44 LYS HD2 H -18.005 -49.630 18.241 1.00 . A A . 1097 LYS HD2 1 1
9 7437 1 1 44 LYS HD3 H -16.708 -49.758 17.050 1.00 . A A . 1097 LYS HD3 1 1
9 7438 1 1 44 LYS HE2 H -18.235 -52.146 18.056 1.00 . A A . 1097 LYS HE2 1 1
9 7439 1 1 44 LYS HE3 H -18.763 -51.201 16.666 1.00 . A A . 1097 LYS HE3 1 1
9 7440 1 1 44 LYS HG2 H -15.771 -51.567 18.675 1.00 . A A . 1097 LYS HG2 1 1
9 7441 1 1 44 LYS HG3 H -16.809 -50.773 19.862 1.00 . A A . 1097 LYS HG3 1 1
9 7442 1 1 44 LYS HZ1 H -16.583 -53.087 16.896 1.00 . A A . 1097 LYS HZ1 1 1
9 7443 1 1 44 LYS HZ2 H -16.198 -51.669 16.058 1.00 . A A . 1097 LYS HZ2 1 1
9 7444 1 1 44 LYS HZ3 H -17.486 -52.636 15.538 1.00 . A A . 1097 LYS HZ3 1 1
9 7445 1 1 44 LYS N N -13.464 -51.175 19.727 1.00 . A A . 1097 LYS N 1 1
9 7446 1 1 44 LYS NZ N -16.979 -52.279 16.373 1.00 . A A . 1097 LYS NZ 1 1
9 7447 1 1 44 LYS O O -15.132 -51.177 21.931 1.00 . A A . 1097 LYS O 1 1
9 7448 1 1 45 GLU C C -16.545 -48.043 23.708 1.00 . A A . 1098 GLU C 1 1
9 7449 1 1 45 GLU CA C -15.347 -48.983 23.610 1.00 . A A . 1098 GLU CA 1 1
9 7450 1 1 45 GLU CB C -14.280 -48.576 24.628 1.00 . A A . 1098 GLU CB 1 1
9 7451 1 1 45 GLU CD C -12.183 -49.316 25.827 1.00 . A A . 1098 GLU CD 1 1
9 7452 1 1 45 GLU CG C -13.483 -49.748 25.177 1.00 . A A . 1098 GLU CG 1 1
9 7453 1 1 45 GLU H H -14.452 -48.138 21.888 1.00 . A A . 1098 GLU H 1 1
9 7454 1 1 45 GLU HA H -15.675 -49.988 23.829 1.00 . A A . 1098 GLU HA 1 1
9 7455 1 1 45 GLU HB2 H -13.593 -47.889 24.157 1.00 . A A . 1098 GLU HB2 1 1
9 7456 1 1 45 GLU HB3 H -14.763 -48.077 25.456 1.00 . A A . 1098 GLU HB3 1 1
9 7457 1 1 45 GLU HG2 H -14.083 -50.261 25.913 1.00 . A A . 1098 GLU HG2 1 1
9 7458 1 1 45 GLU HG3 H -13.256 -50.423 24.366 1.00 . A A . 1098 GLU HG3 1 1
9 7459 1 1 45 GLU N N -14.790 -48.978 22.262 1.00 . A A . 1098 GLU N 1 1
9 7460 1 1 45 GLU O O -17.639 -48.449 24.098 1.00 . A A . 1098 GLU O 1 1
9 7461 1 1 45 GLU OE1 O -12.208 -48.353 26.622 1.00 . A A . 1098 GLU OE1 1 1
9 7462 1 1 45 GLU OE2 O -11.141 -49.942 25.541 1.00 . A A . 1098 GLU OE2 1 1
9 7463 1 1 46 LYS C C -17.324 -44.864 22.179 1.00 . A A . 1099 LYS C 1 1
9 7464 1 1 46 LYS CA C -17.388 -45.780 23.396 1.00 . A A . 1099 LYS CA 1 1
9 7465 1 1 46 LYS CB C -17.280 -44.951 24.678 1.00 . A A . 1099 LYS CB 1 1
9 7466 1 1 46 LYS CD C -18.313 -43.185 26.136 1.00 . A A . 1099 LYS CD 1 1
9 7467 1 1 46 LYS CE C -17.317 -42.042 26.251 1.00 . A A . 1099 LYS CE 1 1
9 7468 1 1 46 LYS CG C -18.283 -43.812 24.752 1.00 . A A . 1099 LYS CG 1 1
9 7469 1 1 46 LYS H H -15.434 -46.517 23.048 1.00 . A A . 1099 LYS H 1 1
9 7470 1 1 46 LYS HA H -18.335 -46.299 23.392 1.00 . A A . 1099 LYS HA 1 1
9 7471 1 1 46 LYS HB2 H -17.440 -45.600 25.527 1.00 . A A . 1099 LYS HB2 1 1
9 7472 1 1 46 LYS HB3 H -16.286 -44.531 24.738 1.00 . A A . 1099 LYS HB3 1 1
9 7473 1 1 46 LYS HD2 H -19.305 -42.804 26.328 1.00 . A A . 1099 LYS HD2 1 1
9 7474 1 1 46 LYS HD3 H -18.068 -43.940 26.869 1.00 . A A . 1099 LYS HD3 1 1
9 7475 1 1 46 LYS HE2 H -16.343 -42.399 25.952 1.00 . A A . 1099 LYS HE2 1 1
9 7476 1 1 46 LYS HE3 H -17.626 -41.245 25.593 1.00 . A A . 1099 LYS HE3 1 1
9 7477 1 1 46 LYS HG2 H -18.009 -43.056 24.032 1.00 . A A . 1099 LYS HG2 1 1
9 7478 1 1 46 LYS HG3 H -19.266 -44.196 24.519 1.00 . A A . 1099 LYS HG3 1 1
9 7479 1 1 46 LYS HZ1 H -17.682 -40.580 27.698 1.00 . A A . 1099 LYS HZ1 1 1
9 7480 1 1 46 LYS HZ2 H -16.239 -41.430 27.932 1.00 . A A . 1099 LYS HZ2 1 1
9 7481 1 1 46 LYS HZ3 H -17.719 -42.162 28.298 1.00 . A A . 1099 LYS HZ3 1 1
9 7482 1 1 46 LYS N N -16.329 -46.781 23.351 1.00 . A A . 1099 LYS N 1 1
9 7483 1 1 46 LYS NZ N -17.233 -41.517 27.643 1.00 . A A . 1099 LYS NZ 1 1
9 7484 1 1 46 LYS O O -16.456 -43.997 22.088 1.00 . A A . 1099 LYS O 1 1
9 7485 1 1 47 MET C C -18.924 -42.887 20.318 1.00 . A A . 1100 MET C 1 1
9 7486 1 1 47 MET CA C -18.298 -44.250 20.035 1.00 . A A . 1100 MET CA 1 1
9 7487 1 1 47 MET CB C -19.093 -44.971 18.944 1.00 . A A . 1100 MET CB 1 1
9 7488 1 1 47 MET CE C -17.775 -47.035 15.822 1.00 . A A . 1100 MET CE 1 1
9 7489 1 1 47 MET CG C -18.390 -46.200 18.392 1.00 . A A . 1100 MET CG 1 1
9 7490 1 1 47 MET H H -18.916 -45.768 21.374 1.00 . A A . 1100 MET H 1 1
9 7491 1 1 47 MET HA H -17.285 -44.105 19.693 1.00 . A A . 1100 MET HA 1 1
9 7492 1 1 47 MET HB2 H -20.044 -45.280 19.351 1.00 . A A . 1100 MET HB2 1 1
9 7493 1 1 47 MET HB3 H -19.266 -44.285 18.128 1.00 . A A . 1100 MET HB3 1 1
9 7494 1 1 47 MET HE1 H -17.548 -46.085 15.363 1.00 . A A . 1100 MET HE1 1 1
9 7495 1 1 47 MET HE2 H -16.923 -47.374 16.392 1.00 . A A . 1100 MET HE2 1 1
9 7496 1 1 47 MET HE3 H -18.006 -47.759 15.055 1.00 . A A . 1100 MET HE3 1 1
9 7497 1 1 47 MET HG2 H -17.370 -45.937 18.150 1.00 . A A . 1100 MET HG2 1 1
9 7498 1 1 47 MET HG3 H -18.389 -46.969 19.151 1.00 . A A . 1100 MET HG3 1 1
9 7499 1 1 47 MET N N -18.250 -45.061 21.245 1.00 . A A . 1100 MET N 1 1
9 7500 1 1 47 MET O O -18.659 -41.915 19.611 1.00 . A A . 1100 MET O 1 1
9 7501 1 1 47 MET SD S -19.186 -46.850 16.910 1.00 . A A . 1100 MET SD 1 1
9 7502 1 1 48 GLU C C -20.858 -40.807 20.493 1.00 . A A . 1101 GLU C 1 1
9 7503 1 1 48 GLU CA C -20.415 -41.581 21.730 1.00 . A A . 1101 GLU CA 1 1
9 7504 1 1 48 GLU CB C -19.481 -40.716 22.579 1.00 . A A . 1101 GLU CB 1 1
9 7505 1 1 48 GLU CD C -17.552 -39.085 22.510 1.00 . A A . 1101 GLU CD 1 1
9 7506 1 1 48 GLU CG C -18.231 -40.264 21.840 1.00 . A A . 1101 GLU CG 1 1
9 7507 1 1 48 GLU H H -19.923 -43.635 21.881 1.00 . A A . 1101 GLU H 1 1
9 7508 1 1 48 GLU HA H -21.287 -41.833 22.314 1.00 . A A . 1101 GLU HA 1 1
9 7509 1 1 48 GLU HB2 H -20.019 -39.838 22.904 1.00 . A A . 1101 GLU HB2 1 1
9 7510 1 1 48 GLU HB3 H -19.175 -41.282 23.447 1.00 . A A . 1101 GLU HB3 1 1
9 7511 1 1 48 GLU HG2 H -17.534 -41.087 21.802 1.00 . A A . 1101 GLU HG2 1 1
9 7512 1 1 48 GLU HG3 H -18.506 -39.979 20.836 1.00 . A A . 1101 GLU HG3 1 1
9 7513 1 1 48 GLU N N -19.752 -42.825 21.356 1.00 . A A . 1101 GLU N 1 1
9 7514 1 1 48 GLU O O -20.718 -39.586 20.428 1.00 . A A . 1101 GLU O 1 1
9 7515 1 1 48 GLU OE1 O -18.223 -38.379 23.291 1.00 . A A . 1101 GLU OE1 1 1
9 7516 1 1 48 GLU OE2 O -16.349 -38.870 22.253 1.00 . A A . 1101 GLU OE2 1 1
9 7517 1 1 49 ALA C C -23.238 -40.284 18.462 1.00 . A A . 1102 ALA C 1 1
9 7518 1 1 49 ALA CA C -21.860 -40.909 18.277 1.00 . A A . 1102 ALA CA 1 1
9 7519 1 1 49 ALA CB C -21.890 -41.934 17.152 1.00 . A A . 1102 ALA CB 1 1
9 7520 1 1 49 ALA H H -21.479 -42.497 19.623 1.00 . A A . 1102 ALA H 1 1
9 7521 1 1 49 ALA HA H -21.157 -40.134 18.006 1.00 . A A . 1102 ALA HA 1 1
9 7522 1 1 49 ALA HB1 H -21.805 -41.427 16.202 1.00 . A A . 1102 ALA HB1 1 1
9 7523 1 1 49 ALA HB2 H -21.065 -42.621 17.269 1.00 . A A . 1102 ALA HB2 1 1
9 7524 1 1 49 ALA HB3 H -22.821 -42.480 17.189 1.00 . A A . 1102 ALA HB3 1 1
9 7525 1 1 49 ALA N N -21.394 -41.527 19.512 1.00 . A A . 1102 ALA N 1 1
9 7526 1 1 49 ALA O O -24.255 -40.975 18.422 1.00 . A A . 1102 ALA O 1 1
9 7527 1 1 50 GLY C C -24.334 -36.787 19.085 1.00 . A A . 1103 GLY C 1 1
9 7528 1 1 50 GLY CA C -24.523 -38.274 18.856 1.00 . A A . 1103 GLY CA 1 1
9 7529 1 1 50 GLY H H -22.421 -38.469 18.689 1.00 . A A . 1103 GLY H 1 1
9 7530 1 1 50 GLY HA2 H -25.137 -38.417 17.979 1.00 . A A . 1103 GLY HA2 1 1
9 7531 1 1 50 GLY HA3 H -25.030 -38.696 19.711 1.00 . A A . 1103 GLY HA3 1 1
9 7532 1 1 50 GLY N N -23.265 -38.970 18.666 1.00 . A A . 1103 GLY N 1 1
9 7533 1 1 50 GLY O O -23.195 -36.327 19.125 1.00 . A A . 1103 GLY O 1 1
10 7534 1 1 1 SER C C 1.127 2.331 8.745 1.00 . A A . 1054 SER C 1 1
10 7535 1 1 1 SER CA C 0.973 2.233 10.261 1.00 . A A . 1054 SER CA 1 1
10 7536 1 1 1 SER CB C 1.181 3.609 10.895 1.00 . A A . 1054 SER CB 1 1
10 7537 1 1 1 SER H1 H 2.188 1.353 11.755 1.00 . A A . 1054 SER H1 1 1
10 7538 1 1 1 SER HA H -0.025 1.888 10.488 1.00 . A A . 1054 SER HA 1 1
10 7539 1 1 1 SER HB2 H 0.372 4.262 10.609 1.00 . A A . 1054 SER HB2 1 1
10 7540 1 1 1 SER HB3 H 1.199 3.507 11.972 1.00 . A A . 1054 SER HB3 1 1
10 7541 1 1 1 SER HG H 2.357 4.386 9.535 1.00 . A A . 1054 SER HG 1 1
10 7542 1 1 1 SER N N 1.917 1.270 10.817 1.00 . A A . 1054 SER N 1 1
10 7543 1 1 1 SER O O 2.225 2.554 8.236 1.00 . A A . 1054 SER O 1 1
10 7544 1 1 1 SER OG O 2.405 4.186 10.473 1.00 . A A . 1054 SER OG 1 1
10 7545 1 1 2 ASN C C 0.986 1.198 5.989 1.00 . A A . 1055 ASN C 1 1
10 7546 1 1 2 ASN CA C 0.029 2.231 6.575 1.00 . A A . 1055 ASN CA 1 1
10 7547 1 1 2 ASN CB C 0.429 3.634 6.114 1.00 . A A . 1055 ASN CB 1 1
10 7548 1 1 2 ASN CG C -0.655 4.661 6.375 1.00 . A A . 1055 ASN CG 1 1
10 7549 1 1 2 ASN H H -0.827 1.988 8.497 1.00 . A A . 1055 ASN H 1 1
10 7550 1 1 2 ASN HA H -0.970 2.019 6.227 1.00 . A A . 1055 ASN HA 1 1
10 7551 1 1 2 ASN HB2 H 1.321 3.939 6.641 1.00 . A A . 1055 ASN HB2 1 1
10 7552 1 1 2 ASN HB3 H 0.632 3.614 5.053 1.00 . A A . 1055 ASN HB3 1 1
10 7553 1 1 2 ASN HD21 H -1.927 3.646 5.231 1.00 . A A . 1055 ASN HD21 1 1
10 7554 1 1 2 ASN HD22 H -2.547 5.093 5.944 1.00 . A A . 1055 ASN HD22 1 1
10 7555 1 1 2 ASN N N 0.019 2.163 8.033 1.00 . A A . 1055 ASN N 1 1
10 7556 1 1 2 ASN ND2 N -1.828 4.444 5.791 1.00 . A A . 1055 ASN ND2 1 1
10 7557 1 1 2 ASN O O 1.700 1.475 5.026 1.00 . A A . 1055 ASN O 1 1
10 7558 1 1 2 ASN OD1 O -0.440 5.637 7.095 1.00 . A A . 1055 ASN OD1 1 1
10 7559 1 1 3 ALA C C 1.177 -2.426 6.255 1.00 . A A . 1056 ALA C 1 1
10 7560 1 1 3 ALA CA C 1.860 -1.070 6.111 1.00 . A A . 1056 ALA CA 1 1
10 7561 1 1 3 ALA CB C 3.176 -1.055 6.874 1.00 . A A . 1056 ALA CB 1 1
10 7562 1 1 3 ALA H H 0.401 -0.154 7.341 1.00 . A A . 1056 ALA H 1 1
10 7563 1 1 3 ALA HA H 2.075 -0.896 5.067 1.00 . A A . 1056 ALA HA 1 1
10 7564 1 1 3 ALA HB1 H 3.958 -0.672 6.235 1.00 . A A . 1056 ALA HB1 1 1
10 7565 1 1 3 ALA HB2 H 3.080 -0.423 7.744 1.00 . A A . 1056 ALA HB2 1 1
10 7566 1 1 3 ALA HB3 H 3.424 -2.059 7.184 1.00 . A A . 1056 ALA HB3 1 1
10 7567 1 1 3 ALA N N 0.993 0.006 6.577 1.00 . A A . 1056 ALA N 1 1
10 7568 1 1 3 ALA O O 0.148 -2.546 6.920 1.00 . A A . 1056 ALA O 1 1
10 7569 1 1 4 ASP C C 1.934 -5.633 6.734 1.00 . A A . 1057 ASP C 1 1
10 7570 1 1 4 ASP CA C 1.205 -4.792 5.690 1.00 . A A . 1057 ASP CA 1 1
10 7571 1 1 4 ASP CB C 1.298 -5.466 4.320 1.00 . A A . 1057 ASP CB 1 1
10 7572 1 1 4 ASP CG C 0.288 -6.585 4.155 1.00 . A A . 1057 ASP CG 1 1
10 7573 1 1 4 ASP H H 2.577 -3.285 5.116 1.00 . A A . 1057 ASP H 1 1
10 7574 1 1 4 ASP HA H 0.166 -4.713 5.972 1.00 . A A . 1057 ASP HA 1 1
10 7575 1 1 4 ASP HB2 H 1.119 -4.728 3.550 1.00 . A A . 1057 ASP HB2 1 1
10 7576 1 1 4 ASP HB3 H 2.289 -5.878 4.195 1.00 . A A . 1057 ASP HB3 1 1
10 7577 1 1 4 ASP N N 1.757 -3.444 5.631 1.00 . A A . 1057 ASP N 1 1
10 7578 1 1 4 ASP O O 1.808 -6.857 6.758 1.00 . A A . 1057 ASP O 1 1
10 7579 1 1 4 ASP OD1 O 0.572 -7.712 4.610 1.00 . A A . 1057 ASP OD1 1 1
10 7580 1 1 4 ASP OD2 O -0.786 -6.334 3.569 1.00 . A A . 1057 ASP OD2 1 1
10 7581 1 1 5 VAL C C 3.656 -4.747 9.849 1.00 . A A . 1058 VAL C 1 1
10 7582 1 1 5 VAL CA C 3.447 -5.652 8.639 1.00 . A A . 1058 VAL CA 1 1
10 7583 1 1 5 VAL CB C 4.819 -6.129 8.126 1.00 . A A . 1058 VAL CB 1 1
10 7584 1 1 5 VAL CG1 C 4.678 -7.438 7.365 1.00 . A A . 1058 VAL CG1 1 1
10 7585 1 1 5 VAL CG2 C 5.463 -5.062 7.254 1.00 . A A . 1058 VAL CG2 1 1
10 7586 1 1 5 VAL H H 2.758 -3.991 7.523 1.00 . A A . 1058 VAL H 1 1
10 7587 1 1 5 VAL HA H 2.879 -6.518 8.945 1.00 . A A . 1058 VAL HA 1 1
10 7588 1 1 5 VAL HB H 5.460 -6.302 8.979 1.00 . A A . 1058 VAL HB 1 1
10 7589 1 1 5 VAL HG11 H 4.488 -7.229 6.323 1.00 . A A . 1058 VAL HG11 1 1
10 7590 1 1 5 VAL HG12 H 5.590 -8.009 7.457 1.00 . A A . 1058 VAL HG12 1 1
10 7591 1 1 5 VAL HG13 H 3.855 -8.005 7.774 1.00 . A A . 1058 VAL HG13 1 1
10 7592 1 1 5 VAL HG21 H 6.537 -5.161 7.299 1.00 . A A . 1058 VAL HG21 1 1
10 7593 1 1 5 VAL HG22 H 5.132 -5.183 6.233 1.00 . A A . 1058 VAL HG22 1 1
10 7594 1 1 5 VAL HG23 H 5.176 -4.084 7.611 1.00 . A A . 1058 VAL HG23 1 1
10 7595 1 1 5 VAL N N 2.698 -4.967 7.594 1.00 . A A . 1058 VAL N 1 1
10 7596 1 1 5 VAL O O 4.668 -4.053 9.950 1.00 . A A . 1058 VAL O 1 1
10 7597 1 1 6 VAL C C 4.037 -4.251 12.762 1.00 . A A . 1059 VAL C 1 1
10 7598 1 1 6 VAL CA C 2.772 -3.941 11.968 1.00 . A A . 1059 VAL CA 1 1
10 7599 1 1 6 VAL CB C 1.545 -4.155 12.874 1.00 . A A . 1059 VAL CB 1 1
10 7600 1 1 6 VAL CG1 C 1.618 -3.253 14.096 1.00 . A A . 1059 VAL CG1 1 1
10 7601 1 1 6 VAL CG2 C 0.260 -3.910 12.097 1.00 . A A . 1059 VAL CG2 1 1
10 7602 1 1 6 VAL H H 1.911 -5.333 10.628 1.00 . A A . 1059 VAL H 1 1
10 7603 1 1 6 VAL HA H 2.794 -2.903 11.666 1.00 . A A . 1059 VAL HA 1 1
10 7604 1 1 6 VAL HB H 1.547 -5.182 13.211 1.00 . A A . 1059 VAL HB 1 1
10 7605 1 1 6 VAL HG11 H 1.798 -2.235 13.781 1.00 . A A . 1059 VAL HG11 1 1
10 7606 1 1 6 VAL HG12 H 0.687 -3.305 14.640 1.00 . A A . 1059 VAL HG12 1 1
10 7607 1 1 6 VAL HG13 H 2.427 -3.579 14.735 1.00 . A A . 1059 VAL HG13 1 1
10 7608 1 1 6 VAL HG21 H -0.333 -4.812 12.091 1.00 . A A . 1059 VAL HG21 1 1
10 7609 1 1 6 VAL HG22 H -0.299 -3.114 12.567 1.00 . A A . 1059 VAL HG22 1 1
10 7610 1 1 6 VAL HG23 H 0.501 -3.630 11.083 1.00 . A A . 1059 VAL HG23 1 1
10 7611 1 1 6 VAL N N 2.693 -4.760 10.765 1.00 . A A . 1059 VAL N 1 1
10 7612 1 1 6 VAL O O 4.516 -3.421 13.535 1.00 . A A . 1059 VAL O 1 1
10 7613 1 1 7 TYR C C 6.828 -6.384 12.280 1.00 . A A . 1060 TYR C 1 1
10 7614 1 1 7 TYR CA C 5.781 -5.871 13.264 1.00 . A A . 1060 TYR CA 1 1
10 7615 1 1 7 TYR CB C 5.451 -6.958 14.288 1.00 . A A . 1060 TYR CB 1 1
10 7616 1 1 7 TYR CD1 C 3.133 -6.460 15.158 1.00 . A A . 1060 TYR CD1 1 1
10 7617 1 1 7 TYR CD2 C 4.984 -6.107 16.619 1.00 . A A . 1060 TYR CD2 1 1
10 7618 1 1 7 TYR CE1 C 2.266 -6.042 16.149 1.00 . A A . 1060 TYR CE1 1 1
10 7619 1 1 7 TYR CE2 C 4.124 -5.688 17.616 1.00 . A A . 1060 TYR CE2 1 1
10 7620 1 1 7 TYR CG C 4.505 -6.500 15.374 1.00 . A A . 1060 TYR CG 1 1
10 7621 1 1 7 TYR CZ C 2.766 -5.657 17.376 1.00 . A A . 1060 TYR CZ 1 1
10 7622 1 1 7 TYR H H 4.145 -6.068 11.936 1.00 . A A . 1060 TYR H 1 1
10 7623 1 1 7 TYR HA H 6.181 -5.011 13.783 1.00 . A A . 1060 TYR HA 1 1
10 7624 1 1 7 TYR HB2 H 4.992 -7.792 13.780 1.00 . A A . 1060 TYR HB2 1 1
10 7625 1 1 7 TYR HB3 H 6.365 -7.288 14.760 1.00 . A A . 1060 TYR HB3 1 1
10 7626 1 1 7 TYR HD1 H 2.745 -6.763 14.197 1.00 . A A . 1060 TYR HD1 1 1
10 7627 1 1 7 TYR HD2 H 6.048 -6.133 16.803 1.00 . A A . 1060 TYR HD2 1 1
10 7628 1 1 7 TYR HE1 H 1.203 -6.017 15.962 1.00 . A A . 1060 TYR HE1 1 1
10 7629 1 1 7 TYR HE2 H 4.516 -5.386 18.576 1.00 . A A . 1060 TYR HE2 1 1
10 7630 1 1 7 TYR HH H 1.375 -4.508 18.040 1.00 . A A . 1060 TYR HH 1 1
10 7631 1 1 7 TYR N N 4.573 -5.449 12.565 1.00 . A A . 1060 TYR N 1 1
10 7632 1 1 7 TYR O O 7.514 -7.370 12.546 1.00 . A A . 1060 TYR O 1 1
10 7633 1 1 7 TYR OH O 1.905 -5.240 18.365 1.00 . A A . 1060 TYR OH 1 1
10 7634 1 1 8 GLU C C 7.912 -7.603 9.917 1.00 . A A . 1061 GLU C 1 1
10 7635 1 1 8 GLU CA C 7.910 -6.090 10.120 1.00 . A A . 1061 GLU CA 1 1
10 7636 1 1 8 GLU CB C 9.312 -5.614 10.503 1.00 . A A . 1061 GLU CB 1 1
10 7637 1 1 8 GLU CD C 11.411 -6.249 11.759 1.00 . A A . 1061 GLU CD 1 1
10 7638 1 1 8 GLU CG C 9.899 -6.345 11.699 1.00 . A A . 1061 GLU CG 1 1
10 7639 1 1 8 GLU H H 6.371 -4.925 10.990 1.00 . A A . 1061 GLU H 1 1
10 7640 1 1 8 GLU HA H 7.619 -5.616 9.194 1.00 . A A . 1061 GLU HA 1 1
10 7641 1 1 8 GLU HB2 H 9.971 -5.759 9.659 1.00 . A A . 1061 GLU HB2 1 1
10 7642 1 1 8 GLU HB3 H 9.270 -4.561 10.738 1.00 . A A . 1061 GLU HB3 1 1
10 7643 1 1 8 GLU HG2 H 9.489 -5.918 12.602 1.00 . A A . 1061 GLU HG2 1 1
10 7644 1 1 8 GLU HG3 H 9.621 -7.387 11.638 1.00 . A A . 1061 GLU HG3 1 1
10 7645 1 1 8 GLU N N 6.946 -5.704 11.144 1.00 . A A . 1061 GLU N 1 1
10 7646 1 1 8 GLU O O 8.943 -8.198 9.604 1.00 . A A . 1061 GLU O 1 1
10 7647 1 1 8 GLU OE1 O 11.948 -5.171 11.427 1.00 . A A . 1061 GLU OE1 1 1
10 7648 1 1 8 GLU OE2 O 12.055 -7.249 12.138 1.00 . A A . 1061 GLU OE2 1 1
10 7649 1 1 9 LYS C C 5.252 -10.140 10.430 1.00 . A A . 1062 LYS C 1 1
10 7650 1 1 9 LYS CA C 6.613 -9.662 9.937 1.00 . A A . 1062 LYS CA 1 1
10 7651 1 1 9 LYS CB C 7.726 -10.387 10.696 1.00 . A A . 1062 LYS CB 1 1
10 7652 1 1 9 LYS CD C 9.247 -12.372 10.455 1.00 . A A . 1062 LYS CD 1 1
10 7653 1 1 9 LYS CE C 10.736 -12.541 10.193 1.00 . A A . 1062 LYS CE 1 1
10 7654 1 1 9 LYS CG C 8.703 -11.119 9.791 1.00 . A A . 1062 LYS CG 1 1
10 7655 1 1 9 LYS H H 5.961 -7.690 10.348 1.00 . A A . 1062 LYS H 1 1
10 7656 1 1 9 LYS HA H 6.701 -9.887 8.885 1.00 . A A . 1062 LYS HA 1 1
10 7657 1 1 9 LYS HB2 H 8.279 -9.665 11.279 1.00 . A A . 1062 LYS HB2 1 1
10 7658 1 1 9 LYS HB3 H 7.278 -11.109 11.364 1.00 . A A . 1062 LYS HB3 1 1
10 7659 1 1 9 LYS HD2 H 9.087 -12.304 11.522 1.00 . A A . 1062 LYS HD2 1 1
10 7660 1 1 9 LYS HD3 H 8.723 -13.233 10.066 1.00 . A A . 1062 LYS HD3 1 1
10 7661 1 1 9 LYS HE2 H 10.906 -12.515 9.128 1.00 . A A . 1062 LYS HE2 1 1
10 7662 1 1 9 LYS HE3 H 11.265 -11.724 10.662 1.00 . A A . 1062 LYS HE3 1 1
10 7663 1 1 9 LYS HG2 H 8.195 -11.399 8.880 1.00 . A A . 1062 LYS HG2 1 1
10 7664 1 1 9 LYS HG3 H 9.527 -10.459 9.558 1.00 . A A . 1062 LYS HG3 1 1
10 7665 1 1 9 LYS HZ1 H 12.268 -13.742 10.951 1.00 . A A . 1062 LYS HZ1 1 1
10 7666 1 1 9 LYS HZ2 H 11.120 -14.588 10.040 1.00 . A A . 1062 LYS HZ2 1 1
10 7667 1 1 9 LYS HZ3 H 10.745 -14.078 11.609 1.00 . A A . 1062 LYS HZ3 1 1
10 7668 1 1 9 LYS N N 6.748 -8.219 10.099 1.00 . A A . 1062 LYS N 1 1
10 7669 1 1 9 LYS NZ N 11.253 -13.828 10.737 1.00 . A A . 1062 LYS NZ 1 1
10 7670 1 1 9 LYS O O 5.024 -10.255 11.634 1.00 . A A . 1062 LYS O 1 1
10 7671 1 1 10 GLN C C 3.077 -12.115 10.731 1.00 . A A . 1063 GLN C 1 1
10 7672 1 1 10 GLN CA C 3.013 -10.884 9.834 1.00 . A A . 1063 GLN CA 1 1
10 7673 1 1 10 GLN CB C 2.223 -11.205 8.564 1.00 . A A . 1063 GLN CB 1 1
10 7674 1 1 10 GLN CD C -0.002 -10.010 8.483 1.00 . A A . 1063 GLN CD 1 1
10 7675 1 1 10 GLN CG C 1.441 -10.021 8.017 1.00 . A A . 1063 GLN CG 1 1
10 7676 1 1 10 GLN H H 4.593 -10.306 8.550 1.00 . A A . 1063 GLN H 1 1
10 7677 1 1 10 GLN HA H 2.512 -10.091 10.368 1.00 . A A . 1063 GLN HA 1 1
10 7678 1 1 10 GLN HB2 H 2.910 -11.538 7.801 1.00 . A A . 1063 GLN HB2 1 1
10 7679 1 1 10 GLN HB3 H 1.524 -12.000 8.779 1.00 . A A . 1063 GLN HB3 1 1
10 7680 1 1 10 GLN HE21 H 0.404 -8.565 9.787 1.00 . A A . 1063 GLN HE21 1 1
10 7681 1 1 10 GLN HE22 H -1.233 -9.113 9.759 1.00 . A A . 1063 GLN HE22 1 1
10 7682 1 1 10 GLN HG2 H 1.916 -9.109 8.347 1.00 . A A . 1063 GLN HG2 1 1
10 7683 1 1 10 GLN HG3 H 1.457 -10.063 6.938 1.00 . A A . 1063 GLN HG3 1 1
10 7684 1 1 10 GLN N N 4.351 -10.418 9.492 1.00 . A A . 1063 GLN N 1 1
10 7685 1 1 10 GLN NE2 N -0.308 -9.142 9.440 1.00 . A A . 1063 GLN NE2 1 1
10 7686 1 1 10 GLN O O 2.127 -12.421 11.449 1.00 . A A . 1063 GLN O 1 1
10 7687 1 1 10 GLN OE1 O -0.832 -10.773 7.988 1.00 . A A . 1063 GLN OE1 1 1
10 7688 1 1 11 MET C C 3.238 -14.992 11.298 1.00 . A A . 1064 MET C 1 1
10 7689 1 1 11 MET CA C 4.394 -14.015 11.494 1.00 . A A . 1064 MET CA 1 1
10 7690 1 1 11 MET CB C 4.515 -13.642 12.974 1.00 . A A . 1064 MET CB 1 1
10 7691 1 1 11 MET CE C 6.832 -10.392 13.972 1.00 . A A . 1064 MET CE 1 1
10 7692 1 1 11 MET CG C 5.780 -12.867 13.303 1.00 . A A . 1064 MET CG 1 1
10 7693 1 1 11 MET H H 4.928 -12.522 10.093 1.00 . A A . 1064 MET H 1 1
10 7694 1 1 11 MET HA H 5.309 -14.489 11.176 1.00 . A A . 1064 MET HA 1 1
10 7695 1 1 11 MET HB2 H 3.665 -13.037 13.251 1.00 . A A . 1064 MET HB2 1 1
10 7696 1 1 11 MET HB3 H 4.509 -14.547 13.562 1.00 . A A . 1064 MET HB3 1 1
10 7697 1 1 11 MET HE1 H 7.221 -9.925 14.865 1.00 . A A . 1064 MET HE1 1 1
10 7698 1 1 11 MET HE2 H 7.614 -10.968 13.498 1.00 . A A . 1064 MET HE2 1 1
10 7699 1 1 11 MET HE3 H 6.481 -9.630 13.292 1.00 . A A . 1064 MET HE3 1 1
10 7700 1 1 11 MET HG2 H 6.484 -13.535 13.776 1.00 . A A . 1064 MET HG2 1 1
10 7701 1 1 11 MET HG3 H 6.206 -12.493 12.384 1.00 . A A . 1064 MET HG3 1 1
10 7702 1 1 11 MET N N 4.206 -12.817 10.685 1.00 . A A . 1064 MET N 1 1
10 7703 1 1 11 MET O O 2.957 -15.820 12.165 1.00 . A A . 1064 MET O 1 1
10 7704 1 1 11 MET SD S 5.474 -11.475 14.408 1.00 . A A . 1064 MET SD 1 1
10 7705 1 1 12 LEU C C 1.905 -16.973 9.032 1.00 . A A . 1065 LEU C 1 1
10 7706 1 1 12 LEU CA C 1.448 -15.765 9.842 1.00 . A A . 1065 LEU CA 1 1
10 7707 1 1 12 LEU CB C 0.376 -14.995 9.069 1.00 . A A . 1065 LEU CB 1 1
10 7708 1 1 12 LEU CD1 C -0.913 -13.100 10.084 1.00 . A A . 1065 LEU CD1 1 1
10 7709 1 1 12 LEU CD2 C -2.129 -15.071 9.140 1.00 . A A . 1065 LEU CD2 1 1
10 7710 1 1 12 LEU CG C -0.873 -14.603 9.860 1.00 . A A . 1065 LEU CG 1 1
10 7711 1 1 12 LEU H H 2.843 -14.210 9.501 1.00 . A A . 1065 LEU H 1 1
10 7712 1 1 12 LEU HA H 1.028 -16.109 10.776 1.00 . A A . 1065 LEU HA 1 1
10 7713 1 1 12 LEU HB2 H 0.826 -14.089 8.693 1.00 . A A . 1065 LEU HB2 1 1
10 7714 1 1 12 LEU HB3 H 0.063 -15.610 8.237 1.00 . A A . 1065 LEU HB3 1 1
10 7715 1 1 12 LEU HD11 H 0.076 -12.689 9.952 1.00 . A A . 1065 LEU HD11 1 1
10 7716 1 1 12 LEU HD12 H -1.258 -12.895 11.087 1.00 . A A . 1065 LEU HD12 1 1
10 7717 1 1 12 LEU HD13 H -1.590 -12.648 9.374 1.00 . A A . 1065 LEU HD13 1 1
10 7718 1 1 12 LEU HD21 H -1.897 -15.936 8.537 1.00 . A A . 1065 LEU HD21 1 1
10 7719 1 1 12 LEU HD22 H -2.496 -14.279 8.504 1.00 . A A . 1065 LEU HD22 1 1
10 7720 1 1 12 LEU HD23 H -2.885 -15.331 9.866 1.00 . A A . 1065 LEU HD23 1 1
10 7721 1 1 12 LEU HG H -0.842 -15.084 10.828 1.00 . A A . 1065 LEU HG 1 1
10 7722 1 1 12 LEU N N 2.572 -14.889 10.153 1.00 . A A . 1065 LEU N 1 1
10 7723 1 1 12 LEU O O 1.398 -18.081 9.211 1.00 . A A . 1065 LEU O 1 1
10 7724 1 1 13 TYR C C 3.814 -19.021 8.152 1.00 . A A . 1066 TYR C 1 1
10 7725 1 1 13 TYR CA C 3.393 -17.825 7.305 1.00 . A A . 1066 TYR CA 1 1
10 7726 1 1 13 TYR CB C 4.583 -17.322 6.485 1.00 . A A . 1066 TYR CB 1 1
10 7727 1 1 13 TYR CD1 C 5.912 -15.815 8.013 1.00 . A A . 1066 TYR CD1 1 1
10 7728 1 1 13 TYR CD2 C 6.853 -17.921 7.413 1.00 . A A . 1066 TYR CD2 1 1
10 7729 1 1 13 TYR CE1 C 7.029 -15.528 8.776 1.00 . A A . 1066 TYR CE1 1 1
10 7730 1 1 13 TYR CE2 C 7.972 -17.643 8.175 1.00 . A A . 1066 TYR CE2 1 1
10 7731 1 1 13 TYR CG C 5.806 -17.013 7.319 1.00 . A A . 1066 TYR CG 1 1
10 7732 1 1 13 TYR CZ C 8.056 -16.446 8.853 1.00 . A A . 1066 TYR CZ 1 1
10 7733 1 1 13 TYR H H 3.231 -15.849 8.045 1.00 . A A . 1066 TYR H 1 1
10 7734 1 1 13 TYR HA H 2.608 -18.134 6.630 1.00 . A A . 1066 TYR HA 1 1
10 7735 1 1 13 TYR HB2 H 4.856 -18.074 5.762 1.00 . A A . 1066 TYR HB2 1 1
10 7736 1 1 13 TYR HB3 H 4.297 -16.418 5.967 1.00 . A A . 1066 TYR HB3 1 1
10 7737 1 1 13 TYR HD1 H 5.107 -15.098 7.951 1.00 . A A . 1066 TYR HD1 1 1
10 7738 1 1 13 TYR HD2 H 6.785 -18.859 6.880 1.00 . A A . 1066 TYR HD2 1 1
10 7739 1 1 13 TYR HE1 H 7.094 -14.590 9.307 1.00 . A A . 1066 TYR HE1 1 1
10 7740 1 1 13 TYR HE2 H 8.776 -18.361 8.236 1.00 . A A . 1066 TYR HE2 1 1
10 7741 1 1 13 TYR HH H 9.784 -15.640 9.095 1.00 . A A . 1066 TYR HH 1 1
10 7742 1 1 13 TYR N N 2.867 -16.753 8.142 1.00 . A A . 1066 TYR N 1 1
10 7743 1 1 13 TYR O O 3.801 -20.162 7.687 1.00 . A A . 1066 TYR O 1 1
10 7744 1 1 13 TYR OH O 9.168 -16.164 9.612 1.00 . A A . 1066 TYR OH 1 1
10 7745 1 1 14 LEU C C 3.415 -20.604 10.821 1.00 . A A . 1067 LEU C 1 1
10 7746 1 1 14 LEU CA C 4.612 -19.807 10.314 1.00 . A A . 1067 LEU CA 1 1
10 7747 1 1 14 LEU CB C 5.376 -19.207 11.496 1.00 . A A . 1067 LEU CB 1 1
10 7748 1 1 14 LEU CD1 C 6.647 -17.155 12.171 1.00 . A A . 1067 LEU CD1 1 1
10 7749 1 1 14 LEU CD2 C 7.835 -19.041 11.038 1.00 . A A . 1067 LEU CD2 1 1
10 7750 1 1 14 LEU CG C 6.529 -18.267 11.141 1.00 . A A . 1067 LEU CG 1 1
10 7751 1 1 14 LEU H H 4.176 -17.826 9.713 1.00 . A A . 1067 LEU H 1 1
10 7752 1 1 14 LEU HA H 5.268 -20.472 9.771 1.00 . A A . 1067 LEU HA 1 1
10 7753 1 1 14 LEU HB2 H 4.672 -18.653 12.098 1.00 . A A . 1067 LEU HB2 1 1
10 7754 1 1 14 LEU HB3 H 5.779 -20.023 12.077 1.00 . A A . 1067 LEU HB3 1 1
10 7755 1 1 14 LEU HD11 H 6.763 -16.208 11.666 1.00 . A A . 1067 LEU HD11 1 1
10 7756 1 1 14 LEU HD12 H 7.506 -17.336 12.799 1.00 . A A . 1067 LEU HD12 1 1
10 7757 1 1 14 LEU HD13 H 5.755 -17.132 12.779 1.00 . A A . 1067 LEU HD13 1 1
10 7758 1 1 14 LEU HD21 H 7.715 -19.858 10.341 1.00 . A A . 1067 LEU HD21 1 1
10 7759 1 1 14 LEU HD22 H 8.099 -19.433 12.010 1.00 . A A . 1067 LEU HD22 1 1
10 7760 1 1 14 LEU HD23 H 8.617 -18.384 10.690 1.00 . A A . 1067 LEU HD23 1 1
10 7761 1 1 14 LEU HG H 6.332 -17.812 10.180 1.00 . A A . 1067 LEU HG 1 1
10 7762 1 1 14 LEU N N 4.187 -18.753 9.399 1.00 . A A . 1067 LEU N 1 1
10 7763 1 1 14 LEU O O 3.476 -21.828 10.941 1.00 . A A . 1067 LEU O 1 1
10 7764 1 1 15 TYR C C 0.480 -21.419 10.527 1.00 . A A . 1068 TYR C 1 1
10 7765 1 1 15 TYR CA C 1.113 -20.546 11.607 1.00 . A A . 1068 TYR CA 1 1
10 7766 1 1 15 TYR CB C 0.109 -19.492 12.079 1.00 . A A . 1068 TYR CB 1 1
10 7767 1 1 15 TYR CD1 C -1.933 -20.947 12.392 1.00 . A A . 1068 TYR CD1 1 1
10 7768 1 1 15 TYR CD2 C -2.088 -19.096 10.899 1.00 . A A . 1068 TYR CD2 1 1
10 7769 1 1 15 TYR CE1 C -3.246 -21.279 12.125 1.00 . A A . 1068 TYR CE1 1 1
10 7770 1 1 15 TYR CE2 C -3.403 -19.420 10.626 1.00 . A A . 1068 TYR CE2 1 1
10 7771 1 1 15 TYR CG C -1.330 -19.852 11.784 1.00 . A A . 1068 TYR CG 1 1
10 7772 1 1 15 TYR CZ C -3.978 -20.513 11.242 1.00 . A A . 1068 TYR CZ 1 1
10 7773 1 1 15 TYR H H 2.336 -18.930 10.996 1.00 . A A . 1068 TYR H 1 1
10 7774 1 1 15 TYR HA H 1.385 -21.170 12.444 1.00 . A A . 1068 TYR HA 1 1
10 7775 1 1 15 TYR HB2 H 0.206 -19.365 13.146 1.00 . A A . 1068 TYR HB2 1 1
10 7776 1 1 15 TYR HB3 H 0.323 -18.555 11.588 1.00 . A A . 1068 TYR HB3 1 1
10 7777 1 1 15 TYR HD1 H -1.356 -21.544 13.084 1.00 . A A . 1068 TYR HD1 1 1
10 7778 1 1 15 TYR HD2 H -1.636 -18.240 10.417 1.00 . A A . 1068 TYR HD2 1 1
10 7779 1 1 15 TYR HE1 H -3.696 -22.135 12.607 1.00 . A A . 1068 TYR HE1 1 1
10 7780 1 1 15 TYR HE2 H -3.976 -18.820 9.935 1.00 . A A . 1068 TYR HE2 1 1
10 7781 1 1 15 TYR HH H -5.606 -20.308 10.241 1.00 . A A . 1068 TYR HH 1 1
10 7782 1 1 15 TYR N N 2.325 -19.903 11.113 1.00 . A A . 1068 TYR N 1 1
10 7783 1 1 15 TYR O O 0.008 -22.521 10.802 1.00 . A A . 1068 TYR O 1 1
10 7784 1 1 15 TYR OH O -5.287 -20.840 10.974 1.00 . A A . 1068 TYR OH 1 1
10 7785 1 1 16 VAL C C 0.755 -22.864 7.819 1.00 . A A . 1069 VAL C 1 1
10 7786 1 1 16 VAL CA C -0.096 -21.649 8.173 1.00 . A A . 1069 VAL CA 1 1
10 7787 1 1 16 VAL CB C -0.235 -20.752 6.928 1.00 . A A . 1069 VAL CB 1 1
10 7788 1 1 16 VAL CG1 C 1.128 -20.247 6.480 1.00 . A A . 1069 VAL CG1 1 1
10 7789 1 1 16 VAL CG2 C -0.930 -21.505 5.804 1.00 . A A . 1069 VAL CG2 1 1
10 7790 1 1 16 VAL H H 0.867 -20.031 9.140 1.00 . A A . 1069 VAL H 1 1
10 7791 1 1 16 VAL HA H -1.083 -21.985 8.461 1.00 . A A . 1069 VAL HA 1 1
10 7792 1 1 16 VAL HB H -0.841 -19.899 7.191 1.00 . A A . 1069 VAL HB 1 1
10 7793 1 1 16 VAL HG11 H 1.593 -19.702 7.288 1.00 . A A . 1069 VAL HG11 1 1
10 7794 1 1 16 VAL HG12 H 1.752 -21.086 6.205 1.00 . A A . 1069 VAL HG12 1 1
10 7795 1 1 16 VAL HG13 H 1.008 -19.594 5.629 1.00 . A A . 1069 VAL HG13 1 1
10 7796 1 1 16 VAL HG21 H -1.775 -22.045 6.203 1.00 . A A . 1069 VAL HG21 1 1
10 7797 1 1 16 VAL HG22 H -1.270 -20.803 5.057 1.00 . A A . 1069 VAL HG22 1 1
10 7798 1 1 16 VAL HG23 H -0.237 -22.201 5.355 1.00 . A A . 1069 VAL HG23 1 1
10 7799 1 1 16 VAL N N 0.476 -20.917 9.296 1.00 . A A . 1069 VAL N 1 1
10 7800 1 1 16 VAL O O 0.235 -23.899 7.399 1.00 . A A . 1069 VAL O 1 1
10 7801 1 1 17 LEU C C 2.914 -24.908 8.754 1.00 . A A . 1070 LEU C 1 1
10 7802 1 1 17 LEU CA C 2.990 -23.818 7.690 1.00 . A A . 1070 LEU CA 1 1
10 7803 1 1 17 LEU CB C 4.421 -23.284 7.593 1.00 . A A . 1070 LEU CB 1 1
10 7804 1 1 17 LEU CD1 C 5.198 -24.001 5.321 1.00 . A A . 1070 LEU CD1 1 1
10 7805 1 1 17 LEU CD2 C 6.842 -23.799 7.194 1.00 . A A . 1070 LEU CD2 1 1
10 7806 1 1 17 LEU CG C 5.412 -24.154 6.818 1.00 . A A . 1070 LEU CG 1 1
10 7807 1 1 17 LEU H H 2.420 -21.882 8.328 1.00 . A A . 1070 LEU H 1 1
10 7808 1 1 17 LEU HA H 2.707 -24.240 6.737 1.00 . A A . 1070 LEU HA 1 1
10 7809 1 1 17 LEU HB2 H 4.382 -22.319 7.111 1.00 . A A . 1070 LEU HB2 1 1
10 7810 1 1 17 LEU HB3 H 4.799 -23.167 8.599 1.00 . A A . 1070 LEU HB3 1 1
10 7811 1 1 17 LEU HD11 H 4.371 -23.332 5.141 1.00 . A A . 1070 LEU HD11 1 1
10 7812 1 1 17 LEU HD12 H 4.981 -24.966 4.887 1.00 . A A . 1070 LEU HD12 1 1
10 7813 1 1 17 LEU HD13 H 6.093 -23.597 4.869 1.00 . A A . 1070 LEU HD13 1 1
10 7814 1 1 17 LEU HD21 H 6.959 -22.724 7.190 1.00 . A A . 1070 LEU HD21 1 1
10 7815 1 1 17 LEU HD22 H 7.522 -24.237 6.478 1.00 . A A . 1070 LEU HD22 1 1
10 7816 1 1 17 LEU HD23 H 7.060 -24.181 8.180 1.00 . A A . 1070 LEU HD23 1 1
10 7817 1 1 17 LEU HG H 5.245 -25.192 7.074 1.00 . A A . 1070 LEU HG 1 1
10 7818 1 1 17 LEU N N 2.066 -22.731 7.991 1.00 . A A . 1070 LEU N 1 1
10 7819 1 1 17 LEU O O 3.015 -26.096 8.447 1.00 . A A . 1070 LEU O 1 1
10 7820 1 1 18 SER C C 1.311 -26.181 11.090 1.00 . A A . 1071 SER C 1 1
10 7821 1 1 18 SER CA C 2.643 -25.438 11.114 1.00 . A A . 1071 SER CA 1 1
10 7822 1 1 18 SER CB C 2.808 -24.706 12.447 1.00 . A A . 1071 SER CB 1 1
10 7823 1 1 18 SER H H 2.659 -23.535 10.185 1.00 . A A . 1071 SER H 1 1
10 7824 1 1 18 SER HA H 3.444 -26.155 11.006 1.00 . A A . 1071 SER HA 1 1
10 7825 1 1 18 SER HB2 H 3.705 -24.106 12.417 1.00 . A A . 1071 SER HB2 1 1
10 7826 1 1 18 SER HB3 H 1.952 -24.066 12.611 1.00 . A A . 1071 SER HB3 1 1
10 7827 1 1 18 SER HG H 3.364 -26.412 13.231 1.00 . A A . 1071 SER HG 1 1
10 7828 1 1 18 SER N N 2.732 -24.497 10.004 1.00 . A A . 1071 SER N 1 1
10 7829 1 1 18 SER O O 1.210 -27.315 11.558 1.00 . A A . 1071 SER O 1 1
10 7830 1 1 18 SER OG O 2.906 -25.622 13.524 1.00 . A A . 1071 SER OG 1 1
10 7831 1 1 19 GLY C C -1.114 -27.192 9.370 1.00 . A A . 1072 GLY C 1 1
10 7832 1 1 19 GLY CA C -1.025 -26.146 10.465 1.00 . A A . 1072 GLY CA 1 1
10 7833 1 1 19 GLY H H 0.427 -24.631 10.181 1.00 . A A . 1072 GLY H 1 1
10 7834 1 1 19 GLY HA2 H -1.248 -26.612 11.412 1.00 . A A . 1072 GLY HA2 1 1
10 7835 1 1 19 GLY HA3 H -1.758 -25.377 10.271 1.00 . A A . 1072 GLY HA3 1 1
10 7836 1 1 19 GLY N N 0.288 -25.533 10.539 1.00 . A A . 1072 GLY N 1 1
10 7837 1 1 19 GLY O O -1.752 -28.231 9.547 1.00 . A A . 1072 GLY O 1 1
10 7838 1 1 20 ILE C C 0.410 -29.046 7.380 1.00 . A A . 1073 ILE C 1 1
10 7839 1 1 20 ILE CA C -0.488 -27.843 7.111 1.00 . A A . 1073 ILE CA 1 1
10 7840 1 1 20 ILE CB C -0.029 -27.154 5.813 1.00 . A A . 1073 ILE CB 1 1
10 7841 1 1 20 ILE CD1 C 1.989 -26.126 4.653 1.00 . A A . 1073 ILE CD1 1 1
10 7842 1 1 20 ILE CG1 C 1.438 -26.734 5.923 1.00 . A A . 1073 ILE CG1 1 1
10 7843 1 1 20 ILE CG2 C -0.909 -25.950 5.512 1.00 . A A . 1073 ILE CG2 1 1
10 7844 1 1 20 ILE H H 0.014 -26.074 8.158 1.00 . A A . 1073 ILE H 1 1
10 7845 1 1 20 ILE HA H -1.503 -28.187 6.974 1.00 . A A . 1073 ILE HA 1 1
10 7846 1 1 20 ILE HB H -0.134 -27.858 5.001 1.00 . A A . 1073 ILE HB 1 1
10 7847 1 1 20 ILE HD11 H 2.993 -26.491 4.484 1.00 . A A . 1073 ILE HD11 1 1
10 7848 1 1 20 ILE HD12 H 1.361 -26.401 3.820 1.00 . A A . 1073 ILE HD12 1 1
10 7849 1 1 20 ILE HD13 H 2.011 -25.050 4.748 1.00 . A A . 1073 ILE HD13 1 1
10 7850 1 1 20 ILE HG12 H 1.539 -26.004 6.710 1.00 . A A . 1073 ILE HG12 1 1
10 7851 1 1 20 ILE HG13 H 2.036 -27.601 6.164 1.00 . A A . 1073 ILE HG13 1 1
10 7852 1 1 20 ILE HG21 H -1.551 -26.175 4.673 1.00 . A A . 1073 ILE HG21 1 1
10 7853 1 1 20 ILE HG22 H -1.515 -25.722 6.377 1.00 . A A . 1073 ILE HG22 1 1
10 7854 1 1 20 ILE HG23 H -0.288 -25.100 5.273 1.00 . A A . 1073 ILE HG23 1 1
10 7855 1 1 20 ILE N N -0.476 -26.918 8.237 1.00 . A A . 1073 ILE N 1 1
10 7856 1 1 20 ILE O O 0.145 -30.149 6.903 1.00 . A A . 1073 ILE O 1 1
10 7857 1 1 21 GLY C C 1.824 -30.863 9.494 1.00 . A A . 1074 GLY C 1 1
10 7858 1 1 21 GLY CA C 2.391 -29.903 8.469 1.00 . A A . 1074 GLY CA 1 1
10 7859 1 1 21 GLY H H 1.632 -27.925 8.501 1.00 . A A . 1074 GLY H 1 1
10 7860 1 1 21 GLY HA2 H 2.618 -30.449 7.565 1.00 . A A . 1074 GLY HA2 1 1
10 7861 1 1 21 GLY HA3 H 3.304 -29.476 8.858 1.00 . A A . 1074 GLY HA3 1 1
10 7862 1 1 21 GLY N N 1.472 -28.826 8.148 1.00 . A A . 1074 GLY N 1 1
10 7863 1 1 21 GLY O O 2.083 -32.066 9.439 1.00 . A A . 1074 GLY O 1 1
10 7864 1 1 22 GLY C C -0.701 -31.997 10.947 1.00 . A A . 1075 GLY C 1 1
10 7865 1 1 22 GLY CA C 0.457 -31.167 11.466 1.00 . A A . 1075 GLY CA 1 1
10 7866 1 1 22 GLY H H 0.876 -29.368 10.429 1.00 . A A . 1075 GLY H 1 1
10 7867 1 1 22 GLY HA2 H 1.214 -31.829 11.857 1.00 . A A . 1075 GLY HA2 1 1
10 7868 1 1 22 GLY HA3 H 0.099 -30.533 12.264 1.00 . A A . 1075 GLY HA3 1 1
10 7869 1 1 22 GLY N N 1.048 -30.333 10.435 1.00 . A A . 1075 GLY N 1 1
10 7870 1 1 22 GLY O O -0.930 -33.115 11.410 1.00 . A A . 1075 GLY O 1 1
10 7871 1 1 23 LEU C C -2.116 -33.302 8.518 1.00 . A A . 1076 LEU C 1 1
10 7872 1 1 23 LEU CA C -2.575 -32.147 9.402 1.00 . A A . 1076 LEU CA 1 1
10 7873 1 1 23 LEU CB C -3.431 -31.175 8.587 1.00 . A A . 1076 LEU CB 1 1
10 7874 1 1 23 LEU CD1 C -4.255 -29.962 10.619 1.00 . A A . 1076 LEU CD1 1 1
10 7875 1 1 23 LEU CD2 C -5.361 -29.586 8.408 1.00 . A A . 1076 LEU CD2 1 1
10 7876 1 1 23 LEU CG C -4.656 -30.599 9.298 1.00 . A A . 1076 LEU CG 1 1
10 7877 1 1 23 LEU H H -1.204 -30.556 9.655 1.00 . A A . 1076 LEU H 1 1
10 7878 1 1 23 LEU HA H -3.169 -32.543 10.211 1.00 . A A . 1076 LEU HA 1 1
10 7879 1 1 23 LEU HB2 H -2.801 -30.349 8.291 1.00 . A A . 1076 LEU HB2 1 1
10 7880 1 1 23 LEU HB3 H -3.774 -31.697 7.704 1.00 . A A . 1076 LEU HB3 1 1
10 7881 1 1 23 LEU HD11 H -4.418 -30.665 11.421 1.00 . A A . 1076 LEU HD11 1 1
10 7882 1 1 23 LEU HD12 H -4.851 -29.078 10.788 1.00 . A A . 1076 LEU HD12 1 1
10 7883 1 1 23 LEU HD13 H -3.210 -29.690 10.585 1.00 . A A . 1076 LEU HD13 1 1
10 7884 1 1 23 LEU HD21 H -5.913 -30.106 7.639 1.00 . A A . 1076 LEU HD21 1 1
10 7885 1 1 23 LEU HD22 H -4.629 -28.938 7.949 1.00 . A A . 1076 LEU HD22 1 1
10 7886 1 1 23 LEU HD23 H -6.042 -28.997 9.004 1.00 . A A . 1076 LEU HD23 1 1
10 7887 1 1 23 LEU HG H -5.350 -31.400 9.511 1.00 . A A . 1076 LEU HG 1 1
10 7888 1 1 23 LEU N N -1.434 -31.450 9.984 1.00 . A A . 1076 LEU N 1 1
10 7889 1 1 23 LEU O O -2.722 -34.374 8.513 1.00 . A A . 1076 LEU O 1 1
10 7890 1 1 24 LEU C C 0.088 -35.261 7.687 1.00 . A A . 1077 LEU C 1 1
10 7891 1 1 24 LEU CA C -0.495 -34.101 6.886 1.00 . A A . 1077 LEU CA 1 1
10 7892 1 1 24 LEU CB C 0.580 -33.500 5.980 1.00 . A A . 1077 LEU CB 1 1
10 7893 1 1 24 LEU CD1 C -0.428 -34.297 3.828 1.00 . A A . 1077 LEU CD1 1 1
10 7894 1 1 24 LEU CD2 C -0.914 -31.986 4.651 1.00 . A A . 1077 LEU CD2 1 1
10 7895 1 1 24 LEU CG C 0.125 -33.095 4.577 1.00 . A A . 1077 LEU CG 1 1
10 7896 1 1 24 LEU H H -0.599 -32.204 7.819 1.00 . A A . 1077 LEU H 1 1
10 7897 1 1 24 LEU HA H -1.304 -34.472 6.275 1.00 . A A . 1077 LEU HA 1 1
10 7898 1 1 24 LEU HB2 H 0.968 -32.618 6.467 1.00 . A A . 1077 LEU HB2 1 1
10 7899 1 1 24 LEU HB3 H 1.370 -34.229 5.876 1.00 . A A . 1077 LEU HB3 1 1
10 7900 1 1 24 LEU HD11 H -0.025 -35.203 4.254 1.00 . A A . 1077 LEU HD11 1 1
10 7901 1 1 24 LEU HD12 H -0.149 -34.233 2.787 1.00 . A A . 1077 LEU HD12 1 1
10 7902 1 1 24 LEU HD13 H -1.506 -34.307 3.911 1.00 . A A . 1077 LEU HD13 1 1
10 7903 1 1 24 LEU HD21 H -1.148 -31.781 5.685 1.00 . A A . 1077 LEU HD21 1 1
10 7904 1 1 24 LEU HD22 H -1.810 -32.297 4.134 1.00 . A A . 1077 LEU HD22 1 1
10 7905 1 1 24 LEU HD23 H -0.522 -31.093 4.187 1.00 . A A . 1077 LEU HD23 1 1
10 7906 1 1 24 LEU HG H 0.976 -32.721 4.024 1.00 . A A . 1077 LEU HG 1 1
10 7907 1 1 24 LEU N N -1.040 -33.078 7.773 1.00 . A A . 1077 LEU N 1 1
10 7908 1 1 24 LEU O O -0.050 -36.423 7.306 1.00 . A A . 1077 LEU O 1 1
10 7909 1 1 25 LEU C C 0.274 -36.726 10.419 1.00 . A A . 1078 LEU C 1 1
10 7910 1 1 25 LEU CA C 1.344 -35.951 9.655 1.00 . A A . 1078 LEU CA 1 1
10 7911 1 1 25 LEU CB C 2.319 -35.303 10.637 1.00 . A A . 1078 LEU CB 1 1
10 7912 1 1 25 LEU CD1 C 3.969 -34.744 8.835 1.00 . A A . 1078 LEU CD1 1 1
10 7913 1 1 25 LEU CD2 C 4.635 -34.551 11.239 1.00 . A A . 1078 LEU CD2 1 1
10 7914 1 1 25 LEU CG C 3.794 -35.321 10.231 1.00 . A A . 1078 LEU CG 1 1
10 7915 1 1 25 LEU H H 0.817 -33.992 9.050 1.00 . A A . 1078 LEU H 1 1
10 7916 1 1 25 LEU HA H 1.886 -36.638 9.022 1.00 . A A . 1078 LEU HA 1 1
10 7917 1 1 25 LEU HB2 H 2.024 -34.272 10.764 1.00 . A A . 1078 LEU HB2 1 1
10 7918 1 1 25 LEU HB3 H 2.229 -35.820 11.582 1.00 . A A . 1078 LEU HB3 1 1
10 7919 1 1 25 LEU HD11 H 4.977 -34.373 8.724 1.00 . A A . 1078 LEU HD11 1 1
10 7920 1 1 25 LEU HD12 H 3.269 -33.936 8.689 1.00 . A A . 1078 LEU HD12 1 1
10 7921 1 1 25 LEU HD13 H 3.787 -35.515 8.101 1.00 . A A . 1078 LEU HD13 1 1
10 7922 1 1 25 LEU HD21 H 5.552 -35.089 11.428 1.00 . A A . 1078 LEU HD21 1 1
10 7923 1 1 25 LEU HD22 H 4.083 -34.445 12.162 1.00 . A A . 1078 LEU HD22 1 1
10 7924 1 1 25 LEU HD23 H 4.865 -33.574 10.843 1.00 . A A . 1078 LEU HD23 1 1
10 7925 1 1 25 LEU HG H 4.143 -36.345 10.215 1.00 . A A . 1078 LEU HG 1 1
10 7926 1 1 25 LEU N N 0.740 -34.936 8.798 1.00 . A A . 1078 LEU N 1 1
10 7927 1 1 25 LEU O O 0.481 -37.878 10.800 1.00 . A A . 1078 LEU O 1 1
10 7928 1 1 26 LEU C C -2.687 -37.733 10.468 1.00 . A A . 1079 LEU C 1 1
10 7929 1 1 26 LEU CA C -1.973 -36.715 11.353 1.00 . A A . 1079 LEU CA 1 1
10 7930 1 1 26 LEU CB C -2.966 -35.655 11.833 1.00 . A A . 1079 LEU CB 1 1
10 7931 1 1 26 LEU CD1 C -4.774 -35.236 13.518 1.00 . A A . 1079 LEU CD1 1 1
10 7932 1 1 26 LEU CD2 C -5.322 -36.367 11.355 1.00 . A A . 1079 LEU CD2 1 1
10 7933 1 1 26 LEU CG C -4.269 -36.180 12.437 1.00 . A A . 1079 LEU CG 1 1
10 7934 1 1 26 LEU H H -0.975 -35.169 10.308 1.00 . A A . 1079 LEU H 1 1
10 7935 1 1 26 LEU HA H -1.563 -37.227 12.211 1.00 . A A . 1079 LEU HA 1 1
10 7936 1 1 26 LEU HB2 H -2.472 -35.055 12.583 1.00 . A A . 1079 LEU HB2 1 1
10 7937 1 1 26 LEU HB3 H -3.220 -35.033 10.987 1.00 . A A . 1079 LEU HB3 1 1
10 7938 1 1 26 LEU HD11 H -5.851 -35.180 13.472 1.00 . A A . 1079 LEU HD11 1 1
10 7939 1 1 26 LEU HD12 H -4.355 -34.254 13.363 1.00 . A A . 1079 LEU HD12 1 1
10 7940 1 1 26 LEU HD13 H -4.474 -35.606 14.488 1.00 . A A . 1079 LEU HD13 1 1
10 7941 1 1 26 LEU HD21 H -5.303 -35.519 10.686 1.00 . A A . 1079 LEU HD21 1 1
10 7942 1 1 26 LEU HD22 H -6.298 -36.442 11.812 1.00 . A A . 1079 LEU HD22 1 1
10 7943 1 1 26 LEU HD23 H -5.112 -37.269 10.800 1.00 . A A . 1079 LEU HD23 1 1
10 7944 1 1 26 LEU HG H -4.084 -37.142 12.895 1.00 . A A . 1079 LEU HG 1 1
10 7945 1 1 26 LEU N N -0.869 -36.086 10.637 1.00 . A A . 1079 LEU N 1 1
10 7946 1 1 26 LEU O O -3.090 -38.800 10.932 1.00 . A A . 1079 LEU O 1 1
10 7947 1 1 27 LEU C C -2.609 -39.465 7.886 1.00 . A A . 1080 LEU C 1 1
10 7948 1 1 27 LEU CA C -3.502 -38.281 8.241 1.00 . A A . 1080 LEU CA 1 1
10 7949 1 1 27 LEU CB C -3.875 -37.511 6.973 1.00 . A A . 1080 LEU CB 1 1
10 7950 1 1 27 LEU CD1 C -6.277 -38.129 6.607 1.00 . A A . 1080 LEU CD1 1 1
10 7951 1 1 27 LEU CD2 C -4.820 -37.573 4.652 1.00 . A A . 1080 LEU CD2 1 1
10 7952 1 1 27 LEU CG C -4.869 -38.200 6.037 1.00 . A A . 1080 LEU CG 1 1
10 7953 1 1 27 LEU H H -2.497 -36.531 8.881 1.00 . A A . 1080 LEU H 1 1
10 7954 1 1 27 LEU HA H -4.403 -38.652 8.706 1.00 . A A . 1080 LEU HA 1 1
10 7955 1 1 27 LEU HB2 H -4.305 -36.567 7.273 1.00 . A A . 1080 LEU HB2 1 1
10 7956 1 1 27 LEU HB3 H -2.966 -37.330 6.417 1.00 . A A . 1080 LEU HB3 1 1
10 7957 1 1 27 LEU HD11 H -6.560 -39.100 6.986 1.00 . A A . 1080 LEU HD11 1 1
10 7958 1 1 27 LEU HD12 H -6.964 -37.831 5.830 1.00 . A A . 1080 LEU HD12 1 1
10 7959 1 1 27 LEU HD13 H -6.304 -37.407 7.409 1.00 . A A . 1080 LEU HD13 1 1
10 7960 1 1 27 LEU HD21 H -3.817 -37.648 4.258 1.00 . A A . 1080 LEU HD21 1 1
10 7961 1 1 27 LEU HD22 H -5.103 -36.532 4.718 1.00 . A A . 1080 LEU HD22 1 1
10 7962 1 1 27 LEU HD23 H -5.504 -38.092 3.997 1.00 . A A . 1080 LEU HD23 1 1
10 7963 1 1 27 LEU HG H -4.600 -39.243 5.942 1.00 . A A . 1080 LEU HG 1 1
10 7964 1 1 27 LEU N N -2.839 -37.395 9.192 1.00 . A A . 1080 LEU N 1 1
10 7965 1 1 27 LEU O O -3.092 -40.578 7.671 1.00 . A A . 1080 LEU O 1 1
10 7966 1 1 28 LEU C C -0.091 -41.169 8.706 1.00 . A A . 1081 LEU C 1 1
10 7967 1 1 28 LEU CA C -0.343 -40.268 7.502 1.00 . A A . 1081 LEU CA 1 1
10 7968 1 1 28 LEU CB C 0.974 -39.649 7.029 1.00 . A A . 1081 LEU CB 1 1
10 7969 1 1 28 LEU CD1 C 2.814 -40.978 8.091 1.00 . A A . 1081 LEU CD1 1 1
10 7970 1 1 28 LEU CD2 C 3.101 -38.520 7.725 1.00 . A A . 1081 LEU CD2 1 1
10 7971 1 1 28 LEU CG C 2.111 -39.630 8.050 1.00 . A A . 1081 LEU CG 1 1
10 7972 1 1 28 LEU H H -0.980 -38.314 8.010 1.00 . A A . 1081 LEU H 1 1
10 7973 1 1 28 LEU HA H -0.759 -40.862 6.703 1.00 . A A . 1081 LEU HA 1 1
10 7974 1 1 28 LEU HB2 H 1.310 -40.207 6.169 1.00 . A A . 1081 LEU HB2 1 1
10 7975 1 1 28 LEU HB3 H 0.772 -38.628 6.737 1.00 . A A . 1081 LEU HB3 1 1
10 7976 1 1 28 LEU HD11 H 3.712 -40.933 7.493 1.00 . A A . 1081 LEU HD11 1 1
10 7977 1 1 28 LEU HD12 H 2.156 -41.739 7.697 1.00 . A A . 1081 LEU HD12 1 1
10 7978 1 1 28 LEU HD13 H 3.072 -41.218 9.112 1.00 . A A . 1081 LEU HD13 1 1
10 7979 1 1 28 LEU HD21 H 3.985 -38.946 7.276 1.00 . A A . 1081 LEU HD21 1 1
10 7980 1 1 28 LEU HD22 H 3.372 -38.003 8.635 1.00 . A A . 1081 LEU HD22 1 1
10 7981 1 1 28 LEU HD23 H 2.646 -37.823 7.037 1.00 . A A . 1081 LEU HD23 1 1
10 7982 1 1 28 LEU HG H 1.702 -39.438 9.033 1.00 . A A . 1081 LEU HG 1 1
10 7983 1 1 28 LEU N N -1.304 -39.220 7.829 1.00 . A A . 1081 LEU N 1 1
10 7984 1 1 28 LEU O O 0.127 -42.373 8.557 1.00 . A A . 1081 LEU O 1 1
10 7985 1 1 29 ILE C C -1.080 -42.253 11.427 1.00 . A A . 1082 ILE C 1 1
10 7986 1 1 29 ILE CA C 0.098 -41.333 11.126 1.00 . A A . 1082 ILE CA 1 1
10 7987 1 1 29 ILE CB C 0.322 -40.395 12.326 1.00 . A A . 1082 ILE CB 1 1
10 7988 1 1 29 ILE CD1 C 1.970 -38.637 13.147 1.00 . A A . 1082 ILE CD1 1 1
10 7989 1 1 29 ILE CG1 C 1.775 -39.916 12.364 1.00 . A A . 1082 ILE CG1 1 1
10 7990 1 1 29 ILE CG2 C -0.043 -41.099 13.625 1.00 . A A . 1082 ILE CG2 1 1
10 7991 1 1 29 ILE H H -0.302 -39.619 9.950 1.00 . A A . 1082 ILE H 1 1
10 7992 1 1 29 ILE HA H 0.986 -41.933 10.993 1.00 . A A . 1082 ILE HA 1 1
10 7993 1 1 29 ILE HB H -0.328 -39.539 12.213 1.00 . A A . 1082 ILE HB 1 1
10 7994 1 1 29 ILE HD11 H 2.581 -38.837 14.017 1.00 . A A . 1082 ILE HD11 1 1
10 7995 1 1 29 ILE HD12 H 2.459 -37.903 12.525 1.00 . A A . 1082 ILE HD12 1 1
10 7996 1 1 29 ILE HD13 H 1.009 -38.259 13.464 1.00 . A A . 1082 ILE HD13 1 1
10 7997 1 1 29 ILE HG12 H 2.387 -40.680 12.817 1.00 . A A . 1082 ILE HG12 1 1
10 7998 1 1 29 ILE HG13 H 2.116 -39.742 11.353 1.00 . A A . 1082 ILE HG13 1 1
10 7999 1 1 29 ILE HG21 H 0.346 -42.106 13.608 1.00 . A A . 1082 ILE HG21 1 1
10 8000 1 1 29 ILE HG22 H 0.385 -40.562 14.458 1.00 . A A . 1082 ILE HG22 1 1
10 8001 1 1 29 ILE HG23 H -1.117 -41.129 13.728 1.00 . A A . 1082 ILE HG23 1 1
10 8002 1 1 29 ILE N N -0.123 -40.581 9.897 1.00 . A A . 1082 ILE N 1 1
10 8003 1 1 29 ILE O O -0.902 -43.357 11.943 1.00 . A A . 1082 ILE O 1 1
10 8004 1 1 30 PHE C C -3.589 -43.733 10.347 1.00 . A A . 1083 PHE C 1 1
10 8005 1 1 30 PHE CA C -3.491 -42.575 11.336 1.00 . A A . 1083 PHE CA 1 1
10 8006 1 1 30 PHE CB C -4.730 -41.686 11.224 1.00 . A A . 1083 PHE CB 1 1
10 8007 1 1 30 PHE CD1 C -5.222 -41.745 13.683 1.00 . A A . 1083 PHE CD1 1 1
10 8008 1 1 30 PHE CD2 C -5.341 -39.648 12.554 1.00 . A A . 1083 PHE CD2 1 1
10 8009 1 1 30 PHE CE1 C -5.566 -41.129 14.872 1.00 . A A . 1083 PHE CE1 1 1
10 8010 1 1 30 PHE CE2 C -5.685 -39.027 13.740 1.00 . A A . 1083 PHE CE2 1 1
10 8011 1 1 30 PHE CG C -5.105 -41.013 12.513 1.00 . A A . 1083 PHE CG 1 1
10 8012 1 1 30 PHE CZ C -5.798 -39.768 14.900 1.00 . A A . 1083 PHE CZ 1 1
10 8013 1 1 30 PHE H H -2.360 -40.904 10.694 1.00 . A A . 1083 PHE H 1 1
10 8014 1 1 30 PHE HA H -3.435 -42.976 12.337 1.00 . A A . 1083 PHE HA 1 1
10 8015 1 1 30 PHE HB2 H -4.546 -40.915 10.489 1.00 . A A . 1083 PHE HB2 1 1
10 8016 1 1 30 PHE HB3 H -5.568 -42.287 10.906 1.00 . A A . 1083 PHE HB3 1 1
10 8017 1 1 30 PHE HD1 H -5.040 -42.810 13.662 1.00 . A A . 1083 PHE HD1 1 1
10 8018 1 1 30 PHE HD2 H -5.253 -39.067 11.649 1.00 . A A . 1083 PHE HD2 1 1
10 8019 1 1 30 PHE HE1 H -5.655 -41.713 15.777 1.00 . A A . 1083 PHE HE1 1 1
10 8020 1 1 30 PHE HE2 H -5.866 -37.963 13.761 1.00 . A A . 1083 PHE HE2 1 1
10 8021 1 1 30 PHE HZ H -6.067 -39.285 15.828 1.00 . A A . 1083 PHE HZ 1 1
10 8022 1 1 30 PHE N N -2.282 -41.793 11.101 1.00 . A A . 1083 PHE N 1 1
10 8023 1 1 30 PHE O O -4.020 -44.830 10.703 1.00 . A A . 1083 PHE O 1 1
10 8024 1 1 31 ILE C C -2.099 -45.505 8.236 1.00 . A A . 1084 ILE C 1 1
10 8025 1 1 31 ILE CA C -3.232 -44.499 8.067 1.00 . A A . 1084 ILE CA 1 1
10 8026 1 1 31 ILE CB C -3.142 -43.874 6.661 1.00 . A A . 1084 ILE CB 1 1
10 8027 1 1 31 ILE CD1 C -4.279 -42.217 5.099 1.00 . A A . 1084 ILE CD1 1 1
10 8028 1 1 31 ILE CG1 C -4.374 -43.010 6.384 1.00 . A A . 1084 ILE CG1 1 1
10 8029 1 1 31 ILE CG2 C -3.003 -44.962 5.606 1.00 . A A . 1084 ILE CG2 1 1
10 8030 1 1 31 ILE H H -2.856 -42.583 8.885 1.00 . A A . 1084 ILE H 1 1
10 8031 1 1 31 ILE HA H -4.176 -45.017 8.148 1.00 . A A . 1084 ILE HA 1 1
10 8032 1 1 31 ILE HB H -2.260 -43.254 6.623 1.00 . A A . 1084 ILE HB 1 1
10 8033 1 1 31 ILE HD11 H -3.292 -41.789 5.011 1.00 . A A . 1084 ILE HD11 1 1
10 8034 1 1 31 ILE HD12 H -4.466 -42.869 4.258 1.00 . A A . 1084 ILE HD12 1 1
10 8035 1 1 31 ILE HD13 H -5.014 -41.425 5.109 1.00 . A A . 1084 ILE HD13 1 1
10 8036 1 1 31 ILE HG12 H -5.244 -43.643 6.318 1.00 . A A . 1084 ILE HG12 1 1
10 8037 1 1 31 ILE HG13 H -4.504 -42.310 7.197 1.00 . A A . 1084 ILE HG13 1 1
10 8038 1 1 31 ILE HG21 H -1.985 -44.986 5.247 1.00 . A A . 1084 ILE HG21 1 1
10 8039 1 1 31 ILE HG22 H -3.255 -45.918 6.040 1.00 . A A . 1084 ILE HG22 1 1
10 8040 1 1 31 ILE HG23 H -3.670 -44.753 4.783 1.00 . A A . 1084 ILE HG23 1 1
10 8041 1 1 31 ILE N N -3.189 -43.478 9.107 1.00 . A A . 1084 ILE N 1 1
10 8042 1 1 31 ILE O O -2.267 -46.695 7.972 1.00 . A A . 1084 ILE O 1 1
10 8043 1 1 32 VAL C C -0.018 -46.847 10.041 1.00 . A A . 1085 VAL C 1 1
10 8044 1 1 32 VAL CA C 0.216 -45.876 8.889 1.00 . A A . 1085 VAL CA 1 1
10 8045 1 1 32 VAL CB C 1.481 -45.047 9.181 1.00 . A A . 1085 VAL CB 1 1
10 8046 1 1 32 VAL CG1 C 2.546 -45.911 9.838 1.00 . A A . 1085 VAL CG1 1 1
10 8047 1 1 32 VAL CG2 C 2.009 -44.414 7.903 1.00 . A A . 1085 VAL CG2 1 1
10 8048 1 1 32 VAL H H -0.872 -44.061 8.874 1.00 . A A . 1085 VAL H 1 1
10 8049 1 1 32 VAL HA H 0.382 -46.440 7.983 1.00 . A A . 1085 VAL HA 1 1
10 8050 1 1 32 VAL HB H 1.217 -44.255 9.867 1.00 . A A . 1085 VAL HB 1 1
10 8051 1 1 32 VAL HG11 H 3.484 -45.374 9.857 1.00 . A A . 1085 VAL HG11 1 1
10 8052 1 1 32 VAL HG12 H 2.246 -46.148 10.848 1.00 . A A . 1085 VAL HG12 1 1
10 8053 1 1 32 VAL HG13 H 2.667 -46.824 9.274 1.00 . A A . 1085 VAL HG13 1 1
10 8054 1 1 32 VAL HG21 H 1.185 -44.008 7.335 1.00 . A A . 1085 VAL HG21 1 1
10 8055 1 1 32 VAL HG22 H 2.699 -43.622 8.151 1.00 . A A . 1085 VAL HG22 1 1
10 8056 1 1 32 VAL HG23 H 2.519 -45.163 7.314 1.00 . A A . 1085 VAL HG23 1 1
10 8057 1 1 32 VAL N N -0.944 -45.019 8.681 1.00 . A A . 1085 VAL N 1 1
10 8058 1 1 32 VAL O O 0.472 -47.978 10.024 1.00 . A A . 1085 VAL O 1 1
10 8059 1 1 33 LEU C C -2.218 -48.192 11.902 1.00 . A A . 1086 LEU C 1 1
10 8060 1 1 33 LEU CA C -1.072 -47.232 12.201 1.00 . A A . 1086 LEU CA 1 1
10 8061 1 1 33 LEU CB C -1.427 -46.354 13.403 1.00 . A A . 1086 LEU CB 1 1
10 8062 1 1 33 LEU CD1 C -0.753 -44.792 15.243 1.00 . A A . 1086 LEU CD1 1 1
10 8063 1 1 33 LEU CD2 C 0.824 -46.578 14.483 1.00 . A A . 1086 LEU CD2 1 1
10 8064 1 1 33 LEU CG C -0.264 -45.605 14.055 1.00 . A A . 1086 LEU CG 1 1
10 8065 1 1 33 LEU H H -1.133 -45.492 10.998 1.00 . A A . 1086 LEU H 1 1
10 8066 1 1 33 LEU HA H -0.188 -47.806 12.435 1.00 . A A . 1086 LEU HA 1 1
10 8067 1 1 33 LEU HB2 H -2.149 -45.621 13.074 1.00 . A A . 1086 LEU HB2 1 1
10 8068 1 1 33 LEU HB3 H -1.876 -46.988 14.154 1.00 . A A . 1086 LEU HB3 1 1
10 8069 1 1 33 LEU HD11 H -0.056 -44.896 16.062 1.00 . A A . 1086 LEU HD11 1 1
10 8070 1 1 33 LEU HD12 H -1.724 -45.150 15.549 1.00 . A A . 1086 LEU HD12 1 1
10 8071 1 1 33 LEU HD13 H -0.825 -43.751 14.963 1.00 . A A . 1086 LEU HD13 1 1
10 8072 1 1 33 LEU HD21 H 1.462 -46.105 15.214 1.00 . A A . 1086 LEU HD21 1 1
10 8073 1 1 33 LEU HD22 H 1.412 -46.863 13.622 1.00 . A A . 1086 LEU HD22 1 1
10 8074 1 1 33 LEU HD23 H 0.370 -47.458 14.916 1.00 . A A . 1086 LEU HD23 1 1
10 8075 1 1 33 LEU HG H 0.163 -44.920 13.335 1.00 . A A . 1086 LEU HG 1 1
10 8076 1 1 33 LEU N N -0.771 -46.401 11.040 1.00 . A A . 1086 LEU N 1 1
10 8077 1 1 33 LEU O O -2.252 -49.312 12.412 1.00 . A A . 1086 LEU O 1 1
10 8078 1 1 34 TYR C C -3.894 -49.669 9.728 1.00 . A A . 1087 TYR C 1 1
10 8079 1 1 34 TYR CA C -4.301 -48.568 10.701 1.00 . A A . 1087 TYR CA 1 1
10 8080 1 1 34 TYR CB C -5.395 -47.699 10.079 1.00 . A A . 1087 TYR CB 1 1
10 8081 1 1 34 TYR CD1 C -5.313 -47.956 7.567 1.00 . A A . 1087 TYR CD1 1 1
10 8082 1 1 34 TYR CD2 C -7.066 -49.053 8.754 1.00 . A A . 1087 TYR CD2 1 1
10 8083 1 1 34 TYR CE1 C -5.801 -48.453 6.376 1.00 . A A . 1087 TYR CE1 1 1
10 8084 1 1 34 TYR CE2 C -7.560 -49.556 7.566 1.00 . A A . 1087 TYR CE2 1 1
10 8085 1 1 34 TYR CG C -5.934 -48.246 8.776 1.00 . A A . 1087 TYR CG 1 1
10 8086 1 1 34 TYR CZ C -6.925 -49.253 6.380 1.00 . A A . 1087 TYR CZ 1 1
10 8087 1 1 34 TYR H H -3.070 -46.846 10.695 1.00 . A A . 1087 TYR H 1 1
10 8088 1 1 34 TYR HA H -4.686 -49.023 11.603 1.00 . A A . 1087 TYR HA 1 1
10 8089 1 1 34 TYR HB2 H -6.220 -47.620 10.770 1.00 . A A . 1087 TYR HB2 1 1
10 8090 1 1 34 TYR HB3 H -4.997 -46.714 9.885 1.00 . A A . 1087 TYR HB3 1 1
10 8091 1 1 34 TYR HD1 H -4.432 -47.330 7.568 1.00 . A A . 1087 TYR HD1 1 1
10 8092 1 1 34 TYR HD2 H -7.561 -49.288 9.684 1.00 . A A . 1087 TYR HD2 1 1
10 8093 1 1 34 TYR HE1 H -5.304 -48.217 5.446 1.00 . A A . 1087 TYR HE1 1 1
10 8094 1 1 34 TYR HE2 H -8.441 -50.181 7.569 1.00 . A A . 1087 TYR HE2 1 1
10 8095 1 1 34 TYR HH H -6.919 -50.534 4.946 1.00 . A A . 1087 TYR HH 1 1
10 8096 1 1 34 TYR N N -3.153 -47.748 11.070 1.00 . A A . 1087 TYR N 1 1
10 8097 1 1 34 TYR O O -4.595 -50.670 9.574 1.00 . A A . 1087 TYR O 1 1
10 8098 1 1 34 TYR OH O -7.416 -49.751 5.194 1.00 . A A . 1087 TYR OH 1 1
10 8099 1 1 35 LYS C C -1.244 -51.394 8.773 1.00 . A A . 1088 LYS C 1 1
10 8100 1 1 35 LYS CA C -2.250 -50.455 8.114 1.00 . A A . 1088 LYS CA 1 1
10 8101 1 1 35 LYS CB C -1.598 -49.744 6.925 1.00 . A A . 1088 LYS CB 1 1
10 8102 1 1 35 LYS CD C 0.367 -48.450 6.048 1.00 . A A . 1088 LYS CD 1 1
10 8103 1 1 35 LYS CE C 1.857 -48.248 6.274 1.00 . A A . 1088 LYS CE 1 1
10 8104 1 1 35 LYS CG C -0.312 -49.018 7.281 1.00 . A A . 1088 LYS CG 1 1
10 8105 1 1 35 LYS H H -2.239 -48.661 9.237 1.00 . A A . 1088 LYS H 1 1
10 8106 1 1 35 LYS HA H -3.089 -51.036 7.760 1.00 . A A . 1088 LYS HA 1 1
10 8107 1 1 35 LYS HB2 H -1.376 -50.476 6.162 1.00 . A A . 1088 LYS HB2 1 1
10 8108 1 1 35 LYS HB3 H -2.296 -49.021 6.527 1.00 . A A . 1088 LYS HB3 1 1
10 8109 1 1 35 LYS HD2 H 0.229 -49.134 5.223 1.00 . A A . 1088 LYS HD2 1 1
10 8110 1 1 35 LYS HD3 H -0.084 -47.497 5.806 1.00 . A A . 1088 LYS HD3 1 1
10 8111 1 1 35 LYS HE2 H 2.031 -48.100 7.329 1.00 . A A . 1088 LYS HE2 1 1
10 8112 1 1 35 LYS HE3 H 2.381 -49.134 5.944 1.00 . A A . 1088 LYS HE3 1 1
10 8113 1 1 35 LYS HG2 H -0.541 -48.210 7.958 1.00 . A A . 1088 LYS HG2 1 1
10 8114 1 1 35 LYS HG3 H 0.361 -49.715 7.763 1.00 . A A . 1088 LYS HG3 1 1
10 8115 1 1 35 LYS HZ1 H 3.169 -46.639 6.047 1.00 . A A . 1088 LYS HZ1 1 1
10 8116 1 1 35 LYS HZ2 H 1.627 -46.361 5.409 1.00 . A A . 1088 LYS HZ2 1 1
10 8117 1 1 35 LYS HZ3 H 2.714 -47.363 4.587 1.00 . A A . 1088 LYS HZ3 1 1
10 8118 1 1 35 LYS N N -2.755 -49.479 9.072 1.00 . A A . 1088 LYS N 1 1
10 8119 1 1 35 LYS NZ N 2.378 -47.071 5.527 1.00 . A A . 1088 LYS NZ 1 1
10 8120 1 1 35 LYS O O -1.070 -52.534 8.341 1.00 . A A . 1088 LYS O 1 1
10 8121 1 1 36 VAL C C -0.275 -52.747 11.425 1.00 . A A . 1089 VAL C 1 1
10 8122 1 1 36 VAL CA C 0.399 -51.706 10.541 1.00 . A A . 1089 VAL CA 1 1
10 8123 1 1 36 VAL CB C 1.309 -50.820 11.412 1.00 . A A . 1089 VAL CB 1 1
10 8124 1 1 36 VAL CG1 C 1.085 -51.113 12.888 1.00 . A A . 1089 VAL CG1 1 1
10 8125 1 1 36 VAL CG2 C 2.769 -51.022 11.035 1.00 . A A . 1089 VAL CG2 1 1
10 8126 1 1 36 VAL H H -0.769 -49.992 10.117 1.00 . A A . 1089 VAL H 1 1
10 8127 1 1 36 VAL HA H 1.017 -52.212 9.811 1.00 . A A . 1089 VAL HA 1 1
10 8128 1 1 36 VAL HB H 1.052 -49.786 11.230 1.00 . A A . 1089 VAL HB 1 1
10 8129 1 1 36 VAL HG11 H 1.671 -50.428 13.483 1.00 . A A . 1089 VAL HG11 1 1
10 8130 1 1 36 VAL HG12 H 0.038 -50.994 13.124 1.00 . A A . 1089 VAL HG12 1 1
10 8131 1 1 36 VAL HG13 H 1.391 -52.127 13.103 1.00 . A A . 1089 VAL HG13 1 1
10 8132 1 1 36 VAL HG21 H 2.875 -50.961 9.962 1.00 . A A . 1089 VAL HG21 1 1
10 8133 1 1 36 VAL HG22 H 3.371 -50.255 11.500 1.00 . A A . 1089 VAL HG22 1 1
10 8134 1 1 36 VAL HG23 H 3.098 -51.993 11.374 1.00 . A A . 1089 VAL HG23 1 1
10 8135 1 1 36 VAL N N -0.586 -50.909 9.820 1.00 . A A . 1089 VAL N 1 1
10 8136 1 1 36 VAL O O 0.287 -53.809 11.692 1.00 . A A . 1089 VAL O 1 1
10 8137 1 1 37 GLY C C -2.741 -52.693 13.986 1.00 . A A . 1090 GLY C 1 1
10 8138 1 1 37 GLY CA C -2.220 -53.357 12.727 1.00 . A A . 1090 GLY CA 1 1
10 8139 1 1 37 GLY H H -1.885 -51.576 11.631 1.00 . A A . 1090 GLY H 1 1
10 8140 1 1 37 GLY HA2 H -3.055 -53.757 12.171 1.00 . A A . 1090 GLY HA2 1 1
10 8141 1 1 37 GLY HA3 H -1.565 -54.170 13.007 1.00 . A A . 1090 GLY HA3 1 1
10 8142 1 1 37 GLY N N -1.487 -52.437 11.877 1.00 . A A . 1090 GLY N 1 1
10 8143 1 1 37 GLY O O -3.432 -53.321 14.788 1.00 . A A . 1090 GLY O 1 1
10 8144 1 1 38 PHE C C -4.365 -50.537 15.360 1.00 . A A . 1091 PHE C 1 1
10 8145 1 1 38 PHE CA C -2.845 -50.670 15.334 1.00 . A A . 1091 PHE CA 1 1
10 8146 1 1 38 PHE CB C -2.200 -49.281 15.348 1.00 . A A . 1091 PHE CB 1 1
10 8147 1 1 38 PHE CD1 C -0.953 -49.266 17.524 1.00 . A A . 1091 PHE CD1 1 1
10 8148 1 1 38 PHE CD2 C -2.744 -47.720 17.236 1.00 . A A . 1091 PHE CD2 1 1
10 8149 1 1 38 PHE CE1 C -0.730 -48.775 18.798 1.00 . A A . 1091 PHE CE1 1 1
10 8150 1 1 38 PHE CE2 C -2.526 -47.224 18.507 1.00 . A A . 1091 PHE CE2 1 1
10 8151 1 1 38 PHE CG C -1.961 -48.745 16.730 1.00 . A A . 1091 PHE CG 1 1
10 8152 1 1 38 PHE CZ C -1.518 -47.752 19.289 1.00 . A A . 1091 PHE CZ 1 1
10 8153 1 1 38 PHE H H -1.854 -50.971 13.488 1.00 . A A . 1091 PHE H 1 1
10 8154 1 1 38 PHE HA H -2.527 -51.213 16.211 1.00 . A A . 1091 PHE HA 1 1
10 8155 1 1 38 PHE HB2 H -1.249 -49.329 14.841 1.00 . A A . 1091 PHE HB2 1 1
10 8156 1 1 38 PHE HB3 H -2.846 -48.589 14.829 1.00 . A A . 1091 PHE HB3 1 1
10 8157 1 1 38 PHE HD1 H -0.336 -50.066 17.141 1.00 . A A . 1091 PHE HD1 1 1
10 8158 1 1 38 PHE HD2 H -3.535 -47.306 16.624 1.00 . A A . 1091 PHE HD2 1 1
10 8159 1 1 38 PHE HE1 H 0.059 -49.189 19.406 1.00 . A A . 1091 PHE HE1 1 1
10 8160 1 1 38 PHE HE2 H -3.144 -46.424 18.889 1.00 . A A . 1091 PHE HE2 1 1
10 8161 1 1 38 PHE HZ H -1.346 -47.367 20.283 1.00 . A A . 1091 PHE HZ 1 1
10 8162 1 1 38 PHE N N -2.408 -51.418 14.162 1.00 . A A . 1091 PHE N 1 1
10 8163 1 1 38 PHE O O -5.027 -51.032 16.273 1.00 . A A . 1091 PHE O 1 1
10 8164 1 1 39 PHE C C -6.998 -50.753 13.402 1.00 . A A . 1092 PHE C 1 1
10 8165 1 1 39 PHE CA C -6.353 -49.667 14.258 1.00 . A A . 1092 PHE CA 1 1
10 8166 1 1 39 PHE CB C -6.662 -48.289 13.671 1.00 . A A . 1092 PHE CB 1 1
10 8167 1 1 39 PHE CD1 C -6.643 -46.781 15.678 1.00 . A A . 1092 PHE CD1 1 1
10 8168 1 1 39 PHE CD2 C -4.975 -46.461 14.003 1.00 . A A . 1092 PHE CD2 1 1
10 8169 1 1 39 PHE CE1 C -6.111 -45.738 16.412 1.00 . A A . 1092 PHE CE1 1 1
10 8170 1 1 39 PHE CE2 C -4.438 -45.417 14.734 1.00 . A A . 1092 PHE CE2 1 1
10 8171 1 1 39 PHE CG C -6.081 -47.154 14.466 1.00 . A A . 1092 PHE CG 1 1
10 8172 1 1 39 PHE CZ C -5.007 -45.055 15.939 1.00 . A A . 1092 PHE CZ 1 1
10 8173 1 1 39 PHE H H -4.331 -49.495 13.654 1.00 . A A . 1092 PHE H 1 1
10 8174 1 1 39 PHE HA H -6.760 -49.724 15.256 1.00 . A A . 1092 PHE HA 1 1
10 8175 1 1 39 PHE HB2 H -6.258 -48.232 12.672 1.00 . A A . 1092 PHE HB2 1 1
10 8176 1 1 39 PHE HB3 H -7.732 -48.154 13.632 1.00 . A A . 1092 PHE HB3 1 1
10 8177 1 1 39 PHE HD1 H -7.507 -47.315 16.049 1.00 . A A . 1092 PHE HD1 1 1
10 8178 1 1 39 PHE HD2 H -4.529 -46.743 13.061 1.00 . A A . 1092 PHE HD2 1 1
10 8179 1 1 39 PHE HE1 H -6.559 -45.457 17.354 1.00 . A A . 1092 PHE HE1 1 1
10 8180 1 1 39 PHE HE2 H -3.576 -44.884 14.362 1.00 . A A . 1092 PHE HE2 1 1
10 8181 1 1 39 PHE HZ H -4.590 -44.241 16.512 1.00 . A A . 1092 PHE HZ 1 1
10 8182 1 1 39 PHE N N -4.912 -49.867 14.352 1.00 . A A . 1092 PHE N 1 1
10 8183 1 1 39 PHE O O -8.148 -50.627 12.980 1.00 . A A . 1092 PHE O 1 1
10 8184 1 1 40 LYS C C -7.363 -54.009 13.226 1.00 . A A . 1093 LYS C 1 1
10 8185 1 1 40 LYS CA C -6.745 -52.931 12.343 1.00 . A A . 1093 LYS CA 1 1
10 8186 1 1 40 LYS CB C -5.610 -53.529 11.508 1.00 . A A . 1093 LYS CB 1 1
10 8187 1 1 40 LYS CD C -5.452 -53.473 9.002 1.00 . A A . 1093 LYS CD 1 1
10 8188 1 1 40 LYS CE C -5.651 -54.289 7.734 1.00 . A A . 1093 LYS CE 1 1
10 8189 1 1 40 LYS CG C -6.079 -54.155 10.207 1.00 . A A . 1093 LYS CG 1 1
10 8190 1 1 40 LYS H H -5.339 -51.863 13.513 1.00 . A A . 1093 LYS H 1 1
10 8191 1 1 40 LYS HA H -7.504 -52.545 11.680 1.00 . A A . 1093 LYS HA 1 1
10 8192 1 1 40 LYS HB2 H -4.902 -52.748 11.273 1.00 . A A . 1093 LYS HB2 1 1
10 8193 1 1 40 LYS HB3 H -5.112 -54.290 12.091 1.00 . A A . 1093 LYS HB3 1 1
10 8194 1 1 40 LYS HD2 H -5.910 -52.505 8.869 1.00 . A A . 1093 LYS HD2 1 1
10 8195 1 1 40 LYS HD3 H -4.393 -53.351 9.179 1.00 . A A . 1093 LYS HD3 1 1
10 8196 1 1 40 LYS HE2 H -4.832 -54.089 7.060 1.00 . A A . 1093 LYS HE2 1 1
10 8197 1 1 40 LYS HE3 H -5.654 -55.338 7.993 1.00 . A A . 1093 LYS HE3 1 1
10 8198 1 1 40 LYS HG2 H -5.802 -55.199 10.199 1.00 . A A . 1093 LYS HG2 1 1
10 8199 1 1 40 LYS HG3 H -7.154 -54.065 10.140 1.00 . A A . 1093 LYS HG3 1 1
10 8200 1 1 40 LYS HZ1 H -7.154 -52.946 7.186 1.00 . A A . 1093 LYS HZ1 1 1
10 8201 1 1 40 LYS HZ2 H -7.707 -54.523 7.449 1.00 . A A . 1093 LYS HZ2 1 1
10 8202 1 1 40 LYS HZ3 H -6.858 -54.150 6.034 1.00 . A A . 1093 LYS HZ3 1 1
10 8203 1 1 40 LYS N N -6.249 -51.820 13.148 1.00 . A A . 1093 LYS N 1 1
10 8204 1 1 40 LYS NZ N -6.931 -53.954 7.053 1.00 . A A . 1093 LYS NZ 1 1
10 8205 1 1 40 LYS O O -7.273 -53.948 14.453 1.00 . A A . 1093 LYS O 1 1
10 8206 1 1 41 ARG C C -7.649 -56.717 14.318 1.00 . A A . 1094 ARG C 1 1
10 8207 1 1 41 ARG CA C -8.623 -56.089 13.324 1.00 . A A . 1094 ARG CA 1 1
10 8208 1 1 41 ARG CB C -9.132 -57.153 12.350 1.00 . A A . 1094 ARG CB 1 1
10 8209 1 1 41 ARG CD C -11.567 -57.378 12.929 1.00 . A A . 1094 ARG CD 1 1
10 8210 1 1 41 ARG CG C -10.205 -58.055 12.938 1.00 . A A . 1094 ARG CG 1 1
10 8211 1 1 41 ARG CZ C -12.897 -55.883 14.357 1.00 . A A . 1094 ARG CZ 1 1
10 8212 1 1 41 ARG H H -8.029 -54.991 11.616 1.00 . A A . 1094 ARG H 1 1
10 8213 1 1 41 ARG HA H -9.462 -55.683 13.869 1.00 . A A . 1094 ARG HA 1 1
10 8214 1 1 41 ARG HB2 H -9.542 -56.663 11.480 1.00 . A A . 1094 ARG HB2 1 1
10 8215 1 1 41 ARG HB3 H -8.300 -57.772 12.046 1.00 . A A . 1094 ARG HB3 1 1
10 8216 1 1 41 ARG HD2 H -11.641 -56.760 12.046 1.00 . A A . 1094 ARG HD2 1 1
10 8217 1 1 41 ARG HD3 H -12.332 -58.139 12.901 1.00 . A A . 1094 ARG HD3 1 1
10 8218 1 1 41 ARG HE H -11.032 -56.472 14.749 1.00 . A A . 1094 ARG HE 1 1
10 8219 1 1 41 ARG HG2 H -10.262 -58.960 12.353 1.00 . A A . 1094 ARG HG2 1 1
10 8220 1 1 41 ARG HG3 H -9.940 -58.297 13.957 1.00 . A A . 1094 ARG HG3 1 1
10 8221 1 1 41 ARG HH11 H -13.835 -56.517 12.685 1.00 . A A . 1094 ARG HH11 1 1
10 8222 1 1 41 ARG HH12 H -14.762 -55.464 13.700 1.00 . A A . 1094 ARG HH12 1 1
10 8223 1 1 41 ARG HH21 H -12.242 -55.084 16.095 1.00 . A A . 1094 ARG HH21 1 1
10 8224 1 1 41 ARG HH22 H -13.855 -54.648 15.639 1.00 . A A . 1094 ARG HH22 1 1
10 8225 1 1 41 ARG N N -7.990 -54.997 12.595 1.00 . A A . 1094 ARG N 1 1
10 8226 1 1 41 ARG NE N -11.771 -56.543 14.110 1.00 . A A . 1094 ARG NE 1 1
10 8227 1 1 41 ARG NH1 N -13.915 -55.961 13.511 1.00 . A A . 1094 ARG NH1 1 1
10 8228 1 1 41 ARG NH2 N -13.007 -55.144 15.454 1.00 . A A . 1094 ARG NH2 1 1
10 8229 1 1 41 ARG O O -7.829 -56.611 15.529 1.00 . A A . 1094 ARG O 1 1
10 8230 1 1 42 ASN C C -4.951 -57.005 15.562 1.00 . A A . 1095 ASN C 1 1
10 8231 1 1 42 ASN CA C -5.615 -58.016 14.634 1.00 . A A . 1095 ASN CA 1 1
10 8232 1 1 42 ASN CB C -4.558 -58.703 13.767 1.00 . A A . 1095 ASN CB 1 1
10 8233 1 1 42 ASN CG C -3.946 -59.911 14.448 1.00 . A A . 1095 ASN CG 1 1
10 8234 1 1 42 ASN H H -6.528 -57.421 12.819 1.00 . A A . 1095 ASN H 1 1
10 8235 1 1 42 ASN HA H -6.116 -58.762 15.233 1.00 . A A . 1095 ASN HA 1 1
10 8236 1 1 42 ASN HB2 H -5.014 -59.027 12.842 1.00 . A A . 1095 ASN HB2 1 1
10 8237 1 1 42 ASN HB3 H -3.769 -57.998 13.546 1.00 . A A . 1095 ASN HB3 1 1
10 8238 1 1 42 ASN HD21 H -5.584 -60.978 14.081 1.00 . A A . 1095 ASN HD21 1 1
10 8239 1 1 42 ASN HD22 H -4.323 -61.804 14.923 1.00 . A A . 1095 ASN HD22 1 1
10 8240 1 1 42 ASN N N -6.618 -57.371 13.793 1.00 . A A . 1095 ASN N 1 1
10 8241 1 1 42 ASN ND2 N -4.693 -61.008 14.487 1.00 . A A . 1095 ASN ND2 1 1
10 8242 1 1 42 ASN O O -4.189 -56.145 15.118 1.00 . A A . 1095 ASN O 1 1
10 8243 1 1 42 ASN OD1 O -2.816 -59.859 14.933 1.00 . A A . 1095 ASN OD1 1 1
10 8244 1 1 43 LEU C C -3.440 -56.825 18.501 1.00 . A A . 1096 LEU C 1 1
10 8245 1 1 43 LEU CA C -4.672 -56.209 17.845 1.00 . A A . 1096 LEU CA 1 1
10 8246 1 1 43 LEU CB C -5.714 -55.868 18.913 1.00 . A A . 1096 LEU CB 1 1
10 8247 1 1 43 LEU CD1 C -4.203 -54.334 20.195 1.00 . A A . 1096 LEU CD1 1 1
10 8248 1 1 43 LEU CD2 C -5.836 -53.390 18.551 1.00 . A A . 1096 LEU CD2 1 1
10 8249 1 1 43 LEU CG C -5.580 -54.493 19.568 1.00 . A A . 1096 LEU CG 1 1
10 8250 1 1 43 LEU H H -5.856 -57.819 17.147 1.00 . A A . 1096 LEU H 1 1
10 8251 1 1 43 LEU HA H -4.380 -55.302 17.338 1.00 . A A . 1096 LEU HA 1 1
10 8252 1 1 43 LEU HB2 H -6.689 -55.920 18.451 1.00 . A A . 1096 LEU HB2 1 1
10 8253 1 1 43 LEU HB3 H -5.646 -56.615 19.691 1.00 . A A . 1096 LEU HB3 1 1
10 8254 1 1 43 LEU HD11 H -4.265 -53.653 21.030 1.00 . A A . 1096 LEU HD11 1 1
10 8255 1 1 43 LEU HD12 H -3.516 -53.941 19.459 1.00 . A A . 1096 LEU HD12 1 1
10 8256 1 1 43 LEU HD13 H -3.850 -55.296 20.537 1.00 . A A . 1096 LEU HD13 1 1
10 8257 1 1 43 LEU HD21 H -6.157 -52.496 19.064 1.00 . A A . 1096 LEU HD21 1 1
10 8258 1 1 43 LEU HD22 H -6.607 -53.707 17.863 1.00 . A A . 1096 LEU HD22 1 1
10 8259 1 1 43 LEU HD23 H -4.927 -53.185 18.005 1.00 . A A . 1096 LEU HD23 1 1
10 8260 1 1 43 LEU HG H -6.316 -54.403 20.354 1.00 . A A . 1096 LEU HG 1 1
10 8261 1 1 43 LEU N N -5.242 -57.114 16.853 1.00 . A A . 1096 LEU N 1 1
10 8262 1 1 43 LEU O O -3.491 -57.942 19.017 1.00 . A A . 1096 LEU O 1 1
10 8263 1 1 44 LYS C C -0.615 -55.612 20.167 1.00 . A A . 1097 LYS C 1 1
10 8264 1 1 44 LYS CA C -1.088 -56.562 19.072 1.00 . A A . 1097 LYS CA 1 1
10 8265 1 1 44 LYS CB C -0.007 -56.699 17.997 1.00 . A A . 1097 LYS CB 1 1
10 8266 1 1 44 LYS CD C 0.675 -57.716 15.804 1.00 . A A . 1097 LYS CD 1 1
10 8267 1 1 44 LYS CE C 0.577 -58.961 14.935 1.00 . A A . 1097 LYS CE 1 1
10 8268 1 1 44 LYS CG C -0.312 -57.764 16.960 1.00 . A A . 1097 LYS CG 1 1
10 8269 1 1 44 LYS H H -2.355 -55.208 18.050 1.00 . A A . 1097 LYS H 1 1
10 8270 1 1 44 LYS HA H -1.275 -57.532 19.507 1.00 . A A . 1097 LYS HA 1 1
10 8271 1 1 44 LYS HB2 H 0.101 -55.752 17.490 1.00 . A A . 1097 LYS HB2 1 1
10 8272 1 1 44 LYS HB3 H 0.929 -56.950 18.476 1.00 . A A . 1097 LYS HB3 1 1
10 8273 1 1 44 LYS HD2 H 0.461 -56.849 15.196 1.00 . A A . 1097 LYS HD2 1 1
10 8274 1 1 44 LYS HD3 H 1.677 -57.642 16.201 1.00 . A A . 1097 LYS HD3 1 1
10 8275 1 1 44 LYS HE2 H -0.451 -59.096 14.637 1.00 . A A . 1097 LYS HE2 1 1
10 8276 1 1 44 LYS HE3 H 1.190 -58.820 14.057 1.00 . A A . 1097 LYS HE3 1 1
10 8277 1 1 44 LYS HG2 H -0.254 -58.736 17.427 1.00 . A A . 1097 LYS HG2 1 1
10 8278 1 1 44 LYS HG3 H -1.310 -57.606 16.575 1.00 . A A . 1097 LYS HG3 1 1
10 8279 1 1 44 LYS HZ1 H 0.218 -60.721 16.000 1.00 . A A . 1097 LYS HZ1 1 1
10 8280 1 1 44 LYS HZ2 H 1.626 -59.910 16.472 1.00 . A A . 1097 LYS HZ2 1 1
10 8281 1 1 44 LYS HZ3 H 1.598 -60.780 15.022 1.00 . A A . 1097 LYS HZ3 1 1
10 8282 1 1 44 LYS N N -2.334 -56.091 18.477 1.00 . A A . 1097 LYS N 1 1
10 8283 1 1 44 LYS NZ N 1.037 -60.179 15.658 1.00 . A A . 1097 LYS NZ 1 1
10 8284 1 1 44 LYS O O -1.147 -54.514 20.322 1.00 . A A . 1097 LYS O 1 1
10 8285 1 1 45 GLU C C 2.449 -55.098 21.875 1.00 . A A . 1098 GLU C 1 1
10 8286 1 1 45 GLU CA C 0.934 -55.231 22.005 1.00 . A A . 1098 GLU CA 1 1
10 8287 1 1 45 GLU CB C 0.579 -55.842 23.362 1.00 . A A . 1098 GLU CB 1 1
10 8288 1 1 45 GLU CD C -0.296 -55.280 25.664 1.00 . A A . 1098 GLU CD 1 1
10 8289 1 1 45 GLU CG C 0.565 -54.834 24.498 1.00 . A A . 1098 GLU CG 1 1
10 8290 1 1 45 GLU H H 0.772 -56.930 20.752 1.00 . A A . 1098 GLU H 1 1
10 8291 1 1 45 GLU HA H 0.492 -54.248 21.936 1.00 . A A . 1098 GLU HA 1 1
10 8292 1 1 45 GLU HB2 H -0.400 -56.293 23.295 1.00 . A A . 1098 GLU HB2 1 1
10 8293 1 1 45 GLU HB3 H 1.302 -56.609 23.598 1.00 . A A . 1098 GLU HB3 1 1
10 8294 1 1 45 GLU HG2 H 1.576 -54.693 24.851 1.00 . A A . 1098 GLU HG2 1 1
10 8295 1 1 45 GLU HG3 H 0.182 -53.896 24.126 1.00 . A A . 1098 GLU HG3 1 1
10 8296 1 1 45 GLU N N 0.390 -56.044 20.924 1.00 . A A . 1098 GLU N 1 1
10 8297 1 1 45 GLU O O 3.171 -55.093 22.872 1.00 . A A . 1098 GLU O 1 1
10 8298 1 1 45 GLU OE1 O 0.200 -56.060 26.504 1.00 . A A . 1098 GLU OE1 1 1
10 8299 1 1 45 GLU OE2 O -1.466 -54.850 25.735 1.00 . A A . 1098 GLU OE2 1 1
10 8300 1 1 46 LYS C C 4.811 -53.418 20.586 1.00 . A A . 1099 LYS C 1 1
10 8301 1 1 46 LYS CA C 4.352 -54.857 20.376 1.00 . A A . 1099 LYS CA 1 1
10 8302 1 1 46 LYS CB C 4.672 -55.303 18.948 1.00 . A A . 1099 LYS CB 1 1
10 8303 1 1 46 LYS CD C 6.438 -55.703 17.207 1.00 . A A . 1099 LYS CD 1 1
10 8304 1 1 46 LYS CE C 6.644 -57.203 17.348 1.00 . A A . 1099 LYS CE 1 1
10 8305 1 1 46 LYS CG C 6.116 -55.057 18.543 1.00 . A A . 1099 LYS CG 1 1
10 8306 1 1 46 LYS H H 2.298 -55.002 19.884 1.00 . A A . 1099 LYS H 1 1
10 8307 1 1 46 LYS HA H 4.878 -55.496 21.070 1.00 . A A . 1099 LYS HA 1 1
10 8308 1 1 46 LYS HB2 H 4.471 -56.360 18.859 1.00 . A A . 1099 LYS HB2 1 1
10 8309 1 1 46 LYS HB3 H 4.032 -54.765 18.263 1.00 . A A . 1099 LYS HB3 1 1
10 8310 1 1 46 LYS HD2 H 5.621 -55.526 16.524 1.00 . A A . 1099 LYS HD2 1 1
10 8311 1 1 46 LYS HD3 H 7.341 -55.260 16.811 1.00 . A A . 1099 LYS HD3 1 1
10 8312 1 1 46 LYS HE2 H 7.574 -57.378 17.868 1.00 . A A . 1099 LYS HE2 1 1
10 8313 1 1 46 LYS HE3 H 5.827 -57.612 17.924 1.00 . A A . 1099 LYS HE3 1 1
10 8314 1 1 46 LYS HG2 H 6.281 -53.992 18.465 1.00 . A A . 1099 LYS HG2 1 1
10 8315 1 1 46 LYS HG3 H 6.767 -55.470 19.299 1.00 . A A . 1099 LYS HG3 1 1
10 8316 1 1 46 LYS HZ1 H 7.638 -58.286 15.864 1.00 . A A . 1099 LYS HZ1 1 1
10 8317 1 1 46 LYS HZ2 H 6.484 -57.204 15.265 1.00 . A A . 1099 LYS HZ2 1 1
10 8318 1 1 46 LYS HZ3 H 5.991 -58.650 15.991 1.00 . A A . 1099 LYS HZ3 1 1
10 8319 1 1 46 LYS N N 2.924 -54.991 20.638 1.00 . A A . 1099 LYS N 1 1
10 8320 1 1 46 LYS NZ N 6.693 -57.884 16.025 1.00 . A A . 1099 LYS NZ 1 1
10 8321 1 1 46 LYS O O 5.936 -53.173 21.020 1.00 . A A . 1099 LYS O 1 1
10 8322 1 1 47 MET C C 3.395 -50.427 21.532 1.00 . A A . 1100 MET C 1 1
10 8323 1 1 47 MET CA C 4.249 -51.055 20.436 1.00 . A A . 1100 MET CA 1 1
10 8324 1 1 47 MET CB C 4.032 -50.312 19.116 1.00 . A A . 1100 MET CB 1 1
10 8325 1 1 47 MET CE C 6.908 -49.240 18.170 1.00 . A A . 1100 MET CE 1 1
10 8326 1 1 47 MET CG C 4.365 -48.830 19.191 1.00 . A A . 1100 MET CG 1 1
10 8327 1 1 47 MET H H 3.051 -52.727 19.936 1.00 . A A . 1100 MET H 1 1
10 8328 1 1 47 MET HA H 5.288 -50.978 20.716 1.00 . A A . 1100 MET HA 1 1
10 8329 1 1 47 MET HB2 H 4.655 -50.761 18.357 1.00 . A A . 1100 MET HB2 1 1
10 8330 1 1 47 MET HB3 H 2.996 -50.411 18.826 1.00 . A A . 1100 MET HB3 1 1
10 8331 1 1 47 MET HE1 H 6.338 -49.015 17.281 1.00 . A A . 1100 MET HE1 1 1
10 8332 1 1 47 MET HE2 H 7.900 -48.824 18.077 1.00 . A A . 1100 MET HE2 1 1
10 8333 1 1 47 MET HE3 H 6.977 -50.312 18.293 1.00 . A A . 1100 MET HE3 1 1
10 8334 1 1 47 MET HG2 H 4.151 -48.377 18.235 1.00 . A A . 1100 MET HG2 1 1
10 8335 1 1 47 MET HG3 H 3.746 -48.375 19.950 1.00 . A A . 1100 MET HG3 1 1
10 8336 1 1 47 MET N N 3.933 -52.470 20.277 1.00 . A A . 1100 MET N 1 1
10 8337 1 1 47 MET O O 2.200 -50.200 21.348 1.00 . A A . 1100 MET O 1 1
10 8338 1 1 47 MET SD S 6.095 -48.527 19.598 1.00 . A A . 1100 MET SD 1 1
10 8339 1 1 48 GLU C C 4.036 -48.297 24.290 1.00 . A A . 1101 GLU C 1 1
10 8340 1 1 48 GLU CA C 3.313 -49.548 23.801 1.00 . A A . 1101 GLU CA 1 1
10 8341 1 1 48 GLU CB C 3.182 -50.555 24.944 1.00 . A A . 1101 GLU CB 1 1
10 8342 1 1 48 GLU CD C 0.693 -50.867 25.243 1.00 . A A . 1101 GLU CD 1 1
10 8343 1 1 48 GLU CG C 1.974 -50.312 25.835 1.00 . A A . 1101 GLU CG 1 1
10 8344 1 1 48 GLU H H 4.972 -50.353 22.761 1.00 . A A . 1101 GLU H 1 1
10 8345 1 1 48 GLU HA H 2.325 -49.269 23.464 1.00 . A A . 1101 GLU HA 1 1
10 8346 1 1 48 GLU HB2 H 3.103 -51.548 24.527 1.00 . A A . 1101 GLU HB2 1 1
10 8347 1 1 48 GLU HB3 H 4.070 -50.502 25.557 1.00 . A A . 1101 GLU HB3 1 1
10 8348 1 1 48 GLU HG2 H 2.146 -50.786 26.790 1.00 . A A . 1101 GLU HG2 1 1
10 8349 1 1 48 GLU HG3 H 1.857 -49.248 25.977 1.00 . A A . 1101 GLU HG3 1 1
10 8350 1 1 48 GLU N N 4.017 -50.149 22.674 1.00 . A A . 1101 GLU N 1 1
10 8351 1 1 48 GLU O O 4.340 -48.166 25.475 1.00 . A A . 1101 GLU O 1 1
10 8352 1 1 48 GLU OE1 O 0.200 -50.289 24.251 1.00 . A A . 1101 GLU OE1 1 1
10 8353 1 1 48 GLU OE2 O 0.184 -51.877 25.770 1.00 . A A . 1101 GLU OE2 1 1
10 8354 1 1 49 ALA C C 4.167 -45.299 24.673 1.00 . A A . 1102 ALA C 1 1
10 8355 1 1 49 ALA CA C 4.995 -46.138 23.705 1.00 . A A . 1102 ALA CA 1 1
10 8356 1 1 49 ALA CB C 5.300 -45.344 22.443 1.00 . A A . 1102 ALA CB 1 1
10 8357 1 1 49 ALA H H 4.040 -47.540 22.439 1.00 . A A . 1102 ALA H 1 1
10 8358 1 1 49 ALA HA H 5.933 -46.393 24.176 1.00 . A A . 1102 ALA HA 1 1
10 8359 1 1 49 ALA HB1 H 4.960 -45.898 21.579 1.00 . A A . 1102 ALA HB1 1 1
10 8360 1 1 49 ALA HB2 H 4.790 -44.393 22.485 1.00 . A A . 1102 ALA HB2 1 1
10 8361 1 1 49 ALA HB3 H 6.364 -45.181 22.370 1.00 . A A . 1102 ALA HB3 1 1
10 8362 1 1 49 ALA N N 4.309 -47.380 23.368 1.00 . A A . 1102 ALA N 1 1
10 8363 1 1 49 ALA O O 2.949 -45.447 24.754 1.00 . A A . 1102 ALA O 1 1
10 8364 1 1 50 GLY C C 4.638 -43.777 27.782 1.00 . A A . 1103 GLY C 1 1
10 8365 1 1 50 GLY CA C 4.150 -43.569 26.363 1.00 . A A . 1103 GLY CA 1 1
10 8366 1 1 50 GLY H H 5.811 -44.343 25.300 1.00 . A A . 1103 GLY H 1 1
10 8367 1 1 50 GLY HA2 H 4.306 -42.536 26.087 1.00 . A A . 1103 GLY HA2 1 1
10 8368 1 1 50 GLY HA3 H 3.093 -43.785 26.322 1.00 . A A . 1103 GLY HA3 1 1
10 8369 1 1 50 GLY N N 4.840 -44.417 25.408 1.00 . A A . 1103 GLY N 1 1
10 8370 1 1 50 GLY O O 5.369 -44.735 28.030 1.00 . A A . 1103 GLY O 1 1
11 8371 1 1 1 SER C C -10.073 -5.397 6.263 1.00 . A A . 1054 SER C 1 1
11 8372 1 1 1 SER CA C -11.367 -6.074 6.702 1.00 . A A . 1054 SER CA 1 1
11 8373 1 1 1 SER CB C -12.012 -5.279 7.839 1.00 . A A . 1054 SER CB 1 1
11 8374 1 1 1 SER H1 H -11.009 -7.644 8.076 1.00 . A A . 1054 SER H1 1 1
11 8375 1 1 1 SER HA H -12.048 -6.101 5.863 1.00 . A A . 1054 SER HA 1 1
11 8376 1 1 1 SER HB2 H -12.284 -4.298 7.481 1.00 . A A . 1054 SER HB2 1 1
11 8377 1 1 1 SER HB3 H -12.898 -5.796 8.179 1.00 . A A . 1054 SER HB3 1 1
11 8378 1 1 1 SER HG H -11.609 -5.194 9.754 1.00 . A A . 1054 SER HG 1 1
11 8379 1 1 1 SER N N -11.119 -7.448 7.122 1.00 . A A . 1054 SER N 1 1
11 8380 1 1 1 SER O O -9.904 -4.189 6.428 1.00 . A A . 1054 SER O 1 1
11 8381 1 1 1 SER OG O -11.120 -5.135 8.930 1.00 . A A . 1054 SER OG 1 1
11 8382 1 1 2 ASN C C -7.218 -6.631 4.266 1.00 . A A . 1055 ASN C 1 1
11 8383 1 1 2 ASN CA C -7.879 -5.663 5.242 1.00 . A A . 1055 ASN CA 1 1
11 8384 1 1 2 ASN CB C -6.951 -5.405 6.430 1.00 . A A . 1055 ASN CB 1 1
11 8385 1 1 2 ASN CG C -5.839 -4.430 6.094 1.00 . A A . 1055 ASN CG 1 1
11 8386 1 1 2 ASN H H -9.352 -7.139 5.599 1.00 . A A . 1055 ASN H 1 1
11 8387 1 1 2 ASN HA H -8.066 -4.729 4.733 1.00 . A A . 1055 ASN HA 1 1
11 8388 1 1 2 ASN HB2 H -7.527 -4.994 7.247 1.00 . A A . 1055 ASN HB2 1 1
11 8389 1 1 2 ASN HB3 H -6.507 -6.338 6.742 1.00 . A A . 1055 ASN HB3 1 1
11 8390 1 1 2 ASN HD21 H -7.151 -2.944 5.946 1.00 . A A . 1055 ASN HD21 1 1
11 8391 1 1 2 ASN HD22 H -5.501 -2.521 5.658 1.00 . A A . 1055 ASN HD22 1 1
11 8392 1 1 2 ASN N N -9.160 -6.185 5.704 1.00 . A A . 1055 ASN N 1 1
11 8393 1 1 2 ASN ND2 N -6.200 -3.171 5.878 1.00 . A A . 1055 ASN ND2 1 1
11 8394 1 1 2 ASN O O -7.384 -7.845 4.371 1.00 . A A . 1055 ASN O 1 1
11 8395 1 1 2 ASN OD1 O -4.668 -4.807 6.030 1.00 . A A . 1055 ASN OD1 1 1
11 8396 1 1 3 ALA C C -4.263 -6.765 2.459 1.00 . A A . 1056 ALA C 1 1
11 8397 1 1 3 ALA CA C -5.776 -6.898 2.323 1.00 . A A . 1056 ALA CA 1 1
11 8398 1 1 3 ALA CB C -6.218 -6.508 0.921 1.00 . A A . 1056 ALA CB 1 1
11 8399 1 1 3 ALA H H -6.371 -5.109 3.284 1.00 . A A . 1056 ALA H 1 1
11 8400 1 1 3 ALA HA H -6.053 -7.930 2.488 1.00 . A A . 1056 ALA HA 1 1
11 8401 1 1 3 ALA HB1 H -7.176 -6.961 0.708 1.00 . A A . 1056 ALA HB1 1 1
11 8402 1 1 3 ALA HB2 H -6.305 -5.433 0.857 1.00 . A A . 1056 ALA HB2 1 1
11 8403 1 1 3 ALA HB3 H -5.490 -6.854 0.205 1.00 . A A . 1056 ALA HB3 1 1
11 8404 1 1 3 ALA N N -6.466 -6.083 3.316 1.00 . A A . 1056 ALA N 1 1
11 8405 1 1 3 ALA O O -3.568 -6.454 1.492 1.00 . A A . 1056 ALA O 1 1
11 8406 1 1 4 ASP C C -1.804 -8.199 4.552 1.00 . A A . 1057 ASP C 1 1
11 8407 1 1 4 ASP CA C -2.327 -6.910 3.927 1.00 . A A . 1057 ASP CA 1 1
11 8408 1 1 4 ASP CB C -2.031 -5.724 4.849 1.00 . A A . 1057 ASP CB 1 1
11 8409 1 1 4 ASP CG C -0.625 -5.188 4.667 1.00 . A A . 1057 ASP CG 1 1
11 8410 1 1 4 ASP H H -4.364 -7.247 4.397 1.00 . A A . 1057 ASP H 1 1
11 8411 1 1 4 ASP HA H -1.827 -6.753 2.984 1.00 . A A . 1057 ASP HA 1 1
11 8412 1 1 4 ASP HB2 H -2.730 -4.929 4.636 1.00 . A A . 1057 ASP HB2 1 1
11 8413 1 1 4 ASP HB3 H -2.149 -6.037 5.875 1.00 . A A . 1057 ASP HB3 1 1
11 8414 1 1 4 ASP N N -3.759 -7.002 3.665 1.00 . A A . 1057 ASP N 1 1
11 8415 1 1 4 ASP O O -1.061 -8.169 5.534 1.00 . A A . 1057 ASP O 1 1
11 8416 1 1 4 ASP OD1 O 0.312 -5.774 5.245 1.00 . A A . 1057 ASP OD1 1 1
11 8417 1 1 4 ASP OD2 O -0.464 -4.179 3.947 1.00 . A A . 1057 ASP OD2 1 1
11 8418 1 1 5 VAL C C -0.576 -11.158 3.692 1.00 . A A . 1058 VAL C 1 1
11 8419 1 1 5 VAL CA C -1.770 -10.632 4.480 1.00 . A A . 1058 VAL CA 1 1
11 8420 1 1 5 VAL CB C -2.911 -11.664 4.411 1.00 . A A . 1058 VAL CB 1 1
11 8421 1 1 5 VAL CG1 C -3.301 -11.933 2.965 1.00 . A A . 1058 VAL CG1 1 1
11 8422 1 1 5 VAL CG2 C -2.508 -12.952 5.111 1.00 . A A . 1058 VAL CG2 1 1
11 8423 1 1 5 VAL H H -2.791 -9.291 3.200 1.00 . A A . 1058 VAL H 1 1
11 8424 1 1 5 VAL HA H -1.482 -10.513 5.514 1.00 . A A . 1058 VAL HA 1 1
11 8425 1 1 5 VAL HB H -3.770 -11.255 4.921 1.00 . A A . 1058 VAL HB 1 1
11 8426 1 1 5 VAL HG11 H -4.328 -12.267 2.926 1.00 . A A . 1058 VAL HG11 1 1
11 8427 1 1 5 VAL HG12 H -3.194 -11.026 2.388 1.00 . A A . 1058 VAL HG12 1 1
11 8428 1 1 5 VAL HG13 H -2.659 -12.699 2.556 1.00 . A A . 1058 VAL HG13 1 1
11 8429 1 1 5 VAL HG21 H -2.347 -12.755 6.161 1.00 . A A . 1058 VAL HG21 1 1
11 8430 1 1 5 VAL HG22 H -3.292 -13.686 4.999 1.00 . A A . 1058 VAL HG22 1 1
11 8431 1 1 5 VAL HG23 H -1.596 -13.331 4.673 1.00 . A A . 1058 VAL HG23 1 1
11 8432 1 1 5 VAL N N -2.199 -9.331 3.978 1.00 . A A . 1058 VAL N 1 1
11 8433 1 1 5 VAL O O 0.229 -11.933 4.207 1.00 . A A . 1058 VAL O 1 1
11 8434 1 1 6 VAL C C 1.981 -10.889 2.234 1.00 . A A . 1059 VAL C 1 1
11 8435 1 1 6 VAL CA C 0.631 -11.157 1.578 1.00 . A A . 1059 VAL CA 1 1
11 8436 1 1 6 VAL CB C 0.586 -10.443 0.214 1.00 . A A . 1059 VAL CB 1 1
11 8437 1 1 6 VAL CG1 C 1.693 -10.954 -0.695 1.00 . A A . 1059 VAL CG1 1 1
11 8438 1 1 6 VAL CG2 C -0.777 -10.625 -0.438 1.00 . A A . 1059 VAL CG2 1 1
11 8439 1 1 6 VAL H H -1.139 -10.113 2.083 1.00 . A A . 1059 VAL H 1 1
11 8440 1 1 6 VAL HA H 0.529 -12.219 1.407 1.00 . A A . 1059 VAL HA 1 1
11 8441 1 1 6 VAL HB H 0.744 -9.386 0.377 1.00 . A A . 1059 VAL HB 1 1
11 8442 1 1 6 VAL HG11 H 2.039 -11.912 -0.335 1.00 . A A . 1059 VAL HG11 1 1
11 8443 1 1 6 VAL HG12 H 1.314 -11.062 -1.701 1.00 . A A . 1059 VAL HG12 1 1
11 8444 1 1 6 VAL HG13 H 2.514 -10.253 -0.692 1.00 . A A . 1059 VAL HG13 1 1
11 8445 1 1 6 VAL HG21 H -1.517 -10.068 0.117 1.00 . A A . 1059 VAL HG21 1 1
11 8446 1 1 6 VAL HG22 H -0.742 -10.263 -1.455 1.00 . A A . 1059 VAL HG22 1 1
11 8447 1 1 6 VAL HG23 H -1.039 -11.672 -0.438 1.00 . A A . 1059 VAL HG23 1 1
11 8448 1 1 6 VAL N N -0.466 -10.731 2.437 1.00 . A A . 1059 VAL N 1 1
11 8449 1 1 6 VAL O O 2.964 -11.577 1.961 1.00 . A A . 1059 VAL O 1 1
11 8450 1 1 7 TYR C C 3.779 -10.698 4.615 1.00 . A A . 1060 TYR C 1 1
11 8451 1 1 7 TYR CA C 3.250 -9.523 3.798 1.00 . A A . 1060 TYR CA 1 1
11 8452 1 1 7 TYR CB C 3.009 -8.320 4.713 1.00 . A A . 1060 TYR CB 1 1
11 8453 1 1 7 TYR CD1 C 2.277 -6.687 2.931 1.00 . A A . 1060 TYR CD1 1 1
11 8454 1 1 7 TYR CD2 C 4.038 -6.035 4.400 1.00 . A A . 1060 TYR CD2 1 1
11 8455 1 1 7 TYR CE1 C 2.366 -5.473 2.278 1.00 . A A . 1060 TYR CE1 1 1
11 8456 1 1 7 TYR CE2 C 4.133 -4.818 3.753 1.00 . A A . 1060 TYR CE2 1 1
11 8457 1 1 7 TYR CG C 3.110 -6.990 4.001 1.00 . A A . 1060 TYR CG 1 1
11 8458 1 1 7 TYR CZ C 3.296 -4.541 2.693 1.00 . A A . 1060 TYR CZ 1 1
11 8459 1 1 7 TYR H H 1.203 -9.372 3.280 1.00 . A A . 1060 TYR H 1 1
11 8460 1 1 7 TYR HA H 3.985 -9.256 3.054 1.00 . A A . 1060 TYR HA 1 1
11 8461 1 1 7 TYR HB2 H 2.021 -8.393 5.140 1.00 . A A . 1060 TYR HB2 1 1
11 8462 1 1 7 TYR HB3 H 3.741 -8.328 5.506 1.00 . A A . 1060 TYR HB3 1 1
11 8463 1 1 7 TYR HD1 H 1.550 -7.418 2.609 1.00 . A A . 1060 TYR HD1 1 1
11 8464 1 1 7 TYR HD2 H 4.693 -6.255 5.231 1.00 . A A . 1060 TYR HD2 1 1
11 8465 1 1 7 TYR HE1 H 1.710 -5.256 1.449 1.00 . A A . 1060 TYR HE1 1 1
11 8466 1 1 7 TYR HE2 H 4.861 -4.089 4.078 1.00 . A A . 1060 TYR HE2 1 1
11 8467 1 1 7 TYR HH H 2.759 -2.715 2.430 1.00 . A A . 1060 TYR HH 1 1
11 8468 1 1 7 TYR N N 2.020 -9.884 3.103 1.00 . A A . 1060 TYR N 1 1
11 8469 1 1 7 TYR O O 3.013 -11.422 5.249 1.00 . A A . 1060 TYR O 1 1
11 8470 1 1 7 TYR OH O 3.387 -3.330 2.046 1.00 . A A . 1060 TYR OH 1 1
11 8471 1 1 8 GLU C C 5.947 -11.580 6.791 1.00 . A A . 1061 GLU C 1 1
11 8472 1 1 8 GLU CA C 5.728 -11.967 5.331 1.00 . A A . 1061 GLU CA 1 1
11 8473 1 1 8 GLU CB C 7.065 -12.341 4.685 1.00 . A A . 1061 GLU CB 1 1
11 8474 1 1 8 GLU CD C 9.225 -13.637 4.871 1.00 . A A . 1061 GLU CD 1 1
11 8475 1 1 8 GLU CG C 7.905 -13.285 5.529 1.00 . A A . 1061 GLU CG 1 1
11 8476 1 1 8 GLU H H 5.655 -10.270 4.068 1.00 . A A . 1061 GLU H 1 1
11 8477 1 1 8 GLU HA H 5.069 -12.822 5.292 1.00 . A A . 1061 GLU HA 1 1
11 8478 1 1 8 GLU HB2 H 6.871 -12.816 3.735 1.00 . A A . 1061 GLU HB2 1 1
11 8479 1 1 8 GLU HB3 H 7.634 -11.439 4.517 1.00 . A A . 1061 GLU HB3 1 1
11 8480 1 1 8 GLU HG2 H 8.109 -12.813 6.479 1.00 . A A . 1061 GLU HG2 1 1
11 8481 1 1 8 GLU HG3 H 7.347 -14.194 5.694 1.00 . A A . 1061 GLU HG3 1 1
11 8482 1 1 8 GLU N N 5.096 -10.880 4.593 1.00 . A A . 1061 GLU N 1 1
11 8483 1 1 8 GLU O O 6.177 -12.436 7.645 1.00 . A A . 1061 GLU O 1 1
11 8484 1 1 8 GLU OE1 O 9.213 -14.015 3.681 1.00 . A A . 1061 GLU OE1 1 1
11 8485 1 1 8 GLU OE2 O 10.270 -13.535 5.547 1.00 . A A . 1061 GLU OE2 1 1
11 8486 1 1 9 LYS C C 4.817 -10.017 9.271 1.00 . A A . 1062 LYS C 1 1
11 8487 1 1 9 LYS CA C 6.063 -9.779 8.424 1.00 . A A . 1062 LYS CA 1 1
11 8488 1 1 9 LYS CB C 6.393 -8.284 8.394 1.00 . A A . 1062 LYS CB 1 1
11 8489 1 1 9 LYS CD C 5.450 -5.988 8.005 1.00 . A A . 1062 LYS CD 1 1
11 8490 1 1 9 LYS CE C 4.563 -5.694 9.204 1.00 . A A . 1062 LYS CE 1 1
11 8491 1 1 9 LYS CG C 5.388 -7.456 7.613 1.00 . A A . 1062 LYS CG 1 1
11 8492 1 1 9 LYS H H 5.687 -9.648 6.345 1.00 . A A . 1062 LYS H 1 1
11 8493 1 1 9 LYS HA H 6.890 -10.313 8.864 1.00 . A A . 1062 LYS HA 1 1
11 8494 1 1 9 LYS HB2 H 6.422 -7.914 9.408 1.00 . A A . 1062 LYS HB2 1 1
11 8495 1 1 9 LYS HB3 H 7.365 -8.152 7.942 1.00 . A A . 1062 LYS HB3 1 1
11 8496 1 1 9 LYS HD2 H 6.470 -5.735 8.254 1.00 . A A . 1062 LYS HD2 1 1
11 8497 1 1 9 LYS HD3 H 5.122 -5.387 7.169 1.00 . A A . 1062 LYS HD3 1 1
11 8498 1 1 9 LYS HE2 H 4.490 -6.585 9.809 1.00 . A A . 1062 LYS HE2 1 1
11 8499 1 1 9 LYS HE3 H 5.013 -4.902 9.783 1.00 . A A . 1062 LYS HE3 1 1
11 8500 1 1 9 LYS HG2 H 5.603 -7.544 6.558 1.00 . A A . 1062 LYS HG2 1 1
11 8501 1 1 9 LYS HG3 H 4.393 -7.830 7.812 1.00 . A A . 1062 LYS HG3 1 1
11 8502 1 1 9 LYS HZ1 H 2.993 -5.611 7.829 1.00 . A A . 1062 LYS HZ1 1 1
11 8503 1 1 9 LYS HZ2 H 3.118 -4.238 8.809 1.00 . A A . 1062 LYS HZ2 1 1
11 8504 1 1 9 LYS HZ3 H 2.487 -5.674 9.443 1.00 . A A . 1062 LYS HZ3 1 1
11 8505 1 1 9 LYS N N 5.874 -10.282 7.069 1.00 . A A . 1062 LYS N 1 1
11 8506 1 1 9 LYS NZ N 3.195 -5.275 8.793 1.00 . A A . 1062 LYS NZ 1 1
11 8507 1 1 9 LYS O O 4.788 -9.683 10.456 1.00 . A A . 1062 LYS O 1 1
11 8508 1 1 10 GLN C C 2.761 -11.913 10.459 1.00 . A A . 1063 GLN C 1 1
11 8509 1 1 10 GLN CA C 2.544 -10.882 9.357 1.00 . A A . 1063 GLN CA 1 1
11 8510 1 1 10 GLN CB C 1.485 -11.384 8.373 1.00 . A A . 1063 GLN CB 1 1
11 8511 1 1 10 GLN CD C 0.082 -9.359 7.813 1.00 . A A . 1063 GLN CD 1 1
11 8512 1 1 10 GLN CG C 1.105 -10.362 7.314 1.00 . A A . 1063 GLN CG 1 1
11 8513 1 1 10 GLN H H 3.874 -10.840 7.712 1.00 . A A . 1063 GLN H 1 1
11 8514 1 1 10 GLN HA H 2.198 -9.962 9.804 1.00 . A A . 1063 GLN HA 1 1
11 8515 1 1 10 GLN HB2 H 1.864 -12.263 7.874 1.00 . A A . 1063 GLN HB2 1 1
11 8516 1 1 10 GLN HB3 H 0.595 -11.648 8.925 1.00 . A A . 1063 GLN HB3 1 1
11 8517 1 1 10 GLN HE21 H 1.501 -7.985 8.038 1.00 . A A . 1063 GLN HE21 1 1
11 8518 1 1 10 GLN HE22 H -0.097 -7.489 8.462 1.00 . A A . 1063 GLN HE22 1 1
11 8519 1 1 10 GLN HG2 H 1.992 -9.826 7.013 1.00 . A A . 1063 GLN HG2 1 1
11 8520 1 1 10 GLN HG3 H 0.693 -10.882 6.463 1.00 . A A . 1063 GLN HG3 1 1
11 8521 1 1 10 GLN N N 3.791 -10.598 8.657 1.00 . A A . 1063 GLN N 1 1
11 8522 1 1 10 GLN NE2 N 0.541 -8.156 8.138 1.00 . A A . 1063 GLN NE2 1 1
11 8523 1 1 10 GLN O O 1.894 -12.118 11.309 1.00 . A A . 1063 GLN O 1 1
11 8524 1 1 10 GLN OE1 O -1.108 -9.662 7.905 1.00 . A A . 1063 GLN OE1 1 1
11 8525 1 1 11 MET C C 3.229 -14.701 11.425 1.00 . A A . 1064 MET C 1 1
11 8526 1 1 11 MET CA C 4.251 -13.569 11.438 1.00 . A A . 1064 MET CA 1 1
11 8527 1 1 11 MET CB C 4.315 -12.938 12.830 1.00 . A A . 1064 MET CB 1 1
11 8528 1 1 11 MET CE C 7.185 -12.112 10.880 1.00 . A A . 1064 MET CE 1 1
11 8529 1 1 11 MET CG C 5.370 -11.853 12.958 1.00 . A A . 1064 MET CG 1 1
11 8530 1 1 11 MET H H 4.572 -12.353 9.735 1.00 . A A . 1064 MET H 1 1
11 8531 1 1 11 MET HA H 5.222 -13.973 11.191 1.00 . A A . 1064 MET HA 1 1
11 8532 1 1 11 MET HB2 H 3.353 -12.505 13.059 1.00 . A A . 1064 MET HB2 1 1
11 8533 1 1 11 MET HB3 H 4.535 -13.710 13.552 1.00 . A A . 1064 MET HB3 1 1
11 8534 1 1 11 MET HE1 H 6.607 -12.832 10.319 1.00 . A A . 1064 MET HE1 1 1
11 8535 1 1 11 MET HE2 H 6.816 -11.118 10.677 1.00 . A A . 1064 MET HE2 1 1
11 8536 1 1 11 MET HE3 H 8.223 -12.178 10.588 1.00 . A A . 1064 MET HE3 1 1
11 8537 1 1 11 MET HG2 H 5.145 -11.065 12.254 1.00 . A A . 1064 MET HG2 1 1
11 8538 1 1 11 MET HG3 H 5.337 -11.454 13.960 1.00 . A A . 1064 MET HG3 1 1
11 8539 1 1 11 MET N N 3.921 -12.559 10.438 1.00 . A A . 1064 MET N 1 1
11 8540 1 1 11 MET O O 3.049 -15.400 12.423 1.00 . A A . 1064 MET O 1 1
11 8541 1 1 11 MET SD S 7.035 -12.460 12.630 1.00 . A A . 1064 MET SD 1 1
11 8542 1 1 12 LEU C C 2.152 -17.166 9.492 1.00 . A A . 1065 LEU C 1 1
11 8543 1 1 12 LEU CA C 1.556 -15.924 10.147 1.00 . A A . 1065 LEU CA 1 1
11 8544 1 1 12 LEU CB C 0.374 -15.415 9.322 1.00 . A A . 1065 LEU CB 1 1
11 8545 1 1 12 LEU CD1 C 0.925 -15.896 6.924 1.00 . A A . 1065 LEU CD1 1 1
11 8546 1 1 12 LEU CD2 C -0.375 -13.843 7.518 1.00 . A A . 1065 LEU CD2 1 1
11 8547 1 1 12 LEU CG C 0.717 -14.804 7.963 1.00 . A A . 1065 LEU CG 1 1
11 8548 1 1 12 LEU H H 2.749 -14.289 9.529 1.00 . A A . 1065 LEU H 1 1
11 8549 1 1 12 LEU HA H 1.208 -16.186 11.136 1.00 . A A . 1065 LEU HA 1 1
11 8550 1 1 12 LEU HB2 H -0.293 -16.246 9.151 1.00 . A A . 1065 LEU HB2 1 1
11 8551 1 1 12 LEU HB3 H -0.136 -14.662 9.905 1.00 . A A . 1065 LEU HB3 1 1
11 8552 1 1 12 LEU HD11 H 0.301 -15.698 6.065 1.00 . A A . 1065 LEU HD11 1 1
11 8553 1 1 12 LEU HD12 H 0.660 -16.852 7.349 1.00 . A A . 1065 LEU HD12 1 1
11 8554 1 1 12 LEU HD13 H 1.962 -15.911 6.620 1.00 . A A . 1065 LEU HD13 1 1
11 8555 1 1 12 LEU HD21 H -0.830 -13.390 8.387 1.00 . A A . 1065 LEU HD21 1 1
11 8556 1 1 12 LEU HD22 H -1.124 -14.384 6.959 1.00 . A A . 1065 LEU HD22 1 1
11 8557 1 1 12 LEU HD23 H 0.056 -13.073 6.894 1.00 . A A . 1065 LEU HD23 1 1
11 8558 1 1 12 LEU HG H 1.640 -14.247 8.049 1.00 . A A . 1065 LEU HG 1 1
11 8559 1 1 12 LEU N N 2.561 -14.877 10.290 1.00 . A A . 1065 LEU N 1 1
11 8560 1 1 12 LEU O O 1.642 -18.273 9.658 1.00 . A A . 1065 LEU O 1 1
11 8561 1 1 13 TYR C C 4.203 -19.214 9.038 1.00 . A A . 1066 TYR C 1 1
11 8562 1 1 13 TYR CA C 3.902 -18.076 8.067 1.00 . A A . 1066 TYR CA 1 1
11 8563 1 1 13 TYR CB C 5.197 -17.593 7.413 1.00 . A A . 1066 TYR CB 1 1
11 8564 1 1 13 TYR CD1 C 6.231 -16.022 9.098 1.00 . A A . 1066 TYR CD1 1 1
11 8565 1 1 13 TYR CD2 C 7.343 -18.083 8.652 1.00 . A A . 1066 TYR CD2 1 1
11 8566 1 1 13 TYR CE1 C 7.216 -15.683 10.007 1.00 . A A . 1066 TYR CE1 1 1
11 8567 1 1 13 TYR CE2 C 8.330 -17.753 9.559 1.00 . A A . 1066 TYR CE2 1 1
11 8568 1 1 13 TYR CG C 6.277 -17.226 8.406 1.00 . A A . 1066 TYR CG 1 1
11 8569 1 1 13 TYR CZ C 8.263 -16.552 10.233 1.00 . A A . 1066 TYR CZ 1 1
11 8570 1 1 13 TYR H H 3.596 -16.067 8.653 1.00 . A A . 1066 TYR H 1 1
11 8571 1 1 13 TYR HA H 3.237 -18.441 7.298 1.00 . A A . 1066 TYR HA 1 1
11 8572 1 1 13 TYR HB2 H 5.585 -18.373 6.776 1.00 . A A . 1066 TYR HB2 1 1
11 8573 1 1 13 TYR HB3 H 4.986 -16.719 6.814 1.00 . A A . 1066 TYR HB3 1 1
11 8574 1 1 13 TYR HD1 H 5.410 -15.344 8.918 1.00 . A A . 1066 TYR HD1 1 1
11 8575 1 1 13 TYR HD2 H 7.392 -19.023 8.122 1.00 . A A . 1066 TYR HD2 1 1
11 8576 1 1 13 TYR HE1 H 7.162 -14.742 10.535 1.00 . A A . 1066 TYR HE1 1 1
11 8577 1 1 13 TYR HE2 H 9.150 -18.433 9.737 1.00 . A A . 1066 TYR HE2 1 1
11 8578 1 1 13 TYR HH H 8.840 -15.891 11.945 1.00 . A A . 1066 TYR HH 1 1
11 8579 1 1 13 TYR N N 3.236 -16.973 8.748 1.00 . A A . 1066 TYR N 1 1
11 8580 1 1 13 TYR O O 4.266 -20.380 8.646 1.00 . A A . 1066 TYR O 1 1
11 8581 1 1 13 TYR OH O 9.245 -16.218 11.138 1.00 . A A . 1066 TYR OH 1 1
11 8582 1 1 14 LEU C C 3.443 -20.685 11.664 1.00 . A A . 1067 LEU C 1 1
11 8583 1 1 14 LEU CA C 4.680 -19.856 11.336 1.00 . A A . 1067 LEU CA 1 1
11 8584 1 1 14 LEU CB C 5.197 -19.169 12.601 1.00 . A A . 1067 LEU CB 1 1
11 8585 1 1 14 LEU CD1 C 6.253 -17.050 13.424 1.00 . A A . 1067 LEU CD1 1 1
11 8586 1 1 14 LEU CD2 C 7.686 -18.879 12.498 1.00 . A A . 1067 LEU CD2 1 1
11 8587 1 1 14 LEU CG C 6.341 -18.173 12.403 1.00 . A A . 1067 LEU CG 1 1
11 8588 1 1 14 LEU H H 4.324 -17.922 10.558 1.00 . A A . 1067 LEU H 1 1
11 8589 1 1 14 LEU HA H 5.447 -20.514 10.954 1.00 . A A . 1067 LEU HA 1 1
11 8590 1 1 14 LEU HB2 H 4.372 -18.639 13.050 1.00 . A A . 1067 LEU HB2 1 1
11 8591 1 1 14 LEU HB3 H 5.541 -19.939 13.278 1.00 . A A . 1067 LEU HB3 1 1
11 8592 1 1 14 LEU HD11 H 5.467 -17.267 14.132 1.00 . A A . 1067 LEU HD11 1 1
11 8593 1 1 14 LEU HD12 H 6.037 -16.120 12.920 1.00 . A A . 1067 LEU HD12 1 1
11 8594 1 1 14 LEU HD13 H 7.195 -16.964 13.948 1.00 . A A . 1067 LEU HD13 1 1
11 8595 1 1 14 LEU HD21 H 8.472 -18.144 12.582 1.00 . A A . 1067 LEU HD21 1 1
11 8596 1 1 14 LEU HD22 H 7.844 -19.473 11.610 1.00 . A A . 1067 LEU HD22 1 1
11 8597 1 1 14 LEU HD23 H 7.696 -19.519 13.368 1.00 . A A . 1067 LEU HD23 1 1
11 8598 1 1 14 LEU HG H 6.261 -17.733 11.418 1.00 . A A . 1067 LEU HG 1 1
11 8599 1 1 14 LEU N N 4.387 -18.866 10.307 1.00 . A A . 1067 LEU N 1 1
11 8600 1 1 14 LEU O O 3.490 -21.915 11.675 1.00 . A A . 1067 LEU O 1 1
11 8601 1 1 15 TYR C C 0.563 -21.471 11.065 1.00 . A A . 1068 TYR C 1 1
11 8602 1 1 15 TYR CA C 1.083 -20.675 12.258 1.00 . A A . 1068 TYR CA 1 1
11 8603 1 1 15 TYR CB C 0.032 -19.655 12.701 1.00 . A A . 1068 TYR CB 1 1
11 8604 1 1 15 TYR CD1 C -2.174 -20.297 11.653 1.00 . A A . 1068 TYR CD1 1 1
11 8605 1 1 15 TYR CD2 C -1.020 -18.404 10.778 1.00 . A A . 1068 TYR CD2 1 1
11 8606 1 1 15 TYR CE1 C -3.186 -20.111 10.732 1.00 . A A . 1068 TYR CE1 1 1
11 8607 1 1 15 TYR CE2 C -2.030 -18.210 9.854 1.00 . A A . 1068 TYR CE2 1 1
11 8608 1 1 15 TYR CG C -1.075 -19.447 11.692 1.00 . A A . 1068 TYR CG 1 1
11 8609 1 1 15 TYR CZ C -3.111 -19.067 9.835 1.00 . A A . 1068 TYR CZ 1 1
11 8610 1 1 15 TYR H H 2.358 -19.023 11.906 1.00 . A A . 1068 TYR H 1 1
11 8611 1 1 15 TYR HA H 1.276 -21.355 13.074 1.00 . A A . 1068 TYR HA 1 1
11 8612 1 1 15 TYR HB2 H -0.418 -19.990 13.623 1.00 . A A . 1068 TYR HB2 1 1
11 8613 1 1 15 TYR HB3 H 0.514 -18.702 12.868 1.00 . A A . 1068 TYR HB3 1 1
11 8614 1 1 15 TYR HD1 H -2.230 -21.115 12.357 1.00 . A A . 1068 TYR HD1 1 1
11 8615 1 1 15 TYR HD2 H -0.173 -17.734 10.794 1.00 . A A . 1068 TYR HD2 1 1
11 8616 1 1 15 TYR HE1 H -4.033 -20.783 10.717 1.00 . A A . 1068 TYR HE1 1 1
11 8617 1 1 15 TYR HE2 H -1.970 -17.392 9.152 1.00 . A A . 1068 TYR HE2 1 1
11 8618 1 1 15 TYR HH H -4.791 -18.306 9.293 1.00 . A A . 1068 TYR HH 1 1
11 8619 1 1 15 TYR N N 2.334 -20.003 11.929 1.00 . A A . 1068 TYR N 1 1
11 8620 1 1 15 TYR O O -0.043 -22.532 11.228 1.00 . A A . 1068 TYR O 1 1
11 8621 1 1 15 TYR OH O -4.117 -18.878 8.916 1.00 . A A . 1068 TYR OH 1 1
11 8622 1 1 16 VAL C C 1.214 -22.843 8.346 1.00 . A A . 1069 VAL C 1 1
11 8623 1 1 16 VAL CA C 0.362 -21.614 8.644 1.00 . A A . 1069 VAL CA 1 1
11 8624 1 1 16 VAL CB C 0.418 -20.659 7.436 1.00 . A A . 1069 VAL CB 1 1
11 8625 1 1 16 VAL CG1 C 0.618 -21.440 6.147 1.00 . A A . 1069 VAL CG1 1 1
11 8626 1 1 16 VAL CG2 C -0.844 -19.814 7.367 1.00 . A A . 1069 VAL CG2 1 1
11 8627 1 1 16 VAL H H 1.290 -20.105 9.801 1.00 . A A . 1069 VAL H 1 1
11 8628 1 1 16 VAL HA H -0.664 -21.925 8.784 1.00 . A A . 1069 VAL HA 1 1
11 8629 1 1 16 VAL HB H 1.262 -19.999 7.565 1.00 . A A . 1069 VAL HB 1 1
11 8630 1 1 16 VAL HG11 H -0.003 -22.324 6.162 1.00 . A A . 1069 VAL HG11 1 1
11 8631 1 1 16 VAL HG12 H 0.346 -20.822 5.304 1.00 . A A . 1069 VAL HG12 1 1
11 8632 1 1 16 VAL HG13 H 1.655 -21.731 6.059 1.00 . A A . 1069 VAL HG13 1 1
11 8633 1 1 16 VAL HG21 H -1.599 -20.243 8.009 1.00 . A A . 1069 VAL HG21 1 1
11 8634 1 1 16 VAL HG22 H -0.624 -18.808 7.693 1.00 . A A . 1069 VAL HG22 1 1
11 8635 1 1 16 VAL HG23 H -1.207 -19.791 6.350 1.00 . A A . 1069 VAL HG23 1 1
11 8636 1 1 16 VAL N N 0.803 -20.952 9.865 1.00 . A A . 1069 VAL N 1 1
11 8637 1 1 16 VAL O O 0.714 -23.852 7.845 1.00 . A A . 1069 VAL O 1 1
11 8638 1 1 17 LEU C C 3.210 -24.972 9.444 1.00 . A A . 1070 LEU C 1 1
11 8639 1 1 17 LEU CA C 3.425 -23.859 8.424 1.00 . A A . 1070 LEU CA 1 1
11 8640 1 1 17 LEU CB C 4.870 -23.364 8.488 1.00 . A A . 1070 LEU CB 1 1
11 8641 1 1 17 LEU CD1 C 5.977 -24.276 6.432 1.00 . A A . 1070 LEU CD1 1 1
11 8642 1 1 17 LEU CD2 C 7.298 -23.990 8.537 1.00 . A A . 1070 LEU CD2 1 1
11 8643 1 1 17 LEU CG C 5.933 -24.323 7.951 1.00 . A A . 1070 LEU CG 1 1
11 8644 1 1 17 LEU H H 2.841 -21.924 9.054 1.00 . A A . 1070 LEU H 1 1
11 8645 1 1 17 LEU HA H 3.230 -24.249 7.436 1.00 . A A . 1070 LEU HA 1 1
11 8646 1 1 17 LEU HB2 H 4.933 -22.450 7.918 1.00 . A A . 1070 LEU HB2 1 1
11 8647 1 1 17 LEU HB3 H 5.103 -23.156 9.524 1.00 . A A . 1070 LEU HB3 1 1
11 8648 1 1 17 LEU HD11 H 5.155 -23.679 6.067 1.00 . A A . 1070 LEU HD11 1 1
11 8649 1 1 17 LEU HD12 H 5.897 -25.278 6.038 1.00 . A A . 1070 LEU HD12 1 1
11 8650 1 1 17 LEU HD13 H 6.910 -23.838 6.113 1.00 . A A . 1070 LEU HD13 1 1
11 8651 1 1 17 LEU HD21 H 7.821 -24.905 8.773 1.00 . A A . 1070 LEU HD21 1 1
11 8652 1 1 17 LEU HD22 H 7.170 -23.406 9.437 1.00 . A A . 1070 LEU HD22 1 1
11 8653 1 1 17 LEU HD23 H 7.869 -23.423 7.818 1.00 . A A . 1070 LEU HD23 1 1
11 8654 1 1 17 LEU HG H 5.679 -25.333 8.247 1.00 . A A . 1070 LEU HG 1 1
11 8655 1 1 17 LEU N N 2.501 -22.753 8.657 1.00 . A A . 1070 LEU N 1 1
11 8656 1 1 17 LEU O O 3.340 -26.154 9.125 1.00 . A A . 1070 LEU O 1 1
11 8657 1 1 18 SER C C 1.314 -26.266 11.548 1.00 . A A . 1071 SER C 1 1
11 8658 1 1 18 SER CA C 2.647 -25.551 11.741 1.00 . A A . 1071 SER CA 1 1
11 8659 1 1 18 SER CB C 2.673 -24.854 13.102 1.00 . A A . 1071 SER CB 1 1
11 8660 1 1 18 SER H H 2.790 -23.629 10.865 1.00 . A A . 1071 SER H 1 1
11 8661 1 1 18 SER HA H 3.442 -26.281 11.705 1.00 . A A . 1071 SER HA 1 1
11 8662 1 1 18 SER HB2 H 3.606 -24.322 13.214 1.00 . A A . 1071 SER HB2 1 1
11 8663 1 1 18 SER HB3 H 1.851 -24.154 13.160 1.00 . A A . 1071 SER HB3 1 1
11 8664 1 1 18 SER HG H 3.423 -26.013 14.492 1.00 . A A . 1071 SER HG 1 1
11 8665 1 1 18 SER N N 2.879 -24.586 10.672 1.00 . A A . 1071 SER N 1 1
11 8666 1 1 18 SER O O 1.140 -27.406 11.975 1.00 . A A . 1071 SER O 1 1
11 8667 1 1 18 SER OG O 2.551 -25.791 14.158 1.00 . A A . 1071 SER OG 1 1
11 8668 1 1 19 GLY C C -0.918 -27.188 9.537 1.00 . A A . 1072 GLY C 1 1
11 8669 1 1 19 GLY CA C -0.934 -26.170 10.660 1.00 . A A . 1072 GLY CA 1 1
11 8670 1 1 19 GLY H H 0.568 -24.679 10.582 1.00 . A A . 1072 GLY H 1 1
11 8671 1 1 19 GLY HA2 H -1.271 -26.652 11.565 1.00 . A A . 1072 GLY HA2 1 1
11 8672 1 1 19 GLY HA3 H -1.627 -25.381 10.405 1.00 . A A . 1072 GLY HA3 1 1
11 8673 1 1 19 GLY N N 0.373 -25.585 10.899 1.00 . A A . 1072 GLY N 1 1
11 8674 1 1 19 GLY O O -1.584 -28.220 9.617 1.00 . A A . 1072 GLY O 1 1
11 8675 1 1 20 ILE C C 0.784 -29.022 7.681 1.00 . A A . 1073 ILE C 1 1
11 8676 1 1 20 ILE CA C -0.057 -27.794 7.345 1.00 . A A . 1073 ILE CA 1 1
11 8677 1 1 20 ILE CB C 0.558 -27.085 6.124 1.00 . A A . 1073 ILE CB 1 1
11 8678 1 1 20 ILE CD1 C 2.710 -26.067 5.222 1.00 . A A . 1073 ILE CD1 1 1
11 8679 1 1 20 ILE CG1 C 2.021 -26.730 6.395 1.00 . A A . 1073 ILE CG1 1 1
11 8680 1 1 20 ILE CG2 C -0.241 -25.837 5.780 1.00 . A A . 1073 ILE CG2 1 1
11 8681 1 1 20 ILE H H 0.351 -26.058 8.483 1.00 . A A . 1073 ILE H 1 1
11 8682 1 1 20 ILE HA H -1.055 -28.115 7.085 1.00 . A A . 1073 ILE HA 1 1
11 8683 1 1 20 ILE HB H 0.508 -27.758 5.282 1.00 . A A . 1073 ILE HB 1 1
11 8684 1 1 20 ILE HD11 H 3.604 -26.619 4.972 1.00 . A A . 1073 ILE HD11 1 1
11 8685 1 1 20 ILE HD12 H 2.044 -26.055 4.374 1.00 . A A . 1073 ILE HD12 1 1
11 8686 1 1 20 ILE HD13 H 2.975 -25.054 5.487 1.00 . A A . 1073 ILE HD13 1 1
11 8687 1 1 20 ILE HG12 H 2.071 -26.053 7.234 1.00 . A A . 1073 ILE HG12 1 1
11 8688 1 1 20 ILE HG13 H 2.565 -27.633 6.634 1.00 . A A . 1073 ILE HG13 1 1
11 8689 1 1 20 ILE HG21 H -0.982 -25.660 6.546 1.00 . A A . 1073 ILE HG21 1 1
11 8690 1 1 20 ILE HG22 H 0.425 -24.988 5.723 1.00 . A A . 1073 ILE HG22 1 1
11 8691 1 1 20 ILE HG23 H -0.732 -25.974 4.828 1.00 . A A . 1073 ILE HG23 1 1
11 8692 1 1 20 ILE N N -0.156 -26.896 8.488 1.00 . A A . 1073 ILE N 1 1
11 8693 1 1 20 ILE O O 0.550 -30.109 7.156 1.00 . A A . 1073 ILE O 1 1
11 8694 1 1 21 GLY C C 1.930 -30.909 9.895 1.00 . A A . 1074 GLY C 1 1
11 8695 1 1 21 GLY CA C 2.621 -29.940 8.955 1.00 . A A . 1074 GLY CA 1 1
11 8696 1 1 21 GLY H H 1.902 -27.949 8.949 1.00 . A A . 1074 GLY H 1 1
11 8697 1 1 21 GLY HA2 H 2.933 -30.474 8.070 1.00 . A A . 1074 GLY HA2 1 1
11 8698 1 1 21 GLY HA3 H 3.496 -29.542 9.450 1.00 . A A . 1074 GLY HA3 1 1
11 8699 1 1 21 GLY N N 1.762 -28.839 8.563 1.00 . A A . 1074 GLY N 1 1
11 8700 1 1 21 GLY O O 2.179 -32.114 9.849 1.00 . A A . 1074 GLY O 1 1
11 8701 1 1 22 GLY C C -0.757 -32.028 11.032 1.00 . A A . 1075 GLY C 1 1
11 8702 1 1 22 GLY CA C 0.344 -31.223 11.692 1.00 . A A . 1075 GLY CA 1 1
11 8703 1 1 22 GLY H H 0.900 -29.415 10.740 1.00 . A A . 1075 GLY H 1 1
11 8704 1 1 22 GLY HA2 H 1.044 -31.902 12.155 1.00 . A A . 1075 GLY HA2 1 1
11 8705 1 1 22 GLY HA3 H -0.094 -30.596 12.456 1.00 . A A . 1075 GLY HA3 1 1
11 8706 1 1 22 GLY N N 1.058 -30.383 10.749 1.00 . A A . 1075 GLY N 1 1
11 8707 1 1 22 GLY O O -1.053 -33.149 11.449 1.00 . A A . 1075 GLY O 1 1
11 8708 1 1 23 LEU C C -1.902 -33.275 8.434 1.00 . A A . 1076 LEU C 1 1
11 8709 1 1 23 LEU CA C -2.445 -32.128 9.280 1.00 . A A . 1076 LEU CA 1 1
11 8710 1 1 23 LEU CB C -3.190 -31.131 8.391 1.00 . A A . 1076 LEU CB 1 1
11 8711 1 1 23 LEU CD1 C -4.286 -29.930 10.298 1.00 . A A . 1076 LEU CD1 1 1
11 8712 1 1 23 LEU CD2 C -5.136 -29.608 7.969 1.00 . A A . 1076 LEU CD2 1 1
11 8713 1 1 23 LEU CG C -4.508 -30.590 8.947 1.00 . A A . 1076 LEU CG 1 1
11 8714 1 1 23 LEU H H -1.089 -30.563 9.713 1.00 . A A . 1076 LEU H 1 1
11 8715 1 1 23 LEU HA H -3.132 -32.529 10.011 1.00 . A A . 1076 LEU HA 1 1
11 8716 1 1 23 LEU HB2 H -2.536 -30.292 8.215 1.00 . A A . 1076 LEU HB2 1 1
11 8717 1 1 23 LEU HB3 H -3.403 -31.622 7.452 1.00 . A A . 1076 LEU HB3 1 1
11 8718 1 1 23 LEU HD11 H -3.237 -29.708 10.422 1.00 . A A . 1076 LEU HD11 1 1
11 8719 1 1 23 LEU HD12 H -4.606 -30.601 11.082 1.00 . A A . 1076 LEU HD12 1 1
11 8720 1 1 23 LEU HD13 H -4.858 -29.016 10.351 1.00 . A A . 1076 LEU HD13 1 1
11 8721 1 1 23 LEU HD21 H -4.362 -29.000 7.523 1.00 . A A . 1076 LEU HD21 1 1
11 8722 1 1 23 LEU HD22 H -5.834 -28.973 8.495 1.00 . A A . 1076 LEU HD22 1 1
11 8723 1 1 23 LEU HD23 H -5.656 -30.153 7.196 1.00 . A A . 1076 LEU HD23 1 1
11 8724 1 1 23 LEU HG H -5.197 -31.411 9.086 1.00 . A A . 1076 LEU HG 1 1
11 8725 1 1 23 LEU N N -1.369 -31.457 9.999 1.00 . A A . 1076 LEU N 1 1
11 8726 1 1 23 LEU O O -2.512 -34.342 8.350 1.00 . A A . 1076 LEU O 1 1
11 8727 1 1 24 LEU C C 0.354 -35.245 7.811 1.00 . A A . 1077 LEU C 1 1
11 8728 1 1 24 LEU CA C -0.123 -34.066 6.971 1.00 . A A . 1077 LEU CA 1 1
11 8729 1 1 24 LEU CB C 1.052 -33.464 6.200 1.00 . A A . 1077 LEU CB 1 1
11 8730 1 1 24 LEU CD1 C 1.902 -32.044 4.317 1.00 . A A . 1077 LEU CD1 1 1
11 8731 1 1 24 LEU CD2 C 0.299 -33.907 3.851 1.00 . A A . 1077 LEU CD2 1 1
11 8732 1 1 24 LEU CG C 0.716 -32.835 4.847 1.00 . A A . 1077 LEU CG 1 1
11 8733 1 1 24 LEU H H -0.312 -32.181 7.915 1.00 . A A . 1077 LEU H 1 1
11 8734 1 1 24 LEU HA H -0.864 -34.417 6.267 1.00 . A A . 1077 LEU HA 1 1
11 8735 1 1 24 LEU HB2 H 1.496 -32.699 6.819 1.00 . A A . 1077 LEU HB2 1 1
11 8736 1 1 24 LEU HB3 H 1.773 -34.251 6.031 1.00 . A A . 1077 LEU HB3 1 1
11 8737 1 1 24 LEU HD11 H 1.557 -31.103 3.916 1.00 . A A . 1077 LEU HD11 1 1
11 8738 1 1 24 LEU HD12 H 2.393 -32.609 3.538 1.00 . A A . 1077 LEU HD12 1 1
11 8739 1 1 24 LEU HD13 H 2.600 -31.860 5.121 1.00 . A A . 1077 LEU HD13 1 1
11 8740 1 1 24 LEU HD21 H 1.122 -34.590 3.691 1.00 . A A . 1077 LEU HD21 1 1
11 8741 1 1 24 LEU HD22 H 0.032 -33.442 2.913 1.00 . A A . 1077 LEU HD22 1 1
11 8742 1 1 24 LEU HD23 H -0.549 -34.450 4.239 1.00 . A A . 1077 LEU HD23 1 1
11 8743 1 1 24 LEU HG H -0.112 -32.151 4.970 1.00 . A A . 1077 LEU HG 1 1
11 8744 1 1 24 LEU N N -0.752 -33.050 7.810 1.00 . A A . 1077 LEU N 1 1
11 8745 1 1 24 LEU O O 0.247 -36.401 7.397 1.00 . A A . 1077 LEU O 1 1
11 8746 1 1 25 LEU C C 0.218 -36.748 10.532 1.00 . A A . 1078 LEU C 1 1
11 8747 1 1 25 LEU CA C 1.375 -35.985 9.894 1.00 . A A . 1078 LEU CA 1 1
11 8748 1 1 25 LEU CB C 2.254 -35.366 10.983 1.00 . A A . 1078 LEU CB 1 1
11 8749 1 1 25 LEU CD1 C 4.060 -34.783 9.345 1.00 . A A . 1078 LEU CD1 1 1
11 8750 1 1 25 LEU CD2 C 4.499 -34.609 11.801 1.00 . A A . 1078 LEU CD2 1 1
11 8751 1 1 25 LEU CG C 3.759 -35.374 10.713 1.00 . A A . 1078 LEU CG 1 1
11 8752 1 1 25 LEU H H 0.941 -34.010 9.269 1.00 . A A . 1078 LEU H 1 1
11 8753 1 1 25 LEU HA H 1.968 -36.674 9.312 1.00 . A A . 1078 LEU HA 1 1
11 8754 1 1 25 LEU HB2 H 1.947 -34.340 11.112 1.00 . A A . 1078 LEU HB2 1 1
11 8755 1 1 25 LEU HB3 H 2.078 -35.911 11.898 1.00 . A A . 1078 LEU HB3 1 1
11 8756 1 1 25 LEU HD11 H 3.882 -35.526 8.584 1.00 . A A . 1078 LEU HD11 1 1
11 8757 1 1 25 LEU HD12 H 5.093 -34.469 9.307 1.00 . A A . 1078 LEU HD12 1 1
11 8758 1 1 25 LEU HD13 H 3.420 -33.930 9.173 1.00 . A A . 1078 LEU HD13 1 1
11 8759 1 1 25 LEU HD21 H 4.642 -35.252 12.658 1.00 . A A . 1078 LEU HD21 1 1
11 8760 1 1 25 LEU HD22 H 3.919 -33.745 12.092 1.00 . A A . 1078 LEU HD22 1 1
11 8761 1 1 25 LEU HD23 H 5.460 -34.290 11.426 1.00 . A A . 1078 LEU HD23 1 1
11 8762 1 1 25 LEU HG H 4.114 -36.395 10.720 1.00 . A A . 1078 LEU HG 1 1
11 8763 1 1 25 LEU N N 0.881 -34.948 8.993 1.00 . A A . 1078 LEU N 1 1
11 8764 1 1 25 LEU O O 0.366 -37.906 10.924 1.00 . A A . 1078 LEU O 1 1
11 8765 1 1 26 LEU C C -2.761 -37.690 10.243 1.00 . A A . 1079 LEU C 1 1
11 8766 1 1 26 LEU CA C -2.117 -36.709 11.218 1.00 . A A . 1079 LEU CA 1 1
11 8767 1 1 26 LEU CB C -3.129 -35.636 11.622 1.00 . A A . 1079 LEU CB 1 1
11 8768 1 1 26 LEU CD1 C -4.870 -34.953 13.290 1.00 . A A . 1079 LEU CD1 1 1
11 8769 1 1 26 LEU CD2 C -5.382 -36.735 11.612 1.00 . A A . 1079 LEU CD2 1 1
11 8770 1 1 26 LEU CG C -4.302 -36.108 12.482 1.00 . A A . 1079 LEU CG 1 1
11 8771 1 1 26 LEU H H -0.989 -35.172 10.300 1.00 . A A . 1079 LEU H 1 1
11 8772 1 1 26 LEU HA H -1.806 -37.249 12.100 1.00 . A A . 1079 LEU HA 1 1
11 8773 1 1 26 LEU HB2 H -2.600 -34.874 12.175 1.00 . A A . 1079 LEU HB2 1 1
11 8774 1 1 26 LEU HB3 H -3.533 -35.206 10.717 1.00 . A A . 1079 LEU HB3 1 1
11 8775 1 1 26 LEU HD11 H -5.317 -35.333 14.197 1.00 . A A . 1079 LEU HD11 1 1
11 8776 1 1 26 LEU HD12 H -5.620 -34.439 12.708 1.00 . A A . 1079 LEU HD12 1 1
11 8777 1 1 26 LEU HD13 H -4.077 -34.264 13.542 1.00 . A A . 1079 LEU HD13 1 1
11 8778 1 1 26 LEU HD21 H -5.262 -37.808 11.608 1.00 . A A . 1079 LEU HD21 1 1
11 8779 1 1 26 LEU HD22 H -5.293 -36.360 10.603 1.00 . A A . 1079 LEU HD22 1 1
11 8780 1 1 26 LEU HD23 H -6.354 -36.482 12.008 1.00 . A A . 1079 LEU HD23 1 1
11 8781 1 1 26 LEU HG H -3.951 -36.860 13.175 1.00 . A A . 1079 LEU HG 1 1
11 8782 1 1 26 LEU N N -0.934 -36.092 10.630 1.00 . A A . 1079 LEU N 1 1
11 8783 1 1 26 LEU O O -3.271 -38.738 10.644 1.00 . A A . 1079 LEU O 1 1
11 8784 1 1 27 LEU C C -2.416 -39.396 7.644 1.00 . A A . 1080 LEU C 1 1
11 8785 1 1 27 LEU CA C -3.313 -38.195 7.927 1.00 . A A . 1080 LEU CA 1 1
11 8786 1 1 27 LEU CB C -3.531 -37.394 6.642 1.00 . A A . 1080 LEU CB 1 1
11 8787 1 1 27 LEU CD1 C -4.399 -35.304 5.561 1.00 . A A . 1080 LEU CD1 1 1
11 8788 1 1 27 LEU CD2 C -5.981 -36.864 6.713 1.00 . A A . 1080 LEU CD2 1 1
11 8789 1 1 27 LEU CG C -4.575 -36.278 6.716 1.00 . A A . 1080 LEU CG 1 1
11 8790 1 1 27 LEU H H -2.314 -36.498 8.701 1.00 . A A . 1080 LEU H 1 1
11 8791 1 1 27 LEU HA H -4.267 -38.550 8.286 1.00 . A A . 1080 LEU HA 1 1
11 8792 1 1 27 LEU HB2 H -2.589 -36.946 6.368 1.00 . A A . 1080 LEU HB2 1 1
11 8793 1 1 27 LEU HB3 H -3.838 -38.085 5.870 1.00 . A A . 1080 LEU HB3 1 1
11 8794 1 1 27 LEU HD11 H -4.540 -34.296 5.917 1.00 . A A . 1080 LEU HD11 1 1
11 8795 1 1 27 LEU HD12 H -5.126 -35.522 4.793 1.00 . A A . 1080 LEU HD12 1 1
11 8796 1 1 27 LEU HD13 H -3.404 -35.408 5.153 1.00 . A A . 1080 LEU HD13 1 1
11 8797 1 1 27 LEU HD21 H -5.958 -37.854 7.141 1.00 . A A . 1080 LEU HD21 1 1
11 8798 1 1 27 LEU HD22 H -6.345 -36.919 5.697 1.00 . A A . 1080 LEU HD22 1 1
11 8799 1 1 27 LEU HD23 H -6.634 -36.233 7.296 1.00 . A A . 1080 LEU HD23 1 1
11 8800 1 1 27 LEU HG H -4.443 -35.730 7.638 1.00 . A A . 1080 LEU HG 1 1
11 8801 1 1 27 LEU N N -2.734 -37.345 8.961 1.00 . A A . 1080 LEU N 1 1
11 8802 1 1 27 LEU O O -2.900 -40.493 7.362 1.00 . A A . 1080 LEU O 1 1
11 8803 1 1 28 LEU C C -0.041 -41.179 8.682 1.00 . A A . 1081 LEU C 1 1
11 8804 1 1 28 LEU CA C -0.142 -40.248 7.479 1.00 . A A . 1081 LEU CA 1 1
11 8805 1 1 28 LEU CB C 1.233 -39.655 7.163 1.00 . A A . 1081 LEU CB 1 1
11 8806 1 1 28 LEU CD1 C 2.915 -41.009 8.435 1.00 . A A . 1081 LEU CD1 1 1
11 8807 1 1 28 LEU CD2 C 3.279 -38.557 8.106 1.00 . A A . 1081 LEU CD2 1 1
11 8808 1 1 28 LEU CG C 2.243 -39.652 8.312 1.00 . A A . 1081 LEU CG 1 1
11 8809 1 1 28 LEU H H -0.782 -38.288 7.953 1.00 . A A . 1081 LEU H 1 1
11 8810 1 1 28 LEU HA H -0.485 -40.816 6.627 1.00 . A A . 1081 LEU HA 1 1
11 8811 1 1 28 LEU HB2 H 1.659 -40.223 6.350 1.00 . A A . 1081 LEU HB2 1 1
11 8812 1 1 28 LEU HB3 H 1.086 -38.632 6.848 1.00 . A A . 1081 LEU HB3 1 1
11 8813 1 1 28 LEU HD11 H 3.891 -40.970 7.975 1.00 . A A . 1081 LEU HD11 1 1
11 8814 1 1 28 LEU HD12 H 2.313 -41.756 7.938 1.00 . A A . 1081 LEU HD12 1 1
11 8815 1 1 28 LEU HD13 H 3.019 -41.267 9.479 1.00 . A A . 1081 LEU HD13 1 1
11 8816 1 1 28 LEU HD21 H 3.440 -38.034 9.038 1.00 . A A . 1081 LEU HD21 1 1
11 8817 1 1 28 LEU HD22 H 2.925 -37.860 7.360 1.00 . A A . 1081 LEU HD22 1 1
11 8818 1 1 28 LEU HD23 H 4.208 -38.998 7.777 1.00 . A A . 1081 LEU HD23 1 1
11 8819 1 1 28 LEU HG H 1.723 -39.452 9.239 1.00 . A A . 1081 LEU HG 1 1
11 8820 1 1 28 LEU N N -1.108 -39.182 7.723 1.00 . A A . 1081 LEU N 1 1
11 8821 1 1 28 LEU O O 0.155 -42.385 8.532 1.00 . A A . 1081 LEU O 1 1
11 8822 1 1 29 ILE C C -1.347 -42.264 11.276 1.00 . A A . 1082 ILE C 1 1
11 8823 1 1 29 ILE CA C -0.108 -41.393 11.106 1.00 . A A . 1082 ILE CA 1 1
11 8824 1 1 29 ILE CB C 0.041 -40.485 12.341 1.00 . A A . 1082 ILE CB 1 1
11 8825 1 1 29 ILE CD1 C 1.654 -38.790 13.343 1.00 . A A . 1082 ILE CD1 1 1
11 8826 1 1 29 ILE CG1 C 1.494 -40.035 12.497 1.00 . A A . 1082 ILE CG1 1 1
11 8827 1 1 29 ILE CG2 C -0.433 -41.210 13.592 1.00 . A A . 1082 ILE CG2 1 1
11 8828 1 1 29 ILE H H -0.334 -39.646 9.932 1.00 . A A . 1082 ILE H 1 1
11 8829 1 1 29 ILE HA H 0.762 -42.030 11.045 1.00 . A A . 1082 ILE HA 1 1
11 8830 1 1 29 ILE HB H -0.585 -39.617 12.199 1.00 . A A . 1082 ILE HB 1 1
11 8831 1 1 29 ILE HD11 H 2.286 -38.083 12.826 1.00 . A A . 1082 ILE HD11 1 1
11 8832 1 1 29 ILE HD12 H 0.686 -38.348 13.520 1.00 . A A . 1082 ILE HD12 1 1
11 8833 1 1 29 ILE HD13 H 2.108 -39.054 14.288 1.00 . A A . 1082 ILE HD13 1 1
11 8834 1 1 29 ILE HG12 H 2.062 -40.826 12.962 1.00 . A A . 1082 ILE HG12 1 1
11 8835 1 1 29 ILE HG13 H 1.907 -39.828 11.520 1.00 . A A . 1082 ILE HG13 1 1
11 8836 1 1 29 ILE HG21 H -1.512 -41.214 13.619 1.00 . A A . 1082 ILE HG21 1 1
11 8837 1 1 29 ILE HG22 H -0.071 -42.228 13.575 1.00 . A A . 1082 ILE HG22 1 1
11 8838 1 1 29 ILE HG23 H -0.052 -40.707 14.467 1.00 . A A . 1082 ILE HG23 1 1
11 8839 1 1 29 ILE N N -0.179 -40.612 9.876 1.00 . A A . 1082 ILE N 1 1
11 8840 1 1 29 ILE O O -1.274 -43.369 11.814 1.00 . A A . 1082 ILE O 1 1
11 8841 1 1 30 PHE C C -3.778 -43.653 9.920 1.00 . A A . 1083 PHE C 1 1
11 8842 1 1 30 PHE CA C -3.743 -42.494 10.912 1.00 . A A . 1083 PHE CA 1 1
11 8843 1 1 30 PHE CB C -4.927 -41.557 10.661 1.00 . A A . 1083 PHE CB 1 1
11 8844 1 1 30 PHE CD1 C -4.627 -40.407 12.872 1.00 . A A . 1083 PHE CD1 1 1
11 8845 1 1 30 PHE CD2 C -6.843 -40.884 12.134 1.00 . A A . 1083 PHE CD2 1 1
11 8846 1 1 30 PHE CE1 C -5.130 -39.837 14.025 1.00 . A A . 1083 PHE CE1 1 1
11 8847 1 1 30 PHE CE2 C -7.353 -40.315 13.286 1.00 . A A . 1083 PHE CE2 1 1
11 8848 1 1 30 PHE CG C -5.476 -40.937 11.914 1.00 . A A . 1083 PHE CG 1 1
11 8849 1 1 30 PHE CZ C -6.495 -39.790 14.232 1.00 . A A . 1083 PHE CZ 1 1
11 8850 1 1 30 PHE H H -2.482 -40.875 10.393 1.00 . A A . 1083 PHE H 1 1
11 8851 1 1 30 PHE HA H -3.816 -42.892 11.913 1.00 . A A . 1083 PHE HA 1 1
11 8852 1 1 30 PHE HB2 H -4.611 -40.759 10.007 1.00 . A A . 1083 PHE HB2 1 1
11 8853 1 1 30 PHE HB3 H -5.722 -42.113 10.187 1.00 . A A . 1083 PHE HB3 1 1
11 8854 1 1 30 PHE HD1 H -3.559 -40.443 12.710 1.00 . A A . 1083 PHE HD1 1 1
11 8855 1 1 30 PHE HD2 H -7.516 -41.296 11.393 1.00 . A A . 1083 PHE HD2 1 1
11 8856 1 1 30 PHE HE1 H -4.457 -39.426 14.763 1.00 . A A . 1083 PHE HE1 1 1
11 8857 1 1 30 PHE HE2 H -8.420 -40.280 13.444 1.00 . A A . 1083 PHE HE2 1 1
11 8858 1 1 30 PHE HZ H -6.891 -39.345 15.133 1.00 . A A . 1083 PHE HZ 1 1
11 8859 1 1 30 PHE N N -2.487 -41.761 10.812 1.00 . A A . 1083 PHE N 1 1
11 8860 1 1 30 PHE O O -4.275 -44.735 10.230 1.00 . A A . 1083 PHE O 1 1
11 8861 1 1 31 ILE C C -2.125 -45.470 7.963 1.00 . A A . 1084 ILE C 1 1
11 8862 1 1 31 ILE CA C -3.214 -44.439 7.687 1.00 . A A . 1084 ILE CA 1 1
11 8863 1 1 31 ILE CB C -2.981 -43.821 6.295 1.00 . A A . 1084 ILE CB 1 1
11 8864 1 1 31 ILE CD1 C -3.986 -42.248 4.565 1.00 . A A . 1084 ILE CD1 1 1
11 8865 1 1 31 ILE CG1 C -4.160 -42.927 5.906 1.00 . A A . 1084 ILE CG1 1 1
11 8866 1 1 31 ILE CG2 C -2.775 -44.915 5.258 1.00 . A A . 1084 ILE CG2 1 1
11 8867 1 1 31 ILE H H -2.864 -42.533 8.537 1.00 . A A . 1084 ILE H 1 1
11 8868 1 1 31 ILE HA H -4.174 -44.937 7.682 1.00 . A A . 1084 ILE HA 1 1
11 8869 1 1 31 ILE HB H -2.083 -43.224 6.337 1.00 . A A . 1084 ILE HB 1 1
11 8870 1 1 31 ILE HD11 H -3.062 -41.690 4.560 1.00 . A A . 1084 ILE HD11 1 1
11 8871 1 1 31 ILE HD12 H -3.961 -42.994 3.784 1.00 . A A . 1084 ILE HD12 1 1
11 8872 1 1 31 ILE HD13 H -4.814 -41.575 4.393 1.00 . A A . 1084 ILE HD13 1 1
11 8873 1 1 31 ILE HG12 H -5.058 -43.523 5.862 1.00 . A A . 1084 ILE HG12 1 1
11 8874 1 1 31 ILE HG13 H -4.281 -42.157 6.655 1.00 . A A . 1084 ILE HG13 1 1
11 8875 1 1 31 ILE HG21 H -3.617 -45.591 5.275 1.00 . A A . 1084 ILE HG21 1 1
11 8876 1 1 31 ILE HG22 H -2.690 -44.471 4.279 1.00 . A A . 1084 ILE HG22 1 1
11 8877 1 1 31 ILE HG23 H -1.871 -45.461 5.486 1.00 . A A . 1084 ILE HG23 1 1
11 8878 1 1 31 ILE N N -3.245 -43.415 8.725 1.00 . A A . 1084 ILE N 1 1
11 8879 1 1 31 ILE O O -2.292 -46.656 7.681 1.00 . A A . 1084 ILE O 1 1
11 8880 1 1 32 VAL C C -0.244 -46.831 9.983 1.00 . A A . 1085 VAL C 1 1
11 8881 1 1 32 VAL CA C 0.107 -45.890 8.835 1.00 . A A . 1085 VAL CA 1 1
11 8882 1 1 32 VAL CB C 1.367 -45.088 9.211 1.00 . A A . 1085 VAL CB 1 1
11 8883 1 1 32 VAL CG1 C 2.358 -45.968 9.958 1.00 . A A . 1085 VAL CG1 1 1
11 8884 1 1 32 VAL CG2 C 2.007 -44.487 7.969 1.00 . A A . 1085 VAL CG2 1 1
11 8885 1 1 32 VAL H H -0.935 -44.052 8.720 1.00 . A A . 1085 VAL H 1 1
11 8886 1 1 32 VAL HA H 0.330 -46.478 7.957 1.00 . A A . 1085 VAL HA 1 1
11 8887 1 1 32 VAL HB H 1.073 -44.281 9.866 1.00 . A A . 1085 VAL HB 1 1
11 8888 1 1 32 VAL HG11 H 2.481 -46.901 9.428 1.00 . A A . 1085 VAL HG11 1 1
11 8889 1 1 32 VAL HG12 H 3.310 -45.462 10.025 1.00 . A A . 1085 VAL HG12 1 1
11 8890 1 1 32 VAL HG13 H 1.984 -46.167 10.952 1.00 . A A . 1085 VAL HG13 1 1
11 8891 1 1 32 VAL HG21 H 2.679 -43.694 8.258 1.00 . A A . 1085 VAL HG21 1 1
11 8892 1 1 32 VAL HG22 H 2.559 -45.252 7.442 1.00 . A A . 1085 VAL HG22 1 1
11 8893 1 1 32 VAL HG23 H 1.237 -44.090 7.324 1.00 . A A . 1085 VAL HG23 1 1
11 8894 1 1 32 VAL N N -1.009 -45.008 8.518 1.00 . A A . 1085 VAL N 1 1
11 8895 1 1 32 VAL O O 0.263 -47.951 10.060 1.00 . A A . 1085 VAL O 1 1
11 8896 1 1 33 LEU C C -2.679 -48.105 11.638 1.00 . A A . 1086 LEU C 1 1
11 8897 1 1 33 LEU CA C -1.536 -47.169 12.018 1.00 . A A . 1086 LEU CA 1 1
11 8898 1 1 33 LEU CB C -1.969 -46.260 13.169 1.00 . A A . 1086 LEU CB 1 1
11 8899 1 1 33 LEU CD1 C -1.419 -44.601 14.966 1.00 . A A . 1086 LEU CD1 1 1
11 8900 1 1 33 LEU CD2 C 0.112 -46.532 14.539 1.00 . A A . 1086 LEU CD2 1 1
11 8901 1 1 33 LEU CG C -0.846 -45.532 13.909 1.00 . A A . 1086 LEU CG 1 1
11 8902 1 1 33 LEU H H -1.484 -45.469 10.759 1.00 . A A . 1086 LEU H 1 1
11 8903 1 1 33 LEU HA H -0.692 -47.762 12.337 1.00 . A A . 1086 LEU HA 1 1
11 8904 1 1 33 LEU HB2 H -2.637 -45.513 12.768 1.00 . A A . 1086 LEU HB2 1 1
11 8905 1 1 33 LEU HB3 H -2.500 -46.868 13.888 1.00 . A A . 1086 LEU HB3 1 1
11 8906 1 1 33 LEU HD11 H -0.621 -44.232 15.592 1.00 . A A . 1086 LEU HD11 1 1
11 8907 1 1 33 LEU HD12 H -2.131 -45.139 15.572 1.00 . A A . 1086 LEU HD12 1 1
11 8908 1 1 33 LEU HD13 H -1.912 -43.770 14.483 1.00 . A A . 1086 LEU HD13 1 1
11 8909 1 1 33 LEU HD21 H 0.848 -46.003 15.126 1.00 . A A . 1086 LEU HD21 1 1
11 8910 1 1 33 LEU HD22 H 0.608 -47.095 13.762 1.00 . A A . 1086 LEU HD22 1 1
11 8911 1 1 33 LEU HD23 H -0.439 -47.207 15.177 1.00 . A A . 1086 LEU HD23 1 1
11 8912 1 1 33 LEU HG H -0.288 -44.933 13.204 1.00 . A A . 1086 LEU HG 1 1
11 8913 1 1 33 LEU N N -1.115 -46.369 10.873 1.00 . A A . 1086 LEU N 1 1
11 8914 1 1 33 LEU O O -2.812 -49.196 12.193 1.00 . A A . 1086 LEU O 1 1
11 8915 1 1 34 TYR C C -4.175 -49.549 9.247 1.00 . A A . 1087 TYR C 1 1
11 8916 1 1 34 TYR CA C -4.629 -48.474 10.230 1.00 . A A . 1087 TYR CA 1 1
11 8917 1 1 34 TYR CB C -5.682 -47.579 9.575 1.00 . A A . 1087 TYR CB 1 1
11 8918 1 1 34 TYR CD1 C -5.478 -47.784 7.066 1.00 . A A . 1087 TYR CD1 1 1
11 8919 1 1 34 TYR CD2 C -7.302 -48.879 8.139 1.00 . A A . 1087 TYR CD2 1 1
11 8920 1 1 34 TYR CE1 C -5.914 -48.248 5.840 1.00 . A A . 1087 TYR CE1 1 1
11 8921 1 1 34 TYR CE2 C -7.744 -49.349 6.918 1.00 . A A . 1087 TYR CE2 1 1
11 8922 1 1 34 TYR CG C -6.163 -48.090 8.236 1.00 . A A . 1087 TYR CG 1 1
11 8923 1 1 34 TYR CZ C -7.047 -49.031 5.772 1.00 . A A . 1087 TYR CZ 1 1
11 8924 1 1 34 TYR H H -3.339 -46.796 10.279 1.00 . A A . 1087 TYR H 1 1
11 8925 1 1 34 TYR HA H -5.065 -48.953 11.093 1.00 . A A . 1087 TYR HA 1 1
11 8926 1 1 34 TYR HB2 H -6.538 -47.505 10.227 1.00 . A A . 1087 TYR HB2 1 1
11 8927 1 1 34 TYR HB3 H -5.264 -46.594 9.424 1.00 . A A . 1087 TYR HB3 1 1
11 8928 1 1 34 TYR HD1 H -4.591 -47.170 7.123 1.00 . A A . 1087 TYR HD1 1 1
11 8929 1 1 34 TYR HD2 H -7.846 -49.127 9.039 1.00 . A A . 1087 TYR HD2 1 1
11 8930 1 1 34 TYR HE1 H -5.368 -48.000 4.942 1.00 . A A . 1087 TYR HE1 1 1
11 8931 1 1 34 TYR HE2 H -8.632 -49.963 6.864 1.00 . A A . 1087 TYR HE2 1 1
11 8932 1 1 34 TYR HH H -7.858 -48.769 4.048 1.00 . A A . 1087 TYR HH 1 1
11 8933 1 1 34 TYR N N -3.498 -47.674 10.686 1.00 . A A . 1087 TYR N 1 1
11 8934 1 1 34 TYR O O -4.895 -50.514 8.988 1.00 . A A . 1087 TYR O 1 1
11 8935 1 1 34 TYR OH O -7.486 -49.496 4.553 1.00 . A A . 1087 TYR OH 1 1
11 8936 1 1 35 LYS C C -1.388 -51.229 8.416 1.00 . A A . 1088 LYS C 1 1
11 8937 1 1 35 LYS CA C -2.423 -50.329 7.748 1.00 . A A . 1088 LYS CA 1 1
11 8938 1 1 35 LYS CB C -1.785 -49.590 6.569 1.00 . A A . 1088 LYS CB 1 1
11 8939 1 1 35 LYS CD C -0.016 -47.978 5.808 1.00 . A A . 1088 LYS CD 1 1
11 8940 1 1 35 LYS CE C 0.503 -48.741 4.599 1.00 . A A . 1088 LYS CE 1 1
11 8941 1 1 35 LYS CG C -0.466 -48.921 6.911 1.00 . A A . 1088 LYS CG 1 1
11 8942 1 1 35 LYS H H -2.449 -48.585 8.948 1.00 . A A . 1088 LYS H 1 1
11 8943 1 1 35 LYS HA H -3.233 -50.941 7.383 1.00 . A A . 1088 LYS HA 1 1
11 8944 1 1 35 LYS HB2 H -1.611 -50.296 5.770 1.00 . A A . 1088 LYS HB2 1 1
11 8945 1 1 35 LYS HB3 H -2.472 -48.831 6.222 1.00 . A A . 1088 LYS HB3 1 1
11 8946 1 1 35 LYS HD2 H -0.854 -47.369 5.502 1.00 . A A . 1088 LYS HD2 1 1
11 8947 1 1 35 LYS HD3 H 0.773 -47.343 6.187 1.00 . A A . 1088 LYS HD3 1 1
11 8948 1 1 35 LYS HE2 H -0.273 -49.405 4.248 1.00 . A A . 1088 LYS HE2 1 1
11 8949 1 1 35 LYS HE3 H 0.748 -48.034 3.821 1.00 . A A . 1088 LYS HE3 1 1
11 8950 1 1 35 LYS HG2 H -0.585 -48.358 7.824 1.00 . A A . 1088 LYS HG2 1 1
11 8951 1 1 35 LYS HG3 H 0.289 -49.682 7.051 1.00 . A A . 1088 LYS HG3 1 1
11 8952 1 1 35 LYS HZ1 H 2.392 -49.502 4.139 1.00 . A A . 1088 LYS HZ1 1 1
11 8953 1 1 35 LYS HZ2 H 1.452 -50.535 5.092 1.00 . A A . 1088 LYS HZ2 1 1
11 8954 1 1 35 LYS HZ3 H 2.170 -49.167 5.783 1.00 . A A . 1088 LYS HZ3 1 1
11 8955 1 1 35 LYS N N -2.976 -49.375 8.702 1.00 . A A . 1088 LYS N 1 1
11 8956 1 1 35 LYS NZ N 1.714 -49.543 4.926 1.00 . A A . 1088 LYS NZ 1 1
11 8957 1 1 35 LYS O O -1.129 -52.341 7.957 1.00 . A A . 1088 LYS O 1 1
11 8958 1 1 36 VAL C C -0.446 -52.587 11.092 1.00 . A A . 1089 VAL C 1 1
11 8959 1 1 36 VAL CA C 0.202 -51.503 10.239 1.00 . A A . 1089 VAL CA 1 1
11 8960 1 1 36 VAL CB C 1.048 -50.590 11.145 1.00 . A A . 1089 VAL CB 1 1
11 8961 1 1 36 VAL CG1 C 1.505 -51.341 12.386 1.00 . A A . 1089 VAL CG1 1 1
11 8962 1 1 36 VAL CG2 C 2.240 -50.036 10.379 1.00 . A A . 1089 VAL CG2 1 1
11 8963 1 1 36 VAL H H -1.051 -49.848 9.823 1.00 . A A . 1089 VAL H 1 1
11 8964 1 1 36 VAL HA H 0.860 -51.969 9.519 1.00 . A A . 1089 VAL HA 1 1
11 8965 1 1 36 VAL HB H 0.433 -49.759 11.460 1.00 . A A . 1089 VAL HB 1 1
11 8966 1 1 36 VAL HG11 H 0.664 -51.488 13.047 1.00 . A A . 1089 VAL HG11 1 1
11 8967 1 1 36 VAL HG12 H 1.909 -52.301 12.097 1.00 . A A . 1089 VAL HG12 1 1
11 8968 1 1 36 VAL HG13 H 2.266 -50.768 12.895 1.00 . A A . 1089 VAL HG13 1 1
11 8969 1 1 36 VAL HG21 H 2.031 -50.065 9.320 1.00 . A A . 1089 VAL HG21 1 1
11 8970 1 1 36 VAL HG22 H 2.420 -49.014 10.682 1.00 . A A . 1089 VAL HG22 1 1
11 8971 1 1 36 VAL HG23 H 3.114 -50.633 10.591 1.00 . A A . 1089 VAL HG23 1 1
11 8972 1 1 36 VAL N N -0.802 -50.741 9.506 1.00 . A A . 1089 VAL N 1 1
11 8973 1 1 36 VAL O O 0.132 -53.652 11.306 1.00 . A A . 1089 VAL O 1 1
11 8974 1 1 37 GLY C C -2.818 -52.679 13.720 1.00 . A A . 1090 GLY C 1 1
11 8975 1 1 37 GLY CA C -2.360 -53.271 12.402 1.00 . A A . 1090 GLY CA 1 1
11 8976 1 1 37 GLY H H -2.065 -51.444 11.374 1.00 . A A . 1090 GLY H 1 1
11 8977 1 1 37 GLY HA2 H -3.223 -53.628 11.860 1.00 . A A . 1090 GLY HA2 1 1
11 8978 1 1 37 GLY HA3 H -1.705 -54.105 12.604 1.00 . A A . 1090 GLY HA3 1 1
11 8979 1 1 37 GLY N N -1.652 -52.309 11.577 1.00 . A A . 1090 GLY N 1 1
11 8980 1 1 37 GLY O O -3.676 -53.244 14.398 1.00 . A A . 1090 GLY O 1 1
11 8981 1 1 38 PHE C C -4.109 -50.695 15.448 1.00 . A A . 1091 PHE C 1 1
11 8982 1 1 38 PHE CA C -2.597 -50.869 15.332 1.00 . A A . 1091 PHE CA 1 1
11 8983 1 1 38 PHE CB C -1.907 -49.507 15.419 1.00 . A A . 1091 PHE CB 1 1
11 8984 1 1 38 PHE CD1 C -1.441 -49.392 17.881 1.00 . A A . 1091 PHE CD1 1 1
11 8985 1 1 38 PHE CD2 C -2.785 -47.683 16.903 1.00 . A A . 1091 PHE CD2 1 1
11 8986 1 1 38 PHE CE1 C -1.567 -48.788 19.119 1.00 . A A . 1091 PHE CE1 1 1
11 8987 1 1 38 PHE CE2 C -2.914 -47.074 18.137 1.00 . A A . 1091 PHE CE2 1 1
11 8988 1 1 38 PHE CG C -2.046 -48.847 16.761 1.00 . A A . 1091 PHE CG 1 1
11 8989 1 1 38 PHE CZ C -2.306 -47.628 19.246 1.00 . A A . 1091 PHE CZ 1 1
11 8990 1 1 38 PHE H H -1.567 -51.136 13.502 1.00 . A A . 1091 PHE H 1 1
11 8991 1 1 38 PHE HA H -2.255 -51.489 16.148 1.00 . A A . 1091 PHE HA 1 1
11 8992 1 1 38 PHE HB2 H -0.853 -49.631 15.219 1.00 . A A . 1091 PHE HB2 1 1
11 8993 1 1 38 PHE HB3 H -2.334 -48.847 14.678 1.00 . A A . 1091 PHE HB3 1 1
11 8994 1 1 38 PHE HD1 H -0.863 -50.301 17.783 1.00 . A A . 1091 PHE HD1 1 1
11 8995 1 1 38 PHE HD2 H -3.262 -47.250 16.036 1.00 . A A . 1091 PHE HD2 1 1
11 8996 1 1 38 PHE HE1 H -1.090 -49.224 19.983 1.00 . A A . 1091 PHE HE1 1 1
11 8997 1 1 38 PHE HE2 H -3.492 -46.167 18.234 1.00 . A A . 1091 PHE HE2 1 1
11 8998 1 1 38 PHE HZ H -2.405 -47.154 20.211 1.00 . A A . 1091 PHE HZ 1 1
11 8999 1 1 38 PHE N N -2.244 -51.538 14.086 1.00 . A A . 1091 PHE N 1 1
11 9000 1 1 38 PHE O O -4.735 -51.210 16.374 1.00 . A A . 1091 PHE O 1 1
11 9001 1 1 39 PHE C C -6.871 -50.875 13.832 1.00 . A A . 1092 PHE C 1 1
11 9002 1 1 39 PHE CA C -6.125 -49.721 14.495 1.00 . A A . 1092 PHE CA 1 1
11 9003 1 1 39 PHE CB C -6.439 -48.412 13.768 1.00 . A A . 1092 PHE CB 1 1
11 9004 1 1 39 PHE CD1 C -7.447 -46.988 15.572 1.00 . A A . 1092 PHE CD1 1 1
11 9005 1 1 39 PHE CD2 C -5.380 -46.297 14.605 1.00 . A A . 1092 PHE CD2 1 1
11 9006 1 1 39 PHE CE1 C -7.433 -45.880 16.398 1.00 . A A . 1092 PHE CE1 1 1
11 9007 1 1 39 PHE CE2 C -5.361 -45.187 15.430 1.00 . A A . 1092 PHE CE2 1 1
11 9008 1 1 39 PHE CG C -6.421 -47.208 14.666 1.00 . A A . 1092 PHE CG 1 1
11 9009 1 1 39 PHE CZ C -6.388 -44.980 16.329 1.00 . A A . 1092 PHE CZ 1 1
11 9010 1 1 39 PHE H H -4.135 -49.581 13.788 1.00 . A A . 1092 PHE H 1 1
11 9011 1 1 39 PHE HA H -6.450 -49.640 15.520 1.00 . A A . 1092 PHE HA 1 1
11 9012 1 1 39 PHE HB2 H -5.707 -48.255 12.991 1.00 . A A . 1092 PHE HB2 1 1
11 9013 1 1 39 PHE HB3 H -7.420 -48.481 13.324 1.00 . A A . 1092 PHE HB3 1 1
11 9014 1 1 39 PHE HD1 H -8.264 -47.692 15.629 1.00 . A A . 1092 PHE HD1 1 1
11 9015 1 1 39 PHE HD2 H -4.575 -46.458 13.902 1.00 . A A . 1092 PHE HD2 1 1
11 9016 1 1 39 PHE HE1 H -8.238 -45.720 17.100 1.00 . A A . 1092 PHE HE1 1 1
11 9017 1 1 39 PHE HE2 H -4.541 -44.486 15.372 1.00 . A A . 1092 PHE HE2 1 1
11 9018 1 1 39 PHE HZ H -6.375 -44.114 16.973 1.00 . A A . 1092 PHE HZ 1 1
11 9019 1 1 39 PHE N N -4.688 -49.965 14.501 1.00 . A A . 1092 PHE N 1 1
11 9020 1 1 39 PHE O O -8.096 -50.849 13.707 1.00 . A A . 1092 PHE O 1 1
11 9021 1 1 40 LYS C C -6.938 -54.180 13.762 1.00 . A A . 1093 LYS C 1 1
11 9022 1 1 40 LYS CA C -6.710 -53.054 12.758 1.00 . A A . 1093 LYS CA 1 1
11 9023 1 1 40 LYS CB C -5.806 -53.541 11.625 1.00 . A A . 1093 LYS CB 1 1
11 9024 1 1 40 LYS CD C -6.353 -53.444 9.175 1.00 . A A . 1093 LYS CD 1 1
11 9025 1 1 40 LYS CE C -6.818 -54.263 7.981 1.00 . A A . 1093 LYS CE 1 1
11 9026 1 1 40 LYS CG C -6.562 -54.194 10.480 1.00 . A A . 1093 LYS CG 1 1
11 9027 1 1 40 LYS H H -5.151 -51.852 13.536 1.00 . A A . 1093 LYS H 1 1
11 9028 1 1 40 LYS HA H -7.663 -52.759 12.345 1.00 . A A . 1093 LYS HA 1 1
11 9029 1 1 40 LYS HB2 H -5.255 -52.699 11.232 1.00 . A A . 1093 LYS HB2 1 1
11 9030 1 1 40 LYS HB3 H -5.106 -54.263 12.023 1.00 . A A . 1093 LYS HB3 1 1
11 9031 1 1 40 LYS HD2 H -6.914 -52.522 9.205 1.00 . A A . 1093 LYS HD2 1 1
11 9032 1 1 40 LYS HD3 H -5.301 -53.224 9.062 1.00 . A A . 1093 LYS HD3 1 1
11 9033 1 1 40 LYS HE2 H -6.528 -55.293 8.132 1.00 . A A . 1093 LYS HE2 1 1
11 9034 1 1 40 LYS HE3 H -7.893 -54.200 7.914 1.00 . A A . 1093 LYS HE3 1 1
11 9035 1 1 40 LYS HG2 H -6.212 -55.208 10.360 1.00 . A A . 1093 LYS HG2 1 1
11 9036 1 1 40 LYS HG3 H -7.617 -54.200 10.715 1.00 . A A . 1093 LYS HG3 1 1
11 9037 1 1 40 LYS HZ1 H -6.786 -54.109 5.898 1.00 . A A . 1093 LYS HZ1 1 1
11 9038 1 1 40 LYS HZ2 H -5.250 -54.129 6.607 1.00 . A A . 1093 LYS HZ2 1 1
11 9039 1 1 40 LYS HZ3 H -6.204 -52.735 6.696 1.00 . A A . 1093 LYS HZ3 1 1
11 9040 1 1 40 LYS N N -6.123 -51.889 13.408 1.00 . A A . 1093 LYS N 1 1
11 9041 1 1 40 LYS NZ N -6.223 -53.774 6.707 1.00 . A A . 1093 LYS NZ 1 1
11 9042 1 1 40 LYS O O -6.535 -54.081 14.922 1.00 . A A . 1093 LYS O 1 1
11 9043 1 1 41 ARG C C -6.575 -57.131 14.528 1.00 . A A . 1094 ARG C 1 1
11 9044 1 1 41 ARG CA C -7.862 -56.394 14.168 1.00 . A A . 1094 ARG CA 1 1
11 9045 1 1 41 ARG CB C -8.834 -57.352 13.476 1.00 . A A . 1094 ARG CB 1 1
11 9046 1 1 41 ARG CD C -11.015 -56.511 14.398 1.00 . A A . 1094 ARG CD 1 1
11 9047 1 1 41 ARG CG C -10.178 -56.724 13.146 1.00 . A A . 1094 ARG CG 1 1
11 9048 1 1 41 ARG CZ C -12.253 -57.888 16.016 1.00 . A A . 1094 ARG CZ 1 1
11 9049 1 1 41 ARG H H -7.879 -55.269 12.375 1.00 . A A . 1094 ARG H 1 1
11 9050 1 1 41 ARG HA H -8.318 -56.025 15.074 1.00 . A A . 1094 ARG HA 1 1
11 9051 1 1 41 ARG HB2 H -8.387 -57.697 12.555 1.00 . A A . 1094 ARG HB2 1 1
11 9052 1 1 41 ARG HB3 H -9.007 -58.200 14.122 1.00 . A A . 1094 ARG HB3 1 1
11 9053 1 1 41 ARG HD2 H -10.465 -55.882 15.081 1.00 . A A . 1094 ARG HD2 1 1
11 9054 1 1 41 ARG HD3 H -11.935 -56.019 14.119 1.00 . A A . 1094 ARG HD3 1 1
11 9055 1 1 41 ARG HE H -10.836 -58.569 14.788 1.00 . A A . 1094 ARG HE 1 1
11 9056 1 1 41 ARG HG2 H -10.012 -55.767 12.671 1.00 . A A . 1094 ARG HG2 1 1
11 9057 1 1 41 ARG HG3 H -10.713 -57.375 12.471 1.00 . A A . 1094 ARG HG3 1 1
11 9058 1 1 41 ARG HH11 H -12.769 -55.935 15.990 1.00 . A A . 1094 ARG HH11 1 1
11 9059 1 1 41 ARG HH12 H -13.634 -56.916 17.127 1.00 . A A . 1094 ARG HH12 1 1
11 9060 1 1 41 ARG HH21 H -11.968 -59.872 16.280 1.00 . A A . 1094 ARG HH21 1 1
11 9061 1 1 41 ARG HH22 H -13.176 -59.155 17.291 1.00 . A A . 1094 ARG HH22 1 1
11 9062 1 1 41 ARG N N -7.582 -55.250 13.309 1.00 . A A . 1094 ARG N 1 1
11 9063 1 1 41 ARG NE N -11.333 -57.771 15.064 1.00 . A A . 1094 ARG NE 1 1
11 9064 1 1 41 ARG NH1 N -12.942 -56.826 16.411 1.00 . A A . 1094 ARG NH1 1 1
11 9065 1 1 41 ARG NH2 N -12.485 -59.069 16.575 1.00 . A A . 1094 ARG NH2 1 1
11 9066 1 1 41 ARG O O -6.053 -57.912 13.735 1.00 . A A . 1094 ARG O 1 1
11 9067 1 1 42 ASN C C -4.711 -57.394 17.711 1.00 . A A . 1095 ASN C 1 1
11 9068 1 1 42 ASN CA C -4.844 -57.512 16.196 1.00 . A A . 1095 ASN CA 1 1
11 9069 1 1 42 ASN CB C -3.627 -56.882 15.515 1.00 . A A . 1095 ASN CB 1 1
11 9070 1 1 42 ASN CG C -2.467 -57.851 15.393 1.00 . A A . 1095 ASN CG 1 1
11 9071 1 1 42 ASN H H -6.532 -56.241 16.319 1.00 . A A . 1095 ASN H 1 1
11 9072 1 1 42 ASN HA H -4.893 -58.557 15.931 1.00 . A A . 1095 ASN HA 1 1
11 9073 1 1 42 ASN HB2 H -3.905 -56.557 14.524 1.00 . A A . 1095 ASN HB2 1 1
11 9074 1 1 42 ASN HB3 H -3.302 -56.029 16.091 1.00 . A A . 1095 ASN HB3 1 1
11 9075 1 1 42 ASN HD21 H -3.278 -58.656 13.766 1.00 . A A . 1095 ASN HD21 1 1
11 9076 1 1 42 ASN HD22 H -1.774 -59.338 14.271 1.00 . A A . 1095 ASN HD22 1 1
11 9077 1 1 42 ASN N N -6.071 -56.874 15.731 1.00 . A A . 1095 ASN N 1 1
11 9078 1 1 42 ASN ND2 N -2.511 -58.701 14.373 1.00 . A A . 1095 ASN ND2 1 1
11 9079 1 1 42 ASN O O -5.297 -56.505 18.330 1.00 . A A . 1095 ASN O 1 1
11 9080 1 1 42 ASN OD1 O -1.543 -57.836 16.206 1.00 . A A . 1095 ASN OD1 1 1
11 9081 1 1 43 LEU C C -2.684 -57.251 20.143 1.00 . A A . 1096 LEU C 1 1
11 9082 1 1 43 LEU CA C -3.725 -58.294 19.747 1.00 . A A . 1096 LEU CA 1 1
11 9083 1 1 43 LEU CB C -3.282 -59.680 20.219 1.00 . A A . 1096 LEU CB 1 1
11 9084 1 1 43 LEU CD1 C -3.618 -61.453 21.958 1.00 . A A . 1096 LEU CD1 1 1
11 9085 1 1 43 LEU CD2 C -2.245 -59.431 22.489 1.00 . A A . 1096 LEU CD2 1 1
11 9086 1 1 43 LEU CG C -3.442 -59.962 21.714 1.00 . A A . 1096 LEU CG 1 1
11 9087 1 1 43 LEU H H -3.496 -58.981 17.759 1.00 . A A . 1096 LEU H 1 1
11 9088 1 1 43 LEU HA H -4.664 -58.045 20.219 1.00 . A A . 1096 LEU HA 1 1
11 9089 1 1 43 LEU HB2 H -3.860 -60.414 19.680 1.00 . A A . 1096 LEU HB2 1 1
11 9090 1 1 43 LEU HB3 H -2.236 -59.793 19.970 1.00 . A A . 1096 LEU HB3 1 1
11 9091 1 1 43 LEU HD11 H -2.665 -61.949 21.860 1.00 . A A . 1096 LEU HD11 1 1
11 9092 1 1 43 LEU HD12 H -4.311 -61.857 21.236 1.00 . A A . 1096 LEU HD12 1 1
11 9093 1 1 43 LEU HD13 H -4.005 -61.610 22.955 1.00 . A A . 1096 LEU HD13 1 1
11 9094 1 1 43 LEU HD21 H -2.050 -60.074 23.334 1.00 . A A . 1096 LEU HD21 1 1
11 9095 1 1 43 LEU HD22 H -2.459 -58.431 22.839 1.00 . A A . 1096 LEU HD22 1 1
11 9096 1 1 43 LEU HD23 H -1.380 -59.409 21.844 1.00 . A A . 1096 LEU HD23 1 1
11 9097 1 1 43 LEU HG H -4.327 -59.459 22.076 1.00 . A A . 1096 LEU HG 1 1
11 9098 1 1 43 LEU N N -3.937 -58.297 18.304 1.00 . A A . 1096 LEU N 1 1
11 9099 1 1 43 LEU O O -1.597 -57.194 19.568 1.00 . A A . 1096 LEU O 1 1
11 9100 1 1 44 LYS C C -2.390 -55.064 23.073 1.00 . A A . 1097 LYS C 1 1
11 9101 1 1 44 LYS CA C -2.119 -55.391 21.608 1.00 . A A . 1097 LYS CA 1 1
11 9102 1 1 44 LYS CB C -2.266 -54.127 20.756 1.00 . A A . 1097 LYS CB 1 1
11 9103 1 1 44 LYS CD C -3.790 -52.382 19.788 1.00 . A A . 1097 LYS CD 1 1
11 9104 1 1 44 LYS CE C -5.228 -52.047 19.425 1.00 . A A . 1097 LYS CE 1 1
11 9105 1 1 44 LYS CG C -3.704 -53.667 20.594 1.00 . A A . 1097 LYS CG 1 1
11 9106 1 1 44 LYS H H -3.906 -56.525 21.550 1.00 . A A . 1097 LYS H 1 1
11 9107 1 1 44 LYS HA H -1.110 -55.762 21.515 1.00 . A A . 1097 LYS HA 1 1
11 9108 1 1 44 LYS HB2 H -1.703 -53.330 21.218 1.00 . A A . 1097 LYS HB2 1 1
11 9109 1 1 44 LYS HB3 H -1.859 -54.321 19.774 1.00 . A A . 1097 LYS HB3 1 1
11 9110 1 1 44 LYS HD2 H -3.381 -51.572 20.373 1.00 . A A . 1097 LYS HD2 1 1
11 9111 1 1 44 LYS HD3 H -3.216 -52.497 18.879 1.00 . A A . 1097 LYS HD3 1 1
11 9112 1 1 44 LYS HE2 H -5.500 -52.599 18.538 1.00 . A A . 1097 LYS HE2 1 1
11 9113 1 1 44 LYS HE3 H -5.870 -52.342 20.243 1.00 . A A . 1097 LYS HE3 1 1
11 9114 1 1 44 LYS HG2 H -4.263 -54.437 20.085 1.00 . A A . 1097 LYS HG2 1 1
11 9115 1 1 44 LYS HG3 H -4.130 -53.497 21.572 1.00 . A A . 1097 LYS HG3 1 1
11 9116 1 1 44 LYS HZ1 H -5.735 -50.441 18.189 1.00 . A A . 1097 LYS HZ1 1 1
11 9117 1 1 44 LYS HZ2 H -4.511 -50.089 19.303 1.00 . A A . 1097 LYS HZ2 1 1
11 9118 1 1 44 LYS HZ3 H -6.118 -50.198 19.819 1.00 . A A . 1097 LYS HZ3 1 1
11 9119 1 1 44 LYS N N -3.025 -56.430 21.131 1.00 . A A . 1097 LYS N 1 1
11 9120 1 1 44 LYS NZ N -5.411 -50.592 19.166 1.00 . A A . 1097 LYS NZ 1 1
11 9121 1 1 44 LYS O O -3.508 -55.234 23.558 1.00 . A A . 1097 LYS O 1 1
11 9122 1 1 45 GLU C C -1.101 -52.784 25.414 1.00 . A A . 1098 GLU C 1 1
11 9123 1 1 45 GLU CA C -1.491 -54.240 25.178 1.00 . A A . 1098 GLU CA 1 1
11 9124 1 1 45 GLU CB C -0.618 -55.157 26.037 1.00 . A A . 1098 GLU CB 1 1
11 9125 1 1 45 GLU CD C 1.587 -53.928 26.128 1.00 . A A . 1098 GLU CD 1 1
11 9126 1 1 45 GLU CG C 0.847 -55.157 25.635 1.00 . A A . 1098 GLU CG 1 1
11 9127 1 1 45 GLU H H -0.495 -54.477 23.325 1.00 . A A . 1098 GLU H 1 1
11 9128 1 1 45 GLU HA H -2.524 -54.373 25.460 1.00 . A A . 1098 GLU HA 1 1
11 9129 1 1 45 GLU HB2 H -0.688 -54.840 27.068 1.00 . A A . 1098 GLU HB2 1 1
11 9130 1 1 45 GLU HB3 H -0.992 -56.168 25.957 1.00 . A A . 1098 GLU HB3 1 1
11 9131 1 1 45 GLU HG2 H 1.322 -56.034 26.051 1.00 . A A . 1098 GLU HG2 1 1
11 9132 1 1 45 GLU HG3 H 0.912 -55.189 24.558 1.00 . A A . 1098 GLU HG3 1 1
11 9133 1 1 45 GLU N N -1.361 -54.591 23.769 1.00 . A A . 1098 GLU N 1 1
11 9134 1 1 45 GLU O O -1.114 -52.300 26.546 1.00 . A A . 1098 GLU O 1 1
11 9135 1 1 45 GLU OE1 O 1.559 -53.668 27.349 1.00 . A A . 1098 GLU OE1 1 1
11 9136 1 1 45 GLU OE2 O 2.192 -53.226 25.291 1.00 . A A . 1098 GLU OE2 1 1
11 9137 1 1 46 LYS C C -1.399 -49.788 23.755 1.00 . A A . 1099 LYS C 1 1
11 9138 1 1 46 LYS CA C -0.362 -50.687 24.422 1.00 . A A . 1099 LYS CA 1 1
11 9139 1 1 46 LYS CB C 1.006 -50.478 23.767 1.00 . A A . 1099 LYS CB 1 1
11 9140 1 1 46 LYS CD C 3.043 -49.023 23.555 1.00 . A A . 1099 LYS CD 1 1
11 9141 1 1 46 LYS CE C 2.677 -48.437 22.199 1.00 . A A . 1099 LYS CE 1 1
11 9142 1 1 46 LYS CG C 1.804 -49.338 24.376 1.00 . A A . 1099 LYS CG 1 1
11 9143 1 1 46 LYS H H -0.764 -52.529 23.460 1.00 . A A . 1099 LYS H 1 1
11 9144 1 1 46 LYS HA H -0.295 -50.424 25.467 1.00 . A A . 1099 LYS HA 1 1
11 9145 1 1 46 LYS HB2 H 1.581 -51.386 23.866 1.00 . A A . 1099 LYS HB2 1 1
11 9146 1 1 46 LYS HB3 H 0.860 -50.266 22.718 1.00 . A A . 1099 LYS HB3 1 1
11 9147 1 1 46 LYS HD2 H 3.648 -48.308 24.092 1.00 . A A . 1099 LYS HD2 1 1
11 9148 1 1 46 LYS HD3 H 3.605 -49.933 23.405 1.00 . A A . 1099 LYS HD3 1 1
11 9149 1 1 46 LYS HE2 H 2.263 -49.221 21.583 1.00 . A A . 1099 LYS HE2 1 1
11 9150 1 1 46 LYS HE3 H 1.938 -47.663 22.343 1.00 . A A . 1099 LYS HE3 1 1
11 9151 1 1 46 LYS HG2 H 1.181 -48.457 24.421 1.00 . A A . 1099 LYS HG2 1 1
11 9152 1 1 46 LYS HG3 H 2.107 -49.618 25.376 1.00 . A A . 1099 LYS HG3 1 1
11 9153 1 1 46 LYS HZ1 H 3.747 -47.930 20.479 1.00 . A A . 1099 LYS HZ1 1 1
11 9154 1 1 46 LYS HZ2 H 4.724 -48.365 21.789 1.00 . A A . 1099 LYS HZ2 1 1
11 9155 1 1 46 LYS HZ3 H 3.968 -46.854 21.765 1.00 . A A . 1099 LYS HZ3 1 1
11 9156 1 1 46 LYS N N -0.755 -52.088 24.336 1.00 . A A . 1099 LYS N 1 1
11 9157 1 1 46 LYS NZ N 3.862 -47.856 21.510 1.00 . A A . 1099 LYS NZ 1 1
11 9158 1 1 46 LYS O O -1.444 -49.680 22.530 1.00 . A A . 1099 LYS O 1 1
11 9159 1 1 47 MET C C -2.730 -46.838 23.894 1.00 . A A . 1100 MET C 1 1
11 9160 1 1 47 MET CA C -3.266 -48.257 24.056 1.00 . A A . 1100 MET CA 1 1
11 9161 1 1 47 MET CB C -4.475 -48.254 24.993 1.00 . A A . 1100 MET CB 1 1
11 9162 1 1 47 MET CE C -7.960 -48.601 23.848 1.00 . A A . 1100 MET CE 1 1
11 9163 1 1 47 MET CG C -5.452 -49.388 24.729 1.00 . A A . 1100 MET CG 1 1
11 9164 1 1 47 MET H H -2.146 -49.274 25.538 1.00 . A A . 1100 MET H 1 1
11 9165 1 1 47 MET HA H -3.572 -48.626 23.090 1.00 . A A . 1100 MET HA 1 1
11 9166 1 1 47 MET HB2 H -4.127 -48.338 26.012 1.00 . A A . 1100 MET HB2 1 1
11 9167 1 1 47 MET HB3 H -5.004 -47.319 24.877 1.00 . A A . 1100 MET HB3 1 1
11 9168 1 1 47 MET HE1 H -8.761 -49.099 23.322 1.00 . A A . 1100 MET HE1 1 1
11 9169 1 1 47 MET HE2 H -8.020 -48.837 24.900 1.00 . A A . 1100 MET HE2 1 1
11 9170 1 1 47 MET HE3 H -8.047 -47.534 23.712 1.00 . A A . 1100 MET HE3 1 1
11 9171 1 1 47 MET HG2 H -4.899 -50.313 24.660 1.00 . A A . 1100 MET HG2 1 1
11 9172 1 1 47 MET HG3 H -6.146 -49.447 25.554 1.00 . A A . 1100 MET HG3 1 1
11 9173 1 1 47 MET N N -2.231 -49.147 24.569 1.00 . A A . 1100 MET N 1 1
11 9174 1 1 47 MET O O -3.100 -46.128 22.960 1.00 . A A . 1100 MET O 1 1
11 9175 1 1 47 MET SD S -6.384 -49.159 23.202 1.00 . A A . 1100 MET SD 1 1
11 9176 1 1 48 GLU C C -2.313 -44.059 24.351 1.00 . A A . 1101 GLU C 1 1
11 9177 1 1 48 GLU CA C -1.273 -45.094 24.768 1.00 . A A . 1101 GLU CA 1 1
11 9178 1 1 48 GLU CB C -0.089 -45.063 23.801 1.00 . A A . 1101 GLU CB 1 1
11 9179 1 1 48 GLU CD C 0.587 -44.893 21.372 1.00 . A A . 1101 GLU CD 1 1
11 9180 1 1 48 GLU CG C -0.473 -45.347 22.358 1.00 . A A . 1101 GLU CG 1 1
11 9181 1 1 48 GLU H H -1.601 -47.042 25.532 1.00 . A A . 1101 GLU H 1 1
11 9182 1 1 48 GLU HA H -0.923 -44.855 25.761 1.00 . A A . 1101 GLU HA 1 1
11 9183 1 1 48 GLU HB2 H 0.371 -44.087 23.845 1.00 . A A . 1101 GLU HB2 1 1
11 9184 1 1 48 GLU HB3 H 0.634 -45.804 24.111 1.00 . A A . 1101 GLU HB3 1 1
11 9185 1 1 48 GLU HG2 H -0.619 -46.411 22.241 1.00 . A A . 1101 GLU HG2 1 1
11 9186 1 1 48 GLU HG3 H -1.395 -44.831 22.136 1.00 . A A . 1101 GLU HG3 1 1
11 9187 1 1 48 GLU N N -1.857 -46.430 24.811 1.00 . A A . 1101 GLU N 1 1
11 9188 1 1 48 GLU O O -2.026 -43.160 23.560 1.00 . A A . 1101 GLU O 1 1
11 9189 1 1 48 GLU OE1 O 0.932 -43.694 21.385 1.00 . A A . 1101 GLU OE1 1 1
11 9190 1 1 48 GLU OE2 O 1.068 -45.737 20.588 1.00 . A A . 1101 GLU OE2 1 1
11 9191 1 1 49 ALA C C -4.288 -41.863 25.072 1.00 . A A . 1102 ALA C 1 1
11 9192 1 1 49 ALA CA C -4.604 -43.269 24.571 1.00 . A A . 1102 ALA CA 1 1
11 9193 1 1 49 ALA CB C -5.911 -43.763 25.171 1.00 . A A . 1102 ALA CB 1 1
11 9194 1 1 49 ALA H H -3.689 -44.930 25.510 1.00 . A A . 1102 ALA H 1 1
11 9195 1 1 49 ALA HA H -4.716 -43.240 23.497 1.00 . A A . 1102 ALA HA 1 1
11 9196 1 1 49 ALA HB1 H -6.021 -43.367 26.170 1.00 . A A . 1102 ALA HB1 1 1
11 9197 1 1 49 ALA HB2 H -6.736 -43.431 24.558 1.00 . A A . 1102 ALA HB2 1 1
11 9198 1 1 49 ALA HB3 H -5.904 -44.842 25.210 1.00 . A A . 1102 ALA HB3 1 1
11 9199 1 1 49 ALA N N -3.521 -44.193 24.887 1.00 . A A . 1102 ALA N 1 1
11 9200 1 1 49 ALA O O -4.237 -41.620 26.277 1.00 . A A . 1102 ALA O 1 1
11 9201 1 1 50 GLY C C -2.278 -39.310 24.572 1.00 . A A . 1103 GLY C 1 1
11 9202 1 1 50 GLY CA C -3.769 -39.571 24.505 1.00 . A A . 1103 GLY CA 1 1
11 9203 1 1 50 GLY H H -4.132 -41.192 23.192 1.00 . A A . 1103 GLY H 1 1
11 9204 1 1 50 GLY HA2 H -4.208 -38.906 23.775 1.00 . A A . 1103 GLY HA2 1 1
11 9205 1 1 50 GLY HA3 H -4.203 -39.363 25.473 1.00 . A A . 1103 GLY HA3 1 1
11 9206 1 1 50 GLY N N -4.078 -40.941 24.138 1.00 . A A . 1103 GLY N 1 1
11 9207 1 1 50 GLY O O -1.608 -39.878 25.434 1.00 . A A . 1103 GLY O 1 1
12 9208 1 1 1 SER C C 2.975 1.312 18.823 1.00 . A A . 1054 SER C 1 1
12 9209 1 1 1 SER CA C 3.971 0.840 19.879 1.00 . A A . 1054 SER CA 1 1
12 9210 1 1 1 SER CB C 4.313 1.992 20.825 1.00 . A A . 1054 SER CB 1 1
12 9211 1 1 1 SER H1 H 5.792 0.943 18.804 1.00 . A A . 1054 SER H1 1 1
12 9212 1 1 1 SER HA H 3.521 0.040 20.447 1.00 . A A . 1054 SER HA 1 1
12 9213 1 1 1 SER HB2 H 3.477 2.174 21.483 1.00 . A A . 1054 SER HB2 1 1
12 9214 1 1 1 SER HB3 H 5.182 1.728 21.410 1.00 . A A . 1054 SER HB3 1 1
12 9215 1 1 1 SER HG H 4.970 3.834 20.695 1.00 . A A . 1054 SER HG 1 1
12 9216 1 1 1 SER N N 5.181 0.321 19.254 1.00 . A A . 1054 SER N 1 1
12 9217 1 1 1 SER O O 1.776 1.055 18.926 1.00 . A A . 1054 SER O 1 1
12 9218 1 1 1 SER OG O 4.593 3.179 20.103 1.00 . A A . 1054 SER OG 1 1
12 9219 1 1 2 ASN C C 2.058 1.369 15.907 1.00 . A A . 1055 ASN C 1 1
12 9220 1 1 2 ASN CA C 2.638 2.513 16.733 1.00 . A A . 1055 ASN CA 1 1
12 9221 1 1 2 ASN CB C 3.438 3.454 15.830 1.00 . A A . 1055 ASN CB 1 1
12 9222 1 1 2 ASN CG C 2.568 4.143 14.797 1.00 . A A . 1055 ASN CG 1 1
12 9223 1 1 2 ASN H H 4.447 2.177 17.781 1.00 . A A . 1055 ASN H 1 1
12 9224 1 1 2 ASN HA H 1.826 3.065 17.183 1.00 . A A . 1055 ASN HA 1 1
12 9225 1 1 2 ASN HB2 H 3.910 4.212 16.439 1.00 . A A . 1055 ASN HB2 1 1
12 9226 1 1 2 ASN HB3 H 4.199 2.888 15.314 1.00 . A A . 1055 ASN HB3 1 1
12 9227 1 1 2 ASN HD21 H 1.592 5.114 16.231 1.00 . A A . 1055 ASN HD21 1 1
12 9228 1 1 2 ASN HD22 H 1.077 5.445 14.615 1.00 . A A . 1055 ASN HD22 1 1
12 9229 1 1 2 ASN N N 3.482 2.004 17.808 1.00 . A A . 1055 ASN N 1 1
12 9230 1 1 2 ASN ND2 N 1.654 4.986 15.261 1.00 . A A . 1055 ASN ND2 1 1
12 9231 1 1 2 ASN O O 0.942 1.461 15.399 1.00 . A A . 1055 ASN O 1 1
12 9232 1 1 2 ASN OD1 O 2.718 3.920 13.595 1.00 . A A . 1055 ASN OD1 1 1
12 9233 1 1 3 ALA C C 2.846 -2.167 15.684 1.00 . A A . 1056 ALA C 1 1
12 9234 1 1 3 ALA CA C 2.388 -0.872 15.020 1.00 . A A . 1056 ALA CA 1 1
12 9235 1 1 3 ALA CB C 2.910 -0.797 13.592 1.00 . A A . 1056 ALA CB 1 1
12 9236 1 1 3 ALA H H 3.707 0.278 16.210 1.00 . A A . 1056 ALA H 1 1
12 9237 1 1 3 ALA HA H 1.308 -0.861 14.984 1.00 . A A . 1056 ALA HA 1 1
12 9238 1 1 3 ALA HB1 H 2.104 -0.512 12.931 1.00 . A A . 1056 ALA HB1 1 1
12 9239 1 1 3 ALA HB2 H 3.699 -0.062 13.536 1.00 . A A . 1056 ALA HB2 1 1
12 9240 1 1 3 ALA HB3 H 3.293 -1.761 13.297 1.00 . A A . 1056 ALA HB3 1 1
12 9241 1 1 3 ALA N N 2.826 0.291 15.781 1.00 . A A . 1056 ALA N 1 1
12 9242 1 1 3 ALA O O 4.043 -2.443 15.769 1.00 . A A . 1056 ALA O 1 1
12 9243 1 1 4 ASP C C 2.014 -5.392 15.845 1.00 . A A . 1057 ASP C 1 1
12 9244 1 1 4 ASP CA C 2.192 -4.222 16.809 1.00 . A A . 1057 ASP CA 1 1
12 9245 1 1 4 ASP CB C 1.296 -4.415 18.034 1.00 . A A . 1057 ASP CB 1 1
12 9246 1 1 4 ASP CG C 1.935 -5.302 19.085 1.00 . A A . 1057 ASP CG 1 1
12 9247 1 1 4 ASP H H 0.951 -2.682 16.055 1.00 . A A . 1057 ASP H 1 1
12 9248 1 1 4 ASP HA H 3.222 -4.190 17.130 1.00 . A A . 1057 ASP HA 1 1
12 9249 1 1 4 ASP HB2 H 1.092 -3.452 18.479 1.00 . A A . 1057 ASP HB2 1 1
12 9250 1 1 4 ASP HB3 H 0.366 -4.868 17.724 1.00 . A A . 1057 ASP HB3 1 1
12 9251 1 1 4 ASP N N 1.886 -2.957 16.154 1.00 . A A . 1057 ASP N 1 1
12 9252 1 1 4 ASP O O 1.022 -6.118 15.909 1.00 . A A . 1057 ASP O 1 1
12 9253 1 1 4 ASP OD1 O 2.762 -4.789 19.869 1.00 . A A . 1057 ASP OD1 1 1
12 9254 1 1 4 ASP OD2 O 1.611 -6.506 19.124 1.00 . A A . 1057 ASP OD2 1 1
12 9255 1 1 5 VAL C C 1.742 -6.485 13.035 1.00 . A A . 1058 VAL C 1 1
12 9256 1 1 5 VAL CA C 2.933 -6.646 13.973 1.00 . A A . 1058 VAL CA 1 1
12 9257 1 1 5 VAL CB C 2.848 -8.022 14.661 1.00 . A A . 1058 VAL CB 1 1
12 9258 1 1 5 VAL CG1 C 3.036 -9.139 13.645 1.00 . A A . 1058 VAL CG1 1 1
12 9259 1 1 5 VAL CG2 C 3.878 -8.125 15.774 1.00 . A A . 1058 VAL CG2 1 1
12 9260 1 1 5 VAL H H 3.747 -4.954 14.950 1.00 . A A . 1058 VAL H 1 1
12 9261 1 1 5 VAL HA H 3.843 -6.613 13.393 1.00 . A A . 1058 VAL HA 1 1
12 9262 1 1 5 VAL HB H 1.865 -8.125 15.096 1.00 . A A . 1058 VAL HB 1 1
12 9263 1 1 5 VAL HG11 H 3.572 -9.957 14.105 1.00 . A A . 1058 VAL HG11 1 1
12 9264 1 1 5 VAL HG12 H 2.070 -9.485 13.306 1.00 . A A . 1058 VAL HG12 1 1
12 9265 1 1 5 VAL HG13 H 3.601 -8.768 12.803 1.00 . A A . 1058 VAL HG13 1 1
12 9266 1 1 5 VAL HG21 H 4.145 -9.161 15.923 1.00 . A A . 1058 VAL HG21 1 1
12 9267 1 1 5 VAL HG22 H 4.759 -7.563 15.504 1.00 . A A . 1058 VAL HG22 1 1
12 9268 1 1 5 VAL HG23 H 3.463 -7.726 16.688 1.00 . A A . 1058 VAL HG23 1 1
12 9269 1 1 5 VAL N N 2.982 -5.566 14.951 1.00 . A A . 1058 VAL N 1 1
12 9270 1 1 5 VAL O O 0.828 -7.309 13.026 1.00 . A A . 1058 VAL O 1 1
12 9271 1 1 6 VAL C C 1.217 -5.013 9.879 1.00 . A A . 1059 VAL C 1 1
12 9272 1 1 6 VAL CA C 0.682 -5.147 11.300 1.00 . A A . 1059 VAL CA 1 1
12 9273 1 1 6 VAL CB C -0.082 -3.862 11.672 1.00 . A A . 1059 VAL CB 1 1
12 9274 1 1 6 VAL CG1 C -1.313 -3.698 10.793 1.00 . A A . 1059 VAL CG1 1 1
12 9275 1 1 6 VAL CG2 C -0.467 -3.879 13.144 1.00 . A A . 1059 VAL CG2 1 1
12 9276 1 1 6 VAL H H 2.515 -4.795 12.298 1.00 . A A . 1059 VAL H 1 1
12 9277 1 1 6 VAL HA H -0.011 -5.975 11.337 1.00 . A A . 1059 VAL HA 1 1
12 9278 1 1 6 VAL HB H 0.569 -3.018 11.502 1.00 . A A . 1059 VAL HB 1 1
12 9279 1 1 6 VAL HG11 H -1.653 -2.674 10.838 1.00 . A A . 1059 VAL HG11 1 1
12 9280 1 1 6 VAL HG12 H -1.063 -3.952 9.773 1.00 . A A . 1059 VAL HG12 1 1
12 9281 1 1 6 VAL HG13 H -2.096 -4.352 11.145 1.00 . A A . 1059 VAL HG13 1 1
12 9282 1 1 6 VAL HG21 H -1.060 -3.004 13.370 1.00 . A A . 1059 VAL HG21 1 1
12 9283 1 1 6 VAL HG22 H -1.043 -4.768 13.356 1.00 . A A . 1059 VAL HG22 1 1
12 9284 1 1 6 VAL HG23 H 0.426 -3.876 13.751 1.00 . A A . 1059 VAL HG23 1 1
12 9285 1 1 6 VAL N N 1.759 -5.416 12.245 1.00 . A A . 1059 VAL N 1 1
12 9286 1 1 6 VAL O O 0.609 -5.503 8.927 1.00 . A A . 1059 VAL O 1 1
12 9287 1 1 7 TYR C C 4.432 -4.598 8.448 1.00 . A A . 1060 TYR C 1 1
12 9288 1 1 7 TYR CA C 2.975 -4.147 8.437 1.00 . A A . 1060 TYR CA 1 1
12 9289 1 1 7 TYR CB C 2.888 -2.675 8.029 1.00 . A A . 1060 TYR CB 1 1
12 9290 1 1 7 TYR CD1 C 0.921 -1.602 9.192 1.00 . A A . 1060 TYR CD1 1 1
12 9291 1 1 7 TYR CD2 C 0.706 -2.135 6.878 1.00 . A A . 1060 TYR CD2 1 1
12 9292 1 1 7 TYR CE1 C -0.367 -1.101 9.201 1.00 . A A . 1060 TYR CE1 1 1
12 9293 1 1 7 TYR CE2 C -0.582 -1.636 6.878 1.00 . A A . 1060 TYR CE2 1 1
12 9294 1 1 7 TYR CG C 1.479 -2.128 8.033 1.00 . A A . 1060 TYR CG 1 1
12 9295 1 1 7 TYR CZ C -1.114 -1.119 8.042 1.00 . A A . 1060 TYR CZ 1 1
12 9296 1 1 7 TYR H H 2.795 -3.979 10.539 1.00 . A A . 1060 TYR H 1 1
12 9297 1 1 7 TYR HA H 2.430 -4.742 7.718 1.00 . A A . 1060 TYR HA 1 1
12 9298 1 1 7 TYR HB2 H 3.475 -2.084 8.714 1.00 . A A . 1060 TYR HB2 1 1
12 9299 1 1 7 TYR HB3 H 3.285 -2.562 7.030 1.00 . A A . 1060 TYR HB3 1 1
12 9300 1 1 7 TYR HD1 H 1.509 -1.589 10.098 1.00 . A A . 1060 TYR HD1 1 1
12 9301 1 1 7 TYR HD2 H 1.125 -2.540 5.969 1.00 . A A . 1060 TYR HD2 1 1
12 9302 1 1 7 TYR HE1 H -0.783 -0.697 10.111 1.00 . A A . 1060 TYR HE1 1 1
12 9303 1 1 7 TYR HE2 H -1.168 -1.650 5.971 1.00 . A A . 1060 TYR HE2 1 1
12 9304 1 1 7 TYR HH H -2.991 -1.269 8.432 1.00 . A A . 1060 TYR HH 1 1
12 9305 1 1 7 TYR N N 2.358 -4.347 9.743 1.00 . A A . 1060 TYR N 1 1
12 9306 1 1 7 TYR O O 5.252 -4.102 7.677 1.00 . A A . 1060 TYR O 1 1
12 9307 1 1 7 TYR OH O -2.397 -0.621 8.047 1.00 . A A . 1060 TYR OH 1 1
12 9308 1 1 8 GLU C C 6.095 -7.514 9.913 1.00 . A A . 1061 GLU C 1 1
12 9309 1 1 8 GLU CA C 6.103 -6.063 9.441 1.00 . A A . 1061 GLU CA 1 1
12 9310 1 1 8 GLU CB C 6.923 -5.205 10.408 1.00 . A A . 1061 GLU CB 1 1
12 9311 1 1 8 GLU CD C 6.955 -4.034 12.646 1.00 . A A . 1061 GLU CD 1 1
12 9312 1 1 8 GLU CG C 6.330 -5.131 11.805 1.00 . A A . 1061 GLU CG 1 1
12 9313 1 1 8 GLU H H 4.046 -5.901 9.917 1.00 . A A . 1061 GLU H 1 1
12 9314 1 1 8 GLU HA H 6.558 -6.018 8.462 1.00 . A A . 1061 GLU HA 1 1
12 9315 1 1 8 GLU HB2 H 7.917 -5.618 10.482 1.00 . A A . 1061 GLU HB2 1 1
12 9316 1 1 8 GLU HB3 H 6.987 -4.202 10.013 1.00 . A A . 1061 GLU HB3 1 1
12 9317 1 1 8 GLU HG2 H 5.271 -4.941 11.725 1.00 . A A . 1061 GLU HG2 1 1
12 9318 1 1 8 GLU HG3 H 6.489 -6.078 12.301 1.00 . A A . 1061 GLU HG3 1 1
12 9319 1 1 8 GLU N N 4.745 -5.544 9.328 1.00 . A A . 1061 GLU N 1 1
12 9320 1 1 8 GLU O O 5.687 -7.811 11.036 1.00 . A A . 1061 GLU O 1 1
12 9321 1 1 8 GLU OE1 O 6.739 -2.846 12.325 1.00 . A A . 1061 GLU OE1 1 1
12 9322 1 1 8 GLU OE2 O 7.660 -4.362 13.623 1.00 . A A . 1061 GLU OE2 1 1
12 9323 1 1 9 LYS C C 5.380 -10.241 10.205 1.00 . A A . 1062 LYS C 1 1
12 9324 1 1 9 LYS CA C 6.592 -9.835 9.373 1.00 . A A . 1062 LYS CA 1 1
12 9325 1 1 9 LYS CB C 7.880 -10.163 10.133 1.00 . A A . 1062 LYS CB 1 1
12 9326 1 1 9 LYS CD C 9.619 -9.422 11.785 1.00 . A A . 1062 LYS CD 1 1
12 9327 1 1 9 LYS CE C 9.486 -9.457 13.300 1.00 . A A . 1062 LYS CE 1 1
12 9328 1 1 9 LYS CG C 8.297 -9.085 11.117 1.00 . A A . 1062 LYS CG 1 1
12 9329 1 1 9 LYS H H 6.858 -8.116 8.167 1.00 . A A . 1062 LYS H 1 1
12 9330 1 1 9 LYS HA H 6.580 -10.388 8.447 1.00 . A A . 1062 LYS HA 1 1
12 9331 1 1 9 LYS HB2 H 7.736 -11.084 10.678 1.00 . A A . 1062 LYS HB2 1 1
12 9332 1 1 9 LYS HB3 H 8.680 -10.299 9.419 1.00 . A A . 1062 LYS HB3 1 1
12 9333 1 1 9 LYS HD2 H 9.950 -10.391 11.442 1.00 . A A . 1062 LYS HD2 1 1
12 9334 1 1 9 LYS HD3 H 10.351 -8.673 11.515 1.00 . A A . 1062 LYS HD3 1 1
12 9335 1 1 9 LYS HE2 H 8.813 -8.671 13.608 1.00 . A A . 1062 LYS HE2 1 1
12 9336 1 1 9 LYS HE3 H 9.077 -10.414 13.590 1.00 . A A . 1062 LYS HE3 1 1
12 9337 1 1 9 LYS HG2 H 8.401 -8.149 10.589 1.00 . A A . 1062 LYS HG2 1 1
12 9338 1 1 9 LYS HG3 H 7.534 -8.989 11.877 1.00 . A A . 1062 LYS HG3 1 1
12 9339 1 1 9 LYS HZ1 H 11.280 -10.180 14.086 1.00 . A A . 1062 LYS HZ1 1 1
12 9340 1 1 9 LYS HZ2 H 10.656 -8.848 14.919 1.00 . A A . 1062 LYS HZ2 1 1
12 9341 1 1 9 LYS HZ3 H 11.400 -8.631 13.416 1.00 . A A . 1062 LYS HZ3 1 1
12 9342 1 1 9 LYS N N 6.547 -8.414 9.047 1.00 . A A . 1062 LYS N 1 1
12 9343 1 1 9 LYS NZ N 10.797 -9.265 13.978 1.00 . A A . 1062 LYS NZ 1 1
12 9344 1 1 9 LYS O O 5.446 -10.282 11.434 1.00 . A A . 1062 LYS O 1 1
12 9345 1 1 10 GLN C C 3.286 -12.186 11.062 1.00 . A A . 1063 GLN C 1 1
12 9346 1 1 10 GLN CA C 3.051 -10.945 10.207 1.00 . A A . 1063 GLN CA 1 1
12 9347 1 1 10 GLN CB C 1.944 -11.216 9.186 1.00 . A A . 1063 GLN CB 1 1
12 9348 1 1 10 GLN CD C 0.180 -10.151 7.724 1.00 . A A . 1063 GLN CD 1 1
12 9349 1 1 10 GLN CG C 1.527 -9.984 8.400 1.00 . A A . 1063 GLN CG 1 1
12 9350 1 1 10 GLN H H 4.287 -10.490 8.550 1.00 . A A . 1063 GLN H 1 1
12 9351 1 1 10 GLN HA H 2.745 -10.134 10.849 1.00 . A A . 1063 GLN HA 1 1
12 9352 1 1 10 GLN HB2 H 2.289 -11.963 8.488 1.00 . A A . 1063 GLN HB2 1 1
12 9353 1 1 10 GLN HB3 H 1.077 -11.595 9.707 1.00 . A A . 1063 GLN HB3 1 1
12 9354 1 1 10 GLN HE21 H 0.982 -11.370 6.372 1.00 . A A . 1063 GLN HE21 1 1
12 9355 1 1 10 GLN HE22 H -0.711 -11.069 6.203 1.00 . A A . 1063 GLN HE22 1 1
12 9356 1 1 10 GLN HG2 H 1.471 -9.144 9.076 1.00 . A A . 1063 GLN HG2 1 1
12 9357 1 1 10 GLN HG3 H 2.271 -9.788 7.643 1.00 . A A . 1063 GLN HG3 1 1
12 9358 1 1 10 GLN N N 4.277 -10.541 9.529 1.00 . A A . 1063 GLN N 1 1
12 9359 1 1 10 GLN NE2 N 0.147 -10.943 6.659 1.00 . A A . 1063 GLN NE2 1 1
12 9360 1 1 10 GLN O O 2.499 -12.493 11.957 1.00 . A A . 1063 GLN O 1 1
12 9361 1 1 10 GLN OE1 O -0.820 -9.576 8.155 1.00 . A A . 1063 GLN OE1 1 1
12 9362 1 1 11 MET C C 3.621 -15.161 11.370 1.00 . A A . 1064 MET C 1 1
12 9363 1 1 11 MET CA C 4.710 -14.105 11.523 1.00 . A A . 1064 MET CA 1 1
12 9364 1 1 11 MET CB C 4.914 -13.777 13.003 1.00 . A A . 1064 MET CB 1 1
12 9365 1 1 11 MET CE C 6.501 -10.215 14.102 1.00 . A A . 1064 MET CE 1 1
12 9366 1 1 11 MET CG C 6.067 -12.820 13.261 1.00 . A A . 1064 MET CG 1 1
12 9367 1 1 11 MET H H 4.962 -12.603 10.053 1.00 . A A . 1064 MET H 1 1
12 9368 1 1 11 MET HA H 5.633 -14.495 11.119 1.00 . A A . 1064 MET HA 1 1
12 9369 1 1 11 MET HB2 H 4.010 -13.330 13.389 1.00 . A A . 1064 MET HB2 1 1
12 9370 1 1 11 MET HB3 H 5.110 -14.693 13.539 1.00 . A A . 1064 MET HB3 1 1
12 9371 1 1 11 MET HE1 H 7.054 -10.399 13.194 1.00 . A A . 1064 MET HE1 1 1
12 9372 1 1 11 MET HE2 H 5.716 -9.498 13.908 1.00 . A A . 1064 MET HE2 1 1
12 9373 1 1 11 MET HE3 H 7.167 -9.825 14.857 1.00 . A A . 1064 MET HE3 1 1
12 9374 1 1 11 MET HG2 H 6.962 -13.396 13.441 1.00 . A A . 1064 MET HG2 1 1
12 9375 1 1 11 MET HG3 H 6.208 -12.204 12.384 1.00 . A A . 1064 MET HG3 1 1
12 9376 1 1 11 MET N N 4.373 -12.896 10.779 1.00 . A A . 1064 MET N 1 1
12 9377 1 1 11 MET O O 3.507 -16.074 12.188 1.00 . A A . 1064 MET O 1 1
12 9378 1 1 11 MET SD S 5.776 -11.748 14.680 1.00 . A A . 1064 MET SD 1 1
12 9379 1 1 12 LEU C C 2.250 -17.190 9.291 1.00 . A A . 1065 LEU C 1 1
12 9380 1 1 12 LEU CA C 1.739 -15.974 10.056 1.00 . A A . 1065 LEU CA 1 1
12 9381 1 1 12 LEU CB C 0.621 -15.293 9.266 1.00 . A A . 1065 LEU CB 1 1
12 9382 1 1 12 LEU CD1 C -1.217 -13.589 9.182 1.00 . A A . 1065 LEU CD1 1 1
12 9383 1 1 12 LEU CD2 C -1.283 -15.412 10.894 1.00 . A A . 1065 LEU CD2 1 1
12 9384 1 1 12 LEU CG C -0.385 -14.484 10.087 1.00 . A A . 1065 LEU CG 1 1
12 9385 1 1 12 LEU H H 2.960 -14.282 9.700 1.00 . A A . 1065 LEU H 1 1
12 9386 1 1 12 LEU HA H 1.349 -16.301 11.008 1.00 . A A . 1065 LEU HA 1 1
12 9387 1 1 12 LEU HB2 H 1.079 -14.623 8.555 1.00 . A A . 1065 LEU HB2 1 1
12 9388 1 1 12 LEU HB3 H 0.076 -16.061 8.737 1.00 . A A . 1065 LEU HB3 1 1
12 9389 1 1 12 LEU HD11 H -2.116 -14.108 8.891 1.00 . A A . 1065 LEU HD11 1 1
12 9390 1 1 12 LEU HD12 H -0.644 -13.337 8.302 1.00 . A A . 1065 LEU HD12 1 1
12 9391 1 1 12 LEU HD13 H -1.478 -12.685 9.713 1.00 . A A . 1065 LEU HD13 1 1
12 9392 1 1 12 LEU HD21 H -0.676 -16.151 11.398 1.00 . A A . 1065 LEU HD21 1 1
12 9393 1 1 12 LEU HD22 H -1.976 -15.907 10.230 1.00 . A A . 1065 LEU HD22 1 1
12 9394 1 1 12 LEU HD23 H -1.831 -14.837 11.625 1.00 . A A . 1065 LEU HD23 1 1
12 9395 1 1 12 LEU HG H 0.152 -13.851 10.781 1.00 . A A . 1065 LEU HG 1 1
12 9396 1 1 12 LEU N N 2.821 -15.030 10.317 1.00 . A A . 1065 LEU N 1 1
12 9397 1 1 12 LEU O O 1.725 -18.294 9.438 1.00 . A A . 1065 LEU O 1 1
12 9398 1 1 13 TYR C C 4.212 -19.251 8.570 1.00 . A A . 1066 TYR C 1 1
12 9399 1 1 13 TYR CA C 3.860 -18.058 7.686 1.00 . A A . 1066 TYR CA 1 1
12 9400 1 1 13 TYR CB C 5.109 -17.567 6.953 1.00 . A A . 1066 TYR CB 1 1
12 9401 1 1 13 TYR CD1 C 6.351 -16.063 8.557 1.00 . A A . 1066 TYR CD1 1 1
12 9402 1 1 13 TYR CD2 C 7.292 -18.195 8.055 1.00 . A A . 1066 TYR CD2 1 1
12 9403 1 1 13 TYR CE1 C 7.413 -15.787 9.397 1.00 . A A . 1066 TYR CE1 1 1
12 9404 1 1 13 TYR CE2 C 8.357 -17.928 8.894 1.00 . A A . 1066 TYR CE2 1 1
12 9405 1 1 13 TYR CG C 6.272 -17.270 7.872 1.00 . A A . 1066 TYR CG 1 1
12 9406 1 1 13 TYR CZ C 8.413 -16.724 9.562 1.00 . A A . 1066 TYR CZ 1 1
12 9407 1 1 13 TYR H H 3.653 -16.078 8.401 1.00 . A A . 1066 TYR H 1 1
12 9408 1 1 13 TYR HA H 3.126 -18.370 6.957 1.00 . A A . 1066 TYR HA 1 1
12 9409 1 1 13 TYR HB2 H 5.427 -18.320 6.250 1.00 . A A . 1066 TYR HB2 1 1
12 9410 1 1 13 TYR HB3 H 4.869 -16.660 6.417 1.00 . A A . 1066 TYR HB3 1 1
12 9411 1 1 13 TYR HD1 H 5.566 -15.333 8.426 1.00 . A A . 1066 TYR HD1 1 1
12 9412 1 1 13 TYR HD2 H 7.245 -19.138 7.529 1.00 . A A . 1066 TYR HD2 1 1
12 9413 1 1 13 TYR HE1 H 7.456 -14.844 9.922 1.00 . A A . 1066 TYR HE1 1 1
12 9414 1 1 13 TYR HE2 H 9.140 -18.660 9.023 1.00 . A A . 1066 TYR HE2 1 1
12 9415 1 1 13 TYR HH H 10.296 -16.614 9.933 1.00 . A A . 1066 TYR HH 1 1
12 9416 1 1 13 TYR N N 3.277 -16.980 8.475 1.00 . A A . 1066 TYR N 1 1
12 9417 1 1 13 TYR O O 4.267 -20.390 8.103 1.00 . A A . 1066 TYR O 1 1
12 9418 1 1 13 TYR OH O 9.471 -16.453 10.398 1.00 . A A . 1066 TYR OH 1 1
12 9419 1 1 14 LEU C C 3.555 -20.809 11.230 1.00 . A A . 1067 LEU C 1 1
12 9420 1 1 14 LEU CA C 4.796 -20.031 10.800 1.00 . A A . 1067 LEU CA 1 1
12 9421 1 1 14 LEU CB C 5.484 -19.430 12.026 1.00 . A A . 1067 LEU CB 1 1
12 9422 1 1 14 LEU CD1 C 6.707 -17.364 12.749 1.00 . A A . 1067 LEU CD1 1 1
12 9423 1 1 14 LEU CD2 C 7.974 -19.286 11.771 1.00 . A A . 1067 LEU CD2 1 1
12 9424 1 1 14 LEU CG C 6.669 -18.505 11.743 1.00 . A A . 1067 LEU CG 1 1
12 9425 1 1 14 LEU H H 4.390 -18.056 10.161 1.00 . A A . 1067 LEU H 1 1
12 9426 1 1 14 LEU HA H 5.478 -20.711 10.310 1.00 . A A . 1067 LEU HA 1 1
12 9427 1 1 14 LEU HB2 H 4.747 -18.864 12.574 1.00 . A A . 1067 LEU HB2 1 1
12 9428 1 1 14 LEU HB3 H 5.839 -20.246 12.640 1.00 . A A . 1067 LEU HB3 1 1
12 9429 1 1 14 LEU HD11 H 5.914 -17.492 13.469 1.00 . A A . 1067 LEU HD11 1 1
12 9430 1 1 14 LEU HD12 H 6.576 -16.424 12.232 1.00 . A A . 1067 LEU HD12 1 1
12 9431 1 1 14 LEU HD13 H 7.660 -17.365 13.258 1.00 . A A . 1067 LEU HD13 1 1
12 9432 1 1 14 LEU HD21 H 7.941 -20.015 12.568 1.00 . A A . 1067 LEU HD21 1 1
12 9433 1 1 14 LEU HD22 H 8.797 -18.607 11.940 1.00 . A A . 1067 LEU HD22 1 1
12 9434 1 1 14 LEU HD23 H 8.112 -19.791 10.827 1.00 . A A . 1067 LEU HD23 1 1
12 9435 1 1 14 LEU HG H 6.556 -18.076 10.757 1.00 . A A . 1067 LEU HG 1 1
12 9436 1 1 14 LEU N N 4.449 -18.982 9.848 1.00 . A A . 1067 LEU N 1 1
12 9437 1 1 14 LEU O O 3.593 -22.032 11.366 1.00 . A A . 1067 LEU O 1 1
12 9438 1 1 15 TYR C C 0.604 -21.534 10.720 1.00 . A A . 1068 TYR C 1 1
12 9439 1 1 15 TYR CA C 1.205 -20.712 11.855 1.00 . A A . 1068 TYR CA 1 1
12 9440 1 1 15 TYR CB C 0.208 -19.644 12.310 1.00 . A A . 1068 TYR CB 1 1
12 9441 1 1 15 TYR CD1 C -2.075 -20.437 11.578 1.00 . A A . 1068 TYR CD1 1 1
12 9442 1 1 15 TYR CD2 C -1.119 -18.567 10.452 1.00 . A A . 1068 TYR CD2 1 1
12 9443 1 1 15 TYR CE1 C -3.197 -20.353 10.777 1.00 . A A . 1068 TYR CE1 1 1
12 9444 1 1 15 TYR CE2 C -2.238 -18.473 9.647 1.00 . A A . 1068 TYR CE2 1 1
12 9445 1 1 15 TYR CG C -1.018 -19.547 11.431 1.00 . A A . 1068 TYR CG 1 1
12 9446 1 1 15 TYR CZ C -3.274 -19.369 9.813 1.00 . A A . 1068 TYR CZ 1 1
12 9447 1 1 15 TYR H H 2.490 -19.119 11.316 1.00 . A A . 1068 TYR H 1 1
12 9448 1 1 15 TYR HA H 1.420 -21.368 12.686 1.00 . A A . 1068 TYR HA 1 1
12 9449 1 1 15 TYR HB2 H -0.120 -19.873 13.313 1.00 . A A . 1068 TYR HB2 1 1
12 9450 1 1 15 TYR HB3 H 0.697 -18.681 12.307 1.00 . A A . 1068 TYR HB3 1 1
12 9451 1 1 15 TYR HD1 H -2.011 -21.207 12.335 1.00 . A A . 1068 TYR HD1 1 1
12 9452 1 1 15 TYR HD2 H -0.305 -17.868 10.324 1.00 . A A . 1068 TYR HD2 1 1
12 9453 1 1 15 TYR HE1 H -4.008 -21.054 10.907 1.00 . A A . 1068 TYR HE1 1 1
12 9454 1 1 15 TYR HE2 H -2.298 -17.704 8.892 1.00 . A A . 1068 TYR HE2 1 1
12 9455 1 1 15 TYR HH H -5.168 -19.160 9.562 1.00 . A A . 1068 TYR HH 1 1
12 9456 1 1 15 TYR N N 2.457 -20.090 11.441 1.00 . A A . 1068 TYR N 1 1
12 9457 1 1 15 TYR O O 0.016 -22.592 10.948 1.00 . A A . 1068 TYR O 1 1
12 9458 1 1 15 TYR OH O -4.390 -19.281 9.013 1.00 . A A . 1068 TYR OH 1 1
12 9459 1 1 16 VAL C C 1.069 -22.957 7.984 1.00 . A A . 1069 VAL C 1 1
12 9460 1 1 16 VAL CA C 0.230 -21.731 8.323 1.00 . A A . 1069 VAL CA 1 1
12 9461 1 1 16 VAL CB C 0.183 -20.798 7.098 1.00 . A A . 1069 VAL CB 1 1
12 9462 1 1 16 VAL CG1 C 1.590 -20.437 6.648 1.00 . A A . 1069 VAL CG1 1 1
12 9463 1 1 16 VAL CG2 C -0.598 -21.447 5.965 1.00 . A A . 1069 VAL CG2 1 1
12 9464 1 1 16 VAL H H 1.233 -20.194 9.377 1.00 . A A . 1069 VAL H 1 1
12 9465 1 1 16 VAL HA H -0.779 -22.047 8.546 1.00 . A A . 1069 VAL HA 1 1
12 9466 1 1 16 VAL HB H -0.326 -19.888 7.382 1.00 . A A . 1069 VAL HB 1 1
12 9467 1 1 16 VAL HG11 H 2.106 -21.330 6.328 1.00 . A A . 1069 VAL HG11 1 1
12 9468 1 1 16 VAL HG12 H 1.538 -19.737 5.827 1.00 . A A . 1069 VAL HG12 1 1
12 9469 1 1 16 VAL HG13 H 2.126 -19.988 7.471 1.00 . A A . 1069 VAL HG13 1 1
12 9470 1 1 16 VAL HG21 H -0.647 -20.767 5.127 1.00 . A A . 1069 VAL HG21 1 1
12 9471 1 1 16 VAL HG22 H -0.101 -22.358 5.660 1.00 . A A . 1069 VAL HG22 1 1
12 9472 1 1 16 VAL HG23 H -1.597 -21.679 6.301 1.00 . A A . 1069 VAL HG23 1 1
12 9473 1 1 16 VAL N N 0.756 -21.042 9.495 1.00 . A A . 1069 VAL N 1 1
12 9474 1 1 16 VAL O O 0.553 -23.961 7.491 1.00 . A A . 1069 VAL O 1 1
12 9475 1 1 17 LEU C C 3.123 -25.083 9.007 1.00 . A A . 1070 LEU C 1 1
12 9476 1 1 17 LEU CA C 3.282 -23.972 7.973 1.00 . A A . 1070 LEU CA 1 1
12 9477 1 1 17 LEU CB C 4.728 -23.472 7.961 1.00 . A A . 1070 LEU CB 1 1
12 9478 1 1 17 LEU CD1 C 5.648 -24.355 5.803 1.00 . A A . 1070 LEU CD1 1 1
12 9479 1 1 17 LEU CD2 C 7.162 -24.039 7.769 1.00 . A A . 1070 LEU CD2 1 1
12 9480 1 1 17 LEU CG C 5.755 -24.406 7.320 1.00 . A A . 1070 LEU CG 1 1
12 9481 1 1 17 LEU H H 2.722 -22.044 8.641 1.00 . A A . 1070 LEU H 1 1
12 9482 1 1 17 LEU HA H 3.038 -24.367 6.998 1.00 . A A . 1070 LEU HA 1 1
12 9483 1 1 17 LEU HB2 H 4.749 -22.537 7.424 1.00 . A A . 1070 LEU HB2 1 1
12 9484 1 1 17 LEU HB3 H 5.026 -23.305 8.987 1.00 . A A . 1070 LEU HB3 1 1
12 9485 1 1 17 LEU HD11 H 6.561 -23.954 5.391 1.00 . A A . 1070 LEU HD11 1 1
12 9486 1 1 17 LEU HD12 H 4.818 -23.723 5.522 1.00 . A A . 1070 LEU HD12 1 1
12 9487 1 1 17 LEU HD13 H 5.487 -25.352 5.421 1.00 . A A . 1070 LEU HD13 1 1
12 9488 1 1 17 LEU HD21 H 7.840 -24.124 6.933 1.00 . A A . 1070 LEU HD21 1 1
12 9489 1 1 17 LEU HD22 H 7.475 -24.710 8.556 1.00 . A A . 1070 LEU HD22 1 1
12 9490 1 1 17 LEU HD23 H 7.169 -23.024 8.138 1.00 . A A . 1070 LEU HD23 1 1
12 9491 1 1 17 LEU HG H 5.556 -25.421 7.634 1.00 . A A . 1070 LEU HG 1 1
12 9492 1 1 17 LEU N N 2.368 -22.870 8.249 1.00 . A A . 1070 LEU N 1 1
12 9493 1 1 17 LEU O O 3.231 -26.266 8.683 1.00 . A A . 1070 LEU O 1 1
12 9494 1 1 18 SER C C 1.344 -26.358 11.226 1.00 . A A . 1071 SER C 1 1
12 9495 1 1 18 SER CA C 2.694 -25.656 11.333 1.00 . A A . 1071 SER CA 1 1
12 9496 1 1 18 SER CB C 2.812 -24.957 12.689 1.00 . A A . 1071 SER CB 1 1
12 9497 1 1 18 SER H H 2.792 -23.736 10.447 1.00 . A A . 1071 SER H 1 1
12 9498 1 1 18 SER HA H 3.478 -26.393 11.248 1.00 . A A . 1071 SER HA 1 1
12 9499 1 1 18 SER HB2 H 3.848 -24.719 12.880 1.00 . A A . 1071 SER HB2 1 1
12 9500 1 1 18 SER HB3 H 2.230 -24.047 12.674 1.00 . A A . 1071 SER HB3 1 1
12 9501 1 1 18 SER HG H 2.483 -25.355 14.578 1.00 . A A . 1071 SER HG 1 1
12 9502 1 1 18 SER N N 2.866 -24.694 10.251 1.00 . A A . 1071 SER N 1 1
12 9503 1 1 18 SER O O 1.187 -27.497 11.665 1.00 . A A . 1071 SER O 1 1
12 9504 1 1 18 SER OG O 2.336 -25.788 13.734 1.00 . A A . 1071 SER OG 1 1
12 9505 1 1 19 GLY C C -1.020 -27.255 9.359 1.00 . A A . 1072 GLY C 1 1
12 9506 1 1 19 GLY CA C -0.954 -26.242 10.484 1.00 . A A . 1072 GLY CA 1 1
12 9507 1 1 19 GLY H H 0.554 -24.765 10.308 1.00 . A A . 1072 GLY H 1 1
12 9508 1 1 19 GLY HA2 H -1.236 -26.725 11.408 1.00 . A A . 1072 GLY HA2 1 1
12 9509 1 1 19 GLY HA3 H -1.655 -25.446 10.277 1.00 . A A . 1072 GLY HA3 1 1
12 9510 1 1 19 GLY N N 0.370 -25.669 10.639 1.00 . A A . 1072 GLY N 1 1
12 9511 1 1 19 GLY O O -1.707 -28.271 9.470 1.00 . A A . 1072 GLY O 1 1
12 9512 1 1 20 ILE C C 0.562 -29.111 7.404 1.00 . A A . 1073 ILE C 1 1
12 9513 1 1 20 ILE CA C -0.286 -27.876 7.124 1.00 . A A . 1073 ILE CA 1 1
12 9514 1 1 20 ILE CB C 0.255 -27.168 5.869 1.00 . A A . 1073 ILE CB 1 1
12 9515 1 1 20 ILE CD1 C 2.357 -26.173 4.833 1.00 . A A . 1073 ILE CD1 1 1
12 9516 1 1 20 ILE CG1 C 1.735 -26.823 6.048 1.00 . A A . 1073 ILE CG1 1 1
12 9517 1 1 20 ILE CG2 C -0.555 -25.915 5.575 1.00 . A A . 1073 ILE CG2 1 1
12 9518 1 1 20 ILE H H 0.222 -26.155 8.246 1.00 . A A . 1073 ILE H 1 1
12 9519 1 1 20 ILE HA H -1.303 -28.187 6.928 1.00 . A A . 1073 ILE HA 1 1
12 9520 1 1 20 ILE HB H 0.150 -27.840 5.030 1.00 . A A . 1073 ILE HB 1 1
12 9521 1 1 20 ILE HD11 H 2.797 -25.228 5.115 1.00 . A A . 1073 ILE HD11 1 1
12 9522 1 1 20 ILE HD12 H 3.119 -26.821 4.428 1.00 . A A . 1073 ILE HD12 1 1
12 9523 1 1 20 ILE HD13 H 1.594 -26.005 4.085 1.00 . A A . 1073 ILE HD13 1 1
12 9524 1 1 20 ILE HG12 H 1.840 -26.141 6.878 1.00 . A A . 1073 ILE HG12 1 1
12 9525 1 1 20 ILE HG13 H 2.285 -27.729 6.260 1.00 . A A . 1073 ILE HG13 1 1
12 9526 1 1 20 ILE HG21 H -1.116 -26.054 4.663 1.00 . A A . 1073 ILE HG21 1 1
12 9527 1 1 20 ILE HG22 H -1.237 -25.728 6.391 1.00 . A A . 1073 ILE HG22 1 1
12 9528 1 1 20 ILE HG23 H 0.111 -25.073 5.463 1.00 . A A . 1073 ILE HG23 1 1
12 9529 1 1 20 ILE N N -0.305 -26.980 8.274 1.00 . A A . 1073 ILE N 1 1
12 9530 1 1 20 ILE O O 0.285 -30.196 6.894 1.00 . A A . 1073 ILE O 1 1
12 9531 1 1 21 GLY C C 1.842 -30.998 9.556 1.00 . A A . 1074 GLY C 1 1
12 9532 1 1 21 GLY CA C 2.471 -30.049 8.555 1.00 . A A . 1074 GLY CA 1 1
12 9533 1 1 21 GLY H H 1.771 -28.051 8.596 1.00 . A A . 1074 GLY H 1 1
12 9534 1 1 21 GLY HA2 H 2.704 -30.594 7.653 1.00 . A A . 1074 GLY HA2 1 1
12 9535 1 1 21 GLY HA3 H 3.387 -29.658 8.974 1.00 . A A . 1074 GLY HA3 1 1
12 9536 1 1 21 GLY N N 1.598 -28.939 8.220 1.00 . A A . 1074 GLY N 1 1
12 9537 1 1 21 GLY O O 2.084 -32.204 9.514 1.00 . A A . 1074 GLY O 1 1
12 9538 1 1 22 GLY C C -0.781 -32.067 10.899 1.00 . A A . 1075 GLY C 1 1
12 9539 1 1 22 GLY CA C 0.382 -31.276 11.463 1.00 . A A . 1075 GLY CA 1 1
12 9540 1 1 22 GLY H H 0.876 -29.487 10.444 1.00 . A A . 1075 GLY H 1 1
12 9541 1 1 22 GLY HA2 H 1.106 -31.963 11.874 1.00 . A A . 1075 GLY HA2 1 1
12 9542 1 1 22 GLY HA3 H 0.017 -30.636 12.253 1.00 . A A . 1075 GLY HA3 1 1
12 9543 1 1 22 GLY N N 1.033 -30.454 10.459 1.00 . A A . 1075 GLY N 1 1
12 9544 1 1 22 GLY O O -1.064 -33.177 11.352 1.00 . A A . 1075 GLY O 1 1
12 9545 1 1 23 LEU C C -2.141 -33.304 8.388 1.00 . A A . 1076 LEU C 1 1
12 9546 1 1 23 LEU CA C -2.599 -32.156 9.282 1.00 . A A . 1076 LEU CA 1 1
12 9547 1 1 23 LEU CB C -3.409 -31.149 8.465 1.00 . A A . 1076 LEU CB 1 1
12 9548 1 1 23 LEU CD1 C -4.536 -28.913 8.577 1.00 . A A . 1076 LEU CD1 1 1
12 9549 1 1 23 LEU CD2 C -5.724 -30.951 9.406 1.00 . A A . 1076 LEU CD2 1 1
12 9550 1 1 23 LEU CG C -4.375 -30.264 9.254 1.00 . A A . 1076 LEU CG 1 1
12 9551 1 1 23 LEU H H -1.185 -30.612 9.590 1.00 . A A . 1076 LEU H 1 1
12 9552 1 1 23 LEU HA H -3.223 -32.555 10.068 1.00 . A A . 1076 LEU HA 1 1
12 9553 1 1 23 LEU HB2 H -2.713 -30.503 7.952 1.00 . A A . 1076 LEU HB2 1 1
12 9554 1 1 23 LEU HB3 H -3.985 -31.703 7.737 1.00 . A A . 1076 LEU HB3 1 1
12 9555 1 1 23 LEU HD11 H -4.882 -28.188 9.298 1.00 . A A . 1076 LEU HD11 1 1
12 9556 1 1 23 LEU HD12 H -5.255 -28.995 7.775 1.00 . A A . 1076 LEU HD12 1 1
12 9557 1 1 23 LEU HD13 H -3.584 -28.595 8.176 1.00 . A A . 1076 LEU HD13 1 1
12 9558 1 1 23 LEU HD21 H -5.866 -31.649 8.594 1.00 . A A . 1076 LEU HD21 1 1
12 9559 1 1 23 LEU HD22 H -6.510 -30.210 9.384 1.00 . A A . 1076 LEU HD22 1 1
12 9560 1 1 23 LEU HD23 H -5.754 -31.482 10.346 1.00 . A A . 1076 LEU HD23 1 1
12 9561 1 1 23 LEU HG H -3.972 -30.096 10.243 1.00 . A A . 1076 LEU HG 1 1
12 9562 1 1 23 LEU N N -1.459 -31.497 9.908 1.00 . A A . 1076 LEU N 1 1
12 9563 1 1 23 LEU O O -2.779 -34.356 8.335 1.00 . A A . 1076 LEU O 1 1
12 9564 1 1 24 LEU C C 0.076 -35.288 7.593 1.00 . A A . 1077 LEU C 1 1
12 9565 1 1 24 LEU CA C -0.485 -34.114 6.798 1.00 . A A . 1077 LEU CA 1 1
12 9566 1 1 24 LEU CB C 0.606 -33.512 5.912 1.00 . A A . 1077 LEU CB 1 1
12 9567 1 1 24 LEU CD1 C -0.282 -33.591 3.570 1.00 . A A . 1077 LEU CD1 1 1
12 9568 1 1 24 LEU CD2 C 2.167 -33.884 3.985 1.00 . A A . 1077 LEU CD2 1 1
12 9569 1 1 24 LEU CG C 0.768 -34.137 4.526 1.00 . A A . 1077 LEU CG 1 1
12 9570 1 1 24 LEU H H -0.567 -32.237 7.772 1.00 . A A . 1077 LEU H 1 1
12 9571 1 1 24 LEU HA H -1.290 -34.471 6.171 1.00 . A A . 1077 LEU HA 1 1
12 9572 1 1 24 LEU HB2 H 0.385 -32.465 5.779 1.00 . A A . 1077 LEU HB2 1 1
12 9573 1 1 24 LEU HB3 H 1.548 -33.616 6.434 1.00 . A A . 1077 LEU HB3 1 1
12 9574 1 1 24 LEU HD11 H -1.147 -34.237 3.578 1.00 . A A . 1077 LEU HD11 1 1
12 9575 1 1 24 LEU HD12 H 0.127 -33.551 2.571 1.00 . A A . 1077 LEU HD12 1 1
12 9576 1 1 24 LEU HD13 H -0.570 -32.598 3.881 1.00 . A A . 1077 LEU HD13 1 1
12 9577 1 1 24 LEU HD21 H 2.117 -33.724 2.919 1.00 . A A . 1077 LEU HD21 1 1
12 9578 1 1 24 LEU HD22 H 2.793 -34.741 4.192 1.00 . A A . 1077 LEU HD22 1 1
12 9579 1 1 24 LEU HD23 H 2.584 -33.010 4.462 1.00 . A A . 1077 LEU HD23 1 1
12 9580 1 1 24 LEU HG H 0.624 -35.206 4.601 1.00 . A A . 1077 LEU HG 1 1
12 9581 1 1 24 LEU N N -1.031 -33.096 7.688 1.00 . A A . 1077 LEU N 1 1
12 9582 1 1 24 LEU O O -0.030 -36.442 7.174 1.00 . A A . 1077 LEU O 1 1
12 9583 1 1 25 LEU C C 0.158 -36.792 10.328 1.00 . A A . 1078 LEU C 1 1
12 9584 1 1 25 LEU CA C 1.250 -36.018 9.596 1.00 . A A . 1078 LEU CA 1 1
12 9585 1 1 25 LEU CB C 2.210 -35.390 10.607 1.00 . A A . 1078 LEU CB 1 1
12 9586 1 1 25 LEU CD1 C 3.945 -34.881 8.871 1.00 . A A . 1078 LEU CD1 1 1
12 9587 1 1 25 LEU CD2 C 4.528 -34.729 11.298 1.00 . A A . 1078 LEU CD2 1 1
12 9588 1 1 25 LEU CG C 3.697 -35.461 10.255 1.00 . A A . 1078 LEU CG 1 1
12 9589 1 1 25 LEU H H 0.726 -34.050 9.020 1.00 . A A . 1078 LEU H 1 1
12 9590 1 1 25 LEU HA H 1.799 -36.702 8.967 1.00 . A A . 1078 LEU HA 1 1
12 9591 1 1 25 LEU HB2 H 1.945 -34.349 10.714 1.00 . A A . 1078 LEU HB2 1 1
12 9592 1 1 25 LEU HB3 H 2.070 -35.895 11.553 1.00 . A A . 1078 LEU HB3 1 1
12 9593 1 1 25 LEU HD11 H 3.913 -35.673 8.138 1.00 . A A . 1078 LEU HD11 1 1
12 9594 1 1 25 LEU HD12 H 4.915 -34.408 8.847 1.00 . A A . 1078 LEU HD12 1 1
12 9595 1 1 25 LEU HD13 H 3.183 -34.149 8.645 1.00 . A A . 1078 LEU HD13 1 1
12 9596 1 1 25 LEU HD21 H 5.128 -33.973 10.814 1.00 . A A . 1078 LEU HD21 1 1
12 9597 1 1 25 LEU HD22 H 5.174 -35.432 11.802 1.00 . A A . 1078 LEU HD22 1 1
12 9598 1 1 25 LEU HD23 H 3.872 -34.262 12.018 1.00 . A A . 1078 LEU HD23 1 1
12 9599 1 1 25 LEU HG H 4.009 -36.495 10.243 1.00 . A A . 1078 LEU HG 1 1
12 9600 1 1 25 LEU N N 0.672 -34.986 8.741 1.00 . A A . 1078 LEU N 1 1
12 9601 1 1 25 LEU O O 0.342 -37.956 10.687 1.00 . A A . 1078 LEU O 1 1
12 9602 1 1 26 LEU C C -2.802 -37.776 10.322 1.00 . A A . 1079 LEU C 1 1
12 9603 1 1 26 LEU CA C -2.102 -36.769 11.230 1.00 . A A . 1079 LEU CA 1 1
12 9604 1 1 26 LEU CB C -3.100 -35.707 11.696 1.00 . A A . 1079 LEU CB 1 1
12 9605 1 1 26 LEU CD1 C -4.869 -37.254 12.566 1.00 . A A . 1079 LEU CD1 1 1
12 9606 1 1 26 LEU CD2 C -3.089 -36.404 14.104 1.00 . A A . 1079 LEU CD2 1 1
12 9607 1 1 26 LEU CG C -3.964 -36.079 12.902 1.00 . A A . 1079 LEU CG 1 1
12 9608 1 1 26 LEU H H -1.066 -35.215 10.234 1.00 . A A . 1079 LEU H 1 1
12 9609 1 1 26 LEU HA H -1.715 -37.289 12.093 1.00 . A A . 1079 LEU HA 1 1
12 9610 1 1 26 LEU HB2 H -2.541 -34.819 11.952 1.00 . A A . 1079 LEU HB2 1 1
12 9611 1 1 26 LEU HB3 H -3.760 -35.489 10.869 1.00 . A A . 1079 LEU HB3 1 1
12 9612 1 1 26 LEU HD11 H -5.207 -37.167 11.545 1.00 . A A . 1079 LEU HD11 1 1
12 9613 1 1 26 LEU HD12 H -5.721 -37.253 13.229 1.00 . A A . 1079 LEU HD12 1 1
12 9614 1 1 26 LEU HD13 H -4.321 -38.177 12.687 1.00 . A A . 1079 LEU HD13 1 1
12 9615 1 1 26 LEU HD21 H -3.404 -35.808 14.948 1.00 . A A . 1079 LEU HD21 1 1
12 9616 1 1 26 LEU HD22 H -2.058 -36.181 13.871 1.00 . A A . 1079 LEU HD22 1 1
12 9617 1 1 26 LEU HD23 H -3.186 -37.452 14.347 1.00 . A A . 1079 LEU HD23 1 1
12 9618 1 1 26 LEU HG H -4.591 -35.238 13.160 1.00 . A A . 1079 LEU HG 1 1
12 9619 1 1 26 LEU N N -0.979 -36.141 10.544 1.00 . A A . 1079 LEU N 1 1
12 9620 1 1 26 LEU O O -3.229 -38.840 10.771 1.00 . A A . 1079 LEU O 1 1
12 9621 1 1 27 LEU C C -2.672 -39.502 7.739 1.00 . A A . 1080 LEU C 1 1
12 9622 1 1 27 LEU CA C -3.560 -38.307 8.071 1.00 . A A . 1080 LEU CA 1 1
12 9623 1 1 27 LEU CB C -3.886 -37.530 6.795 1.00 . A A . 1080 LEU CB 1 1
12 9624 1 1 27 LEU CD1 C -6.352 -37.981 6.808 1.00 . A A . 1080 LEU CD1 1 1
12 9625 1 1 27 LEU CD2 C -5.231 -37.241 4.699 1.00 . A A . 1080 LEU CD2 1 1
12 9626 1 1 27 LEU CG C -5.077 -38.042 5.982 1.00 . A A . 1080 LEU CG 1 1
12 9627 1 1 27 LEU H H -2.555 -36.572 8.746 1.00 . A A . 1080 LEU H 1 1
12 9628 1 1 27 LEU HA H -4.478 -38.668 8.508 1.00 . A A . 1080 LEU HA 1 1
12 9629 1 1 27 LEU HB2 H -4.092 -36.508 7.073 1.00 . A A . 1080 LEU HB2 1 1
12 9630 1 1 27 LEU HB3 H -3.013 -37.559 6.158 1.00 . A A . 1080 LEU HB3 1 1
12 9631 1 1 27 LEU HD11 H -6.160 -37.451 7.729 1.00 . A A . 1080 LEU HD11 1 1
12 9632 1 1 27 LEU HD12 H -6.685 -38.984 7.033 1.00 . A A . 1080 LEU HD12 1 1
12 9633 1 1 27 LEU HD13 H -7.119 -37.465 6.248 1.00 . A A . 1080 LEU HD13 1 1
12 9634 1 1 27 LEU HD21 H -5.615 -36.258 4.932 1.00 . A A . 1080 LEU HD21 1 1
12 9635 1 1 27 LEU HD22 H -5.920 -37.748 4.038 1.00 . A A . 1080 LEU HD22 1 1
12 9636 1 1 27 LEU HD23 H -4.270 -37.147 4.215 1.00 . A A . 1080 LEU HD23 1 1
12 9637 1 1 27 LEU HG H -4.903 -39.075 5.714 1.00 . A A . 1080 LEU HG 1 1
12 9638 1 1 27 LEU N N -2.914 -37.432 9.044 1.00 . A A . 1080 LEU N 1 1
12 9639 1 1 27 LEU O O -3.159 -40.618 7.550 1.00 . A A . 1080 LEU O 1 1
12 9640 1 1 28 LEU C C -0.186 -41.220 8.576 1.00 . A A . 1081 LEU C 1 1
12 9641 1 1 28 LEU CA C -0.409 -40.319 7.366 1.00 . A A . 1081 LEU CA 1 1
12 9642 1 1 28 LEU CB C 0.921 -39.714 6.913 1.00 . A A . 1081 LEU CB 1 1
12 9643 1 1 28 LEU CD1 C 2.744 -41.056 7.989 1.00 . A A . 1081 LEU CD1 1 1
12 9644 1 1 28 LEU CD2 C 3.038 -38.594 7.654 1.00 . A A . 1081 LEU CD2 1 1
12 9645 1 1 28 LEU CG C 2.043 -39.706 7.951 1.00 . A A . 1081 LEU CG 1 1
12 9646 1 1 28 LEU H H -1.039 -38.353 7.833 1.00 . A A . 1081 LEU H 1 1
12 9647 1 1 28 LEU HA H -0.818 -40.912 6.561 1.00 . A A . 1081 LEU HA 1 1
12 9648 1 1 28 LEU HB2 H 1.266 -40.275 6.059 1.00 . A A . 1081 LEU HB2 1 1
12 9649 1 1 28 LEU HB3 H 0.735 -38.690 6.619 1.00 . A A . 1081 LEU HB3 1 1
12 9650 1 1 28 LEU HD11 H 3.647 -41.008 7.401 1.00 . A A . 1081 LEU HD11 1 1
12 9651 1 1 28 LEU HD12 H 2.090 -41.813 7.583 1.00 . A A . 1081 LEU HD12 1 1
12 9652 1 1 28 LEU HD13 H 2.991 -41.305 9.011 1.00 . A A . 1081 LEU HD13 1 1
12 9653 1 1 28 LEU HD21 H 3.250 -38.050 8.563 1.00 . A A . 1081 LEU HD21 1 1
12 9654 1 1 28 LEU HD22 H 2.617 -37.922 6.921 1.00 . A A . 1081 LEU HD22 1 1
12 9655 1 1 28 LEU HD23 H 3.951 -39.023 7.269 1.00 . A A . 1081 LEU HD23 1 1
12 9656 1 1 28 LEU HG H 1.618 -39.524 8.930 1.00 . A A . 1081 LEU HG 1 1
12 9657 1 1 28 LEU N N -1.367 -39.262 7.672 1.00 . A A . 1081 LEU N 1 1
12 9658 1 1 28 LEU O O 0.039 -42.422 8.435 1.00 . A A . 1081 LEU O 1 1
12 9659 1 1 29 ILE C C -1.221 -42.334 11.250 1.00 . A A . 1082 ILE C 1 1
12 9660 1 1 29 ILE CA C -0.058 -41.379 11.001 1.00 . A A . 1082 ILE CA 1 1
12 9661 1 1 29 ILE CB C 0.090 -40.439 12.212 1.00 . A A . 1082 ILE CB 1 1
12 9662 1 1 29 ILE CD1 C 1.688 -38.685 13.130 1.00 . A A . 1082 ILE CD1 1 1
12 9663 1 1 29 ILE CG1 C 1.539 -39.971 12.347 1.00 . A A . 1082 ILE CG1 1 1
12 9664 1 1 29 ILE CG2 C -0.368 -41.139 13.484 1.00 . A A . 1082 ILE CG2 1 1
12 9665 1 1 29 ILE H H -0.432 -39.668 9.813 1.00 . A A . 1082 ILE H 1 1
12 9666 1 1 29 ILE HA H 0.851 -41.954 10.903 1.00 . A A . 1082 ILE HA 1 1
12 9667 1 1 29 ILE HB H -0.546 -39.581 12.053 1.00 . A A . 1082 ILE HB 1 1
12 9668 1 1 29 ILE HD11 H 2.119 -37.925 12.496 1.00 . A A . 1082 ILE HD11 1 1
12 9669 1 1 29 ILE HD12 H 0.719 -38.359 13.476 1.00 . A A . 1082 ILE HD12 1 1
12 9670 1 1 29 ILE HD13 H 2.335 -38.853 13.980 1.00 . A A . 1082 ILE HD13 1 1
12 9671 1 1 29 ILE HG12 H 2.113 -40.733 12.851 1.00 . A A . 1082 ILE HG12 1 1
12 9672 1 1 29 ILE HG13 H 1.952 -39.810 11.362 1.00 . A A . 1082 ILE HG13 1 1
12 9673 1 1 29 ILE HG21 H -0.006 -42.157 13.484 1.00 . A A . 1082 ILE HG21 1 1
12 9674 1 1 29 ILE HG22 H 0.027 -40.618 14.342 1.00 . A A . 1082 ILE HG22 1 1
12 9675 1 1 29 ILE HG23 H -1.446 -41.140 13.525 1.00 . A A . 1082 ILE HG23 1 1
12 9676 1 1 29 ILE N N -0.251 -40.630 9.766 1.00 . A A . 1082 ILE N 1 1
12 9677 1 1 29 ILE O O -1.031 -43.442 11.753 1.00 . A A . 1082 ILE O 1 1
12 9678 1 1 30 PHE C C -3.654 -43.862 10.075 1.00 . A A . 1083 PHE C 1 1
12 9679 1 1 30 PHE CA C -3.619 -42.714 11.081 1.00 . A A . 1083 PHE CA 1 1
12 9680 1 1 30 PHE CB C -4.877 -41.855 10.935 1.00 . A A . 1083 PHE CB 1 1
12 9681 1 1 30 PHE CD1 C -4.559 -40.747 13.164 1.00 . A A . 1083 PHE CD1 1 1
12 9682 1 1 30 PHE CD2 C -6.753 -41.455 12.552 1.00 . A A . 1083 PHE CD2 1 1
12 9683 1 1 30 PHE CE1 C -5.045 -40.274 14.369 1.00 . A A . 1083 PHE CE1 1 1
12 9684 1 1 30 PHE CE2 C -7.243 -40.983 13.755 1.00 . A A . 1083 PHE CE2 1 1
12 9685 1 1 30 PHE CG C -5.407 -41.343 12.243 1.00 . A A . 1083 PHE CG 1 1
12 9686 1 1 30 PHE CZ C -6.388 -40.393 14.665 1.00 . A A . 1083 PHE CZ 1 1
12 9687 1 1 30 PHE H H -2.512 -41.005 10.500 1.00 . A A . 1083 PHE H 1 1
12 9688 1 1 30 PHE HA H -3.587 -43.125 12.078 1.00 . A A . 1083 PHE HA 1 1
12 9689 1 1 30 PHE HB2 H -4.652 -41.003 10.311 1.00 . A A . 1083 PHE HB2 1 1
12 9690 1 1 30 PHE HB3 H -5.653 -42.443 10.468 1.00 . A A . 1083 PHE HB3 1 1
12 9691 1 1 30 PHE HD1 H -3.507 -40.654 12.933 1.00 . A A . 1083 PHE HD1 1 1
12 9692 1 1 30 PHE HD2 H -7.423 -41.917 11.842 1.00 . A A . 1083 PHE HD2 1 1
12 9693 1 1 30 PHE HE1 H -4.372 -39.813 15.077 1.00 . A A . 1083 PHE HE1 1 1
12 9694 1 1 30 PHE HE2 H -8.294 -41.077 13.984 1.00 . A A . 1083 PHE HE2 1 1
12 9695 1 1 30 PHE HZ H -6.769 -40.023 15.605 1.00 . A A . 1083 PHE HZ 1 1
12 9696 1 1 30 PHE N N -2.424 -41.897 10.896 1.00 . A A . 1083 PHE N 1 1
12 9697 1 1 30 PHE O O -4.083 -44.969 10.398 1.00 . A A . 1083 PHE O 1 1
12 9698 1 1 31 ILE C C -2.061 -45.609 8.038 1.00 . A A . 1084 ILE C 1 1
12 9699 1 1 31 ILE CA C -3.178 -44.597 7.806 1.00 . A A . 1084 ILE CA 1 1
12 9700 1 1 31 ILE CB C -2.997 -43.958 6.416 1.00 . A A . 1084 ILE CB 1 1
12 9701 1 1 31 ILE CD1 C -5.368 -43.567 5.578 1.00 . A A . 1084 ILE CD1 1 1
12 9702 1 1 31 ILE CG1 C -4.112 -42.945 6.147 1.00 . A A . 1084 ILE CG1 1 1
12 9703 1 1 31 ILE CG2 C -2.977 -45.031 5.339 1.00 . A A . 1084 ILE CG2 1 1
12 9704 1 1 31 ILE H H -2.870 -42.686 8.662 1.00 . A A . 1084 ILE H 1 1
12 9705 1 1 31 ILE HA H -4.127 -45.113 7.821 1.00 . A A . 1084 ILE HA 1 1
12 9706 1 1 31 ILE HB H -2.046 -43.448 6.400 1.00 . A A . 1084 ILE HB 1 1
12 9707 1 1 31 ILE HD11 H -5.506 -44.552 6.001 1.00 . A A . 1084 ILE HD11 1 1
12 9708 1 1 31 ILE HD12 H -6.218 -42.948 5.820 1.00 . A A . 1084 ILE HD12 1 1
12 9709 1 1 31 ILE HD13 H -5.275 -43.648 4.504 1.00 . A A . 1084 ILE HD13 1 1
12 9710 1 1 31 ILE HG12 H -4.374 -42.454 7.070 1.00 . A A . 1084 ILE HG12 1 1
12 9711 1 1 31 ILE HG13 H -3.756 -42.210 5.441 1.00 . A A . 1084 ILE HG13 1 1
12 9712 1 1 31 ILE HG21 H -1.975 -45.424 5.241 1.00 . A A . 1084 ILE HG21 1 1
12 9713 1 1 31 ILE HG22 H -3.650 -45.829 5.613 1.00 . A A . 1084 ILE HG22 1 1
12 9714 1 1 31 ILE HG23 H -3.289 -44.604 4.398 1.00 . A A . 1084 ILE HG23 1 1
12 9715 1 1 31 ILE N N -3.199 -43.588 8.858 1.00 . A A . 1084 ILE N 1 1
12 9716 1 1 31 ILE O O -2.231 -46.803 7.791 1.00 . A A . 1084 ILE O 1 1
12 9717 1 1 32 VAL C C -0.041 -46.896 9.976 1.00 . A A . 1085 VAL C 1 1
12 9718 1 1 32 VAL CA C 0.225 -45.986 8.783 1.00 . A A . 1085 VAL CA 1 1
12 9719 1 1 32 VAL CB C 1.498 -45.160 9.053 1.00 . A A . 1085 VAL CB 1 1
12 9720 1 1 32 VAL CG1 C 2.592 -46.043 9.634 1.00 . A A . 1085 VAL CG1 1 1
12 9721 1 1 32 VAL CG2 C 1.971 -44.478 7.779 1.00 . A A . 1085 VAL CG2 1 1
12 9722 1 1 32 VAL H H -0.846 -44.162 8.690 1.00 . A A . 1085 VAL H 1 1
12 9723 1 1 32 VAL HA H 0.396 -46.595 7.907 1.00 . A A . 1085 VAL HA 1 1
12 9724 1 1 32 VAL HB H 1.260 -44.396 9.779 1.00 . A A . 1085 VAL HB 1 1
12 9725 1 1 32 VAL HG11 H 2.724 -46.913 9.007 1.00 . A A . 1085 VAL HG11 1 1
12 9726 1 1 32 VAL HG12 H 3.517 -45.486 9.680 1.00 . A A . 1085 VAL HG12 1 1
12 9727 1 1 32 VAL HG13 H 2.312 -46.357 10.629 1.00 . A A . 1085 VAL HG13 1 1
12 9728 1 1 32 VAL HG21 H 2.473 -45.200 7.150 1.00 . A A . 1085 VAL HG21 1 1
12 9729 1 1 32 VAL HG22 H 1.121 -44.070 7.251 1.00 . A A . 1085 VAL HG22 1 1
12 9730 1 1 32 VAL HG23 H 2.656 -43.682 8.030 1.00 . A A . 1085 VAL HG23 1 1
12 9731 1 1 32 VAL N N -0.919 -45.123 8.514 1.00 . A A . 1085 VAL N 1 1
12 9732 1 1 32 VAL O O 0.481 -48.010 10.049 1.00 . A A . 1085 VAL O 1 1
12 9733 1 1 33 LEU C C -2.254 -48.237 11.788 1.00 . A A . 1086 LEU C 1 1
12 9734 1 1 33 LEU CA C -1.192 -47.188 12.100 1.00 . A A . 1086 LEU CA 1 1
12 9735 1 1 33 LEU CB C -1.687 -46.259 13.211 1.00 . A A . 1086 LEU CB 1 1
12 9736 1 1 33 LEU CD1 C -1.248 -44.437 14.875 1.00 . A A . 1086 LEU CD1 1 1
12 9737 1 1 33 LEU CD2 C 0.307 -46.389 14.724 1.00 . A A . 1086 LEU CD2 1 1
12 9738 1 1 33 LEU CG C -0.612 -45.458 13.946 1.00 . A A . 1086 LEU CG 1 1
12 9739 1 1 33 LEU H H -1.239 -45.523 10.796 1.00 . A A . 1086 LEU H 1 1
12 9740 1 1 33 LEU HA H -0.295 -47.689 12.435 1.00 . A A . 1086 LEU HA 1 1
12 9741 1 1 33 LEU HB2 H -2.378 -45.557 12.770 1.00 . A A . 1086 LEU HB2 1 1
12 9742 1 1 33 LEU HB3 H -2.207 -46.864 13.939 1.00 . A A . 1086 LEU HB3 1 1
12 9743 1 1 33 LEU HD11 H -1.299 -44.841 15.874 1.00 . A A . 1086 LEU HD11 1 1
12 9744 1 1 33 LEU HD12 H -2.246 -44.207 14.528 1.00 . A A . 1086 LEU HD12 1 1
12 9745 1 1 33 LEU HD13 H -0.653 -43.535 14.881 1.00 . A A . 1086 LEU HD13 1 1
12 9746 1 1 33 LEU HD21 H 0.157 -47.405 14.388 1.00 . A A . 1086 LEU HD21 1 1
12 9747 1 1 33 LEU HD22 H 0.080 -46.322 15.778 1.00 . A A . 1086 LEU HD22 1 1
12 9748 1 1 33 LEU HD23 H 1.334 -46.103 14.557 1.00 . A A . 1086 LEU HD23 1 1
12 9749 1 1 33 LEU HG H -0.012 -44.923 13.223 1.00 . A A . 1086 LEU HG 1 1
12 9750 1 1 33 LEU N N -0.855 -46.416 10.909 1.00 . A A . 1086 LEU N 1 1
12 9751 1 1 33 LEU O O -2.166 -49.379 12.242 1.00 . A A . 1086 LEU O 1 1
12 9752 1 1 34 TYR C C -3.864 -49.755 9.586 1.00 . A A . 1087 TYR C 1 1
12 9753 1 1 34 TYR CA C -4.334 -48.750 10.635 1.00 . A A . 1087 TYR CA 1 1
12 9754 1 1 34 TYR CB C -5.529 -47.960 10.100 1.00 . A A . 1087 TYR CB 1 1
12 9755 1 1 34 TYR CD1 C -7.004 -49.444 8.686 1.00 . A A . 1087 TYR CD1 1 1
12 9756 1 1 34 TYR CD2 C -5.535 -47.931 7.575 1.00 . A A . 1087 TYR CD2 1 1
12 9757 1 1 34 TYR CE1 C -7.466 -49.898 7.465 1.00 . A A . 1087 TYR CE1 1 1
12 9758 1 1 34 TYR CE2 C -5.991 -48.378 6.350 1.00 . A A . 1087 TYR CE2 1 1
12 9759 1 1 34 TYR CG C -6.032 -48.454 8.762 1.00 . A A . 1087 TYR CG 1 1
12 9760 1 1 34 TYR CZ C -6.957 -49.363 6.301 1.00 . A A . 1087 TYR CZ 1 1
12 9761 1 1 34 TYR H H -3.269 -46.922 10.677 1.00 . A A . 1087 TYR H 1 1
12 9762 1 1 34 TYR HA H -4.637 -49.288 11.522 1.00 . A A . 1087 TYR HA 1 1
12 9763 1 1 34 TYR HB2 H -6.343 -48.030 10.805 1.00 . A A . 1087 TYR HB2 1 1
12 9764 1 1 34 TYR HB3 H -5.246 -46.924 9.986 1.00 . A A . 1087 TYR HB3 1 1
12 9765 1 1 34 TYR HD1 H -7.401 -49.861 9.600 1.00 . A A . 1087 TYR HD1 1 1
12 9766 1 1 34 TYR HD2 H -4.779 -47.160 7.617 1.00 . A A . 1087 TYR HD2 1 1
12 9767 1 1 34 TYR HE1 H -8.222 -50.668 7.426 1.00 . A A . 1087 TYR HE1 1 1
12 9768 1 1 34 TYR HE2 H -5.593 -47.959 5.438 1.00 . A A . 1087 TYR HE2 1 1
12 9769 1 1 34 TYR HH H -7.252 -50.755 5.008 1.00 . A A . 1087 TYR HH 1 1
12 9770 1 1 34 TYR N N -3.254 -47.844 11.009 1.00 . A A . 1087 TYR N 1 1
12 9771 1 1 34 TYR O O -4.525 -50.762 9.333 1.00 . A A . 1087 TYR O 1 1
12 9772 1 1 34 TYR OH O -7.415 -49.812 5.083 1.00 . A A . 1087 TYR OH 1 1
12 9773 1 1 35 LYS C C -1.065 -51.243 8.551 1.00 . A A . 1088 LYS C 1 1
12 9774 1 1 35 LYS CA C -2.153 -50.351 7.961 1.00 . A A . 1088 LYS CA 1 1
12 9775 1 1 35 LYS CB C -1.579 -49.524 6.808 1.00 . A A . 1088 LYS CB 1 1
12 9776 1 1 35 LYS CD C -3.397 -50.148 5.190 1.00 . A A . 1088 LYS CD 1 1
12 9777 1 1 35 LYS CE C -3.984 -49.728 3.851 1.00 . A A . 1088 LYS CE 1 1
12 9778 1 1 35 LYS CG C -2.635 -49.008 5.845 1.00 . A A . 1088 LYS CG 1 1
12 9779 1 1 35 LYS H H -2.234 -48.655 9.225 1.00 . A A . 1088 LYS H 1 1
12 9780 1 1 35 LYS HA H -2.949 -50.975 7.584 1.00 . A A . 1088 LYS HA 1 1
12 9781 1 1 35 LYS HB2 H -1.049 -48.677 7.216 1.00 . A A . 1088 LYS HB2 1 1
12 9782 1 1 35 LYS HB3 H -0.885 -50.137 6.251 1.00 . A A . 1088 LYS HB3 1 1
12 9783 1 1 35 LYS HD2 H -2.724 -50.976 5.031 1.00 . A A . 1088 LYS HD2 1 1
12 9784 1 1 35 LYS HD3 H -4.201 -50.455 5.845 1.00 . A A . 1088 LYS HD3 1 1
12 9785 1 1 35 LYS HE2 H -4.839 -50.350 3.637 1.00 . A A . 1088 LYS HE2 1 1
12 9786 1 1 35 LYS HE3 H -4.298 -48.697 3.917 1.00 . A A . 1088 LYS HE3 1 1
12 9787 1 1 35 LYS HG2 H -3.333 -48.388 6.389 1.00 . A A . 1088 LYS HG2 1 1
12 9788 1 1 35 LYS HG3 H -2.153 -48.421 5.077 1.00 . A A . 1088 LYS HG3 1 1
12 9789 1 1 35 LYS HZ1 H -2.756 -50.866 2.603 1.00 . A A . 1088 LYS HZ1 1 1
12 9790 1 1 35 LYS HZ2 H -2.128 -49.341 2.975 1.00 . A A . 1088 LYS HZ2 1 1
12 9791 1 1 35 LYS HZ3 H -3.393 -49.484 1.862 1.00 . A A . 1088 LYS HZ3 1 1
12 9792 1 1 35 LYS N N -2.715 -49.473 8.981 1.00 . A A . 1088 LYS N 1 1
12 9793 1 1 35 LYS NZ N -2.997 -49.864 2.745 1.00 . A A . 1088 LYS NZ 1 1
12 9794 1 1 35 LYS O O -0.733 -52.287 7.990 1.00 . A A . 1088 LYS O 1 1
12 9795 1 1 36 VAL C C -0.057 -52.574 11.355 1.00 . A A . 1089 VAL C 1 1
12 9796 1 1 36 VAL CA C 0.533 -51.588 10.354 1.00 . A A . 1089 VAL CA 1 1
12 9797 1 1 36 VAL CB C 1.523 -50.661 11.085 1.00 . A A . 1089 VAL CB 1 1
12 9798 1 1 36 VAL CG1 C 2.090 -51.352 12.316 1.00 . A A . 1089 VAL CG1 1 1
12 9799 1 1 36 VAL CG2 C 2.637 -50.225 10.146 1.00 . A A . 1089 VAL CG2 1 1
12 9800 1 1 36 VAL H H -0.822 -49.984 10.085 1.00 . A A . 1089 VAL H 1 1
12 9801 1 1 36 VAL HA H 1.078 -52.138 9.599 1.00 . A A . 1089 VAL HA 1 1
12 9802 1 1 36 VAL HB H 0.988 -49.780 11.408 1.00 . A A . 1089 VAL HB 1 1
12 9803 1 1 36 VAL HG11 H 1.331 -51.401 13.082 1.00 . A A . 1089 VAL HG11 1 1
12 9804 1 1 36 VAL HG12 H 2.407 -52.350 12.056 1.00 . A A . 1089 VAL HG12 1 1
12 9805 1 1 36 VAL HG13 H 2.936 -50.789 12.685 1.00 . A A . 1089 VAL HG13 1 1
12 9806 1 1 36 VAL HG21 H 2.748 -49.152 10.193 1.00 . A A . 1089 VAL HG21 1 1
12 9807 1 1 36 VAL HG22 H 3.564 -50.695 10.444 1.00 . A A . 1089 VAL HG22 1 1
12 9808 1 1 36 VAL HG23 H 2.393 -50.520 9.136 1.00 . A A . 1089 VAL HG23 1 1
12 9809 1 1 36 VAL N N -0.515 -50.825 9.686 1.00 . A A . 1089 VAL N 1 1
12 9810 1 1 36 VAL O O 0.460 -53.676 11.536 1.00 . A A . 1089 VAL O 1 1
12 9811 1 1 37 GLY C C -2.022 -52.332 14.304 1.00 . A A . 1090 GLY C 1 1
12 9812 1 1 37 GLY CA C -1.790 -53.031 12.979 1.00 . A A . 1090 GLY CA 1 1
12 9813 1 1 37 GLY H H -1.514 -51.282 11.819 1.00 . A A . 1090 GLY H 1 1
12 9814 1 1 37 GLY HA2 H -2.740 -53.357 12.584 1.00 . A A . 1090 GLY HA2 1 1
12 9815 1 1 37 GLY HA3 H -1.164 -53.896 13.147 1.00 . A A . 1090 GLY HA3 1 1
12 9816 1 1 37 GLY N N -1.145 -52.170 12.004 1.00 . A A . 1090 GLY N 1 1
12 9817 1 1 37 GLY O O -1.648 -52.845 15.359 1.00 . A A . 1090 GLY O 1 1
12 9818 1 1 38 PHE C C -4.407 -50.059 15.560 1.00 . A A . 1091 PHE C 1 1
12 9819 1 1 38 PHE CA C -2.920 -50.385 15.456 1.00 . A A . 1091 PHE CA 1 1
12 9820 1 1 38 PHE CB C -2.101 -49.093 15.461 1.00 . A A . 1091 PHE CB 1 1
12 9821 1 1 38 PHE CD1 C 0.212 -50.057 15.582 1.00 . A A . 1091 PHE CD1 1 1
12 9822 1 1 38 PHE CD2 C -0.476 -48.547 17.294 1.00 . A A . 1091 PHE CD2 1 1
12 9823 1 1 38 PHE CE1 C 1.447 -50.190 16.190 1.00 . A A . 1091 PHE CE1 1 1
12 9824 1 1 38 PHE CE2 C 0.756 -48.676 17.907 1.00 . A A . 1091 PHE CE2 1 1
12 9825 1 1 38 PHE CG C -0.762 -49.236 16.126 1.00 . A A . 1091 PHE CG 1 1
12 9826 1 1 38 PHE CZ C 1.718 -49.500 17.355 1.00 . A A . 1091 PHE CZ 1 1
12 9827 1 1 38 PHE H H -2.914 -50.800 13.380 1.00 . A A . 1091 PHE H 1 1
12 9828 1 1 38 PHE HA H -2.636 -50.986 16.307 1.00 . A A . 1091 PHE HA 1 1
12 9829 1 1 38 PHE HB2 H -1.934 -48.777 14.443 1.00 . A A . 1091 PHE HB2 1 1
12 9830 1 1 38 PHE HB3 H -2.654 -48.328 15.986 1.00 . A A . 1091 PHE HB3 1 1
12 9831 1 1 38 PHE HD1 H 0.000 -50.599 14.671 1.00 . A A . 1091 PHE HD1 1 1
12 9832 1 1 38 PHE HD2 H -1.228 -47.904 17.728 1.00 . A A . 1091 PHE HD2 1 1
12 9833 1 1 38 PHE HE1 H 2.196 -50.836 15.756 1.00 . A A . 1091 PHE HE1 1 1
12 9834 1 1 38 PHE HE2 H 0.967 -48.135 18.817 1.00 . A A . 1091 PHE HE2 1 1
12 9835 1 1 38 PHE HZ H 2.682 -49.601 17.831 1.00 . A A . 1091 PHE HZ 1 1
12 9836 1 1 38 PHE N N -2.640 -51.157 14.251 1.00 . A A . 1091 PHE N 1 1
12 9837 1 1 38 PHE O O -5.090 -50.507 16.482 1.00 . A A . 1091 PHE O 1 1
12 9838 1 1 39 PHE C C -7.145 -49.902 13.821 1.00 . A A . 1092 PHE C 1 1
12 9839 1 1 39 PHE CA C -6.308 -48.886 14.592 1.00 . A A . 1092 PHE CA 1 1
12 9840 1 1 39 PHE CB C -6.468 -47.498 13.967 1.00 . A A . 1092 PHE CB 1 1
12 9841 1 1 39 PHE CD1 C -4.934 -46.064 15.341 1.00 . A A . 1092 PHE CD1 1 1
12 9842 1 1 39 PHE CD2 C -7.277 -45.628 15.430 1.00 . A A . 1092 PHE CD2 1 1
12 9843 1 1 39 PHE CE1 C -4.705 -45.030 16.230 1.00 . A A . 1092 PHE CE1 1 1
12 9844 1 1 39 PHE CE2 C -7.055 -44.593 16.320 1.00 . A A . 1092 PHE CE2 1 1
12 9845 1 1 39 PHE CG C -6.222 -46.374 14.932 1.00 . A A . 1092 PHE CG 1 1
12 9846 1 1 39 PHE CZ C -5.766 -44.293 16.718 1.00 . A A . 1092 PHE CZ 1 1
12 9847 1 1 39 PHE H H -4.308 -48.950 13.899 1.00 . A A . 1092 PHE H 1 1
12 9848 1 1 39 PHE HA H -6.653 -48.853 15.613 1.00 . A A . 1092 PHE HA 1 1
12 9849 1 1 39 PHE HB2 H -5.767 -47.395 13.152 1.00 . A A . 1092 PHE HB2 1 1
12 9850 1 1 39 PHE HB3 H -7.473 -47.397 13.586 1.00 . A A . 1092 PHE HB3 1 1
12 9851 1 1 39 PHE HD1 H -4.104 -46.638 14.958 1.00 . A A . 1092 PHE HD1 1 1
12 9852 1 1 39 PHE HD2 H -8.285 -45.862 15.119 1.00 . A A . 1092 PHE HD2 1 1
12 9853 1 1 39 PHE HE1 H -3.697 -44.797 16.539 1.00 . A A . 1092 PHE HE1 1 1
12 9854 1 1 39 PHE HE2 H -7.886 -44.019 16.700 1.00 . A A . 1092 PHE HE2 1 1
12 9855 1 1 39 PHE HZ H -5.590 -43.486 17.413 1.00 . A A . 1092 PHE HZ 1 1
12 9856 1 1 39 PHE N N -4.902 -49.274 14.608 1.00 . A A . 1092 PHE N 1 1
12 9857 1 1 39 PHE O O -8.374 -49.877 13.870 1.00 . A A . 1092 PHE O 1 1
12 9858 1 1 40 LYS C C -8.141 -52.596 13.189 1.00 . A A . 1093 LYS C 1 1
12 9859 1 1 40 LYS CA C -7.147 -51.825 12.327 1.00 . A A . 1093 LYS CA 1 1
12 9860 1 1 40 LYS CB C -6.127 -52.790 11.719 1.00 . A A . 1093 LYS CB 1 1
12 9861 1 1 40 LYS CD C -6.042 -53.605 9.345 1.00 . A A . 1093 LYS CD 1 1
12 9862 1 1 40 LYS CE C -6.449 -54.727 8.401 1.00 . A A . 1093 LYS CE 1 1
12 9863 1 1 40 LYS CG C -6.723 -53.741 10.696 1.00 . A A . 1093 LYS CG 1 1
12 9864 1 1 40 LYS H H -5.489 -50.768 13.109 1.00 . A A . 1093 LYS H 1 1
12 9865 1 1 40 LYS HA H -7.686 -51.334 11.531 1.00 . A A . 1093 LYS HA 1 1
12 9866 1 1 40 LYS HB2 H -5.350 -52.215 11.235 1.00 . A A . 1093 LYS HB2 1 1
12 9867 1 1 40 LYS HB3 H -5.687 -53.376 12.513 1.00 . A A . 1093 LYS HB3 1 1
12 9868 1 1 40 LYS HD2 H -6.321 -52.660 8.904 1.00 . A A . 1093 LYS HD2 1 1
12 9869 1 1 40 LYS HD3 H -4.972 -53.636 9.486 1.00 . A A . 1093 LYS HD3 1 1
12 9870 1 1 40 LYS HE2 H -6.223 -55.673 8.869 1.00 . A A . 1093 LYS HE2 1 1
12 9871 1 1 40 LYS HE3 H -7.512 -54.660 8.220 1.00 . A A . 1093 LYS HE3 1 1
12 9872 1 1 40 LYS HG2 H -6.603 -54.755 11.048 1.00 . A A . 1093 LYS HG2 1 1
12 9873 1 1 40 LYS HG3 H -7.775 -53.520 10.583 1.00 . A A . 1093 LYS HG3 1 1
12 9874 1 1 40 LYS HZ1 H -5.333 -53.691 6.971 1.00 . A A . 1093 LYS HZ1 1 1
12 9875 1 1 40 LYS HZ2 H -6.384 -54.844 6.316 1.00 . A A . 1093 LYS HZ2 1 1
12 9876 1 1 40 LYS HZ3 H -4.955 -55.337 7.074 1.00 . A A . 1093 LYS HZ3 1 1
12 9877 1 1 40 LYS N N -6.469 -50.798 13.109 1.00 . A A . 1093 LYS N 1 1
12 9878 1 1 40 LYS NZ N -5.730 -54.644 7.100 1.00 . A A . 1093 LYS NZ 1 1
12 9879 1 1 40 LYS O O -7.755 -53.459 13.977 1.00 . A A . 1093 LYS O 1 1
12 9880 1 1 41 ARG C C -10.963 -54.196 13.072 1.00 . A A . 1094 ARG C 1 1
12 9881 1 1 41 ARG CA C -10.472 -52.945 13.796 1.00 . A A . 1094 ARG CA 1 1
12 9882 1 1 41 ARG CB C -11.642 -51.989 14.035 1.00 . A A . 1094 ARG CB 1 1
12 9883 1 1 41 ARG CD C -11.361 -51.574 16.498 1.00 . A A . 1094 ARG CD 1 1
12 9884 1 1 41 ARG CG C -11.371 -50.950 15.111 1.00 . A A . 1094 ARG CG 1 1
12 9885 1 1 41 ARG CZ C -10.187 -51.285 18.638 1.00 . A A . 1094 ARG CZ 1 1
12 9886 1 1 41 ARG H H -9.669 -51.585 12.388 1.00 . A A . 1094 ARG H 1 1
12 9887 1 1 41 ARG HA H -10.056 -53.235 14.750 1.00 . A A . 1094 ARG HA 1 1
12 9888 1 1 41 ARG HB2 H -11.862 -51.471 13.113 1.00 . A A . 1094 ARG HB2 1 1
12 9889 1 1 41 ARG HB3 H -12.507 -52.564 14.331 1.00 . A A . 1094 ARG HB3 1 1
12 9890 1 1 41 ARG HD2 H -12.365 -51.553 16.894 1.00 . A A . 1094 ARG HD2 1 1
12 9891 1 1 41 ARG HD3 H -11.028 -52.598 16.414 1.00 . A A . 1094 ARG HD3 1 1
12 9892 1 1 41 ARG HE H -10.077 -50.022 17.098 1.00 . A A . 1094 ARG HE 1 1
12 9893 1 1 41 ARG HG2 H -10.408 -50.498 14.925 1.00 . A A . 1094 ARG HG2 1 1
12 9894 1 1 41 ARG HG3 H -12.141 -50.194 15.071 1.00 . A A . 1094 ARG HG3 1 1
12 9895 1 1 41 ARG HH11 H -11.325 -52.950 18.511 1.00 . A A . 1094 ARG HH11 1 1
12 9896 1 1 41 ARG HH12 H -10.491 -52.734 20.014 1.00 . A A . 1094 ARG HH12 1 1
12 9897 1 1 41 ARG HH21 H -8.976 -49.727 19.074 1.00 . A A . 1094 ARG HH21 1 1
12 9898 1 1 41 ARG HH22 H -9.156 -50.900 20.333 1.00 . A A . 1094 ARG HH22 1 1
12 9899 1 1 41 ARG N N -9.423 -52.281 13.033 1.00 . A A . 1094 ARG N 1 1
12 9900 1 1 41 ARG NE N -10.475 -50.860 17.414 1.00 . A A . 1094 ARG NE 1 1
12 9901 1 1 41 ARG NH1 N -10.712 -52.416 19.092 1.00 . A A . 1094 ARG NH1 1 1
12 9902 1 1 41 ARG NH2 N -9.372 -50.580 19.412 1.00 . A A . 1094 ARG NH2 1 1
12 9903 1 1 41 ARG O O -11.134 -55.251 13.683 1.00 . A A . 1094 ARG O 1 1
12 9904 1 1 42 ASN C C -10.727 -56.390 11.100 1.00 . A A . 1095 ASN C 1 1
12 9905 1 1 42 ASN CA C -11.658 -55.189 10.962 1.00 . A A . 1095 ASN CA 1 1
12 9906 1 1 42 ASN CB C -11.763 -54.777 9.492 1.00 . A A . 1095 ASN CB 1 1
12 9907 1 1 42 ASN CG C -12.970 -53.902 9.221 1.00 . A A . 1095 ASN CG 1 1
12 9908 1 1 42 ASN H H -11.031 -53.202 11.339 1.00 . A A . 1095 ASN H 1 1
12 9909 1 1 42 ASN HA H -12.639 -55.465 11.320 1.00 . A A . 1095 ASN HA 1 1
12 9910 1 1 42 ASN HB2 H -10.875 -54.228 9.215 1.00 . A A . 1095 ASN HB2 1 1
12 9911 1 1 42 ASN HB3 H -11.839 -55.664 8.881 1.00 . A A . 1095 ASN HB3 1 1
12 9912 1 1 42 ASN HD21 H -14.166 -55.490 9.276 1.00 . A A . 1095 ASN HD21 1 1
12 9913 1 1 42 ASN HD22 H -14.943 -53.977 8.977 1.00 . A A . 1095 ASN HD22 1 1
12 9914 1 1 42 ASN N N -11.186 -54.069 11.769 1.00 . A A . 1095 ASN N 1 1
12 9915 1 1 42 ASN ND2 N -14.145 -54.518 9.152 1.00 . A A . 1095 ASN ND2 1 1
12 9916 1 1 42 ASN O O -9.504 -56.247 11.075 1.00 . A A . 1095 ASN O 1 1
12 9917 1 1 42 ASN OD1 O -12.850 -52.685 9.077 1.00 . A A . 1095 ASN OD1 1 1
12 9918 1 1 43 LEU C C -9.900 -59.196 10.063 1.00 . A A . 1096 LEU C 1 1
12 9919 1 1 43 LEU CA C -10.538 -58.800 11.390 1.00 . A A . 1096 LEU CA 1 1
12 9920 1 1 43 LEU CB C -11.429 -59.934 11.899 1.00 . A A . 1096 LEU CB 1 1
12 9921 1 1 43 LEU CD1 C -11.532 -61.922 13.422 1.00 . A A . 1096 LEU CD1 1 1
12 9922 1 1 43 LEU CD2 C -10.407 -62.111 11.196 1.00 . A A . 1096 LEU CD2 1 1
12 9923 1 1 43 LEU CG C -10.705 -61.194 12.373 1.00 . A A . 1096 LEU CG 1 1
12 9924 1 1 43 LEU H H -12.292 -57.623 11.261 1.00 . A A . 1096 LEU H 1 1
12 9925 1 1 43 LEU HA H -9.756 -58.616 12.111 1.00 . A A . 1096 LEU HA 1 1
12 9926 1 1 43 LEU HB2 H -12.007 -59.553 12.727 1.00 . A A . 1096 LEU HB2 1 1
12 9927 1 1 43 LEU HB3 H -12.096 -60.216 11.097 1.00 . A A . 1096 LEU HB3 1 1
12 9928 1 1 43 LEU HD11 H -11.220 -62.955 13.473 1.00 . A A . 1096 LEU HD11 1 1
12 9929 1 1 43 LEU HD12 H -12.577 -61.875 13.153 1.00 . A A . 1096 LEU HD12 1 1
12 9930 1 1 43 LEU HD13 H -11.387 -61.453 14.383 1.00 . A A . 1096 LEU HD13 1 1
12 9931 1 1 43 LEU HD21 H -10.901 -61.736 10.312 1.00 . A A . 1096 LEU HD21 1 1
12 9932 1 1 43 LEU HD22 H -10.766 -63.107 11.415 1.00 . A A . 1096 LEU HD22 1 1
12 9933 1 1 43 LEU HD23 H -9.340 -62.143 11.027 1.00 . A A . 1096 LEU HD23 1 1
12 9934 1 1 43 LEU HG H -9.765 -60.913 12.827 1.00 . A A . 1096 LEU HG 1 1
12 9935 1 1 43 LEU N N -11.314 -57.572 11.247 1.00 . A A . 1096 LEU N 1 1
12 9936 1 1 43 LEU O O -8.748 -59.630 10.020 1.00 . A A . 1096 LEU O 1 1
12 9937 1 1 44 LYS C C -9.168 -58.334 7.154 1.00 . A A . 1097 LYS C 1 1
12 9938 1 1 44 LYS CA C -10.161 -59.381 7.650 1.00 . A A . 1097 LYS CA 1 1
12 9939 1 1 44 LYS CB C -11.327 -59.499 6.666 1.00 . A A . 1097 LYS CB 1 1
12 9940 1 1 44 LYS CD C -13.310 -60.832 5.887 1.00 . A A . 1097 LYS CD 1 1
12 9941 1 1 44 LYS CE C -14.613 -61.397 6.429 1.00 . A A . 1097 LYS CE 1 1
12 9942 1 1 44 LYS CG C -12.288 -60.629 6.994 1.00 . A A . 1097 LYS CG 1 1
12 9943 1 1 44 LYS H H -11.564 -58.692 9.078 1.00 . A A . 1097 LYS H 1 1
12 9944 1 1 44 LYS HA H -9.659 -60.334 7.715 1.00 . A A . 1097 LYS HA 1 1
12 9945 1 1 44 LYS HB2 H -11.881 -58.572 6.670 1.00 . A A . 1097 LYS HB2 1 1
12 9946 1 1 44 LYS HB3 H -10.931 -59.668 5.675 1.00 . A A . 1097 LYS HB3 1 1
12 9947 1 1 44 LYS HD2 H -13.511 -59.881 5.417 1.00 . A A . 1097 LYS HD2 1 1
12 9948 1 1 44 LYS HD3 H -12.904 -61.518 5.157 1.00 . A A . 1097 LYS HD3 1 1
12 9949 1 1 44 LYS HE2 H -15.124 -61.916 5.632 1.00 . A A . 1097 LYS HE2 1 1
12 9950 1 1 44 LYS HE3 H -14.386 -62.094 7.223 1.00 . A A . 1097 LYS HE3 1 1
12 9951 1 1 44 LYS HG2 H -11.725 -61.542 7.121 1.00 . A A . 1097 LYS HG2 1 1
12 9952 1 1 44 LYS HG3 H -12.808 -60.393 7.912 1.00 . A A . 1097 LYS HG3 1 1
12 9953 1 1 44 LYS HZ1 H -16.479 -60.483 6.637 1.00 . A A . 1097 LYS HZ1 1 1
12 9954 1 1 44 LYS HZ2 H -15.182 -59.398 6.628 1.00 . A A . 1097 LYS HZ2 1 1
12 9955 1 1 44 LYS HZ3 H -15.490 -60.337 8.001 1.00 . A A . 1097 LYS HZ3 1 1
12 9956 1 1 44 LYS N N -10.653 -59.043 8.979 1.00 . A A . 1097 LYS N 1 1
12 9957 1 1 44 LYS NZ N -15.503 -60.329 6.961 1.00 . A A . 1097 LYS NZ 1 1
12 9958 1 1 44 LYS O O -9.332 -57.142 7.411 1.00 . A A . 1097 LYS O 1 1
12 9959 1 1 45 GLU C C -7.597 -57.239 4.614 1.00 . A A . 1098 GLU C 1 1
12 9960 1 1 45 GLU CA C -7.124 -57.890 5.911 1.00 . A A . 1098 GLU CA 1 1
12 9961 1 1 45 GLU CB C -5.818 -58.649 5.666 1.00 . A A . 1098 GLU CB 1 1
12 9962 1 1 45 GLU CD C -3.588 -59.324 6.641 1.00 . A A . 1098 GLU CD 1 1
12 9963 1 1 45 GLU CG C -5.015 -58.901 6.931 1.00 . A A . 1098 GLU CG 1 1
12 9964 1 1 45 GLU H H -8.067 -59.750 6.271 1.00 . A A . 1098 GLU H 1 1
12 9965 1 1 45 GLU HA H -6.948 -57.117 6.644 1.00 . A A . 1098 GLU HA 1 1
12 9966 1 1 45 GLU HB2 H -6.050 -59.602 5.215 1.00 . A A . 1098 GLU HB2 1 1
12 9967 1 1 45 GLU HB3 H -5.206 -58.077 4.984 1.00 . A A . 1098 GLU HB3 1 1
12 9968 1 1 45 GLU HG2 H -4.993 -57.994 7.515 1.00 . A A . 1098 GLU HG2 1 1
12 9969 1 1 45 GLU HG3 H -5.497 -59.682 7.499 1.00 . A A . 1098 GLU HG3 1 1
12 9970 1 1 45 GLU N N -8.142 -58.789 6.442 1.00 . A A . 1098 GLU N 1 1
12 9971 1 1 45 GLU O O -7.638 -56.013 4.501 1.00 . A A . 1098 GLU O 1 1
12 9972 1 1 45 GLU OE1 O -3.318 -59.767 5.505 1.00 . A A . 1098 GLU OE1 1 1
12 9973 1 1 45 GLU OE2 O -2.740 -59.210 7.550 1.00 . A A . 1098 GLU OE2 1 1
12 9974 1 1 46 LYS C C -7.434 -56.579 1.753 1.00 . A A . 1099 LYS C 1 1
12 9975 1 1 46 LYS CA C -8.424 -57.574 2.350 1.00 . A A . 1099 LYS CA 1 1
12 9976 1 1 46 LYS CB C -9.797 -56.916 2.502 1.00 . A A . 1099 LYS CB 1 1
12 9977 1 1 46 LYS CD C -11.871 -56.064 1.369 1.00 . A A . 1099 LYS CD 1 1
12 9978 1 1 46 LYS CE C -13.032 -56.897 1.889 1.00 . A A . 1099 LYS CE 1 1
12 9979 1 1 46 LYS CG C -10.610 -56.899 1.219 1.00 . A A . 1099 LYS CG 1 1
12 9980 1 1 46 LYS H H -7.898 -59.035 3.789 1.00 . A A . 1099 LYS H 1 1
12 9981 1 1 46 LYS HA H -8.512 -58.420 1.683 1.00 . A A . 1099 LYS HA 1 1
12 9982 1 1 46 LYS HB2 H -10.358 -57.452 3.253 1.00 . A A . 1099 LYS HB2 1 1
12 9983 1 1 46 LYS HB3 H -9.659 -55.895 2.829 1.00 . A A . 1099 LYS HB3 1 1
12 9984 1 1 46 LYS HD2 H -11.679 -55.260 2.064 1.00 . A A . 1099 LYS HD2 1 1
12 9985 1 1 46 LYS HD3 H -12.136 -55.653 0.405 1.00 . A A . 1099 LYS HD3 1 1
12 9986 1 1 46 LYS HE2 H -12.667 -57.559 2.660 1.00 . A A . 1099 LYS HE2 1 1
12 9987 1 1 46 LYS HE3 H -13.774 -56.233 2.307 1.00 . A A . 1099 LYS HE3 1 1
12 9988 1 1 46 LYS HG2 H -10.007 -56.482 0.427 1.00 . A A . 1099 LYS HG2 1 1
12 9989 1 1 46 LYS HG3 H -10.888 -57.912 0.968 1.00 . A A . 1099 LYS HG3 1 1
12 9990 1 1 46 LYS HZ1 H -13.415 -58.713 0.930 1.00 . A A . 1099 LYS HZ1 1 1
12 9991 1 1 46 LYS HZ2 H -13.320 -57.391 -0.120 1.00 . A A . 1099 LYS HZ2 1 1
12 9992 1 1 46 LYS HZ3 H -14.694 -57.608 0.842 1.00 . A A . 1099 LYS HZ3 1 1
12 9993 1 1 46 LYS N N -7.953 -58.067 3.638 1.00 . A A . 1099 LYS N 1 1
12 9994 1 1 46 LYS NZ N -13.659 -57.709 0.810 1.00 . A A . 1099 LYS NZ 1 1
12 9995 1 1 46 LYS O O -7.826 -55.525 1.251 1.00 . A A . 1099 LYS O 1 1
12 9996 1 1 47 MET C C -4.590 -56.590 -0.059 1.00 . A A . 1100 MET C 1 1
12 9997 1 1 47 MET CA C -5.106 -56.056 1.274 1.00 . A A . 1100 MET CA 1 1
12 9998 1 1 47 MET CB C -3.951 -55.937 2.270 1.00 . A A . 1100 MET CB 1 1
12 9999 1 1 47 MET CE C -1.159 -58.708 3.631 1.00 . A A . 1100 MET CE 1 1
12 10000 1 1 47 MET CG C -3.281 -57.264 2.584 1.00 . A A . 1100 MET CG 1 1
12 10001 1 1 47 MET H H -5.901 -57.772 2.224 1.00 . A A . 1100 MET H 1 1
12 10002 1 1 47 MET HA H -5.534 -55.077 1.115 1.00 . A A . 1100 MET HA 1 1
12 10003 1 1 47 MET HB2 H -3.207 -55.269 1.862 1.00 . A A . 1100 MET HB2 1 1
12 10004 1 1 47 MET HB3 H -4.328 -55.521 3.192 1.00 . A A . 1100 MET HB3 1 1
12 10005 1 1 47 MET HE1 H -1.732 -59.325 2.953 1.00 . A A . 1100 MET HE1 1 1
12 10006 1 1 47 MET HE2 H -0.154 -58.597 3.255 1.00 . A A . 1100 MET HE2 1 1
12 10007 1 1 47 MET HE3 H -1.131 -59.176 4.606 1.00 . A A . 1100 MET HE3 1 1
12 10008 1 1 47 MET HG2 H -4.018 -57.936 2.996 1.00 . A A . 1100 MET HG2 1 1
12 10009 1 1 47 MET HG3 H -2.890 -57.680 1.667 1.00 . A A . 1100 MET HG3 1 1
12 10010 1 1 47 MET N N -6.151 -56.920 1.811 1.00 . A A . 1100 MET N 1 1
12 10011 1 1 47 MET O O -4.391 -57.793 -0.218 1.00 . A A . 1100 MET O 1 1
12 10012 1 1 47 MET SD S -1.929 -57.096 3.766 1.00 . A A . 1100 MET SD 1 1
12 10013 1 1 48 GLU C C -2.428 -56.508 -2.261 1.00 . A A . 1101 GLU C 1 1
12 10014 1 1 48 GLU CA C -3.887 -56.069 -2.329 1.00 . A A . 1101 GLU CA 1 1
12 10015 1 1 48 GLU CB C -4.036 -54.905 -3.311 1.00 . A A . 1101 GLU CB 1 1
12 10016 1 1 48 GLU CD C -6.360 -53.958 -3.029 1.00 . A A . 1101 GLU CD 1 1
12 10017 1 1 48 GLU CG C -5.431 -54.779 -3.901 1.00 . A A . 1101 GLU CG 1 1
12 10018 1 1 48 GLU H H -4.557 -54.741 -0.823 1.00 . A A . 1101 GLU H 1 1
12 10019 1 1 48 GLU HA H -4.484 -56.900 -2.677 1.00 . A A . 1101 GLU HA 1 1
12 10020 1 1 48 GLU HB2 H -3.800 -53.984 -2.798 1.00 . A A . 1101 GLU HB2 1 1
12 10021 1 1 48 GLU HB3 H -3.337 -55.043 -4.122 1.00 . A A . 1101 GLU HB3 1 1
12 10022 1 1 48 GLU HG2 H -5.358 -54.307 -4.869 1.00 . A A . 1101 GLU HG2 1 1
12 10023 1 1 48 GLU HG3 H -5.850 -55.768 -4.015 1.00 . A A . 1101 GLU HG3 1 1
12 10024 1 1 48 GLU N N -4.378 -55.687 -1.011 1.00 . A A . 1101 GLU N 1 1
12 10025 1 1 48 GLU O O -2.105 -57.669 -2.510 1.00 . A A . 1101 GLU O 1 1
12 10026 1 1 48 GLU OE1 O -5.951 -53.590 -1.908 1.00 . A A . 1101 GLU OE1 1 1
12 10027 1 1 48 GLU OE2 O -7.497 -53.683 -3.467 1.00 . A A . 1101 GLU OE2 1 1
12 10028 1 1 49 ALA C C 0.445 -55.349 -0.498 1.00 . A A . 1102 ALA C 1 1
12 10029 1 1 49 ALA CA C -0.124 -55.858 -1.818 1.00 . A A . 1102 ALA CA 1 1
12 10030 1 1 49 ALA CB C 0.625 -55.242 -2.990 1.00 . A A . 1102 ALA CB 1 1
12 10031 1 1 49 ALA H H -1.868 -54.662 -1.734 1.00 . A A . 1102 ALA H 1 1
12 10032 1 1 49 ALA HA H 0.003 -56.930 -1.864 1.00 . A A . 1102 ALA HA 1 1
12 10033 1 1 49 ALA HB1 H 0.131 -54.330 -3.293 1.00 . A A . 1102 ALA HB1 1 1
12 10034 1 1 49 ALA HB2 H 1.639 -55.022 -2.693 1.00 . A A . 1102 ALA HB2 1 1
12 10035 1 1 49 ALA HB3 H 0.635 -55.938 -3.815 1.00 . A A . 1102 ALA HB3 1 1
12 10036 1 1 49 ALA N N -1.550 -55.570 -1.921 1.00 . A A . 1102 ALA N 1 1
12 10037 1 1 49 ALA O O -0.018 -54.345 0.042 1.00 . A A . 1102 ALA O 1 1
12 10038 1 1 50 GLY C C 3.409 -56.317 1.493 1.00 . A A . 1103 GLY C 1 1
12 10039 1 1 50 GLY CA C 2.064 -55.653 1.271 1.00 . A A . 1103 GLY CA 1 1
12 10040 1 1 50 GLY H H 1.777 -56.842 -0.457 1.00 . A A . 1103 GLY H 1 1
12 10041 1 1 50 GLY HA2 H 2.199 -54.582 1.271 1.00 . A A . 1103 GLY HA2 1 1
12 10042 1 1 50 GLY HA3 H 1.405 -55.924 2.083 1.00 . A A . 1103 GLY HA3 1 1
12 10043 1 1 50 GLY N N 1.450 -56.049 0.018 1.00 . A A . 1103 GLY N 1 1
12 10044 1 1 50 GLY O O 4.174 -56.454 0.539 1.00 . A A . 1103 GLY O 1 1
13 10045 1 1 1 SER C C -8.903 -6.160 7.841 1.00 . A A . 1054 SER C 1 1
13 10046 1 1 1 SER CA C -10.336 -5.949 7.362 1.00 . A A . 1054 SER CA 1 1
13 10047 1 1 1 SER CB C -11.252 -5.686 8.559 1.00 . A A . 1054 SER CB 1 1
13 10048 1 1 1 SER H1 H -11.422 -7.737 7.036 1.00 . A A . 1054 SER H1 1 1
13 10049 1 1 1 SER HA H -10.362 -5.092 6.706 1.00 . A A . 1054 SER HA 1 1
13 10050 1 1 1 SER HB2 H -11.390 -6.604 9.111 1.00 . A A . 1054 SER HB2 1 1
13 10051 1 1 1 SER HB3 H -10.798 -4.945 9.200 1.00 . A A . 1054 SER HB3 1 1
13 10052 1 1 1 SER HG H -12.860 -4.589 8.785 1.00 . A A . 1054 SER HG 1 1
13 10053 1 1 1 SER N N -10.808 -7.104 6.608 1.00 . A A . 1054 SER N 1 1
13 10054 1 1 1 SER O O -8.635 -6.184 9.042 1.00 . A A . 1054 SER O 1 1
13 10055 1 1 1 SER OG O -12.519 -5.211 8.138 1.00 . A A . 1054 SER OG 1 1
13 10056 1 1 2 ASN C C -5.677 -5.849 6.187 1.00 . A A . 1055 ASN C 1 1
13 10057 1 1 2 ASN CA C -6.579 -6.526 7.215 1.00 . A A . 1055 ASN CA 1 1
13 10058 1 1 2 ASN CB C -6.268 -8.022 7.278 1.00 . A A . 1055 ASN CB 1 1
13 10059 1 1 2 ASN CG C -5.026 -8.320 8.096 1.00 . A A . 1055 ASN CG 1 1
13 10060 1 1 2 ASN H H -8.261 -6.287 5.951 1.00 . A A . 1055 ASN H 1 1
13 10061 1 1 2 ASN HA H -6.393 -6.087 8.185 1.00 . A A . 1055 ASN HA 1 1
13 10062 1 1 2 ASN HB2 H -7.103 -8.539 7.727 1.00 . A A . 1055 ASN HB2 1 1
13 10063 1 1 2 ASN HB3 H -6.115 -8.396 6.277 1.00 . A A . 1055 ASN HB3 1 1
13 10064 1 1 2 ASN HD21 H -6.044 -8.053 9.783 1.00 . A A . 1055 ASN HD21 1 1
13 10065 1 1 2 ASN HD22 H -4.375 -8.461 9.969 1.00 . A A . 1055 ASN HD22 1 1
13 10066 1 1 2 ASN N N -7.986 -6.315 6.892 1.00 . A A . 1055 ASN N 1 1
13 10067 1 1 2 ASN ND2 N -5.163 -8.274 9.416 1.00 . A A . 1055 ASN ND2 1 1
13 10068 1 1 2 ASN O O -6.125 -5.479 5.103 1.00 . A A . 1055 ASN O 1 1
13 10069 1 1 2 ASN OD1 O -3.958 -8.590 7.548 1.00 . A A . 1055 ASN OD1 1 1
13 10070 1 1 3 ALA C C -3.293 -5.857 4.348 1.00 . A A . 1056 ALA C 1 1
13 10071 1 1 3 ALA CA C -3.439 -5.066 5.643 1.00 . A A . 1056 ALA CA 1 1
13 10072 1 1 3 ALA CB C -2.091 -4.929 6.335 1.00 . A A . 1056 ALA CB 1 1
13 10073 1 1 3 ALA H H -4.108 -6.010 7.415 1.00 . A A . 1056 ALA H 1 1
13 10074 1 1 3 ALA HA H -3.798 -4.074 5.408 1.00 . A A . 1056 ALA HA 1 1
13 10075 1 1 3 ALA HB1 H -2.218 -5.069 7.399 1.00 . A A . 1056 ALA HB1 1 1
13 10076 1 1 3 ALA HB2 H -1.411 -5.675 5.951 1.00 . A A . 1056 ALA HB2 1 1
13 10077 1 1 3 ALA HB3 H -1.689 -3.944 6.148 1.00 . A A . 1056 ALA HB3 1 1
13 10078 1 1 3 ALA N N -4.405 -5.694 6.536 1.00 . A A . 1056 ALA N 1 1
13 10079 1 1 3 ALA O O -3.987 -6.852 4.136 1.00 . A A . 1056 ALA O 1 1
13 10080 1 1 4 ASP C C -0.947 -7.011 2.303 1.00 . A A . 1057 ASP C 1 1
13 10081 1 1 4 ASP CA C -2.149 -6.077 2.211 1.00 . A A . 1057 ASP CA 1 1
13 10082 1 1 4 ASP CB C -1.926 -5.046 1.105 1.00 . A A . 1057 ASP CB 1 1
13 10083 1 1 4 ASP CG C -3.225 -4.465 0.583 1.00 . A A . 1057 ASP CG 1 1
13 10084 1 1 4 ASP H H -1.865 -4.612 3.712 1.00 . A A . 1057 ASP H 1 1
13 10085 1 1 4 ASP HA H -3.026 -6.661 1.974 1.00 . A A . 1057 ASP HA 1 1
13 10086 1 1 4 ASP HB2 H -1.322 -4.237 1.492 1.00 . A A . 1057 ASP HB2 1 1
13 10087 1 1 4 ASP HB3 H -1.407 -5.515 0.283 1.00 . A A . 1057 ASP HB3 1 1
13 10088 1 1 4 ASP N N -2.386 -5.410 3.486 1.00 . A A . 1057 ASP N 1 1
13 10089 1 1 4 ASP O O -0.390 -7.425 1.286 1.00 . A A . 1057 ASP O 1 1
13 10090 1 1 4 ASP OD1 O -4.279 -5.113 0.761 1.00 . A A . 1057 ASP OD1 1 1
13 10091 1 1 4 ASP OD2 O -3.190 -3.362 -0.001 1.00 . A A . 1057 ASP OD2 1 1
13 10092 1 1 5 VAL C C 1.810 -7.757 2.976 1.00 . A A . 1058 VAL C 1 1
13 10093 1 1 5 VAL CA C 0.585 -8.226 3.753 1.00 . A A . 1058 VAL CA 1 1
13 10094 1 1 5 VAL CB C 0.257 -9.674 3.346 1.00 . A A . 1058 VAL CB 1 1
13 10095 1 1 5 VAL CG1 C 1.368 -10.617 3.783 1.00 . A A . 1058 VAL CG1 1 1
13 10096 1 1 5 VAL CG2 C -1.079 -10.103 3.934 1.00 . A A . 1058 VAL CG2 1 1
13 10097 1 1 5 VAL H H -1.036 -6.979 4.300 1.00 . A A . 1058 VAL H 1 1
13 10098 1 1 5 VAL HA H 0.814 -8.214 4.809 1.00 . A A . 1058 VAL HA 1 1
13 10099 1 1 5 VAL HB H 0.183 -9.717 2.269 1.00 . A A . 1058 VAL HB 1 1
13 10100 1 1 5 VAL HG11 H 2.150 -10.621 3.038 1.00 . A A . 1058 VAL HG11 1 1
13 10101 1 1 5 VAL HG12 H 1.772 -10.284 4.728 1.00 . A A . 1058 VAL HG12 1 1
13 10102 1 1 5 VAL HG13 H 0.970 -11.615 3.892 1.00 . A A . 1058 VAL HG13 1 1
13 10103 1 1 5 VAL HG21 H -1.879 -9.601 3.411 1.00 . A A . 1058 VAL HG21 1 1
13 10104 1 1 5 VAL HG22 H -1.194 -11.172 3.827 1.00 . A A . 1058 VAL HG22 1 1
13 10105 1 1 5 VAL HG23 H -1.112 -9.840 4.981 1.00 . A A . 1058 VAL HG23 1 1
13 10106 1 1 5 VAL N N -0.551 -7.340 3.528 1.00 . A A . 1058 VAL N 1 1
13 10107 1 1 5 VAL O O 2.306 -8.458 2.095 1.00 . A A . 1058 VAL O 1 1
13 10108 1 1 6 VAL C C 4.736 -6.726 3.062 1.00 . A A . 1059 VAL C 1 1
13 10109 1 1 6 VAL CA C 3.463 -5.999 2.644 1.00 . A A . 1059 VAL CA 1 1
13 10110 1 1 6 VAL CB C 3.615 -4.499 2.954 1.00 . A A . 1059 VAL CB 1 1
13 10111 1 1 6 VAL CG1 C 4.734 -3.892 2.120 1.00 . A A . 1059 VAL CG1 1 1
13 10112 1 1 6 VAL CG2 C 2.303 -3.769 2.710 1.00 . A A . 1059 VAL CG2 1 1
13 10113 1 1 6 VAL H H 1.856 -6.051 4.019 1.00 . A A . 1059 VAL H 1 1
13 10114 1 1 6 VAL HA H 3.327 -6.114 1.578 1.00 . A A . 1059 VAL HA 1 1
13 10115 1 1 6 VAL HB H 3.874 -4.392 3.996 1.00 . A A . 1059 VAL HB 1 1
13 10116 1 1 6 VAL HG11 H 5.209 -4.668 1.537 1.00 . A A . 1059 VAL HG11 1 1
13 10117 1 1 6 VAL HG12 H 4.326 -3.141 1.461 1.00 . A A . 1059 VAL HG12 1 1
13 10118 1 1 6 VAL HG13 H 5.464 -3.438 2.775 1.00 . A A . 1059 VAL HG13 1 1
13 10119 1 1 6 VAL HG21 H 1.778 -3.651 3.646 1.00 . A A . 1059 VAL HG21 1 1
13 10120 1 1 6 VAL HG22 H 2.504 -2.796 2.285 1.00 . A A . 1059 VAL HG22 1 1
13 10121 1 1 6 VAL HG23 H 1.694 -4.341 2.025 1.00 . A A . 1059 VAL HG23 1 1
13 10122 1 1 6 VAL N N 2.294 -6.564 3.309 1.00 . A A . 1059 VAL N 1 1
13 10123 1 1 6 VAL O O 5.614 -6.985 2.238 1.00 . A A . 1059 VAL O 1 1
13 10124 1 1 7 TYR C C 5.606 -9.093 5.475 1.00 . A A . 1060 TYR C 1 1
13 10125 1 1 7 TYR CA C 5.999 -7.747 4.874 1.00 . A A . 1060 TYR CA 1 1
13 10126 1 1 7 TYR CB C 6.695 -6.887 5.930 1.00 . A A . 1060 TYR CB 1 1
13 10127 1 1 7 TYR CD1 C 5.900 -4.504 5.680 1.00 . A A . 1060 TYR CD1 1 1
13 10128 1 1 7 TYR CD2 C 8.096 -5.043 4.925 1.00 . A A . 1060 TYR CD2 1 1
13 10129 1 1 7 TYR CE1 C 6.084 -3.190 5.290 1.00 . A A . 1060 TYR CE1 1 1
13 10130 1 1 7 TYR CE2 C 8.289 -3.732 4.535 1.00 . A A . 1060 TYR CE2 1 1
13 10131 1 1 7 TYR CG C 6.900 -5.452 5.503 1.00 . A A . 1060 TYR CG 1 1
13 10132 1 1 7 TYR CZ C 7.280 -2.809 4.718 1.00 . A A . 1060 TYR CZ 1 1
13 10133 1 1 7 TYR H H 4.098 -6.818 4.953 1.00 . A A . 1060 TYR H 1 1
13 10134 1 1 7 TYR HA H 6.682 -7.917 4.055 1.00 . A A . 1060 TYR HA 1 1
13 10135 1 1 7 TYR HB2 H 6.100 -6.883 6.830 1.00 . A A . 1060 TYR HB2 1 1
13 10136 1 1 7 TYR HB3 H 7.665 -7.312 6.148 1.00 . A A . 1060 TYR HB3 1 1
13 10137 1 1 7 TYR HD1 H 4.965 -4.806 6.128 1.00 . A A . 1060 TYR HD1 1 1
13 10138 1 1 7 TYR HD2 H 8.885 -5.767 4.782 1.00 . A A . 1060 TYR HD2 1 1
13 10139 1 1 7 TYR HE1 H 5.294 -2.469 5.435 1.00 . A A . 1060 TYR HE1 1 1
13 10140 1 1 7 TYR HE2 H 9.225 -3.433 4.085 1.00 . A A . 1060 TYR HE2 1 1
13 10141 1 1 7 TYR HH H 6.844 -0.939 4.795 1.00 . A A . 1060 TYR HH 1 1
13 10142 1 1 7 TYR N N 4.830 -7.052 4.345 1.00 . A A . 1060 TYR N 1 1
13 10143 1 1 7 TYR O O 4.429 -9.355 5.719 1.00 . A A . 1060 TYR O 1 1
13 10144 1 1 7 TYR OH O 7.467 -1.503 4.330 1.00 . A A . 1060 TYR OH 1 1
13 10145 1 1 8 GLU C C 6.551 -11.241 7.797 1.00 . A A . 1061 GLU C 1 1
13 10146 1 1 8 GLU CA C 6.360 -11.261 6.283 1.00 . A A . 1061 GLU CA 1 1
13 10147 1 1 8 GLU CB C 7.299 -12.293 5.654 1.00 . A A . 1061 GLU CB 1 1
13 10148 1 1 8 GLU CD C 9.669 -13.145 5.465 1.00 . A A . 1061 GLU CD 1 1
13 10149 1 1 8 GLU CG C 8.693 -12.295 6.256 1.00 . A A . 1061 GLU CG 1 1
13 10150 1 1 8 GLU H H 7.519 -9.675 5.494 1.00 . A A . 1061 GLU H 1 1
13 10151 1 1 8 GLU HA H 5.340 -11.536 6.065 1.00 . A A . 1061 GLU HA 1 1
13 10152 1 1 8 GLU HB2 H 6.870 -13.277 5.784 1.00 . A A . 1061 GLU HB2 1 1
13 10153 1 1 8 GLU HB3 H 7.386 -12.086 4.598 1.00 . A A . 1061 GLU HB3 1 1
13 10154 1 1 8 GLU HG2 H 9.062 -11.281 6.283 1.00 . A A . 1061 GLU HG2 1 1
13 10155 1 1 8 GLU HG3 H 8.636 -12.682 7.263 1.00 . A A . 1061 GLU HG3 1 1
13 10156 1 1 8 GLU N N 6.601 -9.942 5.711 1.00 . A A . 1061 GLU N 1 1
13 10157 1 1 8 GLU O O 6.712 -12.285 8.428 1.00 . A A . 1061 GLU O 1 1
13 10158 1 1 8 GLU OE1 O 9.509 -13.238 4.230 1.00 . A A . 1061 GLU OE1 1 1
13 10159 1 1 8 GLU OE2 O 10.593 -13.715 6.082 1.00 . A A . 1061 GLU OE2 1 1
13 10160 1 1 9 LYS C C 5.402 -10.190 10.550 1.00 . A A . 1062 LYS C 1 1
13 10161 1 1 9 LYS CA C 6.701 -9.884 9.813 1.00 . A A . 1062 LYS CA 1 1
13 10162 1 1 9 LYS CB C 7.162 -8.461 10.138 1.00 . A A . 1062 LYS CB 1 1
13 10163 1 1 9 LYS CD C 5.287 -6.910 10.760 1.00 . A A . 1062 LYS CD 1 1
13 10164 1 1 9 LYS CE C 5.910 -5.769 11.550 1.00 . A A . 1062 LYS CE 1 1
13 10165 1 1 9 LYS CG C 6.208 -7.386 9.649 1.00 . A A . 1062 LYS CG 1 1
13 10166 1 1 9 LYS H H 6.399 -9.246 7.816 1.00 . A A . 1062 LYS H 1 1
13 10167 1 1 9 LYS HA H 7.458 -10.581 10.137 1.00 . A A . 1062 LYS HA 1 1
13 10168 1 1 9 LYS HB2 H 7.263 -8.365 11.209 1.00 . A A . 1062 LYS HB2 1 1
13 10169 1 1 9 LYS HB3 H 8.126 -8.294 9.679 1.00 . A A . 1062 LYS HB3 1 1
13 10170 1 1 9 LYS HD2 H 4.360 -6.568 10.326 1.00 . A A . 1062 LYS HD2 1 1
13 10171 1 1 9 LYS HD3 H 5.090 -7.734 11.430 1.00 . A A . 1062 LYS HD3 1 1
13 10172 1 1 9 LYS HE2 H 6.745 -6.154 12.116 1.00 . A A . 1062 LYS HE2 1 1
13 10173 1 1 9 LYS HE3 H 6.262 -5.019 10.857 1.00 . A A . 1062 LYS HE3 1 1
13 10174 1 1 9 LYS HG2 H 6.782 -6.545 9.287 1.00 . A A . 1062 LYS HG2 1 1
13 10175 1 1 9 LYS HG3 H 5.609 -7.788 8.844 1.00 . A A . 1062 LYS HG3 1 1
13 10176 1 1 9 LYS HZ1 H 5.436 -4.713 13.288 1.00 . A A . 1062 LYS HZ1 1 1
13 10177 1 1 9 LYS HZ2 H 4.278 -5.864 12.850 1.00 . A A . 1062 LYS HZ2 1 1
13 10178 1 1 9 LYS HZ3 H 4.389 -4.408 11.995 1.00 . A A . 1062 LYS HZ3 1 1
13 10179 1 1 9 LYS N N 6.531 -10.043 8.373 1.00 . A A . 1062 LYS N 1 1
13 10180 1 1 9 LYS NZ N 4.935 -5.144 12.486 1.00 . A A . 1062 LYS NZ 1 1
13 10181 1 1 9 LYS O O 5.346 -10.124 11.779 1.00 . A A . 1062 LYS O 1 1
13 10182 1 1 10 GLN C C 3.134 -12.126 11.197 1.00 . A A . 1063 GLN C 1 1
13 10183 1 1 10 GLN CA C 3.064 -10.841 10.379 1.00 . A A . 1063 GLN CA 1 1
13 10184 1 1 10 GLN CB C 2.007 -10.979 9.281 1.00 . A A . 1063 GLN CB 1 1
13 10185 1 1 10 GLN CD C 0.708 -9.570 7.635 1.00 . A A . 1063 GLN CD 1 1
13 10186 1 1 10 GLN CG C 2.065 -9.874 8.238 1.00 . A A . 1063 GLN CG 1 1
13 10187 1 1 10 GLN H H 4.470 -10.558 8.822 1.00 . A A . 1063 GLN H 1 1
13 10188 1 1 10 GLN HA H 2.787 -10.027 11.032 1.00 . A A . 1063 GLN HA 1 1
13 10189 1 1 10 GLN HB2 H 2.146 -11.925 8.780 1.00 . A A . 1063 GLN HB2 1 1
13 10190 1 1 10 GLN HB3 H 1.027 -10.962 9.737 1.00 . A A . 1063 GLN HB3 1 1
13 10191 1 1 10 GLN HE21 H 0.914 -7.643 8.084 1.00 . A A . 1063 GLN HE21 1 1
13 10192 1 1 10 GLN HE22 H -0.557 -8.076 7.291 1.00 . A A . 1063 GLN HE22 1 1
13 10193 1 1 10 GLN HG2 H 2.445 -8.977 8.703 1.00 . A A . 1063 GLN HG2 1 1
13 10194 1 1 10 GLN HG3 H 2.735 -10.180 7.448 1.00 . A A . 1063 GLN HG3 1 1
13 10195 1 1 10 GLN N N 4.362 -10.524 9.795 1.00 . A A . 1063 GLN N 1 1
13 10196 1 1 10 GLN NE2 N 0.315 -8.302 7.675 1.00 . A A . 1063 GLN NE2 1 1
13 10197 1 1 10 GLN O O 2.203 -12.456 11.932 1.00 . A A . 1063 GLN O 1 1
13 10198 1 1 10 GLN OE1 O 0.021 -10.462 7.138 1.00 . A A . 1063 GLN OE1 1 1
13 10199 1 1 11 MET C C 3.299 -15.071 11.506 1.00 . A A . 1064 MET C 1 1
13 10200 1 1 11 MET CA C 4.435 -14.095 11.794 1.00 . A A . 1064 MET CA 1 1
13 10201 1 1 11 MET CB C 4.521 -13.824 13.297 1.00 . A A . 1064 MET CB 1 1
13 10202 1 1 11 MET CE C 7.542 -12.784 11.645 1.00 . A A . 1064 MET CE 1 1
13 10203 1 1 11 MET CG C 5.668 -12.906 13.684 1.00 . A A . 1064 MET CG 1 1
13 10204 1 1 11 MET H H 4.950 -12.530 10.464 1.00 . A A . 1064 MET H 1 1
13 10205 1 1 11 MET HA H 5.364 -14.532 11.462 1.00 . A A . 1064 MET HA 1 1
13 10206 1 1 11 MET HB2 H 3.598 -13.368 13.623 1.00 . A A . 1064 MET HB2 1 1
13 10207 1 1 11 MET HB3 H 4.652 -14.763 13.813 1.00 . A A . 1064 MET HB3 1 1
13 10208 1 1 11 MET HE1 H 6.750 -13.065 10.966 1.00 . A A . 1064 MET HE1 1 1
13 10209 1 1 11 MET HE2 H 7.543 -11.712 11.775 1.00 . A A . 1064 MET HE2 1 1
13 10210 1 1 11 MET HE3 H 8.493 -13.099 11.239 1.00 . A A . 1064 MET HE3 1 1
13 10211 1 1 11 MET HG2 H 5.537 -11.957 13.185 1.00 . A A . 1064 MET HG2 1 1
13 10212 1 1 11 MET HG3 H 5.645 -12.753 14.753 1.00 . A A . 1064 MET HG3 1 1
13 10213 1 1 11 MET N N 4.243 -12.845 11.065 1.00 . A A . 1064 MET N 1 1
13 10214 1 1 11 MET O O 2.999 -15.948 12.319 1.00 . A A . 1064 MET O 1 1
13 10215 1 1 11 MET SD S 7.280 -13.576 13.230 1.00 . A A . 1064 MET SD 1 1
13 10216 1 1 12 LEU C C 2.081 -17.007 9.196 1.00 . A A . 1065 LEU C 1 1
13 10217 1 1 12 LEU CA C 1.568 -15.785 9.951 1.00 . A A . 1065 LEU CA 1 1
13 10218 1 1 12 LEU CB C 0.572 -15.015 9.082 1.00 . A A . 1065 LEU CB 1 1
13 10219 1 1 12 LEU CD1 C -0.591 -13.028 10.072 1.00 . A A . 1065 LEU CD1 1 1
13 10220 1 1 12 LEU CD2 C -1.924 -14.821 8.948 1.00 . A A . 1065 LEU CD2 1 1
13 10221 1 1 12 LEU CG C -0.690 -14.518 9.787 1.00 . A A . 1065 LEU CG 1 1
13 10222 1 1 12 LEU H H 2.955 -14.201 9.741 1.00 . A A . 1065 LEU H 1 1
13 10223 1 1 12 LEU HA H 1.069 -16.116 10.850 1.00 . A A . 1065 LEU HA 1 1
13 10224 1 1 12 LEU HB2 H 1.084 -14.156 8.675 1.00 . A A . 1065 LEU HB2 1 1
13 10225 1 1 12 LEU HB3 H 0.267 -15.666 8.274 1.00 . A A . 1065 LEU HB3 1 1
13 10226 1 1 12 LEU HD11 H -1.249 -12.773 10.889 1.00 . A A . 1065 LEU HD11 1 1
13 10227 1 1 12 LEU HD12 H -0.878 -12.472 9.192 1.00 . A A . 1065 LEU HD12 1 1
13 10228 1 1 12 LEU HD13 H 0.427 -12.779 10.338 1.00 . A A . 1065 LEU HD13 1 1
13 10229 1 1 12 LEU HD21 H -2.394 -15.722 9.315 1.00 . A A . 1065 LEU HD21 1 1
13 10230 1 1 12 LEU HD22 H -1.633 -14.960 7.917 1.00 . A A . 1065 LEU HD22 1 1
13 10231 1 1 12 LEU HD23 H -2.618 -13.998 9.019 1.00 . A A . 1065 LEU HD23 1 1
13 10232 1 1 12 LEU HG H -0.793 -15.032 10.732 1.00 . A A . 1065 LEU HG 1 1
13 10233 1 1 12 LEU N N 2.671 -14.916 10.347 1.00 . A A . 1065 LEU N 1 1
13 10234 1 1 12 LEU O O 1.544 -18.106 9.336 1.00 . A A . 1065 LEU O 1 1
13 10235 1 1 13 TYR C C 4.030 -19.091 8.511 1.00 . A A . 1066 TYR C 1 1
13 10236 1 1 13 TYR CA C 3.710 -17.893 7.621 1.00 . A A . 1066 TYR CA 1 1
13 10237 1 1 13 TYR CB C 4.980 -17.416 6.914 1.00 . A A . 1066 TYR CB 1 1
13 10238 1 1 13 TYR CD1 C 6.197 -15.932 8.555 1.00 . A A . 1066 TYR CD1 1 1
13 10239 1 1 13 TYR CD2 C 7.141 -18.062 8.049 1.00 . A A . 1066 TYR CD2 1 1
13 10240 1 1 13 TYR CE1 C 7.244 -15.669 9.417 1.00 . A A . 1066 TYR CE1 1 1
13 10241 1 1 13 TYR CE2 C 8.191 -17.807 8.910 1.00 . A A . 1066 TYR CE2 1 1
13 10242 1 1 13 TYR CG C 6.127 -17.132 7.857 1.00 . A A . 1066 TYR CG 1 1
13 10243 1 1 13 TYR CZ C 8.238 -16.608 9.592 1.00 . A A . 1066 TYR CZ 1 1
13 10244 1 1 13 TYR H H 3.509 -15.909 8.329 1.00 . A A . 1066 TYR H 1 1
13 10245 1 1 13 TYR HA H 2.988 -18.196 6.876 1.00 . A A . 1066 TYR HA 1 1
13 10246 1 1 13 TYR HB2 H 5.303 -18.174 6.218 1.00 . A A . 1066 TYR HB2 1 1
13 10247 1 1 13 TYR HB3 H 4.761 -16.506 6.373 1.00 . A A . 1066 TYR HB3 1 1
13 10248 1 1 13 TYR HD1 H 5.417 -15.197 8.417 1.00 . A A . 1066 TYR HD1 1 1
13 10249 1 1 13 TYR HD2 H 7.100 -18.999 7.513 1.00 . A A . 1066 TYR HD2 1 1
13 10250 1 1 13 TYR HE1 H 7.281 -14.730 9.951 1.00 . A A . 1066 TYR HE1 1 1
13 10251 1 1 13 TYR HE2 H 8.969 -18.543 9.046 1.00 . A A . 1066 TYR HE2 1 1
13 10252 1 1 13 TYR HH H 9.361 -15.402 10.581 1.00 . A A . 1066 TYR HH 1 1
13 10253 1 1 13 TYR N N 3.123 -16.808 8.398 1.00 . A A . 1066 TYR N 1 1
13 10254 1 1 13 TYR O O 4.041 -20.235 8.055 1.00 . A A . 1066 TYR O 1 1
13 10255 1 1 13 TYR OH O 9.282 -16.350 10.449 1.00 . A A . 1066 TYR OH 1 1
13 10256 1 1 14 LEU C C 3.356 -20.642 11.144 1.00 . A A . 1067 LEU C 1 1
13 10257 1 1 14 LEU CA C 4.609 -19.871 10.742 1.00 . A A . 1067 LEU CA 1 1
13 10258 1 1 14 LEU CB C 5.275 -19.275 11.984 1.00 . A A . 1067 LEU CB 1 1
13 10259 1 1 14 LEU CD1 C 6.372 -17.138 12.702 1.00 . A A . 1067 LEU CD1 1 1
13 10260 1 1 14 LEU CD2 C 7.764 -19.024 11.829 1.00 . A A . 1067 LEU CD2 1 1
13 10261 1 1 14 LEU CG C 6.428 -18.304 11.726 1.00 . A A . 1067 LEU CG 1 1
13 10262 1 1 14 LEU H H 4.266 -17.888 10.091 1.00 . A A . 1067 LEU H 1 1
13 10263 1 1 14 LEU HA H 5.299 -20.553 10.267 1.00 . A A . 1067 LEU HA 1 1
13 10264 1 1 14 LEU HB2 H 4.518 -18.747 12.543 1.00 . A A . 1067 LEU HB2 1 1
13 10265 1 1 14 LEU HB3 H 5.656 -20.093 12.579 1.00 . A A . 1067 LEU HB3 1 1
13 10266 1 1 14 LEU HD11 H 6.686 -16.235 12.200 1.00 . A A . 1067 LEU HD11 1 1
13 10267 1 1 14 LEU HD12 H 7.029 -17.334 13.536 1.00 . A A . 1067 LEU HD12 1 1
13 10268 1 1 14 LEU HD13 H 5.360 -17.018 13.061 1.00 . A A . 1067 LEU HD13 1 1
13 10269 1 1 14 LEU HD21 H 8.544 -18.306 12.036 1.00 . A A . 1067 LEU HD21 1 1
13 10270 1 1 14 LEU HD22 H 7.976 -19.525 10.896 1.00 . A A . 1067 LEU HD22 1 1
13 10271 1 1 14 LEU HD23 H 7.721 -19.751 12.627 1.00 . A A . 1067 LEU HD23 1 1
13 10272 1 1 14 LEU HG H 6.337 -17.905 10.725 1.00 . A A . 1067 LEU HG 1 1
13 10273 1 1 14 LEU N N 4.290 -18.818 9.786 1.00 . A A . 1067 LEU N 1 1
13 10274 1 1 14 LEU O O 3.383 -21.865 11.280 1.00 . A A . 1067 LEU O 1 1
13 10275 1 1 15 TYR C C 0.444 -21.403 10.591 1.00 . A A . 1068 TYR C 1 1
13 10276 1 1 15 TYR CA C 0.994 -20.532 11.717 1.00 . A A . 1068 TYR CA 1 1
13 10277 1 1 15 TYR CB C -0.028 -19.457 12.090 1.00 . A A . 1068 TYR CB 1 1
13 10278 1 1 15 TYR CD1 C -2.119 -20.867 12.228 1.00 . A A . 1068 TYR CD1 1 1
13 10279 1 1 15 TYR CD2 C -2.098 -19.031 10.708 1.00 . A A . 1068 TYR CD2 1 1
13 10280 1 1 15 TYR CE1 C -3.409 -21.176 11.844 1.00 . A A . 1068 TYR CE1 1 1
13 10281 1 1 15 TYR CE2 C -3.390 -19.331 10.319 1.00 . A A . 1068 TYR CE2 1 1
13 10282 1 1 15 TYR CG C -1.441 -19.792 11.668 1.00 . A A . 1068 TYR CG 1 1
13 10283 1 1 15 TYR CZ C -4.040 -20.406 10.890 1.00 . A A . 1068 TYR CZ 1 1
13 10284 1 1 15 TYR H H 2.299 -18.947 11.208 1.00 . A A . 1068 TYR H 1 1
13 10285 1 1 15 TYR HA H 1.177 -21.155 12.580 1.00 . A A . 1068 TYR HA 1 1
13 10286 1 1 15 TYR HB2 H -0.026 -19.323 13.160 1.00 . A A . 1068 TYR HB2 1 1
13 10287 1 1 15 TYR HB3 H 0.249 -18.528 11.615 1.00 . A A . 1068 TYR HB3 1 1
13 10288 1 1 15 TYR HD1 H -1.621 -21.468 12.975 1.00 . A A . 1068 TYR HD1 1 1
13 10289 1 1 15 TYR HD2 H -1.586 -18.190 10.263 1.00 . A A . 1068 TYR HD2 1 1
13 10290 1 1 15 TYR HE1 H -3.919 -22.017 12.290 1.00 . A A . 1068 TYR HE1 1 1
13 10291 1 1 15 TYR HE2 H -3.885 -18.729 9.573 1.00 . A A . 1068 TYR HE2 1 1
13 10292 1 1 15 TYR HH H -5.478 -20.391 9.614 1.00 . A A . 1068 TYR HH 1 1
13 10293 1 1 15 TYR N N 2.258 -19.917 11.331 1.00 . A A . 1068 TYR N 1 1
13 10294 1 1 15 TYR O O -0.079 -22.491 10.829 1.00 . A A . 1068 TYR O 1 1
13 10295 1 1 15 TYR OH O -5.327 -20.710 10.506 1.00 . A A . 1068 TYR OH 1 1
13 10296 1 1 16 VAL C C 0.945 -22.878 7.926 1.00 . A A . 1069 VAL C 1 1
13 10297 1 1 16 VAL CA C 0.087 -21.647 8.195 1.00 . A A . 1069 VAL CA 1 1
13 10298 1 1 16 VAL CB C 0.077 -20.758 6.938 1.00 . A A . 1069 VAL CB 1 1
13 10299 1 1 16 VAL CG1 C 1.485 -20.286 6.607 1.00 . A A . 1069 VAL CG1 1 1
13 10300 1 1 16 VAL CG2 C -0.534 -21.505 5.762 1.00 . A A . 1069 VAL CG2 1 1
13 10301 1 1 16 VAL H H 0.995 -20.042 9.233 1.00 . A A . 1069 VAL H 1 1
13 10302 1 1 16 VAL HA H -0.926 -21.963 8.395 1.00 . A A . 1069 VAL HA 1 1
13 10303 1 1 16 VAL HB H -0.531 -19.889 7.141 1.00 . A A . 1069 VAL HB 1 1
13 10304 1 1 16 VAL HG11 H 1.889 -19.742 7.448 1.00 . A A . 1069 VAL HG11 1 1
13 10305 1 1 16 VAL HG12 H 2.111 -21.140 6.395 1.00 . A A . 1069 VAL HG12 1 1
13 10306 1 1 16 VAL HG13 H 1.453 -19.638 5.743 1.00 . A A . 1069 VAL HG13 1 1
13 10307 1 1 16 VAL HG21 H -1.239 -22.236 6.128 1.00 . A A . 1069 VAL HG21 1 1
13 10308 1 1 16 VAL HG22 H -1.044 -20.805 5.116 1.00 . A A . 1069 VAL HG22 1 1
13 10309 1 1 16 VAL HG23 H 0.247 -22.003 5.206 1.00 . A A . 1069 VAL HG23 1 1
13 10310 1 1 16 VAL N N 0.568 -20.915 9.360 1.00 . A A . 1069 VAL N 1 1
13 10311 1 1 16 VAL O O 0.449 -23.907 7.464 1.00 . A A . 1069 VAL O 1 1
13 10312 1 1 17 LEU C C 2.974 -24.953 9.071 1.00 . A A . 1070 LEU C 1 1
13 10313 1 1 17 LEU CA C 3.165 -23.874 8.011 1.00 . A A . 1070 LEU CA 1 1
13 10314 1 1 17 LEU CB C 4.607 -23.365 8.041 1.00 . A A . 1070 LEU CB 1 1
13 10315 1 1 17 LEU CD1 C 5.395 -24.310 5.857 1.00 . A A . 1070 LEU CD1 1 1
13 10316 1 1 17 LEU CD2 C 7.053 -23.750 7.644 1.00 . A A . 1070 LEU CD2 1 1
13 10317 1 1 17 LEU CG C 5.646 -24.254 7.355 1.00 . A A . 1070 LEU CG 1 1
13 10318 1 1 17 LEU H H 2.574 -21.925 8.587 1.00 . A A . 1070 LEU H 1 1
13 10319 1 1 17 LEU HA H 2.961 -24.299 7.040 1.00 . A A . 1070 LEU HA 1 1
13 10320 1 1 17 LEU HB2 H 4.628 -22.400 7.557 1.00 . A A . 1070 LEU HB2 1 1
13 10321 1 1 17 LEU HB3 H 4.897 -23.253 9.076 1.00 . A A . 1070 LEU HB3 1 1
13 10322 1 1 17 LEU HD11 H 4.459 -23.822 5.629 1.00 . A A . 1070 LEU HD11 1 1
13 10323 1 1 17 LEU HD12 H 5.351 -25.341 5.537 1.00 . A A . 1070 LEU HD12 1 1
13 10324 1 1 17 LEU HD13 H 6.198 -23.807 5.338 1.00 . A A . 1070 LEU HD13 1 1
13 10325 1 1 17 LEU HD21 H 7.058 -22.670 7.634 1.00 . A A . 1070 LEU HD21 1 1
13 10326 1 1 17 LEU HD22 H 7.730 -24.120 6.886 1.00 . A A . 1070 LEU HD22 1 1
13 10327 1 1 17 LEU HD23 H 7.370 -24.103 8.614 1.00 . A A . 1070 LEU HD23 1 1
13 10328 1 1 17 LEU HG H 5.563 -25.259 7.745 1.00 . A A . 1070 LEU HG 1 1
13 10329 1 1 17 LEU N N 2.236 -22.769 8.220 1.00 . A A . 1070 LEU N 1 1
13 10330 1 1 17 LEU O O 3.089 -26.146 8.785 1.00 . A A . 1070 LEU O 1 1
13 10331 1 1 18 SER C C 1.141 -26.192 11.250 1.00 . A A . 1071 SER C 1 1
13 10332 1 1 18 SER CA C 2.471 -25.460 11.399 1.00 . A A . 1071 SER CA 1 1
13 10333 1 1 18 SER CB C 2.511 -24.717 12.735 1.00 . A A . 1071 SER CB 1 1
13 10334 1 1 18 SER H H 2.599 -23.566 10.461 1.00 . A A . 1071 SER H 1 1
13 10335 1 1 18 SER HA H 3.271 -26.185 11.375 1.00 . A A . 1071 SER HA 1 1
13 10336 1 1 18 SER HB2 H 2.349 -25.419 13.539 1.00 . A A . 1071 SER HB2 1 1
13 10337 1 1 18 SER HB3 H 3.477 -24.248 12.855 1.00 . A A . 1071 SER HB3 1 1
13 10338 1 1 18 SER HG H 1.043 -23.779 13.630 1.00 . A A . 1071 SER HG 1 1
13 10339 1 1 18 SER N N 2.677 -24.529 10.295 1.00 . A A . 1071 SER N 1 1
13 10340 1 1 18 SER O O 0.988 -27.325 11.703 1.00 . A A . 1071 SER O 1 1
13 10341 1 1 18 SER OG O 1.508 -23.718 12.794 1.00 . A A . 1071 SER OG 1 1
13 10342 1 1 19 GLY C C -1.122 -27.187 9.322 1.00 . A A . 1072 GLY C 1 1
13 10343 1 1 19 GLY CA C -1.128 -26.135 10.413 1.00 . A A . 1072 GLY CA 1 1
13 10344 1 1 19 GLY H H 0.356 -24.631 10.271 1.00 . A A . 1072 GLY H 1 1
13 10345 1 1 19 GLY HA2 H -1.445 -26.592 11.338 1.00 . A A . 1072 GLY HA2 1 1
13 10346 1 1 19 GLY HA3 H -1.832 -25.360 10.146 1.00 . A A . 1072 GLY HA3 1 1
13 10347 1 1 19 GLY N N 0.178 -25.533 10.611 1.00 . A A . 1072 GLY N 1 1
13 10348 1 1 19 GLY O O -1.773 -28.225 9.449 1.00 . A A . 1072 GLY O 1 1
13 10349 1 1 20 ILE C C 0.561 -29.056 7.486 1.00 . A A . 1073 ILE C 1 1
13 10350 1 1 20 ILE CA C -0.302 -27.850 7.130 1.00 . A A . 1073 ILE CA 1 1
13 10351 1 1 20 ILE CB C 0.276 -27.172 5.874 1.00 . A A . 1073 ILE CB 1 1
13 10352 1 1 20 ILE CD1 C 2.398 -26.167 4.891 1.00 . A A . 1073 ILE CD1 1 1
13 10353 1 1 20 ILE CG1 C 1.741 -26.794 6.101 1.00 . A A . 1073 ILE CG1 1 1
13 10354 1 1 20 ILE CG2 C -0.544 -25.942 5.512 1.00 . A A . 1073 ILE CG2 1 1
13 10355 1 1 20 ILE H H 0.108 -26.074 8.205 1.00 . A A . 1073 ILE H 1 1
13 10356 1 1 20 ILE HA H -1.302 -28.191 6.903 1.00 . A A . 1073 ILE HA 1 1
13 10357 1 1 20 ILE HB H 0.215 -27.870 5.054 1.00 . A A . 1073 ILE HB 1 1
13 10358 1 1 20 ILE HD11 H 3.469 -26.285 4.960 1.00 . A A . 1073 ILE HD11 1 1
13 10359 1 1 20 ILE HD12 H 2.039 -26.651 3.995 1.00 . A A . 1073 ILE HD12 1 1
13 10360 1 1 20 ILE HD13 H 2.154 -25.115 4.854 1.00 . A A . 1073 ILE HD13 1 1
13 10361 1 1 20 ILE HG12 H 1.802 -26.087 6.914 1.00 . A A . 1073 ILE HG12 1 1
13 10362 1 1 20 ILE HG13 H 2.299 -27.683 6.358 1.00 . A A . 1073 ILE HG13 1 1
13 10363 1 1 20 ILE HG21 H 0.111 -25.088 5.419 1.00 . A A . 1073 ILE HG21 1 1
13 10364 1 1 20 ILE HG22 H -1.049 -26.111 4.572 1.00 . A A . 1073 ILE HG22 1 1
13 10365 1 1 20 ILE HG23 H -1.273 -25.755 6.285 1.00 . A A . 1073 ILE HG23 1 1
13 10366 1 1 20 ILE N N -0.388 -26.919 8.247 1.00 . A A . 1073 ILE N 1 1
13 10367 1 1 20 ILE O O 0.338 -30.160 6.990 1.00 . A A . 1073 ILE O 1 1
13 10368 1 1 21 GLY C C 1.762 -30.875 9.724 1.00 . A A . 1074 GLY C 1 1
13 10369 1 1 21 GLY CA C 2.429 -29.916 8.758 1.00 . A A . 1074 GLY CA 1 1
13 10370 1 1 21 GLY H H 1.679 -27.936 8.713 1.00 . A A . 1074 GLY H 1 1
13 10371 1 1 21 GLY HA2 H 2.742 -30.462 7.881 1.00 . A A . 1074 GLY HA2 1 1
13 10372 1 1 21 GLY HA3 H 3.300 -29.491 9.235 1.00 . A A . 1074 GLY HA3 1 1
13 10373 1 1 21 GLY N N 1.548 -28.837 8.350 1.00 . A A . 1074 GLY N 1 1
13 10374 1 1 21 GLY O O 2.023 -32.077 9.696 1.00 . A A . 1074 GLY O 1 1
13 10375 1 1 22 GLY C C -0.886 -32.013 10.918 1.00 . A A . 1075 GLY C 1 1
13 10376 1 1 22 GLY CA C 0.207 -31.174 11.551 1.00 . A A . 1075 GLY CA 1 1
13 10377 1 1 22 GLY H H 0.729 -29.377 10.559 1.00 . A A . 1075 GLY H 1 1
13 10378 1 1 22 GLY HA2 H 0.923 -31.830 12.023 1.00 . A A . 1075 GLY HA2 1 1
13 10379 1 1 22 GLY HA3 H -0.234 -30.538 12.305 1.00 . A A . 1075 GLY HA3 1 1
13 10380 1 1 22 GLY N N 0.898 -30.342 10.583 1.00 . A A . 1075 GLY N 1 1
13 10381 1 1 22 GLY O O -1.147 -33.136 11.353 1.00 . A A . 1075 GLY O 1 1
13 10382 1 1 23 LEU C C -2.047 -33.327 8.369 1.00 . A A . 1076 LEU C 1 1
13 10383 1 1 23 LEU CA C -2.602 -32.173 9.199 1.00 . A A . 1076 LEU CA 1 1
13 10384 1 1 23 LEU CB C -3.376 -31.208 8.300 1.00 . A A . 1076 LEU CB 1 1
13 10385 1 1 23 LEU CD1 C -4.431 -29.993 10.222 1.00 . A A . 1076 LEU CD1 1 1
13 10386 1 1 23 LEU CD2 C -5.315 -29.669 7.905 1.00 . A A . 1076 LEU CD2 1 1
13 10387 1 1 23 LEU CG C -4.680 -30.655 8.875 1.00 . A A . 1076 LEU CG 1 1
13 10388 1 1 23 LEU H H -1.277 -30.570 9.591 1.00 . A A . 1076 LEU H 1 1
13 10389 1 1 23 LEU HA H -3.272 -32.573 9.946 1.00 . A A . 1076 LEU HA 1 1
13 10390 1 1 23 LEU HB2 H -2.730 -30.372 8.080 1.00 . A A . 1076 LEU HB2 1 1
13 10391 1 1 23 LEU HB3 H -3.613 -31.729 7.383 1.00 . A A . 1076 LEU HB3 1 1
13 10392 1 1 23 LEU HD11 H -4.712 -30.672 11.013 1.00 . A A . 1076 LEU HD11 1 1
13 10393 1 1 23 LEU HD12 H -5.019 -29.091 10.294 1.00 . A A . 1076 LEU HD12 1 1
13 10394 1 1 23 LEU HD13 H -3.383 -29.746 10.314 1.00 . A A . 1076 LEU HD13 1 1
13 10395 1 1 23 LEU HD21 H -6.377 -29.619 8.088 1.00 . A A . 1076 LEU HD21 1 1
13 10396 1 1 23 LEU HD22 H -5.140 -29.999 6.891 1.00 . A A . 1076 LEU HD22 1 1
13 10397 1 1 23 LEU HD23 H -4.878 -28.692 8.047 1.00 . A A . 1076 LEU HD23 1 1
13 10398 1 1 23 LEU HG H -5.373 -31.469 9.027 1.00 . A A . 1076 LEU HG 1 1
13 10399 1 1 23 LEU N N -1.528 -31.468 9.892 1.00 . A A . 1076 LEU N 1 1
13 10400 1 1 23 LEU O O -2.642 -34.404 8.309 1.00 . A A . 1076 LEU O 1 1
13 10401 1 1 24 LEU C C 0.228 -35.276 7.762 1.00 . A A . 1077 LEU C 1 1
13 10402 1 1 24 LEU CA C -0.269 -34.115 6.906 1.00 . A A . 1077 LEU CA 1 1
13 10403 1 1 24 LEU CB C 0.896 -33.510 6.120 1.00 . A A . 1077 LEU CB 1 1
13 10404 1 1 24 LEU CD1 C 0.323 -33.538 3.680 1.00 . A A . 1077 LEU CD1 1 1
13 10405 1 1 24 LEU CD2 C 2.669 -33.997 4.416 1.00 . A A . 1077 LEU CD2 1 1
13 10406 1 1 24 LEU CG C 1.196 -34.151 4.765 1.00 . A A . 1077 LEU CG 1 1
13 10407 1 1 24 LEU H H -0.478 -32.217 7.818 1.00 . A A . 1077 LEU H 1 1
13 10408 1 1 24 LEU HA H -1.008 -34.487 6.211 1.00 . A A . 1077 LEU HA 1 1
13 10409 1 1 24 LEU HB2 H 0.675 -32.467 5.951 1.00 . A A . 1077 LEU HB2 1 1
13 10410 1 1 24 LEU HB3 H 1.784 -33.594 6.730 1.00 . A A . 1077 LEU HB3 1 1
13 10411 1 1 24 LEU HD11 H -0.485 -34.214 3.443 1.00 . A A . 1077 LEU HD11 1 1
13 10412 1 1 24 LEU HD12 H 0.917 -33.365 2.795 1.00 . A A . 1077 LEU HD12 1 1
13 10413 1 1 24 LEU HD13 H -0.082 -32.600 4.031 1.00 . A A . 1077 LEU HD13 1 1
13 10414 1 1 24 LEU HD21 H 2.826 -34.281 3.385 1.00 . A A . 1077 LEU HD21 1 1
13 10415 1 1 24 LEU HD22 H 3.259 -34.634 5.059 1.00 . A A . 1077 LEU HD22 1 1
13 10416 1 1 24 LEU HD23 H 2.967 -32.969 4.556 1.00 . A A . 1077 LEU HD23 1 1
13 10417 1 1 24 LEU HG H 0.972 -35.208 4.815 1.00 . A A . 1077 LEU HG 1 1
13 10418 1 1 24 LEU N N -0.906 -33.094 7.731 1.00 . A A . 1077 LEU N 1 1
13 10419 1 1 24 LEU O O 0.129 -36.438 7.368 1.00 . A A . 1077 LEU O 1 1
13 10420 1 1 25 LEU C C 0.131 -36.742 10.496 1.00 . A A . 1078 LEU C 1 1
13 10421 1 1 25 LEU CA C 1.273 -35.969 9.848 1.00 . A A . 1078 LEU CA 1 1
13 10422 1 1 25 LEU CB C 2.143 -35.321 10.927 1.00 . A A . 1078 LEU CB 1 1
13 10423 1 1 25 LEU CD1 C 3.944 -34.703 9.298 1.00 . A A . 1078 LEU CD1 1 1
13 10424 1 1 25 LEU CD2 C 4.380 -34.551 11.756 1.00 . A A . 1078 LEU CD2 1 1
13 10425 1 1 25 LEU CG C 3.649 -35.312 10.660 1.00 . A A . 1078 LEU CG 1 1
13 10426 1 1 25 LEU H H 0.815 -34.010 9.192 1.00 . A A . 1078 LEU H 1 1
13 10427 1 1 25 LEU HA H 1.878 -36.655 9.275 1.00 . A A . 1078 LEU HA 1 1
13 10428 1 1 25 LEU HB2 H 1.821 -34.298 11.041 1.00 . A A . 1078 LEU HB2 1 1
13 10429 1 1 25 LEU HB3 H 1.973 -35.855 11.851 1.00 . A A . 1078 LEU HB3 1 1
13 10430 1 1 25 LEU HD11 H 3.142 -34.038 9.018 1.00 . A A . 1078 LEU HD11 1 1
13 10431 1 1 25 LEU HD12 H 4.032 -35.491 8.563 1.00 . A A . 1078 LEU HD12 1 1
13 10432 1 1 25 LEU HD13 H 4.872 -34.151 9.344 1.00 . A A . 1078 LEU HD13 1 1
13 10433 1 1 25 LEU HD21 H 4.798 -35.252 12.463 1.00 . A A . 1078 LEU HD21 1 1
13 10434 1 1 25 LEU HD22 H 3.686 -33.897 12.264 1.00 . A A . 1078 LEU HD22 1 1
13 10435 1 1 25 LEU HD23 H 5.173 -33.964 11.319 1.00 . A A . 1078 LEU HD23 1 1
13 10436 1 1 25 LEU HG H 4.013 -36.330 10.657 1.00 . A A . 1078 LEU HG 1 1
13 10437 1 1 25 LEU N N 0.762 -34.953 8.935 1.00 . A A . 1078 LEU N 1 1
13 10438 1 1 25 LEU O O 0.296 -37.895 10.899 1.00 . A A . 1078 LEU O 1 1
13 10439 1 1 26 LEU C C -2.832 -37.734 10.228 1.00 . A A . 1079 LEU C 1 1
13 10440 1 1 26 LEU CA C -2.203 -36.733 11.191 1.00 . A A . 1079 LEU CA 1 1
13 10441 1 1 26 LEU CB C -3.231 -35.670 11.584 1.00 . A A . 1079 LEU CB 1 1
13 10442 1 1 26 LEU CD1 C -4.780 -34.962 13.423 1.00 . A A . 1079 LEU CD1 1 1
13 10443 1 1 26 LEU CD2 C -5.505 -36.707 11.784 1.00 . A A . 1079 LEU CD2 1 1
13 10444 1 1 26 LEU CG C -4.327 -36.122 12.550 1.00 . A A . 1079 LEU CG 1 1
13 10445 1 1 26 LEU H H -1.101 -35.186 10.255 1.00 . A A . 1079 LEU H 1 1
13 10446 1 1 26 LEU HA H -1.881 -37.257 12.078 1.00 . A A . 1079 LEU HA 1 1
13 10447 1 1 26 LEU HB2 H -2.700 -34.852 12.045 1.00 . A A . 1079 LEU HB2 1 1
13 10448 1 1 26 LEU HB3 H -3.709 -35.323 10.679 1.00 . A A . 1079 LEU HB3 1 1
13 10449 1 1 26 LEU HD11 H -5.505 -34.370 12.887 1.00 . A A . 1079 LEU HD11 1 1
13 10450 1 1 26 LEU HD12 H -3.928 -34.348 13.675 1.00 . A A . 1079 LEU HD12 1 1
13 10451 1 1 26 LEU HD13 H -5.226 -35.347 14.329 1.00 . A A . 1079 LEU HD13 1 1
13 10452 1 1 26 LEU HD21 H -5.203 -37.628 11.309 1.00 . A A . 1079 LEU HD21 1 1
13 10453 1 1 26 LEU HD22 H -5.830 -36.003 11.031 1.00 . A A . 1079 LEU HD22 1 1
13 10454 1 1 26 LEU HD23 H -6.316 -36.904 12.468 1.00 . A A . 1079 LEU HD23 1 1
13 10455 1 1 26 LEU HG H -3.932 -36.893 13.197 1.00 . A A . 1079 LEU HG 1 1
13 10456 1 1 26 LEU N N -1.030 -36.103 10.593 1.00 . A A . 1079 LEU N 1 1
13 10457 1 1 26 LEU O O -3.321 -38.787 10.643 1.00 . A A . 1079 LEU O 1 1
13 10458 1 1 27 LEU C C -2.471 -39.466 7.652 1.00 . A A . 1080 LEU C 1 1
13 10459 1 1 27 LEU CA C -3.385 -38.274 7.920 1.00 . A A . 1080 LEU CA 1 1
13 10460 1 1 27 LEU CB C -3.616 -37.493 6.625 1.00 . A A . 1080 LEU CB 1 1
13 10461 1 1 27 LEU CD1 C -4.504 -35.361 5.651 1.00 . A A . 1080 LEU CD1 1 1
13 10462 1 1 27 LEU CD2 C -6.086 -37.167 6.351 1.00 . A A . 1080 LEU CD2 1 1
13 10463 1 1 27 LEU CG C -4.761 -36.480 6.648 1.00 . A A . 1080 LEU CG 1 1
13 10464 1 1 27 LEU H H -2.415 -36.550 8.672 1.00 . A A . 1080 LEU H 1 1
13 10465 1 1 27 LEU HA H -4.334 -38.638 8.285 1.00 . A A . 1080 LEU HA 1 1
13 10466 1 1 27 LEU HB2 H -2.707 -36.958 6.396 1.00 . A A . 1080 LEU HB2 1 1
13 10467 1 1 27 LEU HB3 H -3.819 -38.207 5.840 1.00 . A A . 1080 LEU HB3 1 1
13 10468 1 1 27 LEU HD11 H -3.567 -34.878 5.884 1.00 . A A . 1080 LEU HD11 1 1
13 10469 1 1 27 LEU HD12 H -5.304 -34.638 5.707 1.00 . A A . 1080 LEU HD12 1 1
13 10470 1 1 27 LEU HD13 H -4.459 -35.771 4.653 1.00 . A A . 1080 LEU HD13 1 1
13 10471 1 1 27 LEU HD21 H -6.819 -36.427 6.067 1.00 . A A . 1080 LEU HD21 1 1
13 10472 1 1 27 LEU HD22 H -6.426 -37.690 7.233 1.00 . A A . 1080 LEU HD22 1 1
13 10473 1 1 27 LEU HD23 H -5.953 -37.871 5.543 1.00 . A A . 1080 LEU HD23 1 1
13 10474 1 1 27 LEU HG H -4.825 -36.040 7.633 1.00 . A A . 1080 LEU HG 1 1
13 10475 1 1 27 LEU N N -2.818 -37.402 8.942 1.00 . A A . 1080 LEU N 1 1
13 10476 1 1 27 LEU O O -2.939 -40.573 7.384 1.00 . A A . 1080 LEU O 1 1
13 10477 1 1 28 LEU C C -0.067 -41.199 8.714 1.00 . A A . 1081 LEU C 1 1
13 10478 1 1 28 LEU CA C -0.185 -40.287 7.497 1.00 . A A . 1081 LEU CA 1 1
13 10479 1 1 28 LEU CB C 1.179 -39.679 7.167 1.00 . A A . 1081 LEU CB 1 1
13 10480 1 1 28 LEU CD1 C 2.884 -40.983 8.461 1.00 . A A . 1081 LEU CD1 1 1
13 10481 1 1 28 LEU CD2 C 3.212 -38.533 8.082 1.00 . A A . 1081 LEU CD2 1 1
13 10482 1 1 28 LEU CG C 2.191 -39.639 8.312 1.00 . A A . 1081 LEU CG 1 1
13 10483 1 1 28 LEU H H -0.853 -38.330 7.947 1.00 . A A . 1081 LEU H 1 1
13 10484 1 1 28 LEU HA H -0.522 -40.874 6.655 1.00 . A A . 1081 LEU HA 1 1
13 10485 1 1 28 LEU HB2 H 1.612 -40.255 6.363 1.00 . A A . 1081 LEU HB2 1 1
13 10486 1 1 28 LEU HB3 H 1.016 -38.665 6.831 1.00 . A A . 1081 LEU HB3 1 1
13 10487 1 1 28 LEU HD11 H 3.015 -41.207 9.508 1.00 . A A . 1081 LEU HD11 1 1
13 10488 1 1 28 LEU HD12 H 3.848 -40.948 7.976 1.00 . A A . 1081 LEU HD12 1 1
13 10489 1 1 28 LEU HD13 H 2.280 -41.753 8.000 1.00 . A A . 1081 LEU HD13 1 1
13 10490 1 1 28 LEU HD21 H 2.855 -37.869 7.309 1.00 . A A . 1081 LEU HD21 1 1
13 10491 1 1 28 LEU HD22 H 4.152 -38.970 7.777 1.00 . A A . 1081 LEU HD22 1 1
13 10492 1 1 28 LEU HD23 H 3.353 -37.978 8.997 1.00 . A A . 1081 LEU HD23 1 1
13 10493 1 1 28 LEU HG H 1.671 -39.428 9.236 1.00 . A A . 1081 LEU HG 1 1
13 10494 1 1 28 LEU N N -1.166 -39.233 7.728 1.00 . A A . 1081 LEU N 1 1
13 10495 1 1 28 LEU O O 0.149 -42.403 8.581 1.00 . A A . 1081 LEU O 1 1
13 10496 1 1 29 ILE C C -1.350 -42.263 11.328 1.00 . A A . 1082 ILE C 1 1
13 10497 1 1 29 ILE CA C -0.124 -41.375 11.140 1.00 . A A . 1082 ILE CA 1 1
13 10498 1 1 29 ILE CB C 0.015 -40.446 12.360 1.00 . A A . 1082 ILE CB 1 1
13 10499 1 1 29 ILE CD1 C 1.607 -38.715 13.332 1.00 . A A . 1082 ILE CD1 1 1
13 10500 1 1 29 ILE CG1 C 1.463 -39.974 12.507 1.00 . A A . 1082 ILE CG1 1 1
13 10501 1 1 29 ILE CG2 C -0.445 -41.159 13.624 1.00 . A A . 1082 ILE CG2 1 1
13 10502 1 1 29 ILE H H -0.383 -39.651 9.940 1.00 . A A . 1082 ILE H 1 1
13 10503 1 1 29 ILE HA H 0.755 -42.001 11.086 1.00 . A A . 1082 ILE HA 1 1
13 10504 1 1 29 ILE HB H -0.622 -39.589 12.208 1.00 . A A . 1082 ILE HB 1 1
13 10505 1 1 29 ILE HD11 H 2.205 -37.996 12.790 1.00 . A A . 1082 ILE HD11 1 1
13 10506 1 1 29 ILE HD12 H 0.631 -38.298 13.528 1.00 . A A . 1082 ILE HD12 1 1
13 10507 1 1 29 ILE HD13 H 2.092 -38.952 14.268 1.00 . A A . 1082 ILE HD13 1 1
13 10508 1 1 29 ILE HG12 H 2.042 -40.750 12.982 1.00 . A A . 1082 ILE HG12 1 1
13 10509 1 1 29 ILE HG13 H 1.871 -39.778 11.525 1.00 . A A . 1082 ILE HG13 1 1
13 10510 1 1 29 ILE HG21 H -0.092 -40.619 14.490 1.00 . A A . 1082 ILE HG21 1 1
13 10511 1 1 29 ILE HG22 H -1.524 -41.199 13.641 1.00 . A A . 1082 ILE HG22 1 1
13 10512 1 1 29 ILE HG23 H -0.047 -42.162 13.638 1.00 . A A . 1082 ILE HG23 1 1
13 10513 1 1 29 ILE N N -0.212 -40.616 9.899 1.00 . A A . 1082 ILE N 1 1
13 10514 1 1 29 ILE O O -1.259 -43.354 11.892 1.00 . A A . 1082 ILE O 1 1
13 10515 1 1 30 PHE C C -3.762 -43.710 9.987 1.00 . A A . 1083 PHE C 1 1
13 10516 1 1 30 PHE CA C -3.742 -42.539 10.966 1.00 . A A . 1083 PHE CA 1 1
13 10517 1 1 30 PHE CB C -4.939 -41.623 10.709 1.00 . A A . 1083 PHE CB 1 1
13 10518 1 1 30 PHE CD1 C -4.622 -40.402 12.878 1.00 . A A . 1083 PHE CD1 1 1
13 10519 1 1 30 PHE CD2 C -6.842 -40.948 12.199 1.00 . A A . 1083 PHE CD2 1 1
13 10520 1 1 30 PHE CE1 C -5.116 -39.807 14.024 1.00 . A A . 1083 PHE CE1 1 1
13 10521 1 1 30 PHE CE2 C -7.340 -40.354 13.343 1.00 . A A . 1083 PHE CE2 1 1
13 10522 1 1 30 PHE CG C -5.478 -40.978 11.953 1.00 . A A . 1083 PHE CG 1 1
13 10523 1 1 30 PHE CZ C -6.477 -39.783 14.257 1.00 . A A . 1083 PHE CZ 1 1
13 10524 1 1 30 PHE H H -2.505 -40.912 10.412 1.00 . A A . 1083 PHE H 1 1
13 10525 1 1 30 PHE HA H -3.804 -42.925 11.972 1.00 . A A . 1083 PHE HA 1 1
13 10526 1 1 30 PHE HB2 H -4.643 -40.838 10.030 1.00 . A A . 1083 PHE HB2 1 1
13 10527 1 1 30 PHE HB3 H -5.735 -42.200 10.261 1.00 . A A . 1083 PHE HB3 1 1
13 10528 1 1 30 PHE HD1 H -3.557 -40.420 12.697 1.00 . A A . 1083 PHE HD1 1 1
13 10529 1 1 30 PHE HD2 H -7.519 -41.394 11.485 1.00 . A A . 1083 PHE HD2 1 1
13 10530 1 1 30 PHE HE1 H -4.436 -39.362 14.736 1.00 . A A . 1083 PHE HE1 1 1
13 10531 1 1 30 PHE HE2 H -8.405 -40.337 13.522 1.00 . A A . 1083 PHE HE2 1 1
13 10532 1 1 30 PHE HZ H -6.863 -39.319 15.151 1.00 . A A . 1083 PHE HZ 1 1
13 10533 1 1 30 PHE N N -2.496 -41.789 10.851 1.00 . A A . 1083 PHE N 1 1
13 10534 1 1 30 PHE O O -4.246 -44.794 10.313 1.00 . A A . 1083 PHE O 1 1
13 10535 1 1 31 ILE C C -2.083 -45.524 8.045 1.00 . A A . 1084 ILE C 1 1
13 10536 1 1 31 ILE CA C -3.193 -44.516 7.764 1.00 . A A . 1084 ILE CA 1 1
13 10537 1 1 31 ILE CB C -2.981 -43.913 6.363 1.00 . A A . 1084 ILE CB 1 1
13 10538 1 1 31 ILE CD1 C -4.021 -42.369 4.627 1.00 . A A . 1084 ILE CD1 1 1
13 10539 1 1 31 ILE CG1 C -4.176 -43.041 5.973 1.00 . A A . 1084 ILE CG1 1 1
13 10540 1 1 31 ILE CG2 C -2.766 -45.017 5.338 1.00 . A A . 1084 ILE CG2 1 1
13 10541 1 1 31 ILE H H -2.866 -42.597 8.591 1.00 . A A . 1084 ILE H 1 1
13 10542 1 1 31 ILE HA H -4.143 -45.032 7.772 1.00 . A A . 1084 ILE HA 1 1
13 10543 1 1 31 ILE HB H -2.093 -43.301 6.390 1.00 . A A . 1084 ILE HB 1 1
13 10544 1 1 31 ILE HD11 H -3.975 -43.120 3.853 1.00 . A A . 1084 ILE HD11 1 1
13 10545 1 1 31 ILE HD12 H -4.864 -41.718 4.450 1.00 . A A . 1084 ILE HD12 1 1
13 10546 1 1 31 ILE HD13 H -3.109 -41.788 4.619 1.00 . A A . 1084 ILE HD13 1 1
13 10547 1 1 31 ILE HG12 H -5.064 -43.653 5.937 1.00 . A A . 1084 ILE HG12 1 1
13 10548 1 1 31 ILE HG13 H -4.307 -42.269 6.718 1.00 . A A . 1084 ILE HG13 1 1
13 10549 1 1 31 ILE HG21 H -3.596 -45.707 5.374 1.00 . A A . 1084 ILE HG21 1 1
13 10550 1 1 31 ILE HG22 H -2.701 -44.583 4.351 1.00 . A A . 1084 ILE HG22 1 1
13 10551 1 1 31 ILE HG23 H -1.851 -45.542 5.561 1.00 . A A . 1084 ILE HG23 1 1
13 10552 1 1 31 ILE N N -3.235 -43.482 8.790 1.00 . A A . 1084 ILE N 1 1
13 10553 1 1 31 ILE O O -2.227 -46.715 7.771 1.00 . A A . 1084 ILE O 1 1
13 10554 1 1 32 VAL C C -0.160 -46.813 10.088 1.00 . A A . 1085 VAL C 1 1
13 10555 1 1 32 VAL CA C 0.160 -45.894 8.916 1.00 . A A . 1085 VAL CA 1 1
13 10556 1 1 32 VAL CB C 1.412 -45.064 9.255 1.00 . A A . 1085 VAL CB 1 1
13 10557 1 1 32 VAL CG1 C 2.429 -45.913 10.003 1.00 . A A . 1085 VAL CG1 1 1
13 10558 1 1 32 VAL CG2 C 2.021 -44.478 7.991 1.00 . A A . 1085 VAL CG2 1 1
13 10559 1 1 32 VAL H H -0.920 -44.077 8.789 1.00 . A A . 1085 VAL H 1 1
13 10560 1 1 32 VAL HA H 0.379 -46.498 8.047 1.00 . A A . 1085 VAL HA 1 1
13 10561 1 1 32 VAL HB H 1.116 -44.248 9.898 1.00 . A A . 1085 VAL HB 1 1
13 10562 1 1 32 VAL HG11 H 2.059 -46.127 10.994 1.00 . A A . 1085 VAL HG11 1 1
13 10563 1 1 32 VAL HG12 H 2.589 -46.838 9.468 1.00 . A A . 1085 VAL HG12 1 1
13 10564 1 1 32 VAL HG13 H 3.362 -45.374 10.076 1.00 . A A . 1085 VAL HG13 1 1
13 10565 1 1 32 VAL HG21 H 2.724 -43.702 8.257 1.00 . A A . 1085 VAL HG21 1 1
13 10566 1 1 32 VAL HG22 H 2.534 -45.255 7.443 1.00 . A A . 1085 VAL HG22 1 1
13 10567 1 1 32 VAL HG23 H 1.240 -44.058 7.374 1.00 . A A . 1085 VAL HG23 1 1
13 10568 1 1 32 VAL N N -0.975 -45.037 8.594 1.00 . A A . 1085 VAL N 1 1
13 10569 1 1 32 VAL O O 0.368 -47.921 10.186 1.00 . A A . 1085 VAL O 1 1
13 10570 1 1 33 LEU C C -2.556 -48.090 11.802 1.00 . A A . 1086 LEU C 1 1
13 10571 1 1 33 LEU CA C -1.423 -47.128 12.146 1.00 . A A . 1086 LEU CA 1 1
13 10572 1 1 33 LEU CB C -1.856 -46.199 13.283 1.00 . A A . 1086 LEU CB 1 1
13 10573 1 1 33 LEU CD1 C -1.303 -44.533 15.072 1.00 . A A . 1086 LEU CD1 1 1
13 10574 1 1 33 LEU CD2 C 0.255 -46.436 14.614 1.00 . A A . 1086 LEU CD2 1 1
13 10575 1 1 33 LEU CG C -0.732 -45.453 14.003 1.00 . A A . 1086 LEU CG 1 1
13 10576 1 1 33 LEU H H -1.418 -45.457 10.847 1.00 . A A . 1086 LEU H 1 1
13 10577 1 1 33 LEU HA H -0.565 -47.700 12.466 1.00 . A A . 1086 LEU HA 1 1
13 10578 1 1 33 LEU HB2 H -2.530 -45.465 12.870 1.00 . A A . 1086 LEU HB2 1 1
13 10579 1 1 33 LEU HB3 H -2.380 -46.797 14.014 1.00 . A A . 1086 LEU HB3 1 1
13 10580 1 1 33 LEU HD11 H -2.251 -44.139 14.740 1.00 . A A . 1086 LEU HD11 1 1
13 10581 1 1 33 LEU HD12 H -0.616 -43.718 15.249 1.00 . A A . 1086 LEU HD12 1 1
13 10582 1 1 33 LEU HD13 H -1.444 -45.090 15.987 1.00 . A A . 1086 LEU HD13 1 1
13 10583 1 1 33 LEU HD21 H 0.477 -46.139 15.629 1.00 . A A . 1086 LEU HD21 1 1
13 10584 1 1 33 LEU HD22 H 1.166 -46.439 14.033 1.00 . A A . 1086 LEU HD22 1 1
13 10585 1 1 33 LEU HD23 H -0.176 -47.426 14.615 1.00 . A A . 1086 LEU HD23 1 1
13 10586 1 1 33 LEU HG H -0.199 -44.841 13.288 1.00 . A A . 1086 LEU HG 1 1
13 10587 1 1 33 LEU N N -1.030 -46.347 10.978 1.00 . A A . 1086 LEU N 1 1
13 10588 1 1 33 LEU O O -2.684 -49.155 12.407 1.00 . A A . 1086 LEU O 1 1
13 10589 1 1 34 TYR C C -4.033 -49.623 9.429 1.00 . A A . 1087 TYR C 1 1
13 10590 1 1 34 TYR CA C -4.493 -48.540 10.401 1.00 . A A . 1087 TYR CA 1 1
13 10591 1 1 34 TYR CB C -5.573 -47.677 9.746 1.00 . A A . 1087 TYR CB 1 1
13 10592 1 1 34 TYR CD1 C -7.160 -49.151 8.447 1.00 . A A . 1087 TYR CD1 1 1
13 10593 1 1 34 TYR CD2 C -5.546 -47.889 7.230 1.00 . A A . 1087 TYR CD2 1 1
13 10594 1 1 34 TYR CE1 C -7.647 -49.677 7.267 1.00 . A A . 1087 TYR CE1 1 1
13 10595 1 1 34 TYR CE2 C -6.027 -48.409 6.044 1.00 . A A . 1087 TYR CE2 1 1
13 10596 1 1 34 TYR CG C -6.103 -48.250 8.450 1.00 . A A . 1087 TYR CG 1 1
13 10597 1 1 34 TYR CZ C -7.078 -49.304 6.068 1.00 . A A . 1087 TYR CZ 1 1
13 10598 1 1 34 TYR H H -3.217 -46.851 10.381 1.00 . A A . 1087 TYR H 1 1
13 10599 1 1 34 TYR HA H -4.907 -49.013 11.279 1.00 . A A . 1087 TYR HA 1 1
13 10600 1 1 34 TYR HB2 H -6.404 -47.574 10.427 1.00 . A A . 1087 TYR HB2 1 1
13 10601 1 1 34 TYR HB3 H -5.164 -46.700 9.535 1.00 . A A . 1087 TYR HB3 1 1
13 10602 1 1 34 TYR HD1 H -7.605 -49.441 9.389 1.00 . A A . 1087 TYR HD1 1 1
13 10603 1 1 34 TYR HD2 H -4.723 -47.189 7.215 1.00 . A A . 1087 TYR HD2 1 1
13 10604 1 1 34 TYR HE1 H -8.470 -50.377 7.285 1.00 . A A . 1087 TYR HE1 1 1
13 10605 1 1 34 TYR HE2 H -5.581 -48.117 5.104 1.00 . A A . 1087 TYR HE2 1 1
13 10606 1 1 34 TYR HH H -8.477 -50.085 5.006 1.00 . A A . 1087 TYR HH 1 1
13 10607 1 1 34 TYR N N -3.371 -47.710 10.825 1.00 . A A . 1087 TYR N 1 1
13 10608 1 1 34 TYR O O -4.734 -50.608 9.201 1.00 . A A . 1087 TYR O 1 1
13 10609 1 1 34 TYR OH O -7.560 -49.824 4.889 1.00 . A A . 1087 TYR OH 1 1
13 10610 1 1 35 LYS C C -1.254 -51.284 8.592 1.00 . A A . 1088 LYS C 1 1
13 10611 1 1 35 LYS CA C -2.289 -50.391 7.914 1.00 . A A . 1088 LYS CA 1 1
13 10612 1 1 35 LYS CB C -1.651 -49.660 6.731 1.00 . A A . 1088 LYS CB 1 1
13 10613 1 1 35 LYS CD C -2.637 -50.664 4.650 1.00 . A A . 1088 LYS CD 1 1
13 10614 1 1 35 LYS CE C -1.500 -50.639 3.641 1.00 . A A . 1088 LYS CE 1 1
13 10615 1 1 35 LYS CG C -2.599 -49.450 5.562 1.00 . A A . 1088 LYS CG 1 1
13 10616 1 1 35 LYS H H -2.335 -48.626 9.082 1.00 . A A . 1088 LYS H 1 1
13 10617 1 1 35 LYS HA H -3.097 -51.008 7.552 1.00 . A A . 1088 LYS HA 1 1
13 10618 1 1 35 LYS HB2 H -1.305 -48.693 7.065 1.00 . A A . 1088 LYS HB2 1 1
13 10619 1 1 35 LYS HB3 H -0.805 -50.234 6.381 1.00 . A A . 1088 LYS HB3 1 1
13 10620 1 1 35 LYS HD2 H -2.551 -51.558 5.250 1.00 . A A . 1088 LYS HD2 1 1
13 10621 1 1 35 LYS HD3 H -3.578 -50.675 4.119 1.00 . A A . 1088 LYS HD3 1 1
13 10622 1 1 35 LYS HE2 H -1.605 -49.761 3.022 1.00 . A A . 1088 LYS HE2 1 1
13 10623 1 1 35 LYS HE3 H -0.562 -50.593 4.176 1.00 . A A . 1088 LYS HE3 1 1
13 10624 1 1 35 LYS HG2 H -3.593 -49.269 5.945 1.00 . A A . 1088 LYS HG2 1 1
13 10625 1 1 35 LYS HG3 H -2.269 -48.592 4.993 1.00 . A A . 1088 LYS HG3 1 1
13 10626 1 1 35 LYS HZ1 H -2.092 -52.592 3.198 1.00 . A A . 1088 LYS HZ1 1 1
13 10627 1 1 35 LYS HZ2 H -0.534 -52.211 2.661 1.00 . A A . 1088 LYS HZ2 1 1
13 10628 1 1 35 LYS HZ3 H -1.883 -51.613 1.833 1.00 . A A . 1088 LYS HZ3 1 1
13 10629 1 1 35 LYS N N -2.847 -49.432 8.859 1.00 . A A . 1088 LYS N 1 1
13 10630 1 1 35 LYS NZ N -1.503 -51.848 2.772 1.00 . A A . 1088 LYS NZ 1 1
13 10631 1 1 35 LYS O O -1.021 -52.415 8.164 1.00 . A A . 1088 LYS O 1 1
13 10632 1 1 36 VAL C C -0.273 -52.584 11.270 1.00 . A A . 1089 VAL C 1 1
13 10633 1 1 36 VAL CA C 0.371 -51.520 10.388 1.00 . A A . 1089 VAL CA 1 1
13 10634 1 1 36 VAL CB C 1.231 -50.592 11.266 1.00 . A A . 1089 VAL CB 1 1
13 10635 1 1 36 VAL CG1 C 1.670 -51.312 12.533 1.00 . A A . 1089 VAL CG1 1 1
13 10636 1 1 36 VAL CG2 C 2.435 -50.087 10.487 1.00 . A A . 1089 VAL CG2 1 1
13 10637 1 1 36 VAL H H -0.867 -49.862 9.943 1.00 . A A . 1089 VAL H 1 1
13 10638 1 1 36 VAL HA H 1.018 -52.004 9.671 1.00 . A A . 1089 VAL HA 1 1
13 10639 1 1 36 VAL HB H 0.630 -49.742 11.552 1.00 . A A . 1089 VAL HB 1 1
13 10640 1 1 36 VAL HG11 H 2.052 -52.289 12.277 1.00 . A A . 1089 VAL HG11 1 1
13 10641 1 1 36 VAL HG12 H 2.442 -50.739 13.024 1.00 . A A . 1089 VAL HG12 1 1
13 10642 1 1 36 VAL HG13 H 0.824 -51.420 13.196 1.00 . A A . 1089 VAL HG13 1 1
13 10643 1 1 36 VAL HG21 H 2.906 -50.913 9.976 1.00 . A A . 1089 VAL HG21 1 1
13 10644 1 1 36 VAL HG22 H 2.113 -49.352 9.763 1.00 . A A . 1089 VAL HG22 1 1
13 10645 1 1 36 VAL HG23 H 3.141 -49.634 11.167 1.00 . A A . 1089 VAL HG23 1 1
13 10646 1 1 36 VAL N N -0.637 -50.769 9.650 1.00 . A A . 1089 VAL N 1 1
13 10647 1 1 36 VAL O O 0.302 -53.648 11.497 1.00 . A A . 1089 VAL O 1 1
13 10648 1 1 37 GLY C C -2.667 -52.596 13.901 1.00 . A A . 1090 GLY C 1 1
13 10649 1 1 37 GLY CA C -2.174 -53.232 12.615 1.00 . A A . 1090 GLY CA 1 1
13 10650 1 1 37 GLY H H -1.882 -51.425 11.549 1.00 . A A . 1090 GLY H 1 1
13 10651 1 1 37 GLY HA2 H -3.021 -53.626 12.075 1.00 . A A . 1090 GLY HA2 1 1
13 10652 1 1 37 GLY HA3 H -1.507 -54.043 12.862 1.00 . A A . 1090 GLY HA3 1 1
13 10653 1 1 37 GLY N N -1.472 -52.289 11.764 1.00 . A A . 1090 GLY N 1 1
13 10654 1 1 37 GLY O O -3.503 -53.164 14.603 1.00 . A A . 1090 GLY O 1 1
13 10655 1 1 38 PHE C C -4.050 -50.531 15.491 1.00 . A A . 1091 PHE C 1 1
13 10656 1 1 38 PHE CA C -2.535 -50.700 15.423 1.00 . A A . 1091 PHE CA 1 1
13 10657 1 1 38 PHE CB C -1.854 -49.331 15.475 1.00 . A A . 1091 PHE CB 1 1
13 10658 1 1 38 PHE CD1 C -0.906 -49.489 17.792 1.00 . A A . 1091 PHE CD1 1 1
13 10659 1 1 38 PHE CD2 C -2.285 -47.619 17.258 1.00 . A A . 1091 PHE CD2 1 1
13 10660 1 1 38 PHE CE1 C -0.741 -49.006 19.076 1.00 . A A . 1091 PHE CE1 1 1
13 10661 1 1 38 PHE CE2 C -2.123 -47.130 18.541 1.00 . A A . 1091 PHE CE2 1 1
13 10662 1 1 38 PHE CG C -1.678 -48.803 16.869 1.00 . A A . 1091 PHE CG 1 1
13 10663 1 1 38 PHE CZ C -1.351 -47.825 19.451 1.00 . A A . 1091 PHE CZ 1 1
13 10664 1 1 38 PHE H H -1.483 -51.011 13.612 1.00 . A A . 1091 PHE H 1 1
13 10665 1 1 38 PHE HA H -2.212 -51.286 16.268 1.00 . A A . 1091 PHE HA 1 1
13 10666 1 1 38 PHE HB2 H -0.877 -49.405 15.022 1.00 . A A . 1091 PHE HB2 1 1
13 10667 1 1 38 PHE HB3 H -2.451 -48.620 14.922 1.00 . A A . 1091 PHE HB3 1 1
13 10668 1 1 38 PHE HD1 H -0.428 -50.414 17.500 1.00 . A A . 1091 PHE HD1 1 1
13 10669 1 1 38 PHE HD2 H -2.890 -47.074 16.548 1.00 . A A . 1091 PHE HD2 1 1
13 10670 1 1 38 PHE HE1 H -0.137 -49.552 19.786 1.00 . A A . 1091 PHE HE1 1 1
13 10671 1 1 38 PHE HE2 H -2.601 -46.207 18.831 1.00 . A A . 1091 PHE HE2 1 1
13 10672 1 1 38 PHE HZ H -1.223 -47.445 20.453 1.00 . A A . 1091 PHE HZ 1 1
13 10673 1 1 38 PHE N N -2.146 -51.412 14.211 1.00 . A A . 1091 PHE N 1 1
13 10674 1 1 38 PHE O O -4.705 -51.051 16.395 1.00 . A A . 1091 PHE O 1 1
13 10675 1 1 39 PHE C C -6.766 -50.740 13.842 1.00 . A A . 1092 PHE C 1 1
13 10676 1 1 39 PHE CA C -6.039 -49.560 14.478 1.00 . A A . 1092 PHE CA 1 1
13 10677 1 1 39 PHE CB C -6.337 -48.280 13.694 1.00 . A A . 1092 PHE CB 1 1
13 10678 1 1 39 PHE CD1 C -5.234 -46.568 15.158 1.00 . A A . 1092 PHE CD1 1 1
13 10679 1 1 39 PHE CD2 C -7.575 -46.371 14.752 1.00 . A A . 1092 PHE CD2 1 1
13 10680 1 1 39 PHE CE1 C -5.272 -45.434 15.949 1.00 . A A . 1092 PHE CE1 1 1
13 10681 1 1 39 PHE CE2 C -7.619 -45.236 15.540 1.00 . A A . 1092 PHE CE2 1 1
13 10682 1 1 39 PHE CG C -6.382 -47.048 14.552 1.00 . A A . 1092 PHE CG 1 1
13 10683 1 1 39 PHE CZ C -6.467 -44.768 16.140 1.00 . A A . 1092 PHE CZ 1 1
13 10684 1 1 39 PHE H H -4.028 -49.411 13.834 1.00 . A A . 1092 PHE H 1 1
13 10685 1 1 39 PHE HA H -6.390 -49.440 15.492 1.00 . A A . 1092 PHE HA 1 1
13 10686 1 1 39 PHE HB2 H -5.570 -48.136 12.948 1.00 . A A . 1092 PHE HB2 1 1
13 10687 1 1 39 PHE HB3 H -7.294 -48.381 13.205 1.00 . A A . 1092 PHE HB3 1 1
13 10688 1 1 39 PHE HD1 H -4.298 -47.089 15.010 1.00 . A A . 1092 PHE HD1 1 1
13 10689 1 1 39 PHE HD2 H -8.477 -46.736 14.284 1.00 . A A . 1092 PHE HD2 1 1
13 10690 1 1 39 PHE HE1 H -4.369 -45.071 16.417 1.00 . A A . 1092 PHE HE1 1 1
13 10691 1 1 39 PHE HE2 H -8.554 -44.717 15.688 1.00 . A A . 1092 PHE HE2 1 1
13 10692 1 1 39 PHE HZ H -6.498 -43.882 16.756 1.00 . A A . 1092 PHE HZ 1 1
13 10693 1 1 39 PHE N N -4.602 -49.799 14.527 1.00 . A A . 1092 PHE N 1 1
13 10694 1 1 39 PHE O O -7.990 -50.731 13.705 1.00 . A A . 1092 PHE O 1 1
13 10695 1 1 40 LYS C C -6.921 -53.997 13.883 1.00 . A A . 1093 LYS C 1 1
13 10696 1 1 40 LYS CA C -6.573 -52.947 12.832 1.00 . A A . 1093 LYS CA 1 1
13 10697 1 1 40 LYS CB C -5.593 -53.534 11.814 1.00 . A A . 1093 LYS CB 1 1
13 10698 1 1 40 LYS CD C -5.950 -53.673 9.331 1.00 . A A . 1093 LYS CD 1 1
13 10699 1 1 40 LYS CE C -6.328 -54.604 8.191 1.00 . A A . 1093 LYS CE 1 1
13 10700 1 1 40 LYS CG C -6.270 -54.289 10.683 1.00 . A A . 1093 LYS CG 1 1
13 10701 1 1 40 LYS H H -5.035 -51.707 13.590 1.00 . A A . 1093 LYS H 1 1
13 10702 1 1 40 LYS HA H -7.477 -52.654 12.322 1.00 . A A . 1093 LYS HA 1 1
13 10703 1 1 40 LYS HB2 H -5.013 -52.730 11.386 1.00 . A A . 1093 LYS HB2 1 1
13 10704 1 1 40 LYS HB3 H -4.927 -54.215 12.325 1.00 . A A . 1093 LYS HB3 1 1
13 10705 1 1 40 LYS HD2 H -6.502 -52.751 9.226 1.00 . A A . 1093 LYS HD2 1 1
13 10706 1 1 40 LYS HD3 H -4.889 -53.468 9.282 1.00 . A A . 1093 LYS HD3 1 1
13 10707 1 1 40 LYS HE2 H -5.966 -54.184 7.265 1.00 . A A . 1093 LYS HE2 1 1
13 10708 1 1 40 LYS HE3 H -5.860 -55.564 8.357 1.00 . A A . 1093 LYS HE3 1 1
13 10709 1 1 40 LYS HG2 H -5.927 -55.313 10.689 1.00 . A A . 1093 LYS HG2 1 1
13 10710 1 1 40 LYS HG3 H -7.340 -54.264 10.836 1.00 . A A . 1093 LYS HG3 1 1
13 10711 1 1 40 LYS HZ1 H -8.066 -55.731 8.456 1.00 . A A . 1093 LYS HZ1 1 1
13 10712 1 1 40 LYS HZ2 H -8.107 -54.719 7.103 1.00 . A A . 1093 LYS HZ2 1 1
13 10713 1 1 40 LYS HZ3 H -8.292 -54.067 8.652 1.00 . A A . 1093 LYS HZ3 1 1
13 10714 1 1 40 LYS N N -6.004 -51.758 13.454 1.00 . A A . 1093 LYS N 1 1
13 10715 1 1 40 LYS NZ N -7.802 -54.794 8.094 1.00 . A A . 1093 LYS NZ 1 1
13 10716 1 1 40 LYS O O -6.567 -53.857 15.055 1.00 . A A . 1093 LYS O 1 1
13 10717 1 1 41 ARG C C -8.757 -55.568 15.568 1.00 . A A . 1094 ARG C 1 1
13 10718 1 1 41 ARG CA C -8.005 -56.122 14.361 1.00 . A A . 1094 ARG CA 1 1
13 10719 1 1 41 ARG CB C -6.775 -56.902 14.828 1.00 . A A . 1094 ARG CB 1 1
13 10720 1 1 41 ARG CD C -8.183 -58.866 15.519 1.00 . A A . 1094 ARG CD 1 1
13 10721 1 1 41 ARG CG C -6.947 -58.411 14.758 1.00 . A A . 1094 ARG CG 1 1
13 10722 1 1 41 ARG CZ C -9.493 -59.953 13.746 1.00 . A A . 1094 ARG CZ 1 1
13 10723 1 1 41 ARG H H -7.864 -55.104 12.511 1.00 . A A . 1094 ARG H 1 1
13 10724 1 1 41 ARG HA H -8.660 -56.789 13.820 1.00 . A A . 1094 ARG HA 1 1
13 10725 1 1 41 ARG HB2 H -5.934 -56.629 14.208 1.00 . A A . 1094 ARG HB2 1 1
13 10726 1 1 41 ARG HB3 H -6.560 -56.633 15.852 1.00 . A A . 1094 ARG HB3 1 1
13 10727 1 1 41 ARG HD2 H -7.978 -59.827 15.967 1.00 . A A . 1094 ARG HD2 1 1
13 10728 1 1 41 ARG HD3 H -8.398 -58.145 16.294 1.00 . A A . 1094 ARG HD3 1 1
13 10729 1 1 41 ARG HE H -10.056 -58.318 14.740 1.00 . A A . 1094 ARG HE 1 1
13 10730 1 1 41 ARG HG2 H -7.047 -58.704 13.723 1.00 . A A . 1094 ARG HG2 1 1
13 10731 1 1 41 ARG HG3 H -6.077 -58.883 15.186 1.00 . A A . 1094 ARG HG3 1 1
13 10732 1 1 41 ARG HH11 H -7.730 -60.845 14.167 1.00 . A A . 1094 ARG HH11 1 1
13 10733 1 1 41 ARG HH12 H -8.665 -61.601 12.918 1.00 . A A . 1094 ARG HH12 1 1
13 10734 1 1 41 ARG HH21 H -11.295 -59.304 13.099 1.00 . A A . 1094 ARG HH21 1 1
13 10735 1 1 41 ARG HH22 H -10.692 -60.723 12.311 1.00 . A A . 1094 ARG HH22 1 1
13 10736 1 1 41 ARG N N -7.611 -55.049 13.456 1.00 . A A . 1094 ARG N 1 1
13 10737 1 1 41 ARG NE N -9.348 -58.989 14.648 1.00 . A A . 1094 ARG NE 1 1
13 10738 1 1 41 ARG NH1 N -8.552 -60.875 13.598 1.00 . A A . 1094 ARG NH1 1 1
13 10739 1 1 41 ARG NH2 N -10.584 -59.997 12.989 1.00 . A A . 1094 ARG NH2 1 1
13 10740 1 1 41 ARG O O -8.453 -55.907 16.710 1.00 . A A . 1094 ARG O 1 1
13 10741 1 1 42 ASN C C -11.953 -53.823 15.892 1.00 . A A . 1095 ASN C 1 1
13 10742 1 1 42 ASN CA C -10.533 -54.109 16.369 1.00 . A A . 1095 ASN CA 1 1
13 10743 1 1 42 ASN CB C -9.876 -52.815 16.854 1.00 . A A . 1095 ASN CB 1 1
13 10744 1 1 42 ASN CG C -8.658 -53.074 17.720 1.00 . A A . 1095 ASN CG 1 1
13 10745 1 1 42 ASN H H -9.934 -54.478 14.373 1.00 . A A . 1095 ASN H 1 1
13 10746 1 1 42 ASN HA H -10.575 -54.810 17.188 1.00 . A A . 1095 ASN HA 1 1
13 10747 1 1 42 ASN HB2 H -9.568 -52.232 15.999 1.00 . A A . 1095 ASN HB2 1 1
13 10748 1 1 42 ASN HB3 H -10.591 -52.249 17.432 1.00 . A A . 1095 ASN HB3 1 1
13 10749 1 1 42 ASN HD21 H -9.764 -54.105 19.011 1.00 . A A . 1095 ASN HD21 1 1
13 10750 1 1 42 ASN HD22 H -8.085 -53.972 19.398 1.00 . A A . 1095 ASN HD22 1 1
13 10751 1 1 42 ASN N N -9.739 -54.711 15.305 1.00 . A A . 1095 ASN N 1 1
13 10752 1 1 42 ASN ND2 N -8.856 -53.790 18.820 1.00 . A A . 1095 ASN ND2 1 1
13 10753 1 1 42 ASN O O -12.300 -54.094 14.742 1.00 . A A . 1095 ASN O 1 1
13 10754 1 1 42 ASN OD1 O -7.552 -52.637 17.401 1.00 . A A . 1095 ASN OD1 1 1
13 10755 1 1 43 LEU C C -14.318 -51.455 16.198 1.00 . A A . 1096 LEU C 1 1
13 10756 1 1 43 LEU CA C -14.156 -52.949 16.454 1.00 . A A . 1096 LEU CA 1 1
13 10757 1 1 43 LEU CB C -15.086 -53.389 17.585 1.00 . A A . 1096 LEU CB 1 1
13 10758 1 1 43 LEU CD1 C -17.214 -52.581 16.535 1.00 . A A . 1096 LEU CD1 1 1
13 10759 1 1 43 LEU CD2 C -16.493 -54.956 16.225 1.00 . A A . 1096 LEU CD2 1 1
13 10760 1 1 43 LEU CG C -16.510 -53.767 17.175 1.00 . A A . 1096 LEU CG 1 1
13 10761 1 1 43 LEU H H -12.439 -53.081 17.684 1.00 . A A . 1096 LEU H 1 1
13 10762 1 1 43 LEU HA H -14.416 -53.487 15.554 1.00 . A A . 1096 LEU HA 1 1
13 10763 1 1 43 LEU HB2 H -14.641 -54.248 18.064 1.00 . A A . 1096 LEU HB2 1 1
13 10764 1 1 43 LEU HB3 H -15.150 -52.576 18.294 1.00 . A A . 1096 LEU HB3 1 1
13 10765 1 1 43 LEU HD11 H -16.801 -52.403 15.555 1.00 . A A . 1096 LEU HD11 1 1
13 10766 1 1 43 LEU HD12 H -17.072 -51.703 17.150 1.00 . A A . 1096 LEU HD12 1 1
13 10767 1 1 43 LEU HD13 H -18.270 -52.792 16.449 1.00 . A A . 1096 LEU HD13 1 1
13 10768 1 1 43 LEU HD21 H -15.474 -55.275 16.068 1.00 . A A . 1096 LEU HD21 1 1
13 10769 1 1 43 LEU HD22 H -16.929 -54.666 15.279 1.00 . A A . 1096 LEU HD22 1 1
13 10770 1 1 43 LEU HD23 H -17.064 -55.766 16.652 1.00 . A A . 1096 LEU HD23 1 1
13 10771 1 1 43 LEU HG H -17.068 -54.050 18.057 1.00 . A A . 1096 LEU HG 1 1
13 10772 1 1 43 LEU N N -12.771 -53.274 16.784 1.00 . A A . 1096 LEU N 1 1
13 10773 1 1 43 LEU O O -14.544 -50.676 17.124 1.00 . A A . 1096 LEU O 1 1
13 10774 1 1 44 LYS C C -15.034 -49.528 13.201 1.00 . A A . 1097 LYS C 1 1
13 10775 1 1 44 LYS CA C -14.343 -49.659 14.555 1.00 . A A . 1097 LYS CA 1 1
13 10776 1 1 44 LYS CB C -12.970 -48.985 14.506 1.00 . A A . 1097 LYS CB 1 1
13 10777 1 1 44 LYS CD C -10.970 -48.176 15.793 1.00 . A A . 1097 LYS CD 1 1
13 10778 1 1 44 LYS CE C -10.422 -47.942 17.193 1.00 . A A . 1097 LYS CE 1 1
13 10779 1 1 44 LYS CG C -12.213 -49.050 15.821 1.00 . A A . 1097 LYS CG 1 1
13 10780 1 1 44 LYS H H -14.024 -51.728 14.240 1.00 . A A . 1097 LYS H 1 1
13 10781 1 1 44 LYS HA H -14.948 -49.170 15.302 1.00 . A A . 1097 LYS HA 1 1
13 10782 1 1 44 LYS HB2 H -12.372 -49.467 13.747 1.00 . A A . 1097 LYS HB2 1 1
13 10783 1 1 44 LYS HB3 H -13.102 -47.946 14.241 1.00 . A A . 1097 LYS HB3 1 1
13 10784 1 1 44 LYS HD2 H -10.211 -48.664 15.199 1.00 . A A . 1097 LYS HD2 1 1
13 10785 1 1 44 LYS HD3 H -11.220 -47.223 15.349 1.00 . A A . 1097 LYS HD3 1 1
13 10786 1 1 44 LYS HE2 H -9.579 -47.271 17.127 1.00 . A A . 1097 LYS HE2 1 1
13 10787 1 1 44 LYS HE3 H -11.195 -47.489 17.796 1.00 . A A . 1097 LYS HE3 1 1
13 10788 1 1 44 LYS HG2 H -12.861 -48.709 16.616 1.00 . A A . 1097 LYS HG2 1 1
13 10789 1 1 44 LYS HG3 H -11.919 -50.073 16.007 1.00 . A A . 1097 LYS HG3 1 1
13 10790 1 1 44 LYS HZ1 H -10.625 -49.453 18.620 1.00 . A A . 1097 LYS HZ1 1 1
13 10791 1 1 44 LYS HZ2 H -9.020 -49.106 18.212 1.00 . A A . 1097 LYS HZ2 1 1
13 10792 1 1 44 LYS HZ3 H -9.992 -49.985 17.143 1.00 . A A . 1097 LYS HZ3 1 1
13 10793 1 1 44 LYS N N -14.204 -51.060 14.934 1.00 . A A . 1097 LYS N 1 1
13 10794 1 1 44 LYS NZ N -9.984 -49.211 17.837 1.00 . A A . 1097 LYS NZ 1 1
13 10795 1 1 44 LYS O O -15.421 -50.526 12.593 1.00 . A A . 1097 LYS O 1 1
13 10796 1 1 45 GLU C C -14.932 -48.476 10.295 1.00 . A A . 1098 GLU C 1 1
13 10797 1 1 45 GLU CA C -15.825 -48.033 11.451 1.00 . A A . 1098 GLU CA 1 1
13 10798 1 1 45 GLU CB C -16.156 -46.546 11.313 1.00 . A A . 1098 GLU CB 1 1
13 10799 1 1 45 GLU CD C -17.199 -45.806 13.492 1.00 . A A . 1098 GLU CD 1 1
13 10800 1 1 45 GLU CG C -17.432 -46.138 12.030 1.00 . A A . 1098 GLU CG 1 1
13 10801 1 1 45 GLU H H -14.851 -47.538 13.265 1.00 . A A . 1098 GLU H 1 1
13 10802 1 1 45 GLU HA H -16.742 -48.602 11.419 1.00 . A A . 1098 GLU HA 1 1
13 10803 1 1 45 GLU HB2 H -15.339 -45.968 11.718 1.00 . A A . 1098 GLU HB2 1 1
13 10804 1 1 45 GLU HB3 H -16.268 -46.310 10.265 1.00 . A A . 1098 GLU HB3 1 1
13 10805 1 1 45 GLU HG2 H -17.842 -45.267 11.542 1.00 . A A . 1098 GLU HG2 1 1
13 10806 1 1 45 GLU HG3 H -18.140 -46.950 11.970 1.00 . A A . 1098 GLU HG3 1 1
13 10807 1 1 45 GLU N N -15.182 -48.293 12.734 1.00 . A A . 1098 GLU N 1 1
13 10808 1 1 45 GLU O O -15.405 -49.049 9.314 1.00 . A A . 1098 GLU O 1 1
13 10809 1 1 45 GLU OE1 O -16.119 -45.269 13.814 1.00 . A A . 1098 GLU OE1 1 1
13 10810 1 1 45 GLU OE2 O -18.098 -46.086 14.313 1.00 . A A . 1098 GLU OE2 1 1
13 10811 1 1 46 LYS C C -13.261 -48.355 7.994 1.00 . A A . 1099 LYS C 1 1
13 10812 1 1 46 LYS CA C -12.675 -48.574 9.386 1.00 . A A . 1099 LYS CA 1 1
13 10813 1 1 46 LYS CB C -12.256 -50.036 9.552 1.00 . A A . 1099 LYS CB 1 1
13 10814 1 1 46 LYS CD C -12.917 -52.458 9.474 1.00 . A A . 1099 LYS CD 1 1
13 10815 1 1 46 LYS CE C -12.905 -52.942 10.916 1.00 . A A . 1099 LYS CE 1 1
13 10816 1 1 46 LYS CG C -13.399 -51.020 9.373 1.00 . A A . 1099 LYS CG 1 1
13 10817 1 1 46 LYS H H -13.320 -47.745 11.224 1.00 . A A . 1099 LYS H 1 1
13 10818 1 1 46 LYS HA H -11.807 -47.943 9.501 1.00 . A A . 1099 LYS HA 1 1
13 10819 1 1 46 LYS HB2 H -11.495 -50.264 8.820 1.00 . A A . 1099 LYS HB2 1 1
13 10820 1 1 46 LYS HB3 H -11.844 -50.170 10.541 1.00 . A A . 1099 LYS HB3 1 1
13 10821 1 1 46 LYS HD2 H -13.577 -53.091 8.899 1.00 . A A . 1099 LYS HD2 1 1
13 10822 1 1 46 LYS HD3 H -11.915 -52.522 9.073 1.00 . A A . 1099 LYS HD3 1 1
13 10823 1 1 46 LYS HE2 H -12.152 -52.393 11.460 1.00 . A A . 1099 LYS HE2 1 1
13 10824 1 1 46 LYS HE3 H -13.874 -52.754 11.353 1.00 . A A . 1099 LYS HE3 1 1
13 10825 1 1 46 LYS HG2 H -14.136 -50.845 10.142 1.00 . A A . 1099 LYS HG2 1 1
13 10826 1 1 46 LYS HG3 H -13.846 -50.867 8.401 1.00 . A A . 1099 LYS HG3 1 1
13 10827 1 1 46 LYS HZ1 H -13.028 -54.902 10.205 1.00 . A A . 1099 LYS HZ1 1 1
13 10828 1 1 46 LYS HZ2 H -12.994 -54.787 11.892 1.00 . A A . 1099 LYS HZ2 1 1
13 10829 1 1 46 LYS HZ3 H -11.576 -54.553 11.000 1.00 . A A . 1099 LYS HZ3 1 1
13 10830 1 1 46 LYS N N -13.637 -48.204 10.418 1.00 . A A . 1099 LYS N 1 1
13 10831 1 1 46 LYS NZ N -12.604 -54.397 11.010 1.00 . A A . 1099 LYS NZ 1 1
13 10832 1 1 46 LYS O O -13.073 -49.176 7.096 1.00 . A A . 1099 LYS O 1 1
13 10833 1 1 47 MET C C -13.515 -46.588 5.500 1.00 . A A . 1100 MET C 1 1
13 10834 1 1 47 MET CA C -14.580 -46.919 6.539 1.00 . A A . 1100 MET CA 1 1
13 10835 1 1 47 MET CB C -15.544 -45.740 6.693 1.00 . A A . 1100 MET CB 1 1
13 10836 1 1 47 MET CE C -19.565 -45.566 7.788 1.00 . A A . 1100 MET CE 1 1
13 10837 1 1 47 MET CG C -16.965 -46.157 7.034 1.00 . A A . 1100 MET CG 1 1
13 10838 1 1 47 MET H H -14.086 -46.629 8.578 1.00 . A A . 1100 MET H 1 1
13 10839 1 1 47 MET HA H -15.135 -47.784 6.207 1.00 . A A . 1100 MET HA 1 1
13 10840 1 1 47 MET HB2 H -15.182 -45.096 7.480 1.00 . A A . 1100 MET HB2 1 1
13 10841 1 1 47 MET HB3 H -15.567 -45.186 5.767 1.00 . A A . 1100 MET HB3 1 1
13 10842 1 1 47 MET HE1 H -20.363 -45.402 7.079 1.00 . A A . 1100 MET HE1 1 1
13 10843 1 1 47 MET HE2 H -19.380 -46.626 7.884 1.00 . A A . 1100 MET HE2 1 1
13 10844 1 1 47 MET HE3 H -19.849 -45.161 8.750 1.00 . A A . 1100 MET HE3 1 1
13 10845 1 1 47 MET HG2 H -17.339 -46.794 6.246 1.00 . A A . 1100 MET HG2 1 1
13 10846 1 1 47 MET HG3 H -16.950 -46.709 7.963 1.00 . A A . 1100 MET HG3 1 1
13 10847 1 1 47 MET N N -13.971 -47.245 7.824 1.00 . A A . 1100 MET N 1 1
13 10848 1 1 47 MET O O -13.292 -47.353 4.562 1.00 . A A . 1100 MET O 1 1
13 10849 1 1 47 MET SD S -18.078 -44.749 7.214 1.00 . A A . 1100 MET SD 1 1
13 10850 1 1 48 GLU C C -12.101 -45.521 3.336 1.00 . A A . 1101 GLU C 1 1
13 10851 1 1 48 GLU CA C -11.821 -45.011 4.747 1.00 . A A . 1101 GLU CA 1 1
13 10852 1 1 48 GLU CB C -10.452 -45.507 5.217 1.00 . A A . 1101 GLU CB 1 1
13 10853 1 1 48 GLU CD C -10.449 -47.965 4.639 1.00 . A A . 1101 GLU CD 1 1
13 10854 1 1 48 GLU CG C -10.468 -46.930 5.747 1.00 . A A . 1101 GLU CG 1 1
13 10855 1 1 48 GLU H H -13.086 -44.875 6.439 1.00 . A A . 1101 GLU H 1 1
13 10856 1 1 48 GLU HA H -11.817 -43.932 4.732 1.00 . A A . 1101 GLU HA 1 1
13 10857 1 1 48 GLU HB2 H -9.761 -45.460 4.389 1.00 . A A . 1101 GLU HB2 1 1
13 10858 1 1 48 GLU HB3 H -10.099 -44.856 6.004 1.00 . A A . 1101 GLU HB3 1 1
13 10859 1 1 48 GLU HG2 H -9.601 -47.079 6.372 1.00 . A A . 1101 GLU HG2 1 1
13 10860 1 1 48 GLU HG3 H -11.363 -47.071 6.335 1.00 . A A . 1101 GLU HG3 1 1
13 10861 1 1 48 GLU N N -12.862 -45.443 5.672 1.00 . A A . 1101 GLU N 1 1
13 10862 1 1 48 GLU O O -11.244 -46.141 2.707 1.00 . A A . 1101 GLU O 1 1
13 10863 1 1 48 GLU OE1 O -9.615 -47.835 3.718 1.00 . A A . 1101 GLU OE1 1 1
13 10864 1 1 48 GLU OE2 O -11.269 -48.906 4.692 1.00 . A A . 1101 GLU OE2 1 1
13 10865 1 1 49 ALA C C -12.955 -44.902 0.438 1.00 . A A . 1102 ALA C 1 1
13 10866 1 1 49 ALA CA C -13.701 -45.688 1.511 1.00 . A A . 1102 ALA CA 1 1
13 10867 1 1 49 ALA CB C -15.204 -45.535 1.328 1.00 . A A . 1102 ALA CB 1 1
13 10868 1 1 49 ALA H H -13.949 -44.759 3.396 1.00 . A A . 1102 ALA H 1 1
13 10869 1 1 49 ALA HA H -13.456 -46.736 1.411 1.00 . A A . 1102 ALA HA 1 1
13 10870 1 1 49 ALA HB1 H -15.690 -46.474 1.549 1.00 . A A . 1102 ALA HB1 1 1
13 10871 1 1 49 ALA HB2 H -15.572 -44.773 1.998 1.00 . A A . 1102 ALA HB2 1 1
13 10872 1 1 49 ALA HB3 H -15.416 -45.252 0.308 1.00 . A A . 1102 ALA HB3 1 1
13 10873 1 1 49 ALA N N -13.308 -45.257 2.847 1.00 . A A . 1102 ALA N 1 1
13 10874 1 1 49 ALA O O -13.180 -43.706 0.261 1.00 . A A . 1102 ALA O 1 1
13 10875 1 1 50 GLY C C -12.021 -44.923 -2.652 1.00 . A A . 1103 GLY C 1 1
13 10876 1 1 50 GLY CA C -11.295 -44.933 -1.321 1.00 . A A . 1103 GLY CA 1 1
13 10877 1 1 50 GLY H H -11.925 -46.537 -0.090 1.00 . A A . 1103 GLY H 1 1
13 10878 1 1 50 GLY HA2 H -11.095 -43.914 -1.024 1.00 . A A . 1103 GLY HA2 1 1
13 10879 1 1 50 GLY HA3 H -10.356 -45.453 -1.439 1.00 . A A . 1103 GLY HA3 1 1
13 10880 1 1 50 GLY N N -12.063 -45.583 -0.275 1.00 . A A . 1103 GLY N 1 1
13 10881 1 1 50 GLY O O -13.247 -44.852 -2.664 1.00 . A A . 1103 GLY O 1 1
14 10882 1 1 1 SER C C -1.041 -6.546 21.196 1.00 . A A . 1054 SER C 1 1
14 10883 1 1 1 SER CA C -1.879 -7.420 22.125 1.00 . A A . 1054 SER CA 1 1
14 10884 1 1 1 SER CB C -1.260 -7.438 23.524 1.00 . A A . 1054 SER CB 1 1
14 10885 1 1 1 SER H1 H -1.996 -9.532 22.228 1.00 . A A . 1054 SER H1 1 1
14 10886 1 1 1 SER HA H -2.875 -7.007 22.187 1.00 . A A . 1054 SER HA 1 1
14 10887 1 1 1 SER HB2 H -0.335 -7.994 23.498 1.00 . A A . 1054 SER HB2 1 1
14 10888 1 1 1 SER HB3 H -1.062 -6.424 23.840 1.00 . A A . 1054 SER HB3 1 1
14 10889 1 1 1 SER HG H -1.659 -8.729 24.942 1.00 . A A . 1054 SER HG 1 1
14 10890 1 1 1 SER N N -1.988 -8.777 21.602 1.00 . A A . 1054 SER N 1 1
14 10891 1 1 1 SER O O -1.548 -5.610 20.582 1.00 . A A . 1054 SER O 1 1
14 10892 1 1 1 SER OG O -2.132 -8.047 24.460 1.00 . A A . 1054 SER OG 1 1
14 10893 1 1 2 ASN C C 0.859 -6.359 18.774 1.00 . A A . 1055 ASN C 1 1
14 10894 1 1 2 ASN CA C 1.158 -6.105 20.249 1.00 . A A . 1055 ASN CA 1 1
14 10895 1 1 2 ASN CB C 2.609 -6.479 20.558 1.00 . A A . 1055 ASN CB 1 1
14 10896 1 1 2 ASN CG C 3.197 -5.637 21.674 1.00 . A A . 1055 ASN CG 1 1
14 10897 1 1 2 ASN H H 0.594 -7.619 21.617 1.00 . A A . 1055 ASN H 1 1
14 10898 1 1 2 ASN HA H 1.013 -5.056 20.458 1.00 . A A . 1055 ASN HA 1 1
14 10899 1 1 2 ASN HB2 H 2.650 -7.517 20.857 1.00 . A A . 1055 ASN HB2 1 1
14 10900 1 1 2 ASN HB3 H 3.208 -6.340 19.671 1.00 . A A . 1055 ASN HB3 1 1
14 10901 1 1 2 ASN HD21 H 2.790 -3.972 20.665 1.00 . A A . 1055 ASN HD21 1 1
14 10902 1 1 2 ASN HD22 H 3.553 -3.753 22.200 1.00 . A A . 1055 ASN HD22 1 1
14 10903 1 1 2 ASN N N 0.248 -6.861 21.102 1.00 . A A . 1055 ASN N 1 1
14 10904 1 1 2 ASN ND2 N 3.178 -4.321 21.494 1.00 . A A . 1055 ASN ND2 1 1
14 10905 1 1 2 ASN O O 0.398 -7.436 18.401 1.00 . A A . 1055 ASN O 1 1
14 10906 1 1 2 ASN OD1 O 3.664 -6.163 22.684 1.00 . A A . 1055 ASN OD1 1 1
14 10907 1 1 3 ALA C C 2.125 -5.067 15.713 1.00 . A A . 1056 ALA C 1 1
14 10908 1 1 3 ALA CA C 0.889 -5.473 16.509 1.00 . A A . 1056 ALA CA 1 1
14 10909 1 1 3 ALA CB C -0.305 -4.622 16.102 1.00 . A A . 1056 ALA CB 1 1
14 10910 1 1 3 ALA H H 1.492 -4.523 18.300 1.00 . A A . 1056 ALA H 1 1
14 10911 1 1 3 ALA HA H 0.655 -6.505 16.291 1.00 . A A . 1056 ALA HA 1 1
14 10912 1 1 3 ALA HB1 H -1.069 -4.685 16.863 1.00 . A A . 1056 ALA HB1 1 1
14 10913 1 1 3 ALA HB2 H 0.006 -3.594 15.989 1.00 . A A . 1056 ALA HB2 1 1
14 10914 1 1 3 ALA HB3 H -0.701 -4.983 15.164 1.00 . A A . 1056 ALA HB3 1 1
14 10915 1 1 3 ALA N N 1.126 -5.357 17.942 1.00 . A A . 1056 ALA N 1 1
14 10916 1 1 3 ALA O O 2.946 -4.278 16.182 1.00 . A A . 1056 ALA O 1 1
14 10917 1 1 4 ASP C C 3.274 -6.040 12.314 1.00 . A A . 1057 ASP C 1 1
14 10918 1 1 4 ASP CA C 3.389 -5.308 13.648 1.00 . A A . 1057 ASP CA 1 1
14 10919 1 1 4 ASP CB C 4.699 -5.688 14.341 1.00 . A A . 1057 ASP CB 1 1
14 10920 1 1 4 ASP CG C 5.756 -4.610 14.215 1.00 . A A . 1057 ASP CG 1 1
14 10921 1 1 4 ASP H H 1.565 -6.235 14.190 1.00 . A A . 1057 ASP H 1 1
14 10922 1 1 4 ASP HA H 3.388 -4.244 13.461 1.00 . A A . 1057 ASP HA 1 1
14 10923 1 1 4 ASP HB2 H 4.506 -5.857 15.390 1.00 . A A . 1057 ASP HB2 1 1
14 10924 1 1 4 ASP HB3 H 5.081 -6.597 13.899 1.00 . A A . 1057 ASP HB3 1 1
14 10925 1 1 4 ASP N N 2.252 -5.613 14.509 1.00 . A A . 1057 ASP N 1 1
14 10926 1 1 4 ASP O O 3.239 -7.270 12.271 1.00 . A A . 1057 ASP O 1 1
14 10927 1 1 4 ASP OD1 O 5.673 -3.807 13.262 1.00 . A A . 1057 ASP OD1 1 1
14 10928 1 1 4 ASP OD2 O 6.667 -4.569 15.067 1.00 . A A . 1057 ASP OD2 1 1
14 10929 1 1 5 VAL C C 3.610 -4.884 8.833 1.00 . A A . 1058 VAL C 1 1
14 10930 1 1 5 VAL CA C 3.100 -5.852 9.894 1.00 . A A . 1058 VAL CA 1 1
14 10931 1 1 5 VAL CB C 1.644 -6.233 9.567 1.00 . A A . 1058 VAL CB 1 1
14 10932 1 1 5 VAL CG1 C 0.705 -5.083 9.894 1.00 . A A . 1058 VAL CG1 1 1
14 10933 1 1 5 VAL CG2 C 1.515 -6.641 8.107 1.00 . A A . 1058 VAL CG2 1 1
14 10934 1 1 5 VAL H H 3.244 -4.302 11.327 1.00 . A A . 1058 VAL H 1 1
14 10935 1 1 5 VAL HA H 3.700 -6.750 9.866 1.00 . A A . 1058 VAL HA 1 1
14 10936 1 1 5 VAL HB H 1.368 -7.078 10.181 1.00 . A A . 1058 VAL HB 1 1
14 10937 1 1 5 VAL HG11 H 0.144 -5.318 10.787 1.00 . A A . 1058 VAL HG11 1 1
14 10938 1 1 5 VAL HG12 H 1.280 -4.182 10.055 1.00 . A A . 1058 VAL HG12 1 1
14 10939 1 1 5 VAL HG13 H 0.021 -4.932 9.071 1.00 . A A . 1058 VAL HG13 1 1
14 10940 1 1 5 VAL HG21 H 1.403 -5.757 7.496 1.00 . A A . 1058 VAL HG21 1 1
14 10941 1 1 5 VAL HG22 H 2.401 -7.178 7.803 1.00 . A A . 1058 VAL HG22 1 1
14 10942 1 1 5 VAL HG23 H 0.650 -7.276 7.985 1.00 . A A . 1058 VAL HG23 1 1
14 10943 1 1 5 VAL N N 3.212 -5.276 11.228 1.00 . A A . 1058 VAL N 1 1
14 10944 1 1 5 VAL O O 2.851 -4.076 8.297 1.00 . A A . 1058 VAL O 1 1
14 10945 1 1 6 VAL C C 6.021 -4.909 6.342 1.00 . A A . 1059 VAL C 1 1
14 10946 1 1 6 VAL CA C 5.515 -4.103 7.533 1.00 . A A . 1059 VAL CA 1 1
14 10947 1 1 6 VAL CB C 6.686 -3.300 8.130 1.00 . A A . 1059 VAL CB 1 1
14 10948 1 1 6 VAL CG1 C 7.161 -2.238 7.149 1.00 . A A . 1059 VAL CG1 1 1
14 10949 1 1 6 VAL CG2 C 6.279 -2.670 9.454 1.00 . A A . 1059 VAL CG2 1 1
14 10950 1 1 6 VAL H H 5.457 -5.635 8.993 1.00 . A A . 1059 VAL H 1 1
14 10951 1 1 6 VAL HA H 4.764 -3.405 7.192 1.00 . A A . 1059 VAL HA 1 1
14 10952 1 1 6 VAL HB H 7.505 -3.979 8.315 1.00 . A A . 1059 VAL HB 1 1
14 10953 1 1 6 VAL HG11 H 6.484 -1.397 7.173 1.00 . A A . 1059 VAL HG11 1 1
14 10954 1 1 6 VAL HG12 H 8.153 -1.912 7.423 1.00 . A A . 1059 VAL HG12 1 1
14 10955 1 1 6 VAL HG13 H 7.181 -2.654 6.152 1.00 . A A . 1059 VAL HG13 1 1
14 10956 1 1 6 VAL HG21 H 5.202 -2.630 9.517 1.00 . A A . 1059 VAL HG21 1 1
14 10957 1 1 6 VAL HG22 H 6.666 -3.263 10.270 1.00 . A A . 1059 VAL HG22 1 1
14 10958 1 1 6 VAL HG23 H 6.680 -1.669 9.515 1.00 . A A . 1059 VAL HG23 1 1
14 10959 1 1 6 VAL N N 4.902 -4.971 8.532 1.00 . A A . 1059 VAL N 1 1
14 10960 1 1 6 VAL O O 5.908 -4.476 5.195 1.00 . A A . 1059 VAL O 1 1
14 10961 1 1 7 TYR C C 6.578 -8.372 5.729 1.00 . A A . 1060 TYR C 1 1
14 10962 1 1 7 TYR CA C 7.103 -6.947 5.573 1.00 . A A . 1060 TYR CA 1 1
14 10963 1 1 7 TYR CB C 8.632 -6.949 5.603 1.00 . A A . 1060 TYR CB 1 1
14 10964 1 1 7 TYR CD1 C 9.429 -4.719 6.478 1.00 . A A . 1060 TYR CD1 1 1
14 10965 1 1 7 TYR CD2 C 9.635 -5.149 4.143 1.00 . A A . 1060 TYR CD2 1 1
14 10966 1 1 7 TYR CE1 C 9.986 -3.468 6.302 1.00 . A A . 1060 TYR CE1 1 1
14 10967 1 1 7 TYR CE2 C 10.194 -3.899 3.958 1.00 . A A . 1060 TYR CE2 1 1
14 10968 1 1 7 TYR CG C 9.243 -5.580 5.404 1.00 . A A . 1060 TYR CG 1 1
14 10969 1 1 7 TYR CZ C 10.367 -3.062 5.040 1.00 . A A . 1060 TYR CZ 1 1
14 10970 1 1 7 TYR H H 6.638 -6.372 7.556 1.00 . A A . 1060 TYR H 1 1
14 10971 1 1 7 TYR HA H 6.771 -6.556 4.622 1.00 . A A . 1060 TYR HA 1 1
14 10972 1 1 7 TYR HB2 H 8.967 -7.326 6.556 1.00 . A A . 1060 TYR HB2 1 1
14 10973 1 1 7 TYR HB3 H 9.000 -7.593 4.817 1.00 . A A . 1060 TYR HB3 1 1
14 10974 1 1 7 TYR HD1 H 9.129 -5.039 7.466 1.00 . A A . 1060 TYR HD1 1 1
14 10975 1 1 7 TYR HD2 H 9.498 -5.807 3.297 1.00 . A A . 1060 TYR HD2 1 1
14 10976 1 1 7 TYR HE1 H 10.121 -2.812 7.149 1.00 . A A . 1060 TYR HE1 1 1
14 10977 1 1 7 TYR HE2 H 10.493 -3.581 2.969 1.00 . A A . 1060 TYR HE2 1 1
14 10978 1 1 7 TYR HH H 10.752 -1.275 5.635 1.00 . A A . 1060 TYR HH 1 1
14 10979 1 1 7 TYR N N 6.578 -6.081 6.622 1.00 . A A . 1060 TYR N 1 1
14 10980 1 1 7 TYR O O 5.720 -8.816 4.968 1.00 . A A . 1060 TYR O 1 1
14 10981 1 1 7 TYR OH O 10.923 -1.816 4.860 1.00 . A A . 1060 TYR OH 1 1
14 10982 1 1 8 GLU C C 6.808 -10.794 8.463 1.00 . A A . 1061 GLU C 1 1
14 10983 1 1 8 GLU CA C 6.688 -10.457 6.980 1.00 . A A . 1061 GLU CA 1 1
14 10984 1 1 8 GLU CB C 7.533 -11.431 6.155 1.00 . A A . 1061 GLU CB 1 1
14 10985 1 1 8 GLU CD C 9.869 -12.289 5.724 1.00 . A A . 1061 GLU CD 1 1
14 10986 1 1 8 GLU CG C 8.916 -11.677 6.733 1.00 . A A . 1061 GLU CG 1 1
14 10987 1 1 8 GLU H H 7.785 -8.674 7.295 1.00 . A A . 1061 GLU H 1 1
14 10988 1 1 8 GLU HA H 5.655 -10.553 6.684 1.00 . A A . 1061 GLU HA 1 1
14 10989 1 1 8 GLU HB2 H 7.015 -12.376 6.095 1.00 . A A . 1061 GLU HB2 1 1
14 10990 1 1 8 GLU HB3 H 7.648 -11.032 5.157 1.00 . A A . 1061 GLU HB3 1 1
14 10991 1 1 8 GLU HG2 H 9.326 -10.737 7.068 1.00 . A A . 1061 GLU HG2 1 1
14 10992 1 1 8 GLU HG3 H 8.826 -12.349 7.574 1.00 . A A . 1061 GLU HG3 1 1
14 10993 1 1 8 GLU N N 7.103 -9.083 6.723 1.00 . A A . 1061 GLU N 1 1
14 10994 1 1 8 GLU O O 6.976 -11.955 8.836 1.00 . A A . 1061 GLU O 1 1
14 10995 1 1 8 GLU OE1 O 9.388 -12.903 4.750 1.00 . A A . 1061 GLU OE1 1 1
14 10996 1 1 8 GLU OE2 O 11.097 -12.152 5.909 1.00 . A A . 1061 GLU OE2 1 1
14 10997 1 1 9 LYS C C 5.468 -10.337 11.341 1.00 . A A . 1062 LYS C 1 1
14 10998 1 1 9 LYS CA C 6.820 -9.953 10.748 1.00 . A A . 1062 LYS CA 1 1
14 10999 1 1 9 LYS CB C 7.336 -8.675 11.412 1.00 . A A . 1062 LYS CB 1 1
14 11000 1 1 9 LYS CD C 6.971 -6.234 11.877 1.00 . A A . 1062 LYS CD 1 1
14 11001 1 1 9 LYS CE C 8.423 -5.884 11.586 1.00 . A A . 1062 LYS CE 1 1
14 11002 1 1 9 LYS CG C 6.518 -7.442 11.074 1.00 . A A . 1062 LYS CG 1 1
14 11003 1 1 9 LYS H H 6.589 -8.866 8.946 1.00 . A A . 1062 LYS H 1 1
14 11004 1 1 9 LYS HA H 7.521 -10.754 10.933 1.00 . A A . 1062 LYS HA 1 1
14 11005 1 1 9 LYS HB2 H 7.320 -8.809 12.483 1.00 . A A . 1062 LYS HB2 1 1
14 11006 1 1 9 LYS HB3 H 8.355 -8.504 11.094 1.00 . A A . 1062 LYS HB3 1 1
14 11007 1 1 9 LYS HD2 H 6.351 -5.388 11.621 1.00 . A A . 1062 LYS HD2 1 1
14 11008 1 1 9 LYS HD3 H 6.866 -6.452 12.930 1.00 . A A . 1062 LYS HD3 1 1
14 11009 1 1 9 LYS HE2 H 8.704 -5.037 12.193 1.00 . A A . 1062 LYS HE2 1 1
14 11010 1 1 9 LYS HE3 H 9.041 -6.731 11.841 1.00 . A A . 1062 LYS HE3 1 1
14 11011 1 1 9 LYS HG2 H 6.630 -7.223 10.022 1.00 . A A . 1062 LYS HG2 1 1
14 11012 1 1 9 LYS HG3 H 5.478 -7.638 11.293 1.00 . A A . 1062 LYS HG3 1 1
14 11013 1 1 9 LYS HZ1 H 9.039 -4.590 10.067 1.00 . A A . 1062 LYS HZ1 1 1
14 11014 1 1 9 LYS HZ2 H 7.729 -5.570 9.641 1.00 . A A . 1062 LYS HZ2 1 1
14 11015 1 1 9 LYS HZ3 H 9.287 -6.226 9.716 1.00 . A A . 1062 LYS HZ3 1 1
14 11016 1 1 9 LYS N N 6.722 -9.769 9.305 1.00 . A A . 1062 LYS N 1 1
14 11017 1 1 9 LYS NZ N 8.634 -5.544 10.152 1.00 . A A . 1062 LYS NZ 1 1
14 11018 1 1 9 LYS O O 5.308 -10.391 12.559 1.00 . A A . 1062 LYS O 1 1
14 11019 1 1 10 GLN C C 3.171 -12.367 11.549 1.00 . A A . 1063 GLN C 1 1
14 11020 1 1 10 GLN CA C 3.162 -10.983 10.909 1.00 . A A . 1063 GLN CA 1 1
14 11021 1 1 10 GLN CB C 2.190 -10.962 9.728 1.00 . A A . 1063 GLN CB 1 1
14 11022 1 1 10 GLN CD C 1.375 -9.736 7.674 1.00 . A A . 1063 GLN CD 1 1
14 11023 1 1 10 GLN CG C 2.270 -9.692 8.897 1.00 . A A . 1063 GLN CG 1 1
14 11024 1 1 10 GLN H H 4.689 -10.543 9.511 1.00 . A A . 1063 GLN H 1 1
14 11025 1 1 10 GLN HA H 2.838 -10.263 11.643 1.00 . A A . 1063 GLN HA 1 1
14 11026 1 1 10 GLN HB2 H 2.405 -11.802 9.085 1.00 . A A . 1063 GLN HB2 1 1
14 11027 1 1 10 GLN HB3 H 1.183 -11.056 10.105 1.00 . A A . 1063 GLN HB3 1 1
14 11028 1 1 10 GLN HE21 H -0.239 -9.852 8.829 1.00 . A A . 1063 GLN HE21 1 1
14 11029 1 1 10 GLN HE22 H -0.532 -9.854 7.126 1.00 . A A . 1063 GLN HE22 1 1
14 11030 1 1 10 GLN HG2 H 1.971 -8.855 9.512 1.00 . A A . 1063 GLN HG2 1 1
14 11031 1 1 10 GLN HG3 H 3.291 -9.552 8.573 1.00 . A A . 1063 GLN HG3 1 1
14 11032 1 1 10 GLN N N 4.500 -10.604 10.470 1.00 . A A . 1063 GLN N 1 1
14 11033 1 1 10 GLN NE2 N 0.069 -9.824 7.898 1.00 . A A . 1063 GLN NE2 1 1
14 11034 1 1 10 GLN O O 2.188 -12.788 12.158 1.00 . A A . 1063 GLN O 1 1
14 11035 1 1 10 GLN OE1 O 1.852 -9.694 6.540 1.00 . A A . 1063 GLN OE1 1 1
14 11036 1 1 11 MET C C 3.243 -15.288 11.586 1.00 . A A . 1064 MET C 1 1
14 11037 1 1 11 MET CA C 4.427 -14.409 11.975 1.00 . A A . 1064 MET CA 1 1
14 11038 1 1 11 MET CB C 4.541 -14.332 13.498 1.00 . A A . 1064 MET CB 1 1
14 11039 1 1 11 MET CE C 7.405 -13.274 11.803 1.00 . A A . 1064 MET CE 1 1
14 11040 1 1 11 MET CG C 5.698 -13.470 13.977 1.00 . A A . 1064 MET CG 1 1
14 11041 1 1 11 MET H H 5.041 -12.684 10.913 1.00 . A A . 1064 MET H 1 1
14 11042 1 1 11 MET HA H 5.331 -14.846 11.576 1.00 . A A . 1064 MET HA 1 1
14 11043 1 1 11 MET HB2 H 3.626 -13.920 13.896 1.00 . A A . 1064 MET HB2 1 1
14 11044 1 1 11 MET HB3 H 4.678 -15.329 13.889 1.00 . A A . 1064 MET HB3 1 1
14 11045 1 1 11 MET HE1 H 7.074 -13.958 11.036 1.00 . A A . 1064 MET HE1 1 1
14 11046 1 1 11 MET HE2 H 6.776 -12.395 11.796 1.00 . A A . 1064 MET HE2 1 1
14 11047 1 1 11 MET HE3 H 8.429 -12.986 11.613 1.00 . A A . 1064 MET HE3 1 1
14 11048 1 1 11 MET HG2 H 5.557 -12.463 13.613 1.00 . A A . 1064 MET HG2 1 1
14 11049 1 1 11 MET HG3 H 5.699 -13.462 15.057 1.00 . A A . 1064 MET HG3 1 1
14 11050 1 1 11 MET N N 4.290 -13.072 11.408 1.00 . A A . 1064 MET N 1 1
14 11051 1 1 11 MET O O 2.836 -16.170 12.343 1.00 . A A . 1064 MET O 1 1
14 11052 1 1 11 MET SD S 7.297 -14.072 13.403 1.00 . A A . 1064 MET SD 1 1
14 11053 1 1 12 LEU C C 2.019 -17.032 9.124 1.00 . A A . 1065 LEU C 1 1
14 11054 1 1 12 LEU CA C 1.554 -15.812 9.912 1.00 . A A . 1065 LEU CA 1 1
14 11055 1 1 12 LEU CB C 0.659 -14.935 9.034 1.00 . A A . 1065 LEU CB 1 1
14 11056 1 1 12 LEU CD1 C -0.885 -12.961 9.042 1.00 . A A . 1065 LEU CD1 1 1
14 11057 1 1 12 LEU CD2 C -1.718 -15.200 9.783 1.00 . A A . 1065 LEU CD2 1 1
14 11058 1 1 12 LEU CG C -0.520 -14.263 9.738 1.00 . A A . 1065 LEU CG 1 1
14 11059 1 1 12 LEU H H 3.060 -14.326 9.842 1.00 . A A . 1065 LEU H 1 1
14 11060 1 1 12 LEU HA H 0.988 -16.145 10.769 1.00 . A A . 1065 LEU HA 1 1
14 11061 1 1 12 LEU HB2 H 1.275 -14.158 8.607 1.00 . A A . 1065 LEU HB2 1 1
14 11062 1 1 12 LEU HB3 H 0.264 -15.555 8.242 1.00 . A A . 1065 LEU HB3 1 1
14 11063 1 1 12 LEU HD11 H 0.016 -12.440 8.757 1.00 . A A . 1065 LEU HD11 1 1
14 11064 1 1 12 LEU HD12 H -1.462 -12.343 9.714 1.00 . A A . 1065 LEU HD12 1 1
14 11065 1 1 12 LEU HD13 H -1.471 -13.176 8.160 1.00 . A A . 1065 LEU HD13 1 1
14 11066 1 1 12 LEU HD21 H -2.594 -14.649 10.096 1.00 . A A . 1065 LEU HD21 1 1
14 11067 1 1 12 LEU HD22 H -1.525 -15.998 10.486 1.00 . A A . 1065 LEU HD22 1 1
14 11068 1 1 12 LEU HD23 H -1.887 -15.617 8.802 1.00 . A A . 1065 LEU HD23 1 1
14 11069 1 1 12 LEU HG H -0.238 -14.029 10.755 1.00 . A A . 1065 LEU HG 1 1
14 11070 1 1 12 LEU N N 2.692 -15.042 10.402 1.00 . A A . 1065 LEU N 1 1
14 11071 1 1 12 LEU O O 1.483 -18.128 9.285 1.00 . A A . 1065 LEU O 1 1
14 11072 1 1 13 TYR C C 3.949 -19.110 8.331 1.00 . A A . 1066 TYR C 1 1
14 11073 1 1 13 TYR CA C 3.559 -17.919 7.462 1.00 . A A . 1066 TYR CA 1 1
14 11074 1 1 13 TYR CB C 4.773 -17.435 6.667 1.00 . A A . 1066 TYR CB 1 1
14 11075 1 1 13 TYR CD1 C 6.285 -16.053 8.144 1.00 . A A . 1066 TYR CD1 1 1
14 11076 1 1 13 TYR CD2 C 6.924 -18.300 7.669 1.00 . A A . 1066 TYR CD2 1 1
14 11077 1 1 13 TYR CE1 C 7.422 -15.888 8.914 1.00 . A A . 1066 TYR CE1 1 1
14 11078 1 1 13 TYR CE2 C 8.061 -18.144 8.438 1.00 . A A . 1066 TYR CE2 1 1
14 11079 1 1 13 TYR CG C 6.017 -17.259 7.509 1.00 . A A . 1066 TYR CG 1 1
14 11080 1 1 13 TYR CZ C 8.306 -16.936 9.058 1.00 . A A . 1066 TYR CZ 1 1
14 11081 1 1 13 TYR H H 3.407 -15.937 8.192 1.00 . A A . 1066 TYR H 1 1
14 11082 1 1 13 TYR HA H 2.789 -18.228 6.771 1.00 . A A . 1066 TYR HA 1 1
14 11083 1 1 13 TYR HB2 H 4.996 -18.150 5.892 1.00 . A A . 1066 TYR HB2 1 1
14 11084 1 1 13 TYR HB3 H 4.541 -16.482 6.215 1.00 . A A . 1066 TYR HB3 1 1
14 11085 1 1 13 TYR HD1 H 5.590 -15.233 8.030 1.00 . A A . 1066 TYR HD1 1 1
14 11086 1 1 13 TYR HD2 H 6.729 -19.244 7.183 1.00 . A A . 1066 TYR HD2 1 1
14 11087 1 1 13 TYR HE1 H 7.613 -14.942 9.399 1.00 . A A . 1066 TYR HE1 1 1
14 11088 1 1 13 TYR HE2 H 8.755 -18.965 8.551 1.00 . A A . 1066 TYR HE2 1 1
14 11089 1 1 13 TYR HH H 10.097 -17.422 9.559 1.00 . A A . 1066 TYR HH 1 1
14 11090 1 1 13 TYR N N 3.021 -16.834 8.275 1.00 . A A . 1066 TYR N 1 1
14 11091 1 1 13 TYR O O 4.006 -20.246 7.860 1.00 . A A . 1066 TYR O 1 1
14 11092 1 1 13 TYR OH O 9.438 -16.776 9.824 1.00 . A A . 1066 TYR OH 1 1
14 11093 1 1 14 LEU C C 3.379 -20.677 11.011 1.00 . A A . 1067 LEU C 1 1
14 11094 1 1 14 LEU CA C 4.600 -19.891 10.544 1.00 . A A . 1067 LEU CA 1 1
14 11095 1 1 14 LEU CB C 5.322 -19.285 11.749 1.00 . A A . 1067 LEU CB 1 1
14 11096 1 1 14 LEU CD1 C 6.659 -17.278 12.432 1.00 . A A . 1067 LEU CD1 1 1
14 11097 1 1 14 LEU CD2 C 7.809 -19.264 11.436 1.00 . A A . 1067 LEU CD2 1 1
14 11098 1 1 14 LEU CG C 6.543 -18.420 11.434 1.00 . A A . 1067 LEU CG 1 1
14 11099 1 1 14 LEU H H 4.153 -17.917 9.923 1.00 . A A . 1067 LEU H 1 1
14 11100 1 1 14 LEU HA H 5.272 -20.563 10.032 1.00 . A A . 1067 LEU HA 1 1
14 11101 1 1 14 LEU HB2 H 4.613 -18.673 12.286 1.00 . A A . 1067 LEU HB2 1 1
14 11102 1 1 14 LEU HB3 H 5.646 -20.099 12.383 1.00 . A A . 1067 LEU HB3 1 1
14 11103 1 1 14 LEU HD11 H 7.601 -17.351 12.955 1.00 . A A . 1067 LEU HD11 1 1
14 11104 1 1 14 LEU HD12 H 5.848 -17.337 13.142 1.00 . A A . 1067 LEU HD12 1 1
14 11105 1 1 14 LEU HD13 H 6.611 -16.335 11.908 1.00 . A A . 1067 LEU HD13 1 1
14 11106 1 1 14 LEU HD21 H 7.754 -19.993 12.231 1.00 . A A . 1067 LEU HD21 1 1
14 11107 1 1 14 LEU HD22 H 8.667 -18.625 11.593 1.00 . A A . 1067 LEU HD22 1 1
14 11108 1 1 14 LEU HD23 H 7.906 -19.770 10.488 1.00 . A A . 1067 LEU HD23 1 1
14 11109 1 1 14 LEU HG H 6.428 -17.990 10.448 1.00 . A A . 1067 LEU HG 1 1
14 11110 1 1 14 LEU N N 4.216 -18.842 9.605 1.00 . A A . 1067 LEU N 1 1
14 11111 1 1 14 LEU O O 3.429 -21.901 11.142 1.00 . A A . 1067 LEU O 1 1
14 11112 1 1 15 TYR C C 0.431 -21.443 10.600 1.00 . A A . 1068 TYR C 1 1
14 11113 1 1 15 TYR CA C 1.050 -20.599 11.710 1.00 . A A . 1068 TYR CA 1 1
14 11114 1 1 15 TYR CB C 0.051 -19.539 12.177 1.00 . A A . 1068 TYR CB 1 1
14 11115 1 1 15 TYR CD1 C -2.257 -20.410 11.640 1.00 . A A . 1068 TYR CD1 1 1
14 11116 1 1 15 TYR CD2 C -1.408 -18.598 10.345 1.00 . A A . 1068 TYR CD2 1 1
14 11117 1 1 15 TYR CE1 C -3.427 -20.393 10.906 1.00 . A A . 1068 TYR CE1 1 1
14 11118 1 1 15 TYR CE2 C -2.576 -18.573 9.607 1.00 . A A . 1068 TYR CE2 1 1
14 11119 1 1 15 TYR CG C -1.228 -19.516 11.373 1.00 . A A . 1068 TYR CG 1 1
14 11120 1 1 15 TYR CZ C -3.582 -19.472 9.891 1.00 . A A . 1068 TYR CZ 1 1
14 11121 1 1 15 TYR H H 2.305 -18.995 11.135 1.00 . A A . 1068 TYR H 1 1
14 11122 1 1 15 TYR HA H 1.292 -21.242 12.543 1.00 . A A . 1068 TYR HA 1 1
14 11123 1 1 15 TYR HB2 H -0.209 -19.728 13.208 1.00 . A A . 1068 TYR HB2 1 1
14 11124 1 1 15 TYR HB3 H 0.510 -18.564 12.100 1.00 . A A . 1068 TYR HB3 1 1
14 11125 1 1 15 TYR HD1 H -2.132 -21.130 12.436 1.00 . A A . 1068 TYR HD1 1 1
14 11126 1 1 15 TYR HD2 H -0.619 -17.894 10.125 1.00 . A A . 1068 TYR HD2 1 1
14 11127 1 1 15 TYR HE1 H -4.216 -21.097 11.129 1.00 . A A . 1068 TYR HE1 1 1
14 11128 1 1 15 TYR HE2 H -2.699 -17.852 8.812 1.00 . A A . 1068 TYR HE2 1 1
14 11129 1 1 15 TYR HH H -4.839 -20.278 8.680 1.00 . A A . 1068 TYR HH 1 1
14 11130 1 1 15 TYR N N 2.284 -19.968 11.257 1.00 . A A . 1068 TYR N 1 1
14 11131 1 1 15 TYR O O -0.122 -22.513 10.853 1.00 . A A . 1068 TYR O 1 1
14 11132 1 1 15 TYR OH O -4.748 -19.451 9.159 1.00 . A A . 1068 TYR OH 1 1
14 11133 1 1 16 VAL C C 0.821 -22.884 7.874 1.00 . A A . 1069 VAL C 1 1
14 11134 1 1 16 VAL CA C -0.020 -21.659 8.218 1.00 . A A . 1069 VAL CA 1 1
14 11135 1 1 16 VAL CB C -0.102 -20.744 6.982 1.00 . A A . 1069 VAL CB 1 1
14 11136 1 1 16 VAL CG1 C 1.290 -20.327 6.533 1.00 . A A . 1069 VAL CG1 1 1
14 11137 1 1 16 VAL CG2 C -0.850 -21.438 5.854 1.00 . A A . 1069 VAL CG2 1 1
14 11138 1 1 16 VAL H H 0.981 -20.093 9.231 1.00 . A A . 1069 VAL H 1 1
14 11139 1 1 16 VAL HA H -1.021 -21.980 8.468 1.00 . A A . 1069 VAL HA 1 1
14 11140 1 1 16 VAL HB H -0.650 -19.853 7.255 1.00 . A A . 1069 VAL HB 1 1
14 11141 1 1 16 VAL HG11 H 1.799 -19.835 7.348 1.00 . A A . 1069 VAL HG11 1 1
14 11142 1 1 16 VAL HG12 H 1.849 -21.202 6.233 1.00 . A A . 1069 VAL HG12 1 1
14 11143 1 1 16 VAL HG13 H 1.210 -19.647 5.697 1.00 . A A . 1069 VAL HG13 1 1
14 11144 1 1 16 VAL HG21 H -1.333 -22.324 6.235 1.00 . A A . 1069 VAL HG21 1 1
14 11145 1 1 16 VAL HG22 H -1.595 -20.767 5.450 1.00 . A A . 1069 VAL HG22 1 1
14 11146 1 1 16 VAL HG23 H -0.154 -21.712 5.076 1.00 . A A . 1069 VAL HG23 1 1
14 11147 1 1 16 VAL N N 0.528 -20.952 9.368 1.00 . A A . 1069 VAL N 1 1
14 11148 1 1 16 VAL O O 0.298 -23.905 7.427 1.00 . A A . 1069 VAL O 1 1
14 11149 1 1 17 LEU C C 2.922 -24.973 8.850 1.00 . A A . 1070 LEU C 1 1
14 11150 1 1 17 LEU CA C 3.044 -23.874 7.800 1.00 . A A . 1070 LEU CA 1 1
14 11151 1 1 17 LEU CB C 4.484 -23.363 7.744 1.00 . A A . 1070 LEU CB 1 1
14 11152 1 1 17 LEU CD1 C 5.238 -24.270 5.533 1.00 . A A . 1070 LEU CD1 1 1
14 11153 1 1 17 LEU CD2 C 6.914 -23.821 7.334 1.00 . A A . 1070 LEU CD2 1 1
14 11154 1 1 17 LEU CG C 5.491 -24.267 7.032 1.00 . A A . 1070 LEU CG 1 1
14 11155 1 1 17 LEU H H 2.487 -21.937 8.444 1.00 . A A . 1070 LEU H 1 1
14 11156 1 1 17 LEU HA H 2.778 -24.284 6.836 1.00 . A A . 1070 LEU HA 1 1
14 11157 1 1 17 LEU HB2 H 4.478 -22.411 7.236 1.00 . A A . 1070 LEU HB2 1 1
14 11158 1 1 17 LEU HB3 H 4.824 -23.224 8.761 1.00 . A A . 1070 LEU HB3 1 1
14 11159 1 1 17 LEU HD11 H 5.974 -23.652 5.042 1.00 . A A . 1070 LEU HD11 1 1
14 11160 1 1 17 LEU HD12 H 4.250 -23.882 5.333 1.00 . A A . 1070 LEU HD12 1 1
14 11161 1 1 17 LEU HD13 H 5.308 -25.281 5.158 1.00 . A A . 1070 LEU HD13 1 1
14 11162 1 1 17 LEU HD21 H 7.594 -24.642 7.154 1.00 . A A . 1070 LEU HD21 1 1
14 11163 1 1 17 LEU HD22 H 6.985 -23.517 8.368 1.00 . A A . 1070 LEU HD22 1 1
14 11164 1 1 17 LEU HD23 H 7.174 -22.992 6.694 1.00 . A A . 1070 LEU HD23 1 1
14 11165 1 1 17 LEU HG H 5.373 -25.280 7.392 1.00 . A A . 1070 LEU HG 1 1
14 11166 1 1 17 LEU N N 2.128 -22.775 8.086 1.00 . A A . 1070 LEU N 1 1
14 11167 1 1 17 LEU O O 3.038 -26.158 8.540 1.00 . A A . 1070 LEU O 1 1
14 11168 1 1 18 SER C C 1.207 -26.245 11.120 1.00 . A A . 1071 SER C 1 1
14 11169 1 1 18 SER CA C 2.548 -25.521 11.192 1.00 . A A . 1071 SER CA 1 1
14 11170 1 1 18 SER CB C 2.680 -24.802 12.536 1.00 . A A . 1071 SER CB 1 1
14 11171 1 1 18 SER H H 2.602 -23.611 10.279 1.00 . A A . 1071 SER H 1 1
14 11172 1 1 18 SER HA H 3.341 -26.248 11.102 1.00 . A A . 1071 SER HA 1 1
14 11173 1 1 18 SER HB2 H 3.685 -24.420 12.640 1.00 . A A . 1071 SER HB2 1 1
14 11174 1 1 18 SER HB3 H 1.978 -23.983 12.574 1.00 . A A . 1071 SER HB3 1 1
14 11175 1 1 18 SER HG H 3.005 -26.438 13.564 1.00 . A A . 1071 SER HG 1 1
14 11176 1 1 18 SER N N 2.685 -24.571 10.095 1.00 . A A . 1071 SER N 1 1
14 11177 1 1 18 SER O O 1.076 -27.379 11.577 1.00 . A A . 1071 SER O 1 1
14 11178 1 1 18 SER OG O 2.415 -25.683 13.614 1.00 . A A . 1071 SER OG 1 1
14 11179 1 1 19 GLY C C -1.177 -27.203 9.309 1.00 . A A . 1072 GLY C 1 1
14 11180 1 1 19 GLY CA C -1.106 -26.174 10.420 1.00 . A A . 1072 GLY CA 1 1
14 11181 1 1 19 GLY H H 0.375 -24.676 10.196 1.00 . A A . 1072 GLY H 1 1
14 11182 1 1 19 GLY HA2 H -1.362 -26.649 11.355 1.00 . A A . 1072 GLY HA2 1 1
14 11183 1 1 19 GLY HA3 H -1.823 -25.391 10.217 1.00 . A A . 1072 GLY HA3 1 1
14 11184 1 1 19 GLY N N 0.212 -25.579 10.542 1.00 . A A . 1072 GLY N 1 1
14 11185 1 1 19 GLY O O -1.841 -28.231 9.449 1.00 . A A . 1072 GLY O 1 1
14 11186 1 1 20 ILE C C 0.395 -29.051 7.340 1.00 . A A . 1073 ILE C 1 1
14 11187 1 1 20 ILE CA C -0.485 -27.836 7.065 1.00 . A A . 1073 ILE CA 1 1
14 11188 1 1 20 ILE CB C 0.012 -27.134 5.787 1.00 . A A . 1073 ILE CB 1 1
14 11189 1 1 20 ILE CD1 C 2.066 -26.104 4.692 1.00 . A A . 1073 ILE CD1 1 1
14 11190 1 1 20 ILE CG1 C 1.494 -26.777 5.921 1.00 . A A . 1073 ILE CG1 1 1
14 11191 1 1 20 ILE CG2 C -0.816 -25.888 5.511 1.00 . A A . 1073 ILE CG2 1 1
14 11192 1 1 20 ILE H H 0.014 -26.091 8.153 1.00 . A A . 1073 ILE H 1 1
14 11193 1 1 20 ILE HA H -1.499 -28.170 6.896 1.00 . A A . 1073 ILE HA 1 1
14 11194 1 1 20 ILE HB H -0.114 -27.812 4.959 1.00 . A A . 1073 ILE HB 1 1
14 11195 1 1 20 ILE HD11 H 3.144 -26.180 4.708 1.00 . A A . 1073 ILE HD11 1 1
14 11196 1 1 20 ILE HD12 H 1.683 -26.587 3.806 1.00 . A A . 1073 ILE HD12 1 1
14 11197 1 1 20 ILE HD13 H 1.780 -25.062 4.686 1.00 . A A . 1073 ILE HD13 1 1
14 11198 1 1 20 ILE HG12 H 1.624 -26.105 6.755 1.00 . A A . 1073 ILE HG12 1 1
14 11199 1 1 20 ILE HG13 H 2.060 -27.679 6.099 1.00 . A A . 1073 ILE HG13 1 1
14 11200 1 1 20 ILE HG21 H -1.352 -26.011 4.582 1.00 . A A . 1073 ILE HG21 1 1
14 11201 1 1 20 ILE HG22 H -1.520 -25.739 6.315 1.00 . A A . 1073 ILE HG22 1 1
14 11202 1 1 20 ILE HG23 H -0.163 -25.030 5.440 1.00 . A A . 1073 ILE HG23 1 1
14 11203 1 1 20 ILE N N -0.496 -26.925 8.204 1.00 . A A . 1073 ILE N 1 1
14 11204 1 1 20 ILE O O 0.130 -30.147 6.848 1.00 . A A . 1073 ILE O 1 1
14 11205 1 1 21 GLY C C 1.754 -30.896 9.471 1.00 . A A . 1074 GLY C 1 1
14 11206 1 1 21 GLY CA C 2.347 -29.935 8.459 1.00 . A A . 1074 GLY CA 1 1
14 11207 1 1 21 GLY H H 1.606 -27.952 8.495 1.00 . A A . 1074 GLY H 1 1
14 11208 1 1 21 GLY HA2 H 2.581 -30.479 7.556 1.00 . A A . 1074 GLY HA2 1 1
14 11209 1 1 21 GLY HA3 H 3.258 -29.521 8.865 1.00 . A A . 1074 GLY HA3 1 1
14 11210 1 1 21 GLY N N 1.444 -28.847 8.131 1.00 . A A . 1074 GLY N 1 1
14 11211 1 1 21 GLY O O 2.018 -32.096 9.428 1.00 . A A . 1074 GLY O 1 1
14 11212 1 1 22 GLY C C -0.821 -32.019 10.857 1.00 . A A . 1075 GLY C 1 1
14 11213 1 1 22 GLY CA C 0.330 -31.198 11.403 1.00 . A A . 1075 GLY CA 1 1
14 11214 1 1 22 GLY H H 0.773 -29.401 10.373 1.00 . A A . 1075 GLY H 1 1
14 11215 1 1 22 GLY HA2 H 1.076 -31.866 11.808 1.00 . A A . 1075 GLY HA2 1 1
14 11216 1 1 22 GLY HA3 H -0.039 -30.564 12.196 1.00 . A A . 1075 GLY HA3 1 1
14 11217 1 1 22 GLY N N 0.949 -30.366 10.387 1.00 . A A . 1075 GLY N 1 1
14 11218 1 1 22 GLY O O -1.069 -33.135 11.314 1.00 . A A . 1075 GLY O 1 1
14 11219 1 1 23 LEU C C -2.192 -33.295 8.378 1.00 . A A . 1076 LEU C 1 1
14 11220 1 1 23 LEU CA C -2.663 -32.152 9.272 1.00 . A A . 1076 LEU CA 1 1
14 11221 1 1 23 LEU CB C -3.505 -31.167 8.458 1.00 . A A . 1076 LEU CB 1 1
14 11222 1 1 23 LEU CD1 C -4.427 -30.017 10.485 1.00 . A A . 1076 LEU CD1 1 1
14 11223 1 1 23 LEU CD2 C -5.477 -29.633 8.247 1.00 . A A . 1076 LEU CD2 1 1
14 11224 1 1 23 LEU CG C -4.768 -30.641 9.140 1.00 . A A . 1076 LEU CG 1 1
14 11225 1 1 23 LEU H H -1.285 -30.573 9.557 1.00 . A A . 1076 LEU H 1 1
14 11226 1 1 23 LEU HA H -3.269 -32.559 10.068 1.00 . A A . 1076 LEU HA 1 1
14 11227 1 1 23 LEU HB2 H -2.882 -30.320 8.217 1.00 . A A . 1076 LEU HB2 1 1
14 11228 1 1 23 LEU HB3 H -3.804 -31.664 7.546 1.00 . A A . 1076 LEU HB3 1 1
14 11229 1 1 23 LEU HD11 H -4.634 -30.724 11.273 1.00 . A A . 1076 LEU HD11 1 1
14 11230 1 1 23 LEU HD12 H -5.025 -29.129 10.632 1.00 . A A . 1076 LEU HD12 1 1
14 11231 1 1 23 LEU HD13 H -3.380 -29.752 10.504 1.00 . A A . 1076 LEU HD13 1 1
14 11232 1 1 23 LEU HD21 H -5.473 -29.991 7.229 1.00 . A A . 1076 LEU HD21 1 1
14 11233 1 1 23 LEU HD22 H -4.963 -28.684 8.297 1.00 . A A . 1076 LEU HD22 1 1
14 11234 1 1 23 LEU HD23 H -6.496 -29.510 8.581 1.00 . A A . 1076 LEU HD23 1 1
14 11235 1 1 23 LEU HG H -5.444 -31.465 9.319 1.00 . A A . 1076 LEU HG 1 1
14 11236 1 1 23 LEU N N -1.529 -31.465 9.879 1.00 . A A . 1076 LEU N 1 1
14 11237 1 1 23 LEU O O -2.808 -34.361 8.339 1.00 . A A . 1076 LEU O 1 1
14 11238 1 1 24 LEU C C 0.048 -35.240 7.566 1.00 . A A . 1077 LEU C 1 1
14 11239 1 1 24 LEU CA C -0.540 -34.079 6.772 1.00 . A A . 1077 LEU CA 1 1
14 11240 1 1 24 LEU CB C 0.536 -33.462 5.875 1.00 . A A . 1077 LEU CB 1 1
14 11241 1 1 24 LEU CD1 C -0.372 -33.623 3.545 1.00 . A A . 1077 LEU CD1 1 1
14 11242 1 1 24 LEU CD2 C 2.092 -33.793 3.939 1.00 . A A . 1077 LEU CD2 1 1
14 11243 1 1 24 LEU CG C 0.711 -34.102 4.499 1.00 . A A . 1077 LEU CG 1 1
14 11244 1 1 24 LEU H H -0.649 -32.199 7.737 1.00 . A A . 1077 LEU H 1 1
14 11245 1 1 24 LEU HA H -1.342 -34.451 6.152 1.00 . A A . 1077 LEU HA 1 1
14 11246 1 1 24 LEU HB2 H 0.287 -32.422 5.728 1.00 . A A . 1077 LEU HB2 1 1
14 11247 1 1 24 LEU HB3 H 1.480 -33.532 6.397 1.00 . A A . 1077 LEU HB3 1 1
14 11248 1 1 24 LEU HD11 H -0.790 -32.697 3.912 1.00 . A A . 1077 LEU HD11 1 1
14 11249 1 1 24 LEU HD12 H -1.150 -34.367 3.480 1.00 . A A . 1077 LEU HD12 1 1
14 11250 1 1 24 LEU HD13 H 0.055 -33.463 2.566 1.00 . A A . 1077 LEU HD13 1 1
14 11251 1 1 24 LEU HD21 H 2.311 -32.745 4.081 1.00 . A A . 1077 LEU HD21 1 1
14 11252 1 1 24 LEU HD22 H 2.113 -34.025 2.884 1.00 . A A . 1077 LEU HD22 1 1
14 11253 1 1 24 LEU HD23 H 2.830 -34.390 4.454 1.00 . A A . 1077 LEU HD23 1 1
14 11254 1 1 24 LEU HG H 0.620 -35.175 4.593 1.00 . A A . 1077 LEU HG 1 1
14 11255 1 1 24 LEU N N -1.096 -33.067 7.663 1.00 . A A . 1077 LEU N 1 1
14 11256 1 1 24 LEU O O -0.067 -36.400 7.167 1.00 . A A . 1077 LEU O 1 1
14 11257 1 1 25 LEU C C 0.213 -36.719 10.306 1.00 . A A . 1078 LEU C 1 1
14 11258 1 1 25 LEU CA C 1.281 -35.940 9.545 1.00 . A A . 1078 LEU CA 1 1
14 11259 1 1 25 LEU CB C 2.257 -35.294 10.530 1.00 . A A . 1078 LEU CB 1 1
14 11260 1 1 25 LEU CD1 C 3.894 -34.718 8.721 1.00 . A A . 1078 LEU CD1 1 1
14 11261 1 1 25 LEU CD2 C 4.568 -34.522 11.122 1.00 . A A . 1078 LEU CD2 1 1
14 11262 1 1 25 LEU CG C 3.730 -35.299 10.117 1.00 . A A . 1078 LEU CG 1 1
14 11263 1 1 25 LEU H H 0.736 -33.982 8.957 1.00 . A A . 1078 LEU H 1 1
14 11264 1 1 25 LEU HA H 1.824 -36.624 8.910 1.00 . A A . 1078 LEU HA 1 1
14 11265 1 1 25 LEU HB2 H 1.956 -34.267 10.668 1.00 . A A . 1078 LEU HB2 1 1
14 11266 1 1 25 LEU HB3 H 2.174 -35.821 11.470 1.00 . A A . 1078 LEU HB3 1 1
14 11267 1 1 25 LEU HD11 H 3.447 -33.737 8.685 1.00 . A A . 1078 LEU HD11 1 1
14 11268 1 1 25 LEU HD12 H 3.409 -35.363 8.004 1.00 . A A . 1078 LEU HD12 1 1
14 11269 1 1 25 LEU HD13 H 4.946 -34.645 8.485 1.00 . A A . 1078 LEU HD13 1 1
14 11270 1 1 25 LEU HD21 H 5.507 -34.245 10.668 1.00 . A A . 1078 LEU HD21 1 1
14 11271 1 1 25 LEU HD22 H 4.755 -35.140 11.989 1.00 . A A . 1078 LEU HD22 1 1
14 11272 1 1 25 LEU HD23 H 4.035 -33.632 11.423 1.00 . A A . 1078 LEU HD23 1 1
14 11273 1 1 25 LEU HG H 4.088 -36.319 10.098 1.00 . A A . 1078 LEU HG 1 1
14 11274 1 1 25 LEU N N 0.676 -34.922 8.692 1.00 . A A . 1078 LEU N 1 1
14 11275 1 1 25 LEU O O 0.425 -37.868 10.693 1.00 . A A . 1078 LEU O 1 1
14 11276 1 1 26 LEU C C -2.750 -37.734 10.338 1.00 . A A . 1079 LEU C 1 1
14 11277 1 1 26 LEU CA C -2.041 -36.719 11.227 1.00 . A A . 1079 LEU CA 1 1
14 11278 1 1 26 LEU CB C -3.036 -35.661 11.710 1.00 . A A . 1079 LEU CB 1 1
14 11279 1 1 26 LEU CD1 C -4.296 -37.240 13.194 1.00 . A A . 1079 LEU CD1 1 1
14 11280 1 1 26 LEU CD2 C -5.295 -35.028 12.591 1.00 . A A . 1079 LEU CD2 1 1
14 11281 1 1 26 LEU CG C -4.418 -36.175 12.114 1.00 . A A . 1079 LEU CG 1 1
14 11282 1 1 26 LEU H H -1.046 -35.170 10.182 1.00 . A A . 1079 LEU H 1 1
14 11283 1 1 26 LEU HA H -1.630 -37.232 12.084 1.00 . A A . 1079 LEU HA 1 1
14 11284 1 1 26 LEU HB2 H -2.603 -35.167 12.565 1.00 . A A . 1079 LEU HB2 1 1
14 11285 1 1 26 LEU HB3 H -3.169 -34.945 10.911 1.00 . A A . 1079 LEU HB3 1 1
14 11286 1 1 26 LEU HD11 H -4.299 -38.218 12.737 1.00 . A A . 1079 LEU HD11 1 1
14 11287 1 1 26 LEU HD12 H -5.129 -37.158 13.875 1.00 . A A . 1079 LEU HD12 1 1
14 11288 1 1 26 LEU HD13 H -3.372 -37.098 13.736 1.00 . A A . 1079 LEU HD13 1 1
14 11289 1 1 26 LEU HD21 H -4.804 -34.512 13.403 1.00 . A A . 1079 LEU HD21 1 1
14 11290 1 1 26 LEU HD22 H -6.242 -35.418 12.934 1.00 . A A . 1079 LEU HD22 1 1
14 11291 1 1 26 LEU HD23 H -5.461 -34.339 11.776 1.00 . A A . 1079 LEU HD23 1 1
14 11292 1 1 26 LEU HG H -4.893 -36.627 11.254 1.00 . A A . 1079 LEU HG 1 1
14 11293 1 1 26 LEU N N -0.937 -36.085 10.515 1.00 . A A . 1079 LEU N 1 1
14 11294 1 1 26 LEU O O -3.169 -38.795 10.802 1.00 . A A . 1079 LEU O 1 1
14 11295 1 1 27 LEU C C -2.641 -39.469 7.747 1.00 . A A . 1080 LEU C 1 1
14 11296 1 1 27 LEU CA C -3.539 -38.288 8.103 1.00 . A A . 1080 LEU CA 1 1
14 11297 1 1 27 LEU CB C -3.911 -37.516 6.837 1.00 . A A . 1080 LEU CB 1 1
14 11298 1 1 27 LEU CD1 C -5.849 -38.996 6.253 1.00 . A A . 1080 LEU CD1 1 1
14 11299 1 1 27 LEU CD2 C -4.908 -37.439 4.538 1.00 . A A . 1080 LEU CD2 1 1
14 11300 1 1 27 LEU CG C -4.588 -38.327 5.730 1.00 . A A . 1080 LEU CG 1 1
14 11301 1 1 27 LEU H H -2.527 -36.545 8.748 1.00 . A A . 1080 LEU H 1 1
14 11302 1 1 27 LEU HA H -4.440 -38.663 8.565 1.00 . A A . 1080 LEU HA 1 1
14 11303 1 1 27 LEU HB2 H -4.583 -36.720 7.120 1.00 . A A . 1080 LEU HB2 1 1
14 11304 1 1 27 LEU HB3 H -3.005 -37.091 6.430 1.00 . A A . 1080 LEU HB3 1 1
14 11305 1 1 27 LEU HD11 H -6.508 -38.248 6.667 1.00 . A A . 1080 LEU HD11 1 1
14 11306 1 1 27 LEU HD12 H -5.586 -39.708 7.022 1.00 . A A . 1080 LEU HD12 1 1
14 11307 1 1 27 LEU HD13 H -6.347 -39.508 5.444 1.00 . A A . 1080 LEU HD13 1 1
14 11308 1 1 27 LEU HD21 H -4.115 -37.514 3.809 1.00 . A A . 1080 LEU HD21 1 1
14 11309 1 1 27 LEU HD22 H -4.999 -36.414 4.867 1.00 . A A . 1080 LEU HD22 1 1
14 11310 1 1 27 LEU HD23 H -5.838 -37.757 4.091 1.00 . A A . 1080 LEU HD23 1 1
14 11311 1 1 27 LEU HG H -3.912 -39.103 5.398 1.00 . A A . 1080 LEU HG 1 1
14 11312 1 1 27 LEU N N -2.881 -37.403 9.058 1.00 . A A . 1080 LEU N 1 1
14 11313 1 1 27 LEU O O -3.120 -40.584 7.533 1.00 . A A . 1080 LEU O 1 1
14 11314 1 1 28 LEU C C -0.122 -41.168 8.559 1.00 . A A . 1081 LEU C 1 1
14 11315 1 1 28 LEU CA C -0.372 -40.261 7.359 1.00 . A A . 1081 LEU CA 1 1
14 11316 1 1 28 LEU CB C 0.945 -39.636 6.894 1.00 . A A . 1081 LEU CB 1 1
14 11317 1 1 28 LEU CD1 C 2.782 -40.940 7.993 1.00 . A A . 1081 LEU CD1 1 1
14 11318 1 1 28 LEU CD2 C 3.056 -38.485 7.602 1.00 . A A . 1081 LEU CD2 1 1
14 11319 1 1 28 LEU CG C 2.071 -39.597 7.929 1.00 . A A . 1081 LEU CG 1 1
14 11320 1 1 28 LEU H H -1.017 -38.310 7.867 1.00 . A A . 1081 LEU H 1 1
14 11321 1 1 28 LEU HA H -0.783 -40.853 6.555 1.00 . A A . 1081 LEU HA 1 1
14 11322 1 1 28 LEU HB2 H 1.296 -40.200 6.043 1.00 . A A . 1081 LEU HB2 1 1
14 11323 1 1 28 LEU HB3 H 0.738 -38.620 6.590 1.00 . A A . 1081 LEU HB3 1 1
14 11324 1 1 28 LEU HD11 H 2.144 -41.706 7.579 1.00 . A A . 1081 LEU HD11 1 1
14 11325 1 1 28 LEU HD12 H 3.010 -41.177 9.021 1.00 . A A . 1081 LEU HD12 1 1
14 11326 1 1 28 LEU HD13 H 3.699 -40.888 7.424 1.00 . A A . 1081 LEU HD13 1 1
14 11327 1 1 28 LEU HD21 H 3.948 -38.910 7.168 1.00 . A A . 1081 LEU HD21 1 1
14 11328 1 1 28 LEU HD22 H 3.313 -37.955 8.508 1.00 . A A . 1081 LEU HD22 1 1
14 11329 1 1 28 LEU HD23 H 2.605 -37.800 6.899 1.00 . A A . 1081 LEU HD23 1 1
14 11330 1 1 28 LEU HG H 1.648 -39.397 8.903 1.00 . A A . 1081 LEU HG 1 1
14 11331 1 1 28 LEU N N -1.338 -39.218 7.686 1.00 . A A . 1081 LEU N 1 1
14 11332 1 1 28 LEU O O 0.100 -42.369 8.405 1.00 . A A . 1081 LEU O 1 1
14 11333 1 1 29 ILE C C -1.127 -42.257 11.280 1.00 . A A . 1082 ILE C 1 1
14 11334 1 1 29 ILE CA C 0.056 -41.343 10.979 1.00 . A A . 1082 ILE CA 1 1
14 11335 1 1 29 ILE CB C 0.288 -40.410 12.183 1.00 . A A . 1082 ILE CB 1 1
14 11336 1 1 29 ILE CD1 C 1.941 -38.661 13.012 1.00 . A A . 1082 ILE CD1 1 1
14 11337 1 1 29 ILE CG1 C 1.740 -39.927 12.209 1.00 . A A . 1082 ILE CG1 1 1
14 11338 1 1 29 ILE CG2 C -0.062 -41.123 13.480 1.00 . A A . 1082 ILE CG2 1 1
14 11339 1 1 29 ILE H H -0.345 -39.625 9.811 1.00 . A A . 1082 ILE H 1 1
14 11340 1 1 29 ILE HA H 0.940 -41.949 10.843 1.00 . A A . 1082 ILE HA 1 1
14 11341 1 1 29 ILE HB H -0.366 -39.558 12.081 1.00 . A A . 1082 ILE HB 1 1
14 11342 1 1 29 ILE HD11 H 2.450 -37.926 12.406 1.00 . A A . 1082 ILE HD11 1 1
14 11343 1 1 29 ILE HD12 H 0.982 -38.273 13.320 1.00 . A A . 1082 ILE HD12 1 1
14 11344 1 1 29 ILE HD13 H 2.538 -38.881 13.885 1.00 . A A . 1082 ILE HD13 1 1
14 11345 1 1 29 ILE HG12 H 2.361 -40.696 12.640 1.00 . A A . 1082 ILE HG12 1 1
14 11346 1 1 29 ILE HG13 H 2.065 -39.734 11.196 1.00 . A A . 1082 ILE HG13 1 1
14 11347 1 1 29 ILE HG21 H 0.356 -42.120 13.468 1.00 . A A . 1082 ILE HG21 1 1
14 11348 1 1 29 ILE HG22 H 0.348 -40.573 14.315 1.00 . A A . 1082 ILE HG22 1 1
14 11349 1 1 29 ILE HG23 H -1.135 -41.184 13.580 1.00 . A A . 1082 ILE HG23 1 1
14 11350 1 1 29 ILE N N -0.163 -40.586 9.753 1.00 . A A . 1082 ILE N 1 1
14 11351 1 1 29 ILE O O -0.959 -43.352 11.817 1.00 . A A . 1082 ILE O 1 1
14 11352 1 1 30 PHE C C -3.623 -43.752 10.187 1.00 . A A . 1083 PHE C 1 1
14 11353 1 1 30 PHE CA C -3.537 -42.578 11.157 1.00 . A A . 1083 PHE CA 1 1
14 11354 1 1 30 PHE CB C -4.774 -41.689 11.012 1.00 . A A . 1083 PHE CB 1 1
14 11355 1 1 30 PHE CD1 C -5.540 -41.984 13.384 1.00 . A A . 1083 PHE CD1 1 1
14 11356 1 1 30 PHE CD2 C -7.143 -42.231 11.635 1.00 . A A . 1083 PHE CD2 1 1
14 11357 1 1 30 PHE CE1 C -6.519 -42.246 14.323 1.00 . A A . 1083 PHE CE1 1 1
14 11358 1 1 30 PHE CE2 C -8.126 -42.494 12.570 1.00 . A A . 1083 PHE CE2 1 1
14 11359 1 1 30 PHE CG C -5.839 -41.973 12.031 1.00 . A A . 1083 PHE CG 1 1
14 11360 1 1 30 PHE CZ C -7.814 -42.502 13.915 1.00 . A A . 1083 PHE CZ 1 1
14 11361 1 1 30 PHE H H -2.394 -40.921 10.501 1.00 . A A . 1083 PHE H 1 1
14 11362 1 1 30 PHE HA H -3.497 -42.962 12.165 1.00 . A A . 1083 PHE HA 1 1
14 11363 1 1 30 PHE HB2 H -4.479 -40.656 11.121 1.00 . A A . 1083 PHE HB2 1 1
14 11364 1 1 30 PHE HB3 H -5.200 -41.837 10.032 1.00 . A A . 1083 PHE HB3 1 1
14 11365 1 1 30 PHE HD1 H -4.527 -41.785 13.702 1.00 . A A . 1083 PHE HD1 1 1
14 11366 1 1 30 PHE HD2 H -7.389 -42.226 10.584 1.00 . A A . 1083 PHE HD2 1 1
14 11367 1 1 30 PHE HE1 H -6.271 -42.252 15.374 1.00 . A A . 1083 PHE HE1 1 1
14 11368 1 1 30 PHE HE2 H -9.138 -42.693 12.249 1.00 . A A . 1083 PHE HE2 1 1
14 11369 1 1 30 PHE HZ H -8.580 -42.706 14.648 1.00 . A A . 1083 PHE HZ 1 1
14 11370 1 1 30 PHE N N -2.324 -41.801 10.926 1.00 . A A . 1083 PHE N 1 1
14 11371 1 1 30 PHE O O -4.044 -44.849 10.558 1.00 . A A . 1083 PHE O 1 1
14 11372 1 1 31 ILE C C -2.112 -45.541 8.103 1.00 . A A . 1084 ILE C 1 1
14 11373 1 1 31 ILE CA C -3.256 -44.550 7.918 1.00 . A A . 1084 ILE CA 1 1
14 11374 1 1 31 ILE CB C -3.174 -43.946 6.503 1.00 . A A . 1084 ILE CB 1 1
14 11375 1 1 31 ILE CD1 C -4.350 -42.369 4.889 1.00 . A A . 1084 ILE CD1 1 1
14 11376 1 1 31 ILE CG1 C -4.404 -43.080 6.222 1.00 . A A . 1084 ILE CG1 1 1
14 11377 1 1 31 ILE CG2 C -3.048 -45.050 5.463 1.00 . A A . 1084 ILE CG2 1 1
14 11378 1 1 31 ILE H H -2.900 -42.619 8.707 1.00 . A A . 1084 ILE H 1 1
14 11379 1 1 31 ILE HA H -4.194 -45.078 8.008 1.00 . A A . 1084 ILE HA 1 1
14 11380 1 1 31 ILE HB H -2.289 -43.331 6.450 1.00 . A A . 1084 ILE HB 1 1
14 11381 1 1 31 ILE HD11 H -4.840 -41.410 4.972 1.00 . A A . 1084 ILE HD11 1 1
14 11382 1 1 31 ILE HD12 H -3.321 -42.224 4.598 1.00 . A A . 1084 ILE HD12 1 1
14 11383 1 1 31 ILE HD13 H -4.853 -42.966 4.142 1.00 . A A . 1084 ILE HD13 1 1
14 11384 1 1 31 ILE HG12 H -5.285 -43.702 6.230 1.00 . A A . 1084 ILE HG12 1 1
14 11385 1 1 31 ILE HG13 H -4.490 -42.330 6.996 1.00 . A A . 1084 ILE HG13 1 1
14 11386 1 1 31 ILE HG21 H -3.249 -46.005 5.926 1.00 . A A . 1084 ILE HG21 1 1
14 11387 1 1 31 ILE HG22 H -3.760 -44.879 4.670 1.00 . A A . 1084 ILE HG22 1 1
14 11388 1 1 31 ILE HG23 H -2.048 -45.049 5.057 1.00 . A A . 1084 ILE HG23 1 1
14 11389 1 1 31 ILE N N -3.224 -43.513 8.942 1.00 . A A . 1084 ILE N 1 1
14 11390 1 1 31 ILE O O -2.271 -46.739 7.870 1.00 . A A . 1084 ILE O 1 1
14 11391 1 1 32 VAL C C -0.001 -46.815 9.923 1.00 . A A . 1085 VAL C 1 1
14 11392 1 1 32 VAL CA C 0.212 -45.873 8.744 1.00 . A A . 1085 VAL CA 1 1
14 11393 1 1 32 VAL CB C 1.472 -45.025 9.000 1.00 . A A . 1085 VAL CB 1 1
14 11394 1 1 32 VAL CG1 C 2.555 -45.863 9.661 1.00 . A A . 1085 VAL CG1 1 1
14 11395 1 1 32 VAL CG2 C 1.977 -44.415 7.700 1.00 . A A . 1085 VAL CG2 1 1
14 11396 1 1 32 VAL H H -0.894 -44.069 8.693 1.00 . A A . 1085 VAL H 1 1
14 11397 1 1 32 VAL HA H 0.374 -46.460 7.852 1.00 . A A . 1085 VAL HA 1 1
14 11398 1 1 32 VAL HB H 1.210 -44.221 9.672 1.00 . A A . 1085 VAL HB 1 1
14 11399 1 1 32 VAL HG11 H 3.483 -45.310 9.671 1.00 . A A . 1085 VAL HG11 1 1
14 11400 1 1 32 VAL HG12 H 2.263 -46.096 10.674 1.00 . A A . 1085 VAL HG12 1 1
14 11401 1 1 32 VAL HG13 H 2.691 -46.779 9.105 1.00 . A A . 1085 VAL HG13 1 1
14 11402 1 1 32 VAL HG21 H 2.491 -45.171 7.126 1.00 . A A . 1085 VAL HG21 1 1
14 11403 1 1 32 VAL HG22 H 1.140 -44.038 7.130 1.00 . A A . 1085 VAL HG22 1 1
14 11404 1 1 32 VAL HG23 H 2.655 -43.605 7.921 1.00 . A A . 1085 VAL HG23 1 1
14 11405 1 1 32 VAL N N -0.959 -45.032 8.525 1.00 . A A . 1085 VAL N 1 1
14 11406 1 1 32 VAL O O 0.522 -47.930 9.944 1.00 . A A . 1085 VAL O 1 1
14 11407 1 1 33 LEU C C -2.184 -48.153 11.819 1.00 . A A . 1086 LEU C 1 1
14 11408 1 1 33 LEU CA C -1.056 -47.163 12.090 1.00 . A A . 1086 LEU CA 1 1
14 11409 1 1 33 LEU CB C -1.428 -46.258 13.265 1.00 . A A . 1086 LEU CB 1 1
14 11410 1 1 33 LEU CD1 C -0.777 -44.656 15.081 1.00 . A A . 1086 LEU CD1 1 1
14 11411 1 1 33 LEU CD2 C 0.812 -46.453 14.373 1.00 . A A . 1086 LEU CD2 1 1
14 11412 1 1 33 LEU CG C -0.274 -45.492 13.914 1.00 . A A . 1086 LEU CG 1 1
14 11413 1 1 33 LEU H H -1.161 -45.464 10.831 1.00 . A A . 1086 LEU H 1 1
14 11414 1 1 33 LEU HA H -0.161 -47.714 12.339 1.00 . A A . 1086 LEU HA 1 1
14 11415 1 1 33 LEU HB2 H -2.148 -45.535 12.912 1.00 . A A . 1086 LEU HB2 1 1
14 11416 1 1 33 LEU HB3 H -1.885 -46.876 14.026 1.00 . A A . 1086 LEU HB3 1 1
14 11417 1 1 33 LEU HD11 H -0.047 -44.669 15.875 1.00 . A A . 1086 LEU HD11 1 1
14 11418 1 1 33 LEU HD12 H -1.709 -45.067 15.442 1.00 . A A . 1086 LEU HD12 1 1
14 11419 1 1 33 LEU HD13 H -0.937 -43.639 14.753 1.00 . A A . 1086 LEU HD13 1 1
14 11420 1 1 33 LEU HD21 H 0.358 -47.300 14.866 1.00 . A A . 1086 LEU HD21 1 1
14 11421 1 1 33 LEU HD22 H 1.472 -45.946 15.063 1.00 . A A . 1086 LEU HD22 1 1
14 11422 1 1 33 LEU HD23 H 1.377 -46.793 13.518 1.00 . A A . 1086 LEU HD23 1 1
14 11423 1 1 33 LEU HG H 0.158 -44.821 13.185 1.00 . A A . 1086 LEU HG 1 1
14 11424 1 1 33 LEU N N -0.773 -46.360 10.905 1.00 . A A . 1086 LEU N 1 1
14 11425 1 1 33 LEU O O -2.195 -49.260 12.359 1.00 . A A . 1086 LEU O 1 1
14 11426 1 1 34 TYR C C -3.845 -49.697 9.661 1.00 . A A . 1087 TYR C 1 1
14 11427 1 1 34 TYR CA C -4.263 -48.601 10.636 1.00 . A A . 1087 TYR CA 1 1
14 11428 1 1 34 TYR CB C -5.391 -47.766 10.029 1.00 . A A . 1087 TYR CB 1 1
14 11429 1 1 34 TYR CD1 C -5.327 -48.001 7.516 1.00 . A A . 1087 TYR CD1 1 1
14 11430 1 1 34 TYR CD2 C -7.026 -49.168 8.711 1.00 . A A . 1087 TYR CD2 1 1
14 11431 1 1 34 TYR CE1 C -5.811 -48.506 6.325 1.00 . A A . 1087 TYR CE1 1 1
14 11432 1 1 34 TYR CE2 C -7.516 -49.680 7.526 1.00 . A A . 1087 TYR CE2 1 1
14 11433 1 1 34 TYR CG C -5.925 -48.322 8.729 1.00 . A A . 1087 TYR CG 1 1
14 11434 1 1 34 TYR CZ C -6.905 -49.346 6.335 1.00 . A A . 1087 TYR CZ 1 1
14 11435 1 1 34 TYR H H -3.067 -46.856 10.580 1.00 . A A . 1087 TYR H 1 1
14 11436 1 1 34 TYR HA H -4.618 -49.062 11.546 1.00 . A A . 1087 TYR HA 1 1
14 11437 1 1 34 TYR HB2 H -6.211 -47.717 10.729 1.00 . A A . 1087 TYR HB2 1 1
14 11438 1 1 34 TYR HB3 H -5.027 -46.766 9.839 1.00 . A A . 1087 TYR HB3 1 1
14 11439 1 1 34 TYR HD1 H -4.469 -47.343 7.511 1.00 . A A . 1087 TYR HD1 1 1
14 11440 1 1 34 TYR HD2 H -7.503 -49.428 9.646 1.00 . A A . 1087 TYR HD2 1 1
14 11441 1 1 34 TYR HE1 H -5.333 -48.246 5.392 1.00 . A A . 1087 TYR HE1 1 1
14 11442 1 1 34 TYR HE2 H -8.374 -50.337 7.533 1.00 . A A . 1087 TYR HE2 1 1
14 11443 1 1 34 TYR HH H -7.337 -50.810 5.167 1.00 . A A . 1087 TYR HH 1 1
14 11444 1 1 34 TYR N N -3.130 -47.749 10.979 1.00 . A A . 1087 TYR N 1 1
14 11445 1 1 34 TYR O O -4.543 -50.698 9.495 1.00 . A A . 1087 TYR O 1 1
14 11446 1 1 34 TYR OH O -7.391 -49.852 5.151 1.00 . A A . 1087 TYR OH 1 1
14 11447 1 1 35 LYS C C -1.032 -51.271 8.658 1.00 . A A . 1088 LYS C 1 1
14 11448 1 1 35 LYS CA C -2.185 -50.472 8.057 1.00 . A A . 1088 LYS CA 1 1
14 11449 1 1 35 LYS CB C -1.718 -49.762 6.784 1.00 . A A . 1088 LYS CB 1 1
14 11450 1 1 35 LYS CD C 0.768 -49.928 6.464 1.00 . A A . 1088 LYS CD 1 1
14 11451 1 1 35 LYS CE C 1.085 -49.687 4.995 1.00 . A A . 1088 LYS CE 1 1
14 11452 1 1 35 LYS CG C -0.382 -49.054 6.935 1.00 . A A . 1088 LYS CG 1 1
14 11453 1 1 35 LYS H H -2.187 -48.683 9.191 1.00 . A A . 1088 LYS H 1 1
14 11454 1 1 35 LYS HA H -2.986 -51.150 7.808 1.00 . A A . 1088 LYS HA 1 1
14 11455 1 1 35 LYS HB2 H -1.627 -50.492 5.993 1.00 . A A . 1088 LYS HB2 1 1
14 11456 1 1 35 LYS HB3 H -2.461 -49.029 6.502 1.00 . A A . 1088 LYS HB3 1 1
14 11457 1 1 35 LYS HD2 H 1.645 -49.702 7.051 1.00 . A A . 1088 LYS HD2 1 1
14 11458 1 1 35 LYS HD3 H 0.500 -50.966 6.599 1.00 . A A . 1088 LYS HD3 1 1
14 11459 1 1 35 LYS HE2 H 1.714 -50.489 4.640 1.00 . A A . 1088 LYS HE2 1 1
14 11460 1 1 35 LYS HE3 H 0.160 -49.680 4.438 1.00 . A A . 1088 LYS HE3 1 1
14 11461 1 1 35 LYS HG2 H -0.397 -48.149 6.349 1.00 . A A . 1088 LYS HG2 1 1
14 11462 1 1 35 LYS HG3 H -0.232 -48.809 7.978 1.00 . A A . 1088 LYS HG3 1 1
14 11463 1 1 35 LYS HZ1 H 1.325 -47.854 4.023 1.00 . A A . 1088 LYS HZ1 1 1
14 11464 1 1 35 LYS HZ2 H 2.778 -48.559 4.523 1.00 . A A . 1088 LYS HZ2 1 1
14 11465 1 1 35 LYS HZ3 H 1.762 -47.825 5.658 1.00 . A A . 1088 LYS HZ3 1 1
14 11466 1 1 35 LYS N N -2.699 -49.501 9.016 1.00 . A A . 1088 LYS N 1 1
14 11467 1 1 35 LYS NZ N 1.787 -48.391 4.786 1.00 . A A . 1088 LYS NZ 1 1
14 11468 1 1 35 LYS O O -0.671 -52.333 8.152 1.00 . A A . 1088 LYS O 1 1
14 11469 1 1 36 VAL C C 0.144 -52.437 11.430 1.00 . A A . 1089 VAL C 1 1
14 11470 1 1 36 VAL CA C 0.648 -51.420 10.412 1.00 . A A . 1089 VAL CA 1 1
14 11471 1 1 36 VAL CB C 1.565 -50.407 11.124 1.00 . A A . 1089 VAL CB 1 1
14 11472 1 1 36 VAL CG1 C 2.202 -51.036 12.354 1.00 . A A . 1089 VAL CG1 1 1
14 11473 1 1 36 VAL CG2 C 2.627 -49.887 10.170 1.00 . A A . 1089 VAL CG2 1 1
14 11474 1 1 36 VAL H H -0.793 -49.903 10.097 1.00 . A A . 1089 VAL H 1 1
14 11475 1 1 36 VAL HA H 1.232 -51.935 9.662 1.00 . A A . 1089 VAL HA 1 1
14 11476 1 1 36 VAL HB H 0.960 -49.573 11.447 1.00 . A A . 1089 VAL HB 1 1
14 11477 1 1 36 VAL HG11 H 2.998 -50.399 12.712 1.00 . A A . 1089 VAL HG11 1 1
14 11478 1 1 36 VAL HG12 H 1.457 -51.155 13.126 1.00 . A A . 1089 VAL HG12 1 1
14 11479 1 1 36 VAL HG13 H 2.608 -52.004 12.094 1.00 . A A . 1089 VAL HG13 1 1
14 11480 1 1 36 VAL HG21 H 2.278 -49.987 9.152 1.00 . A A . 1089 VAL HG21 1 1
14 11481 1 1 36 VAL HG22 H 2.824 -48.845 10.381 1.00 . A A . 1089 VAL HG22 1 1
14 11482 1 1 36 VAL HG23 H 3.537 -50.456 10.296 1.00 . A A . 1089 VAL HG23 1 1
14 11483 1 1 36 VAL N N -0.461 -50.754 9.741 1.00 . A A . 1089 VAL N 1 1
14 11484 1 1 36 VAL O O 0.738 -53.499 11.608 1.00 . A A . 1089 VAL O 1 1
14 11485 1 1 37 GLY C C -1.866 -52.286 14.381 1.00 . A A . 1090 GLY C 1 1
14 11486 1 1 37 GLY CA C -1.524 -52.998 13.087 1.00 . A A . 1090 GLY CA 1 1
14 11487 1 1 37 GLY H H -1.389 -51.243 11.911 1.00 . A A . 1090 GLY H 1 1
14 11488 1 1 37 GLY HA2 H -2.423 -53.441 12.684 1.00 . A A . 1090 GLY HA2 1 1
14 11489 1 1 37 GLY HA3 H -0.812 -53.781 13.298 1.00 . A A . 1090 GLY HA3 1 1
14 11490 1 1 37 GLY N N -0.958 -52.103 12.095 1.00 . A A . 1090 GLY N 1 1
14 11491 1 1 37 GLY O O -1.504 -52.746 15.465 1.00 . A A . 1090 GLY O 1 1
14 11492 1 1 38 PHE C C -4.463 -50.183 15.485 1.00 . A A . 1091 PHE C 1 1
14 11493 1 1 38 PHE CA C -2.951 -50.383 15.441 1.00 . A A . 1091 PHE CA 1 1
14 11494 1 1 38 PHE CB C -2.247 -49.025 15.433 1.00 . A A . 1091 PHE CB 1 1
14 11495 1 1 38 PHE CD1 C -0.975 -49.372 17.569 1.00 . A A . 1091 PHE CD1 1 1
14 11496 1 1 38 PHE CD2 C -2.209 -47.349 17.301 1.00 . A A . 1091 PHE CD2 1 1
14 11497 1 1 38 PHE CE1 C -0.564 -48.959 18.822 1.00 . A A . 1091 PHE CE1 1 1
14 11498 1 1 38 PHE CE2 C -1.800 -46.931 18.553 1.00 . A A . 1091 PHE CE2 1 1
14 11499 1 1 38 PHE CG C -1.801 -48.574 16.795 1.00 . A A . 1091 PHE CG 1 1
14 11500 1 1 38 PHE CZ C -0.977 -47.737 19.315 1.00 . A A . 1091 PHE CZ 1 1
14 11501 1 1 38 PHE H H -2.823 -50.846 13.379 1.00 . A A . 1091 PHE H 1 1
14 11502 1 1 38 PHE HA H -2.647 -50.932 16.319 1.00 . A A . 1091 PHE HA 1 1
14 11503 1 1 38 PHE HB2 H -1.373 -49.084 14.802 1.00 . A A . 1091 PHE HB2 1 1
14 11504 1 1 38 PHE HB3 H -2.921 -48.280 15.040 1.00 . A A . 1091 PHE HB3 1 1
14 11505 1 1 38 PHE HD1 H -0.652 -50.329 17.184 1.00 . A A . 1091 PHE HD1 1 1
14 11506 1 1 38 PHE HD2 H -2.853 -46.718 16.707 1.00 . A A . 1091 PHE HD2 1 1
14 11507 1 1 38 PHE HE1 H 0.079 -49.592 19.415 1.00 . A A . 1091 PHE HE1 1 1
14 11508 1 1 38 PHE HE2 H -2.125 -45.976 18.936 1.00 . A A . 1091 PHE HE2 1 1
14 11509 1 1 38 PHE HZ H -0.656 -47.413 20.293 1.00 . A A . 1091 PHE HZ 1 1
14 11510 1 1 38 PHE N N -2.563 -51.161 14.270 1.00 . A A . 1091 PHE N 1 1
14 11511 1 1 38 PHE O O -5.137 -50.664 16.397 1.00 . A A . 1091 PHE O 1 1
14 11512 1 1 39 PHE C C -7.124 -50.253 13.559 1.00 . A A . 1092 PHE C 1 1
14 11513 1 1 39 PHE CA C -6.422 -49.207 14.419 1.00 . A A . 1092 PHE CA 1 1
14 11514 1 1 39 PHE CB C -6.674 -47.810 13.851 1.00 . A A . 1092 PHE CB 1 1
14 11515 1 1 39 PHE CD1 C -7.325 -46.463 15.865 1.00 . A A . 1092 PHE CD1 1 1
14 11516 1 1 39 PHE CD2 C -5.295 -45.912 14.743 1.00 . A A . 1092 PHE CD2 1 1
14 11517 1 1 39 PHE CE1 C -7.101 -45.448 16.776 1.00 . A A . 1092 PHE CE1 1 1
14 11518 1 1 39 PHE CE2 C -5.065 -44.896 15.652 1.00 . A A . 1092 PHE CE2 1 1
14 11519 1 1 39 PHE CG C -6.427 -46.706 14.839 1.00 . A A . 1092 PHE CG 1 1
14 11520 1 1 39 PHE CZ C -5.969 -44.664 16.670 1.00 . A A . 1092 PHE CZ 1 1
14 11521 1 1 39 PHE H H -4.400 -49.116 13.796 1.00 . A A . 1092 PHE H 1 1
14 11522 1 1 39 PHE HA H -6.820 -49.257 15.421 1.00 . A A . 1092 PHE HA 1 1
14 11523 1 1 39 PHE HB2 H -6.022 -47.649 13.006 1.00 . A A . 1092 PHE HB2 1 1
14 11524 1 1 39 PHE HB3 H -7.702 -47.741 13.526 1.00 . A A . 1092 PHE HB3 1 1
14 11525 1 1 39 PHE HD1 H -8.211 -47.075 15.950 1.00 . A A . 1092 PHE HD1 1 1
14 11526 1 1 39 PHE HD2 H -4.587 -46.094 13.947 1.00 . A A . 1092 PHE HD2 1 1
14 11527 1 1 39 PHE HE1 H -7.809 -45.268 17.571 1.00 . A A . 1092 PHE HE1 1 1
14 11528 1 1 39 PHE HE2 H -4.179 -44.286 15.565 1.00 . A A . 1092 PHE HE2 1 1
14 11529 1 1 39 PHE HZ H -5.791 -43.871 17.380 1.00 . A A . 1092 PHE HZ 1 1
14 11530 1 1 39 PHE N N -4.989 -49.472 14.494 1.00 . A A . 1092 PHE N 1 1
14 11531 1 1 39 PHE O O -8.257 -50.053 13.118 1.00 . A A . 1092 PHE O 1 1
14 11532 1 1 40 LYS C C -8.284 -52.988 13.139 1.00 . A A . 1093 LYS C 1 1
14 11533 1 1 40 LYS CA C -7.001 -52.449 12.516 1.00 . A A . 1093 LYS CA 1 1
14 11534 1 1 40 LYS CB C -5.980 -53.580 12.366 1.00 . A A . 1093 LYS CB 1 1
14 11535 1 1 40 LYS CD C -7.438 -54.413 10.497 1.00 . A A . 1093 LYS CD 1 1
14 11536 1 1 40 LYS CE C -7.496 -55.320 9.277 1.00 . A A . 1093 LYS CE 1 1
14 11537 1 1 40 LYS CG C -6.015 -54.254 11.005 1.00 . A A . 1093 LYS CG 1 1
14 11538 1 1 40 LYS H H -5.545 -51.471 13.701 1.00 . A A . 1093 LYS H 1 1
14 11539 1 1 40 LYS HA H -7.230 -52.050 11.539 1.00 . A A . 1093 LYS HA 1 1
14 11540 1 1 40 LYS HB2 H -4.990 -53.178 12.520 1.00 . A A . 1093 LYS HB2 1 1
14 11541 1 1 40 LYS HB3 H -6.177 -54.328 13.119 1.00 . A A . 1093 LYS HB3 1 1
14 11542 1 1 40 LYS HD2 H -8.044 -54.842 11.281 1.00 . A A . 1093 LYS HD2 1 1
14 11543 1 1 40 LYS HD3 H -7.827 -53.440 10.230 1.00 . A A . 1093 LYS HD3 1 1
14 11544 1 1 40 LYS HE2 H -8.328 -55.018 8.660 1.00 . A A . 1093 LYS HE2 1 1
14 11545 1 1 40 LYS HE3 H -6.577 -55.212 8.721 1.00 . A A . 1093 LYS HE3 1 1
14 11546 1 1 40 LYS HG2 H -5.459 -53.652 10.301 1.00 . A A . 1093 LYS HG2 1 1
14 11547 1 1 40 LYS HG3 H -5.559 -55.230 11.085 1.00 . A A . 1093 LYS HG3 1 1
14 11548 1 1 40 LYS HZ1 H -8.622 -57.076 9.397 1.00 . A A . 1093 LYS HZ1 1 1
14 11549 1 1 40 LYS HZ2 H -7.543 -56.864 10.683 1.00 . A A . 1093 LYS HZ2 1 1
14 11550 1 1 40 LYS HZ3 H -6.967 -57.337 9.165 1.00 . A A . 1093 LYS HZ3 1 1
14 11551 1 1 40 LYS N N -6.443 -51.370 13.322 1.00 . A A . 1093 LYS N 1 1
14 11552 1 1 40 LYS NZ N -7.669 -56.750 9.657 1.00 . A A . 1093 LYS NZ 1 1
14 11553 1 1 40 LYS O O -8.243 -53.760 14.096 1.00 . A A . 1093 LYS O 1 1
14 11554 1 1 41 ARG C C -11.842 -52.573 12.162 1.00 . A A . 1094 ARG C 1 1
14 11555 1 1 41 ARG CA C -10.717 -53.018 13.092 1.00 . A A . 1094 ARG CA 1 1
14 11556 1 1 41 ARG CB C -10.956 -52.469 14.499 1.00 . A A . 1094 ARG CB 1 1
14 11557 1 1 41 ARG CD C -11.051 -54.581 15.857 1.00 . A A . 1094 ARG CD 1 1
14 11558 1 1 41 ARG CG C -11.824 -53.369 15.365 1.00 . A A . 1094 ARG CG 1 1
14 11559 1 1 41 ARG CZ C -12.252 -56.492 14.881 1.00 . A A . 1094 ARG CZ 1 1
14 11560 1 1 41 ARG H H -9.390 -51.960 11.828 1.00 . A A . 1094 ARG H 1 1
14 11561 1 1 41 ARG HA H -10.707 -54.097 13.133 1.00 . A A . 1094 ARG HA 1 1
14 11562 1 1 41 ARG HB2 H -10.004 -52.344 14.992 1.00 . A A . 1094 ARG HB2 1 1
14 11563 1 1 41 ARG HB3 H -11.440 -51.508 14.420 1.00 . A A . 1094 ARG HB3 1 1
14 11564 1 1 41 ARG HD2 H -10.008 -54.316 15.944 1.00 . A A . 1094 ARG HD2 1 1
14 11565 1 1 41 ARG HD3 H -11.432 -54.866 16.826 1.00 . A A . 1094 ARG HD3 1 1
14 11566 1 1 41 ARG HE H -10.417 -55.910 14.356 1.00 . A A . 1094 ARG HE 1 1
14 11567 1 1 41 ARG HG2 H -12.170 -52.806 16.219 1.00 . A A . 1094 ARG HG2 1 1
14 11568 1 1 41 ARG HG3 H -12.671 -53.703 14.784 1.00 . A A . 1094 ARG HG3 1 1
14 11569 1 1 41 ARG HH11 H -13.267 -55.491 16.312 1.00 . A A . 1094 ARG HH11 1 1
14 11570 1 1 41 ARG HH12 H -14.102 -56.839 15.616 1.00 . A A . 1094 ARG HH12 1 1
14 11571 1 1 41 ARG HH21 H -11.507 -57.688 13.431 1.00 . A A . 1094 ARG HH21 1 1
14 11572 1 1 41 ARG HH22 H -13.100 -58.089 13.978 1.00 . A A . 1094 ARG HH22 1 1
14 11573 1 1 41 ARG N N -9.422 -52.576 12.589 1.00 . A A . 1094 ARG N 1 1
14 11574 1 1 41 ARG NE N -11.175 -55.716 14.947 1.00 . A A . 1094 ARG NE 1 1
14 11575 1 1 41 ARG NH1 N -13.291 -56.255 15.668 1.00 . A A . 1094 ARG NH1 1 1
14 11576 1 1 41 ARG NH2 N -12.290 -57.506 14.027 1.00 . A A . 1094 ARG NH2 1 1
14 11577 1 1 41 ARG O O -11.687 -51.622 11.397 1.00 . A A . 1094 ARG O 1 1
14 11578 1 1 42 ASN C C -15.304 -52.485 12.251 1.00 . A A . 1095 ASN C 1 1
14 11579 1 1 42 ASN CA C -14.124 -52.942 11.399 1.00 . A A . 1095 ASN CA 1 1
14 11580 1 1 42 ASN CB C -14.528 -54.156 10.559 1.00 . A A . 1095 ASN CB 1 1
14 11581 1 1 42 ASN CG C -15.569 -53.813 9.511 1.00 . A A . 1095 ASN CG 1 1
14 11582 1 1 42 ASN H H -13.036 -54.014 12.865 1.00 . A A . 1095 ASN H 1 1
14 11583 1 1 42 ASN HA H -13.837 -52.137 10.739 1.00 . A A . 1095 ASN HA 1 1
14 11584 1 1 42 ASN HB2 H -13.653 -54.544 10.056 1.00 . A A . 1095 ASN HB2 1 1
14 11585 1 1 42 ASN HB3 H -14.933 -54.918 11.208 1.00 . A A . 1095 ASN HB3 1 1
14 11586 1 1 42 ASN HD21 H -14.293 -52.581 8.611 1.00 . A A . 1095 ASN HD21 1 1
14 11587 1 1 42 ASN HD22 H -15.857 -52.705 7.885 1.00 . A A . 1095 ASN HD22 1 1
14 11588 1 1 42 ASN N N -12.973 -53.266 12.235 1.00 . A A . 1095 ASN N 1 1
14 11589 1 1 42 ASN ND2 N -15.202 -52.945 8.574 1.00 . A A . 1095 ASN ND2 1 1
14 11590 1 1 42 ASN O O -16.445 -52.884 12.016 1.00 . A A . 1095 ASN O 1 1
14 11591 1 1 42 ASN OD1 O -16.690 -54.322 9.543 1.00 . A A . 1095 ASN OD1 1 1
14 11592 1 1 43 LEU C C -16.311 -49.649 13.870 1.00 . A A . 1096 LEU C 1 1
14 11593 1 1 43 LEU CA C -16.058 -51.131 14.128 1.00 . A A . 1096 LEU CA 1 1
14 11594 1 1 43 LEU CB C -15.659 -51.345 15.589 1.00 . A A . 1096 LEU CB 1 1
14 11595 1 1 43 LEU CD1 C -17.524 -52.423 16.870 1.00 . A A . 1096 LEU CD1 1 1
14 11596 1 1 43 LEU CD2 C -16.177 -50.600 17.926 1.00 . A A . 1096 LEU CD2 1 1
14 11597 1 1 43 LEU CG C -16.763 -51.130 16.625 1.00 . A A . 1096 LEU CG 1 1
14 11598 1 1 43 LEU H H -14.093 -51.362 13.378 1.00 . A A . 1096 LEU H 1 1
14 11599 1 1 43 LEU HA H -16.966 -51.679 13.928 1.00 . A A . 1096 LEU HA 1 1
14 11600 1 1 43 LEU HB2 H -15.303 -52.358 15.690 1.00 . A A . 1096 LEU HB2 1 1
14 11601 1 1 43 LEU HB3 H -14.854 -50.659 15.815 1.00 . A A . 1096 LEU HB3 1 1
14 11602 1 1 43 LEU HD11 H -17.140 -52.905 17.756 1.00 . A A . 1096 LEU HD11 1 1
14 11603 1 1 43 LEU HD12 H -17.400 -53.080 16.020 1.00 . A A . 1096 LEU HD12 1 1
14 11604 1 1 43 LEU HD13 H -18.573 -52.204 17.004 1.00 . A A . 1096 LEU HD13 1 1
14 11605 1 1 43 LEU HD21 H -15.537 -51.350 18.365 1.00 . A A . 1096 LEU HD21 1 1
14 11606 1 1 43 LEU HD22 H -16.978 -50.365 18.612 1.00 . A A . 1096 LEU HD22 1 1
14 11607 1 1 43 LEU HD23 H -15.601 -49.709 17.726 1.00 . A A . 1096 LEU HD23 1 1
14 11608 1 1 43 LEU HG H -17.463 -50.397 16.249 1.00 . A A . 1096 LEU HG 1 1
14 11609 1 1 43 LEU N N -15.021 -51.644 13.241 1.00 . A A . 1096 LEU N 1 1
14 11610 1 1 43 LEU O O -15.401 -48.908 13.497 1.00 . A A . 1096 LEU O 1 1
14 11611 1 1 44 LYS C C -17.913 -47.060 15.181 1.00 . A A . 1097 LYS C 1 1
14 11612 1 1 44 LYS CA C -17.928 -47.829 13.864 1.00 . A A . 1097 LYS CA 1 1
14 11613 1 1 44 LYS CB C -19.316 -47.741 13.226 1.00 . A A . 1097 LYS CB 1 1
14 11614 1 1 44 LYS CD C -20.918 -48.744 11.573 1.00 . A A . 1097 LYS CD 1 1
14 11615 1 1 44 LYS CE C -21.534 -49.975 12.221 1.00 . A A . 1097 LYS CE 1 1
14 11616 1 1 44 LYS CG C -19.461 -48.579 11.967 1.00 . A A . 1097 LYS CG 1 1
14 11617 1 1 44 LYS H H -18.236 -49.861 14.368 1.00 . A A . 1097 LYS H 1 1
14 11618 1 1 44 LYS HA H -17.204 -47.387 13.195 1.00 . A A . 1097 LYS HA 1 1
14 11619 1 1 44 LYS HB2 H -20.050 -48.077 13.943 1.00 . A A . 1097 LYS HB2 1 1
14 11620 1 1 44 LYS HB3 H -19.518 -46.710 12.973 1.00 . A A . 1097 LYS HB3 1 1
14 11621 1 1 44 LYS HD2 H -21.470 -47.871 11.888 1.00 . A A . 1097 LYS HD2 1 1
14 11622 1 1 44 LYS HD3 H -20.982 -48.845 10.498 1.00 . A A . 1097 LYS HD3 1 1
14 11623 1 1 44 LYS HE2 H -22.343 -50.327 11.600 1.00 . A A . 1097 LYS HE2 1 1
14 11624 1 1 44 LYS HE3 H -20.778 -50.742 12.297 1.00 . A A . 1097 LYS HE3 1 1
14 11625 1 1 44 LYS HG2 H -18.934 -48.092 11.159 1.00 . A A . 1097 LYS HG2 1 1
14 11626 1 1 44 LYS HG3 H -19.031 -49.554 12.144 1.00 . A A . 1097 LYS HG3 1 1
14 11627 1 1 44 LYS HZ1 H -22.899 -50.265 13.776 1.00 . A A . 1097 LYS HZ1 1 1
14 11628 1 1 44 LYS HZ2 H -22.332 -48.677 13.650 1.00 . A A . 1097 LYS HZ2 1 1
14 11629 1 1 44 LYS HZ3 H -21.337 -49.880 14.299 1.00 . A A . 1097 LYS HZ3 1 1
14 11630 1 1 44 LYS N N -17.554 -49.223 14.071 1.00 . A A . 1097 LYS N 1 1
14 11631 1 1 44 LYS NZ N -22.063 -49.679 13.583 1.00 . A A . 1097 LYS NZ 1 1
14 11632 1 1 44 LYS O O -18.435 -47.530 16.190 1.00 . A A . 1097 LYS O 1 1
14 11633 1 1 45 GLU C C -18.025 -43.751 16.175 1.00 . A A . 1098 GLU C 1 1
14 11634 1 1 45 GLU CA C -17.230 -45.040 16.356 1.00 . A A . 1098 GLU CA 1 1
14 11635 1 1 45 GLU CB C -15.770 -44.711 16.676 1.00 . A A . 1098 GLU CB 1 1
14 11636 1 1 45 GLU CD C -13.573 -45.752 17.363 1.00 . A A . 1098 GLU CD 1 1
14 11637 1 1 45 GLU CG C -15.080 -45.765 17.527 1.00 . A A . 1098 GLU CG 1 1
14 11638 1 1 45 GLU H H -16.913 -45.553 14.327 1.00 . A A . 1098 GLU H 1 1
14 11639 1 1 45 GLU HA H -17.651 -45.597 17.178 1.00 . A A . 1098 GLU HA 1 1
14 11640 1 1 45 GLU HB2 H -15.224 -44.612 15.750 1.00 . A A . 1098 GLU HB2 1 1
14 11641 1 1 45 GLU HB3 H -15.734 -43.771 17.207 1.00 . A A . 1098 GLU HB3 1 1
14 11642 1 1 45 GLU HG2 H -15.316 -45.581 18.564 1.00 . A A . 1098 GLU HG2 1 1
14 11643 1 1 45 GLU HG3 H -15.451 -46.738 17.241 1.00 . A A . 1098 GLU HG3 1 1
14 11644 1 1 45 GLU N N -17.311 -45.874 15.162 1.00 . A A . 1098 GLU N 1 1
14 11645 1 1 45 GLU O O -18.902 -43.431 16.977 1.00 . A A . 1098 GLU O 1 1
14 11646 1 1 45 GLU OE1 O -13.079 -45.036 16.468 1.00 . A A . 1098 GLU OE1 1 1
14 11647 1 1 45 GLU OE2 O -12.888 -46.459 18.131 1.00 . A A . 1098 GLU OE2 1 1
14 11648 1 1 46 LYS C C -18.854 -41.713 13.371 1.00 . A A . 1099 LYS C 1 1
14 11649 1 1 46 LYS CA C -18.397 -41.759 14.825 1.00 . A A . 1099 LYS CA 1 1
14 11650 1 1 46 LYS CB C -17.477 -40.573 15.120 1.00 . A A . 1099 LYS CB 1 1
14 11651 1 1 46 LYS CD C -15.422 -39.411 14.261 1.00 . A A . 1099 LYS CD 1 1
14 11652 1 1 46 LYS CE C -15.742 -38.963 12.843 1.00 . A A . 1099 LYS CE 1 1
14 11653 1 1 46 LYS CG C -16.066 -40.748 14.582 1.00 . A A . 1099 LYS CG 1 1
14 11654 1 1 46 LYS H H -17.003 -43.322 14.510 1.00 . A A . 1099 LYS H 1 1
14 11655 1 1 46 LYS HA H -19.264 -41.699 15.465 1.00 . A A . 1099 LYS HA 1 1
14 11656 1 1 46 LYS HB2 H -17.901 -39.684 14.675 1.00 . A A . 1099 LYS HB2 1 1
14 11657 1 1 46 LYS HB3 H -17.417 -40.436 16.190 1.00 . A A . 1099 LYS HB3 1 1
14 11658 1 1 46 LYS HD2 H -15.791 -38.667 14.952 1.00 . A A . 1099 LYS HD2 1 1
14 11659 1 1 46 LYS HD3 H -14.350 -39.503 14.368 1.00 . A A . 1099 LYS HD3 1 1
14 11660 1 1 46 LYS HE2 H -16.792 -39.125 12.657 1.00 . A A . 1099 LYS HE2 1 1
14 11661 1 1 46 LYS HE3 H -15.518 -37.911 12.753 1.00 . A A . 1099 LYS HE3 1 1
14 11662 1 1 46 LYS HG2 H -15.468 -41.255 15.325 1.00 . A A . 1099 LYS HG2 1 1
14 11663 1 1 46 LYS HG3 H -16.106 -41.344 13.681 1.00 . A A . 1099 LYS HG3 1 1
14 11664 1 1 46 LYS HZ1 H -14.271 -40.347 12.308 1.00 . A A . 1099 LYS HZ1 1 1
14 11665 1 1 46 LYS HZ2 H -14.420 -39.054 11.228 1.00 . A A . 1099 LYS HZ2 1 1
14 11666 1 1 46 LYS HZ3 H -15.579 -40.287 11.235 1.00 . A A . 1099 LYS HZ3 1 1
14 11667 1 1 46 LYS N N -17.712 -43.014 15.115 1.00 . A A . 1099 LYS N 1 1
14 11668 1 1 46 LYS NZ N -14.947 -39.716 11.832 1.00 . A A . 1099 LYS NZ 1 1
14 11669 1 1 46 LYS O O -18.071 -41.405 12.474 1.00 . A A . 1099 LYS O 1 1
14 11670 1 1 47 MET C C -20.791 -40.582 11.265 1.00 . A A . 1100 MET C 1 1
14 11671 1 1 47 MET CA C -20.691 -42.007 11.801 1.00 . A A . 1100 MET CA 1 1
14 11672 1 1 47 MET CB C -22.072 -42.665 11.797 1.00 . A A . 1100 MET CB 1 1
14 11673 1 1 47 MET CE C -23.097 -45.355 9.429 1.00 . A A . 1100 MET CE 1 1
14 11674 1 1 47 MET CG C -22.023 -44.181 11.697 1.00 . A A . 1100 MET CG 1 1
14 11675 1 1 47 MET H H -20.705 -42.254 13.903 1.00 . A A . 1100 MET H 1 1
14 11676 1 1 47 MET HA H -20.030 -42.574 11.162 1.00 . A A . 1100 MET HA 1 1
14 11677 1 1 47 MET HB2 H -22.586 -42.402 12.709 1.00 . A A . 1100 MET HB2 1 1
14 11678 1 1 47 MET HB3 H -22.635 -42.289 10.955 1.00 . A A . 1100 MET HB3 1 1
14 11679 1 1 47 MET HE1 H -23.316 -44.872 8.488 1.00 . A A . 1100 MET HE1 1 1
14 11680 1 1 47 MET HE2 H -23.037 -46.424 9.280 1.00 . A A . 1100 MET HE2 1 1
14 11681 1 1 47 MET HE3 H -23.880 -45.133 10.139 1.00 . A A . 1100 MET HE3 1 1
14 11682 1 1 47 MET HG2 H -21.312 -44.553 12.421 1.00 . A A . 1100 MET HG2 1 1
14 11683 1 1 47 MET HG3 H -23.003 -44.575 11.923 1.00 . A A . 1100 MET HG3 1 1
14 11684 1 1 47 MET N N -20.129 -42.017 13.146 1.00 . A A . 1100 MET N 1 1
14 11685 1 1 47 MET O O -20.868 -39.625 12.034 1.00 . A A . 1100 MET O 1 1
14 11686 1 1 47 MET SD S -21.532 -44.754 10.060 1.00 . A A . 1100 MET SD 1 1
14 11687 1 1 48 GLU C C -22.163 -39.023 8.487 1.00 . A A . 1101 GLU C 1 1
14 11688 1 1 48 GLU CA C -20.880 -39.142 9.304 1.00 . A A . 1101 GLU CA 1 1
14 11689 1 1 48 GLU CB C -19.666 -38.903 8.406 1.00 . A A . 1101 GLU CB 1 1
14 11690 1 1 48 GLU CD C -17.420 -37.760 8.224 1.00 . A A . 1101 GLU CD 1 1
14 11691 1 1 48 GLU CG C -18.453 -38.370 9.151 1.00 . A A . 1101 GLU CG 1 1
14 11692 1 1 48 GLU H H -20.727 -41.252 9.382 1.00 . A A . 1101 GLU H 1 1
14 11693 1 1 48 GLU HA H -20.894 -38.394 10.083 1.00 . A A . 1101 GLU HA 1 1
14 11694 1 1 48 GLU HB2 H -19.392 -39.835 7.935 1.00 . A A . 1101 GLU HB2 1 1
14 11695 1 1 48 GLU HB3 H -19.934 -38.189 7.641 1.00 . A A . 1101 GLU HB3 1 1
14 11696 1 1 48 GLU HG2 H -18.779 -37.613 9.849 1.00 . A A . 1101 GLU HG2 1 1
14 11697 1 1 48 GLU HG3 H -17.993 -39.184 9.693 1.00 . A A . 1101 GLU HG3 1 1
14 11698 1 1 48 GLU N N -20.790 -40.451 9.942 1.00 . A A . 1101 GLU N 1 1
14 11699 1 1 48 GLU O O -22.122 -38.820 7.274 1.00 . A A . 1101 GLU O 1 1
14 11700 1 1 48 GLU OE1 O -17.815 -37.209 7.175 1.00 . A A . 1101 GLU OE1 1 1
14 11701 1 1 48 GLU OE2 O -16.216 -37.835 8.547 1.00 . A A . 1101 GLU OE2 1 1
14 11702 1 1 49 ALA C C -24.815 -37.663 7.917 1.00 . A A . 1102 ALA C 1 1
14 11703 1 1 49 ALA CA C -24.596 -39.055 8.498 1.00 . A A . 1102 ALA CA 1 1
14 11704 1 1 49 ALA CB C -25.714 -39.406 9.469 1.00 . A A . 1102 ALA CB 1 1
14 11705 1 1 49 ALA H H -23.270 -39.311 10.126 1.00 . A A . 1102 ALA H 1 1
14 11706 1 1 49 ALA HA H -24.613 -39.777 7.693 1.00 . A A . 1102 ALA HA 1 1
14 11707 1 1 49 ALA HB1 H -26.286 -40.233 9.076 1.00 . A A . 1102 ALA HB1 1 1
14 11708 1 1 49 ALA HB2 H -25.288 -39.683 10.422 1.00 . A A . 1102 ALA HB2 1 1
14 11709 1 1 49 ALA HB3 H -26.360 -38.550 9.598 1.00 . A A . 1102 ALA HB3 1 1
14 11710 1 1 49 ALA N N -23.302 -39.150 9.161 1.00 . A A . 1102 ALA N 1 1
14 11711 1 1 49 ALA O O -24.751 -36.664 8.632 1.00 . A A . 1102 ALA O 1 1
14 11712 1 1 50 GLY C C -25.367 -36.455 4.450 1.00 . A A . 1103 GLY C 1 1
14 11713 1 1 50 GLY CA C -25.295 -36.327 5.959 1.00 . A A . 1103 GLY CA 1 1
14 11714 1 1 50 GLY H H -25.110 -38.433 6.093 1.00 . A A . 1103 GLY H 1 1
14 11715 1 1 50 GLY HA2 H -26.222 -35.907 6.319 1.00 . A A . 1103 GLY HA2 1 1
14 11716 1 1 50 GLY HA3 H -24.485 -35.660 6.213 1.00 . A A . 1103 GLY HA3 1 1
14 11717 1 1 50 GLY N N -25.072 -37.604 6.614 1.00 . A A . 1103 GLY N 1 1
14 11718 1 1 50 GLY O O -24.906 -37.460 3.911 1.00 . A A . 1103 GLY O 1 1
15 11719 1 1 1 SER C C -10.278 -13.442 -1.958 1.00 . A A . 1054 SER C 1 1
15 11720 1 1 1 SER CA C -10.745 -14.549 -2.897 1.00 . A A . 1054 SER CA 1 1
15 11721 1 1 1 SER CB C -10.344 -14.215 -4.335 1.00 . A A . 1054 SER CB 1 1
15 11722 1 1 1 SER H1 H -12.737 -14.631 -3.611 1.00 . A A . 1054 SER H1 1 1
15 11723 1 1 1 SER HA H -10.273 -15.475 -2.606 1.00 . A A . 1054 SER HA 1 1
15 11724 1 1 1 SER HB2 H -11.015 -14.713 -5.018 1.00 . A A . 1054 SER HB2 1 1
15 11725 1 1 1 SER HB3 H -10.405 -13.147 -4.485 1.00 . A A . 1054 SER HB3 1 1
15 11726 1 1 1 SER HG H -8.400 -13.974 -4.296 1.00 . A A . 1054 SER HG 1 1
15 11727 1 1 1 SER N N -12.189 -14.733 -2.804 1.00 . A A . 1054 SER N 1 1
15 11728 1 1 1 SER O O -10.615 -12.273 -2.140 1.00 . A A . 1054 SER O 1 1
15 11729 1 1 1 SER OG O -9.019 -14.639 -4.607 1.00 . A A . 1054 SER OG 1 1
15 11730 1 1 2 ASN C C -7.458 -12.863 0.032 1.00 . A A . 1055 ASN C 1 1
15 11731 1 1 2 ASN CA C -8.983 -12.861 0.021 1.00 . A A . 1055 ASN CA 1 1
15 11732 1 1 2 ASN CB C -9.516 -13.182 1.419 1.00 . A A . 1055 ASN CB 1 1
15 11733 1 1 2 ASN CG C -11.028 -13.091 1.497 1.00 . A A . 1055 ASN CG 1 1
15 11734 1 1 2 ASN H H -9.263 -14.767 -0.855 1.00 . A A . 1055 ASN H 1 1
15 11735 1 1 2 ASN HA H -9.328 -11.879 -0.269 1.00 . A A . 1055 ASN HA 1 1
15 11736 1 1 2 ASN HB2 H -9.221 -14.186 1.688 1.00 . A A . 1055 ASN HB2 1 1
15 11737 1 1 2 ASN HB3 H -9.094 -12.486 2.128 1.00 . A A . 1055 ASN HB3 1 1
15 11738 1 1 2 ASN HD21 H -10.957 -11.146 1.087 1.00 . A A . 1055 ASN HD21 1 1
15 11739 1 1 2 ASN HD22 H -12.535 -11.806 1.327 1.00 . A A . 1055 ASN HD22 1 1
15 11740 1 1 2 ASN N N -9.498 -13.820 -0.949 1.00 . A A . 1055 ASN N 1 1
15 11741 1 1 2 ASN ND2 N -11.560 -11.893 1.281 1.00 . A A . 1055 ASN ND2 1 1
15 11742 1 1 2 ASN O O -6.834 -12.560 1.049 1.00 . A A . 1055 ASN O 1 1
15 11743 1 1 2 ASN OD1 O -11.708 -14.086 1.747 1.00 . A A . 1055 ASN OD1 1 1
15 11744 1 1 3 ALA C C -4.810 -11.853 -1.076 1.00 . A A . 1056 ALA C 1 1
15 11745 1 1 3 ALA CA C -5.412 -13.246 -1.227 1.00 . A A . 1056 ALA CA 1 1
15 11746 1 1 3 ALA CB C -5.011 -13.854 -2.563 1.00 . A A . 1056 ALA CB 1 1
15 11747 1 1 3 ALA H H -7.414 -13.437 -1.881 1.00 . A A . 1056 ALA H 1 1
15 11748 1 1 3 ALA HA H -5.028 -13.880 -0.441 1.00 . A A . 1056 ALA HA 1 1
15 11749 1 1 3 ALA HB1 H -4.896 -14.923 -2.451 1.00 . A A . 1056 ALA HB1 1 1
15 11750 1 1 3 ALA HB2 H -5.776 -13.650 -3.296 1.00 . A A . 1056 ALA HB2 1 1
15 11751 1 1 3 ALA HB3 H -4.075 -13.424 -2.887 1.00 . A A . 1056 ALA HB3 1 1
15 11752 1 1 3 ALA N N -6.863 -13.206 -1.105 1.00 . A A . 1056 ALA N 1 1
15 11753 1 1 3 ALA O O -4.808 -11.061 -2.019 1.00 . A A . 1056 ALA O 1 1
15 11754 1 1 4 ASP C C -2.804 -10.329 1.626 1.00 . A A . 1057 ASP C 1 1
15 11755 1 1 4 ASP CA C -3.695 -10.262 0.389 1.00 . A A . 1057 ASP CA 1 1
15 11756 1 1 4 ASP CB C -4.779 -9.201 0.583 1.00 . A A . 1057 ASP CB 1 1
15 11757 1 1 4 ASP CG C -5.210 -8.569 -0.725 1.00 . A A . 1057 ASP CG 1 1
15 11758 1 1 4 ASP H H -4.331 -12.233 0.827 1.00 . A A . 1057 ASP H 1 1
15 11759 1 1 4 ASP HA H -3.088 -9.993 -0.462 1.00 . A A . 1057 ASP HA 1 1
15 11760 1 1 4 ASP HB2 H -5.643 -9.658 1.043 1.00 . A A . 1057 ASP HB2 1 1
15 11761 1 1 4 ASP HB3 H -4.401 -8.424 1.231 1.00 . A A . 1057 ASP HB3 1 1
15 11762 1 1 4 ASP N N -4.300 -11.560 0.116 1.00 . A A . 1057 ASP N 1 1
15 11763 1 1 4 ASP O O -3.290 -10.477 2.748 1.00 . A A . 1057 ASP O 1 1
15 11764 1 1 4 ASP OD1 O -4.337 -8.334 -1.587 1.00 . A A . 1057 ASP OD1 1 1
15 11765 1 1 4 ASP OD2 O -6.420 -8.306 -0.888 1.00 . A A . 1057 ASP OD2 1 1
15 11766 1 1 5 VAL C C 0.892 -10.118 1.999 1.00 . A A . 1058 VAL C 1 1
15 11767 1 1 5 VAL CA C -0.537 -10.268 2.511 1.00 . A A . 1058 VAL CA 1 1
15 11768 1 1 5 VAL CB C -0.652 -11.584 3.301 1.00 . A A . 1058 VAL CB 1 1
15 11769 1 1 5 VAL CG1 C -0.652 -12.777 2.355 1.00 . A A . 1058 VAL CG1 1 1
15 11770 1 1 5 VAL CG2 C 0.476 -11.699 4.315 1.00 . A A . 1058 VAL CG2 1 1
15 11771 1 1 5 VAL H H -1.169 -10.104 0.498 1.00 . A A . 1058 VAL H 1 1
15 11772 1 1 5 VAL HA H -0.756 -9.450 3.181 1.00 . A A . 1058 VAL HA 1 1
15 11773 1 1 5 VAL HB H -1.590 -11.580 3.836 1.00 . A A . 1058 VAL HB 1 1
15 11774 1 1 5 VAL HG11 H -0.381 -12.448 1.362 1.00 . A A . 1058 VAL HG11 1 1
15 11775 1 1 5 VAL HG12 H 0.062 -13.510 2.700 1.00 . A A . 1058 VAL HG12 1 1
15 11776 1 1 5 VAL HG13 H -1.637 -13.217 2.331 1.00 . A A . 1058 VAL HG13 1 1
15 11777 1 1 5 VAL HG21 H 0.950 -10.735 4.434 1.00 . A A . 1058 VAL HG21 1 1
15 11778 1 1 5 VAL HG22 H 0.076 -12.022 5.264 1.00 . A A . 1058 VAL HG22 1 1
15 11779 1 1 5 VAL HG23 H 1.203 -12.417 3.967 1.00 . A A . 1058 VAL HG23 1 1
15 11780 1 1 5 VAL N N -1.496 -10.221 1.414 1.00 . A A . 1058 VAL N 1 1
15 11781 1 1 5 VAL O O 1.483 -11.071 1.491 1.00 . A A . 1058 VAL O 1 1
15 11782 1 1 6 VAL C C 3.799 -8.811 2.828 1.00 . A A . 1059 VAL C 1 1
15 11783 1 1 6 VAL CA C 2.801 -8.641 1.688 1.00 . A A . 1059 VAL CA 1 1
15 11784 1 1 6 VAL CB C 2.927 -7.215 1.118 1.00 . A A . 1059 VAL CB 1 1
15 11785 1 1 6 VAL CG1 C 4.360 -6.937 0.690 1.00 . A A . 1059 VAL CG1 1 1
15 11786 1 1 6 VAL CG2 C 1.967 -7.020 -0.045 1.00 . A A . 1059 VAL CG2 1 1
15 11787 1 1 6 VAL H H 0.918 -8.195 2.548 1.00 . A A . 1059 VAL H 1 1
15 11788 1 1 6 VAL HA H 3.043 -9.342 0.903 1.00 . A A . 1059 VAL HA 1 1
15 11789 1 1 6 VAL HB H 2.664 -6.513 1.897 1.00 . A A . 1059 VAL HB 1 1
15 11790 1 1 6 VAL HG11 H 4.362 -6.203 -0.103 1.00 . A A . 1059 VAL HG11 1 1
15 11791 1 1 6 VAL HG12 H 4.921 -6.560 1.532 1.00 . A A . 1059 VAL HG12 1 1
15 11792 1 1 6 VAL HG13 H 4.814 -7.851 0.335 1.00 . A A . 1059 VAL HG13 1 1
15 11793 1 1 6 VAL HG21 H 2.396 -6.328 -0.753 1.00 . A A . 1059 VAL HG21 1 1
15 11794 1 1 6 VAL HG22 H 1.790 -7.969 -0.529 1.00 . A A . 1059 VAL HG22 1 1
15 11795 1 1 6 VAL HG23 H 1.031 -6.626 0.323 1.00 . A A . 1059 VAL HG23 1 1
15 11796 1 1 6 VAL N N 1.441 -8.916 2.136 1.00 . A A . 1059 VAL N 1 1
15 11797 1 1 6 VAL O O 4.677 -9.672 2.774 1.00 . A A . 1059 VAL O 1 1
15 11798 1 1 7 TYR C C 4.629 -9.461 5.568 1.00 . A A . 1060 TYR C 1 1
15 11799 1 1 7 TYR CA C 4.549 -8.042 5.012 1.00 . A A . 1060 TYR CA 1 1
15 11800 1 1 7 TYR CB C 4.070 -7.082 6.101 1.00 . A A . 1060 TYR CB 1 1
15 11801 1 1 7 TYR CD1 C 5.239 -4.903 5.591 1.00 . A A . 1060 TYR CD1 1 1
15 11802 1 1 7 TYR CD2 C 2.871 -4.994 5.337 1.00 . A A . 1060 TYR CD2 1 1
15 11803 1 1 7 TYR CE1 C 5.234 -3.578 5.196 1.00 . A A . 1060 TYR CE1 1 1
15 11804 1 1 7 TYR CE2 C 2.855 -3.671 4.941 1.00 . A A . 1060 TYR CE2 1 1
15 11805 1 1 7 TYR CG C 4.059 -5.633 5.668 1.00 . A A . 1060 TYR CG 1 1
15 11806 1 1 7 TYR CZ C 4.040 -2.967 4.873 1.00 . A A . 1060 TYR CZ 1 1
15 11807 1 1 7 TYR H H 2.939 -7.319 3.843 1.00 . A A . 1060 TYR H 1 1
15 11808 1 1 7 TYR HA H 5.533 -7.740 4.686 1.00 . A A . 1060 TYR HA 1 1
15 11809 1 1 7 TYR HB2 H 3.065 -7.348 6.390 1.00 . A A . 1060 TYR HB2 1 1
15 11810 1 1 7 TYR HB3 H 4.721 -7.167 6.959 1.00 . A A . 1060 TYR HB3 1 1
15 11811 1 1 7 TYR HD1 H 6.172 -5.384 5.844 1.00 . A A . 1060 TYR HD1 1 1
15 11812 1 1 7 TYR HD2 H 1.944 -5.549 5.392 1.00 . A A . 1060 TYR HD2 1 1
15 11813 1 1 7 TYR HE1 H 6.160 -3.026 5.143 1.00 . A A . 1060 TYR HE1 1 1
15 11814 1 1 7 TYR HE2 H 1.922 -3.192 4.688 1.00 . A A . 1060 TYR HE2 1 1
15 11815 1 1 7 TYR HH H 3.963 -1.601 3.523 1.00 . A A . 1060 TYR HH 1 1
15 11816 1 1 7 TYR N N 3.659 -7.985 3.859 1.00 . A A . 1060 TYR N 1 1
15 11817 1 1 7 TYR O O 3.607 -10.097 5.822 1.00 . A A . 1060 TYR O 1 1
15 11818 1 1 7 TYR OH O 4.031 -1.649 4.479 1.00 . A A . 1060 TYR OH 1 1
15 11819 1 1 8 GLU C C 6.321 -11.252 7.785 1.00 . A A . 1061 GLU C 1 1
15 11820 1 1 8 GLU CA C 6.066 -11.291 6.280 1.00 . A A . 1061 GLU CA 1 1
15 11821 1 1 8 GLU CB C 7.244 -11.959 5.569 1.00 . A A . 1061 GLU CB 1 1
15 11822 1 1 8 GLU CD C 8.875 -10.157 6.259 1.00 . A A . 1061 GLU CD 1 1
15 11823 1 1 8 GLU CG C 8.592 -11.646 6.198 1.00 . A A . 1061 GLU CG 1 1
15 11824 1 1 8 GLU H H 6.628 -9.392 5.533 1.00 . A A . 1061 GLU H 1 1
15 11825 1 1 8 GLU HA H 5.172 -11.867 6.094 1.00 . A A . 1061 GLU HA 1 1
15 11826 1 1 8 GLU HB2 H 7.101 -13.030 5.589 1.00 . A A . 1061 GLU HB2 1 1
15 11827 1 1 8 GLU HB3 H 7.265 -11.627 4.542 1.00 . A A . 1061 GLU HB3 1 1
15 11828 1 1 8 GLU HG2 H 8.607 -12.041 7.203 1.00 . A A . 1061 GLU HG2 1 1
15 11829 1 1 8 GLU HG3 H 9.367 -12.121 5.615 1.00 . A A . 1061 GLU HG3 1 1
15 11830 1 1 8 GLU N N 5.852 -9.948 5.754 1.00 . A A . 1061 GLU N 1 1
15 11831 1 1 8 GLU O O 6.536 -12.286 8.416 1.00 . A A . 1061 GLU O 1 1
15 11832 1 1 8 GLU OE1 O 8.838 -9.503 5.196 1.00 . A A . 1061 GLU OE1 1 1
15 11833 1 1 8 GLU OE2 O 9.133 -9.647 7.369 1.00 . A A . 1061 GLU OE2 1 1
15 11834 1 1 9 LYS C C 5.270 -10.221 10.578 1.00 . A A . 1062 LYS C 1 1
15 11835 1 1 9 LYS CA C 6.523 -9.874 9.781 1.00 . A A . 1062 LYS CA 1 1
15 11836 1 1 9 LYS CB C 6.946 -8.433 10.077 1.00 . A A . 1062 LYS CB 1 1
15 11837 1 1 9 LYS CD C 6.679 -6.489 8.510 1.00 . A A . 1062 LYS CD 1 1
15 11838 1 1 9 LYS CE C 7.635 -5.521 9.189 1.00 . A A . 1062 LYS CE 1 1
15 11839 1 1 9 LYS CG C 5.991 -7.393 9.518 1.00 . A A . 1062 LYS CG 1 1
15 11840 1 1 9 LYS H H 6.118 -9.262 7.795 1.00 . A A . 1062 LYS H 1 1
15 11841 1 1 9 LYS HA H 7.319 -10.542 10.075 1.00 . A A . 1062 LYS HA 1 1
15 11842 1 1 9 LYS HB2 H 7.003 -8.301 11.148 1.00 . A A . 1062 LYS HB2 1 1
15 11843 1 1 9 LYS HB3 H 7.922 -8.262 9.649 1.00 . A A . 1062 LYS HB3 1 1
15 11844 1 1 9 LYS HD2 H 7.236 -7.099 7.815 1.00 . A A . 1062 LYS HD2 1 1
15 11845 1 1 9 LYS HD3 H 5.928 -5.924 7.974 1.00 . A A . 1062 LYS HD3 1 1
15 11846 1 1 9 LYS HE2 H 7.059 -4.811 9.763 1.00 . A A . 1062 LYS HE2 1 1
15 11847 1 1 9 LYS HE3 H 8.281 -6.079 9.851 1.00 . A A . 1062 LYS HE3 1 1
15 11848 1 1 9 LYS HG2 H 5.168 -7.896 9.033 1.00 . A A . 1062 LYS HG2 1 1
15 11849 1 1 9 LYS HG3 H 5.615 -6.788 10.332 1.00 . A A . 1062 LYS HG3 1 1
15 11850 1 1 9 LYS HZ1 H 8.938 -5.453 7.558 1.00 . A A . 1062 LYS HZ1 1 1
15 11851 1 1 9 LYS HZ2 H 9.200 -4.230 8.696 1.00 . A A . 1062 LYS HZ2 1 1
15 11852 1 1 9 LYS HZ3 H 7.879 -4.136 7.644 1.00 . A A . 1062 LYS HZ3 1 1
15 11853 1 1 9 LYS N N 6.295 -10.051 8.352 1.00 . A A . 1062 LYS N 1 1
15 11854 1 1 9 LYS NZ N 8.472 -4.783 8.203 1.00 . A A . 1062 LYS NZ 1 1
15 11855 1 1 9 LYS O O 5.270 -10.163 11.808 1.00 . A A . 1062 LYS O 1 1
15 11856 1 1 10 GLN C C 3.091 -12.231 11.314 1.00 . A A . 1063 GLN C 1 1
15 11857 1 1 10 GLN CA C 2.946 -10.940 10.513 1.00 . A A . 1063 GLN CA 1 1
15 11858 1 1 10 GLN CB C 1.841 -11.097 9.467 1.00 . A A . 1063 GLN CB 1 1
15 11859 1 1 10 GLN CD C 0.223 -9.667 8.156 1.00 . A A . 1063 GLN CD 1 1
15 11860 1 1 10 GLN CG C 1.663 -9.872 8.584 1.00 . A A . 1063 GLN CG 1 1
15 11861 1 1 10 GLN H H 4.267 -10.610 8.894 1.00 . A A . 1063 GLN H 1 1
15 11862 1 1 10 GLN HA H 2.680 -10.142 11.189 1.00 . A A . 1063 GLN HA 1 1
15 11863 1 1 10 GLN HB2 H 2.077 -11.940 8.835 1.00 . A A . 1063 GLN HB2 1 1
15 11864 1 1 10 GLN HB3 H 0.906 -11.287 9.974 1.00 . A A . 1063 GLN HB3 1 1
15 11865 1 1 10 GLN HE21 H -0.231 -8.934 9.948 1.00 . A A . 1063 GLN HE21 1 1
15 11866 1 1 10 GLN HE22 H -1.533 -9.006 8.814 1.00 . A A . 1063 GLN HE22 1 1
15 11867 1 1 10 GLN HG2 H 1.988 -9.000 9.130 1.00 . A A . 1063 GLN HG2 1 1
15 11868 1 1 10 GLN HG3 H 2.272 -9.991 7.701 1.00 . A A . 1063 GLN HG3 1 1
15 11869 1 1 10 GLN N N 4.205 -10.583 9.870 1.00 . A A . 1063 GLN N 1 1
15 11870 1 1 10 GLN NE2 N -0.597 -9.151 9.064 1.00 . A A . 1063 GLN NE2 1 1
15 11871 1 1 10 GLN O O 2.206 -12.595 12.087 1.00 . A A . 1063 GLN O 1 1
15 11872 1 1 10 GLN OE1 O -0.149 -9.968 7.021 1.00 . A A . 1063 GLN OE1 1 1
15 11873 1 1 11 MET C C 3.338 -15.164 11.606 1.00 . A A . 1064 MET C 1 1
15 11874 1 1 11 MET CA C 4.472 -14.168 11.827 1.00 . A A . 1064 MET CA 1 1
15 11875 1 1 11 MET CB C 4.651 -13.906 13.324 1.00 . A A . 1064 MET CB 1 1
15 11876 1 1 11 MET CE C 7.593 -12.648 11.555 1.00 . A A . 1064 MET CE 1 1
15 11877 1 1 11 MET CG C 5.797 -12.958 13.642 1.00 . A A . 1064 MET CG 1 1
15 11878 1 1 11 MET H H 4.881 -12.576 10.492 1.00 . A A . 1064 MET H 1 1
15 11879 1 1 11 MET HA H 5.386 -14.586 11.433 1.00 . A A . 1064 MET HA 1 1
15 11880 1 1 11 MET HB2 H 3.740 -13.478 13.715 1.00 . A A . 1064 MET HB2 1 1
15 11881 1 1 11 MET HB3 H 4.841 -14.845 13.821 1.00 . A A . 1064 MET HB3 1 1
15 11882 1 1 11 MET HE1 H 8.293 -11.843 11.717 1.00 . A A . 1064 MET HE1 1 1
15 11883 1 1 11 MET HE2 H 7.967 -13.301 10.780 1.00 . A A . 1064 MET HE2 1 1
15 11884 1 1 11 MET HE3 H 6.639 -12.241 11.253 1.00 . A A . 1064 MET HE3 1 1
15 11885 1 1 11 MET HG2 H 5.605 -12.009 13.164 1.00 . A A . 1064 MET HG2 1 1
15 11886 1 1 11 MET HG3 H 5.842 -12.818 14.712 1.00 . A A . 1064 MET HG3 1 1
15 11887 1 1 11 MET N N 4.212 -12.918 11.122 1.00 . A A . 1064 MET N 1 1
15 11888 1 1 11 MET O O 3.074 -16.017 12.452 1.00 . A A . 1064 MET O 1 1
15 11889 1 1 11 MET SD S 7.390 -13.578 13.072 1.00 . A A . 1064 MET SD 1 1
15 11890 1 1 12 LEU C C 2.055 -17.143 9.332 1.00 . A A . 1065 LEU C 1 1
15 11891 1 1 12 LEU CA C 1.564 -15.939 10.129 1.00 . A A . 1065 LEU CA 1 1
15 11892 1 1 12 LEU CB C 0.499 -15.185 9.332 1.00 . A A . 1065 LEU CB 1 1
15 11893 1 1 12 LEU CD1 C -1.143 -13.297 9.485 1.00 . A A . 1065 LEU CD1 1 1
15 11894 1 1 12 LEU CD2 C -1.774 -15.569 10.318 1.00 . A A . 1065 LEU CD2 1 1
15 11895 1 1 12 LEU CG C -0.640 -14.569 10.147 1.00 . A A . 1065 LEU CG 1 1
15 11896 1 1 12 LEU H H 2.927 -14.349 9.828 1.00 . A A . 1065 LEU H 1 1
15 11897 1 1 12 LEU HA H 1.130 -16.288 11.055 1.00 . A A . 1065 LEU HA 1 1
15 11898 1 1 12 LEU HB2 H 0.990 -14.387 8.797 1.00 . A A . 1065 LEU HB2 1 1
15 11899 1 1 12 LEU HB3 H 0.065 -15.877 8.625 1.00 . A A . 1065 LEU HB3 1 1
15 11900 1 1 12 LEU HD11 H -2.125 -13.471 9.072 1.00 . A A . 1065 LEU HD11 1 1
15 11901 1 1 12 LEU HD12 H -0.466 -13.010 8.694 1.00 . A A . 1065 LEU HD12 1 1
15 11902 1 1 12 LEU HD13 H -1.195 -12.505 10.218 1.00 . A A . 1065 LEU HD13 1 1
15 11903 1 1 12 LEU HD21 H -1.863 -16.168 9.424 1.00 . A A . 1065 LEU HD21 1 1
15 11904 1 1 12 LEU HD22 H -2.699 -15.038 10.489 1.00 . A A . 1065 LEU HD22 1 1
15 11905 1 1 12 LEU HD23 H -1.565 -16.210 11.162 1.00 . A A . 1065 LEU HD23 1 1
15 11906 1 1 12 LEU HG H -0.270 -14.309 11.130 1.00 . A A . 1065 LEU HG 1 1
15 11907 1 1 12 LEU N N 2.671 -15.049 10.463 1.00 . A A . 1065 LEU N 1 1
15 11908 1 1 12 LEU O O 1.529 -18.247 9.469 1.00 . A A . 1065 LEU O 1 1
15 11909 1 1 13 TYR C C 3.999 -19.196 8.536 1.00 . A A . 1066 TYR C 1 1
15 11910 1 1 13 TYR CA C 3.629 -17.988 7.681 1.00 . A A . 1066 TYR CA 1 1
15 11911 1 1 13 TYR CB C 4.863 -17.486 6.928 1.00 . A A . 1066 TYR CB 1 1
15 11912 1 1 13 TYR CD1 C 6.184 -16.136 8.604 1.00 . A A . 1066 TYR CD1 1 1
15 11913 1 1 13 TYR CD2 C 7.091 -18.212 7.867 1.00 . A A . 1066 TYR CD2 1 1
15 11914 1 1 13 TYR CE1 C 7.285 -15.938 9.415 1.00 . A A . 1066 TYR CE1 1 1
15 11915 1 1 13 TYR CE2 C 8.194 -18.024 8.676 1.00 . A A . 1066 TYR CE2 1 1
15 11916 1 1 13 TYR CG C 6.068 -17.274 7.816 1.00 . A A . 1066 TYR CG 1 1
15 11917 1 1 13 TYR CZ C 8.286 -16.885 9.449 1.00 . A A . 1066 TYR CZ 1 1
15 11918 1 1 13 TYR H H 3.444 -16.020 8.435 1.00 . A A . 1066 TYR H 1 1
15 11919 1 1 13 TYR HA H 2.879 -18.286 6.963 1.00 . A A . 1066 TYR HA 1 1
15 11920 1 1 13 TYR HB2 H 5.133 -18.205 6.171 1.00 . A A . 1066 TYR HB2 1 1
15 11921 1 1 13 TYR HB3 H 4.629 -16.543 6.456 1.00 . A A . 1066 TYR HB3 1 1
15 11922 1 1 13 TYR HD1 H 5.397 -15.396 8.576 1.00 . A A . 1066 TYR HD1 1 1
15 11923 1 1 13 TYR HD2 H 7.017 -19.104 7.260 1.00 . A A . 1066 TYR HD2 1 1
15 11924 1 1 13 TYR HE1 H 7.357 -15.046 10.021 1.00 . A A . 1066 TYR HE1 1 1
15 11925 1 1 13 TYR HE2 H 8.980 -18.765 8.703 1.00 . A A . 1066 TYR HE2 1 1
15 11926 1 1 13 TYR HH H 10.171 -16.611 9.713 1.00 . A A . 1066 TYR HH 1 1
15 11927 1 1 13 TYR N N 3.067 -16.922 8.501 1.00 . A A . 1066 TYR N 1 1
15 11928 1 1 13 TYR O O 4.032 -20.328 8.052 1.00 . A A . 1066 TYR O 1 1
15 11929 1 1 13 TYR OH O 9.384 -16.693 10.257 1.00 . A A . 1066 TYR OH 1 1
15 11930 1 1 14 LEU C C 3.412 -20.799 11.178 1.00 . A A . 1067 LEU C 1 1
15 11931 1 1 14 LEU CA C 4.642 -20.013 10.737 1.00 . A A . 1067 LEU CA 1 1
15 11932 1 1 14 LEU CB C 5.355 -19.431 11.959 1.00 . A A . 1067 LEU CB 1 1
15 11933 1 1 14 LEU CD1 C 6.523 -17.343 12.710 1.00 . A A . 1067 LEU CD1 1 1
15 11934 1 1 14 LEU CD2 C 7.828 -19.185 11.632 1.00 . A A . 1067 LEU CD2 1 1
15 11935 1 1 14 LEU CG C 6.494 -18.453 11.670 1.00 . A A . 1067 LEU CG 1 1
15 11936 1 1 14 LEU H H 4.233 -18.025 10.139 1.00 . A A . 1067 LEU H 1 1
15 11937 1 1 14 LEU HA H 5.317 -20.681 10.222 1.00 . A A . 1067 LEU HA 1 1
15 11938 1 1 14 LEU HB2 H 4.620 -18.914 12.555 1.00 . A A . 1067 LEU HB2 1 1
15 11939 1 1 14 LEU HB3 H 5.761 -20.255 12.528 1.00 . A A . 1067 LEU HB3 1 1
15 11940 1 1 14 LEU HD11 H 7.359 -16.689 12.515 1.00 . A A . 1067 LEU HD11 1 1
15 11941 1 1 14 LEU HD12 H 6.625 -17.776 13.694 1.00 . A A . 1067 LEU HD12 1 1
15 11942 1 1 14 LEU HD13 H 5.602 -16.779 12.659 1.00 . A A . 1067 LEU HD13 1 1
15 11943 1 1 14 LEU HD21 H 7.896 -19.853 12.478 1.00 . A A . 1067 LEU HD21 1 1
15 11944 1 1 14 LEU HD22 H 8.634 -18.466 11.675 1.00 . A A . 1067 LEU HD22 1 1
15 11945 1 1 14 LEU HD23 H 7.900 -19.753 10.717 1.00 . A A . 1067 LEU HD23 1 1
15 11946 1 1 14 LEU HG H 6.333 -17.999 10.702 1.00 . A A . 1067 LEU HG 1 1
15 11947 1 1 14 LEU N N 4.276 -18.947 9.812 1.00 . A A . 1067 LEU N 1 1
15 11948 1 1 14 LEU O O 3.455 -22.023 11.299 1.00 . A A . 1067 LEU O 1 1
15 11949 1 1 15 TYR C C 0.467 -21.550 10.713 1.00 . A A . 1068 TYR C 1 1
15 11950 1 1 15 TYR CA C 1.072 -20.718 11.840 1.00 . A A . 1068 TYR CA 1 1
15 11951 1 1 15 TYR CB C 0.069 -19.657 12.301 1.00 . A A . 1068 TYR CB 1 1
15 11952 1 1 15 TYR CD1 C -2.234 -20.545 11.772 1.00 . A A . 1068 TYR CD1 1 1
15 11953 1 1 15 TYR CD2 C -1.398 -18.737 10.463 1.00 . A A . 1068 TYR CD2 1 1
15 11954 1 1 15 TYR CE1 C -3.406 -20.539 11.040 1.00 . A A . 1068 TYR CE1 1 1
15 11955 1 1 15 TYR CE2 C -2.567 -18.723 9.728 1.00 . A A . 1068 TYR CE2 1 1
15 11956 1 1 15 TYR CG C -1.211 -19.646 11.498 1.00 . A A . 1068 TYR CG 1 1
15 11957 1 1 15 TYR CZ C -3.568 -19.626 10.020 1.00 . A A . 1068 TYR CZ 1 1
15 11958 1 1 15 TYR H H 2.342 -19.114 11.298 1.00 . A A . 1068 TYR H 1 1
15 11959 1 1 15 TYR HA H 1.299 -21.369 12.672 1.00 . A A . 1068 TYR HA 1 1
15 11960 1 1 15 TYR HB2 H -0.189 -19.840 13.332 1.00 . A A . 1068 TYR HB2 1 1
15 11961 1 1 15 TYR HB3 H 0.524 -18.681 12.214 1.00 . A A . 1068 TYR HB3 1 1
15 11962 1 1 15 TYR HD1 H -2.104 -21.260 12.572 1.00 . A A . 1068 TYR HD1 1 1
15 11963 1 1 15 TYR HD2 H -0.612 -18.031 10.237 1.00 . A A . 1068 TYR HD2 1 1
15 11964 1 1 15 TYR HE1 H -4.190 -21.246 11.268 1.00 . A A . 1068 TYR HE1 1 1
15 11965 1 1 15 TYR HE2 H -2.695 -18.008 8.929 1.00 . A A . 1068 TYR HE2 1 1
15 11966 1 1 15 TYR HH H -4.524 -19.601 8.352 1.00 . A A . 1068 TYR HH 1 1
15 11967 1 1 15 TYR N N 2.315 -20.087 11.413 1.00 . A A . 1068 TYR N 1 1
15 11968 1 1 15 TYR O O -0.081 -22.627 10.946 1.00 . A A . 1068 TYR O 1 1
15 11969 1 1 15 TYR OH O -4.734 -19.616 9.289 1.00 . A A . 1068 TYR OH 1 1
15 11970 1 1 16 VAL C C 0.882 -22.959 7.979 1.00 . A A . 1069 VAL C 1 1
15 11971 1 1 16 VAL CA C 0.039 -21.737 8.324 1.00 . A A . 1069 VAL CA 1 1
15 11972 1 1 16 VAL CB C -0.025 -20.807 7.098 1.00 . A A . 1069 VAL CB 1 1
15 11973 1 1 16 VAL CG1 C 1.371 -20.362 6.691 1.00 . A A . 1069 VAL CG1 1 1
15 11974 1 1 16 VAL CG2 C -0.730 -21.502 5.941 1.00 . A A . 1069 VAL CG2 1 1
15 11975 1 1 16 VAL H H 1.021 -20.179 9.367 1.00 . A A . 1069 VAL H 1 1
15 11976 1 1 16 VAL HA H -0.965 -22.059 8.559 1.00 . A A . 1069 VAL HA 1 1
15 11977 1 1 16 VAL HB H -0.596 -19.931 7.364 1.00 . A A . 1069 VAL HB 1 1
15 11978 1 1 16 VAL HG11 H 1.301 -19.670 5.864 1.00 . A A . 1069 VAL HG11 1 1
15 11979 1 1 16 VAL HG12 H 1.852 -19.877 7.528 1.00 . A A . 1069 VAL HG12 1 1
15 11980 1 1 16 VAL HG13 H 1.951 -21.223 6.391 1.00 . A A . 1069 VAL HG13 1 1
15 11981 1 1 16 VAL HG21 H -1.472 -20.839 5.524 1.00 . A A . 1069 VAL HG21 1 1
15 11982 1 1 16 VAL HG22 H -0.007 -21.757 5.180 1.00 . A A . 1069 VAL HG22 1 1
15 11983 1 1 16 VAL HG23 H -1.210 -22.400 6.298 1.00 . A A . 1069 VAL HG23 1 1
15 11984 1 1 16 VAL N N 0.573 -21.041 9.489 1.00 . A A . 1069 VAL N 1 1
15 11985 1 1 16 VAL O O 0.364 -23.971 7.506 1.00 . A A . 1069 VAL O 1 1
15 11986 1 1 17 LEU C C 2.964 -25.065 8.975 1.00 . A A . 1070 LEU C 1 1
15 11987 1 1 17 LEU CA C 3.103 -23.956 7.936 1.00 . A A . 1070 LEU CA 1 1
15 11988 1 1 17 LEU CB C 4.545 -23.448 7.907 1.00 . A A . 1070 LEU CB 1 1
15 11989 1 1 17 LEU CD1 C 5.432 -24.290 5.720 1.00 . A A . 1070 LEU CD1 1 1
15 11990 1 1 17 LEU CD2 C 6.979 -23.997 7.663 1.00 . A A . 1070 LEU CD2 1 1
15 11991 1 1 17 LEU CG C 5.566 -24.364 7.232 1.00 . A A . 1070 LEU CG 1 1
15 11992 1 1 17 LEU H H 2.539 -22.028 8.599 1.00 . A A . 1070 LEU H 1 1
15 11993 1 1 17 LEU HA H 2.850 -24.356 6.965 1.00 . A A . 1070 LEU HA 1 1
15 11994 1 1 17 LEU HB2 H 4.551 -22.504 7.384 1.00 . A A . 1070 LEU HB2 1 1
15 11995 1 1 17 LEU HB3 H 4.861 -23.294 8.929 1.00 . A A . 1070 LEU HB3 1 1
15 11996 1 1 17 LEU HD11 H 6.355 -23.929 5.293 1.00 . A A . 1070 LEU HD11 1 1
15 11997 1 1 17 LEU HD12 H 4.628 -23.617 5.462 1.00 . A A . 1070 LEU HD12 1 1
15 11998 1 1 17 LEU HD13 H 5.215 -25.274 5.329 1.00 . A A . 1070 LEU HD13 1 1
15 11999 1 1 17 LEU HD21 H 7.273 -24.615 8.497 1.00 . A A . 1070 LEU HD21 1 1
15 12000 1 1 17 LEU HD22 H 7.006 -22.957 7.960 1.00 . A A . 1070 LEU HD22 1 1
15 12001 1 1 17 LEU HD23 H 7.659 -24.154 6.839 1.00 . A A . 1070 LEU HD23 1 1
15 12002 1 1 17 LEU HG H 5.379 -25.386 7.534 1.00 . A A . 1070 LEU HG 1 1
15 12003 1 1 17 LEU N N 2.184 -22.858 8.221 1.00 . A A . 1070 LEU N 1 1
15 12004 1 1 17 LEU O O 3.069 -26.248 8.652 1.00 . A A . 1070 LEU O 1 1
15 12005 1 1 18 SER C C 1.227 -26.348 11.219 1.00 . A A . 1071 SER C 1 1
15 12006 1 1 18 SER CA C 2.573 -25.634 11.309 1.00 . A A . 1071 SER CA 1 1
15 12007 1 1 18 SER CB C 2.699 -24.930 12.661 1.00 . A A . 1071 SER CB 1 1
15 12008 1 1 18 SER H H 2.652 -23.716 10.417 1.00 . A A . 1071 SER H 1 1
15 12009 1 1 18 SER HA H 3.362 -26.365 11.218 1.00 . A A . 1071 SER HA 1 1
15 12010 1 1 18 SER HB2 H 2.853 -25.668 13.436 1.00 . A A . 1071 SER HB2 1 1
15 12011 1 1 18 SER HB3 H 3.543 -24.255 12.635 1.00 . A A . 1071 SER HB3 1 1
15 12012 1 1 18 SER HG H 1.285 -23.655 12.204 1.00 . A A . 1071 SER HG 1 1
15 12013 1 1 18 SER N N 2.724 -24.674 10.223 1.00 . A A . 1071 SER N 1 1
15 12014 1 1 18 SER O O 1.084 -27.485 11.666 1.00 . A A . 1071 SER O 1 1
15 12015 1 1 18 SER OG O 1.529 -24.190 12.963 1.00 . A A . 1071 SER OG 1 1
15 12016 1 1 19 GLY C C -1.148 -27.274 9.378 1.00 . A A . 1072 GLY C 1 1
15 12017 1 1 19 GLY CA C -1.079 -26.254 10.497 1.00 . A A . 1072 GLY CA 1 1
15 12018 1 1 19 GLY H H 0.415 -24.766 10.299 1.00 . A A . 1072 GLY H 1 1
15 12019 1 1 19 GLY HA2 H -1.347 -26.736 11.426 1.00 . A A . 1072 GLY HA2 1 1
15 12020 1 1 19 GLY HA3 H -1.789 -25.466 10.295 1.00 . A A . 1072 GLY HA3 1 1
15 12021 1 1 19 GLY N N 0.242 -25.670 10.637 1.00 . A A . 1072 GLY N 1 1
15 12022 1 1 19 GLY O O -1.819 -28.298 9.503 1.00 . A A . 1072 GLY O 1 1
15 12023 1 1 20 ILE C C 0.425 -29.117 7.408 1.00 . A A . 1073 ILE C 1 1
15 12024 1 1 20 ILE CA C -0.439 -27.892 7.134 1.00 . A A . 1073 ILE CA 1 1
15 12025 1 1 20 ILE CB C 0.078 -27.184 5.868 1.00 . A A . 1073 ILE CB 1 1
15 12026 1 1 20 ILE CD1 C 2.154 -26.163 4.806 1.00 . A A . 1073 ILE CD1 1 1
15 12027 1 1 20 ILE CG1 C 1.557 -26.823 6.029 1.00 . A A . 1073 ILE CG1 1 1
15 12028 1 1 20 ILE CG2 C -0.748 -25.939 5.581 1.00 . A A . 1073 ILE CG2 1 1
15 12029 1 1 20 ILE H H 0.061 -26.159 8.241 1.00 . A A . 1073 ILE H 1 1
15 12030 1 1 20 ILE HA H -1.455 -28.214 6.951 1.00 . A A . 1073 ILE HA 1 1
15 12031 1 1 20 ILE HB H -0.031 -27.859 5.034 1.00 . A A . 1073 ILE HB 1 1
15 12032 1 1 20 ILE HD11 H 3.010 -26.731 4.472 1.00 . A A . 1073 ILE HD11 1 1
15 12033 1 1 20 ILE HD12 H 1.416 -26.126 4.019 1.00 . A A . 1073 ILE HD12 1 1
15 12034 1 1 20 ILE HD13 H 2.465 -25.159 5.054 1.00 . A A . 1073 ILE HD13 1 1
15 12035 1 1 20 ILE HG12 H 1.667 -26.143 6.859 1.00 . A A . 1073 ILE HG12 1 1
15 12036 1 1 20 ILE HG13 H 2.119 -27.723 6.229 1.00 . A A . 1073 ILE HG13 1 1
15 12037 1 1 20 ILE HG21 H -1.309 -26.081 4.670 1.00 . A A . 1073 ILE HG21 1 1
15 12038 1 1 20 ILE HG22 H -1.430 -25.764 6.400 1.00 . A A . 1073 ILE HG22 1 1
15 12039 1 1 20 ILE HG23 H -0.092 -25.088 5.471 1.00 . A A . 1073 ILE HG23 1 1
15 12040 1 1 20 ILE N N -0.454 -26.991 8.280 1.00 . A A . 1073 ILE N 1 1
15 12041 1 1 20 ILE O O 0.156 -30.206 6.902 1.00 . A A . 1073 ILE O 1 1
15 12042 1 1 21 GLY C C 1.745 -30.988 9.547 1.00 . A A . 1074 GLY C 1 1
15 12043 1 1 21 GLY CA C 2.355 -30.031 8.542 1.00 . A A . 1074 GLY CA 1 1
15 12044 1 1 21 GLY H H 1.632 -28.041 8.587 1.00 . A A . 1074 GLY H 1 1
15 12045 1 1 21 GLY HA2 H 2.588 -30.574 7.638 1.00 . A A . 1074 GLY HA2 1 1
15 12046 1 1 21 GLY HA3 H 3.269 -29.630 8.954 1.00 . A A . 1074 GLY HA3 1 1
15 12047 1 1 21 GLY N N 1.467 -28.931 8.214 1.00 . A A . 1074 GLY N 1 1
15 12048 1 1 21 GLY O O 1.997 -32.192 9.500 1.00 . A A . 1074 GLY O 1 1
15 12049 1 1 22 GLY C C -0.851 -32.088 10.913 1.00 . A A . 1075 GLY C 1 1
15 12050 1 1 22 GLY CA C 0.307 -31.282 11.468 1.00 . A A . 1075 GLY CA 1 1
15 12051 1 1 22 GLY H H 0.775 -29.487 10.448 1.00 . A A . 1075 GLY H 1 1
15 12052 1 1 22 GLY HA2 H 1.042 -31.961 11.874 1.00 . A A . 1075 GLY HA2 1 1
15 12053 1 1 22 GLY HA3 H -0.060 -30.648 12.262 1.00 . A A . 1075 GLY HA3 1 1
15 12054 1 1 22 GLY N N 0.940 -30.453 10.459 1.00 . A A . 1075 GLY N 1 1
15 12055 1 1 22 GLY O O -1.115 -33.203 11.364 1.00 . A A . 1075 GLY O 1 1
15 12056 1 1 23 LEU C C -2.220 -33.336 8.415 1.00 . A A . 1076 LEU C 1 1
15 12057 1 1 23 LEU CA C -2.684 -32.195 9.315 1.00 . A A . 1076 LEU CA 1 1
15 12058 1 1 23 LEU CB C -3.513 -31.197 8.505 1.00 . A A . 1076 LEU CB 1 1
15 12059 1 1 23 LEU CD1 C -5.779 -31.788 9.400 1.00 . A A . 1076 LEU CD1 1 1
15 12060 1 1 23 LEU CD2 C -4.430 -29.996 10.505 1.00 . A A . 1076 LEU CD2 1 1
15 12061 1 1 23 LEU CG C -4.776 -30.666 9.184 1.00 . A A . 1076 LEU CG 1 1
15 12062 1 1 23 LEU H H -1.289 -30.633 9.614 1.00 . A A . 1076 LEU H 1 1
15 12063 1 1 23 LEU HA H -3.297 -32.601 10.105 1.00 . A A . 1076 LEU HA 1 1
15 12064 1 1 23 LEU HB2 H -2.882 -30.352 8.275 1.00 . A A . 1076 LEU HB2 1 1
15 12065 1 1 23 LEU HB3 H -3.810 -31.683 7.586 1.00 . A A . 1076 LEU HB3 1 1
15 12066 1 1 23 LEU HD11 H -6.459 -31.516 10.193 1.00 . A A . 1076 LEU HD11 1 1
15 12067 1 1 23 LEU HD12 H -5.254 -32.693 9.669 1.00 . A A . 1076 LEU HD12 1 1
15 12068 1 1 23 LEU HD13 H -6.336 -31.954 8.489 1.00 . A A . 1076 LEU HD13 1 1
15 12069 1 1 23 LEU HD21 H -5.004 -29.088 10.611 1.00 . A A . 1076 LEU HD21 1 1
15 12070 1 1 23 LEU HD22 H -3.375 -29.758 10.523 1.00 . A A . 1076 LEU HD22 1 1
15 12071 1 1 23 LEU HD23 H -4.662 -30.666 11.320 1.00 . A A . 1076 LEU HD23 1 1
15 12072 1 1 23 LEU HG H -5.237 -29.925 8.544 1.00 . A A . 1076 LEU HG 1 1
15 12073 1 1 23 LEU N N -1.547 -31.523 9.932 1.00 . A A . 1076 LEU N 1 1
15 12074 1 1 23 LEU O O -2.844 -34.398 8.371 1.00 . A A . 1076 LEU O 1 1
15 12075 1 1 24 LEU C C 0.010 -35.291 7.593 1.00 . A A . 1077 LEU C 1 1
15 12076 1 1 24 LEU CA C -0.574 -34.122 6.805 1.00 . A A . 1077 LEU CA 1 1
15 12077 1 1 24 LEU CB C 0.506 -33.507 5.911 1.00 . A A . 1077 LEU CB 1 1
15 12078 1 1 24 LEU CD1 C -0.303 -33.538 3.539 1.00 . A A . 1077 LEU CD1 1 1
15 12079 1 1 24 LEU CD2 C 2.108 -33.975 4.042 1.00 . A A . 1077 LEU CD2 1 1
15 12080 1 1 24 LEU CG C 0.678 -34.143 4.531 1.00 . A A . 1077 LEU CG 1 1
15 12081 1 1 24 LEU H H -0.670 -32.246 7.779 1.00 . A A . 1077 LEU H 1 1
15 12082 1 1 24 LEU HA H -1.378 -34.487 6.185 1.00 . A A . 1077 LEU HA 1 1
15 12083 1 1 24 LEU HB2 H 0.260 -32.466 5.767 1.00 . A A . 1077 LEU HB2 1 1
15 12084 1 1 24 LEU HB3 H 1.449 -33.584 6.433 1.00 . A A . 1077 LEU HB3 1 1
15 12085 1 1 24 LEU HD11 H 0.215 -33.301 2.621 1.00 . A A . 1077 LEU HD11 1 1
15 12086 1 1 24 LEU HD12 H -0.727 -32.638 3.956 1.00 . A A . 1077 LEU HD12 1 1
15 12087 1 1 24 LEU HD13 H -1.092 -34.247 3.336 1.00 . A A . 1077 LEU HD13 1 1
15 12088 1 1 24 LEU HD21 H 2.785 -34.036 4.881 1.00 . A A . 1077 LEU HD21 1 1
15 12089 1 1 24 LEU HD22 H 2.214 -33.013 3.562 1.00 . A A . 1077 LEU HD22 1 1
15 12090 1 1 24 LEU HD23 H 2.341 -34.758 3.334 1.00 . A A . 1077 LEU HD23 1 1
15 12091 1 1 24 LEU HG H 0.469 -35.202 4.602 1.00 . A A . 1077 LEU HG 1 1
15 12092 1 1 24 LEU N N -1.123 -33.112 7.702 1.00 . A A . 1077 LEU N 1 1
15 12093 1 1 24 LEU O O -0.090 -36.445 7.176 1.00 . A A . 1077 LEU O 1 1
15 12094 1 1 25 LEU C C 0.135 -36.797 10.325 1.00 . A A . 1078 LEU C 1 1
15 12095 1 1 25 LEU CA C 1.211 -36.011 9.584 1.00 . A A . 1078 LEU CA 1 1
15 12096 1 1 25 LEU CB C 2.175 -35.373 10.586 1.00 . A A . 1078 LEU CB 1 1
15 12097 1 1 25 LEU CD1 C 3.883 -34.863 8.824 1.00 . A A . 1078 LEU CD1 1 1
15 12098 1 1 25 LEU CD2 C 4.489 -34.668 11.243 1.00 . A A . 1078 LEU CD2 1 1
15 12099 1 1 25 LEU CG C 3.658 -35.426 10.219 1.00 . A A . 1078 LEU CG 1 1
15 12100 1 1 25 LEU H H 0.662 -34.047 9.015 1.00 . A A . 1078 LEU H 1 1
15 12101 1 1 25 LEU HA H 1.762 -36.687 8.948 1.00 . A A . 1078 LEU HA 1 1
15 12102 1 1 25 LEU HB2 H 1.899 -34.336 10.697 1.00 . A A . 1078 LEU HB2 1 1
15 12103 1 1 25 LEU HB3 H 2.050 -35.880 11.532 1.00 . A A . 1078 LEU HB3 1 1
15 12104 1 1 25 LEU HD11 H 4.898 -34.505 8.739 1.00 . A A . 1078 LEU HD11 1 1
15 12105 1 1 25 LEU HD12 H 3.198 -34.046 8.651 1.00 . A A . 1078 LEU HD12 1 1
15 12106 1 1 25 LEU HD13 H 3.711 -35.637 8.091 1.00 . A A . 1078 LEU HD13 1 1
15 12107 1 1 25 LEU HD21 H 4.515 -33.621 10.980 1.00 . A A . 1078 LEU HD21 1 1
15 12108 1 1 25 LEU HD22 H 5.496 -35.060 11.252 1.00 . A A . 1078 LEU HD22 1 1
15 12109 1 1 25 LEU HD23 H 4.048 -34.784 12.222 1.00 . A A . 1078 LEU HD23 1 1
15 12110 1 1 25 LEU HG H 3.986 -36.457 10.218 1.00 . A A . 1078 LEU HG 1 1
15 12111 1 1 25 LEU N N 0.615 -34.985 8.735 1.00 . A A . 1078 LEU N 1 1
15 12112 1 1 25 LEU O O 0.338 -37.957 10.687 1.00 . A A . 1078 LEU O 1 1
15 12113 1 1 26 LEU C C -2.812 -37.821 10.341 1.00 . A A . 1079 LEU C 1 1
15 12114 1 1 26 LEU CA C -2.120 -36.802 11.241 1.00 . A A . 1079 LEU CA 1 1
15 12115 1 1 26 LEU CB C -3.129 -35.752 11.711 1.00 . A A . 1079 LEU CB 1 1
15 12116 1 1 26 LEU CD1 C -4.868 -37.325 12.594 1.00 . A A . 1079 LEU CD1 1 1
15 12117 1 1 26 LEU CD2 C -3.097 -36.438 14.122 1.00 . A A . 1079 LEU CD2 1 1
15 12118 1 1 26 LEU CG C -3.981 -36.133 12.921 1.00 . A A . 1079 LEU CG 1 1
15 12119 1 1 26 LEU H H -1.112 -35.238 10.232 1.00 . A A . 1079 LEU H 1 1
15 12120 1 1 26 LEU HA H -1.719 -37.314 12.103 1.00 . A A . 1079 LEU HA 1 1
15 12121 1 1 26 LEU HB2 H -2.581 -34.856 11.961 1.00 . A A . 1079 LEU HB2 1 1
15 12122 1 1 26 LEU HB3 H -3.797 -35.544 10.886 1.00 . A A . 1079 LEU HB3 1 1
15 12123 1 1 26 LEU HD11 H -5.719 -37.333 13.259 1.00 . A A . 1079 LEU HD11 1 1
15 12124 1 1 26 LEU HD12 H -4.305 -38.238 12.719 1.00 . A A . 1079 LEU HD12 1 1
15 12125 1 1 26 LEU HD13 H -5.210 -37.250 11.572 1.00 . A A . 1079 LEU HD13 1 1
15 12126 1 1 26 LEU HD21 H -3.693 -36.417 15.022 1.00 . A A . 1079 LEU HD21 1 1
15 12127 1 1 26 LEU HD22 H -2.316 -35.694 14.191 1.00 . A A . 1079 LEU HD22 1 1
15 12128 1 1 26 LEU HD23 H -2.655 -37.415 14.005 1.00 . A A . 1079 LEU HD23 1 1
15 12129 1 1 26 LEU HG H -4.622 -35.301 13.178 1.00 . A A . 1079 LEU HG 1 1
15 12130 1 1 26 LEU N N -1.010 -36.161 10.545 1.00 . A A . 1079 LEU N 1 1
15 12131 1 1 26 LEU O O -3.216 -38.892 10.794 1.00 . A A . 1079 LEU O 1 1
15 12132 1 1 27 LEU C C -2.679 -39.549 7.759 1.00 . A A . 1080 LEU C 1 1
15 12133 1 1 27 LEU CA C -3.583 -38.367 8.098 1.00 . A A . 1080 LEU CA 1 1
15 12134 1 1 27 LEU CB C -3.934 -37.598 6.823 1.00 . A A . 1080 LEU CB 1 1
15 12135 1 1 27 LEU CD1 C -4.918 -39.537 5.577 1.00 . A A . 1080 LEU CD1 1 1
15 12136 1 1 27 LEU CD2 C -6.404 -38.016 6.894 1.00 . A A . 1080 LEU CD2 1 1
15 12137 1 1 27 LEU CG C -5.146 -38.107 6.044 1.00 . A A . 1080 LEU CG 1 1
15 12138 1 1 27 LEU H H -2.601 -36.614 8.761 1.00 . A A . 1080 LEU H 1 1
15 12139 1 1 27 LEU HA H -4.492 -38.742 8.544 1.00 . A A . 1080 LEU HA 1 1
15 12140 1 1 27 LEU HB2 H -4.126 -36.572 7.100 1.00 . A A . 1080 LEU HB2 1 1
15 12141 1 1 27 LEU HB3 H -3.076 -37.637 6.168 1.00 . A A . 1080 LEU HB3 1 1
15 12142 1 1 27 LEU HD11 H -5.449 -39.703 4.652 1.00 . A A . 1080 LEU HD11 1 1
15 12143 1 1 27 LEU HD12 H -5.282 -40.222 6.328 1.00 . A A . 1080 LEU HD12 1 1
15 12144 1 1 27 LEU HD13 H -3.861 -39.701 5.422 1.00 . A A . 1080 LEU HD13 1 1
15 12145 1 1 27 LEU HD21 H -7.272 -38.156 6.268 1.00 . A A . 1080 LEU HD21 1 1
15 12146 1 1 27 LEU HD22 H -6.453 -37.044 7.363 1.00 . A A . 1080 LEU HD22 1 1
15 12147 1 1 27 LEU HD23 H -6.381 -38.781 7.654 1.00 . A A . 1080 LEU HD23 1 1
15 12148 1 1 27 LEU HG H -5.288 -37.490 5.167 1.00 . A A . 1080 LEU HG 1 1
15 12149 1 1 27 LEU N N -2.942 -37.481 9.063 1.00 . A A . 1080 LEU N 1 1
15 12150 1 1 27 LEU O O -3.149 -40.672 7.578 1.00 . A A . 1080 LEU O 1 1
15 12151 1 1 28 LEU C C -0.161 -41.227 8.570 1.00 . A A . 1081 LEU C 1 1
15 12152 1 1 28 LEU CA C -0.407 -40.329 7.362 1.00 . A A . 1081 LEU CA 1 1
15 12153 1 1 28 LEU CB C 0.910 -39.702 6.901 1.00 . A A . 1081 LEU CB 1 1
15 12154 1 1 28 LEU CD1 C 2.759 -41.042 7.935 1.00 . A A . 1081 LEU CD1 1 1
15 12155 1 1 28 LEU CD2 C 3.027 -38.574 7.629 1.00 . A A . 1081 LEU CD2 1 1
15 12156 1 1 28 LEU CG C 2.046 -39.699 7.925 1.00 . A A . 1081 LEU CG 1 1
15 12157 1 1 28 LEU H H -1.064 -38.372 7.830 1.00 . A A . 1081 LEU H 1 1
15 12158 1 1 28 LEU HA H -0.812 -40.928 6.560 1.00 . A A . 1081 LEU HA 1 1
15 12159 1 1 28 LEU HB2 H 1.249 -40.246 6.033 1.00 . A A . 1081 LEU HB2 1 1
15 12160 1 1 28 LEU HB3 H 0.709 -38.677 6.625 1.00 . A A . 1081 LEU HB3 1 1
15 12161 1 1 28 LEU HD11 H 2.945 -41.342 8.955 1.00 . A A . 1081 LEU HD11 1 1
15 12162 1 1 28 LEU HD12 H 3.697 -40.955 7.409 1.00 . A A . 1081 LEU HD12 1 1
15 12163 1 1 28 LEU HD13 H 2.141 -41.781 7.449 1.00 . A A . 1081 LEU HD13 1 1
15 12164 1 1 28 LEU HD21 H 2.587 -37.892 6.917 1.00 . A A . 1081 LEU HD21 1 1
15 12165 1 1 28 LEU HD22 H 3.936 -38.988 7.216 1.00 . A A . 1081 LEU HD22 1 1
15 12166 1 1 28 LEU HD23 H 3.255 -38.045 8.542 1.00 . A A . 1081 LEU HD23 1 1
15 12167 1 1 28 LEU HG H 1.633 -39.533 8.911 1.00 . A A . 1081 LEU HG 1 1
15 12168 1 1 28 LEU N N -1.379 -39.287 7.676 1.00 . A A . 1081 LEU N 1 1
15 12169 1 1 28 LEU O O 0.078 -42.426 8.426 1.00 . A A . 1081 LEU O 1 1
15 12170 1 1 29 ILE C C -1.157 -42.359 11.251 1.00 . A A . 1082 ILE C 1 1
15 12171 1 1 29 ILE CA C -0.011 -41.387 10.993 1.00 . A A . 1082 ILE CA 1 1
15 12172 1 1 29 ILE CB C 0.132 -40.446 12.204 1.00 . A A . 1082 ILE CB 1 1
15 12173 1 1 29 ILE CD1 C 1.715 -38.674 13.115 1.00 . A A . 1082 ILE CD1 1 1
15 12174 1 1 29 ILE CG1 C 1.578 -39.960 12.332 1.00 . A A . 1082 ILE CG1 1 1
15 12175 1 1 29 ILE CG2 C -0.309 -41.152 13.478 1.00 . A A . 1082 ILE CG2 1 1
15 12176 1 1 29 ILE H H -0.417 -39.680 9.810 1.00 . A A . 1082 ILE H 1 1
15 12177 1 1 29 ILE HA H 0.906 -41.948 10.888 1.00 . A A . 1082 ILE HA 1 1
15 12178 1 1 29 ILE HB H -0.514 -39.596 12.050 1.00 . A A . 1082 ILE HB 1 1
15 12179 1 1 29 ILE HD11 H 2.379 -38.831 13.953 1.00 . A A . 1082 ILE HD11 1 1
15 12180 1 1 29 ILE HD12 H 2.118 -37.902 12.476 1.00 . A A . 1082 ILE HD12 1 1
15 12181 1 1 29 ILE HD13 H 0.745 -38.369 13.480 1.00 . A A . 1082 ILE HD13 1 1
15 12182 1 1 29 ILE HG12 H 2.163 -40.716 12.830 1.00 . A A . 1082 ILE HG12 1 1
15 12183 1 1 29 ILE HG13 H 1.981 -39.792 11.343 1.00 . A A . 1082 ILE HG13 1 1
15 12184 1 1 29 ILE HG21 H 0.093 -42.154 13.492 1.00 . A A . 1082 ILE HG21 1 1
15 12185 1 1 29 ILE HG22 H 0.057 -40.607 14.335 1.00 . A A . 1082 ILE HG22 1 1
15 12186 1 1 29 ILE HG23 H -1.387 -41.196 13.510 1.00 . A A . 1082 ILE HG23 1 1
15 12187 1 1 29 ILE N N -0.224 -40.638 9.760 1.00 . A A . 1082 ILE N 1 1
15 12188 1 1 29 ILE O O -0.947 -43.469 11.738 1.00 . A A . 1082 ILE O 1 1
15 12189 1 1 30 PHE C C -3.578 -43.917 10.113 1.00 . A A . 1083 PHE C 1 1
15 12190 1 1 30 PHE CA C -3.553 -42.766 11.114 1.00 . A A . 1083 PHE CA 1 1
15 12191 1 1 30 PHE CB C -4.824 -41.925 10.975 1.00 . A A . 1083 PHE CB 1 1
15 12192 1 1 30 PHE CD1 C -4.572 -40.889 13.247 1.00 . A A . 1083 PHE CD1 1 1
15 12193 1 1 30 PHE CD2 C -6.737 -41.624 12.571 1.00 . A A . 1083 PHE CD2 1 1
15 12194 1 1 30 PHE CE1 C -5.089 -40.470 14.457 1.00 . A A . 1083 PHE CE1 1 1
15 12195 1 1 30 PHE CE2 C -7.260 -41.206 13.780 1.00 . A A . 1083 PHE CE2 1 1
15 12196 1 1 30 PHE CG C -5.390 -41.471 12.291 1.00 . A A . 1083 PHE CG 1 1
15 12197 1 1 30 PHE CZ C -6.435 -40.628 14.724 1.00 . A A . 1083 PHE CZ 1 1
15 12198 1 1 30 PHE H H -2.477 -41.038 10.535 1.00 . A A . 1083 PHE H 1 1
15 12199 1 1 30 PHE HA H -3.509 -43.174 12.112 1.00 . A A . 1083 PHE HA 1 1
15 12200 1 1 30 PHE HB2 H -4.604 -41.047 10.388 1.00 . A A . 1083 PHE HB2 1 1
15 12201 1 1 30 PHE HB3 H -5.580 -42.510 10.472 1.00 . A A . 1083 PHE HB3 1 1
15 12202 1 1 30 PHE HD1 H -3.519 -40.764 13.039 1.00 . A A . 1083 PHE HD1 1 1
15 12203 1 1 30 PHE HD2 H -7.384 -42.076 11.832 1.00 . A A . 1083 PHE HD2 1 1
15 12204 1 1 30 PHE HE1 H -4.441 -40.018 15.194 1.00 . A A . 1083 PHE HE1 1 1
15 12205 1 1 30 PHE HE2 H -8.313 -41.331 13.985 1.00 . A A . 1083 PHE HE2 1 1
15 12206 1 1 30 PHE HZ H -6.841 -40.302 15.670 1.00 . A A . 1083 PHE HZ 1 1
15 12207 1 1 30 PHE N N -2.372 -41.933 10.919 1.00 . A A . 1083 PHE N 1 1
15 12208 1 1 30 PHE O O -3.991 -45.029 10.441 1.00 . A A . 1083 PHE O 1 1
15 12209 1 1 31 ILE C C -1.979 -45.652 8.073 1.00 . A A . 1084 ILE C 1 1
15 12210 1 1 31 ILE CA C -3.107 -44.651 7.842 1.00 . A A . 1084 ILE CA 1 1
15 12211 1 1 31 ILE CB C -2.935 -44.014 6.450 1.00 . A A . 1084 ILE CB 1 1
15 12212 1 1 31 ILE CD1 C -5.320 -43.672 5.633 1.00 . A A . 1084 ILE CD1 1 1
15 12213 1 1 31 ILE CG1 C -4.068 -43.023 6.176 1.00 . A A . 1084 ILE CG1 1 1
15 12214 1 1 31 ILE CG2 C -2.895 -45.091 5.377 1.00 . A A . 1084 ILE CG2 1 1
15 12215 1 1 31 ILE H H -2.820 -42.734 8.691 1.00 . A A . 1084 ILE H 1 1
15 12216 1 1 31 ILE HA H -4.050 -45.178 7.861 1.00 . A A . 1084 ILE HA 1 1
15 12217 1 1 31 ILE HB H -1.994 -43.488 6.434 1.00 . A A . 1084 ILE HB 1 1
15 12218 1 1 31 ILE HD11 H -6.180 -43.074 5.895 1.00 . A A . 1084 ILE HD11 1 1
15 12219 1 1 31 ILE HD12 H -5.250 -43.750 4.558 1.00 . A A . 1084 ILE HD12 1 1
15 12220 1 1 31 ILE HD13 H -5.428 -44.660 6.058 1.00 . A A . 1084 ILE HD13 1 1
15 12221 1 1 31 ILE HG12 H -4.327 -42.519 7.094 1.00 . A A . 1084 ILE HG12 1 1
15 12222 1 1 31 ILE HG13 H -3.730 -42.293 5.453 1.00 . A A . 1084 ILE HG13 1 1
15 12223 1 1 31 ILE HG21 H -1.881 -45.446 5.260 1.00 . A A . 1084 ILE HG21 1 1
15 12224 1 1 31 ILE HG22 H -3.531 -45.912 5.667 1.00 . A A . 1084 ILE HG22 1 1
15 12225 1 1 31 ILE HG23 H -3.241 -44.679 4.441 1.00 . A A . 1084 ILE HG23 1 1
15 12226 1 1 31 ILE N N -3.136 -43.640 8.891 1.00 . A A . 1084 ILE N 1 1
15 12227 1 1 31 ILE O O -2.141 -46.850 7.843 1.00 . A A . 1084 ILE O 1 1
15 12228 1 1 32 VAL C C 0.059 -46.926 9.983 1.00 . A A . 1085 VAL C 1 1
15 12229 1 1 32 VAL CA C 0.318 -46.000 8.799 1.00 . A A . 1085 VAL CA 1 1
15 12230 1 1 32 VAL CB C 1.578 -45.162 9.083 1.00 . A A . 1085 VAL CB 1 1
15 12231 1 1 32 VAL CG1 C 2.686 -46.038 9.648 1.00 . A A . 1085 VAL CG1 1 1
15 12232 1 1 32 VAL CG2 C 2.041 -44.451 7.820 1.00 . A A . 1085 VAL CG2 1 1
15 12233 1 1 32 VAL H H -0.769 -44.187 8.697 1.00 . A A . 1085 VAL H 1 1
15 12234 1 1 32 VAL HA H 0.501 -46.601 7.919 1.00 . A A . 1085 VAL HA 1 1
15 12235 1 1 32 VAL HB H 1.329 -44.414 9.821 1.00 . A A . 1085 VAL HB 1 1
15 12236 1 1 32 VAL HG11 H 2.400 -46.393 10.627 1.00 . A A . 1085 VAL HG11 1 1
15 12237 1 1 32 VAL HG12 H 2.850 -46.880 8.992 1.00 . A A . 1085 VAL HG12 1 1
15 12238 1 1 32 VAL HG13 H 3.596 -45.461 9.728 1.00 . A A . 1085 VAL HG13 1 1
15 12239 1 1 32 VAL HG21 H 1.181 -44.096 7.274 1.00 . A A . 1085 VAL HG21 1 1
15 12240 1 1 32 VAL HG22 H 2.669 -43.614 8.087 1.00 . A A . 1085 VAL HG22 1 1
15 12241 1 1 32 VAL HG23 H 2.601 -45.139 7.204 1.00 . A A . 1085 VAL HG23 1 1
15 12242 1 1 32 VAL N N -0.837 -45.151 8.532 1.00 . A A . 1085 VAL N 1 1
15 12243 1 1 32 VAL O O 0.569 -48.046 10.033 1.00 . A A . 1085 VAL O 1 1
15 12244 1 1 33 LEU C C -2.065 -48.339 11.782 1.00 . A A . 1086 LEU C 1 1
15 12245 1 1 33 LEU CA C -1.067 -47.235 12.118 1.00 . A A . 1086 LEU CA 1 1
15 12246 1 1 33 LEU CB C -1.639 -46.330 13.211 1.00 . A A . 1086 LEU CB 1 1
15 12247 1 1 33 LEU CD1 C -1.326 -44.541 14.939 1.00 . A A . 1086 LEU CD1 1 1
15 12248 1 1 33 LEU CD2 C 0.298 -46.439 14.800 1.00 . A A . 1086 LEU CD2 1 1
15 12249 1 1 33 LEU CG C -0.620 -45.516 14.010 1.00 . A A . 1086 LEU CG 1 1
15 12250 1 1 33 LEU H H -1.114 -45.552 10.838 1.00 . A A . 1086 LEU H 1 1
15 12251 1 1 33 LEU HA H -0.156 -47.689 12.479 1.00 . A A . 1086 LEU HA 1 1
15 12252 1 1 33 LEU HB2 H -2.321 -45.637 12.743 1.00 . A A . 1086 LEU HB2 1 1
15 12253 1 1 33 LEU HB3 H -2.182 -46.955 13.905 1.00 . A A . 1086 LEU HB3 1 1
15 12254 1 1 33 LEU HD11 H -2.359 -44.835 15.051 1.00 . A A . 1086 LEU HD11 1 1
15 12255 1 1 33 LEU HD12 H -1.279 -43.547 14.520 1.00 . A A . 1086 LEU HD12 1 1
15 12256 1 1 33 LEU HD13 H -0.841 -44.548 15.904 1.00 . A A . 1086 LEU HD13 1 1
15 12257 1 1 33 LEU HD21 H 1.327 -46.167 14.613 1.00 . A A . 1086 LEU HD21 1 1
15 12258 1 1 33 LEU HD22 H 0.134 -47.461 14.490 1.00 . A A . 1086 LEU HD22 1 1
15 12259 1 1 33 LEU HD23 H 0.085 -46.342 15.854 1.00 . A A . 1086 LEU HD23 1 1
15 12260 1 1 33 LEU HG H -0.011 -44.942 13.325 1.00 . A A . 1086 LEU HG 1 1
15 12261 1 1 33 LEU N N -0.738 -46.451 10.933 1.00 . A A . 1086 LEU N 1 1
15 12262 1 1 33 LEU O O -1.892 -49.490 12.180 1.00 . A A . 1086 LEU O 1 1
15 12263 1 1 34 TYR C C -3.612 -49.891 9.584 1.00 . A A . 1087 TYR C 1 1
15 12264 1 1 34 TYR CA C -4.136 -48.937 10.653 1.00 . A A . 1087 TYR CA 1 1
15 12265 1 1 34 TYR CB C -5.376 -48.206 10.136 1.00 . A A . 1087 TYR CB 1 1
15 12266 1 1 34 TYR CD1 C -5.150 -47.906 7.640 1.00 . A A . 1087 TYR CD1 1 1
15 12267 1 1 34 TYR CD2 C -6.674 -49.553 8.441 1.00 . A A . 1087 TYR CD2 1 1
15 12268 1 1 34 TYR CE1 C -5.479 -48.227 6.337 1.00 . A A . 1087 TYR CE1 1 1
15 12269 1 1 34 TYR CE2 C -7.009 -49.882 7.141 1.00 . A A . 1087 TYR CE2 1 1
15 12270 1 1 34 TYR CG C -5.740 -48.562 8.712 1.00 . A A . 1087 TYR CG 1 1
15 12271 1 1 34 TYR CZ C -6.409 -49.216 6.093 1.00 . A A . 1087 TYR CZ 1 1
15 12272 1 1 34 TYR H H -3.193 -47.046 10.756 1.00 . A A . 1087 TYR H 1 1
15 12273 1 1 34 TYR HA H -4.406 -49.509 11.529 1.00 . A A . 1087 TYR HA 1 1
15 12274 1 1 34 TYR HB2 H -6.219 -48.452 10.765 1.00 . A A . 1087 TYR HB2 1 1
15 12275 1 1 34 TYR HB3 H -5.202 -47.141 10.179 1.00 . A A . 1087 TYR HB3 1 1
15 12276 1 1 34 TYR HD1 H -4.422 -47.131 7.834 1.00 . A A . 1087 TYR HD1 1 1
15 12277 1 1 34 TYR HD2 H -7.143 -50.073 9.264 1.00 . A A . 1087 TYR HD2 1 1
15 12278 1 1 34 TYR HE1 H -5.009 -47.706 5.515 1.00 . A A . 1087 TYR HE1 1 1
15 12279 1 1 34 TYR HE2 H -7.737 -50.657 6.950 1.00 . A A . 1087 TYR HE2 1 1
15 12280 1 1 34 TYR HH H -7.684 -49.419 4.669 1.00 . A A . 1087 TYR HH 1 1
15 12281 1 1 34 TYR N N -3.109 -47.978 11.044 1.00 . A A . 1087 TYR N 1 1
15 12282 1 1 34 TYR O O -4.217 -50.928 9.309 1.00 . A A . 1087 TYR O 1 1
15 12283 1 1 34 TYR OH O -6.740 -49.540 4.798 1.00 . A A . 1087 TYR OH 1 1
15 12284 1 1 35 LYS C C -0.895 -51.358 8.550 1.00 . A A . 1088 LYS C 1 1
15 12285 1 1 35 LYS CA C -1.872 -50.355 7.946 1.00 . A A . 1088 LYS CA 1 1
15 12286 1 1 35 LYS CB C -1.150 -49.472 6.925 1.00 . A A . 1088 LYS CB 1 1
15 12287 1 1 35 LYS CD C -2.593 -50.086 4.963 1.00 . A A . 1088 LYS CD 1 1
15 12288 1 1 35 LYS CE C -2.981 -49.599 3.575 1.00 . A A . 1088 LYS CE 1 1
15 12289 1 1 35 LYS CG C -2.054 -48.954 5.820 1.00 . A A . 1088 LYS CG 1 1
15 12290 1 1 35 LYS H H -2.047 -48.694 9.246 1.00 . A A . 1088 LYS H 1 1
15 12291 1 1 35 LYS HA H -2.662 -50.897 7.445 1.00 . A A . 1088 LYS HA 1 1
15 12292 1 1 35 LYS HB2 H -0.722 -48.625 7.439 1.00 . A A . 1088 LYS HB2 1 1
15 12293 1 1 35 LYS HB3 H -0.354 -50.046 6.471 1.00 . A A . 1088 LYS HB3 1 1
15 12294 1 1 35 LYS HD2 H -1.830 -50.845 4.863 1.00 . A A . 1088 LYS HD2 1 1
15 12295 1 1 35 LYS HD3 H -3.463 -50.508 5.443 1.00 . A A . 1088 LYS HD3 1 1
15 12296 1 1 35 LYS HE2 H -3.728 -50.264 3.170 1.00 . A A . 1088 LYS HE2 1 1
15 12297 1 1 35 LYS HE3 H -3.395 -48.604 3.661 1.00 . A A . 1088 LYS HE3 1 1
15 12298 1 1 35 LYS HG2 H -2.886 -48.427 6.266 1.00 . A A . 1088 LYS HG2 1 1
15 12299 1 1 35 LYS HG3 H -1.491 -48.277 5.195 1.00 . A A . 1088 LYS HG3 1 1
15 12300 1 1 35 LYS HZ1 H -0.934 -49.733 3.182 1.00 . A A . 1088 LYS HZ1 1 1
15 12301 1 1 35 LYS HZ2 H -1.751 -48.630 2.192 1.00 . A A . 1088 LYS HZ2 1 1
15 12302 1 1 35 LYS HZ3 H -1.913 -50.292 1.920 1.00 . A A . 1088 LYS HZ3 1 1
15 12303 1 1 35 LYS N N -2.482 -49.533 8.983 1.00 . A A . 1088 LYS N 1 1
15 12304 1 1 35 LYS NZ N -1.813 -49.561 2.652 1.00 . A A . 1088 LYS NZ 1 1
15 12305 1 1 35 LYS O O -0.651 -52.422 7.981 1.00 . A A . 1088 LYS O 1 1
15 12306 1 1 36 VAL C C -0.096 -52.790 11.387 1.00 . A A . 1089 VAL C 1 1
15 12307 1 1 36 VAL CA C 0.612 -51.882 10.388 1.00 . A A . 1089 VAL CA 1 1
15 12308 1 1 36 VAL CB C 1.690 -51.066 11.127 1.00 . A A . 1089 VAL CB 1 1
15 12309 1 1 36 VAL CG1 C 2.476 -50.209 10.147 1.00 . A A . 1089 VAL CG1 1 1
15 12310 1 1 36 VAL CG2 C 1.058 -50.208 12.212 1.00 . A A . 1089 VAL CG2 1 1
15 12311 1 1 36 VAL H H -0.572 -50.150 10.109 1.00 . A A . 1089 VAL H 1 1
15 12312 1 1 36 VAL HA H 1.100 -52.493 9.643 1.00 . A A . 1089 VAL HA 1 1
15 12313 1 1 36 VAL HB H 2.376 -51.757 11.597 1.00 . A A . 1089 VAL HB 1 1
15 12314 1 1 36 VAL HG11 H 2.693 -49.253 10.600 1.00 . A A . 1089 VAL HG11 1 1
15 12315 1 1 36 VAL HG12 H 3.400 -50.707 9.894 1.00 . A A . 1089 VAL HG12 1 1
15 12316 1 1 36 VAL HG13 H 1.890 -50.058 9.252 1.00 . A A . 1089 VAL HG13 1 1
15 12317 1 1 36 VAL HG21 H 1.829 -49.651 12.723 1.00 . A A . 1089 VAL HG21 1 1
15 12318 1 1 36 VAL HG22 H 0.354 -49.521 11.764 1.00 . A A . 1089 VAL HG22 1 1
15 12319 1 1 36 VAL HG23 H 0.542 -50.842 12.919 1.00 . A A . 1089 VAL HG23 1 1
15 12320 1 1 36 VAL N N -0.339 -51.011 9.706 1.00 . A A . 1089 VAL N 1 1
15 12321 1 1 36 VAL O O 0.330 -53.920 11.625 1.00 . A A . 1089 VAL O 1 1
15 12322 1 1 37 GLY C C -2.123 -52.337 14.249 1.00 . A A . 1090 GLY C 1 1
15 12323 1 1 37 GLY CA C -1.932 -53.069 12.936 1.00 . A A . 1090 GLY CA 1 1
15 12324 1 1 37 GLY H H -1.474 -51.382 11.741 1.00 . A A . 1090 GLY H 1 1
15 12325 1 1 37 GLY HA2 H -2.901 -53.302 12.521 1.00 . A A . 1090 GLY HA2 1 1
15 12326 1 1 37 GLY HA3 H -1.402 -53.992 13.126 1.00 . A A . 1090 GLY HA3 1 1
15 12327 1 1 37 GLY N N -1.182 -52.289 11.970 1.00 . A A . 1090 GLY N 1 1
15 12328 1 1 37 GLY O O -1.780 -52.854 15.313 1.00 . A A . 1090 GLY O 1 1
15 12329 1 1 38 PHE C C -4.359 -49.862 15.437 1.00 . A A . 1091 PHE C 1 1
15 12330 1 1 38 PHE CA C -2.906 -50.322 15.369 1.00 . A A . 1091 PHE CA 1 1
15 12331 1 1 38 PHE CB C -1.974 -49.108 15.380 1.00 . A A . 1091 PHE CB 1 1
15 12332 1 1 38 PHE CD1 C 0.178 -50.352 15.729 1.00 . A A . 1091 PHE CD1 1 1
15 12333 1 1 38 PHE CD2 C -0.350 -48.561 17.213 1.00 . A A . 1091 PHE CD2 1 1
15 12334 1 1 38 PHE CE1 C 1.359 -50.572 16.412 1.00 . A A . 1091 PHE CE1 1 1
15 12335 1 1 38 PHE CE2 C 0.831 -48.777 17.899 1.00 . A A . 1091 PHE CE2 1 1
15 12336 1 1 38 PHE CG C -0.690 -49.346 16.123 1.00 . A A . 1091 PHE CG 1 1
15 12337 1 1 38 PHE CZ C 1.686 -49.783 17.497 1.00 . A A . 1091 PHE CZ 1 1
15 12338 1 1 38 PHE H H -2.924 -50.770 13.299 1.00 . A A . 1091 PHE H 1 1
15 12339 1 1 38 PHE HA H -2.693 -50.936 16.230 1.00 . A A . 1091 PHE HA 1 1
15 12340 1 1 38 PHE HB2 H -1.724 -48.845 14.363 1.00 . A A . 1091 PHE HB2 1 1
15 12341 1 1 38 PHE HB3 H -2.481 -48.278 15.848 1.00 . A A . 1091 PHE HB3 1 1
15 12342 1 1 38 PHE HD1 H -0.077 -50.970 14.880 1.00 . A A . 1091 PHE HD1 1 1
15 12343 1 1 38 PHE HD2 H -1.019 -47.772 17.528 1.00 . A A . 1091 PHE HD2 1 1
15 12344 1 1 38 PHE HE1 H 2.027 -51.360 16.096 1.00 . A A . 1091 PHE HE1 1 1
15 12345 1 1 38 PHE HE2 H 1.083 -48.158 18.747 1.00 . A A . 1091 PHE HE2 1 1
15 12346 1 1 38 PHE HZ H 2.609 -49.953 18.032 1.00 . A A . 1091 PHE HZ 1 1
15 12347 1 1 38 PHE N N -2.672 -51.129 14.176 1.00 . A A . 1091 PHE N 1 1
15 12348 1 1 38 PHE O O -5.103 -50.253 16.336 1.00 . A A . 1091 PHE O 1 1
15 12349 1 1 39 PHE C C -7.026 -49.449 13.638 1.00 . A A . 1092 PHE C 1 1
15 12350 1 1 39 PHE CA C -6.119 -48.514 14.433 1.00 . A A . 1092 PHE CA 1 1
15 12351 1 1 39 PHE CB C -6.137 -47.117 13.810 1.00 . A A . 1092 PHE CB 1 1
15 12352 1 1 39 PHE CD1 C -4.767 -46.003 15.593 1.00 . A A . 1092 PHE CD1 1 1
15 12353 1 1 39 PHE CD2 C -6.825 -44.989 14.946 1.00 . A A . 1092 PHE CD2 1 1
15 12354 1 1 39 PHE CE1 C -4.552 -44.991 16.508 1.00 . A A . 1092 PHE CE1 1 1
15 12355 1 1 39 PHE CE2 C -6.615 -43.972 15.860 1.00 . A A . 1092 PHE CE2 1 1
15 12356 1 1 39 PHE CG C -5.905 -46.014 14.802 1.00 . A A . 1092 PHE CG 1 1
15 12357 1 1 39 PHE CZ C -5.477 -43.973 16.641 1.00 . A A . 1092 PHE CZ 1 1
15 12358 1 1 39 PHE H H -4.115 -48.753 13.791 1.00 . A A . 1092 PHE H 1 1
15 12359 1 1 39 PHE HA H -6.485 -48.452 15.446 1.00 . A A . 1092 PHE HA 1 1
15 12360 1 1 39 PHE HB2 H -5.363 -47.055 13.059 1.00 . A A . 1092 PHE HB2 1 1
15 12361 1 1 39 PHE HB3 H -7.097 -46.950 13.345 1.00 . A A . 1092 PHE HB3 1 1
15 12362 1 1 39 PHE HD1 H -4.042 -46.797 15.489 1.00 . A A . 1092 PHE HD1 1 1
15 12363 1 1 39 PHE HD2 H -7.717 -44.987 14.335 1.00 . A A . 1092 PHE HD2 1 1
15 12364 1 1 39 PHE HE1 H -3.660 -44.993 17.117 1.00 . A A . 1092 PHE HE1 1 1
15 12365 1 1 39 PHE HE2 H -7.341 -43.179 15.961 1.00 . A A . 1092 PHE HE2 1 1
15 12366 1 1 39 PHE HZ H -5.310 -43.181 17.355 1.00 . A A . 1092 PHE HZ 1 1
15 12367 1 1 39 PHE N N -4.755 -49.029 14.481 1.00 . A A . 1092 PHE N 1 1
15 12368 1 1 39 PHE O O -8.231 -49.219 13.527 1.00 . A A . 1092 PHE O 1 1
15 12369 1 1 40 LYS C C -8.230 -52.186 13.168 1.00 . A A . 1093 LYS C 1 1
15 12370 1 1 40 LYS CA C -7.191 -51.478 12.304 1.00 . A A . 1093 LYS CA 1 1
15 12371 1 1 40 LYS CB C -6.243 -52.506 11.681 1.00 . A A . 1093 LYS CB 1 1
15 12372 1 1 40 LYS CD C -8.184 -53.143 10.217 1.00 . A A . 1093 LYS CD 1 1
15 12373 1 1 40 LYS CE C -8.593 -53.866 8.944 1.00 . A A . 1093 LYS CE 1 1
15 12374 1 1 40 LYS CG C -6.676 -52.975 10.303 1.00 . A A . 1093 LYS CG 1 1
15 12375 1 1 40 LYS H H -5.475 -50.635 13.212 1.00 . A A . 1093 LYS H 1 1
15 12376 1 1 40 LYS HA H -7.700 -50.946 11.514 1.00 . A A . 1093 LYS HA 1 1
15 12377 1 1 40 LYS HB2 H -5.261 -52.067 11.597 1.00 . A A . 1093 LYS HB2 1 1
15 12378 1 1 40 LYS HB3 H -6.190 -53.367 12.332 1.00 . A A . 1093 LYS HB3 1 1
15 12379 1 1 40 LYS HD2 H -8.523 -53.716 11.068 1.00 . A A . 1093 LYS HD2 1 1
15 12380 1 1 40 LYS HD3 H -8.647 -52.166 10.232 1.00 . A A . 1093 LYS HD3 1 1
15 12381 1 1 40 LYS HE2 H -8.360 -53.237 8.098 1.00 . A A . 1093 LYS HE2 1 1
15 12382 1 1 40 LYS HE3 H -8.034 -54.787 8.873 1.00 . A A . 1093 LYS HE3 1 1
15 12383 1 1 40 LYS HG2 H -6.364 -52.247 9.569 1.00 . A A . 1093 LYS HG2 1 1
15 12384 1 1 40 LYS HG3 H -6.205 -53.925 10.092 1.00 . A A . 1093 LYS HG3 1 1
15 12385 1 1 40 LYS HZ1 H -10.561 -53.530 9.559 1.00 . A A . 1093 LYS HZ1 1 1
15 12386 1 1 40 LYS HZ2 H -10.208 -55.156 9.251 1.00 . A A . 1093 LYS HZ2 1 1
15 12387 1 1 40 LYS HZ3 H -10.426 -54.078 7.964 1.00 . A A . 1093 LYS HZ3 1 1
15 12388 1 1 40 LYS N N -6.439 -50.507 13.087 1.00 . A A . 1093 LYS N 1 1
15 12389 1 1 40 LYS NZ N -10.049 -54.180 8.928 1.00 . A A . 1093 LYS NZ 1 1
15 12390 1 1 40 LYS O O -7.934 -53.192 13.812 1.00 . A A . 1093 LYS O 1 1
15 12391 1 1 41 ARG C C -11.851 -51.524 13.677 1.00 . A A . 1094 ARG C 1 1
15 12392 1 1 41 ARG CA C -10.532 -52.237 13.958 1.00 . A A . 1094 ARG CA 1 1
15 12393 1 1 41 ARG CB C -10.206 -52.160 15.452 1.00 . A A . 1094 ARG CB 1 1
15 12394 1 1 41 ARG CD C -10.712 -54.566 15.978 1.00 . A A . 1094 ARG CD 1 1
15 12395 1 1 41 ARG CG C -11.028 -53.114 16.303 1.00 . A A . 1094 ARG CG 1 1
15 12396 1 1 41 ARG CZ C -8.668 -55.085 17.241 1.00 . A A . 1094 ARG CZ 1 1
15 12397 1 1 41 ARG H H -9.624 -50.853 12.639 1.00 . A A . 1094 ARG H 1 1
15 12398 1 1 41 ARG HA H -10.628 -53.274 13.673 1.00 . A A . 1094 ARG HA 1 1
15 12399 1 1 41 ARG HB2 H -9.162 -52.397 15.593 1.00 . A A . 1094 ARG HB2 1 1
15 12400 1 1 41 ARG HB3 H -10.390 -51.155 15.796 1.00 . A A . 1094 ARG HB3 1 1
15 12401 1 1 41 ARG HD2 H -11.251 -55.199 16.666 1.00 . A A . 1094 ARG HD2 1 1
15 12402 1 1 41 ARG HD3 H -11.036 -54.773 14.970 1.00 . A A . 1094 ARG HD3 1 1
15 12403 1 1 41 ARG HE H -8.761 -54.873 15.260 1.00 . A A . 1094 ARG HE 1 1
15 12404 1 1 41 ARG HG2 H -10.807 -52.934 17.345 1.00 . A A . 1094 ARG HG2 1 1
15 12405 1 1 41 ARG HG3 H -12.077 -52.933 16.120 1.00 . A A . 1094 ARG HG3 1 1
15 12406 1 1 41 ARG HH11 H -10.332 -54.874 18.367 1.00 . A A . 1094 ARG HH11 1 1
15 12407 1 1 41 ARG HH12 H -8.884 -55.239 19.245 1.00 . A A . 1094 ARG HH12 1 1
15 12408 1 1 41 ARG HH21 H -6.848 -55.355 16.405 1.00 . A A . 1094 ARG HH21 1 1
15 12409 1 1 41 ARG HH22 H -6.903 -55.512 18.128 1.00 . A A . 1094 ARG HH22 1 1
15 12410 1 1 41 ARG N N -9.449 -51.656 13.174 1.00 . A A . 1094 ARG N 1 1
15 12411 1 1 41 ARG NE N -9.285 -54.853 16.088 1.00 . A A . 1094 ARG NE 1 1
15 12412 1 1 41 ARG NH1 N -9.351 -55.064 18.378 1.00 . A A . 1094 ARG NH1 1 1
15 12413 1 1 41 ARG NH2 N -7.365 -55.338 17.260 1.00 . A A . 1094 ARG NH2 1 1
15 12414 1 1 41 ARG O O -11.905 -50.297 13.629 1.00 . A A . 1094 ARG O 1 1
15 12415 1 1 42 ASN C C -14.177 -50.788 12.030 1.00 . A A . 1095 ASN C 1 1
15 12416 1 1 42 ASN CA C -14.231 -51.747 13.215 1.00 . A A . 1095 ASN CA 1 1
15 12417 1 1 42 ASN CB C -14.770 -51.022 14.449 1.00 . A A . 1095 ASN CB 1 1
15 12418 1 1 42 ASN CG C -16.281 -51.103 14.552 1.00 . A A . 1095 ASN CG 1 1
15 12419 1 1 42 ASN H H -12.805 -53.276 13.544 1.00 . A A . 1095 ASN H 1 1
15 12420 1 1 42 ASN HA H -14.891 -52.565 12.971 1.00 . A A . 1095 ASN HA 1 1
15 12421 1 1 42 ASN HB2 H -14.344 -51.467 15.337 1.00 . A A . 1095 ASN HB2 1 1
15 12422 1 1 42 ASN HB3 H -14.486 -49.981 14.401 1.00 . A A . 1095 ASN HB3 1 1
15 12423 1 1 42 ASN HD21 H -16.473 -50.301 12.742 1.00 . A A . 1095 ASN HD21 1 1
15 12424 1 1 42 ASN HD22 H -17.949 -50.694 13.550 1.00 . A A . 1095 ASN HD22 1 1
15 12425 1 1 42 ASN N N -12.912 -52.304 13.493 1.00 . A A . 1095 ASN N 1 1
15 12426 1 1 42 ASN ND2 N -16.970 -50.654 13.509 1.00 . A A . 1095 ASN ND2 1 1
15 12427 1 1 42 ASN O O -14.593 -49.633 12.132 1.00 . A A . 1095 ASN O 1 1
15 12428 1 1 42 ASN OD1 O -16.822 -51.563 15.558 1.00 . A A . 1095 ASN OD1 1 1
15 12429 1 1 43 LEU C C -14.922 -49.926 9.279 1.00 . A A . 1096 LEU C 1 1
15 12430 1 1 43 LEU CA C -13.556 -50.459 9.699 1.00 . A A . 1096 LEU CA 1 1
15 12431 1 1 43 LEU CB C -12.944 -51.278 8.561 1.00 . A A . 1096 LEU CB 1 1
15 12432 1 1 43 LEU CD1 C -13.167 -49.554 6.754 1.00 . A A . 1096 LEU CD1 1 1
15 12433 1 1 43 LEU CD2 C -11.059 -49.692 8.095 1.00 . A A . 1096 LEU CD2 1 1
15 12434 1 1 43 LEU CG C -12.207 -50.482 7.484 1.00 . A A . 1096 LEU CG 1 1
15 12435 1 1 43 LEU H H -13.348 -52.200 10.884 1.00 . A A . 1096 LEU H 1 1
15 12436 1 1 43 LEU HA H -12.909 -49.624 9.920 1.00 . A A . 1096 LEU HA 1 1
15 12437 1 1 43 LEU HB2 H -12.243 -51.974 8.994 1.00 . A A . 1096 LEU HB2 1 1
15 12438 1 1 43 LEU HB3 H -13.743 -51.825 8.082 1.00 . A A . 1096 LEU HB3 1 1
15 12439 1 1 43 LEU HD11 H -14.151 -49.998 6.734 1.00 . A A . 1096 LEU HD11 1 1
15 12440 1 1 43 LEU HD12 H -12.820 -49.401 5.743 1.00 . A A . 1096 LEU HD12 1 1
15 12441 1 1 43 LEU HD13 H -13.210 -48.605 7.269 1.00 . A A . 1096 LEU HD13 1 1
15 12442 1 1 43 LEU HD21 H -10.305 -49.515 7.343 1.00 . A A . 1096 LEU HD21 1 1
15 12443 1 1 43 LEU HD22 H -10.630 -50.255 8.911 1.00 . A A . 1096 LEU HD22 1 1
15 12444 1 1 43 LEU HD23 H -11.430 -48.747 8.464 1.00 . A A . 1096 LEU HD23 1 1
15 12445 1 1 43 LEU HG H -11.792 -51.169 6.758 1.00 . A A . 1096 LEU HG 1 1
15 12446 1 1 43 LEU N N -13.663 -51.274 10.905 1.00 . A A . 1096 LEU N 1 1
15 12447 1 1 43 LEU O O -15.086 -48.730 9.034 1.00 . A A . 1096 LEU O 1 1
15 12448 1 1 44 LYS C C -17.834 -49.419 9.790 1.00 . A A . 1097 LYS C 1 1
15 12449 1 1 44 LYS CA C -17.256 -50.440 8.813 1.00 . A A . 1097 LYS CA 1 1
15 12450 1 1 44 LYS CB C -18.157 -51.675 8.756 1.00 . A A . 1097 LYS CB 1 1
15 12451 1 1 44 LYS CD C -18.697 -53.807 7.543 1.00 . A A . 1097 LYS CD 1 1
15 12452 1 1 44 LYS CE C -18.101 -55.056 6.913 1.00 . A A . 1097 LYS CE 1 1
15 12453 1 1 44 LYS CG C -17.626 -52.774 7.854 1.00 . A A . 1097 LYS CG 1 1
15 12454 1 1 44 LYS H H -15.710 -51.759 9.408 1.00 . A A . 1097 LYS H 1 1
15 12455 1 1 44 LYS HA H -17.208 -49.993 7.832 1.00 . A A . 1097 LYS HA 1 1
15 12456 1 1 44 LYS HB2 H -18.263 -52.075 9.754 1.00 . A A . 1097 LYS HB2 1 1
15 12457 1 1 44 LYS HB3 H -19.131 -51.378 8.392 1.00 . A A . 1097 LYS HB3 1 1
15 12458 1 1 44 LYS HD2 H -19.196 -54.082 8.459 1.00 . A A . 1097 LYS HD2 1 1
15 12459 1 1 44 LYS HD3 H -19.413 -53.374 6.858 1.00 . A A . 1097 LYS HD3 1 1
15 12460 1 1 44 LYS HE2 H -17.952 -54.876 5.859 1.00 . A A . 1097 LYS HE2 1 1
15 12461 1 1 44 LYS HE3 H -17.149 -55.260 7.381 1.00 . A A . 1097 LYS HE3 1 1
15 12462 1 1 44 LYS HG2 H -17.285 -52.334 6.928 1.00 . A A . 1097 LYS HG2 1 1
15 12463 1 1 44 LYS HG3 H -16.799 -53.264 8.348 1.00 . A A . 1097 LYS HG3 1 1
15 12464 1 1 44 LYS HZ1 H -18.617 -57.045 6.537 1.00 . A A . 1097 LYS HZ1 1 1
15 12465 1 1 44 LYS HZ2 H -19.946 -56.019 6.744 1.00 . A A . 1097 LYS HZ2 1 1
15 12466 1 1 44 LYS HZ3 H -19.038 -56.508 8.085 1.00 . A A . 1097 LYS HZ3 1 1
15 12467 1 1 44 LYS N N -15.902 -50.820 9.200 1.00 . A A . 1097 LYS N 1 1
15 12468 1 1 44 LYS NZ N -18.988 -56.240 7.082 1.00 . A A . 1097 LYS NZ 1 1
15 12469 1 1 44 LYS O O -17.240 -49.138 10.830 1.00 . A A . 1097 LYS O 1 1
15 12470 1 1 45 GLU C C -18.779 -46.643 10.463 1.00 . A A . 1098 GLU C 1 1
15 12471 1 1 45 GLU CA C -19.653 -47.883 10.294 1.00 . A A . 1098 GLU CA 1 1
15 12472 1 1 45 GLU CB C -19.973 -48.485 11.663 1.00 . A A . 1098 GLU CB 1 1
15 12473 1 1 45 GLU CD C -21.428 -50.135 12.905 1.00 . A A . 1098 GLU CD 1 1
15 12474 1 1 45 GLU CG C -20.763 -49.781 11.589 1.00 . A A . 1098 GLU CG 1 1
15 12475 1 1 45 GLU H H -19.419 -49.137 8.604 1.00 . A A . 1098 GLU H 1 1
15 12476 1 1 45 GLU HA H -20.575 -47.595 9.813 1.00 . A A . 1098 GLU HA 1 1
15 12477 1 1 45 GLU HB2 H -19.047 -48.682 12.183 1.00 . A A . 1098 GLU HB2 1 1
15 12478 1 1 45 GLU HB3 H -20.548 -47.770 12.231 1.00 . A A . 1098 GLU HB3 1 1
15 12479 1 1 45 GLU HG2 H -21.528 -49.678 10.833 1.00 . A A . 1098 GLU HG2 1 1
15 12480 1 1 45 GLU HG3 H -20.093 -50.581 11.314 1.00 . A A . 1098 GLU HG3 1 1
15 12481 1 1 45 GLU N N -18.995 -48.871 9.446 1.00 . A A . 1098 GLU N 1 1
15 12482 1 1 45 GLU O O -18.835 -45.966 11.489 1.00 . A A . 1098 GLU O 1 1
15 12483 1 1 45 GLU OE1 O -20.706 -50.518 13.849 1.00 . A A . 1098 GLU OE1 1 1
15 12484 1 1 45 GLU OE2 O -22.669 -50.031 12.990 1.00 . A A . 1098 GLU OE2 1 1
15 12485 1 1 46 LYS C C -17.630 -44.068 8.613 1.00 . A A . 1099 LYS C 1 1
15 12486 1 1 46 LYS CA C -17.084 -45.196 9.482 1.00 . A A . 1099 LYS CA 1 1
15 12487 1 1 46 LYS CB C -15.683 -45.587 9.008 1.00 . A A . 1099 LYS CB 1 1
15 12488 1 1 46 LYS CD C -14.190 -46.171 7.074 1.00 . A A . 1099 LYS CD 1 1
15 12489 1 1 46 LYS CE C -13.484 -44.843 6.846 1.00 . A A . 1099 LYS CE 1 1
15 12490 1 1 46 LYS CG C -15.622 -45.969 7.539 1.00 . A A . 1099 LYS CG 1 1
15 12491 1 1 46 LYS H H -17.970 -46.933 8.657 1.00 . A A . 1099 LYS H 1 1
15 12492 1 1 46 LYS HA H -17.026 -44.852 10.504 1.00 . A A . 1099 LYS HA 1 1
15 12493 1 1 46 LYS HB2 H -15.015 -44.754 9.170 1.00 . A A . 1099 LYS HB2 1 1
15 12494 1 1 46 LYS HB3 H -15.341 -46.431 9.591 1.00 . A A . 1099 LYS HB3 1 1
15 12495 1 1 46 LYS HD2 H -13.651 -46.727 7.827 1.00 . A A . 1099 LYS HD2 1 1
15 12496 1 1 46 LYS HD3 H -14.196 -46.729 6.148 1.00 . A A . 1099 LYS HD3 1 1
15 12497 1 1 46 LYS HE2 H -13.487 -44.286 7.771 1.00 . A A . 1099 LYS HE2 1 1
15 12498 1 1 46 LYS HE3 H -12.465 -45.039 6.548 1.00 . A A . 1099 LYS HE3 1 1
15 12499 1 1 46 LYS HG2 H -16.171 -46.887 7.391 1.00 . A A . 1099 LYS HG2 1 1
15 12500 1 1 46 LYS HG3 H -16.073 -45.180 6.953 1.00 . A A . 1099 LYS HG3 1 1
15 12501 1 1 46 LYS HZ1 H -13.444 -43.653 5.131 1.00 . A A . 1099 LYS HZ1 1 1
15 12502 1 1 46 LYS HZ2 H -14.671 -43.241 6.220 1.00 . A A . 1099 LYS HZ2 1 1
15 12503 1 1 46 LYS HZ3 H -14.823 -44.625 5.258 1.00 . A A . 1099 LYS HZ3 1 1
15 12504 1 1 46 LYS N N -17.971 -46.354 9.449 1.00 . A A . 1099 LYS N 1 1
15 12505 1 1 46 LYS NZ N -14.152 -44.034 5.790 1.00 . A A . 1099 LYS NZ 1 1
15 12506 1 1 46 LYS O O -16.868 -43.302 8.024 1.00 . A A . 1099 LYS O 1 1
15 12507 1 1 47 MET C C -20.021 -41.759 8.623 1.00 . A A . 1100 MET C 1 1
15 12508 1 1 47 MET CA C -19.600 -42.933 7.745 1.00 . A A . 1100 MET CA 1 1
15 12509 1 1 47 MET CB C -20.818 -43.504 7.017 1.00 . A A . 1100 MET CB 1 1
15 12510 1 1 47 MET CE C -22.068 -46.215 4.467 1.00 . A A . 1100 MET CE 1 1
15 12511 1 1 47 MET CG C -20.462 -44.468 5.898 1.00 . A A . 1100 MET CG 1 1
15 12512 1 1 47 MET H H -19.509 -44.611 9.033 1.00 . A A . 1100 MET H 1 1
15 12513 1 1 47 MET HA H -18.887 -42.583 7.014 1.00 . A A . 1100 MET HA 1 1
15 12514 1 1 47 MET HB2 H -21.437 -44.027 7.731 1.00 . A A . 1100 MET HB2 1 1
15 12515 1 1 47 MET HB3 H -21.384 -42.688 6.593 1.00 . A A . 1100 MET HB3 1 1
15 12516 1 1 47 MET HE1 H -23.019 -46.343 3.971 1.00 . A A . 1100 MET HE1 1 1
15 12517 1 1 47 MET HE2 H -21.298 -46.724 3.906 1.00 . A A . 1100 MET HE2 1 1
15 12518 1 1 47 MET HE3 H -22.122 -46.629 5.463 1.00 . A A . 1100 MET HE3 1 1
15 12519 1 1 47 MET HG2 H -19.503 -44.186 5.490 1.00 . A A . 1100 MET HG2 1 1
15 12520 1 1 47 MET HG3 H -20.396 -45.465 6.308 1.00 . A A . 1100 MET HG3 1 1
15 12521 1 1 47 MET N N -18.954 -43.971 8.541 1.00 . A A . 1100 MET N 1 1
15 12522 1 1 47 MET O O -20.110 -40.624 8.155 1.00 . A A . 1100 MET O 1 1
15 12523 1 1 47 MET SD S -21.678 -44.469 4.568 1.00 . A A . 1100 MET SD 1 1
15 12524 1 1 48 GLU C C -19.573 -40.689 11.824 1.00 . A A . 1101 GLU C 1 1
15 12525 1 1 48 GLU CA C -20.693 -41.007 10.838 1.00 . A A . 1101 GLU CA 1 1
15 12526 1 1 48 GLU CB C -21.946 -41.448 11.597 1.00 . A A . 1101 GLU CB 1 1
15 12527 1 1 48 GLU CD C -23.532 -39.537 11.133 1.00 . A A . 1101 GLU CD 1 1
15 12528 1 1 48 GLU CG C -22.742 -40.293 12.183 1.00 . A A . 1101 GLU CG 1 1
15 12529 1 1 48 GLU H H -20.191 -42.965 10.210 1.00 . A A . 1101 GLU H 1 1
15 12530 1 1 48 GLU HA H -20.922 -40.115 10.272 1.00 . A A . 1101 GLU HA 1 1
15 12531 1 1 48 GLU HB2 H -22.587 -41.995 10.922 1.00 . A A . 1101 GLU HB2 1 1
15 12532 1 1 48 GLU HB3 H -21.651 -42.101 12.406 1.00 . A A . 1101 GLU HB3 1 1
15 12533 1 1 48 GLU HG2 H -23.429 -40.684 12.918 1.00 . A A . 1101 GLU HG2 1 1
15 12534 1 1 48 GLU HG3 H -22.057 -39.608 12.660 1.00 . A A . 1101 GLU HG3 1 1
15 12535 1 1 48 GLU N N -20.280 -42.040 9.896 1.00 . A A . 1101 GLU N 1 1
15 12536 1 1 48 GLU O O -19.815 -40.498 13.015 1.00 . A A . 1101 GLU O 1 1
15 12537 1 1 48 GLU OE1 O -24.462 -40.131 10.548 1.00 . A A . 1101 GLU OE1 1 1
15 12538 1 1 48 GLU OE2 O -23.221 -38.352 10.897 1.00 . A A . 1101 GLU OE2 1 1
15 12539 1 1 49 ALA C C -16.817 -38.865 12.078 1.00 . A A . 1102 ALA C 1 1
15 12540 1 1 49 ALA CA C -17.187 -40.342 12.153 1.00 . A A . 1102 ALA CA 1 1
15 12541 1 1 49 ALA CB C -16.004 -41.205 11.740 1.00 . A A . 1102 ALA CB 1 1
15 12542 1 1 49 ALA H H -18.214 -40.799 10.361 1.00 . A A . 1102 ALA H 1 1
15 12543 1 1 49 ALA HA H -17.440 -40.588 13.175 1.00 . A A . 1102 ALA HA 1 1
15 12544 1 1 49 ALA HB1 H -15.312 -41.285 12.565 1.00 . A A . 1102 ALA HB1 1 1
15 12545 1 1 49 ALA HB2 H -16.355 -42.189 11.467 1.00 . A A . 1102 ALA HB2 1 1
15 12546 1 1 49 ALA HB3 H -15.507 -40.753 10.894 1.00 . A A . 1102 ALA HB3 1 1
15 12547 1 1 49 ALA N N -18.345 -40.637 11.319 1.00 . A A . 1102 ALA N 1 1
15 12548 1 1 49 ALA O O -15.839 -38.492 11.432 1.00 . A A . 1102 ALA O 1 1
15 12549 1 1 50 GLY C C -18.609 -35.779 12.919 1.00 . A A . 1103 GLY C 1 1
15 12550 1 1 50 GLY CA C -17.349 -36.599 12.737 1.00 . A A . 1103 GLY CA 1 1
15 12551 1 1 50 GLY H H -18.375 -38.382 13.240 1.00 . A A . 1103 GLY H 1 1
15 12552 1 1 50 GLY HA2 H -16.661 -36.367 13.537 1.00 . A A . 1103 GLY HA2 1 1
15 12553 1 1 50 GLY HA3 H -16.892 -36.332 11.795 1.00 . A A . 1103 GLY HA3 1 1
15 12554 1 1 50 GLY N N -17.608 -38.027 12.742 1.00 . A A . 1103 GLY N 1 1
15 12555 1 1 50 GLY O O -19.255 -35.897 13.959 1.00 . A A . 1103 GLY O 1 1
16 12556 1 1 1 SER C C -6.901 -8.458 1.418 1.00 . A A . 1054 SER C 1 1
16 12557 1 1 1 SER CA C -8.162 -7.607 1.524 1.00 . A A . 1054 SER CA 1 1
16 12558 1 1 1 SER CB C -8.577 -7.471 2.991 1.00 . A A . 1054 SER CB 1 1
16 12559 1 1 1 SER H1 H -9.889 -8.782 1.184 1.00 . A A . 1054 SER H1 1 1
16 12560 1 1 1 SER HA H -7.954 -6.625 1.127 1.00 . A A . 1054 SER HA 1 1
16 12561 1 1 1 SER HB2 H -7.702 -7.283 3.595 1.00 . A A . 1054 SER HB2 1 1
16 12562 1 1 1 SER HB3 H -9.268 -6.648 3.093 1.00 . A A . 1054 SER HB3 1 1
16 12563 1 1 1 SER HG H -9.479 -8.535 4.367 1.00 . A A . 1054 SER HG 1 1
16 12564 1 1 1 SER N N -9.248 -8.187 0.744 1.00 . A A . 1054 SER N 1 1
16 12565 1 1 1 SER O O -6.576 -9.223 2.325 1.00 . A A . 1054 SER O 1 1
16 12566 1 1 1 SER OG O -9.205 -8.653 3.455 1.00 . A A . 1054 SER OG 1 1
16 12567 1 1 2 ASN C C -3.786 -8.423 0.783 1.00 . A A . 1055 ASN C 1 1
16 12568 1 1 2 ASN CA C -4.968 -9.076 0.073 1.00 . A A . 1055 ASN CA 1 1
16 12569 1 1 2 ASN CB C -4.681 -9.183 -1.425 1.00 . A A . 1055 ASN CB 1 1
16 12570 1 1 2 ASN CG C -5.373 -10.371 -2.064 1.00 . A A . 1055 ASN CG 1 1
16 12571 1 1 2 ASN H H -6.504 -7.694 -0.387 1.00 . A A . 1055 ASN H 1 1
16 12572 1 1 2 ASN HA H -5.111 -10.068 0.475 1.00 . A A . 1055 ASN HA 1 1
16 12573 1 1 2 ASN HB2 H -5.024 -8.285 -1.917 1.00 . A A . 1055 ASN HB2 1 1
16 12574 1 1 2 ASN HB3 H -3.616 -9.287 -1.576 1.00 . A A . 1055 ASN HB3 1 1
16 12575 1 1 2 ASN HD21 H -7.102 -9.838 -1.238 1.00 . A A . 1055 ASN HD21 1 1
16 12576 1 1 2 ASN HD22 H -7.144 -11.265 -2.212 1.00 . A A . 1055 ASN HD22 1 1
16 12577 1 1 2 ASN N N -6.194 -8.320 0.301 1.00 . A A . 1055 ASN N 1 1
16 12578 1 1 2 ASN ND2 N -6.671 -10.505 -1.813 1.00 . A A . 1055 ASN ND2 1 1
16 12579 1 1 2 ASN O O -3.032 -9.088 1.495 1.00 . A A . 1055 ASN O 1 1
16 12580 1 1 2 ASN OD1 O -4.750 -11.160 -2.775 1.00 . A A . 1055 ASN OD1 1 1
16 12581 1 1 3 ALA C C -2.929 -5.909 2.610 1.00 . A A . 1056 ALA C 1 1
16 12582 1 1 3 ALA CA C -2.544 -6.375 1.210 1.00 . A A . 1056 ALA CA 1 1
16 12583 1 1 3 ALA CB C -2.153 -5.186 0.344 1.00 . A A . 1056 ALA CB 1 1
16 12584 1 1 3 ALA H H -4.265 -6.644 0.009 1.00 . A A . 1056 ALA H 1 1
16 12585 1 1 3 ALA HA H -1.689 -7.033 1.283 1.00 . A A . 1056 ALA HA 1 1
16 12586 1 1 3 ALA HB1 H -3.037 -4.776 -0.122 1.00 . A A . 1056 ALA HB1 1 1
16 12587 1 1 3 ALA HB2 H -1.687 -4.431 0.960 1.00 . A A . 1056 ALA HB2 1 1
16 12588 1 1 3 ALA HB3 H -1.460 -5.508 -0.418 1.00 . A A . 1056 ALA HB3 1 1
16 12589 1 1 3 ALA N N -3.631 -7.118 0.587 1.00 . A A . 1056 ALA N 1 1
16 12590 1 1 3 ALA O O -4.044 -5.438 2.833 1.00 . A A . 1056 ALA O 1 1
16 12591 1 1 4 ASP C C -0.964 -5.729 5.756 1.00 . A A . 1057 ASP C 1 1
16 12592 1 1 4 ASP CA C -2.243 -5.636 4.929 1.00 . A A . 1057 ASP CA 1 1
16 12593 1 1 4 ASP CB C -3.334 -6.504 5.555 1.00 . A A . 1057 ASP CB 1 1
16 12594 1 1 4 ASP CG C -3.255 -7.949 5.103 1.00 . A A . 1057 ASP CG 1 1
16 12595 1 1 4 ASP H H -1.130 -6.427 3.310 1.00 . A A . 1057 ASP H 1 1
16 12596 1 1 4 ASP HA H -2.574 -4.609 4.917 1.00 . A A . 1057 ASP HA 1 1
16 12597 1 1 4 ASP HB2 H -3.234 -6.477 6.631 1.00 . A A . 1057 ASP HB2 1 1
16 12598 1 1 4 ASP HB3 H -4.301 -6.111 5.278 1.00 . A A . 1057 ASP HB3 1 1
16 12599 1 1 4 ASP N N -2.000 -6.044 3.549 1.00 . A A . 1057 ASP N 1 1
16 12600 1 1 4 ASP O O -0.417 -6.814 5.953 1.00 . A A . 1057 ASP O 1 1
16 12601 1 1 4 ASP OD1 O -2.251 -8.617 5.426 1.00 . A A . 1057 ASP OD1 1 1
16 12602 1 1 4 ASP OD2 O -4.197 -8.412 4.427 1.00 . A A . 1057 ASP OD2 1 1
16 12603 1 1 5 VAL C C 1.777 -5.497 6.506 1.00 . A A . 1058 VAL C 1 1
16 12604 1 1 5 VAL CA C 0.722 -4.535 7.044 1.00 . A A . 1058 VAL CA 1 1
16 12605 1 1 5 VAL CB C 0.433 -4.880 8.516 1.00 . A A . 1058 VAL CB 1 1
16 12606 1 1 5 VAL CG1 C -0.035 -6.322 8.645 1.00 . A A . 1058 VAL CG1 1 1
16 12607 1 1 5 VAL CG2 C 1.664 -4.631 9.374 1.00 . A A . 1058 VAL CG2 1 1
16 12608 1 1 5 VAL H H -0.972 -3.750 6.046 1.00 . A A . 1058 VAL H 1 1
16 12609 1 1 5 VAL HA H 1.111 -3.529 7.000 1.00 . A A . 1058 VAL HA 1 1
16 12610 1 1 5 VAL HB H -0.360 -4.236 8.866 1.00 . A A . 1058 VAL HB 1 1
16 12611 1 1 5 VAL HG11 H -0.985 -6.438 8.146 1.00 . A A . 1058 VAL HG11 1 1
16 12612 1 1 5 VAL HG12 H 0.694 -6.978 8.193 1.00 . A A . 1058 VAL HG12 1 1
16 12613 1 1 5 VAL HG13 H -0.145 -6.572 9.690 1.00 . A A . 1058 VAL HG13 1 1
16 12614 1 1 5 VAL HG21 H 2.449 -4.213 8.761 1.00 . A A . 1058 VAL HG21 1 1
16 12615 1 1 5 VAL HG22 H 1.418 -3.937 10.165 1.00 . A A . 1058 VAL HG22 1 1
16 12616 1 1 5 VAL HG23 H 1.999 -5.563 9.803 1.00 . A A . 1058 VAL HG23 1 1
16 12617 1 1 5 VAL N N -0.492 -4.583 6.237 1.00 . A A . 1058 VAL N 1 1
16 12618 1 1 5 VAL O O 2.489 -6.146 7.272 1.00 . A A . 1058 VAL O 1 1
16 12619 1 1 6 VAL C C 4.268 -6.080 4.922 1.00 . A A . 1059 VAL C 1 1
16 12620 1 1 6 VAL CA C 2.842 -6.462 4.542 1.00 . A A . 1059 VAL CA 1 1
16 12621 1 1 6 VAL CB C 2.706 -6.425 3.008 1.00 . A A . 1059 VAL CB 1 1
16 12622 1 1 6 VAL CG1 C 3.725 -7.348 2.358 1.00 . A A . 1059 VAL CG1 1 1
16 12623 1 1 6 VAL CG2 C 1.292 -6.802 2.591 1.00 . A A . 1059 VAL CG2 1 1
16 12624 1 1 6 VAL H H 1.278 -5.038 4.624 1.00 . A A . 1059 VAL H 1 1
16 12625 1 1 6 VAL HA H 2.649 -7.471 4.875 1.00 . A A . 1059 VAL HA 1 1
16 12626 1 1 6 VAL HB H 2.900 -5.417 2.673 1.00 . A A . 1059 VAL HB 1 1
16 12627 1 1 6 VAL HG11 H 4.133 -8.015 3.104 1.00 . A A . 1059 VAL HG11 1 1
16 12628 1 1 6 VAL HG12 H 3.246 -7.924 1.581 1.00 . A A . 1059 VAL HG12 1 1
16 12629 1 1 6 VAL HG13 H 4.522 -6.758 1.930 1.00 . A A . 1059 VAL HG13 1 1
16 12630 1 1 6 VAL HG21 H 1.325 -7.346 1.658 1.00 . A A . 1059 VAL HG21 1 1
16 12631 1 1 6 VAL HG22 H 0.844 -7.423 3.353 1.00 . A A . 1059 VAL HG22 1 1
16 12632 1 1 6 VAL HG23 H 0.703 -5.906 2.465 1.00 . A A . 1059 VAL HG23 1 1
16 12633 1 1 6 VAL N N 1.873 -5.581 5.183 1.00 . A A . 1059 VAL N 1 1
16 12634 1 1 6 VAL O O 5.180 -6.906 4.868 1.00 . A A . 1059 VAL O 1 1
16 12635 1 1 7 TYR C C 6.072 -4.674 7.154 1.00 . A A . 1060 TYR C 1 1
16 12636 1 1 7 TYR CA C 5.770 -4.330 5.699 1.00 . A A . 1060 TYR CA 1 1
16 12637 1 1 7 TYR CB C 5.853 -2.816 5.493 1.00 . A A . 1060 TYR CB 1 1
16 12638 1 1 7 TYR CD1 C 4.951 -2.455 3.161 1.00 . A A . 1060 TYR CD1 1 1
16 12639 1 1 7 TYR CD2 C 7.252 -1.985 3.562 1.00 . A A . 1060 TYR CD2 1 1
16 12640 1 1 7 TYR CE1 C 5.100 -2.086 1.839 1.00 . A A . 1060 TYR CE1 1 1
16 12641 1 1 7 TYR CE2 C 7.412 -1.613 2.241 1.00 . A A . 1060 TYR CE2 1 1
16 12642 1 1 7 TYR CG C 6.022 -2.411 4.046 1.00 . A A . 1060 TYR CG 1 1
16 12643 1 1 7 TYR CZ C 6.332 -1.666 1.384 1.00 . A A . 1060 TYR CZ 1 1
16 12644 1 1 7 TYR H H 3.689 -4.211 5.333 1.00 . A A . 1060 TYR H 1 1
16 12645 1 1 7 TYR HA H 6.504 -4.810 5.068 1.00 . A A . 1060 TYR HA 1 1
16 12646 1 1 7 TYR HB2 H 4.947 -2.360 5.860 1.00 . A A . 1060 TYR HB2 1 1
16 12647 1 1 7 TYR HB3 H 6.696 -2.430 6.046 1.00 . A A . 1060 TYR HB3 1 1
16 12648 1 1 7 TYR HD1 H 3.987 -2.785 3.522 1.00 . A A . 1060 TYR HD1 1 1
16 12649 1 1 7 TYR HD2 H 8.096 -1.945 4.237 1.00 . A A . 1060 TYR HD2 1 1
16 12650 1 1 7 TYR HE1 H 4.256 -2.127 1.167 1.00 . A A . 1060 TYR HE1 1 1
16 12651 1 1 7 TYR HE2 H 8.377 -1.284 1.885 1.00 . A A . 1060 TYR HE2 1 1
16 12652 1 1 7 TYR HH H 6.543 -2.083 -0.481 1.00 . A A . 1060 TYR HH 1 1
16 12653 1 1 7 TYR N N 4.454 -4.823 5.310 1.00 . A A . 1060 TYR N 1 1
16 12654 1 1 7 TYR O O 6.371 -3.794 7.962 1.00 . A A . 1060 TYR O 1 1
16 12655 1 1 7 TYR OH O 6.487 -1.297 0.067 1.00 . A A . 1060 TYR OH 1 1
16 12656 1 1 8 GLU C C 6.235 -7.944 8.911 1.00 . A A . 1061 GLU C 1 1
16 12657 1 1 8 GLU CA C 6.256 -6.420 8.839 1.00 . A A . 1061 GLU CA 1 1
16 12658 1 1 8 GLU CB C 5.225 -5.838 9.809 1.00 . A A . 1061 GLU CB 1 1
16 12659 1 1 8 GLU CD C 7.025 -5.401 11.526 1.00 . A A . 1061 GLU CD 1 1
16 12660 1 1 8 GLU CG C 5.633 -5.946 11.268 1.00 . A A . 1061 GLU CG 1 1
16 12661 1 1 8 GLU H H 5.749 -6.614 6.793 1.00 . A A . 1061 GLU H 1 1
16 12662 1 1 8 GLU HA H 7.239 -6.072 9.122 1.00 . A A . 1061 GLU HA 1 1
16 12663 1 1 8 GLU HB2 H 5.076 -4.795 9.573 1.00 . A A . 1061 GLU HB2 1 1
16 12664 1 1 8 GLU HB3 H 4.291 -6.363 9.679 1.00 . A A . 1061 GLU HB3 1 1
16 12665 1 1 8 GLU HG2 H 4.929 -5.390 11.868 1.00 . A A . 1061 GLU HG2 1 1
16 12666 1 1 8 GLU HG3 H 5.610 -6.986 11.560 1.00 . A A . 1061 GLU HG3 1 1
16 12667 1 1 8 GLU N N 5.992 -5.960 7.481 1.00 . A A . 1061 GLU N 1 1
16 12668 1 1 8 GLU O O 5.766 -8.614 7.991 1.00 . A A . 1061 GLU O 1 1
16 12669 1 1 8 GLU OE1 O 7.197 -4.165 11.479 1.00 . A A . 1061 GLU OE1 1 1
16 12670 1 1 8 GLU OE2 O 7.942 -6.212 11.777 1.00 . A A . 1061 GLU OE2 1 1
16 12671 1 1 9 LYS C C 5.458 -10.442 10.754 1.00 . A A . 1062 LYS C 1 1
16 12672 1 1 9 LYS CA C 6.786 -9.930 10.206 1.00 . A A . 1062 LYS CA 1 1
16 12673 1 1 9 LYS CB C 7.922 -10.306 11.160 1.00 . A A . 1062 LYS CB 1 1
16 12674 1 1 9 LYS CD C 10.398 -10.468 11.554 1.00 . A A . 1062 LYS CD 1 1
16 12675 1 1 9 LYS CE C 11.772 -10.372 10.907 1.00 . A A . 1062 LYS CE 1 1
16 12676 1 1 9 LYS CG C 9.304 -9.994 10.612 1.00 . A A . 1062 LYS CG 1 1
16 12677 1 1 9 LYS H H 7.105 -7.899 10.711 1.00 . A A . 1062 LYS H 1 1
16 12678 1 1 9 LYS HA H 6.966 -10.390 9.246 1.00 . A A . 1062 LYS HA 1 1
16 12679 1 1 9 LYS HB2 H 7.794 -9.764 12.085 1.00 . A A . 1062 LYS HB2 1 1
16 12680 1 1 9 LYS HB3 H 7.870 -11.366 11.364 1.00 . A A . 1062 LYS HB3 1 1
16 12681 1 1 9 LYS HD2 H 10.387 -9.854 12.442 1.00 . A A . 1062 LYS HD2 1 1
16 12682 1 1 9 LYS HD3 H 10.208 -11.497 11.824 1.00 . A A . 1062 LYS HD3 1 1
16 12683 1 1 9 LYS HE2 H 11.974 -9.338 10.676 1.00 . A A . 1062 LYS HE2 1 1
16 12684 1 1 9 LYS HE3 H 12.510 -10.736 11.606 1.00 . A A . 1062 LYS HE3 1 1
16 12685 1 1 9 LYS HG2 H 9.425 -10.488 9.660 1.00 . A A . 1062 LYS HG2 1 1
16 12686 1 1 9 LYS HG3 H 9.395 -8.926 10.478 1.00 . A A . 1062 LYS HG3 1 1
16 12687 1 1 9 LYS HZ1 H 12.782 -11.635 9.585 1.00 . A A . 1062 LYS HZ1 1 1
16 12688 1 1 9 LYS HZ2 H 11.719 -10.558 8.827 1.00 . A A . 1062 LYS HZ2 1 1
16 12689 1 1 9 LYS HZ3 H 11.114 -11.906 9.651 1.00 . A A . 1062 LYS HZ3 1 1
16 12690 1 1 9 LYS N N 6.746 -8.486 10.012 1.00 . A A . 1062 LYS N 1 1
16 12691 1 1 9 LYS NZ N 11.851 -11.174 9.655 1.00 . A A . 1062 LYS NZ 1 1
16 12692 1 1 9 LYS O O 5.341 -10.740 11.943 1.00 . A A . 1062 LYS O 1 1
16 12693 1 1 10 GLN C C 3.252 -12.301 11.101 1.00 . A A . 1063 GLN C 1 1
16 12694 1 1 10 GLN CA C 3.142 -11.021 10.279 1.00 . A A . 1063 GLN CA 1 1
16 12695 1 1 10 GLN CB C 2.272 -11.266 9.045 1.00 . A A . 1063 GLN CB 1 1
16 12696 1 1 10 GLN CD C 0.455 -9.522 8.845 1.00 . A A . 1063 GLN CD 1 1
16 12697 1 1 10 GLN CG C 1.814 -9.989 8.360 1.00 . A A . 1063 GLN CG 1 1
16 12698 1 1 10 GLN H H 4.617 -10.291 8.948 1.00 . A A . 1063 GLN H 1 1
16 12699 1 1 10 GLN HA H 2.683 -10.255 10.886 1.00 . A A . 1063 GLN HA 1 1
16 12700 1 1 10 GLN HB2 H 2.835 -11.849 8.332 1.00 . A A . 1063 GLN HB2 1 1
16 12701 1 1 10 GLN HB3 H 1.396 -11.823 9.343 1.00 . A A . 1063 GLN HB3 1 1
16 12702 1 1 10 GLN HE21 H 1.249 -8.924 10.568 1.00 . A A . 1063 GLN HE21 1 1
16 12703 1 1 10 GLN HE22 H -0.452 -8.676 10.398 1.00 . A A . 1063 GLN HE22 1 1
16 12704 1 1 10 GLN HG2 H 2.536 -9.210 8.558 1.00 . A A . 1063 GLN HG2 1 1
16 12705 1 1 10 GLN HG3 H 1.759 -10.166 7.297 1.00 . A A . 1063 GLN HG3 1 1
16 12706 1 1 10 GLN N N 4.462 -10.543 9.881 1.00 . A A . 1063 GLN N 1 1
16 12707 1 1 10 GLN NE2 N 0.412 -8.987 10.060 1.00 . A A . 1063 GLN NE2 1 1
16 12708 1 1 10 GLN O O 2.374 -12.609 11.907 1.00 . A A . 1063 GLN O 1 1
16 12709 1 1 10 GLN OE1 O -0.544 -9.640 8.136 1.00 . A A . 1063 GLN OE1 1 1
16 12710 1 1 11 MET C C 3.430 -15.280 11.353 1.00 . A A . 1064 MET C 1 1
16 12711 1 1 11 MET CA C 4.559 -14.288 11.615 1.00 . A A . 1064 MET CA 1 1
16 12712 1 1 11 MET CB C 4.677 -14.018 13.117 1.00 . A A . 1064 MET CB 1 1
16 12713 1 1 11 MET CE C 6.787 -10.724 14.370 1.00 . A A . 1064 MET CE 1 1
16 12714 1 1 11 MET CG C 5.901 -13.198 13.492 1.00 . A A . 1064 MET CG 1 1
16 12715 1 1 11 MET H H 5.000 -12.743 10.236 1.00 . A A . 1064 MET H 1 1
16 12716 1 1 11 MET HA H 5.486 -14.714 11.262 1.00 . A A . 1064 MET HA 1 1
16 12717 1 1 11 MET HB2 H 3.798 -13.483 13.444 1.00 . A A . 1064 MET HB2 1 1
16 12718 1 1 11 MET HB3 H 4.729 -14.961 13.638 1.00 . A A . 1064 MET HB3 1 1
16 12719 1 1 11 MET HE1 H 7.229 -10.363 15.287 1.00 . A A . 1064 MET HE1 1 1
16 12720 1 1 11 MET HE2 H 7.553 -11.164 13.750 1.00 . A A . 1064 MET HE2 1 1
16 12721 1 1 11 MET HE3 H 6.326 -9.899 13.844 1.00 . A A . 1064 MET HE3 1 1
16 12722 1 1 11 MET HG2 H 6.662 -13.864 13.869 1.00 . A A . 1064 MET HG2 1 1
16 12723 1 1 11 MET HG3 H 6.267 -12.699 12.607 1.00 . A A . 1064 MET HG3 1 1
16 12724 1 1 11 MET N N 4.335 -13.042 10.892 1.00 . A A . 1064 MET N 1 1
16 12725 1 1 11 MET O O 3.220 -16.215 12.125 1.00 . A A . 1064 MET O 1 1
16 12726 1 1 11 MET SD S 5.546 -11.957 14.752 1.00 . A A . 1064 MET SD 1 1
16 12727 1 1 12 LEU C C 2.098 -17.166 9.132 1.00 . A A . 1065 LEU C 1 1
16 12728 1 1 12 LEU CA C 1.598 -15.944 9.894 1.00 . A A . 1065 LEU CA 1 1
16 12729 1 1 12 LEU CB C 0.578 -15.182 9.047 1.00 . A A . 1065 LEU CB 1 1
16 12730 1 1 12 LEU CD1 C -1.176 -13.392 8.966 1.00 . A A . 1065 LEU CD1 1 1
16 12731 1 1 12 LEU CD2 C -1.597 -15.493 10.255 1.00 . A A . 1065 LEU CD2 1 1
16 12732 1 1 12 LEU CG C -0.546 -14.485 9.816 1.00 . A A . 1065 LEU CG 1 1
16 12733 1 1 12 LEU H H 2.921 -14.306 9.683 1.00 . A A . 1065 LEU H 1 1
16 12734 1 1 12 LEU HA H 1.122 -16.273 10.806 1.00 . A A . 1065 LEU HA 1 1
16 12735 1 1 12 LEU HB2 H 1.110 -14.429 8.486 1.00 . A A . 1065 LEU HB2 1 1
16 12736 1 1 12 LEU HB3 H 0.125 -15.886 8.363 1.00 . A A . 1065 LEU HB3 1 1
16 12737 1 1 12 LEU HD11 H -0.401 -12.753 8.570 1.00 . A A . 1065 LEU HD11 1 1
16 12738 1 1 12 LEU HD12 H -1.849 -12.807 9.574 1.00 . A A . 1065 LEU HD12 1 1
16 12739 1 1 12 LEU HD13 H -1.725 -13.841 8.151 1.00 . A A . 1065 LEU HD13 1 1
16 12740 1 1 12 LEU HD21 H -2.451 -14.970 10.662 1.00 . A A . 1065 LEU HD21 1 1
16 12741 1 1 12 LEU HD22 H -1.180 -16.143 11.011 1.00 . A A . 1065 LEU HD22 1 1
16 12742 1 1 12 LEU HD23 H -1.908 -16.083 9.405 1.00 . A A . 1065 LEU HD23 1 1
16 12743 1 1 12 LEU HG H -0.135 -14.022 10.702 1.00 . A A . 1065 LEU HG 1 1
16 12744 1 1 12 LEU N N 2.706 -15.069 10.259 1.00 . A A . 1065 LEU N 1 1
16 12745 1 1 12 LEU O O 1.573 -18.269 9.292 1.00 . A A . 1065 LEU O 1 1
16 12746 1 1 13 TYR C C 4.057 -19.233 8.404 1.00 . A A . 1066 TYR C 1 1
16 12747 1 1 13 TYR CA C 3.687 -18.050 7.514 1.00 . A A . 1066 TYR CA 1 1
16 12748 1 1 13 TYR CB C 4.922 -17.561 6.755 1.00 . A A . 1066 TYR CB 1 1
16 12749 1 1 13 TYR CD1 C 6.180 -16.026 8.316 1.00 . A A . 1066 TYR CD1 1 1
16 12750 1 1 13 TYR CD2 C 7.124 -18.163 7.835 1.00 . A A . 1066 TYR CD2 1 1
16 12751 1 1 13 TYR CE1 C 7.253 -15.732 9.135 1.00 . A A . 1066 TYR CE1 1 1
16 12752 1 1 13 TYR CE2 C 8.200 -17.876 8.654 1.00 . A A . 1066 TYR CE2 1 1
16 12753 1 1 13 TYR CG C 6.098 -17.244 7.651 1.00 . A A . 1066 TYR CG 1 1
16 12754 1 1 13 TYR CZ C 8.260 -16.660 9.301 1.00 . A A . 1066 TYR CZ 1 1
16 12755 1 1 13 TYR H H 3.491 -16.063 8.217 1.00 . A A . 1066 TYR H 1 1
16 12756 1 1 13 TYR HA H 2.941 -18.369 6.801 1.00 . A A . 1066 TYR HA 1 1
16 12757 1 1 13 TYR HB2 H 5.234 -18.325 6.059 1.00 . A A . 1066 TYR HB2 1 1
16 12758 1 1 13 TYR HB3 H 4.669 -16.665 6.208 1.00 . A A . 1066 TYR HB3 1 1
16 12759 1 1 13 TYR HD1 H 5.390 -15.302 8.184 1.00 . A A . 1066 TYR HD1 1 1
16 12760 1 1 13 TYR HD2 H 7.073 -19.114 7.326 1.00 . A A . 1066 TYR HD2 1 1
16 12761 1 1 13 TYR HE1 H 7.300 -14.780 9.642 1.00 . A A . 1066 TYR HE1 1 1
16 12762 1 1 13 TYR HE2 H 8.989 -18.603 8.784 1.00 . A A . 1066 TYR HE2 1 1
16 12763 1 1 13 TYR HH H 10.122 -16.278 9.585 1.00 . A A . 1066 TYR HH 1 1
16 12764 1 1 13 TYR N N 3.115 -16.964 8.302 1.00 . A A . 1066 TYR N 1 1
16 12765 1 1 13 TYR O O 4.105 -20.376 7.948 1.00 . A A . 1066 TYR O 1 1
16 12766 1 1 13 TYR OH O 9.329 -16.371 10.118 1.00 . A A . 1066 TYR OH 1 1
16 12767 1 1 14 LEU C C 3.453 -20.769 11.084 1.00 . A A . 1067 LEU C 1 1
16 12768 1 1 14 LEU CA C 4.683 -19.988 10.631 1.00 . A A . 1067 LEU CA 1 1
16 12769 1 1 14 LEU CB C 5.384 -19.371 11.842 1.00 . A A . 1067 LEU CB 1 1
16 12770 1 1 14 LEU CD1 C 6.668 -17.341 12.558 1.00 . A A . 1067 LEU CD1 1 1
16 12771 1 1 14 LEU CD2 C 7.868 -19.270 11.512 1.00 . A A . 1067 LEU CD2 1 1
16 12772 1 1 14 LEU CG C 6.576 -18.464 11.537 1.00 . A A . 1067 LEU CG 1 1
16 12773 1 1 14 LEU H H 4.263 -18.019 9.979 1.00 . A A . 1067 LEU H 1 1
16 12774 1 1 14 LEU HA H 5.364 -20.667 10.139 1.00 . A A . 1067 LEU HA 1 1
16 12775 1 1 14 LEU HB2 H 4.656 -18.788 12.384 1.00 . A A . 1067 LEU HB2 1 1
16 12776 1 1 14 LEU HB3 H 5.734 -20.180 12.468 1.00 . A A . 1067 LEU HB3 1 1
16 12777 1 1 14 LEU HD11 H 6.819 -16.402 12.047 1.00 . A A . 1067 LEU HD11 1 1
16 12778 1 1 14 LEU HD12 H 7.496 -17.525 13.225 1.00 . A A . 1067 LEU HD12 1 1
16 12779 1 1 14 LEU HD13 H 5.750 -17.298 13.128 1.00 . A A . 1067 LEU HD13 1 1
16 12780 1 1 14 LEU HD21 H 8.680 -18.637 11.188 1.00 . A A . 1067 LEU HD21 1 1
16 12781 1 1 14 LEU HD22 H 7.761 -20.099 10.827 1.00 . A A . 1067 LEU HD22 1 1
16 12782 1 1 14 LEU HD23 H 8.076 -19.645 12.504 1.00 . A A . 1067 LEU HD23 1 1
16 12783 1 1 14 LEU HG H 6.441 -18.018 10.561 1.00 . A A . 1067 LEU HG 1 1
16 12784 1 1 14 LEU N N 4.317 -18.949 9.676 1.00 . A A . 1067 LEU N 1 1
16 12785 1 1 14 LEU O O 3.499 -21.990 11.228 1.00 . A A . 1067 LEU O 1 1
16 12786 1 1 15 TYR C C 0.505 -21.525 10.626 1.00 . A A . 1068 TYR C 1 1
16 12787 1 1 15 TYR CA C 1.112 -20.680 11.742 1.00 . A A . 1068 TYR CA 1 1
16 12788 1 1 15 TYR CB C 0.111 -19.614 12.193 1.00 . A A . 1068 TYR CB 1 1
16 12789 1 1 15 TYR CD1 C -2.189 -20.474 11.605 1.00 . A A . 1068 TYR CD1 1 1
16 12790 1 1 15 TYR CD2 C -1.310 -18.658 10.337 1.00 . A A . 1068 TYR CD2 1 1
16 12791 1 1 15 TYR CE1 C -3.345 -20.448 10.849 1.00 . A A . 1068 TYR CE1 1 1
16 12792 1 1 15 TYR CE2 C -2.462 -18.624 9.576 1.00 . A A . 1068 TYR CE2 1 1
16 12793 1 1 15 TYR CG C -1.152 -19.582 11.363 1.00 . A A . 1068 TYR CG 1 1
16 12794 1 1 15 TYR CZ C -3.477 -19.521 9.836 1.00 . A A . 1068 TYR CZ 1 1
16 12795 1 1 15 TYR H H 2.381 -19.085 11.174 1.00 . A A . 1068 TYR H 1 1
16 12796 1 1 15 TYR HA H 1.340 -21.322 12.580 1.00 . A A . 1068 TYR HA 1 1
16 12797 1 1 15 TYR HB2 H -0.170 -19.804 13.217 1.00 . A A . 1068 TYR HB2 1 1
16 12798 1 1 15 TYR HB3 H 0.578 -18.642 12.126 1.00 . A A . 1068 TYR HB3 1 1
16 12799 1 1 15 TYR HD1 H -2.083 -21.199 12.399 1.00 . A A . 1068 TYR HD1 1 1
16 12800 1 1 15 TYR HD2 H -0.513 -17.955 10.136 1.00 . A A . 1068 TYR HD2 1 1
16 12801 1 1 15 TYR HE1 H -4.140 -21.151 11.051 1.00 . A A . 1068 TYR HE1 1 1
16 12802 1 1 15 TYR HE2 H -2.566 -17.898 8.783 1.00 . A A . 1068 TYR HE2 1 1
16 12803 1 1 15 TYR HH H -5.368 -19.243 9.639 1.00 . A A . 1068 TYR HH 1 1
16 12804 1 1 15 TYR N N 2.355 -20.054 11.306 1.00 . A A . 1068 TYR N 1 1
16 12805 1 1 15 TYR O O -0.054 -22.593 10.874 1.00 . A A . 1068 TYR O 1 1
16 12806 1 1 15 TYR OH O -4.627 -19.491 9.081 1.00 . A A . 1068 TYR OH 1 1
16 12807 1 1 16 VAL C C 0.931 -22.971 7.907 1.00 . A A . 1069 VAL C 1 1
16 12808 1 1 16 VAL CA C 0.086 -21.746 8.238 1.00 . A A . 1069 VAL CA 1 1
16 12809 1 1 16 VAL CB C 0.019 -20.832 7.001 1.00 . A A . 1069 VAL CB 1 1
16 12810 1 1 16 VAL CG1 C 1.419 -20.448 6.544 1.00 . A A . 1069 VAL CG1 1 1
16 12811 1 1 16 VAL CG2 C -0.750 -21.511 5.878 1.00 . A A . 1069 VAL CG2 1 1
16 12812 1 1 16 VAL H H 1.077 -20.181 9.261 1.00 . A A . 1069 VAL H 1 1
16 12813 1 1 16 VAL HA H -0.917 -22.067 8.478 1.00 . A A . 1069 VAL HA 1 1
16 12814 1 1 16 VAL HB H -0.506 -19.929 7.273 1.00 . A A . 1069 VAL HB 1 1
16 12815 1 1 16 VAL HG11 H 1.947 -19.978 7.360 1.00 . A A . 1069 VAL HG11 1 1
16 12816 1 1 16 VAL HG12 H 1.951 -21.334 6.231 1.00 . A A . 1069 VAL HG12 1 1
16 12817 1 1 16 VAL HG13 H 1.350 -19.757 5.717 1.00 . A A . 1069 VAL HG13 1 1
16 12818 1 1 16 VAL HG21 H -0.554 -22.573 5.901 1.00 . A A . 1069 VAL HG21 1 1
16 12819 1 1 16 VAL HG22 H -1.807 -21.337 6.008 1.00 . A A . 1069 VAL HG22 1 1
16 12820 1 1 16 VAL HG23 H -0.432 -21.108 4.928 1.00 . A A . 1069 VAL HG23 1 1
16 12821 1 1 16 VAL N N 0.621 -21.037 9.395 1.00 . A A . 1069 VAL N 1 1
16 12822 1 1 16 VAL O O 0.414 -23.986 7.435 1.00 . A A . 1069 VAL O 1 1
16 12823 1 1 17 LEU C C 3.009 -25.070 8.933 1.00 . A A . 1070 LEU C 1 1
16 12824 1 1 17 LEU CA C 3.150 -23.973 7.883 1.00 . A A . 1070 LEU CA 1 1
16 12825 1 1 17 LEU CB C 4.591 -23.464 7.850 1.00 . A A . 1070 LEU CB 1 1
16 12826 1 1 17 LEU CD1 C 5.500 -24.319 5.676 1.00 . A A . 1070 LEU CD1 1 1
16 12827 1 1 17 LEU CD2 C 7.024 -24.031 7.638 1.00 . A A . 1070 LEU CD2 1 1
16 12828 1 1 17 LEU CG C 5.615 -24.390 7.191 1.00 . A A . 1070 LEU CG 1 1
16 12829 1 1 17 LEU H H 2.585 -22.038 8.531 1.00 . A A . 1070 LEU H 1 1
16 12830 1 1 17 LEU HA H 2.899 -24.382 6.917 1.00 . A A . 1070 LEU HA 1 1
16 12831 1 1 17 LEU HB2 H 4.600 -22.528 7.314 1.00 . A A . 1070 LEU HB2 1 1
16 12832 1 1 17 LEU HB3 H 4.906 -23.296 8.871 1.00 . A A . 1070 LEU HB3 1 1
16 12833 1 1 17 LEU HD11 H 5.203 -25.284 5.293 1.00 . A A . 1070 LEU HD11 1 1
16 12834 1 1 17 LEU HD12 H 6.455 -24.042 5.256 1.00 . A A . 1070 LEU HD12 1 1
16 12835 1 1 17 LEU HD13 H 4.759 -23.581 5.405 1.00 . A A . 1070 LEU HD13 1 1
16 12836 1 1 17 LEU HD21 H 7.063 -22.983 7.897 1.00 . A A . 1070 LEU HD21 1 1
16 12837 1 1 17 LEU HD22 H 7.718 -24.228 6.834 1.00 . A A . 1070 LEU HD22 1 1
16 12838 1 1 17 LEU HD23 H 7.291 -24.626 8.499 1.00 . A A . 1070 LEU HD23 1 1
16 12839 1 1 17 LEU HG H 5.416 -25.409 7.494 1.00 . A A . 1070 LEU HG 1 1
16 12840 1 1 17 LEU N N 2.232 -22.872 8.156 1.00 . A A . 1070 LEU N 1 1
16 12841 1 1 17 LEU O O 3.116 -26.257 8.624 1.00 . A A . 1070 LEU O 1 1
16 12842 1 1 18 SER C C 1.271 -26.335 11.184 1.00 . A A . 1071 SER C 1 1
16 12843 1 1 18 SER CA C 2.614 -25.615 11.273 1.00 . A A . 1071 SER CA 1 1
16 12844 1 1 18 SER CB C 2.731 -24.895 12.618 1.00 . A A . 1071 SER CB 1 1
16 12845 1 1 18 SER H H 2.693 -23.706 10.360 1.00 . A A . 1071 SER H 1 1
16 12846 1 1 18 SER HA H 3.406 -26.343 11.193 1.00 . A A . 1071 SER HA 1 1
16 12847 1 1 18 SER HB2 H 2.856 -25.624 13.404 1.00 . A A . 1071 SER HB2 1 1
16 12848 1 1 18 SER HB3 H 3.587 -24.237 12.597 1.00 . A A . 1071 SER HB3 1 1
16 12849 1 1 18 SER HG H 1.609 -23.797 13.789 1.00 . A A . 1071 SER HG 1 1
16 12850 1 1 18 SER N N 2.767 -24.666 10.176 1.00 . A A . 1071 SER N 1 1
16 12851 1 1 18 SER O O 1.133 -27.470 11.638 1.00 . A A . 1071 SER O 1 1
16 12852 1 1 18 SER OG O 1.571 -24.127 12.889 1.00 . A A . 1071 SER OG 1 1
16 12853 1 1 19 GLY C C -1.094 -27.286 9.348 1.00 . A A . 1072 GLY C 1 1
16 12854 1 1 19 GLY CA C -1.033 -26.256 10.458 1.00 . A A . 1072 GLY CA 1 1
16 12855 1 1 19 GLY H H 0.453 -24.763 10.254 1.00 . A A . 1072 GLY H 1 1
16 12856 1 1 19 GLY HA2 H -1.302 -26.730 11.390 1.00 . A A . 1072 GLY HA2 1 1
16 12857 1 1 19 GLY HA3 H -1.746 -25.472 10.245 1.00 . A A . 1072 GLY HA3 1 1
16 12858 1 1 19 GLY N N 0.285 -25.665 10.597 1.00 . A A . 1072 GLY N 1 1
16 12859 1 1 19 GLY O O -1.760 -28.313 9.480 1.00 . A A . 1072 GLY O 1 1
16 12860 1 1 20 ILE C C 0.491 -29.142 7.400 1.00 . A A . 1073 ILE C 1 1
16 12861 1 1 20 ILE CA C -0.376 -27.921 7.111 1.00 . A A . 1073 ILE CA 1 1
16 12862 1 1 20 ILE CB C 0.146 -27.222 5.842 1.00 . A A . 1073 ILE CB 1 1
16 12863 1 1 20 ILE CD1 C 2.226 -26.216 4.776 1.00 . A A . 1073 ILE CD1 1 1
16 12864 1 1 20 ILE CG1 C 1.621 -26.851 6.008 1.00 . A A . 1073 ILE CG1 1 1
16 12865 1 1 20 ILE CG2 C -0.686 -25.986 5.537 1.00 . A A . 1073 ILE CG2 1 1
16 12866 1 1 20 ILE H H 0.113 -26.176 8.204 1.00 . A A . 1073 ILE H 1 1
16 12867 1 1 20 ILE HA H -1.390 -28.248 6.927 1.00 . A A . 1073 ILE HA 1 1
16 12868 1 1 20 ILE HB H 0.045 -27.908 5.014 1.00 . A A . 1073 ILE HB 1 1
16 12869 1 1 20 ILE HD11 H 1.492 -26.194 3.984 1.00 . A A . 1073 ILE HD11 1 1
16 12870 1 1 20 ILE HD12 H 2.539 -25.209 5.006 1.00 . A A . 1073 ILE HD12 1 1
16 12871 1 1 20 ILE HD13 H 3.081 -26.794 4.456 1.00 . A A . 1073 ILE HD13 1 1
16 12872 1 1 20 ILE HG12 H 1.720 -26.154 6.823 1.00 . A A . 1073 ILE HG12 1 1
16 12873 1 1 20 ILE HG13 H 2.186 -27.745 6.233 1.00 . A A . 1073 ILE HG13 1 1
16 12874 1 1 20 ILE HG21 H -1.260 -26.151 4.637 1.00 . A A . 1073 ILE HG21 1 1
16 12875 1 1 20 ILE HG22 H -1.358 -25.793 6.360 1.00 . A A . 1073 ILE HG22 1 1
16 12876 1 1 20 ILE HG23 H -0.033 -25.138 5.397 1.00 . A A . 1073 ILE HG23 1 1
16 12877 1 1 20 ILE N N -0.399 -27.011 8.249 1.00 . A A . 1073 ILE N 1 1
16 12878 1 1 20 ILE O O 0.230 -30.235 6.898 1.00 . A A . 1073 ILE O 1 1
16 12879 1 1 21 GLY C C 1.797 -30.997 9.560 1.00 . A A . 1074 GLY C 1 1
16 12880 1 1 21 GLY CA C 2.413 -30.041 8.558 1.00 . A A . 1074 GLY CA 1 1
16 12881 1 1 21 GLY H H 1.684 -28.053 8.585 1.00 . A A . 1074 GLY H 1 1
16 12882 1 1 21 GLY HA2 H 2.659 -30.587 7.659 1.00 . A A . 1074 GLY HA2 1 1
16 12883 1 1 21 GLY HA3 H 3.321 -29.633 8.979 1.00 . A A . 1074 GLY HA3 1 1
16 12884 1 1 21 GLY N N 1.524 -28.948 8.215 1.00 . A A . 1074 GLY N 1 1
16 12885 1 1 21 GLY O O 2.055 -32.199 9.521 1.00 . A A . 1074 GLY O 1 1
16 12886 1 1 22 GLY C C -0.814 -32.095 10.905 1.00 . A A . 1075 GLY C 1 1
16 12887 1 1 22 GLY CA C 0.340 -31.289 11.468 1.00 . A A . 1075 GLY CA 1 1
16 12888 1 1 22 GLY H H 0.813 -29.495 10.446 1.00 . A A . 1075 GLY H 1 1
16 12889 1 1 22 GLY HA2 H 1.072 -31.967 11.880 1.00 . A A . 1075 GLY HA2 1 1
16 12890 1 1 22 GLY HA3 H -0.031 -30.653 12.258 1.00 . A A . 1075 GLY HA3 1 1
16 12891 1 1 22 GLY N N 0.981 -30.461 10.462 1.00 . A A . 1075 GLY N 1 1
16 12892 1 1 22 GLY O O -1.083 -33.207 11.360 1.00 . A A . 1075 GLY O 1 1
16 12893 1 1 23 LEU C C -2.162 -33.351 8.400 1.00 . A A . 1076 LEU C 1 1
16 12894 1 1 23 LEU CA C -2.632 -32.206 9.291 1.00 . A A . 1076 LEU CA 1 1
16 12895 1 1 23 LEU CB C -3.453 -31.210 8.470 1.00 . A A . 1076 LEU CB 1 1
16 12896 1 1 23 LEU CD1 C -4.598 -28.983 8.579 1.00 . A A . 1076 LEU CD1 1 1
16 12897 1 1 23 LEU CD2 C -5.772 -31.031 9.405 1.00 . A A . 1076 LEU CD2 1 1
16 12898 1 1 23 LEU CG C -4.428 -30.334 9.257 1.00 . A A . 1076 LEU CG 1 1
16 12899 1 1 23 LEU H H -1.237 -30.645 9.596 1.00 . A A . 1076 LEU H 1 1
16 12900 1 1 23 LEU HA H -3.253 -32.608 10.077 1.00 . A A . 1076 LEU HA 1 1
16 12901 1 1 23 LEU HB2 H -2.763 -30.558 7.956 1.00 . A A . 1076 LEU HB2 1 1
16 12902 1 1 23 LEU HB3 H -4.023 -31.772 7.745 1.00 . A A . 1076 LEU HB3 1 1
16 12903 1 1 23 LEU HD11 H -5.310 -29.071 7.773 1.00 . A A . 1076 LEU HD11 1 1
16 12904 1 1 23 LEU HD12 H -3.647 -28.656 8.186 1.00 . A A . 1076 LEU HD12 1 1
16 12905 1 1 23 LEU HD13 H -4.956 -28.261 9.300 1.00 . A A . 1076 LEU HD13 1 1
16 12906 1 1 23 LEU HD21 H -6.488 -30.346 9.835 1.00 . A A . 1076 LEU HD21 1 1
16 12907 1 1 23 LEU HD22 H -5.663 -31.890 10.050 1.00 . A A . 1076 LEU HD22 1 1
16 12908 1 1 23 LEU HD23 H -6.120 -31.351 8.434 1.00 . A A . 1076 LEU HD23 1 1
16 12909 1 1 23 LEU HG H -4.028 -30.161 10.247 1.00 . A A . 1076 LEU HG 1 1
16 12910 1 1 23 LEU N N -1.499 -31.533 9.916 1.00 . A A . 1076 LEU N 1 1
16 12911 1 1 23 LEU O O -2.790 -34.410 8.349 1.00 . A A . 1076 LEU O 1 1
16 12912 1 1 24 LEU C C 0.076 -35.316 7.612 1.00 . A A . 1077 LEU C 1 1
16 12913 1 1 24 LEU CA C -0.497 -34.148 6.814 1.00 . A A . 1077 LEU CA 1 1
16 12914 1 1 24 LEU CB C 0.590 -33.539 5.928 1.00 . A A . 1077 LEU CB 1 1
16 12915 1 1 24 LEU CD1 C 0.748 -35.536 4.422 1.00 . A A . 1077 LEU CD1 1 1
16 12916 1 1 24 LEU CD2 C -0.619 -33.559 3.732 1.00 . A A . 1077 LEU CD2 1 1
16 12917 1 1 24 LEU CG C 0.624 -34.021 4.478 1.00 . A A . 1077 LEU CG 1 1
16 12918 1 1 24 LEU H H -0.598 -32.270 7.783 1.00 . A A . 1077 LEU H 1 1
16 12919 1 1 24 LEU HA H -1.297 -34.515 6.188 1.00 . A A . 1077 LEU HA 1 1
16 12920 1 1 24 LEU HB2 H 0.447 -32.469 5.917 1.00 . A A . 1077 LEU HB2 1 1
16 12921 1 1 24 LEU HB3 H 1.547 -33.768 6.376 1.00 . A A . 1077 LEU HB3 1 1
16 12922 1 1 24 LEU HD11 H 1.573 -35.853 5.041 1.00 . A A . 1077 LEU HD11 1 1
16 12923 1 1 24 LEU HD12 H 0.922 -35.846 3.402 1.00 . A A . 1077 LEU HD12 1 1
16 12924 1 1 24 LEU HD13 H -0.167 -35.985 4.783 1.00 . A A . 1077 LEU HD13 1 1
16 12925 1 1 24 LEU HD21 H -0.376 -33.397 2.693 1.00 . A A . 1077 LEU HD21 1 1
16 12926 1 1 24 LEU HD22 H -0.977 -32.636 4.167 1.00 . A A . 1077 LEU HD22 1 1
16 12927 1 1 24 LEU HD23 H -1.387 -34.314 3.808 1.00 . A A . 1077 LEU HD23 1 1
16 12928 1 1 24 LEU HG H 1.488 -33.599 3.984 1.00 . A A . 1077 LEU HG 1 1
16 12929 1 1 24 LEU N N -1.053 -33.133 7.702 1.00 . A A . 1077 LEU N 1 1
16 12930 1 1 24 LEU O O -0.039 -36.473 7.209 1.00 . A A . 1077 LEU O 1 1
16 12931 1 1 25 LEU C C 0.200 -36.792 10.360 1.00 . A A . 1078 LEU C 1 1
16 12932 1 1 25 LEU CA C 1.281 -36.025 9.605 1.00 . A A . 1078 LEU CA 1 1
16 12933 1 1 25 LEU CB C 2.257 -35.387 10.596 1.00 . A A . 1078 LEU CB 1 1
16 12934 1 1 25 LEU CD1 C 3.894 -34.813 8.786 1.00 . A A . 1078 LEU CD1 1 1
16 12935 1 1 25 LEU CD2 C 4.566 -34.610 11.187 1.00 . A A . 1078 LEU CD2 1 1
16 12936 1 1 25 LEU CG C 3.729 -35.391 10.183 1.00 . A A . 1078 LEU CG 1 1
16 12937 1 1 25 LEU H H 0.751 -34.062 9.016 1.00 . A A . 1078 LEU H 1 1
16 12938 1 1 25 LEU HA H 1.821 -36.715 8.974 1.00 . A A . 1078 LEU HA 1 1
16 12939 1 1 25 LEU HB2 H 1.956 -34.362 10.741 1.00 . A A . 1078 LEU HB2 1 1
16 12940 1 1 25 LEU HB3 H 2.173 -35.922 11.531 1.00 . A A . 1078 LEU HB3 1 1
16 12941 1 1 25 LEU HD11 H 3.802 -35.603 8.057 1.00 . A A . 1078 LEU HD11 1 1
16 12942 1 1 25 LEU HD12 H 4.868 -34.354 8.699 1.00 . A A . 1078 LEU HD12 1 1
16 12943 1 1 25 LEU HD13 H 3.129 -34.069 8.612 1.00 . A A . 1078 LEU HD13 1 1
16 12944 1 1 25 LEU HD21 H 4.007 -34.491 12.105 1.00 . A A . 1078 LEU HD21 1 1
16 12945 1 1 25 LEU HD22 H 4.801 -33.637 10.780 1.00 . A A . 1078 LEU HD22 1 1
16 12946 1 1 25 LEU HD23 H 5.480 -35.149 11.389 1.00 . A A . 1078 LEU HD23 1 1
16 12947 1 1 25 LEU HG H 4.090 -36.410 10.167 1.00 . A A . 1078 LEU HG 1 1
16 12948 1 1 25 LEU N N 0.692 -35.002 8.747 1.00 . A A . 1078 LEU N 1 1
16 12949 1 1 25 LEU O O 0.401 -37.941 10.757 1.00 . A A . 1078 LEU O 1 1
16 12950 1 1 26 LEU C C -2.776 -37.783 10.367 1.00 . A A . 1079 LEU C 1 1
16 12951 1 1 26 LEU CA C -2.062 -36.772 11.259 1.00 . A A . 1079 LEU CA 1 1
16 12952 1 1 26 LEU CB C -3.050 -35.707 11.733 1.00 . A A . 1079 LEU CB 1 1
16 12953 1 1 26 LEU CD1 C -4.467 -34.961 13.662 1.00 . A A . 1079 LEU CD1 1 1
16 12954 1 1 26 LEU CD2 C -5.266 -36.797 12.162 1.00 . A A . 1079 LEU CD2 1 1
16 12955 1 1 26 LEU CG C -4.049 -36.145 12.804 1.00 . A A . 1079 LEU CG 1 1
16 12956 1 1 26 LEU H H -1.048 -35.238 10.214 1.00 . A A . 1079 LEU H 1 1
16 12957 1 1 26 LEU HA H -1.663 -37.289 12.119 1.00 . A A . 1079 LEU HA 1 1
16 12958 1 1 26 LEU HB2 H -2.480 -34.881 12.132 1.00 . A A . 1079 LEU HB2 1 1
16 12959 1 1 26 LEU HB3 H -3.612 -35.370 10.873 1.00 . A A . 1079 LEU HB3 1 1
16 12960 1 1 26 LEU HD11 H -5.351 -35.220 14.227 1.00 . A A . 1079 LEU HD11 1 1
16 12961 1 1 26 LEU HD12 H -4.682 -34.114 13.026 1.00 . A A . 1079 LEU HD12 1 1
16 12962 1 1 26 LEU HD13 H -3.667 -34.708 14.340 1.00 . A A . 1079 LEU HD13 1 1
16 12963 1 1 26 LEU HD21 H -6.166 -36.380 12.590 1.00 . A A . 1079 LEU HD21 1 1
16 12964 1 1 26 LEU HD22 H -5.242 -37.862 12.345 1.00 . A A . 1079 LEU HD22 1 1
16 12965 1 1 26 LEU HD23 H -5.254 -36.613 11.098 1.00 . A A . 1079 LEU HD23 1 1
16 12966 1 1 26 LEU HG H -3.580 -36.875 13.449 1.00 . A A . 1079 LEU HG 1 1
16 12967 1 1 26 LEU N N -0.948 -36.150 10.553 1.00 . A A . 1079 LEU N 1 1
16 12968 1 1 26 LEU O O -3.213 -38.837 10.830 1.00 . A A . 1079 LEU O 1 1
16 12969 1 1 27 LEU C C -2.655 -39.520 7.771 1.00 . A A . 1080 LEU C 1 1
16 12970 1 1 27 LEU CA C -3.547 -38.334 8.124 1.00 . A A . 1080 LEU CA 1 1
16 12971 1 1 27 LEU CB C -3.910 -37.560 6.857 1.00 . A A . 1080 LEU CB 1 1
16 12972 1 1 27 LEU CD1 C -5.387 -35.908 5.684 1.00 . A A . 1080 LEU CD1 1 1
16 12973 1 1 27 LEU CD2 C -6.396 -37.883 6.841 1.00 . A A . 1080 LEU CD2 1 1
16 12974 1 1 27 LEU CG C -5.270 -36.860 6.865 1.00 . A A . 1080 LEU CG 1 1
16 12975 1 1 27 LEU H H -2.520 -36.602 8.773 1.00 . A A . 1080 LEU H 1 1
16 12976 1 1 27 LEU HA H -4.452 -38.705 8.582 1.00 . A A . 1080 LEU HA 1 1
16 12977 1 1 27 LEU HB2 H -3.153 -36.806 6.701 1.00 . A A . 1080 LEU HB2 1 1
16 12978 1 1 27 LEU HB3 H -3.899 -38.254 6.030 1.00 . A A . 1080 LEU HB3 1 1
16 12979 1 1 27 LEU HD11 H -5.927 -36.392 4.884 1.00 . A A . 1080 LEU HD11 1 1
16 12980 1 1 27 LEU HD12 H -4.400 -35.637 5.340 1.00 . A A . 1080 LEU HD12 1 1
16 12981 1 1 27 LEU HD13 H -5.918 -35.018 5.991 1.00 . A A . 1080 LEU HD13 1 1
16 12982 1 1 27 LEU HD21 H -6.926 -37.855 7.782 1.00 . A A . 1080 LEU HD21 1 1
16 12983 1 1 27 LEU HD22 H -5.983 -38.869 6.689 1.00 . A A . 1080 LEU HD22 1 1
16 12984 1 1 27 LEU HD23 H -7.077 -37.649 6.037 1.00 . A A . 1080 LEU HD23 1 1
16 12985 1 1 27 LEU HG H -5.364 -36.278 7.771 1.00 . A A . 1080 LEU HG 1 1
16 12986 1 1 27 LEU N N -2.888 -37.455 9.083 1.00 . A A . 1080 LEU N 1 1
16 12987 1 1 27 LEU O O -3.139 -40.631 7.549 1.00 . A A . 1080 LEU O 1 1
16 12988 1 1 28 LEU C C -0.150 -41.238 8.596 1.00 . A A . 1081 LEU C 1 1
16 12989 1 1 28 LEU CA C -0.389 -40.326 7.396 1.00 . A A . 1081 LEU CA 1 1
16 12990 1 1 28 LEU CB C 0.934 -39.708 6.941 1.00 . A A . 1081 LEU CB 1 1
16 12991 1 1 28 LEU CD1 C 2.756 -41.030 8.045 1.00 . A A . 1081 LEU CD1 1 1
16 12992 1 1 28 LEU CD2 C 3.052 -38.576 7.662 1.00 . A A . 1081 LEU CD2 1 1
16 12993 1 1 28 LEU CG C 2.056 -39.681 7.980 1.00 . A A . 1081 LEU CG 1 1
16 12994 1 1 28 LEU H H -1.023 -38.373 7.907 1.00 . A A . 1081 LEU H 1 1
16 12995 1 1 28 LEU HA H -0.799 -40.913 6.589 1.00 . A A . 1081 LEU HA 1 1
16 12996 1 1 28 LEU HB2 H 1.286 -40.271 6.090 1.00 . A A . 1081 LEU HB2 1 1
16 12997 1 1 28 LEU HB3 H 0.737 -38.690 6.640 1.00 . A A . 1081 LEU HB3 1 1
16 12998 1 1 28 LEU HD11 H 2.969 -41.276 9.074 1.00 . A A . 1081 LEU HD11 1 1
16 12999 1 1 28 LEU HD12 H 3.680 -40.982 7.488 1.00 . A A . 1081 LEU HD12 1 1
16 13000 1 1 28 LEU HD13 H 2.117 -41.788 7.617 1.00 . A A . 1081 LEU HD13 1 1
16 13001 1 1 28 LEU HD21 H 3.958 -39.011 7.266 1.00 . A A . 1081 LEU HD21 1 1
16 13002 1 1 28 LEU HD22 H 3.281 -38.027 8.564 1.00 . A A . 1081 LEU HD22 1 1
16 13003 1 1 28 LEU HD23 H 2.625 -37.906 6.930 1.00 . A A . 1081 LEU HD23 1 1
16 13004 1 1 28 LEU HG H 1.631 -39.479 8.954 1.00 . A A . 1081 LEU HG 1 1
16 13005 1 1 28 LEU N N -1.350 -39.278 7.721 1.00 . A A . 1081 LEU N 1 1
16 13006 1 1 28 LEU O O 0.063 -42.440 8.441 1.00 . A A . 1081 LEU O 1 1
16 13007 1 1 29 ILE C C -1.176 -42.324 11.310 1.00 . A A . 1082 ILE C 1 1
16 13008 1 1 29 ILE CA C 0.016 -41.418 11.016 1.00 . A A . 1082 ILE CA 1 1
16 13009 1 1 29 ILE CB C 0.249 -40.489 12.222 1.00 . A A . 1082 ILE CB 1 1
16 13010 1 1 29 ILE CD1 C 1.912 -38.759 13.070 1.00 . A A . 1082 ILE CD1 1 1
16 13011 1 1 29 ILE CG1 C 1.704 -40.018 12.257 1.00 . A A . 1082 ILE CG1 1 1
16 13012 1 1 29 ILE CG2 C -0.114 -41.201 13.517 1.00 . A A . 1082 ILE CG2 1 1
16 13013 1 1 29 ILE H H -0.367 -39.694 9.849 1.00 . A A . 1082 ILE H 1 1
16 13014 1 1 29 ILE HA H 0.895 -42.031 10.883 1.00 . A A . 1082 ILE HA 1 1
16 13015 1 1 29 ILE HB H -0.398 -39.632 12.119 1.00 . A A . 1082 ILE HB 1 1
16 13016 1 1 29 ILE HD11 H 2.437 -38.027 12.472 1.00 . A A . 1082 ILE HD11 1 1
16 13017 1 1 29 ILE HD12 H 0.955 -38.361 13.369 1.00 . A A . 1082 ILE HD12 1 1
16 13018 1 1 29 ILE HD13 H 2.497 -38.990 13.948 1.00 . A A . 1082 ILE HD13 1 1
16 13019 1 1 29 ILE HG12 H 2.318 -40.794 12.687 1.00 . A A . 1082 ILE HG12 1 1
16 13020 1 1 29 ILE HG13 H 2.034 -39.820 11.247 1.00 . A A . 1082 ILE HG13 1 1
16 13021 1 1 29 ILE HG21 H -1.188 -41.235 13.621 1.00 . A A . 1082 ILE HG21 1 1
16 13022 1 1 29 ILE HG22 H 0.276 -42.208 13.495 1.00 . A A . 1082 ILE HG22 1 1
16 13023 1 1 29 ILE HG23 H 0.313 -40.668 14.353 1.00 . A A . 1082 ILE HG23 1 1
16 13024 1 1 29 ILE N N -0.192 -40.657 9.791 1.00 . A A . 1082 ILE N 1 1
16 13025 1 1 29 ILE O O -1.019 -43.418 11.852 1.00 . A A . 1082 ILE O 1 1
16 13026 1 1 30 PHE C C -3.676 -43.802 10.195 1.00 . A A . 1083 PHE C 1 1
16 13027 1 1 30 PHE CA C -3.586 -42.630 11.169 1.00 . A A . 1083 PHE CA 1 1
16 13028 1 1 30 PHE CB C -4.816 -41.732 11.017 1.00 . A A . 1083 PHE CB 1 1
16 13029 1 1 30 PHE CD1 C -5.588 -42.003 13.390 1.00 . A A . 1083 PHE CD1 1 1
16 13030 1 1 30 PHE CD2 C -7.188 -42.259 11.641 1.00 . A A . 1083 PHE CD2 1 1
16 13031 1 1 30 PHE CE1 C -6.570 -42.254 14.330 1.00 . A A . 1083 PHE CE1 1 1
16 13032 1 1 30 PHE CE2 C -8.175 -42.511 12.576 1.00 . A A . 1083 PHE CE2 1 1
16 13033 1 1 30 PHE CG C -5.885 -42.004 12.037 1.00 . A A . 1083 PHE CG 1 1
16 13034 1 1 30 PHE CZ C -7.865 -42.507 13.922 1.00 . A A . 1083 PHE CZ 1 1
16 13035 1 1 30 PHE H H -2.428 -40.982 10.517 1.00 . A A . 1083 PHE H 1 1
16 13036 1 1 30 PHE HA H -3.555 -43.016 12.175 1.00 . A A . 1083 PHE HA 1 1
16 13037 1 1 30 PHE HB2 H -4.514 -40.700 11.122 1.00 . A A . 1083 PHE HB2 1 1
16 13038 1 1 30 PHE HB3 H -5.244 -41.880 10.038 1.00 . A A . 1083 PHE HB3 1 1
16 13039 1 1 30 PHE HD1 H -4.576 -41.804 13.710 1.00 . A A . 1083 PHE HD1 1 1
16 13040 1 1 30 PHE HD2 H -7.432 -42.263 10.588 1.00 . A A . 1083 PHE HD2 1 1
16 13041 1 1 30 PHE HE1 H -6.325 -42.250 15.381 1.00 . A A . 1083 PHE HE1 1 1
16 13042 1 1 30 PHE HE2 H -9.187 -42.708 12.254 1.00 . A A . 1083 PHE HE2 1 1
16 13043 1 1 30 PHE HZ H -8.634 -42.703 14.654 1.00 . A A . 1083 PHE HZ 1 1
16 13044 1 1 30 PHE N N -2.367 -41.861 10.946 1.00 . A A . 1083 PHE N 1 1
16 13045 1 1 30 PHE O O -4.112 -44.894 10.560 1.00 . A A . 1083 PHE O 1 1
16 13046 1 1 31 ILE C C -2.156 -45.596 8.116 1.00 . A A . 1084 ILE C 1 1
16 13047 1 1 31 ILE CA C -3.295 -44.600 7.928 1.00 . A A . 1084 ILE CA 1 1
16 13048 1 1 31 ILE CB C -3.206 -43.994 6.515 1.00 . A A . 1084 ILE CB 1 1
16 13049 1 1 31 ILE CD1 C -4.408 -42.472 4.866 1.00 . A A . 1084 ILE CD1 1 1
16 13050 1 1 31 ILE CG1 C -4.439 -43.136 6.225 1.00 . A A . 1084 ILE CG1 1 1
16 13051 1 1 31 ILE CG2 C -3.065 -45.096 5.475 1.00 . A A . 1084 ILE CG2 1 1
16 13052 1 1 31 ILE H H -2.926 -42.674 8.724 1.00 . A A . 1084 ILE H 1 1
16 13053 1 1 31 ILE HA H -4.236 -45.124 8.015 1.00 . A A . 1084 ILE HA 1 1
16 13054 1 1 31 ILE HB H -2.324 -43.374 6.469 1.00 . A A . 1084 ILE HB 1 1
16 13055 1 1 31 ILE HD11 H -4.432 -43.228 4.096 1.00 . A A . 1084 ILE HD11 1 1
16 13056 1 1 31 ILE HD12 H -5.263 -41.823 4.763 1.00 . A A . 1084 ILE HD12 1 1
16 13057 1 1 31 ILE HD13 H -3.501 -41.892 4.770 1.00 . A A . 1084 ILE HD13 1 1
16 13058 1 1 31 ILE HG12 H -5.320 -43.755 6.272 1.00 . A A . 1084 ILE HG12 1 1
16 13059 1 1 31 ILE HG13 H -4.510 -42.358 6.974 1.00 . A A . 1084 ILE HG13 1 1
16 13060 1 1 31 ILE HG21 H -3.080 -44.661 4.486 1.00 . A A . 1084 ILE HG21 1 1
16 13061 1 1 31 ILE HG22 H -2.131 -45.614 5.625 1.00 . A A . 1084 ILE HG22 1 1
16 13062 1 1 31 ILE HG23 H -3.884 -45.793 5.574 1.00 . A A . 1084 ILE HG23 1 1
16 13063 1 1 31 ILE N N -3.262 -43.565 8.954 1.00 . A A . 1084 ILE N 1 1
16 13064 1 1 31 ILE O O -2.316 -46.793 7.869 1.00 . A A . 1084 ILE O 1 1
16 13065 1 1 32 VAL C C -0.068 -46.895 9.944 1.00 . A A . 1085 VAL C 1 1
16 13066 1 1 32 VAL CA C 0.161 -45.942 8.777 1.00 . A A . 1085 VAL CA 1 1
16 13067 1 1 32 VAL CB C 1.420 -45.099 9.055 1.00 . A A . 1085 VAL CB 1 1
16 13068 1 1 32 VAL CG1 C 2.492 -45.947 9.722 1.00 . A A . 1085 VAL CG1 1 1
16 13069 1 1 32 VAL CG2 C 1.942 -44.481 7.768 1.00 . A A . 1085 VAL CG2 1 1
16 13070 1 1 32 VAL H H -0.940 -44.135 8.732 1.00 . A A . 1085 VAL H 1 1
16 13071 1 1 32 VAL HA H 0.331 -46.520 7.880 1.00 . A A . 1085 VAL HA 1 1
16 13072 1 1 32 VAL HB H 1.152 -44.301 9.732 1.00 . A A . 1085 VAL HB 1 1
16 13073 1 1 32 VAL HG11 H 3.424 -45.401 9.738 1.00 . A A . 1085 VAL HG11 1 1
16 13074 1 1 32 VAL HG12 H 2.192 -46.180 10.734 1.00 . A A . 1085 VAL HG12 1 1
16 13075 1 1 32 VAL HG13 H 2.623 -46.864 9.166 1.00 . A A . 1085 VAL HG13 1 1
16 13076 1 1 32 VAL HG21 H 2.445 -45.237 7.184 1.00 . A A . 1085 VAL HG21 1 1
16 13077 1 1 32 VAL HG22 H 1.115 -44.079 7.200 1.00 . A A . 1085 VAL HG22 1 1
16 13078 1 1 32 VAL HG23 H 2.636 -43.687 8.005 1.00 . A A . 1085 VAL HG23 1 1
16 13079 1 1 32 VAL N N -1.006 -45.096 8.553 1.00 . A A . 1085 VAL N 1 1
16 13080 1 1 32 VAL O O 0.434 -48.020 9.949 1.00 . A A . 1085 VAL O 1 1
16 13081 1 1 33 LEU C C -2.249 -48.241 11.815 1.00 . A A . 1086 LEU C 1 1
16 13082 1 1 33 LEU CA C -1.125 -47.253 12.107 1.00 . A A . 1086 LEU CA 1 1
16 13083 1 1 33 LEU CB C -1.511 -46.358 13.287 1.00 . A A . 1086 LEU CB 1 1
16 13084 1 1 33 LEU CD1 C -0.886 -44.752 15.107 1.00 . A A . 1086 LEU CD1 1 1
16 13085 1 1 33 LEU CD2 C 0.725 -46.533 14.406 1.00 . A A . 1086 LEU CD2 1 1
16 13086 1 1 33 LEU CG C -0.368 -45.582 13.943 1.00 . A A . 1086 LEU CG 1 1
16 13087 1 1 33 LEU H H -1.200 -45.535 10.874 1.00 . A A . 1086 LEU H 1 1
16 13088 1 1 33 LEU HA H -0.233 -47.805 12.361 1.00 . A A . 1086 LEU HA 1 1
16 13089 1 1 33 LEU HB2 H -2.238 -45.643 12.936 1.00 . A A . 1086 LEU HB2 1 1
16 13090 1 1 33 LEU HB3 H -1.962 -46.986 14.043 1.00 . A A . 1086 LEU HB3 1 1
16 13091 1 1 33 LEU HD11 H -0.972 -45.377 15.983 1.00 . A A . 1086 LEU HD11 1 1
16 13092 1 1 33 LEU HD12 H -1.855 -44.347 14.858 1.00 . A A . 1086 LEU HD12 1 1
16 13093 1 1 33 LEU HD13 H -0.197 -43.944 15.307 1.00 . A A . 1086 LEU HD13 1 1
16 13094 1 1 33 LEU HD21 H 1.429 -46.691 13.602 1.00 . A A . 1086 LEU HD21 1 1
16 13095 1 1 33 LEU HD22 H 0.284 -47.477 14.691 1.00 . A A . 1086 LEU HD22 1 1
16 13096 1 1 33 LEU HD23 H 1.239 -46.104 15.255 1.00 . A A . 1086 LEU HD23 1 1
16 13097 1 1 33 LEU HG H 0.062 -44.905 13.217 1.00 . A A . 1086 LEU HG 1 1
16 13098 1 1 33 LEU N N -0.828 -46.440 10.934 1.00 . A A . 1086 LEU N 1 1
16 13099 1 1 33 LEU O O -2.252 -49.362 12.325 1.00 . A A . 1086 LEU O 1 1
16 13100 1 1 34 TYR C C -3.909 -49.745 9.634 1.00 . A A . 1087 TYR C 1 1
16 13101 1 1 34 TYR CA C -4.330 -48.669 10.631 1.00 . A A . 1087 TYR CA 1 1
16 13102 1 1 34 TYR CB C -5.461 -47.824 10.038 1.00 . A A . 1087 TYR CB 1 1
16 13103 1 1 34 TYR CD1 C -5.376 -48.034 7.523 1.00 . A A . 1087 TYR CD1 1 1
16 13104 1 1 34 TYR CD2 C -7.107 -49.184 8.689 1.00 . A A . 1087 TYR CD2 1 1
16 13105 1 1 34 TYR CE1 C -5.856 -48.517 6.322 1.00 . A A . 1087 TYR CE1 1 1
16 13106 1 1 34 TYR CE2 C -7.594 -49.674 7.493 1.00 . A A . 1087 TYR CE2 1 1
16 13107 1 1 34 TYR CG C -5.991 -48.357 8.726 1.00 . A A . 1087 TYR CG 1 1
16 13108 1 1 34 TYR CZ C -6.966 -49.338 6.311 1.00 . A A . 1087 TYR CZ 1 1
16 13109 1 1 34 TYR H H -3.144 -46.917 10.615 1.00 . A A . 1087 TYR H 1 1
16 13110 1 1 34 TYR HA H -4.686 -49.148 11.531 1.00 . A A . 1087 TYR HA 1 1
16 13111 1 1 34 TYR HB2 H -6.281 -47.792 10.738 1.00 . A A . 1087 TYR HB2 1 1
16 13112 1 1 34 TYR HB3 H -5.100 -46.821 9.867 1.00 . A A . 1087 TYR HB3 1 1
16 13113 1 1 34 TYR HD1 H -4.507 -47.390 7.533 1.00 . A A . 1087 TYR HD1 1 1
16 13114 1 1 34 TYR HD2 H -7.596 -49.446 9.616 1.00 . A A . 1087 TYR HD2 1 1
16 13115 1 1 34 TYR HE1 H -5.365 -48.254 5.397 1.00 . A A . 1087 TYR HE1 1 1
16 13116 1 1 34 TYR HE2 H -8.462 -50.316 7.485 1.00 . A A . 1087 TYR HE2 1 1
16 13117 1 1 34 TYR HH H -6.714 -50.010 4.529 1.00 . A A . 1087 TYR HH 1 1
16 13118 1 1 34 TYR N N -3.201 -47.820 10.990 1.00 . A A . 1087 TYR N 1 1
16 13119 1 1 34 TYR O O -4.607 -50.740 9.444 1.00 . A A . 1087 TYR O 1 1
16 13120 1 1 34 TYR OH O -7.449 -49.822 5.118 1.00 . A A . 1087 TYR OH 1 1
16 13121 1 1 35 LYS C C -1.092 -51.301 8.616 1.00 . A A . 1088 LYS C 1 1
16 13122 1 1 35 LYS CA C -2.239 -50.488 8.026 1.00 . A A . 1088 LYS CA 1 1
16 13123 1 1 35 LYS CB C -1.764 -49.753 6.769 1.00 . A A . 1088 LYS CB 1 1
16 13124 1 1 35 LYS CD C -0.174 -48.070 5.795 1.00 . A A . 1088 LYS CD 1 1
16 13125 1 1 35 LYS CE C 1.320 -47.869 5.595 1.00 . A A . 1088 LYS CE 1 1
16 13126 1 1 35 LYS CG C -0.459 -49.001 6.963 1.00 . A A . 1088 LYS CG 1 1
16 13127 1 1 35 LYS H H -2.247 -48.724 9.196 1.00 . A A . 1088 LYS H 1 1
16 13128 1 1 35 LYS HA H -3.040 -51.159 7.757 1.00 . A A . 1088 LYS HA 1 1
16 13129 1 1 35 LYS HB2 H -1.627 -50.473 5.977 1.00 . A A . 1088 LYS HB2 1 1
16 13130 1 1 35 LYS HB3 H -2.523 -49.043 6.473 1.00 . A A . 1088 LYS HB3 1 1
16 13131 1 1 35 LYS HD2 H -0.591 -48.496 4.896 1.00 . A A . 1088 LYS HD2 1 1
16 13132 1 1 35 LYS HD3 H -0.635 -47.112 5.990 1.00 . A A . 1088 LYS HD3 1 1
16 13133 1 1 35 LYS HE2 H 1.718 -47.347 6.452 1.00 . A A . 1088 LYS HE2 1 1
16 13134 1 1 35 LYS HE3 H 1.793 -48.837 5.513 1.00 . A A . 1088 LYS HE3 1 1
16 13135 1 1 35 LYS HG2 H -0.520 -48.417 7.868 1.00 . A A . 1088 LYS HG2 1 1
16 13136 1 1 35 LYS HG3 H 0.348 -49.715 7.047 1.00 . A A . 1088 LYS HG3 1 1
16 13137 1 1 35 LYS HZ1 H 0.840 -46.411 4.179 1.00 . A A . 1088 LYS HZ1 1 1
16 13138 1 1 35 LYS HZ2 H 1.714 -47.715 3.549 1.00 . A A . 1088 LYS HZ2 1 1
16 13139 1 1 35 LYS HZ3 H 2.498 -46.546 4.487 1.00 . A A . 1088 LYS HZ3 1 1
16 13140 1 1 35 LYS N N -2.759 -49.537 9.001 1.00 . A A . 1088 LYS N 1 1
16 13141 1 1 35 LYS NZ N 1.614 -47.080 4.367 1.00 . A A . 1088 LYS NZ 1 1
16 13142 1 1 35 LYS O O -0.720 -52.346 8.083 1.00 . A A . 1088 LYS O 1 1
16 13143 1 1 36 VAL C C 0.053 -52.511 11.403 1.00 . A A . 1089 VAL C 1 1
16 13144 1 1 36 VAL CA C 0.567 -51.499 10.386 1.00 . A A . 1089 VAL CA 1 1
16 13145 1 1 36 VAL CB C 1.500 -50.500 11.096 1.00 . A A . 1089 VAL CB 1 1
16 13146 1 1 36 VAL CG1 C 2.157 -51.150 12.305 1.00 . A A . 1089 VAL CG1 1 1
16 13147 1 1 36 VAL CG2 C 2.550 -49.971 10.130 1.00 . A A . 1089 VAL CG2 1 1
16 13148 1 1 36 VAL H H -0.876 -49.977 10.099 1.00 . A A . 1089 VAL H 1 1
16 13149 1 1 36 VAL HA H 1.139 -52.020 9.632 1.00 . A A . 1089 VAL HA 1 1
16 13150 1 1 36 VAL HB H 0.906 -49.667 11.441 1.00 . A A . 1089 VAL HB 1 1
16 13151 1 1 36 VAL HG11 H 2.959 -50.520 12.660 1.00 . A A . 1089 VAL HG11 1 1
16 13152 1 1 36 VAL HG12 H 1.423 -51.275 13.089 1.00 . A A . 1089 VAL HG12 1 1
16 13153 1 1 36 VAL HG13 H 2.552 -52.114 12.025 1.00 . A A . 1089 VAL HG13 1 1
16 13154 1 1 36 VAL HG21 H 2.075 -49.698 9.199 1.00 . A A . 1089 VAL HG21 1 1
16 13155 1 1 36 VAL HG22 H 3.029 -49.103 10.558 1.00 . A A . 1089 VAL HG22 1 1
16 13156 1 1 36 VAL HG23 H 3.288 -50.737 9.946 1.00 . A A . 1089 VAL HG23 1 1
16 13157 1 1 36 VAL N N -0.536 -50.815 9.721 1.00 . A A . 1089 VAL N 1 1
16 13158 1 1 36 VAL O O 0.651 -53.568 11.600 1.00 . A A . 1089 VAL O 1 1
16 13159 1 1 37 GLY C C -1.907 -52.372 14.359 1.00 . A A . 1090 GLY C 1 1
16 13160 1 1 37 GLY CA C -1.637 -53.069 13.041 1.00 . A A . 1090 GLY CA 1 1
16 13161 1 1 37 GLY H H -1.494 -51.322 11.852 1.00 . A A . 1090 GLY H 1 1
16 13162 1 1 37 GLY HA2 H -2.565 -53.463 12.657 1.00 . A A . 1090 GLY HA2 1 1
16 13163 1 1 37 GLY HA3 H -0.954 -53.888 13.212 1.00 . A A . 1090 GLY HA3 1 1
16 13164 1 1 37 GLY N N -1.060 -52.178 12.050 1.00 . A A . 1090 GLY N 1 1
16 13165 1 1 37 GLY O O -1.519 -52.863 15.420 1.00 . A A . 1090 GLY O 1 1
16 13166 1 1 38 PHE C C -4.381 -50.141 15.557 1.00 . A A . 1091 PHE C 1 1
16 13167 1 1 38 PHE CA C -2.889 -50.455 15.493 1.00 . A A . 1091 PHE CA 1 1
16 13168 1 1 38 PHE CB C -2.081 -49.156 15.522 1.00 . A A . 1091 PHE CB 1 1
16 13169 1 1 38 PHE CD1 C 0.197 -50.059 16.062 1.00 . A A . 1091 PHE CD1 1 1
16 13170 1 1 38 PHE CD2 C -0.772 -48.467 17.549 1.00 . A A . 1091 PHE CD2 1 1
16 13171 1 1 38 PHE CE1 C 1.322 -50.128 16.862 1.00 . A A . 1091 PHE CE1 1 1
16 13172 1 1 38 PHE CE2 C 0.350 -48.531 18.353 1.00 . A A . 1091 PHE CE2 1 1
16 13173 1 1 38 PHE CG C -0.861 -49.229 16.395 1.00 . A A . 1091 PHE CG 1 1
16 13174 1 1 38 PHE CZ C 1.398 -49.364 18.011 1.00 . A A . 1091 PHE CZ 1 1
16 13175 1 1 38 PHE H H -2.853 -50.882 13.420 1.00 . A A . 1091 PHE H 1 1
16 13176 1 1 38 PHE HA H -2.622 -51.055 16.350 1.00 . A A . 1091 PHE HA 1 1
16 13177 1 1 38 PHE HB2 H -1.758 -48.920 14.520 1.00 . A A . 1091 PHE HB2 1 1
16 13178 1 1 38 PHE HB3 H -2.708 -48.359 15.891 1.00 . A A . 1091 PHE HB3 1 1
16 13179 1 1 38 PHE HD1 H 0.139 -50.658 15.163 1.00 . A A . 1091 PHE HD1 1 1
16 13180 1 1 38 PHE HD2 H -1.591 -47.817 17.819 1.00 . A A . 1091 PHE HD2 1 1
16 13181 1 1 38 PHE HE1 H 2.139 -50.779 16.591 1.00 . A A . 1091 PHE HE1 1 1
16 13182 1 1 38 PHE HE2 H 0.407 -47.933 19.251 1.00 . A A . 1091 PHE HE2 1 1
16 13183 1 1 38 PHE HZ H 2.275 -49.415 18.636 1.00 . A A . 1091 PHE HZ 1 1
16 13184 1 1 38 PHE N N -2.571 -51.222 14.295 1.00 . A A . 1091 PHE N 1 1
16 13185 1 1 38 PHE O O -5.090 -50.619 16.443 1.00 . A A . 1091 PHE O 1 1
16 13186 1 1 39 PHE C C -7.056 -49.936 13.709 1.00 . A A . 1092 PHE C 1 1
16 13187 1 1 39 PHE CA C -6.257 -48.954 14.561 1.00 . A A . 1092 PHE CA 1 1
16 13188 1 1 39 PHE CB C -6.405 -47.538 14.000 1.00 . A A . 1092 PHE CB 1 1
16 13189 1 1 39 PHE CD1 C -4.970 -46.011 15.380 1.00 . A A . 1092 PHE CD1 1 1
16 13190 1 1 39 PHE CD2 C -7.336 -45.903 15.660 1.00 . A A . 1092 PHE CD2 1 1
16 13191 1 1 39 PHE CE1 C -4.808 -45.021 16.331 1.00 . A A . 1092 PHE CE1 1 1
16 13192 1 1 39 PHE CE2 C -7.180 -44.912 16.611 1.00 . A A . 1092 PHE CE2 1 1
16 13193 1 1 39 PHE CG C -6.234 -46.462 15.034 1.00 . A A . 1092 PHE CG 1 1
16 13194 1 1 39 PHE CZ C -5.915 -44.472 16.948 1.00 . A A . 1092 PHE CZ 1 1
16 13195 1 1 39 PHE H H -4.236 -48.985 13.932 1.00 . A A . 1092 PHE H 1 1
16 13196 1 1 39 PHE HA H -6.642 -48.974 15.568 1.00 . A A . 1092 PHE HA 1 1
16 13197 1 1 39 PHE HB2 H -5.660 -47.383 13.233 1.00 . A A . 1092 PHE HB2 1 1
16 13198 1 1 39 PHE HB3 H -7.388 -47.431 13.567 1.00 . A A . 1092 PHE HB3 1 1
16 13199 1 1 39 PHE HD1 H -4.103 -46.441 14.898 1.00 . A A . 1092 PHE HD1 1 1
16 13200 1 1 39 PHE HD2 H -8.325 -46.247 15.399 1.00 . A A . 1092 PHE HD2 1 1
16 13201 1 1 39 PHE HE1 H -3.818 -44.680 16.592 1.00 . A A . 1092 PHE HE1 1 1
16 13202 1 1 39 PHE HE2 H -8.047 -44.485 17.092 1.00 . A A . 1092 PHE HE2 1 1
16 13203 1 1 39 PHE HZ H -5.791 -43.698 17.691 1.00 . A A . 1092 PHE HZ 1 1
16 13204 1 1 39 PHE N N -4.850 -49.334 14.612 1.00 . A A . 1092 PHE N 1 1
16 13205 1 1 39 PHE O O -8.286 -49.907 13.695 1.00 . A A . 1092 PHE O 1 1
16 13206 1 1 40 LYS C C -8.053 -52.572 12.912 1.00 . A A . 1093 LYS C 1 1
16 13207 1 1 40 LYS CA C -6.986 -51.800 12.144 1.00 . A A . 1093 LYS CA 1 1
16 13208 1 1 40 LYS CB C -5.943 -52.769 11.584 1.00 . A A . 1093 LYS CB 1 1
16 13209 1 1 40 LYS CD C -5.702 -53.517 9.198 1.00 . A A . 1093 LYS CD 1 1
16 13210 1 1 40 LYS CE C -6.068 -54.593 8.189 1.00 . A A . 1093 LYS CE 1 1
16 13211 1 1 40 LYS CG C -6.480 -53.678 10.494 1.00 . A A . 1093 LYS CG 1 1
16 13212 1 1 40 LYS H H -5.367 -50.780 13.051 1.00 . A A . 1093 LYS H 1 1
16 13213 1 1 40 LYS HA H -7.456 -51.278 11.324 1.00 . A A . 1093 LYS HA 1 1
16 13214 1 1 40 LYS HB2 H -5.121 -52.199 11.177 1.00 . A A . 1093 LYS HB2 1 1
16 13215 1 1 40 LYS HB3 H -5.575 -53.388 12.390 1.00 . A A . 1093 LYS HB3 1 1
16 13216 1 1 40 LYS HD2 H -5.926 -52.550 8.772 1.00 . A A . 1093 LYS HD2 1 1
16 13217 1 1 40 LYS HD3 H -4.645 -53.581 9.414 1.00 . A A . 1093 LYS HD3 1 1
16 13218 1 1 40 LYS HE2 H -7.132 -54.767 8.236 1.00 . A A . 1093 LYS HE2 1 1
16 13219 1 1 40 LYS HE3 H -5.804 -54.248 7.201 1.00 . A A . 1093 LYS HE3 1 1
16 13220 1 1 40 LYS HG2 H -6.403 -54.705 10.821 1.00 . A A . 1093 LYS HG2 1 1
16 13221 1 1 40 LYS HG3 H -7.518 -53.434 10.312 1.00 . A A . 1093 LYS HG3 1 1
16 13222 1 1 40 LYS HZ1 H -4.661 -56.062 7.711 1.00 . A A . 1093 LYS HZ1 1 1
16 13223 1 1 40 LYS HZ2 H -6.036 -56.660 8.493 1.00 . A A . 1093 LYS HZ2 1 1
16 13224 1 1 40 LYS HZ3 H -4.861 -55.820 9.374 1.00 . A A . 1093 LYS HZ3 1 1
16 13225 1 1 40 LYS N N -6.347 -50.806 12.999 1.00 . A A . 1093 LYS N 1 1
16 13226 1 1 40 LYS NZ N -5.357 -55.873 8.462 1.00 . A A . 1093 LYS NZ 1 1
16 13227 1 1 40 LYS O O -7.740 -53.450 13.716 1.00 . A A . 1093 LYS O 1 1
16 13228 1 1 41 ARG C C -11.726 -52.706 12.549 1.00 . A A . 1094 ARG C 1 1
16 13229 1 1 41 ARG CA C -10.428 -52.905 13.327 1.00 . A A . 1094 ARG CA 1 1
16 13230 1 1 41 ARG CB C -10.588 -52.369 14.751 1.00 . A A . 1094 ARG CB 1 1
16 13231 1 1 41 ARG CD C -10.276 -54.487 16.067 1.00 . A A . 1094 ARG CD 1 1
16 13232 1 1 41 ARG CG C -11.232 -53.362 15.706 1.00 . A A . 1094 ARG CG 1 1
16 13233 1 1 41 ARG CZ C -8.324 -54.774 17.535 1.00 . A A . 1094 ARG CZ 1 1
16 13234 1 1 41 ARG H H -9.502 -51.532 12.008 1.00 . A A . 1094 ARG H 1 1
16 13235 1 1 41 ARG HA H -10.207 -53.960 13.371 1.00 . A A . 1094 ARG HA 1 1
16 13236 1 1 41 ARG HB2 H -9.613 -52.112 15.139 1.00 . A A . 1094 ARG HB2 1 1
16 13237 1 1 41 ARG HB3 H -11.201 -51.480 14.722 1.00 . A A . 1094 ARG HB3 1 1
16 13238 1 1 41 ARG HD2 H -10.797 -55.199 16.689 1.00 . A A . 1094 ARG HD2 1 1
16 13239 1 1 41 ARG HD3 H -9.951 -54.972 15.159 1.00 . A A . 1094 ARG HD3 1 1
16 13240 1 1 41 ARG HE H -8.888 -53.046 16.713 1.00 . A A . 1094 ARG HE 1 1
16 13241 1 1 41 ARG HG2 H -11.519 -52.843 16.609 1.00 . A A . 1094 ARG HG2 1 1
16 13242 1 1 41 ARG HG3 H -12.108 -53.782 15.235 1.00 . A A . 1094 ARG HG3 1 1
16 13243 1 1 41 ARG HH11 H -9.379 -56.460 17.185 1.00 . A A . 1094 ARG HH11 1 1
16 13244 1 1 41 ARG HH12 H -8.001 -56.648 18.217 1.00 . A A . 1094 ARG HH12 1 1
16 13245 1 1 41 ARG HH21 H -7.071 -53.281 18.071 1.00 . A A . 1094 ARG HH21 1 1
16 13246 1 1 41 ARG HH22 H -6.688 -54.839 18.721 1.00 . A A . 1094 ARG HH22 1 1
16 13247 1 1 41 ARG N N -9.314 -52.241 12.659 1.00 . A A . 1094 ARG N 1 1
16 13248 1 1 41 ARG NE N -9.103 -53.999 16.789 1.00 . A A . 1094 ARG NE 1 1
16 13249 1 1 41 ARG NH1 N -8.590 -56.066 17.656 1.00 . A A . 1094 ARG NH1 1 1
16 13250 1 1 41 ARG NH2 N -7.275 -54.255 18.160 1.00 . A A . 1094 ARG NH2 1 1
16 13251 1 1 41 ARG O O -12.132 -51.576 12.278 1.00 . A A . 1094 ARG O 1 1
16 13252 1 1 42 ASN C C -14.821 -53.804 12.386 1.00 . A A . 1095 ASN C 1 1
16 13253 1 1 42 ASN CA C -13.622 -53.758 11.445 1.00 . A A . 1095 ASN CA 1 1
16 13254 1 1 42 ASN CB C -13.695 -54.919 10.450 1.00 . A A . 1095 ASN CB 1 1
16 13255 1 1 42 ASN CG C -14.544 -54.588 9.238 1.00 . A A . 1095 ASN CG 1 1
16 13256 1 1 42 ASN H H -11.998 -54.683 12.437 1.00 . A A . 1095 ASN H 1 1
16 13257 1 1 42 ASN HA H -13.643 -52.826 10.899 1.00 . A A . 1095 ASN HA 1 1
16 13258 1 1 42 ASN HB2 H -12.697 -55.158 10.111 1.00 . A A . 1095 ASN HB2 1 1
16 13259 1 1 42 ASN HB3 H -14.122 -55.780 10.941 1.00 . A A . 1095 ASN HB3 1 1
16 13260 1 1 42 ASN HD21 H -13.387 -53.025 8.822 1.00 . A A . 1095 ASN HD21 1 1
16 13261 1 1 42 ASN HD22 H -14.707 -53.292 7.739 1.00 . A A . 1095 ASN HD22 1 1
16 13262 1 1 42 ASN N N -12.371 -53.811 12.192 1.00 . A A . 1095 ASN N 1 1
16 13263 1 1 42 ASN ND2 N -14.176 -53.528 8.528 1.00 . A A . 1095 ASN ND2 1 1
16 13264 1 1 42 ASN O O -15.700 -54.657 12.249 1.00 . A A . 1095 ASN O 1 1
16 13265 1 1 42 ASN OD1 O -15.520 -55.278 8.943 1.00 . A A . 1095 ASN OD1 1 1
16 13266 1 1 43 LEU C C -16.929 -51.711 13.941 1.00 . A A . 1096 LEU C 1 1
16 13267 1 1 43 LEU CA C -15.944 -52.816 14.307 1.00 . A A . 1096 LEU CA 1 1
16 13268 1 1 43 LEU CB C -15.393 -52.578 15.714 1.00 . A A . 1096 LEU CB 1 1
16 13269 1 1 43 LEU CD1 C -17.631 -52.556 16.844 1.00 . A A . 1096 LEU CD1 1 1
16 13270 1 1 43 LEU CD2 C -16.279 -54.661 16.793 1.00 . A A . 1096 LEU CD2 1 1
16 13271 1 1 43 LEU CG C -16.227 -53.141 16.865 1.00 . A A . 1096 LEU CG 1 1
16 13272 1 1 43 LEU H H -14.123 -52.230 13.401 1.00 . A A . 1096 LEU H 1 1
16 13273 1 1 43 LEU HA H -16.461 -53.765 14.287 1.00 . A A . 1096 LEU HA 1 1
16 13274 1 1 43 LEU HB2 H -14.413 -53.028 15.766 1.00 . A A . 1096 LEU HB2 1 1
16 13275 1 1 43 LEU HB3 H -15.306 -51.511 15.858 1.00 . A A . 1096 LEU HB3 1 1
16 13276 1 1 43 LEU HD11 H -18.197 -52.949 17.674 1.00 . A A . 1096 LEU HD11 1 1
16 13277 1 1 43 LEU HD12 H -18.118 -52.823 15.917 1.00 . A A . 1096 LEU HD12 1 1
16 13278 1 1 43 LEU HD13 H -17.573 -51.481 16.923 1.00 . A A . 1096 LEU HD13 1 1
16 13279 1 1 43 LEU HD21 H -16.770 -55.046 17.675 1.00 . A A . 1096 LEU HD21 1 1
16 13280 1 1 43 LEU HD22 H -15.274 -55.054 16.741 1.00 . A A . 1096 LEU HD22 1 1
16 13281 1 1 43 LEU HD23 H -16.830 -54.961 15.914 1.00 . A A . 1096 LEU HD23 1 1
16 13282 1 1 43 LEU HG H -15.767 -52.866 17.804 1.00 . A A . 1096 LEU HG 1 1
16 13283 1 1 43 LEU N N -14.852 -52.882 13.342 1.00 . A A . 1096 LEU N 1 1
16 13284 1 1 43 LEU O O -16.617 -50.525 14.049 1.00 . A A . 1096 LEU O 1 1
16 13285 1 1 44 LYS C C -20.148 -50.944 14.268 1.00 . A A . 1097 LYS C 1 1
16 13286 1 1 44 LYS CA C -19.154 -51.152 13.129 1.00 . A A . 1097 LYS CA 1 1
16 13287 1 1 44 LYS CB C -19.891 -51.636 11.877 1.00 . A A . 1097 LYS CB 1 1
16 13288 1 1 44 LYS CD C -19.833 -51.939 9.385 1.00 . A A . 1097 LYS CD 1 1
16 13289 1 1 44 LYS CE C -19.090 -51.486 8.138 1.00 . A A . 1097 LYS CE 1 1
16 13290 1 1 44 LYS CG C -19.012 -51.700 10.640 1.00 . A A . 1097 LYS CG 1 1
16 13291 1 1 44 LYS H H -18.310 -53.068 13.443 1.00 . A A . 1097 LYS H 1 1
16 13292 1 1 44 LYS HA H -18.672 -50.210 12.911 1.00 . A A . 1097 LYS HA 1 1
16 13293 1 1 44 LYS HB2 H -20.284 -52.625 12.066 1.00 . A A . 1097 LYS HB2 1 1
16 13294 1 1 44 LYS HB3 H -20.713 -50.963 11.675 1.00 . A A . 1097 LYS HB3 1 1
16 13295 1 1 44 LYS HD2 H -20.046 -52.995 9.299 1.00 . A A . 1097 LYS HD2 1 1
16 13296 1 1 44 LYS HD3 H -20.761 -51.389 9.460 1.00 . A A . 1097 LYS HD3 1 1
16 13297 1 1 44 LYS HE2 H -18.089 -51.888 8.165 1.00 . A A . 1097 LYS HE2 1 1
16 13298 1 1 44 LYS HE3 H -19.606 -51.867 7.269 1.00 . A A . 1097 LYS HE3 1 1
16 13299 1 1 44 LYS HG2 H -18.482 -50.764 10.538 1.00 . A A . 1097 LYS HG2 1 1
16 13300 1 1 44 LYS HG3 H -18.303 -52.507 10.755 1.00 . A A . 1097 LYS HG3 1 1
16 13301 1 1 44 LYS HZ1 H -18.698 -49.719 7.095 1.00 . A A . 1097 LYS HZ1 1 1
16 13302 1 1 44 LYS HZ2 H -18.340 -49.634 8.746 1.00 . A A . 1097 LYS HZ2 1 1
16 13303 1 1 44 LYS HZ3 H -19.949 -49.584 8.226 1.00 . A A . 1097 LYS HZ3 1 1
16 13304 1 1 44 LYS N N -18.121 -52.108 13.509 1.00 . A A . 1097 LYS N 1 1
16 13305 1 1 44 LYS NZ N -19.014 -50.002 8.045 1.00 . A A . 1097 LYS NZ 1 1
16 13306 1 1 44 LYS O O -20.326 -51.818 15.114 1.00 . A A . 1097 LYS O 1 1
16 13307 1 1 45 GLU C C -23.172 -49.365 14.728 1.00 . A A . 1098 GLU C 1 1
16 13308 1 1 45 GLU CA C -21.767 -49.459 15.316 1.00 . A A . 1098 GLU CA 1 1
16 13309 1 1 45 GLU CB C -21.400 -48.141 16.002 1.00 . A A . 1098 GLU CB 1 1
16 13310 1 1 45 GLU CD C -21.030 -45.653 15.765 1.00 . A A . 1098 GLU CD 1 1
16 13311 1 1 45 GLU CG C -21.374 -46.950 15.058 1.00 . A A . 1098 GLU CG 1 1
16 13312 1 1 45 GLU H H -20.605 -49.123 13.578 1.00 . A A . 1098 GLU H 1 1
16 13313 1 1 45 GLU HA H -21.747 -50.253 16.047 1.00 . A A . 1098 GLU HA 1 1
16 13314 1 1 45 GLU HB2 H -22.121 -47.942 16.781 1.00 . A A . 1098 GLU HB2 1 1
16 13315 1 1 45 GLU HB3 H -20.421 -48.241 16.447 1.00 . A A . 1098 GLU HB3 1 1
16 13316 1 1 45 GLU HG2 H -20.636 -47.131 14.291 1.00 . A A . 1098 GLU HG2 1 1
16 13317 1 1 45 GLU HG3 H -22.347 -46.848 14.602 1.00 . A A . 1098 GLU HG3 1 1
16 13318 1 1 45 GLU N N -20.791 -49.780 14.281 1.00 . A A . 1098 GLU N 1 1
16 13319 1 1 45 GLU O O -24.154 -49.722 15.380 1.00 . A A . 1098 GLU O 1 1
16 13320 1 1 45 GLU OE1 O -20.267 -45.701 16.752 1.00 . A A . 1098 GLU OE1 1 1
16 13321 1 1 45 GLU OE2 O -21.524 -44.592 15.332 1.00 . A A . 1098 GLU OE2 1 1
16 13322 1 1 46 LYS C C -24.455 -49.234 11.375 1.00 . A A . 1099 LYS C 1 1
16 13323 1 1 46 LYS CA C -24.544 -48.743 12.817 1.00 . A A . 1099 LYS CA 1 1
16 13324 1 1 46 LYS CB C -25.000 -47.283 12.842 1.00 . A A . 1099 LYS CB 1 1
16 13325 1 1 46 LYS CD C -26.626 -45.630 13.808 1.00 . A A . 1099 LYS CD 1 1
16 13326 1 1 46 LYS CE C -26.110 -44.548 14.746 1.00 . A A . 1099 LYS CE 1 1
16 13327 1 1 46 LYS CG C -25.895 -46.945 14.021 1.00 . A A . 1099 LYS CG 1 1
16 13328 1 1 46 LYS H H -22.441 -48.617 13.025 1.00 . A A . 1099 LYS H 1 1
16 13329 1 1 46 LYS HA H -25.266 -49.346 13.346 1.00 . A A . 1099 LYS HA 1 1
16 13330 1 1 46 LYS HB2 H -24.128 -46.646 12.885 1.00 . A A . 1099 LYS HB2 1 1
16 13331 1 1 46 LYS HB3 H -25.544 -47.072 11.932 1.00 . A A . 1099 LYS HB3 1 1
16 13332 1 1 46 LYS HD2 H -26.479 -45.306 12.788 1.00 . A A . 1099 LYS HD2 1 1
16 13333 1 1 46 LYS HD3 H -27.680 -45.780 13.991 1.00 . A A . 1099 LYS HD3 1 1
16 13334 1 1 46 LYS HE2 H -25.053 -44.697 14.898 1.00 . A A . 1099 LYS HE2 1 1
16 13335 1 1 46 LYS HE3 H -26.275 -43.585 14.287 1.00 . A A . 1099 LYS HE3 1 1
16 13336 1 1 46 LYS HG2 H -26.625 -47.732 14.145 1.00 . A A . 1099 LYS HG2 1 1
16 13337 1 1 46 LYS HG3 H -25.288 -46.870 14.912 1.00 . A A . 1099 LYS HG3 1 1
16 13338 1 1 46 LYS HZ1 H -26.808 -43.632 16.488 1.00 . A A . 1099 LYS HZ1 1 1
16 13339 1 1 46 LYS HZ2 H -26.307 -45.232 16.709 1.00 . A A . 1099 LYS HZ2 1 1
16 13340 1 1 46 LYS HZ3 H -27.781 -44.906 15.946 1.00 . A A . 1099 LYS HZ3 1 1
16 13341 1 1 46 LYS N N -23.260 -48.884 13.494 1.00 . A A . 1099 LYS N 1 1
16 13342 1 1 46 LYS NZ N -26.800 -44.583 16.064 1.00 . A A . 1099 LYS NZ 1 1
16 13343 1 1 46 LYS O O -23.758 -48.644 10.551 1.00 . A A . 1099 LYS O 1 1
16 13344 1 1 47 MET C C -25.972 -50.008 8.777 1.00 . A A . 1100 MET C 1 1
16 13345 1 1 47 MET CA C -25.170 -50.884 9.735 1.00 . A A . 1100 MET CA 1 1
16 13346 1 1 47 MET CB C -25.752 -52.299 9.758 1.00 . A A . 1100 MET CB 1 1
16 13347 1 1 47 MET CE C -23.829 -55.309 9.432 1.00 . A A . 1100 MET CE 1 1
16 13348 1 1 47 MET CG C -25.333 -53.147 8.568 1.00 . A A . 1100 MET CG 1 1
16 13349 1 1 47 MET H H -25.704 -50.743 11.779 1.00 . A A . 1100 MET H 1 1
16 13350 1 1 47 MET HA H -24.148 -50.930 9.393 1.00 . A A . 1100 MET HA 1 1
16 13351 1 1 47 MET HB2 H -25.424 -52.796 10.659 1.00 . A A . 1100 MET HB2 1 1
16 13352 1 1 47 MET HB3 H -26.830 -52.233 9.765 1.00 . A A . 1100 MET HB3 1 1
16 13353 1 1 47 MET HE1 H -23.806 -55.206 10.506 1.00 . A A . 1100 MET HE1 1 1
16 13354 1 1 47 MET HE2 H -24.777 -55.727 9.130 1.00 . A A . 1100 MET HE2 1 1
16 13355 1 1 47 MET HE3 H -23.028 -55.961 9.115 1.00 . A A . 1100 MET HE3 1 1
16 13356 1 1 47 MET HG2 H -25.973 -54.015 8.519 1.00 . A A . 1100 MET HG2 1 1
16 13357 1 1 47 MET HG3 H -25.454 -52.563 7.668 1.00 . A A . 1100 MET HG3 1 1
16 13358 1 1 47 MET N N -25.167 -50.316 11.079 1.00 . A A . 1100 MET N 1 1
16 13359 1 1 47 MET O O -25.672 -49.943 7.585 1.00 . A A . 1100 MET O 1 1
16 13360 1 1 47 MET SD S -23.620 -53.698 8.676 1.00 . A A . 1100 MET SD 1 1
16 13361 1 1 48 GLU C C -26.990 -47.469 7.711 1.00 . A A . 1101 GLU C 1 1
16 13362 1 1 48 GLU CA C -27.835 -48.468 8.496 1.00 . A A . 1101 GLU CA 1 1
16 13363 1 1 48 GLU CB C -28.835 -47.722 9.381 1.00 . A A . 1101 GLU CB 1 1
16 13364 1 1 48 GLU CD C -31.187 -47.756 10.304 1.00 . A A . 1101 GLU CD 1 1
16 13365 1 1 48 GLU CG C -30.004 -48.581 9.835 1.00 . A A . 1101 GLU CG 1 1
16 13366 1 1 48 GLU H H -27.180 -49.432 10.263 1.00 . A A . 1101 GLU H 1 1
16 13367 1 1 48 GLU HA H -28.377 -49.088 7.798 1.00 . A A . 1101 GLU HA 1 1
16 13368 1 1 48 GLU HB2 H -28.321 -47.358 10.257 1.00 . A A . 1101 GLU HB2 1 1
16 13369 1 1 48 GLU HB3 H -29.228 -46.881 8.828 1.00 . A A . 1101 GLU HB3 1 1
16 13370 1 1 48 GLU HG2 H -30.322 -49.199 9.008 1.00 . A A . 1101 GLU HG2 1 1
16 13371 1 1 48 GLU HG3 H -29.677 -49.210 10.649 1.00 . A A . 1101 GLU HG3 1 1
16 13372 1 1 48 GLU N N -26.991 -49.338 9.306 1.00 . A A . 1101 GLU N 1 1
16 13373 1 1 48 GLU O O -27.257 -47.198 6.540 1.00 . A A . 1101 GLU O 1 1
16 13374 1 1 48 GLU OE1 O -31.276 -46.572 9.917 1.00 . A A . 1101 GLU OE1 1 1
16 13375 1 1 48 GLU OE2 O -32.023 -48.296 11.059 1.00 . A A . 1101 GLU OE2 1 1
16 13376 1 1 49 ALA C C -23.793 -46.615 7.262 1.00 . A A . 1102 ALA C 1 1
16 13377 1 1 49 ALA CA C -25.085 -45.955 7.728 1.00 . A A . 1102 ALA CA 1 1
16 13378 1 1 49 ALA CB C -24.780 -44.810 8.684 1.00 . A A . 1102 ALA CB 1 1
16 13379 1 1 49 ALA H H -25.808 -47.178 9.296 1.00 . A A . 1102 ALA H 1 1
16 13380 1 1 49 ALA HA H -25.599 -45.546 6.870 1.00 . A A . 1102 ALA HA 1 1
16 13381 1 1 49 ALA HB1 H -25.622 -44.134 8.713 1.00 . A A . 1102 ALA HB1 1 1
16 13382 1 1 49 ALA HB2 H -24.601 -45.206 9.673 1.00 . A A . 1102 ALA HB2 1 1
16 13383 1 1 49 ALA HB3 H -23.904 -44.280 8.343 1.00 . A A . 1102 ALA HB3 1 1
16 13384 1 1 49 ALA N N -25.970 -46.923 8.364 1.00 . A A . 1102 ALA N 1 1
16 13385 1 1 49 ALA O O -23.149 -47.344 8.017 1.00 . A A . 1102 ALA O 1 1
16 13386 1 1 50 GLY C C -21.886 -46.417 4.079 1.00 . A A . 1103 GLY C 1 1
16 13387 1 1 50 GLY CA C -22.204 -46.936 5.468 1.00 . A A . 1103 GLY CA 1 1
16 13388 1 1 50 GLY H H -23.971 -45.769 5.456 1.00 . A A . 1103 GLY H 1 1
16 13389 1 1 50 GLY HA2 H -21.380 -46.702 6.125 1.00 . A A . 1103 GLY HA2 1 1
16 13390 1 1 50 GLY HA3 H -22.319 -48.009 5.421 1.00 . A A . 1103 GLY HA3 1 1
16 13391 1 1 50 GLY N N -23.418 -46.358 6.013 1.00 . A A . 1103 GLY N 1 1
16 13392 1 1 50 GLY O O -22.788 -45.923 3.404 1.00 . A A . 1103 GLY O 1 1
17 13393 1 1 1 SER C C -4.402 0.055 18.708 1.00 . A A . 1054 SER C 1 1
17 13394 1 1 1 SER CA C -5.714 0.204 19.473 1.00 . A A . 1054 SER CA 1 1
17 13395 1 1 1 SER CB C -6.338 1.569 19.176 1.00 . A A . 1054 SER CB 1 1
17 13396 1 1 1 SER H1 H -5.002 0.736 21.394 1.00 . A A . 1054 SER H1 1 1
17 13397 1 1 1 SER HA H -6.393 -0.572 19.153 1.00 . A A . 1054 SER HA 1 1
17 13398 1 1 1 SER HB2 H -5.556 2.304 19.068 1.00 . A A . 1054 SER HB2 1 1
17 13399 1 1 1 SER HB3 H -6.906 1.508 18.259 1.00 . A A . 1054 SER HB3 1 1
17 13400 1 1 1 SER HG H -7.734 2.717 19.932 1.00 . A A . 1054 SER HG 1 1
17 13401 1 1 1 SER N N -5.500 0.046 20.907 1.00 . A A . 1054 SER N 1 1
17 13402 1 1 1 SER O O -4.381 -0.428 17.578 1.00 . A A . 1054 SER O 1 1
17 13403 1 1 1 SER OG O -7.203 1.973 20.223 1.00 . A A . 1054 SER OG 1 1
17 13404 1 1 2 ASN C C -1.525 -1.060 18.624 1.00 . A A . 1055 ASN C 1 1
17 13405 1 1 2 ASN CA C -1.990 0.390 18.716 1.00 . A A . 1055 ASN CA 1 1
17 13406 1 1 2 ASN CB C -0.976 1.215 19.510 1.00 . A A . 1055 ASN CB 1 1
17 13407 1 1 2 ASN CG C 0.169 1.711 18.646 1.00 . A A . 1055 ASN CG 1 1
17 13408 1 1 2 ASN H H -3.388 0.852 20.237 1.00 . A A . 1055 ASN H 1 1
17 13409 1 1 2 ASN HA H -2.068 0.795 17.718 1.00 . A A . 1055 ASN HA 1 1
17 13410 1 1 2 ASN HB2 H -1.475 2.072 19.940 1.00 . A A . 1055 ASN HB2 1 1
17 13411 1 1 2 ASN HB3 H -0.567 0.606 20.302 1.00 . A A . 1055 ASN HB3 1 1
17 13412 1 1 2 ASN HD21 H -1.061 2.942 17.683 1.00 . A A . 1055 ASN HD21 1 1
17 13413 1 1 2 ASN HD22 H 0.589 2.974 17.170 1.00 . A A . 1055 ASN HD22 1 1
17 13414 1 1 2 ASN N N -3.308 0.475 19.336 1.00 . A A . 1055 ASN N 1 1
17 13415 1 1 2 ASN ND2 N -0.131 2.636 17.742 1.00 . A A . 1055 ASN ND2 1 1
17 13416 1 1 2 ASN O O -1.762 -1.856 19.533 1.00 . A A . 1055 ASN O 1 1
17 13417 1 1 2 ASN OD1 O 1.307 1.268 18.791 1.00 . A A . 1055 ASN OD1 1 1
17 13418 1 1 3 ALA C C 1.084 -2.728 16.822 1.00 . A A . 1056 ALA C 1 1
17 13419 1 1 3 ALA CA C -0.359 -2.747 17.315 1.00 . A A . 1056 ALA CA 1 1
17 13420 1 1 3 ALA CB C -1.245 -3.493 16.329 1.00 . A A . 1056 ALA CB 1 1
17 13421 1 1 3 ALA H H -0.703 -0.715 16.835 1.00 . A A . 1056 ALA H 1 1
17 13422 1 1 3 ALA HA H -0.399 -3.268 18.262 1.00 . A A . 1056 ALA HA 1 1
17 13423 1 1 3 ALA HB1 H -1.006 -3.180 15.323 1.00 . A A . 1056 ALA HB1 1 1
17 13424 1 1 3 ALA HB2 H -1.078 -4.555 16.425 1.00 . A A . 1056 ALA HB2 1 1
17 13425 1 1 3 ALA HB3 H -2.282 -3.271 16.537 1.00 . A A . 1056 ALA HB3 1 1
17 13426 1 1 3 ALA N N -0.861 -1.395 17.524 1.00 . A A . 1056 ALA N 1 1
17 13427 1 1 3 ALA O O 1.669 -1.662 16.627 1.00 . A A . 1056 ALA O 1 1
17 13428 1 1 4 ASP C C 3.103 -4.924 14.919 1.00 . A A . 1057 ASP C 1 1
17 13429 1 1 4 ASP CA C 3.027 -4.031 16.153 1.00 . A A . 1057 ASP CA 1 1
17 13430 1 1 4 ASP CB C 3.920 -4.593 17.260 1.00 . A A . 1057 ASP CB 1 1
17 13431 1 1 4 ASP CG C 5.354 -4.117 17.144 1.00 . A A . 1057 ASP CG 1 1
17 13432 1 1 4 ASP H H 1.134 -4.726 16.797 1.00 . A A . 1057 ASP H 1 1
17 13433 1 1 4 ASP HA H 3.374 -3.044 15.890 1.00 . A A . 1057 ASP HA 1 1
17 13434 1 1 4 ASP HB2 H 3.533 -4.281 18.219 1.00 . A A . 1057 ASP HB2 1 1
17 13435 1 1 4 ASP HB3 H 3.912 -5.672 17.208 1.00 . A A . 1057 ASP HB3 1 1
17 13436 1 1 4 ASP N N 1.651 -3.912 16.623 1.00 . A A . 1057 ASP N 1 1
17 13437 1 1 4 ASP O O 4.130 -5.551 14.655 1.00 . A A . 1057 ASP O 1 1
17 13438 1 1 4 ASP OD1 O 5.961 -4.314 16.070 1.00 . A A . 1057 ASP OD1 1 1
17 13439 1 1 4 ASP OD2 O 5.873 -3.547 18.128 1.00 . A A . 1057 ASP OD2 1 1
17 13440 1 1 5 VAL C C 0.999 -5.191 11.932 1.00 . A A . 1058 VAL C 1 1
17 13441 1 1 5 VAL CA C 1.953 -5.793 12.957 1.00 . A A . 1058 VAL CA 1 1
17 13442 1 1 5 VAL CB C 1.507 -7.233 13.273 1.00 . A A . 1058 VAL CB 1 1
17 13443 1 1 5 VAL CG1 C 2.702 -8.087 13.671 1.00 . A A . 1058 VAL CG1 1 1
17 13444 1 1 5 VAL CG2 C 0.452 -7.235 14.369 1.00 . A A . 1058 VAL CG2 1 1
17 13445 1 1 5 VAL H H 1.224 -4.455 14.426 1.00 . A A . 1058 VAL H 1 1
17 13446 1 1 5 VAL HA H 2.946 -5.831 12.532 1.00 . A A . 1058 VAL HA 1 1
17 13447 1 1 5 VAL HB H 1.070 -7.658 12.381 1.00 . A A . 1058 VAL HB 1 1
17 13448 1 1 5 VAL HG11 H 3.614 -7.542 13.475 1.00 . A A . 1058 VAL HG11 1 1
17 13449 1 1 5 VAL HG12 H 2.641 -8.324 14.723 1.00 . A A . 1058 VAL HG12 1 1
17 13450 1 1 5 VAL HG13 H 2.698 -9.000 13.095 1.00 . A A . 1058 VAL HG13 1 1
17 13451 1 1 5 VAL HG21 H -0.091 -8.168 14.343 1.00 . A A . 1058 VAL HG21 1 1
17 13452 1 1 5 VAL HG22 H 0.931 -7.125 15.331 1.00 . A A . 1058 VAL HG22 1 1
17 13453 1 1 5 VAL HG23 H -0.232 -6.415 14.212 1.00 . A A . 1058 VAL HG23 1 1
17 13454 1 1 5 VAL N N 2.010 -4.978 14.164 1.00 . A A . 1058 VAL N 1 1
17 13455 1 1 5 VAL O O -0.178 -5.547 11.880 1.00 . A A . 1058 VAL O 1 1
17 13456 1 1 6 VAL C C 1.135 -4.070 8.695 1.00 . A A . 1059 VAL C 1 1
17 13457 1 1 6 VAL CA C 0.710 -3.626 10.090 1.00 . A A . 1059 VAL CA 1 1
17 13458 1 1 6 VAL CB C 0.815 -2.092 10.182 1.00 . A A . 1059 VAL CB 1 1
17 13459 1 1 6 VAL CG1 C -0.022 -1.433 9.099 1.00 . A A . 1059 VAL CG1 1 1
17 13460 1 1 6 VAL CG2 C 0.391 -1.613 11.563 1.00 . A A . 1059 VAL CG2 1 1
17 13461 1 1 6 VAL H H 2.461 -4.036 11.206 1.00 . A A . 1059 VAL H 1 1
17 13462 1 1 6 VAL HA H -0.321 -3.905 10.248 1.00 . A A . 1059 VAL HA 1 1
17 13463 1 1 6 VAL HB H 1.847 -1.813 10.030 1.00 . A A . 1059 VAL HB 1 1
17 13464 1 1 6 VAL HG11 H -0.944 -1.983 8.972 1.00 . A A . 1059 VAL HG11 1 1
17 13465 1 1 6 VAL HG12 H -0.245 -0.415 9.383 1.00 . A A . 1059 VAL HG12 1 1
17 13466 1 1 6 VAL HG13 H 0.528 -1.435 8.168 1.00 . A A . 1059 VAL HG13 1 1
17 13467 1 1 6 VAL HG21 H 1.220 -1.114 12.040 1.00 . A A . 1059 VAL HG21 1 1
17 13468 1 1 6 VAL HG22 H -0.436 -0.923 11.466 1.00 . A A . 1059 VAL HG22 1 1
17 13469 1 1 6 VAL HG23 H 0.084 -2.458 12.159 1.00 . A A . 1059 VAL HG23 1 1
17 13470 1 1 6 VAL N N 1.515 -4.278 11.116 1.00 . A A . 1059 VAL N 1 1
17 13471 1 1 6 VAL O O 0.304 -4.482 7.883 1.00 . A A . 1059 VAL O 1 1
17 13472 1 1 7 TYR C C 3.605 -5.760 7.191 1.00 . A A . 1060 TYR C 1 1
17 13473 1 1 7 TYR CA C 2.967 -4.375 7.123 1.00 . A A . 1060 TYR CA 1 1
17 13474 1 1 7 TYR CB C 3.996 -3.351 6.643 1.00 . A A . 1060 TYR CB 1 1
17 13475 1 1 7 TYR CD1 C 3.195 -1.082 7.411 1.00 . A A . 1060 TYR CD1 1 1
17 13476 1 1 7 TYR CD2 C 3.069 -1.591 5.085 1.00 . A A . 1060 TYR CD2 1 1
17 13477 1 1 7 TYR CE1 C 2.659 0.168 7.170 1.00 . A A . 1060 TYR CE1 1 1
17 13478 1 1 7 TYR CE2 C 2.533 -0.343 4.836 1.00 . A A . 1060 TYR CE2 1 1
17 13479 1 1 7 TYR CG C 3.409 -1.984 6.375 1.00 . A A . 1060 TYR CG 1 1
17 13480 1 1 7 TYR CZ C 2.329 0.533 5.882 1.00 . A A . 1060 TYR CZ 1 1
17 13481 1 1 7 TYR H H 3.044 -3.648 9.109 1.00 . A A . 1060 TYR H 1 1
17 13482 1 1 7 TYR HA H 2.147 -4.404 6.420 1.00 . A A . 1060 TYR HA 1 1
17 13483 1 1 7 TYR HB2 H 4.763 -3.241 7.394 1.00 . A A . 1060 TYR HB2 1 1
17 13484 1 1 7 TYR HB3 H 4.445 -3.704 5.726 1.00 . A A . 1060 TYR HB3 1 1
17 13485 1 1 7 TYR HD1 H 3.455 -1.371 8.419 1.00 . A A . 1060 TYR HD1 1 1
17 13486 1 1 7 TYR HD2 H 3.230 -2.280 4.268 1.00 . A A . 1060 TYR HD2 1 1
17 13487 1 1 7 TYR HE1 H 2.500 0.854 7.989 1.00 . A A . 1060 TYR HE1 1 1
17 13488 1 1 7 TYR HE2 H 2.274 -0.057 3.827 1.00 . A A . 1060 TYR HE2 1 1
17 13489 1 1 7 TYR HH H 1.497 1.825 4.728 1.00 . A A . 1060 TYR HH 1 1
17 13490 1 1 7 TYR N N 2.432 -3.984 8.421 1.00 . A A . 1060 TYR N 1 1
17 13491 1 1 7 TYR O O 3.123 -6.708 6.572 1.00 . A A . 1060 TYR O 1 1
17 13492 1 1 7 TYR OH O 1.796 1.778 5.639 1.00 . A A . 1060 TYR OH 1 1
17 13493 1 1 8 GLU C C 5.337 -7.623 9.542 1.00 . A A . 1061 GLU C 1 1
17 13494 1 1 8 GLU CA C 5.397 -7.134 8.098 1.00 . A A . 1061 GLU CA 1 1
17 13495 1 1 8 GLU CB C 6.855 -6.987 7.658 1.00 . A A . 1061 GLU CB 1 1
17 13496 1 1 8 GLU CD C 8.304 -7.842 5.773 1.00 . A A . 1061 GLU CD 1 1
17 13497 1 1 8 GLU CG C 7.397 -8.207 6.932 1.00 . A A . 1061 GLU CG 1 1
17 13498 1 1 8 GLU H H 5.029 -5.074 8.416 1.00 . A A . 1061 GLU H 1 1
17 13499 1 1 8 GLU HA H 4.911 -7.861 7.465 1.00 . A A . 1061 GLU HA 1 1
17 13500 1 1 8 GLU HB2 H 6.936 -6.136 6.998 1.00 . A A . 1061 GLU HB2 1 1
17 13501 1 1 8 GLU HB3 H 7.466 -6.813 8.531 1.00 . A A . 1061 GLU HB3 1 1
17 13502 1 1 8 GLU HG2 H 7.959 -8.808 7.633 1.00 . A A . 1061 GLU HG2 1 1
17 13503 1 1 8 GLU HG3 H 6.566 -8.784 6.551 1.00 . A A . 1061 GLU HG3 1 1
17 13504 1 1 8 GLU N N 4.692 -5.866 7.949 1.00 . A A . 1061 GLU N 1 1
17 13505 1 1 8 GLU O O 4.529 -7.145 10.339 1.00 . A A . 1061 GLU O 1 1
17 13506 1 1 8 GLU OE1 O 7.781 -7.413 4.724 1.00 . A A . 1061 GLU OE1 1 1
17 13507 1 1 8 GLU OE2 O 9.537 -7.985 5.914 1.00 . A A . 1061 GLU OE2 1 1
17 13508 1 1 9 LYS C C 4.967 -9.905 11.537 1.00 . A A . 1062 LYS C 1 1
17 13509 1 1 9 LYS CA C 6.245 -9.135 11.220 1.00 . A A . 1062 LYS CA 1 1
17 13510 1 1 9 LYS CB C 6.448 -8.018 12.247 1.00 . A A . 1062 LYS CB 1 1
17 13511 1 1 9 LYS CD C 8.257 -6.382 12.848 1.00 . A A . 1062 LYS CD 1 1
17 13512 1 1 9 LYS CE C 9.194 -5.300 12.334 1.00 . A A . 1062 LYS CE 1 1
17 13513 1 1 9 LYS CG C 7.336 -6.890 11.751 1.00 . A A . 1062 LYS CG 1 1
17 13514 1 1 9 LYS H H 6.817 -8.921 9.193 1.00 . A A . 1062 LYS H 1 1
17 13515 1 1 9 LYS HA H 7.082 -9.814 11.270 1.00 . A A . 1062 LYS HA 1 1
17 13516 1 1 9 LYS HB2 H 5.485 -7.603 12.505 1.00 . A A . 1062 LYS HB2 1 1
17 13517 1 1 9 LYS HB3 H 6.898 -8.439 13.134 1.00 . A A . 1062 LYS HB3 1 1
17 13518 1 1 9 LYS HD2 H 7.658 -5.973 13.648 1.00 . A A . 1062 LYS HD2 1 1
17 13519 1 1 9 LYS HD3 H 8.845 -7.208 13.224 1.00 . A A . 1062 LYS HD3 1 1
17 13520 1 1 9 LYS HE2 H 9.961 -5.127 13.071 1.00 . A A . 1062 LYS HE2 1 1
17 13521 1 1 9 LYS HE3 H 9.649 -5.644 11.415 1.00 . A A . 1062 LYS HE3 1 1
17 13522 1 1 9 LYS HG2 H 7.938 -7.252 10.931 1.00 . A A . 1062 LYS HG2 1 1
17 13523 1 1 9 LYS HG3 H 6.712 -6.076 11.412 1.00 . A A . 1062 LYS HG3 1 1
17 13524 1 1 9 LYS HZ1 H 9.159 -3.255 11.911 1.00 . A A . 1062 LYS HZ1 1 1
17 13525 1 1 9 LYS HZ2 H 7.877 -3.776 12.884 1.00 . A A . 1062 LYS HZ2 1 1
17 13526 1 1 9 LYS HZ3 H 7.874 -4.118 11.227 1.00 . A A . 1062 LYS HZ3 1 1
17 13527 1 1 9 LYS N N 6.198 -8.580 9.873 1.00 . A A . 1062 LYS N 1 1
17 13528 1 1 9 LYS NZ N 8.475 -4.023 12.070 1.00 . A A . 1062 LYS NZ 1 1
17 13529 1 1 9 LYS O O 4.712 -10.253 12.689 1.00 . A A . 1062 LYS O 1 1
17 13530 1 1 10 GLN C C 3.177 -12.307 11.194 1.00 . A A . 1063 GLN C 1 1
17 13531 1 1 10 GLN CA C 2.919 -10.896 10.677 1.00 . A A . 1063 GLN CA 1 1
17 13532 1 1 10 GLN CB C 2.155 -10.958 9.352 1.00 . A A . 1063 GLN CB 1 1
17 13533 1 1 10 GLN CD C 1.072 -9.627 7.499 1.00 . A A . 1063 GLN CD 1 1
17 13534 1 1 10 GLN CG C 2.078 -9.621 8.632 1.00 . A A . 1063 GLN CG 1 1
17 13535 1 1 10 GLN H H 4.428 -9.863 9.613 1.00 . A A . 1063 GLN H 1 1
17 13536 1 1 10 GLN HA H 2.321 -10.365 11.402 1.00 . A A . 1063 GLN HA 1 1
17 13537 1 1 10 GLN HB2 H 2.645 -11.666 8.701 1.00 . A A . 1063 GLN HB2 1 1
17 13538 1 1 10 GLN HB3 H 1.148 -11.297 9.546 1.00 . A A . 1063 GLN HB3 1 1
17 13539 1 1 10 GLN HE21 H 1.746 -7.870 6.858 1.00 . A A . 1063 GLN HE21 1 1
17 13540 1 1 10 GLN HE22 H 0.452 -8.556 5.942 1.00 . A A . 1063 GLN HE22 1 1
17 13541 1 1 10 GLN HG2 H 1.792 -8.860 9.342 1.00 . A A . 1063 GLN HG2 1 1
17 13542 1 1 10 GLN HG3 H 3.052 -9.389 8.229 1.00 . A A . 1063 GLN HG3 1 1
17 13543 1 1 10 GLN N N 4.169 -10.167 10.507 1.00 . A A . 1063 GLN N 1 1
17 13544 1 1 10 GLN NE2 N 1.092 -8.578 6.684 1.00 . A A . 1063 GLN NE2 1 1
17 13545 1 1 10 GLN O O 2.320 -12.910 11.841 1.00 . A A . 1063 GLN O 1 1
17 13546 1 1 10 GLN OE1 O 0.285 -10.563 7.356 1.00 . A A . 1063 GLN OE1 1 1
17 13547 1 1 11 MET C C 3.624 -15.170 11.037 1.00 . A A . 1064 MET C 1 1
17 13548 1 1 11 MET CA C 4.736 -14.171 11.342 1.00 . A A . 1064 MET CA 1 1
17 13549 1 1 11 MET CB C 5.044 -14.175 12.841 1.00 . A A . 1064 MET CB 1 1
17 13550 1 1 11 MET CE C 7.475 -12.362 10.962 1.00 . A A . 1064 MET CE 1 1
17 13551 1 1 11 MET CG C 6.131 -13.190 13.240 1.00 . A A . 1064 MET CG 1 1
17 13552 1 1 11 MET H H 5.006 -12.302 10.386 1.00 . A A . 1064 MET H 1 1
17 13553 1 1 11 MET HA H 5.624 -14.461 10.800 1.00 . A A . 1064 MET HA 1 1
17 13554 1 1 11 MET HB2 H 4.143 -13.923 13.382 1.00 . A A . 1064 MET HB2 1 1
17 13555 1 1 11 MET HB3 H 5.363 -15.166 13.128 1.00 . A A . 1064 MET HB3 1 1
17 13556 1 1 11 MET HE1 H 8.376 -11.782 10.829 1.00 . A A . 1064 MET HE1 1 1
17 13557 1 1 11 MET HE2 H 7.284 -12.940 10.070 1.00 . A A . 1064 MET HE2 1 1
17 13558 1 1 11 MET HE3 H 6.643 -11.699 11.148 1.00 . A A . 1064 MET HE3 1 1
17 13559 1 1 11 MET HG2 H 5.787 -12.189 13.027 1.00 . A A . 1064 MET HG2 1 1
17 13560 1 1 11 MET HG3 H 6.314 -13.289 14.300 1.00 . A A . 1064 MET HG3 1 1
17 13561 1 1 11 MET N N 4.364 -12.830 10.905 1.00 . A A . 1064 MET N 1 1
17 13562 1 1 11 MET O O 3.484 -16.186 11.720 1.00 . A A . 1064 MET O 1 1
17 13563 1 1 11 MET SD S 7.678 -13.468 12.357 1.00 . A A . 1064 MET SD 1 1
17 13564 1 1 12 LEU C C 2.255 -16.987 8.892 1.00 . A A . 1065 LEU C 1 1
17 13565 1 1 12 LEU CA C 1.735 -15.748 9.614 1.00 . A A . 1065 LEU CA 1 1
17 13566 1 1 12 LEU CB C 0.757 -14.992 8.713 1.00 . A A . 1065 LEU CB 1 1
17 13567 1 1 12 LEU CD1 C -1.055 -13.287 8.409 1.00 . A A . 1065 LEU CD1 1 1
17 13568 1 1 12 LEU CD2 C -1.133 -14.859 10.352 1.00 . A A . 1065 LEU CD2 1 1
17 13569 1 1 12 LEU CG C -0.229 -14.064 9.422 1.00 . A A . 1065 LEU CG 1 1
17 13570 1 1 12 LEU H H 2.997 -14.051 9.503 1.00 . A A . 1065 LEU H 1 1
17 13571 1 1 12 LEU HA H 1.220 -16.057 10.511 1.00 . A A . 1065 LEU HA 1 1
17 13572 1 1 12 LEU HB2 H 1.336 -14.395 8.025 1.00 . A A . 1065 LEU HB2 1 1
17 13573 1 1 12 LEU HB3 H 0.186 -15.724 8.160 1.00 . A A . 1065 LEU HB3 1 1
17 13574 1 1 12 LEU HD11 H -2.052 -13.697 8.367 1.00 . A A . 1065 LEU HD11 1 1
17 13575 1 1 12 LEU HD12 H -0.593 -13.361 7.435 1.00 . A A . 1065 LEU HD12 1 1
17 13576 1 1 12 LEU HD13 H -1.105 -12.250 8.705 1.00 . A A . 1065 LEU HD13 1 1
17 13577 1 1 12 LEU HD21 H -1.909 -14.213 10.739 1.00 . A A . 1065 LEU HD21 1 1
17 13578 1 1 12 LEU HD22 H -0.550 -15.252 11.174 1.00 . A A . 1065 LEU HD22 1 1
17 13579 1 1 12 LEU HD23 H -1.583 -15.676 9.807 1.00 . A A . 1065 LEU HD23 1 1
17 13580 1 1 12 LEU HG H 0.322 -13.351 10.019 1.00 . A A . 1065 LEU HG 1 1
17 13581 1 1 12 LEU N N 2.836 -14.875 10.009 1.00 . A A . 1065 LEU N 1 1
17 13582 1 1 12 LEU O O 1.725 -18.085 9.061 1.00 . A A . 1065 LEU O 1 1
17 13583 1 1 13 TYR C C 4.222 -19.075 8.266 1.00 . A A . 1066 TYR C 1 1
17 13584 1 1 13 TYR CA C 3.890 -17.907 7.342 1.00 . A A . 1066 TYR CA 1 1
17 13585 1 1 13 TYR CB C 5.153 -17.439 6.617 1.00 . A A . 1066 TYR CB 1 1
17 13586 1 1 13 TYR CD1 C 6.457 -16.067 8.290 1.00 . A A . 1066 TYR CD1 1 1
17 13587 1 1 13 TYR CD2 C 7.331 -18.192 7.652 1.00 . A A . 1066 TYR CD2 1 1
17 13588 1 1 13 TYR CE1 C 7.536 -15.870 9.129 1.00 . A A . 1066 TYR CE1 1 1
17 13589 1 1 13 TYR CE2 C 8.413 -18.004 8.491 1.00 . A A . 1066 TYR CE2 1 1
17 13590 1 1 13 TYR CG C 6.335 -17.229 7.536 1.00 . A A . 1066 TYR CG 1 1
17 13591 1 1 13 TYR CZ C 8.511 -16.842 9.227 1.00 . A A . 1066 TYR CZ 1 1
17 13592 1 1 13 TYR H H 3.678 -15.906 7.996 1.00 . A A . 1066 TYR H 1 1
17 13593 1 1 13 TYR HA H 3.168 -18.237 6.609 1.00 . A A . 1066 TYR HA 1 1
17 13594 1 1 13 TYR HB2 H 5.433 -18.179 5.883 1.00 . A A . 1066 TYR HB2 1 1
17 13595 1 1 13 TYR HB3 H 4.949 -16.503 6.119 1.00 . A A . 1066 TYR HB3 1 1
17 13596 1 1 13 TYR HD1 H 5.691 -15.309 8.211 1.00 . A A . 1066 TYR HD1 1 1
17 13597 1 1 13 TYR HD2 H 7.251 -19.101 7.074 1.00 . A A . 1066 TYR HD2 1 1
17 13598 1 1 13 TYR HE1 H 7.612 -14.960 9.706 1.00 . A A . 1066 TYR HE1 1 1
17 13599 1 1 13 TYR HE2 H 9.177 -18.763 8.567 1.00 . A A . 1066 TYR HE2 1 1
17 13600 1 1 13 TYR HH H 10.225 -16.073 9.637 1.00 . A A . 1066 TYR HH 1 1
17 13601 1 1 13 TYR N N 3.297 -16.804 8.089 1.00 . A A . 1066 TYR N 1 1
17 13602 1 1 13 TYR O O 4.302 -20.224 7.830 1.00 . A A . 1066 TYR O 1 1
17 13603 1 1 13 TYR OH O 9.586 -16.649 10.064 1.00 . A A . 1066 TYR OH 1 1
17 13604 1 1 14 LEU C C 3.489 -20.557 10.957 1.00 . A A . 1067 LEU C 1 1
17 13605 1 1 14 LEU CA C 4.739 -19.795 10.533 1.00 . A A . 1067 LEU CA 1 1
17 13606 1 1 14 LEU CB C 5.402 -19.159 11.757 1.00 . A A . 1067 LEU CB 1 1
17 13607 1 1 14 LEU CD1 C 6.797 -17.233 12.548 1.00 . A A . 1067 LEU CD1 1 1
17 13608 1 1 14 LEU CD2 C 7.886 -19.179 11.414 1.00 . A A . 1067 LEU CD2 1 1
17 13609 1 1 14 LEU CG C 6.640 -18.306 11.482 1.00 . A A . 1067 LEU CG 1 1
17 13610 1 1 14 LEU H H 4.340 -17.839 9.833 1.00 . A A . 1067 LEU H 1 1
17 13611 1 1 14 LEU HA H 5.433 -20.487 10.078 1.00 . A A . 1067 LEU HA 1 1
17 13612 1 1 14 LEU HB2 H 4.670 -18.532 12.240 1.00 . A A . 1067 LEU HB2 1 1
17 13613 1 1 14 LEU HB3 H 5.690 -19.956 12.428 1.00 . A A . 1067 LEU HB3 1 1
17 13614 1 1 14 LEU HD11 H 7.705 -17.408 13.105 1.00 . A A . 1067 LEU HD11 1 1
17 13615 1 1 14 LEU HD12 H 5.952 -17.267 13.220 1.00 . A A . 1067 LEU HD12 1 1
17 13616 1 1 14 LEU HD13 H 6.843 -16.261 12.077 1.00 . A A . 1067 LEU HD13 1 1
17 13617 1 1 14 LEU HD21 H 8.765 -18.556 11.492 1.00 . A A . 1067 LEU HD21 1 1
17 13618 1 1 14 LEU HD22 H 7.902 -19.710 10.473 1.00 . A A . 1067 LEU HD22 1 1
17 13619 1 1 14 LEU HD23 H 7.873 -19.888 12.229 1.00 . A A . 1067 LEU HD23 1 1
17 13620 1 1 14 LEU HG H 6.525 -17.812 10.526 1.00 . A A . 1067 LEU HG 1 1
17 13621 1 1 14 LEU N N 4.417 -18.771 9.545 1.00 . A A . 1067 LEU N 1 1
17 13622 1 1 14 LEU O O 3.519 -21.778 11.118 1.00 . A A . 1067 LEU O 1 1
17 13623 1 1 15 TYR C C 0.547 -21.289 10.413 1.00 . A A . 1068 TYR C 1 1
17 13624 1 1 15 TYR CA C 1.130 -20.439 11.539 1.00 . A A . 1068 TYR CA 1 1
17 13625 1 1 15 TYR CB C 0.126 -19.360 11.948 1.00 . A A . 1068 TYR CB 1 1
17 13626 1 1 15 TYR CD1 C -2.118 -20.111 11.068 1.00 . A A . 1068 TYR CD1 1 1
17 13627 1 1 15 TYR CD2 C -1.079 -18.229 10.039 1.00 . A A . 1068 TYR CD2 1 1
17 13628 1 1 15 TYR CE1 C -3.189 -19.997 10.204 1.00 . A A . 1068 TYR CE1 1 1
17 13629 1 1 15 TYR CE2 C -2.148 -18.106 9.172 1.00 . A A . 1068 TYR CE2 1 1
17 13630 1 1 15 TYR CG C -1.045 -19.231 11.000 1.00 . A A . 1068 TYR CG 1 1
17 13631 1 1 15 TYR CZ C -3.201 -18.993 9.258 1.00 . A A . 1068 TYR CZ 1 1
17 13632 1 1 15 TYR H H 2.430 -18.863 10.991 1.00 . A A . 1068 TYR H 1 1
17 13633 1 1 15 TYR HA H 1.326 -21.075 12.390 1.00 . A A . 1068 TYR HA 1 1
17 13634 1 1 15 TYR HB2 H -0.264 -19.592 12.927 1.00 . A A . 1068 TYR HB2 1 1
17 13635 1 1 15 TYR HB3 H 0.631 -18.404 11.984 1.00 . A A . 1068 TYR HB3 1 1
17 13636 1 1 15 TYR HD1 H -2.106 -20.895 11.810 1.00 . A A . 1068 TYR HD1 1 1
17 13637 1 1 15 TYR HD2 H -0.253 -17.534 9.974 1.00 . A A . 1068 TYR HD2 1 1
17 13638 1 1 15 TYR HE1 H -4.014 -20.691 10.271 1.00 . A A . 1068 TYR HE1 1 1
17 13639 1 1 15 TYR HE2 H -2.156 -17.320 8.431 1.00 . A A . 1068 TYR HE2 1 1
17 13640 1 1 15 TYR HH H -4.361 -17.960 8.128 1.00 . A A . 1068 TYR HH 1 1
17 13641 1 1 15 TYR N N 2.391 -19.831 11.134 1.00 . A A . 1068 TYR N 1 1
17 13642 1 1 15 TYR O O -0.052 -22.336 10.656 1.00 . A A . 1068 TYR O 1 1
17 13643 1 1 15 TYR OH O -4.267 -18.876 8.397 1.00 . A A . 1068 TYR OH 1 1
17 13644 1 1 16 VAL C C 1.062 -22.790 7.730 1.00 . A A . 1069 VAL C 1 1
17 13645 1 1 16 VAL CA C 0.226 -21.547 8.013 1.00 . A A . 1069 VAL CA 1 1
17 13646 1 1 16 VAL CB C 0.220 -20.649 6.762 1.00 . A A . 1069 VAL CB 1 1
17 13647 1 1 16 VAL CG1 C 1.641 -20.317 6.336 1.00 . A A . 1069 VAL CG1 1 1
17 13648 1 1 16 VAL CG2 C -0.542 -21.320 5.629 1.00 . A A . 1069 VAL CG2 1 1
17 13649 1 1 16 VAL H H 1.217 -19.988 9.049 1.00 . A A . 1069 VAL H 1 1
17 13650 1 1 16 VAL HA H -0.791 -21.847 8.221 1.00 . A A . 1069 VAL HA 1 1
17 13651 1 1 16 VAL HB H -0.283 -19.726 7.008 1.00 . A A . 1069 VAL HB 1 1
17 13652 1 1 16 VAL HG11 H 2.156 -21.227 6.061 1.00 . A A . 1069 VAL HG11 1 1
17 13653 1 1 16 VAL HG12 H 1.616 -19.646 5.490 1.00 . A A . 1069 VAL HG12 1 1
17 13654 1 1 16 VAL HG13 H 2.161 -19.843 7.155 1.00 . A A . 1069 VAL HG13 1 1
17 13655 1 1 16 VAL HG21 H 0.145 -21.890 5.022 1.00 . A A . 1069 VAL HG21 1 1
17 13656 1 1 16 VAL HG22 H -1.292 -21.981 6.041 1.00 . A A . 1069 VAL HG22 1 1
17 13657 1 1 16 VAL HG23 H -1.022 -20.568 5.022 1.00 . A A . 1069 VAL HG23 1 1
17 13658 1 1 16 VAL N N 0.731 -20.830 9.179 1.00 . A A . 1069 VAL N 1 1
17 13659 1 1 16 VAL O O 0.543 -23.807 7.268 1.00 . A A . 1069 VAL O 1 1
17 13660 1 1 17 LEU C C 3.080 -24.896 8.850 1.00 . A A . 1070 LEU C 1 1
17 13661 1 1 17 LEU CA C 3.267 -23.820 7.784 1.00 . A A . 1070 LEU CA 1 1
17 13662 1 1 17 LEU CB C 4.716 -23.332 7.783 1.00 . A A . 1070 LEU CB 1 1
17 13663 1 1 17 LEU CD1 C 5.744 -24.118 5.636 1.00 . A A . 1070 LEU CD1 1 1
17 13664 1 1 17 LEU CD2 C 7.128 -24.013 7.717 1.00 . A A . 1070 LEU CD2 1 1
17 13665 1 1 17 LEU CG C 5.740 -24.274 7.149 1.00 . A A . 1070 LEU CG 1 1
17 13666 1 1 17 LEU H H 2.712 -21.865 8.375 1.00 . A A . 1070 LEU H 1 1
17 13667 1 1 17 LEU HA H 3.037 -24.244 6.819 1.00 . A A . 1070 LEU HA 1 1
17 13668 1 1 17 LEU HB2 H 4.750 -22.397 7.246 1.00 . A A . 1070 LEU HB2 1 1
17 13669 1 1 17 LEU HB3 H 5.009 -23.167 8.810 1.00 . A A . 1070 LEU HB3 1 1
17 13670 1 1 17 LEU HD11 H 5.482 -25.060 5.176 1.00 . A A . 1070 LEU HD11 1 1
17 13671 1 1 17 LEU HD12 H 6.728 -23.818 5.307 1.00 . A A . 1070 LEU HD12 1 1
17 13672 1 1 17 LEU HD13 H 5.024 -23.366 5.351 1.00 . A A . 1070 LEU HD13 1 1
17 13673 1 1 17 LEU HD21 H 7.784 -24.829 7.451 1.00 . A A . 1070 LEU HD21 1 1
17 13674 1 1 17 LEU HD22 H 7.068 -23.936 8.792 1.00 . A A . 1070 LEU HD22 1 1
17 13675 1 1 17 LEU HD23 H 7.516 -23.091 7.309 1.00 . A A . 1070 LEU HD23 1 1
17 13676 1 1 17 LEU HG H 5.471 -25.296 7.378 1.00 . A A . 1070 LEU HG 1 1
17 13677 1 1 17 LEU N N 2.358 -22.702 8.009 1.00 . A A . 1070 LEU N 1 1
17 13678 1 1 17 LEU O O 3.174 -26.089 8.565 1.00 . A A . 1070 LEU O 1 1
17 13679 1 1 18 SER C C 1.279 -26.112 11.061 1.00 . A A . 1071 SER C 1 1
17 13680 1 1 18 SER CA C 2.617 -25.389 11.188 1.00 . A A . 1071 SER CA 1 1
17 13681 1 1 18 SER CB C 2.681 -24.641 12.521 1.00 . A A . 1071 SER CB 1 1
17 13682 1 1 18 SER H H 2.753 -23.500 10.244 1.00 . A A . 1071 SER H 1 1
17 13683 1 1 18 SER HA H 3.412 -26.120 11.156 1.00 . A A . 1071 SER HA 1 1
17 13684 1 1 18 SER HB2 H 3.048 -25.308 13.288 1.00 . A A . 1071 SER HB2 1 1
17 13685 1 1 18 SER HB3 H 3.351 -23.799 12.427 1.00 . A A . 1071 SER HB3 1 1
17 13686 1 1 18 SER HG H 1.404 -23.955 13.839 1.00 . A A . 1071 SER HG 1 1
17 13687 1 1 18 SER N N 2.815 -24.464 10.079 1.00 . A A . 1071 SER N 1 1
17 13688 1 1 18 SER O O 1.128 -27.246 11.512 1.00 . A A . 1071 SER O 1 1
17 13689 1 1 18 SER OG O 1.402 -24.167 12.903 1.00 . A A . 1071 SER OG 1 1
17 13690 1 1 19 GLY C C -1.021 -27.095 9.181 1.00 . A A . 1072 GLY C 1 1
17 13691 1 1 19 GLY CA C -1.003 -26.037 10.267 1.00 . A A . 1072 GLY CA 1 1
17 13692 1 1 19 GLY H H 0.487 -24.542 10.103 1.00 . A A . 1072 GLY H 1 1
17 13693 1 1 19 GLY HA2 H -1.311 -26.486 11.199 1.00 . A A . 1072 GLY HA2 1 1
17 13694 1 1 19 GLY HA3 H -1.704 -25.258 10.005 1.00 . A A . 1072 GLY HA3 1 1
17 13695 1 1 19 GLY N N 0.310 -25.444 10.442 1.00 . A A . 1072 GLY N 1 1
17 13696 1 1 19 GLY O O -1.672 -28.130 9.325 1.00 . A A . 1072 GLY O 1 1
17 13697 1 1 20 ILE C C 0.612 -28.987 7.329 1.00 . A A . 1073 ILE C 1 1
17 13698 1 1 20 ILE CA C -0.243 -27.773 6.979 1.00 . A A . 1073 ILE CA 1 1
17 13699 1 1 20 ILE CB C 0.326 -27.107 5.712 1.00 . A A . 1073 ILE CB 1 1
17 13700 1 1 20 ILE CD1 C 2.446 -26.124 4.703 1.00 . A A . 1073 ILE CD1 1 1
17 13701 1 1 20 ILE CG1 C 1.783 -26.697 5.936 1.00 . A A . 1073 ILE CG1 1 1
17 13702 1 1 20 ILE CG2 C -0.516 -25.901 5.325 1.00 . A A . 1073 ILE CG2 1 1
17 13703 1 1 20 ILE H H 0.192 -25.993 8.037 1.00 . A A . 1073 ILE H 1 1
17 13704 1 1 20 ILE HA H -1.249 -28.105 6.765 1.00 . A A . 1073 ILE HA 1 1
17 13705 1 1 20 ILE HB H 0.281 -27.822 4.905 1.00 . A A . 1073 ILE HB 1 1
17 13706 1 1 20 ILE HD11 H 2.693 -25.087 4.876 1.00 . A A . 1073 ILE HD11 1 1
17 13707 1 1 20 ILE HD12 H 3.345 -26.679 4.487 1.00 . A A . 1073 ILE HD12 1 1
17 13708 1 1 20 ILE HD13 H 1.768 -26.196 3.864 1.00 . A A . 1073 ILE HD13 1 1
17 13709 1 1 20 ILE HG12 H 1.825 -25.950 6.712 1.00 . A A . 1073 ILE HG12 1 1
17 13710 1 1 20 ILE HG13 H 2.349 -27.564 6.245 1.00 . A A . 1073 ILE HG13 1 1
17 13711 1 1 20 ILE HG21 H -1.140 -26.154 4.481 1.00 . A A . 1073 ILE HG21 1 1
17 13712 1 1 20 ILE HG22 H -1.139 -25.615 6.159 1.00 . A A . 1073 ILE HG22 1 1
17 13713 1 1 20 ILE HG23 H 0.133 -25.079 5.060 1.00 . A A . 1073 ILE HG23 1 1
17 13714 1 1 20 ILE N N -0.306 -26.835 8.092 1.00 . A A . 1073 ILE N 1 1
17 13715 1 1 20 ILE O O 0.374 -30.090 6.840 1.00 . A A . 1073 ILE O 1 1
17 13716 1 1 21 GLY C C 1.819 -30.808 9.564 1.00 . A A . 1074 GLY C 1 1
17 13717 1 1 21 GLY CA C 2.484 -29.859 8.587 1.00 . A A . 1074 GLY CA 1 1
17 13718 1 1 21 GLY H H 1.752 -27.873 8.541 1.00 . A A . 1074 GLY H 1 1
17 13719 1 1 21 GLY HA2 H 2.782 -30.413 7.708 1.00 . A A . 1074 GLY HA2 1 1
17 13720 1 1 21 GLY HA3 H 3.365 -29.441 9.052 1.00 . A A . 1074 GLY HA3 1 1
17 13721 1 1 21 GLY N N 1.610 -28.774 8.183 1.00 . A A . 1074 GLY N 1 1
17 13722 1 1 21 GLY O O 2.065 -32.012 9.535 1.00 . A A . 1074 GLY O 1 1
17 13723 1 1 22 GLY C C -0.825 -31.911 10.796 1.00 . A A . 1075 GLY C 1 1
17 13724 1 1 22 GLY CA C 0.285 -31.083 11.412 1.00 . A A . 1075 GLY CA 1 1
17 13725 1 1 22 GLY H H 0.816 -29.295 10.409 1.00 . A A . 1075 GLY H 1 1
17 13726 1 1 22 GLY HA2 H 0.999 -31.746 11.876 1.00 . A A . 1075 GLY HA2 1 1
17 13727 1 1 22 GLY HA3 H -0.140 -30.440 12.169 1.00 . A A . 1075 GLY HA3 1 1
17 13728 1 1 22 GLY N N 0.973 -30.262 10.432 1.00 . A A . 1075 GLY N 1 1
17 13729 1 1 22 GLY O O -1.102 -33.025 11.245 1.00 . A A . 1075 GLY O 1 1
17 13730 1 1 23 LEU C C -2.024 -33.232 8.265 1.00 . A A . 1076 LEU C 1 1
17 13731 1 1 23 LEU CA C -2.555 -32.064 9.089 1.00 . A A . 1076 LEU CA 1 1
17 13732 1 1 23 LEU CB C -3.322 -31.095 8.188 1.00 . A A . 1076 LEU CB 1 1
17 13733 1 1 23 LEU CD1 C -4.498 -28.882 8.185 1.00 . A A . 1076 LEU CD1 1 1
17 13734 1 1 23 LEU CD2 C -5.722 -30.944 8.896 1.00 . A A . 1076 LEU CD2 1 1
17 13735 1 1 23 LEU CG C -4.378 -30.230 8.877 1.00 . A A . 1076 LEU CG 1 1
17 13736 1 1 23 LEU H H -1.201 -30.478 9.455 1.00 . A A . 1076 LEU H 1 1
17 13737 1 1 23 LEU HA H -3.224 -32.447 9.846 1.00 . A A . 1076 LEU HA 1 1
17 13738 1 1 23 LEU HB2 H -2.604 -30.435 7.726 1.00 . A A . 1076 LEU HB2 1 1
17 13739 1 1 23 LEU HB3 H -3.817 -31.678 7.424 1.00 . A A . 1076 LEU HB3 1 1
17 13740 1 1 23 LEU HD11 H -5.052 -28.997 7.266 1.00 . A A . 1076 LEU HD11 1 1
17 13741 1 1 23 LEU HD12 H -3.511 -28.500 7.967 1.00 . A A . 1076 LEU HD12 1 1
17 13742 1 1 23 LEU HD13 H -5.017 -28.190 8.834 1.00 . A A . 1076 LEU HD13 1 1
17 13743 1 1 23 LEU HD21 H -5.712 -31.710 9.657 1.00 . A A . 1076 LEU HD21 1 1
17 13744 1 1 23 LEU HD22 H -5.902 -31.398 7.932 1.00 . A A . 1076 LEU HD22 1 1
17 13745 1 1 23 LEU HD23 H -6.505 -30.232 9.111 1.00 . A A . 1076 LEU HD23 1 1
17 13746 1 1 23 LEU HG H -4.078 -30.055 9.902 1.00 . A A . 1076 LEU HG 1 1
17 13747 1 1 23 LEU N N -1.465 -31.368 9.768 1.00 . A A . 1076 LEU N 1 1
17 13748 1 1 23 LEU O O -2.627 -34.306 8.229 1.00 . A A . 1076 LEU O 1 1
17 13749 1 1 24 LEU C C 0.223 -35.209 7.645 1.00 . A A . 1077 LEU C 1 1
17 13750 1 1 24 LEU CA C -0.277 -34.054 6.782 1.00 . A A . 1077 LEU CA 1 1
17 13751 1 1 24 LEU CB C 0.881 -33.469 5.972 1.00 . A A . 1077 LEU CB 1 1
17 13752 1 1 24 LEU CD1 C 1.670 -32.040 4.070 1.00 . A A . 1077 LEU CD1 1 1
17 13753 1 1 24 LEU CD2 C 0.119 -33.954 3.633 1.00 . A A . 1077 LEU CD2 1 1
17 13754 1 1 24 LEU CG C 0.514 -32.862 4.618 1.00 . A A . 1077 LEU CG 1 1
17 13755 1 1 24 LEU H H -0.456 -32.143 7.673 1.00 . A A . 1077 LEU H 1 1
17 13756 1 1 24 LEU HA H -1.029 -34.427 6.103 1.00 . A A . 1077 LEU HA 1 1
17 13757 1 1 24 LEU HB2 H 1.344 -32.697 6.566 1.00 . A A . 1077 LEU HB2 1 1
17 13758 1 1 24 LEU HB3 H 1.595 -34.263 5.797 1.00 . A A . 1077 LEU HB3 1 1
17 13759 1 1 24 LEU HD11 H 1.951 -32.417 3.098 1.00 . A A . 1077 LEU HD11 1 1
17 13760 1 1 24 LEU HD12 H 2.513 -32.111 4.742 1.00 . A A . 1077 LEU HD12 1 1
17 13761 1 1 24 LEU HD13 H 1.366 -31.007 3.983 1.00 . A A . 1077 LEU HD13 1 1
17 13762 1 1 24 LEU HD21 H 1.005 -34.471 3.297 1.00 . A A . 1077 LEU HD21 1 1
17 13763 1 1 24 LEU HD22 H -0.382 -33.510 2.785 1.00 . A A . 1077 LEU HD22 1 1
17 13764 1 1 24 LEU HD23 H -0.544 -34.654 4.118 1.00 . A A . 1077 LEU HD23 1 1
17 13765 1 1 24 LEU HG H -0.334 -32.203 4.745 1.00 . A A . 1077 LEU HG 1 1
17 13766 1 1 24 LEU N N -0.890 -33.018 7.606 1.00 . A A . 1077 LEU N 1 1
17 13767 1 1 24 LEU O O 0.112 -36.376 7.264 1.00 . A A . 1077 LEU O 1 1
17 13768 1 1 25 LEU C C 0.146 -36.646 10.397 1.00 . A A . 1078 LEU C 1 1
17 13769 1 1 25 LEU CA C 1.287 -35.888 9.726 1.00 . A A . 1078 LEU CA 1 1
17 13770 1 1 25 LEU CB C 2.174 -35.236 10.788 1.00 . A A . 1078 LEU CB 1 1
17 13771 1 1 25 LEU CD1 C 3.981 -34.704 9.134 1.00 . A A . 1078 LEU CD1 1 1
17 13772 1 1 25 LEU CD2 C 4.429 -34.484 11.584 1.00 . A A . 1078 LEU CD2 1 1
17 13773 1 1 25 LEU CG C 3.678 -35.264 10.515 1.00 . A A . 1078 LEU CG 1 1
17 13774 1 1 25 LEU H H 0.833 -33.932 9.057 1.00 . A A . 1078 LEU H 1 1
17 13775 1 1 25 LEU HA H 1.879 -36.586 9.153 1.00 . A A . 1078 LEU HA 1 1
17 13776 1 1 25 LEU HB2 H 1.874 -34.203 10.879 1.00 . A A . 1078 LEU HB2 1 1
17 13777 1 1 25 LEU HB3 H 1.997 -35.745 11.724 1.00 . A A . 1078 LEU HB3 1 1
17 13778 1 1 25 LEU HD11 H 3.825 -35.473 8.392 1.00 . A A . 1078 LEU HD11 1 1
17 13779 1 1 25 LEU HD12 H 5.007 -34.371 9.097 1.00 . A A . 1078 LEU HD12 1 1
17 13780 1 1 25 LEU HD13 H 3.325 -33.869 8.932 1.00 . A A . 1078 LEU HD13 1 1
17 13781 1 1 25 LEU HD21 H 4.919 -33.634 11.132 1.00 . A A . 1078 LEU HD21 1 1
17 13782 1 1 25 LEU HD22 H 5.169 -35.123 12.043 1.00 . A A . 1078 LEU HD22 1 1
17 13783 1 1 25 LEU HD23 H 3.733 -34.142 12.335 1.00 . A A . 1078 LEU HD23 1 1
17 13784 1 1 25 LEU HG H 4.024 -36.288 10.542 1.00 . A A . 1078 LEU HG 1 1
17 13785 1 1 25 LEU N N 0.772 -34.878 8.808 1.00 . A A . 1078 LEU N 1 1
17 13786 1 1 25 LEU O O 0.306 -37.798 10.805 1.00 . A A . 1078 LEU O 1 1
17 13787 1 1 26 LEU C C -2.819 -37.626 10.187 1.00 . A A . 1079 LEU C 1 1
17 13788 1 1 26 LEU CA C -2.176 -36.608 11.125 1.00 . A A . 1079 LEU CA 1 1
17 13789 1 1 26 LEU CB C -3.198 -35.536 11.508 1.00 . A A . 1079 LEU CB 1 1
17 13790 1 1 26 LEU CD1 C -4.698 -34.664 13.317 1.00 . A A . 1079 LEU CD1 1 1
17 13791 1 1 26 LEU CD2 C -5.338 -36.724 12.050 1.00 . A A . 1079 LEU CD2 1 1
17 13792 1 1 26 LEU CG C -4.182 -35.911 12.616 1.00 . A A . 1079 LEU CG 1 1
17 13793 1 1 26 LEU H H -1.074 -35.080 10.163 1.00 . A A . 1079 LEU H 1 1
17 13794 1 1 26 LEU HA H -1.849 -37.119 12.019 1.00 . A A . 1079 LEU HA 1 1
17 13795 1 1 26 LEU HB2 H -2.652 -34.662 11.832 1.00 . A A . 1079 LEU HB2 1 1
17 13796 1 1 26 LEU HB3 H -3.769 -35.294 10.624 1.00 . A A . 1079 LEU HB3 1 1
17 13797 1 1 26 LEU HD11 H -4.783 -34.855 14.376 1.00 . A A . 1079 LEU HD11 1 1
17 13798 1 1 26 LEU HD12 H -5.668 -34.403 12.919 1.00 . A A . 1079 LEU HD12 1 1
17 13799 1 1 26 LEU HD13 H -4.010 -33.848 13.152 1.00 . A A . 1079 LEU HD13 1 1
17 13800 1 1 26 LEU HD21 H -6.273 -36.303 12.388 1.00 . A A . 1079 LEU HD21 1 1
17 13801 1 1 26 LEU HD22 H -5.259 -37.747 12.391 1.00 . A A . 1079 LEU HD22 1 1
17 13802 1 1 26 LEU HD23 H -5.300 -36.699 10.971 1.00 . A A . 1079 LEU HD23 1 1
17 13803 1 1 26 LEU HG H -3.672 -36.519 13.351 1.00 . A A . 1079 LEU HG 1 1
17 13804 1 1 26 LEU N N -1.007 -35.996 10.506 1.00 . A A . 1079 LEU N 1 1
17 13805 1 1 26 LEU O O -3.300 -38.672 10.623 1.00 . A A . 1079 LEU O 1 1
17 13806 1 1 27 LEU C C -2.494 -39.398 7.635 1.00 . A A . 1080 LEU C 1 1
17 13807 1 1 27 LEU CA C -3.402 -38.200 7.895 1.00 . A A . 1080 LEU CA 1 1
17 13808 1 1 27 LEU CB C -3.645 -37.440 6.590 1.00 . A A . 1080 LEU CB 1 1
17 13809 1 1 27 LEU CD1 C -6.114 -37.864 6.499 1.00 . A A . 1080 LEU CD1 1 1
17 13810 1 1 27 LEU CD2 C -5.250 -35.740 7.498 1.00 . A A . 1080 LEU CD2 1 1
17 13811 1 1 27 LEU CG C -5.027 -36.803 6.432 1.00 . A A . 1080 LEU CG 1 1
17 13812 1 1 27 LEU H H -2.423 -36.466 8.608 1.00 . A A . 1080 LEU H 1 1
17 13813 1 1 27 LEU HA H -4.347 -38.556 8.276 1.00 . A A . 1080 LEU HA 1 1
17 13814 1 1 27 LEU HB2 H -2.910 -36.653 6.523 1.00 . A A . 1080 LEU HB2 1 1
17 13815 1 1 27 LEU HB3 H -3.504 -38.132 5.773 1.00 . A A . 1080 LEU HB3 1 1
17 13816 1 1 27 LEU HD11 H -6.762 -37.770 5.641 1.00 . A A . 1080 LEU HD11 1 1
17 13817 1 1 27 LEU HD12 H -6.691 -37.731 7.402 1.00 . A A . 1080 LEU HD12 1 1
17 13818 1 1 27 LEU HD13 H -5.661 -38.845 6.502 1.00 . A A . 1080 LEU HD13 1 1
17 13819 1 1 27 LEU HD21 H -4.667 -34.863 7.258 1.00 . A A . 1080 LEU HD21 1 1
17 13820 1 1 27 LEU HD22 H -4.941 -36.125 8.460 1.00 . A A . 1080 LEU HD22 1 1
17 13821 1 1 27 LEU HD23 H -6.297 -35.479 7.533 1.00 . A A . 1080 LEU HD23 1 1
17 13822 1 1 27 LEU HG H -5.088 -36.324 5.464 1.00 . A A . 1080 LEU HG 1 1
17 13823 1 1 27 LEU N N -2.821 -37.313 8.896 1.00 . A A . 1080 LEU N 1 1
17 13824 1 1 27 LEU O O -2.968 -40.508 7.387 1.00 . A A . 1080 LEU O 1 1
17 13825 1 1 28 LEU C C -0.082 -41.119 8.705 1.00 . A A . 1081 LEU C 1 1
17 13826 1 1 28 LEU CA C -0.211 -40.228 7.474 1.00 . A A . 1081 LEU CA 1 1
17 13827 1 1 28 LEU CB C 1.150 -39.628 7.117 1.00 . A A . 1081 LEU CB 1 1
17 13828 1 1 28 LEU CD1 C 2.869 -40.929 8.398 1.00 . A A . 1081 LEU CD1 1 1
17 13829 1 1 28 LEU CD2 C 3.201 -38.483 7.994 1.00 . A A . 1081 LEU CD2 1 1
17 13830 1 1 28 LEU CG C 2.179 -39.583 8.247 1.00 . A A . 1081 LEU CG 1 1
17 13831 1 1 28 LEU H H -0.870 -38.263 7.901 1.00 . A A . 1081 LEU H 1 1
17 13832 1 1 28 LEU HA H -0.558 -40.828 6.645 1.00 . A A . 1081 LEU HA 1 1
17 13833 1 1 28 LEU HB2 H 1.569 -40.214 6.313 1.00 . A A . 1081 LEU HB2 1 1
17 13834 1 1 28 LEU HB3 H 0.986 -38.616 6.777 1.00 . A A . 1081 LEU HB3 1 1
17 13835 1 1 28 LEU HD11 H 2.257 -41.698 7.951 1.00 . A A . 1081 LEU HD11 1 1
17 13836 1 1 28 LEU HD12 H 3.012 -41.146 9.446 1.00 . A A . 1081 LEU HD12 1 1
17 13837 1 1 28 LEU HD13 H 3.829 -40.899 7.903 1.00 . A A . 1081 LEU HD13 1 1
17 13838 1 1 28 LEU HD21 H 4.133 -38.925 7.675 1.00 . A A . 1081 LEU HD21 1 1
17 13839 1 1 28 LEU HD22 H 3.361 -37.924 8.905 1.00 . A A . 1081 LEU HD22 1 1
17 13840 1 1 28 LEU HD23 H 2.834 -37.821 7.224 1.00 . A A . 1081 LEU HD23 1 1
17 13841 1 1 28 LEU HG H 1.674 -39.361 9.178 1.00 . A A . 1081 LEU HG 1 1
17 13842 1 1 28 LEU N N -1.187 -39.167 7.698 1.00 . A A . 1081 LEU N 1 1
17 13843 1 1 28 LEU O O 0.138 -42.325 8.590 1.00 . A A . 1081 LEU O 1 1
17 13844 1 1 29 ILE C C -1.339 -42.150 11.340 1.00 . A A . 1082 ILE C 1 1
17 13845 1 1 29 ILE CA C -0.122 -41.256 11.133 1.00 . A A . 1082 ILE CA 1 1
17 13846 1 1 29 ILE CB C 0.016 -40.307 12.338 1.00 . A A . 1082 ILE CB 1 1
17 13847 1 1 29 ILE CD1 C 1.601 -38.549 13.273 1.00 . A A . 1082 ILE CD1 1 1
17 13848 1 1 29 ILE CG1 C 1.461 -39.825 12.473 1.00 . A A . 1082 ILE CG1 1 1
17 13849 1 1 29 ILE CG2 C -0.437 -41.002 13.614 1.00 . A A . 1082 ILE CG2 1 1
17 13850 1 1 29 ILE H H -0.394 -39.553 9.907 1.00 . A A . 1082 ILE H 1 1
17 13851 1 1 29 ILE HA H 0.762 -41.876 11.086 1.00 . A A . 1082 ILE HA 1 1
17 13852 1 1 29 ILE HB H -0.627 -39.456 12.172 1.00 . A A . 1082 ILE HB 1 1
17 13853 1 1 29 ILE HD11 H 2.191 -37.837 12.715 1.00 . A A . 1082 ILE HD11 1 1
17 13854 1 1 29 ILE HD12 H 0.622 -38.135 13.463 1.00 . A A . 1082 ILE HD12 1 1
17 13855 1 1 29 ILE HD13 H 2.089 -38.764 14.212 1.00 . A A . 1082 ILE HD13 1 1
17 13856 1 1 29 ILE HG12 H 2.045 -40.588 12.964 1.00 . A A . 1082 ILE HG12 1 1
17 13857 1 1 29 ILE HG13 H 1.866 -39.646 11.487 1.00 . A A . 1082 ILE HG13 1 1
17 13858 1 1 29 ILE HG21 H -0.038 -42.005 13.639 1.00 . A A . 1082 ILE HG21 1 1
17 13859 1 1 29 ILE HG22 H -0.079 -40.451 14.470 1.00 . A A . 1082 ILE HG22 1 1
17 13860 1 1 29 ILE HG23 H -1.517 -41.043 13.638 1.00 . A A . 1082 ILE HG23 1 1
17 13861 1 1 29 ILE N N -0.220 -40.517 9.881 1.00 . A A . 1082 ILE N 1 1
17 13862 1 1 29 ILE O O -1.237 -43.233 11.919 1.00 . A A . 1082 ILE O 1 1
17 13863 1 1 30 PHE C C -3.753 -43.628 10.026 1.00 . A A . 1083 PHE C 1 1
17 13864 1 1 30 PHE CA C -3.731 -42.450 10.997 1.00 . A A . 1083 PHE CA 1 1
17 13865 1 1 30 PHE CB C -4.938 -41.544 10.745 1.00 . A A . 1083 PHE CB 1 1
17 13866 1 1 30 PHE CD1 C -5.917 -41.841 13.036 1.00 . A A . 1083 PHE CD1 1 1
17 13867 1 1 30 PHE CD2 C -7.360 -42.057 11.151 1.00 . A A . 1083 PHE CD2 1 1
17 13868 1 1 30 PHE CE1 C -6.980 -42.094 13.883 1.00 . A A . 1083 PHE CE1 1 1
17 13869 1 1 30 PHE CE2 C -8.427 -42.309 11.992 1.00 . A A . 1083 PHE CE2 1 1
17 13870 1 1 30 PHE CG C -6.095 -41.820 11.663 1.00 . A A . 1083 PHE CG 1 1
17 13871 1 1 30 PHE CZ C -8.236 -42.329 13.360 1.00 . A A . 1083 PHE CZ 1 1
17 13872 1 1 30 PHE H H -2.509 -40.822 10.413 1.00 . A A . 1083 PHE H 1 1
17 13873 1 1 30 PHE HA H -3.779 -42.829 12.006 1.00 . A A . 1083 PHE HA 1 1
17 13874 1 1 30 PHE HB2 H -4.641 -40.515 10.885 1.00 . A A . 1083 PHE HB2 1 1
17 13875 1 1 30 PHE HB3 H -5.277 -41.682 9.730 1.00 . A A . 1083 PHE HB3 1 1
17 13876 1 1 30 PHE HD1 H -4.934 -41.658 13.447 1.00 . A A . 1083 PHE HD1 1 1
17 13877 1 1 30 PHE HD2 H -7.510 -42.043 10.081 1.00 . A A . 1083 PHE HD2 1 1
17 13878 1 1 30 PHE HE1 H -6.827 -42.109 14.952 1.00 . A A . 1083 PHE HE1 1 1
17 13879 1 1 30 PHE HE2 H -9.408 -42.494 11.581 1.00 . A A . 1083 PHE HE2 1 1
17 13880 1 1 30 PHE HZ H -9.068 -42.527 14.020 1.00 . A A . 1083 PHE HZ 1 1
17 13881 1 1 30 PHE N N -2.491 -41.691 10.864 1.00 . A A . 1083 PHE N 1 1
17 13882 1 1 30 PHE O O -4.226 -44.713 10.362 1.00 . A A . 1083 PHE O 1 1
17 13883 1 1 31 ILE C C -2.086 -45.447 8.084 1.00 . A A . 1084 ILE C 1 1
17 13884 1 1 31 ILE CA C -3.200 -44.445 7.803 1.00 . A A . 1084 ILE CA 1 1
17 13885 1 1 31 ILE CB C -2.998 -43.850 6.396 1.00 . A A . 1084 ILE CB 1 1
17 13886 1 1 31 ILE CD1 C -4.064 -42.342 4.645 1.00 . A A . 1084 ILE CD1 1 1
17 13887 1 1 31 ILE CG1 C -4.203 -42.993 6.004 1.00 . A A . 1084 ILE CG1 1 1
17 13888 1 1 31 ILE CG2 C -2.775 -44.959 5.379 1.00 . A A . 1084 ILE CG2 1 1
17 13889 1 1 31 ILE H H -2.878 -42.517 8.613 1.00 . A A . 1084 ILE H 1 1
17 13890 1 1 31 ILE HA H -4.149 -44.963 7.820 1.00 . A A . 1084 ILE HA 1 1
17 13891 1 1 31 ILE HB H -2.115 -43.230 6.416 1.00 . A A . 1084 ILE HB 1 1
17 13892 1 1 31 ILE HD11 H -4.028 -43.105 3.882 1.00 . A A . 1084 ILE HD11 1 1
17 13893 1 1 31 ILE HD12 H -4.908 -41.693 4.468 1.00 . A A . 1084 ILE HD12 1 1
17 13894 1 1 31 ILE HD13 H -3.153 -41.762 4.616 1.00 . A A . 1084 ILE HD13 1 1
17 13895 1 1 31 ILE HG12 H -5.086 -43.612 5.984 1.00 . A A . 1084 ILE HG12 1 1
17 13896 1 1 31 ILE HG13 H -4.333 -42.210 6.736 1.00 . A A . 1084 ILE HG13 1 1
17 13897 1 1 31 ILE HG21 H -3.598 -45.658 5.422 1.00 . A A . 1084 ILE HG21 1 1
17 13898 1 1 31 ILE HG22 H -2.717 -44.532 4.389 1.00 . A A . 1084 ILE HG22 1 1
17 13899 1 1 31 ILE HG23 H -1.853 -45.474 5.603 1.00 . A A . 1084 ILE HG23 1 1
17 13900 1 1 31 ILE N N -3.239 -43.404 8.821 1.00 . A A . 1084 ILE N 1 1
17 13901 1 1 31 ILE O O -2.219 -46.638 7.796 1.00 . A A . 1084 ILE O 1 1
17 13902 1 1 32 VAL C C -0.165 -46.724 10.153 1.00 . A A . 1085 VAL C 1 1
17 13903 1 1 32 VAL CA C 0.150 -45.812 8.973 1.00 . A A . 1085 VAL CA 1 1
17 13904 1 1 32 VAL CB C 1.402 -44.977 9.302 1.00 . A A . 1085 VAL CB 1 1
17 13905 1 1 32 VAL CG1 C 2.416 -45.814 10.068 1.00 . A A . 1085 VAL CG1 1 1
17 13906 1 1 32 VAL CG2 C 2.017 -44.414 8.029 1.00 . A A . 1085 VAL CG2 1 1
17 13907 1 1 32 VAL H H -0.940 -44.002 8.855 1.00 . A A . 1085 VAL H 1 1
17 13908 1 1 32 VAL HA H 0.367 -46.421 8.107 1.00 . A A . 1085 VAL HA 1 1
17 13909 1 1 32 VAL HB H 1.104 -44.150 9.929 1.00 . A A . 1085 VAL HB 1 1
17 13910 1 1 32 VAL HG11 H 3.357 -45.287 10.112 1.00 . A A . 1085 VAL HG11 1 1
17 13911 1 1 32 VAL HG12 H 2.053 -45.990 11.070 1.00 . A A . 1085 VAL HG12 1 1
17 13912 1 1 32 VAL HG13 H 2.556 -46.759 9.564 1.00 . A A . 1085 VAL HG13 1 1
17 13913 1 1 32 VAL HG21 H 2.747 -43.660 8.286 1.00 . A A . 1085 VAL HG21 1 1
17 13914 1 1 32 VAL HG22 H 2.499 -45.209 7.479 1.00 . A A . 1085 VAL HG22 1 1
17 13915 1 1 32 VAL HG23 H 1.242 -43.972 7.420 1.00 . A A . 1085 VAL HG23 1 1
17 13916 1 1 32 VAL N N -0.987 -44.959 8.649 1.00 . A A . 1085 VAL N 1 1
17 13917 1 1 32 VAL O O 0.356 -47.836 10.249 1.00 . A A . 1085 VAL O 1 1
17 13918 1 1 33 LEU C C -2.524 -47.999 11.891 1.00 . A A . 1086 LEU C 1 1
17 13919 1 1 33 LEU CA C -1.404 -47.018 12.227 1.00 . A A . 1086 LEU CA 1 1
17 13920 1 1 33 LEU CB C -1.852 -46.083 13.351 1.00 . A A . 1086 LEU CB 1 1
17 13921 1 1 33 LEU CD1 C -1.320 -44.430 15.160 1.00 . A A . 1086 LEU CD1 1 1
17 13922 1 1 33 LEU CD2 C 0.274 -46.292 14.663 1.00 . A A . 1086 LEU CD2 1 1
17 13923 1 1 33 LEU CG C -0.739 -45.321 14.074 1.00 . A A . 1086 LEU CG 1 1
17 13924 1 1 33 LEU H H -1.400 -45.352 10.920 1.00 . A A . 1086 LEU H 1 1
17 13925 1 1 33 LEU HA H -0.539 -47.575 12.556 1.00 . A A . 1086 LEU HA 1 1
17 13926 1 1 33 LEU HB2 H -2.528 -45.356 12.928 1.00 . A A . 1086 LEU HB2 1 1
17 13927 1 1 33 LEU HB3 H -2.378 -46.677 14.085 1.00 . A A . 1086 LEU HB3 1 1
17 13928 1 1 33 LEU HD11 H -0.617 -43.646 15.397 1.00 . A A . 1086 LEU HD11 1 1
17 13929 1 1 33 LEU HD12 H -1.514 -45.020 16.044 1.00 . A A . 1086 LEU HD12 1 1
17 13930 1 1 33 LEU HD13 H -2.244 -43.992 14.810 1.00 . A A . 1086 LEU HD13 1 1
17 13931 1 1 33 LEU HD21 H -0.126 -47.295 14.628 1.00 . A A . 1086 LEU HD21 1 1
17 13932 1 1 33 LEU HD22 H 0.477 -46.021 15.689 1.00 . A A . 1086 LEU HD22 1 1
17 13933 1 1 33 LEU HD23 H 1.189 -46.248 14.091 1.00 . A A . 1086 LEU HD23 1 1
17 13934 1 1 33 LEU HG H -0.224 -44.690 13.364 1.00 . A A . 1086 LEU HG 1 1
17 13935 1 1 33 LEU N N -1.019 -46.245 11.051 1.00 . A A . 1086 LEU N 1 1
17 13936 1 1 33 LEU O O -2.637 -49.060 12.505 1.00 . A A . 1086 LEU O 1 1
17 13937 1 1 34 TYR C C -3.984 -49.557 9.516 1.00 . A A . 1087 TYR C 1 1
17 13938 1 1 34 TYR CA C -4.456 -48.486 10.494 1.00 . A A . 1087 TYR CA 1 1
17 13939 1 1 34 TYR CB C -5.557 -47.641 9.853 1.00 . A A . 1087 TYR CB 1 1
17 13940 1 1 34 TYR CD1 C -5.443 -47.903 7.343 1.00 . A A . 1087 TYR CD1 1 1
17 13941 1 1 34 TYR CD2 C -7.180 -49.041 8.516 1.00 . A A . 1087 TYR CD2 1 1
17 13942 1 1 34 TYR CE1 C -5.908 -48.417 6.148 1.00 . A A . 1087 TYR CE1 1 1
17 13943 1 1 34 TYR CE2 C -7.651 -49.559 7.326 1.00 . A A . 1087 TYR CE2 1 1
17 13944 1 1 34 TYR CG C -6.070 -48.206 8.547 1.00 . A A . 1087 TYR CG 1 1
17 13945 1 1 34 TYR CZ C -7.012 -49.244 6.144 1.00 . A A . 1087 TYR CZ 1 1
17 13946 1 1 34 TYR H H -3.204 -46.780 10.460 1.00 . A A . 1087 TYR H 1 1
17 13947 1 1 34 TYR HA H -4.853 -48.969 11.375 1.00 . A A . 1087 TYR HA 1 1
17 13948 1 1 34 TYR HB2 H -6.391 -47.571 10.533 1.00 . A A . 1087 TYR HB2 1 1
17 13949 1 1 34 TYR HB3 H -5.173 -46.650 9.657 1.00 . A A . 1087 TYR HB3 1 1
17 13950 1 1 34 TYR HD1 H -4.579 -47.255 7.350 1.00 . A A . 1087 TYR HD1 1 1
17 13951 1 1 34 TYR HD2 H -7.678 -49.284 9.443 1.00 . A A . 1087 TYR HD2 1 1
17 13952 1 1 34 TYR HE1 H -5.409 -48.170 5.222 1.00 . A A . 1087 TYR HE1 1 1
17 13953 1 1 34 TYR HE2 H -8.515 -50.207 7.323 1.00 . A A . 1087 TYR HE2 1 1
17 13954 1 1 34 TYR HH H -7.461 -49.074 4.283 1.00 . A A . 1087 TYR HH 1 1
17 13955 1 1 34 TYR N N -3.345 -47.638 10.912 1.00 . A A . 1087 TYR N 1 1
17 13956 1 1 34 TYR O O -4.652 -50.572 9.319 1.00 . A A . 1087 TYR O 1 1
17 13957 1 1 34 TYR OH O -7.479 -49.758 4.956 1.00 . A A . 1087 TYR OH 1 1
17 13958 1 1 35 LYS C C -1.383 -51.295 8.651 1.00 . A A . 1088 LYS C 1 1
17 13959 1 1 35 LYS CA C -2.264 -50.267 7.948 1.00 . A A . 1088 LYS CA 1 1
17 13960 1 1 35 LYS CB C -1.449 -49.523 6.887 1.00 . A A . 1088 LYS CB 1 1
17 13961 1 1 35 LYS CD C -1.429 -48.443 4.619 1.00 . A A . 1088 LYS CD 1 1
17 13962 1 1 35 LYS CE C -0.836 -49.586 3.808 1.00 . A A . 1088 LYS CE 1 1
17 13963 1 1 35 LYS CG C -2.294 -48.958 5.756 1.00 . A A . 1088 LYS CG 1 1
17 13964 1 1 35 LYS H H -2.341 -48.496 9.103 1.00 . A A . 1088 LYS H 1 1
17 13965 1 1 35 LYS HA H -3.081 -50.781 7.465 1.00 . A A . 1088 LYS HA 1 1
17 13966 1 1 35 LYS HB2 H -0.926 -48.706 7.359 1.00 . A A . 1088 LYS HB2 1 1
17 13967 1 1 35 LYS HB3 H -0.726 -50.205 6.461 1.00 . A A . 1088 LYS HB3 1 1
17 13968 1 1 35 LYS HD2 H -2.035 -47.831 3.967 1.00 . A A . 1088 LYS HD2 1 1
17 13969 1 1 35 LYS HD3 H -0.625 -47.849 5.029 1.00 . A A . 1088 LYS HD3 1 1
17 13970 1 1 35 LYS HE2 H 0.103 -49.262 3.388 1.00 . A A . 1088 LYS HE2 1 1
17 13971 1 1 35 LYS HE3 H -0.666 -50.426 4.465 1.00 . A A . 1088 LYS HE3 1 1
17 13972 1 1 35 LYS HG2 H -2.940 -49.737 5.380 1.00 . A A . 1088 LYS HG2 1 1
17 13973 1 1 35 LYS HG3 H -2.892 -48.144 6.140 1.00 . A A . 1088 LYS HG3 1 1
17 13974 1 1 35 LYS HZ1 H -2.548 -50.542 3.086 1.00 . A A . 1088 LYS HZ1 1 1
17 13975 1 1 35 LYS HZ2 H -1.226 -50.617 2.034 1.00 . A A . 1088 LYS HZ2 1 1
17 13976 1 1 35 LYS HZ3 H -2.099 -49.177 2.194 1.00 . A A . 1088 LYS HZ3 1 1
17 13977 1 1 35 LYS N N -2.829 -49.323 8.905 1.00 . A A . 1088 LYS N 1 1
17 13978 1 1 35 LYS NZ N -1.740 -50.009 2.703 1.00 . A A . 1088 LYS NZ 1 1
17 13979 1 1 35 LYS O O -1.393 -52.476 8.305 1.00 . A A . 1088 LYS O 1 1
17 13980 1 1 36 VAL C C -0.535 -52.706 11.238 1.00 . A A . 1089 VAL C 1 1
17 13981 1 1 36 VAL CA C 0.262 -51.718 10.394 1.00 . A A . 1089 VAL CA 1 1
17 13982 1 1 36 VAL CB C 1.202 -50.916 11.314 1.00 . A A . 1089 VAL CB 1 1
17 13983 1 1 36 VAL CG1 C 2.173 -50.084 10.491 1.00 . A A . 1089 VAL CG1 1 1
17 13984 1 1 36 VAL CG2 C 0.398 -50.034 12.257 1.00 . A A . 1089 VAL CG2 1 1
17 13985 1 1 36 VAL H H -0.658 -49.885 9.869 1.00 . A A . 1089 VAL H 1 1
17 13986 1 1 36 VAL HA H 0.867 -52.269 9.688 1.00 . A A . 1089 VAL HA 1 1
17 13987 1 1 36 VAL HB H 1.773 -51.614 11.908 1.00 . A A . 1089 VAL HB 1 1
17 13988 1 1 36 VAL HG11 H 2.565 -49.282 11.098 1.00 . A A . 1089 VAL HG11 1 1
17 13989 1 1 36 VAL HG12 H 2.984 -50.710 10.150 1.00 . A A . 1089 VAL HG12 1 1
17 13990 1 1 36 VAL HG13 H 1.657 -49.668 9.637 1.00 . A A . 1089 VAL HG13 1 1
17 13991 1 1 36 VAL HG21 H -0.638 -50.034 11.954 1.00 . A A . 1089 VAL HG21 1 1
17 13992 1 1 36 VAL HG22 H 0.478 -50.416 13.264 1.00 . A A . 1089 VAL HG22 1 1
17 13993 1 1 36 VAL HG23 H 0.783 -49.026 12.223 1.00 . A A . 1089 VAL HG23 1 1
17 13994 1 1 36 VAL N N -0.622 -50.838 9.641 1.00 . A A . 1089 VAL N 1 1
17 13995 1 1 36 VAL O O -0.104 -53.837 11.461 1.00 . A A . 1089 VAL O 1 1
17 13996 1 1 37 GLY C C -2.891 -52.503 13.855 1.00 . A A . 1090 GLY C 1 1
17 13997 1 1 37 GLY CA C -2.541 -53.130 12.520 1.00 . A A . 1090 GLY CA 1 1
17 13998 1 1 37 GLY H H -1.993 -51.359 11.497 1.00 . A A . 1090 GLY H 1 1
17 13999 1 1 37 GLY HA2 H -3.454 -53.338 11.983 1.00 . A A . 1090 GLY HA2 1 1
17 14000 1 1 37 GLY HA3 H -2.020 -54.060 12.698 1.00 . A A . 1090 GLY HA3 1 1
17 14001 1 1 37 GLY N N -1.701 -52.271 11.706 1.00 . A A . 1090 GLY N 1 1
17 14002 1 1 37 GLY O O -3.699 -53.042 14.610 1.00 . A A . 1090 GLY O 1 1
17 14003 1 1 38 PHE C C -4.024 -50.461 15.627 1.00 . A A . 1091 PHE C 1 1
17 14004 1 1 38 PHE CA C -2.528 -50.659 15.403 1.00 . A A . 1091 PHE CA 1 1
17 14005 1 1 38 PHE CB C -1.817 -49.305 15.405 1.00 . A A . 1091 PHE CB 1 1
17 14006 1 1 38 PHE CD1 C -2.527 -48.187 17.536 1.00 . A A . 1091 PHE CD1 1 1
17 14007 1 1 38 PHE CD2 C -0.256 -48.883 17.325 1.00 . A A . 1091 PHE CD2 1 1
17 14008 1 1 38 PHE CE1 C -2.265 -47.705 18.805 1.00 . A A . 1091 PHE CE1 1 1
17 14009 1 1 38 PHE CE2 C 0.012 -48.403 18.593 1.00 . A A . 1091 PHE CE2 1 1
17 14010 1 1 38 PHE CG C -1.528 -48.781 16.783 1.00 . A A . 1091 PHE CG 1 1
17 14011 1 1 38 PHE CZ C -0.994 -47.812 19.333 1.00 . A A . 1091 PHE CZ 1 1
17 14012 1 1 38 PHE H H -1.644 -50.979 13.505 1.00 . A A . 1091 PHE H 1 1
17 14013 1 1 38 PHE HA H -2.132 -51.265 16.203 1.00 . A A . 1091 PHE HA 1 1
17 14014 1 1 38 PHE HB2 H -0.876 -49.399 14.883 1.00 . A A . 1091 PHE HB2 1 1
17 14015 1 1 38 PHE HB3 H -2.435 -48.581 14.896 1.00 . A A . 1091 PHE HB3 1 1
17 14016 1 1 38 PHE HD1 H -3.522 -48.102 17.123 1.00 . A A . 1091 PHE HD1 1 1
17 14017 1 1 38 PHE HD2 H 0.532 -49.344 16.747 1.00 . A A . 1091 PHE HD2 1 1
17 14018 1 1 38 PHE HE1 H -3.053 -47.243 19.381 1.00 . A A . 1091 PHE HE1 1 1
17 14019 1 1 38 PHE HE2 H 1.006 -48.488 19.004 1.00 . A A . 1091 PHE HE2 1 1
17 14020 1 1 38 PHE HZ H -0.786 -47.437 20.324 1.00 . A A . 1091 PHE HZ 1 1
17 14021 1 1 38 PHE N N -2.279 -51.359 14.149 1.00 . A A . 1091 PHE N 1 1
17 14022 1 1 38 PHE O O -4.567 -50.861 16.657 1.00 . A A . 1091 PHE O 1 1
17 14023 1 1 39 PHE C C -6.916 -50.798 14.274 1.00 . A A . 1092 PHE C 1 1
17 14024 1 1 39 PHE CA C -6.118 -49.586 14.747 1.00 . A A . 1092 PHE CA 1 1
17 14025 1 1 39 PHE CB C -6.494 -48.357 13.917 1.00 . A A . 1092 PHE CB 1 1
17 14026 1 1 39 PHE CD1 C -4.994 -46.698 15.054 1.00 . A A . 1092 PHE CD1 1 1
17 14027 1 1 39 PHE CD2 C -7.319 -46.194 14.885 1.00 . A A . 1092 PHE CD2 1 1
17 14028 1 1 39 PHE CE1 C -4.781 -45.502 15.714 1.00 . A A . 1092 PHE CE1 1 1
17 14029 1 1 39 PHE CE2 C -7.112 -44.997 15.544 1.00 . A A . 1092 PHE CE2 1 1
17 14030 1 1 39 PHE CG C -6.265 -47.057 14.633 1.00 . A A . 1092 PHE CG 1 1
17 14031 1 1 39 PHE CZ C -5.841 -44.649 15.958 1.00 . A A . 1092 PHE CZ 1 1
17 14032 1 1 39 PHE H H -4.196 -49.544 13.859 1.00 . A A . 1092 PHE H 1 1
17 14033 1 1 39 PHE HA H -6.354 -49.396 15.783 1.00 . A A . 1092 PHE HA 1 1
17 14034 1 1 39 PHE HB2 H -5.902 -48.346 13.014 1.00 . A A . 1092 PHE HB2 1 1
17 14035 1 1 39 PHE HB3 H -7.540 -48.414 13.656 1.00 . A A . 1092 PHE HB3 1 1
17 14036 1 1 39 PHE HD1 H -4.165 -47.362 14.863 1.00 . A A . 1092 PHE HD1 1 1
17 14037 1 1 39 PHE HD2 H -8.314 -46.465 14.561 1.00 . A A . 1092 PHE HD2 1 1
17 14038 1 1 39 PHE HE1 H -3.787 -45.232 16.037 1.00 . A A . 1092 PHE HE1 1 1
17 14039 1 1 39 PHE HE2 H -7.943 -44.333 15.733 1.00 . A A . 1092 PHE HE2 1 1
17 14040 1 1 39 PHE HZ H -5.677 -43.716 16.474 1.00 . A A . 1092 PHE HZ 1 1
17 14041 1 1 39 PHE N N -4.684 -49.840 14.656 1.00 . A A . 1092 PHE N 1 1
17 14042 1 1 39 PHE O O -8.145 -50.760 14.211 1.00 . A A . 1092 PHE O 1 1
17 14043 1 1 40 LYS C C -7.128 -54.041 14.636 1.00 . A A . 1093 LYS C 1 1
17 14044 1 1 40 LYS CA C -6.848 -53.095 13.473 1.00 . A A . 1093 LYS CA 1 1
17 14045 1 1 40 LYS CB C -5.964 -53.792 12.435 1.00 . A A . 1093 LYS CB 1 1
17 14046 1 1 40 LYS CD C -6.556 -54.169 10.024 1.00 . A A . 1093 LYS CD 1 1
17 14047 1 1 40 LYS CE C -7.019 -55.214 9.020 1.00 . A A . 1093 LYS CE 1 1
17 14048 1 1 40 LYS CG C -6.742 -54.651 11.453 1.00 . A A . 1093 LYS CG 1 1
17 14049 1 1 40 LYS H H -5.230 -51.840 14.012 1.00 . A A . 1093 LYS H 1 1
17 14050 1 1 40 LYS HA H -7.785 -52.824 13.011 1.00 . A A . 1093 LYS HA 1 1
17 14051 1 1 40 LYS HB2 H -5.424 -53.042 11.877 1.00 . A A . 1093 LYS HB2 1 1
17 14052 1 1 40 LYS HB3 H -5.255 -54.425 12.951 1.00 . A A . 1093 LYS HB3 1 1
17 14053 1 1 40 LYS HD2 H -7.132 -53.267 9.879 1.00 . A A . 1093 LYS HD2 1 1
17 14054 1 1 40 LYS HD3 H -5.509 -53.961 9.857 1.00 . A A . 1093 LYS HD3 1 1
17 14055 1 1 40 LYS HE2 H -7.973 -55.604 9.340 1.00 . A A . 1093 LYS HE2 1 1
17 14056 1 1 40 LYS HE3 H -7.130 -54.741 8.055 1.00 . A A . 1093 LYS HE3 1 1
17 14057 1 1 40 LYS HG2 H -6.394 -55.670 11.526 1.00 . A A . 1093 LYS HG2 1 1
17 14058 1 1 40 LYS HG3 H -7.792 -54.609 11.704 1.00 . A A . 1093 LYS HG3 1 1
17 14059 1 1 40 LYS HZ1 H -6.436 -57.192 9.351 1.00 . A A . 1093 LYS HZ1 1 1
17 14060 1 1 40 LYS HZ2 H -5.155 -56.088 9.367 1.00 . A A . 1093 LYS HZ2 1 1
17 14061 1 1 40 LYS HZ3 H -5.861 -56.543 7.899 1.00 . A A . 1093 LYS HZ3 1 1
17 14062 1 1 40 LYS N N -6.208 -51.871 13.941 1.00 . A A . 1093 LYS N 1 1
17 14063 1 1 40 LYS NZ N -6.050 -56.337 8.901 1.00 . A A . 1093 LYS NZ 1 1
17 14064 1 1 40 LYS O O -7.536 -55.185 14.433 1.00 . A A . 1093 LYS O 1 1
17 14065 1 1 41 ARG C C -8.629 -54.496 17.334 1.00 . A A . 1094 ARG C 1 1
17 14066 1 1 41 ARG CA C -7.136 -54.359 17.048 1.00 . A A . 1094 ARG CA 1 1
17 14067 1 1 41 ARG CB C -6.430 -53.733 18.253 1.00 . A A . 1094 ARG CB 1 1
17 14068 1 1 41 ARG CD C -4.157 -54.132 17.259 1.00 . A A . 1094 ARG CD 1 1
17 14069 1 1 41 ARG CG C -5.033 -54.281 18.493 1.00 . A A . 1094 ARG CG 1 1
17 14070 1 1 41 ARG CZ C -1.904 -53.911 18.220 1.00 . A A . 1094 ARG CZ 1 1
17 14071 1 1 41 ARG H H -6.580 -52.638 15.950 1.00 . A A . 1094 ARG H 1 1
17 14072 1 1 41 ARG HA H -6.724 -55.342 16.873 1.00 . A A . 1094 ARG HA 1 1
17 14073 1 1 41 ARG HB2 H -6.353 -52.667 18.096 1.00 . A A . 1094 ARG HB2 1 1
17 14074 1 1 41 ARG HB3 H -7.022 -53.916 19.137 1.00 . A A . 1094 ARG HB3 1 1
17 14075 1 1 41 ARG HD2 H -4.585 -54.715 16.457 1.00 . A A . 1094 ARG HD2 1 1
17 14076 1 1 41 ARG HD3 H -4.133 -53.091 16.975 1.00 . A A . 1094 ARG HD3 1 1
17 14077 1 1 41 ARG HE H -2.522 -55.445 17.104 1.00 . A A . 1094 ARG HE 1 1
17 14078 1 1 41 ARG HG2 H -4.579 -53.740 19.310 1.00 . A A . 1094 ARG HG2 1 1
17 14079 1 1 41 ARG HG3 H -5.106 -55.327 18.748 1.00 . A A . 1094 ARG HG3 1 1
17 14080 1 1 41 ARG HH11 H -3.160 -52.386 18.638 1.00 . A A . 1094 ARG HH11 1 1
17 14081 1 1 41 ARG HH12 H -1.570 -52.243 19.310 1.00 . A A . 1094 ARG HH12 1 1
17 14082 1 1 41 ARG HH21 H -0.425 -55.268 17.982 1.00 . A A . 1094 ARG HH21 1 1
17 14083 1 1 41 ARG HH22 H -0.014 -53.883 18.935 1.00 . A A . 1094 ARG HH22 1 1
17 14084 1 1 41 ARG N N -6.906 -53.556 15.853 1.00 . A A . 1094 ARG N 1 1
17 14085 1 1 41 ARG NE N -2.791 -54.590 17.499 1.00 . A A . 1094 ARG NE 1 1
17 14086 1 1 41 ARG NH1 N -2.239 -52.752 18.767 1.00 . A A . 1094 ARG NH1 1 1
17 14087 1 1 41 ARG NH2 N -0.681 -54.394 18.394 1.00 . A A . 1094 ARG NH2 1 1
17 14088 1 1 41 ARG O O -9.105 -55.570 17.696 1.00 . A A . 1094 ARG O 1 1
17 14089 1 1 42 ASN C C -11.548 -52.799 16.222 1.00 . A A . 1095 ASN C 1 1
17 14090 1 1 42 ASN CA C -10.798 -53.395 17.410 1.00 . A A . 1095 ASN CA 1 1
17 14091 1 1 42 ASN CB C -11.122 -52.605 18.680 1.00 . A A . 1095 ASN CB 1 1
17 14092 1 1 42 ASN CG C -10.722 -53.347 19.940 1.00 . A A . 1095 ASN CG 1 1
17 14093 1 1 42 ASN H H -8.922 -52.571 16.878 1.00 . A A . 1095 ASN H 1 1
17 14094 1 1 42 ASN HA H -11.114 -54.418 17.543 1.00 . A A . 1095 ASN HA 1 1
17 14095 1 1 42 ASN HB2 H -10.592 -51.663 18.655 1.00 . A A . 1095 ASN HB2 1 1
17 14096 1 1 42 ASN HB3 H -12.184 -52.414 18.718 1.00 . A A . 1095 ASN HB3 1 1
17 14097 1 1 42 ASN HD21 H -12.061 -54.766 19.560 1.00 . A A . 1095 ASN HD21 1 1
17 14098 1 1 42 ASN HD22 H -11.132 -54.977 21.000 1.00 . A A . 1095 ASN HD22 1 1
17 14099 1 1 42 ASN N N -9.360 -53.398 17.169 1.00 . A A . 1095 ASN N 1 1
17 14100 1 1 42 ASN ND2 N -11.370 -54.477 20.192 1.00 . A A . 1095 ASN ND2 1 1
17 14101 1 1 42 ASN O O -10.954 -52.141 15.367 1.00 . A A . 1095 ASN O 1 1
17 14102 1 1 42 ASN OD1 O -9.839 -52.908 20.678 1.00 . A A . 1095 ASN OD1 1 1
17 14103 1 1 43 LEU C C -14.047 -51.058 15.331 1.00 . A A . 1096 LEU C 1 1
17 14104 1 1 43 LEU CA C -13.686 -52.519 15.094 1.00 . A A . 1096 LEU CA 1 1
17 14105 1 1 43 LEU CB C -14.959 -53.356 14.961 1.00 . A A . 1096 LEU CB 1 1
17 14106 1 1 43 LEU CD1 C -15.989 -52.081 13.065 1.00 . A A . 1096 LEU CD1 1 1
17 14107 1 1 43 LEU CD2 C -14.555 -54.076 12.594 1.00 . A A . 1096 LEU CD2 1 1
17 14108 1 1 43 LEU CG C -15.556 -53.454 13.557 1.00 . A A . 1096 LEU CG 1 1
17 14109 1 1 43 LEU H H -13.271 -53.565 16.886 1.00 . A A . 1096 LEU H 1 1
17 14110 1 1 43 LEU HA H -13.119 -52.593 14.176 1.00 . A A . 1096 LEU HA 1 1
17 14111 1 1 43 LEU HB2 H -14.733 -54.357 15.293 1.00 . A A . 1096 LEU HB2 1 1
17 14112 1 1 43 LEU HB3 H -15.708 -52.924 15.610 1.00 . A A . 1096 LEU HB3 1 1
17 14113 1 1 43 LEU HD11 H -15.119 -51.514 12.768 1.00 . A A . 1096 LEU HD11 1 1
17 14114 1 1 43 LEU HD12 H -16.504 -51.561 13.857 1.00 . A A . 1096 LEU HD12 1 1
17 14115 1 1 43 LEU HD13 H -16.651 -52.194 12.218 1.00 . A A . 1096 LEU HD13 1 1
17 14116 1 1 43 LEU HD21 H -13.965 -53.297 12.135 1.00 . A A . 1096 LEU HD21 1 1
17 14117 1 1 43 LEU HD22 H -15.086 -54.623 11.828 1.00 . A A . 1096 LEU HD22 1 1
17 14118 1 1 43 LEU HD23 H -13.907 -54.749 13.134 1.00 . A A . 1096 LEU HD23 1 1
17 14119 1 1 43 LEU HG H -16.432 -54.087 13.587 1.00 . A A . 1096 LEU HG 1 1
17 14120 1 1 43 LEU N N -12.854 -53.034 16.176 1.00 . A A . 1096 LEU N 1 1
17 14121 1 1 43 LEU O O -14.588 -50.703 16.378 1.00 . A A . 1096 LEU O 1 1
17 14122 1 1 44 LYS C C -15.503 -48.560 14.826 1.00 . A A . 1097 LYS C 1 1
17 14123 1 1 44 LYS CA C -14.042 -48.788 14.451 1.00 . A A . 1097 LYS CA 1 1
17 14124 1 1 44 LYS CB C -13.728 -48.086 13.127 1.00 . A A . 1097 LYS CB 1 1
17 14125 1 1 44 LYS CD C -11.935 -47.277 11.566 1.00 . A A . 1097 LYS CD 1 1
17 14126 1 1 44 LYS CE C -10.822 -47.818 10.682 1.00 . A A . 1097 LYS CE 1 1
17 14127 1 1 44 LYS CG C -12.287 -48.251 12.678 1.00 . A A . 1097 LYS CG 1 1
17 14128 1 1 44 LYS H H -13.315 -50.555 13.540 1.00 . A A . 1097 LYS H 1 1
17 14129 1 1 44 LYS HA H -13.415 -48.372 15.225 1.00 . A A . 1097 LYS HA 1 1
17 14130 1 1 44 LYS HB2 H -14.372 -48.490 12.359 1.00 . A A . 1097 LYS HB2 1 1
17 14131 1 1 44 LYS HB3 H -13.932 -47.031 13.235 1.00 . A A . 1097 LYS HB3 1 1
17 14132 1 1 44 LYS HD2 H -12.812 -47.105 10.958 1.00 . A A . 1097 LYS HD2 1 1
17 14133 1 1 44 LYS HD3 H -11.613 -46.343 12.006 1.00 . A A . 1097 LYS HD3 1 1
17 14134 1 1 44 LYS HE2 H -9.904 -47.830 11.249 1.00 . A A . 1097 LYS HE2 1 1
17 14135 1 1 44 LYS HE3 H -11.075 -48.824 10.384 1.00 . A A . 1097 LYS HE3 1 1
17 14136 1 1 44 LYS HG2 H -11.635 -48.071 13.519 1.00 . A A . 1097 LYS HG2 1 1
17 14137 1 1 44 LYS HG3 H -12.145 -49.259 12.319 1.00 . A A . 1097 LYS HG3 1 1
17 14138 1 1 44 LYS HZ1 H -11.452 -47.073 8.835 1.00 . A A . 1097 LYS HZ1 1 1
17 14139 1 1 44 LYS HZ2 H -9.780 -47.297 8.948 1.00 . A A . 1097 LYS HZ2 1 1
17 14140 1 1 44 LYS HZ3 H -10.511 -45.986 9.727 1.00 . A A . 1097 LYS HZ3 1 1
17 14141 1 1 44 LYS N N -13.746 -50.211 14.352 1.00 . A A . 1097 LYS N 1 1
17 14142 1 1 44 LYS NZ N -10.627 -46.985 9.463 1.00 . A A . 1097 LYS NZ 1 1
17 14143 1 1 44 LYS O O -16.379 -49.333 14.441 1.00 . A A . 1097 LYS O 1 1
17 14144 1 1 45 GLU C C -17.701 -46.056 15.137 1.00 . A A . 1098 GLU C 1 1
17 14145 1 1 45 GLU CA C -17.113 -47.165 16.004 1.00 . A A . 1098 GLU CA 1 1
17 14146 1 1 45 GLU CB C -17.121 -46.739 17.473 1.00 . A A . 1098 GLU CB 1 1
17 14147 1 1 45 GLU CD C -16.879 -47.481 19.875 1.00 . A A . 1098 GLU CD 1 1
17 14148 1 1 45 GLU CG C -16.610 -47.812 18.420 1.00 . A A . 1098 GLU CG 1 1
17 14149 1 1 45 GLU H H -15.016 -46.915 15.853 1.00 . A A . 1098 GLU H 1 1
17 14150 1 1 45 GLU HA H -17.719 -48.051 15.892 1.00 . A A . 1098 GLU HA 1 1
17 14151 1 1 45 GLU HB2 H -16.500 -45.863 17.585 1.00 . A A . 1098 GLU HB2 1 1
17 14152 1 1 45 GLU HB3 H -18.133 -46.490 17.758 1.00 . A A . 1098 GLU HB3 1 1
17 14153 1 1 45 GLU HG2 H -17.098 -48.746 18.184 1.00 . A A . 1098 GLU HG2 1 1
17 14154 1 1 45 GLU HG3 H -15.544 -47.919 18.282 1.00 . A A . 1098 GLU HG3 1 1
17 14155 1 1 45 GLU N N -15.757 -47.494 15.578 1.00 . A A . 1098 GLU N 1 1
17 14156 1 1 45 GLU O O -18.586 -45.317 15.570 1.00 . A A . 1098 GLU O 1 1
17 14157 1 1 45 GLU OE1 O -18.000 -47.756 20.350 1.00 . A A . 1098 GLU OE1 1 1
17 14158 1 1 45 GLU OE2 O -15.966 -46.947 20.540 1.00 . A A . 1098 GLU OE2 1 1
17 14159 1 1 46 LYS C C -18.487 -45.552 11.852 1.00 . A A . 1099 LYS C 1 1
17 14160 1 1 46 LYS CA C -17.678 -44.924 12.982 1.00 . A A . 1099 LYS CA 1 1
17 14161 1 1 46 LYS CB C -16.497 -44.142 12.403 1.00 . A A . 1099 LYS CB 1 1
17 14162 1 1 46 LYS CD C -14.700 -42.426 12.776 1.00 . A A . 1099 LYS CD 1 1
17 14163 1 1 46 LYS CE C -13.494 -43.348 12.865 1.00 . A A . 1099 LYS CE 1 1
17 14164 1 1 46 LYS CG C -15.947 -43.084 13.344 1.00 . A A . 1099 LYS CG 1 1
17 14165 1 1 46 LYS H H -16.498 -46.561 13.623 1.00 . A A . 1099 LYS H 1 1
17 14166 1 1 46 LYS HA H -18.313 -44.245 13.530 1.00 . A A . 1099 LYS HA 1 1
17 14167 1 1 46 LYS HB2 H -15.701 -44.835 12.169 1.00 . A A . 1099 LYS HB2 1 1
17 14168 1 1 46 LYS HB3 H -16.815 -43.654 11.493 1.00 . A A . 1099 LYS HB3 1 1
17 14169 1 1 46 LYS HD2 H -14.874 -42.178 11.740 1.00 . A A . 1099 LYS HD2 1 1
17 14170 1 1 46 LYS HD3 H -14.495 -41.523 13.335 1.00 . A A . 1099 LYS HD3 1 1
17 14171 1 1 46 LYS HE2 H -13.187 -43.420 13.897 1.00 . A A . 1099 LYS HE2 1 1
17 14172 1 1 46 LYS HE3 H -13.777 -44.325 12.505 1.00 . A A . 1099 LYS HE3 1 1
17 14173 1 1 46 LYS HG2 H -16.702 -42.328 13.500 1.00 . A A . 1099 LYS HG2 1 1
17 14174 1 1 46 LYS HG3 H -15.700 -43.549 14.288 1.00 . A A . 1099 LYS HG3 1 1
17 14175 1 1 46 LYS HZ1 H -12.693 -42.484 11.140 1.00 . A A . 1099 LYS HZ1 1 1
17 14176 1 1 46 LYS HZ2 H -11.672 -43.612 11.878 1.00 . A A . 1099 LYS HZ2 1 1
17 14177 1 1 46 LYS HZ3 H -11.866 -42.075 12.558 1.00 . A A . 1099 LYS HZ3 1 1
17 14178 1 1 46 LYS N N -17.203 -45.943 13.911 1.00 . A A . 1099 LYS N 1 1
17 14179 1 1 46 LYS NZ N -12.351 -42.844 12.053 1.00 . A A . 1099 LYS NZ 1 1
17 14180 1 1 46 LYS O O -17.994 -45.713 10.737 1.00 . A A . 1099 LYS O 1 1
17 14181 1 1 47 MET C C -21.722 -45.552 10.750 1.00 . A A . 1100 MET C 1 1
17 14182 1 1 47 MET CA C -20.612 -46.515 11.157 1.00 . A A . 1100 MET CA 1 1
17 14183 1 1 47 MET CB C -21.219 -47.808 11.707 1.00 . A A . 1100 MET CB 1 1
17 14184 1 1 47 MET CE C -22.773 -48.548 15.370 1.00 . A A . 1100 MET CE 1 1
17 14185 1 1 47 MET CG C -22.213 -47.581 12.834 1.00 . A A . 1100 MET CG 1 1
17 14186 1 1 47 MET H H -20.071 -45.754 13.056 1.00 . A A . 1100 MET H 1 1
17 14187 1 1 47 MET HA H -20.017 -46.749 10.288 1.00 . A A . 1100 MET HA 1 1
17 14188 1 1 47 MET HB2 H -21.727 -48.322 10.905 1.00 . A A . 1100 MET HB2 1 1
17 14189 1 1 47 MET HB3 H -20.423 -48.436 12.079 1.00 . A A . 1100 MET HB3 1 1
17 14190 1 1 47 MET HE1 H -21.845 -48.766 15.877 1.00 . A A . 1100 MET HE1 1 1
17 14191 1 1 47 MET HE2 H -22.952 -47.484 15.386 1.00 . A A . 1100 MET HE2 1 1
17 14192 1 1 47 MET HE3 H -23.585 -49.057 15.870 1.00 . A A . 1100 MET HE3 1 1
17 14193 1 1 47 MET HG2 H -21.772 -46.911 13.556 1.00 . A A . 1100 MET HG2 1 1
17 14194 1 1 47 MET HG3 H -23.104 -47.130 12.423 1.00 . A A . 1100 MET HG3 1 1
17 14195 1 1 47 MET N N -19.734 -45.907 12.150 1.00 . A A . 1100 MET N 1 1
17 14196 1 1 47 MET O O -22.165 -45.551 9.602 1.00 . A A . 1100 MET O 1 1
17 14197 1 1 47 MET SD S -22.672 -49.110 13.672 1.00 . A A . 1100 MET SD 1 1
17 14198 1 1 48 GLU C C -22.681 -42.341 11.460 1.00 . A A . 1101 GLU C 1 1
17 14199 1 1 48 GLU CA C -23.227 -43.767 11.437 1.00 . A A . 1101 GLU CA 1 1
17 14200 1 1 48 GLU CB C -24.347 -43.912 12.470 1.00 . A A . 1101 GLU CB 1 1
17 14201 1 1 48 GLU CD C -24.993 -43.195 14.804 1.00 . A A . 1101 GLU CD 1 1
17 14202 1 1 48 GLU CG C -23.884 -43.702 13.902 1.00 . A A . 1101 GLU CG 1 1
17 14203 1 1 48 GLU H H -21.774 -44.782 12.595 1.00 . A A . 1101 GLU H 1 1
17 14204 1 1 48 GLU HA H -23.627 -43.971 10.455 1.00 . A A . 1101 GLU HA 1 1
17 14205 1 1 48 GLU HB2 H -25.117 -43.187 12.251 1.00 . A A . 1101 GLU HB2 1 1
17 14206 1 1 48 GLU HB3 H -24.766 -44.904 12.390 1.00 . A A . 1101 GLU HB3 1 1
17 14207 1 1 48 GLU HG2 H -23.526 -44.642 14.292 1.00 . A A . 1101 GLU HG2 1 1
17 14208 1 1 48 GLU HG3 H -23.081 -42.981 13.905 1.00 . A A . 1101 GLU HG3 1 1
17 14209 1 1 48 GLU N N -22.167 -44.734 11.699 1.00 . A A . 1101 GLU N 1 1
17 14210 1 1 48 GLU O O -23.342 -41.419 11.937 1.00 . A A . 1101 GLU O 1 1
17 14211 1 1 48 GLU OE1 O -26.149 -43.118 14.337 1.00 . A A . 1101 GLU OE1 1 1
17 14212 1 1 48 GLU OE2 O -24.706 -42.876 15.977 1.00 . A A . 1101 GLU OE2 1 1
17 14213 1 1 49 ALA C C -21.414 -40.003 9.778 1.00 . A A . 1102 ALA C 1 1
17 14214 1 1 49 ALA CA C -20.834 -40.859 10.899 1.00 . A A . 1102 ALA CA 1 1
17 14215 1 1 49 ALA CB C -19.329 -41.006 10.729 1.00 . A A . 1102 ALA CB 1 1
17 14216 1 1 49 ALA H H -20.992 -42.944 10.575 1.00 . A A . 1102 ALA H 1 1
17 14217 1 1 49 ALA HA H -21.019 -40.369 11.844 1.00 . A A . 1102 ALA HA 1 1
17 14218 1 1 49 ALA HB1 H -18.858 -40.043 10.856 1.00 . A A . 1102 ALA HB1 1 1
17 14219 1 1 49 ALA HB2 H -18.950 -41.694 11.469 1.00 . A A . 1102 ALA HB2 1 1
17 14220 1 1 49 ALA HB3 H -19.115 -41.385 9.741 1.00 . A A . 1102 ALA HB3 1 1
17 14221 1 1 49 ALA N N -21.469 -42.170 10.940 1.00 . A A . 1102 ALA N 1 1
17 14222 1 1 49 ALA O O -20.993 -40.102 8.627 1.00 . A A . 1102 ALA O 1 1
17 14223 1 1 50 GLY C C -22.343 -36.942 9.048 1.00 . A A . 1103 GLY C 1 1
17 14224 1 1 50 GLY CA C -23.007 -38.302 9.134 1.00 . A A . 1103 GLY CA 1 1
17 14225 1 1 50 GLY H H -22.681 -39.127 11.056 1.00 . A A . 1103 GLY H 1 1
17 14226 1 1 50 GLY HA2 H -22.949 -38.782 8.167 1.00 . A A . 1103 GLY HA2 1 1
17 14227 1 1 50 GLY HA3 H -24.047 -38.167 9.395 1.00 . A A . 1103 GLY HA3 1 1
17 14228 1 1 50 GLY N N -22.385 -39.163 10.123 1.00 . A A . 1103 GLY N 1 1
17 14229 1 1 50 GLY O O -21.134 -36.852 9.256 1.00 . A A . 1103 GLY O 1 1
18 14230 1 1 1 SER C C -6.407 -0.492 9.160 1.00 . A A . 1054 SER C 1 1
18 14231 1 1 1 SER CA C -5.574 -0.699 10.421 1.00 . A A . 1054 SER CA 1 1
18 14232 1 1 1 SER CB C -5.410 0.631 11.161 1.00 . A A . 1054 SER CB 1 1
18 14233 1 1 1 SER H1 H -3.614 -0.706 9.620 1.00 . A A . 1054 SER H1 1 1
18 14234 1 1 1 SER HA H -6.084 -1.398 11.065 1.00 . A A . 1054 SER HA 1 1
18 14235 1 1 1 SER HB2 H -5.358 1.435 10.443 1.00 . A A . 1054 SER HB2 1 1
18 14236 1 1 1 SER HB3 H -6.258 0.784 11.812 1.00 . A A . 1054 SER HB3 1 1
18 14237 1 1 1 SER HG H -4.337 1.237 12.683 1.00 . A A . 1054 SER HG 1 1
18 14238 1 1 1 SER N N -4.268 -1.260 10.094 1.00 . A A . 1054 SER N 1 1
18 14239 1 1 1 SER O O -7.556 -0.926 9.084 1.00 . A A . 1054 SER O 1 1
18 14240 1 1 1 SER OG O -4.227 0.637 11.942 1.00 . A A . 1054 SER OG 1 1
18 14241 1 1 2 ASN C C -6.256 -0.682 5.910 1.00 . A A . 1055 ASN C 1 1
18 14242 1 1 2 ASN CA C -6.506 0.439 6.914 1.00 . A A . 1055 ASN CA 1 1
18 14243 1 1 2 ASN CB C -6.043 1.775 6.328 1.00 . A A . 1055 ASN CB 1 1
18 14244 1 1 2 ASN CG C -6.785 2.956 6.924 1.00 . A A . 1055 ASN CG 1 1
18 14245 1 1 2 ASN H H -4.901 0.494 8.291 1.00 . A A . 1055 ASN H 1 1
18 14246 1 1 2 ASN HA H -7.564 0.493 7.119 1.00 . A A . 1055 ASN HA 1 1
18 14247 1 1 2 ASN HB2 H -4.989 1.901 6.523 1.00 . A A . 1055 ASN HB2 1 1
18 14248 1 1 2 ASN HB3 H -6.210 1.770 5.260 1.00 . A A . 1055 ASN HB3 1 1
18 14249 1 1 2 ASN HD21 H -8.532 2.109 6.490 1.00 . A A . 1055 ASN HD21 1 1
18 14250 1 1 2 ASN HD22 H -8.616 3.649 7.269 1.00 . A A . 1055 ASN HD22 1 1
18 14251 1 1 2 ASN N N -5.818 0.174 8.172 1.00 . A A . 1055 ASN N 1 1
18 14252 1 1 2 ASN ND2 N -8.112 2.899 6.892 1.00 . A A . 1055 ASN ND2 1 1
18 14253 1 1 2 ASN O O -7.178 -1.145 5.238 1.00 . A A . 1055 ASN O 1 1
18 14254 1 1 2 ASN OD1 O -6.172 3.906 7.409 1.00 . A A . 1055 ASN OD1 1 1
18 14255 1 1 3 ALA C C -4.839 -3.553 5.535 1.00 . A A . 1056 ALA C 1 1
18 14256 1 1 3 ALA CA C -4.632 -2.184 4.896 1.00 . A A . 1056 ALA CA 1 1
18 14257 1 1 3 ALA CB C -3.186 -2.021 4.452 1.00 . A A . 1056 ALA CB 1 1
18 14258 1 1 3 ALA H H -4.313 -0.707 6.377 1.00 . A A . 1056 ALA H 1 1
18 14259 1 1 3 ALA HA H -5.262 -2.107 4.022 1.00 . A A . 1056 ALA HA 1 1
18 14260 1 1 3 ALA HB1 H -3.155 -1.830 3.389 1.00 . A A . 1056 ALA HB1 1 1
18 14261 1 1 3 ALA HB2 H -2.739 -1.191 4.980 1.00 . A A . 1056 ALA HB2 1 1
18 14262 1 1 3 ALA HB3 H -2.638 -2.925 4.671 1.00 . A A . 1056 ALA HB3 1 1
18 14263 1 1 3 ALA N N -5.003 -1.115 5.815 1.00 . A A . 1056 ALA N 1 1
18 14264 1 1 3 ALA O O -5.228 -3.654 6.699 1.00 . A A . 1056 ALA O 1 1
18 14265 1 1 4 ASP C C -3.404 -6.531 5.740 1.00 . A A . 1057 ASP C 1 1
18 14266 1 1 4 ASP CA C -4.737 -5.969 5.257 1.00 . A A . 1057 ASP CA 1 1
18 14267 1 1 4 ASP CB C -5.315 -6.865 4.160 1.00 . A A . 1057 ASP CB 1 1
18 14268 1 1 4 ASP CG C -5.770 -8.210 4.691 1.00 . A A . 1057 ASP CG 1 1
18 14269 1 1 4 ASP H H -4.273 -4.461 3.846 1.00 . A A . 1057 ASP H 1 1
18 14270 1 1 4 ASP HA H -5.426 -5.945 6.088 1.00 . A A . 1057 ASP HA 1 1
18 14271 1 1 4 ASP HB2 H -6.164 -6.372 3.710 1.00 . A A . 1057 ASP HB2 1 1
18 14272 1 1 4 ASP HB3 H -4.560 -7.033 3.406 1.00 . A A . 1057 ASP HB3 1 1
18 14273 1 1 4 ASP N N -4.579 -4.606 4.765 1.00 . A A . 1057 ASP N 1 1
18 14274 1 1 4 ASP O O -3.302 -7.709 6.083 1.00 . A A . 1057 ASP O 1 1
18 14275 1 1 4 ASP OD1 O -6.233 -8.266 5.850 1.00 . A A . 1057 ASP OD1 1 1
18 14276 1 1 4 ASP OD2 O -5.665 -9.208 3.947 1.00 . A A . 1057 ASP OD2 1 1
18 14277 1 1 5 VAL C C -0.069 -4.932 6.131 1.00 . A A . 1058 VAL C 1 1
18 14278 1 1 5 VAL CA C -1.056 -6.092 6.205 1.00 . A A . 1058 VAL CA 1 1
18 14279 1 1 5 VAL CB C -0.520 -7.261 5.358 1.00 . A A . 1058 VAL CB 1 1
18 14280 1 1 5 VAL CG1 C -0.669 -6.960 3.875 1.00 . A A . 1058 VAL CG1 1 1
18 14281 1 1 5 VAL CG2 C 0.932 -7.550 5.708 1.00 . A A . 1058 VAL CG2 1 1
18 14282 1 1 5 VAL H H -2.526 -4.753 5.479 1.00 . A A . 1058 VAL H 1 1
18 14283 1 1 5 VAL HA H -1.132 -6.422 7.230 1.00 . A A . 1058 VAL HA 1 1
18 14284 1 1 5 VAL HB H -1.105 -8.140 5.584 1.00 . A A . 1058 VAL HB 1 1
18 14285 1 1 5 VAL HG11 H -0.934 -5.920 3.744 1.00 . A A . 1058 VAL HG11 1 1
18 14286 1 1 5 VAL HG12 H 0.265 -7.160 3.371 1.00 . A A . 1058 VAL HG12 1 1
18 14287 1 1 5 VAL HG13 H -1.446 -7.583 3.457 1.00 . A A . 1058 VAL HG13 1 1
18 14288 1 1 5 VAL HG21 H 1.546 -6.711 5.417 1.00 . A A . 1058 VAL HG21 1 1
18 14289 1 1 5 VAL HG22 H 1.022 -7.710 6.773 1.00 . A A . 1058 VAL HG22 1 1
18 14290 1 1 5 VAL HG23 H 1.260 -8.436 5.185 1.00 . A A . 1058 VAL HG23 1 1
18 14291 1 1 5 VAL N N -2.383 -5.680 5.764 1.00 . A A . 1058 VAL N 1 1
18 14292 1 1 5 VAL O O 0.423 -4.586 5.057 1.00 . A A . 1058 VAL O 1 1
18 14293 1 1 6 VAL C C 2.407 -3.587 8.124 1.00 . A A . 1059 VAL C 1 1
18 14294 1 1 6 VAL CA C 1.149 -3.211 7.351 1.00 . A A . 1059 VAL CA 1 1
18 14295 1 1 6 VAL CB C 0.499 -1.982 8.014 1.00 . A A . 1059 VAL CB 1 1
18 14296 1 1 6 VAL CG1 C 1.408 -0.769 7.895 1.00 . A A . 1059 VAL CG1 1 1
18 14297 1 1 6 VAL CG2 C -0.862 -1.701 7.398 1.00 . A A . 1059 VAL CG2 1 1
18 14298 1 1 6 VAL H H -0.205 -4.652 8.107 1.00 . A A . 1059 VAL H 1 1
18 14299 1 1 6 VAL HA H 1.424 -2.946 6.340 1.00 . A A . 1059 VAL HA 1 1
18 14300 1 1 6 VAL HB H 0.359 -2.197 9.063 1.00 . A A . 1059 VAL HB 1 1
18 14301 1 1 6 VAL HG11 H 0.808 0.115 7.734 1.00 . A A . 1059 VAL HG11 1 1
18 14302 1 1 6 VAL HG12 H 1.980 -0.656 8.805 1.00 . A A . 1059 VAL HG12 1 1
18 14303 1 1 6 VAL HG13 H 2.081 -0.903 7.061 1.00 . A A . 1059 VAL HG13 1 1
18 14304 1 1 6 VAL HG21 H -1.161 -0.690 7.632 1.00 . A A . 1059 VAL HG21 1 1
18 14305 1 1 6 VAL HG22 H -0.804 -1.820 6.325 1.00 . A A . 1059 VAL HG22 1 1
18 14306 1 1 6 VAL HG23 H -1.588 -2.394 7.796 1.00 . A A . 1059 VAL HG23 1 1
18 14307 1 1 6 VAL N N 0.218 -4.333 7.283 1.00 . A A . 1059 VAL N 1 1
18 14308 1 1 6 VAL O O 3.484 -3.043 7.880 1.00 . A A . 1059 VAL O 1 1
18 14309 1 1 7 TYR C C 4.571 -5.367 8.989 1.00 . A A . 1060 TYR C 1 1
18 14310 1 1 7 TYR CA C 3.390 -4.971 9.868 1.00 . A A . 1060 TYR CA 1 1
18 14311 1 1 7 TYR CB C 2.974 -6.153 10.745 1.00 . A A . 1060 TYR CB 1 1
18 14312 1 1 7 TYR CD1 C 1.476 -4.704 12.172 1.00 . A A . 1060 TYR CD1 1 1
18 14313 1 1 7 TYR CD2 C 2.771 -6.389 13.252 1.00 . A A . 1060 TYR CD2 1 1
18 14314 1 1 7 TYR CE1 C 0.946 -4.324 13.390 1.00 . A A . 1060 TYR CE1 1 1
18 14315 1 1 7 TYR CE2 C 2.245 -6.017 14.473 1.00 . A A . 1060 TYR CE2 1 1
18 14316 1 1 7 TYR CG C 2.396 -5.742 12.081 1.00 . A A . 1060 TYR CG 1 1
18 14317 1 1 7 TYR CZ C 1.333 -4.984 14.538 1.00 . A A . 1060 TYR CZ 1 1
18 14318 1 1 7 TYR H H 1.380 -4.920 9.204 1.00 . A A . 1060 TYR H 1 1
18 14319 1 1 7 TYR HA H 3.688 -4.150 10.505 1.00 . A A . 1060 TYR HA 1 1
18 14320 1 1 7 TYR HB2 H 2.227 -6.732 10.226 1.00 . A A . 1060 TYR HB2 1 1
18 14321 1 1 7 TYR HB3 H 3.837 -6.773 10.934 1.00 . A A . 1060 TYR HB3 1 1
18 14322 1 1 7 TYR HD1 H 1.174 -4.190 11.271 1.00 . A A . 1060 TYR HD1 1 1
18 14323 1 1 7 TYR HD2 H 3.486 -7.197 13.197 1.00 . A A . 1060 TYR HD2 1 1
18 14324 1 1 7 TYR HE1 H 0.231 -3.516 13.441 1.00 . A A . 1060 TYR HE1 1 1
18 14325 1 1 7 TYR HE2 H 2.549 -6.533 15.373 1.00 . A A . 1060 TYR HE2 1 1
18 14326 1 1 7 TYR HH H 1.067 -3.706 15.949 1.00 . A A . 1060 TYR HH 1 1
18 14327 1 1 7 TYR N N 2.265 -4.523 9.056 1.00 . A A . 1060 TYR N 1 1
18 14328 1 1 7 TYR O O 4.416 -5.605 7.792 1.00 . A A . 1060 TYR O 1 1
18 14329 1 1 7 TYR OH O 0.808 -4.610 15.754 1.00 . A A . 1060 TYR OH 1 1
18 14330 1 1 8 GLU C C 7.062 -7.318 8.705 1.00 . A A . 1061 GLU C 1 1
18 14331 1 1 8 GLU CA C 6.963 -5.803 8.866 1.00 . A A . 1061 GLU CA 1 1
18 14332 1 1 8 GLU CB C 8.202 -5.274 9.591 1.00 . A A . 1061 GLU CB 1 1
18 14333 1 1 8 GLU CD C 9.735 -7.014 10.593 1.00 . A A . 1061 GLU CD 1 1
18 14334 1 1 8 GLU CG C 8.569 -6.073 10.830 1.00 . A A . 1061 GLU CG 1 1
18 14335 1 1 8 GLU H H 5.813 -5.235 10.550 1.00 . A A . 1061 GLU H 1 1
18 14336 1 1 8 GLU HA H 6.910 -5.352 7.886 1.00 . A A . 1061 GLU HA 1 1
18 14337 1 1 8 GLU HB2 H 9.040 -5.298 8.911 1.00 . A A . 1061 GLU HB2 1 1
18 14338 1 1 8 GLU HB3 H 8.020 -4.252 9.889 1.00 . A A . 1061 GLU HB3 1 1
18 14339 1 1 8 GLU HG2 H 8.836 -5.387 11.619 1.00 . A A . 1061 GLU HG2 1 1
18 14340 1 1 8 GLU HG3 H 7.712 -6.655 11.135 1.00 . A A . 1061 GLU HG3 1 1
18 14341 1 1 8 GLU N N 5.754 -5.437 9.593 1.00 . A A . 1061 GLU N 1 1
18 14342 1 1 8 GLU O O 7.716 -7.815 7.787 1.00 . A A . 1061 GLU O 1 1
18 14343 1 1 8 GLU OE1 O 9.999 -7.346 9.418 1.00 . A A . 1061 GLU OE1 1 1
18 14344 1 1 8 GLU OE2 O 10.382 -7.418 11.581 1.00 . A A . 1061 GLU OE2 1 1
18 14345 1 1 9 LYS C C 5.265 -10.081 10.372 1.00 . A A . 1062 LYS C 1 1
18 14346 1 1 9 LYS CA C 6.423 -9.504 9.563 1.00 . A A . 1062 LYS CA 1 1
18 14347 1 1 9 LYS CB C 7.751 -10.038 10.103 1.00 . A A . 1062 LYS CB 1 1
18 14348 1 1 9 LYS CD C 8.119 -11.675 8.234 1.00 . A A . 1062 LYS CD 1 1
18 14349 1 1 9 LYS CE C 8.936 -12.943 8.429 1.00 . A A . 1062 LYS CE 1 1
18 14350 1 1 9 LYS CG C 8.702 -10.511 9.016 1.00 . A A . 1062 LYS CG 1 1
18 14351 1 1 9 LYS H H 5.906 -7.592 10.312 1.00 . A A . 1062 LYS H 1 1
18 14352 1 1 9 LYS HA H 6.313 -9.808 8.533 1.00 . A A . 1062 LYS HA 1 1
18 14353 1 1 9 LYS HB2 H 8.240 -9.254 10.663 1.00 . A A . 1062 LYS HB2 1 1
18 14354 1 1 9 LYS HB3 H 7.550 -10.869 10.763 1.00 . A A . 1062 LYS HB3 1 1
18 14355 1 1 9 LYS HD2 H 7.109 -11.856 8.572 1.00 . A A . 1062 LYS HD2 1 1
18 14356 1 1 9 LYS HD3 H 8.109 -11.422 7.183 1.00 . A A . 1062 LYS HD3 1 1
18 14357 1 1 9 LYS HE2 H 9.969 -12.671 8.578 1.00 . A A . 1062 LYS HE2 1 1
18 14358 1 1 9 LYS HE3 H 8.571 -13.460 9.305 1.00 . A A . 1062 LYS HE3 1 1
18 14359 1 1 9 LYS HG2 H 8.894 -9.694 8.337 1.00 . A A . 1062 LYS HG2 1 1
18 14360 1 1 9 LYS HG3 H 9.629 -10.826 9.475 1.00 . A A . 1062 LYS HG3 1 1
18 14361 1 1 9 LYS HZ1 H 9.421 -14.700 7.408 1.00 . A A . 1062 LYS HZ1 1 1
18 14362 1 1 9 LYS HZ2 H 9.173 -13.368 6.397 1.00 . A A . 1062 LYS HZ2 1 1
18 14363 1 1 9 LYS HZ3 H 7.851 -14.146 7.109 1.00 . A A . 1062 LYS HZ3 1 1
18 14364 1 1 9 LYS N N 6.410 -8.046 9.604 1.00 . A A . 1062 LYS N 1 1
18 14365 1 1 9 LYS NZ N 8.838 -13.852 7.254 1.00 . A A . 1062 LYS NZ 1 1
18 14366 1 1 9 LYS O O 5.384 -10.292 11.579 1.00 . A A . 1062 LYS O 1 1
18 14367 1 1 10 GLN C C 3.313 -12.177 11.095 1.00 . A A . 1063 GLN C 1 1
18 14368 1 1 10 GLN CA C 2.969 -10.887 10.357 1.00 . A A . 1063 GLN CA 1 1
18 14369 1 1 10 GLN CB C 1.864 -11.152 9.333 1.00 . A A . 1063 GLN CB 1 1
18 14370 1 1 10 GLN CD C 2.241 -10.113 7.061 1.00 . A A . 1063 GLN CD 1 1
18 14371 1 1 10 GLN CG C 1.585 -9.968 8.420 1.00 . A A . 1063 GLN CG 1 1
18 14372 1 1 10 GLN H H 4.113 -10.144 8.739 1.00 . A A . 1063 GLN H 1 1
18 14373 1 1 10 GLN HA H 2.617 -10.160 11.072 1.00 . A A . 1063 GLN HA 1 1
18 14374 1 1 10 GLN HB2 H 2.152 -11.992 8.720 1.00 . A A . 1063 GLN HB2 1 1
18 14375 1 1 10 GLN HB3 H 0.953 -11.394 9.859 1.00 . A A . 1063 GLN HB3 1 1
18 14376 1 1 10 GLN HE21 H 0.756 -11.281 6.441 1.00 . A A . 1063 GLN HE21 1 1
18 14377 1 1 10 GLN HE22 H 2.003 -10.977 5.286 1.00 . A A . 1063 GLN HE22 1 1
18 14378 1 1 10 GLN HG2 H 0.518 -9.882 8.280 1.00 . A A . 1063 GLN HG2 1 1
18 14379 1 1 10 GLN HG3 H 1.960 -9.071 8.890 1.00 . A A . 1063 GLN HG3 1 1
18 14380 1 1 10 GLN N N 4.147 -10.334 9.699 1.00 . A A . 1063 GLN N 1 1
18 14381 1 1 10 GLN NE2 N 1.604 -10.867 6.173 1.00 . A A . 1063 GLN NE2 1 1
18 14382 1 1 10 GLN O O 2.607 -12.582 12.018 1.00 . A A . 1063 GLN O 1 1
18 14383 1 1 10 GLN OE1 O 3.309 -9.553 6.810 1.00 . A A . 1063 GLN OE1 1 1
18 14384 1 1 11 MET C C 3.755 -15.128 11.208 1.00 . A A . 1064 MET C 1 1
18 14385 1 1 11 MET CA C 4.840 -14.060 11.306 1.00 . A A . 1064 MET CA 1 1
18 14386 1 1 11 MET CB C 5.204 -13.820 12.772 1.00 . A A . 1064 MET CB 1 1
18 14387 1 1 11 MET CE C 7.340 -10.418 13.686 1.00 . A A . 1064 MET CE 1 1
18 14388 1 1 11 MET CG C 6.423 -12.929 12.957 1.00 . A A . 1064 MET CG 1 1
18 14389 1 1 11 MET H H 4.925 -12.444 9.942 1.00 . A A . 1064 MET H 1 1
18 14390 1 1 11 MET HA H 5.716 -14.404 10.779 1.00 . A A . 1064 MET HA 1 1
18 14391 1 1 11 MET HB2 H 4.366 -13.353 13.268 1.00 . A A . 1064 MET HB2 1 1
18 14392 1 1 11 MET HB3 H 5.407 -14.770 13.242 1.00 . A A . 1064 MET HB3 1 1
18 14393 1 1 11 MET HE1 H 7.803 -10.730 12.762 1.00 . A A . 1064 MET HE1 1 1
18 14394 1 1 11 MET HE2 H 6.819 -9.484 13.532 1.00 . A A . 1064 MET HE2 1 1
18 14395 1 1 11 MET HE3 H 8.100 -10.286 14.443 1.00 . A A . 1064 MET HE3 1 1
18 14396 1 1 11 MET HG2 H 7.263 -13.545 13.243 1.00 . A A . 1064 MET HG2 1 1
18 14397 1 1 11 MET HG3 H 6.640 -12.441 12.020 1.00 . A A . 1064 MET HG3 1 1
18 14398 1 1 11 MET N N 4.402 -12.817 10.682 1.00 . A A . 1064 MET N 1 1
18 14399 1 1 11 MET O O 3.757 -16.100 11.965 1.00 . A A . 1064 MET O 1 1
18 14400 1 1 11 MET SD S 6.175 -11.669 14.223 1.00 . A A . 1064 MET SD 1 1
18 14401 1 1 12 LEU C C 2.214 -17.113 9.296 1.00 . A A . 1065 LEU C 1 1
18 14402 1 1 12 LEU CA C 1.740 -15.891 10.077 1.00 . A A . 1065 LEU CA 1 1
18 14403 1 1 12 LEU CB C 0.580 -15.218 9.338 1.00 . A A . 1065 LEU CB 1 1
18 14404 1 1 12 LEU CD1 C -1.248 -13.503 9.334 1.00 . A A . 1065 LEU CD1 1 1
18 14405 1 1 12 LEU CD2 C -1.247 -15.321 11.052 1.00 . A A . 1065 LEU CD2 1 1
18 14406 1 1 12 LEU CG C -0.381 -14.402 10.203 1.00 . A A . 1065 LEU CG 1 1
18 14407 1 1 12 LEU H H 2.882 -14.149 9.700 1.00 . A A . 1065 LEU H 1 1
18 14408 1 1 12 LEU HA H 1.399 -16.210 11.050 1.00 . A A . 1065 LEU HA 1 1
18 14409 1 1 12 LEU HB2 H 1.000 -14.557 8.596 1.00 . A A . 1065 LEU HB2 1 1
18 14410 1 1 12 LEU HB3 H 0.009 -15.993 8.848 1.00 . A A . 1065 LEU HB3 1 1
18 14411 1 1 12 LEU HD11 H -2.115 -14.053 9.001 1.00 . A A . 1065 LEU HD11 1 1
18 14412 1 1 12 LEU HD12 H -0.679 -13.175 8.477 1.00 . A A . 1065 LEU HD12 1 1
18 14413 1 1 12 LEU HD13 H -1.563 -12.644 9.907 1.00 . A A . 1065 LEU HD13 1 1
18 14414 1 1 12 LEU HD21 H -0.628 -16.083 11.502 1.00 . A A . 1065 LEU HD21 1 1
18 14415 1 1 12 LEU HD22 H -1.996 -15.787 10.428 1.00 . A A . 1065 LEU HD22 1 1
18 14416 1 1 12 LEU HD23 H -1.731 -14.745 11.827 1.00 . A A . 1065 LEU HD23 1 1
18 14417 1 1 12 LEU HG H 0.190 -13.770 10.868 1.00 . A A . 1065 LEU HG 1 1
18 14418 1 1 12 LEU N N 2.831 -14.943 10.273 1.00 . A A . 1065 LEU N 1 1
18 14419 1 1 12 LEU O O 1.658 -18.202 9.431 1.00 . A A . 1065 LEU O 1 1
18 14420 1 1 13 TYR C C 4.152 -19.207 8.554 1.00 . A A . 1066 TYR C 1 1
18 14421 1 1 13 TYR CA C 3.794 -18.009 7.678 1.00 . A A . 1066 TYR CA 1 1
18 14422 1 1 13 TYR CB C 5.033 -17.534 6.916 1.00 . A A . 1066 TYR CB 1 1
18 14423 1 1 13 TYR CD1 C 6.343 -16.141 8.566 1.00 . A A . 1066 TYR CD1 1 1
18 14424 1 1 13 TYR CD2 C 7.262 -18.229 7.876 1.00 . A A . 1066 TYR CD2 1 1
18 14425 1 1 13 TYR CE1 C 7.440 -15.921 9.375 1.00 . A A . 1066 TYR CE1 1 1
18 14426 1 1 13 TYR CE2 C 8.362 -18.018 8.684 1.00 . A A . 1066 TYR CE2 1 1
18 14427 1 1 13 TYR CG C 6.235 -17.297 7.802 1.00 . A A . 1066 TYR CG 1 1
18 14428 1 1 13 TYR CZ C 8.447 -16.862 9.432 1.00 . A A . 1066 TYR CZ 1 1
18 14429 1 1 13 TYR H H 3.646 -16.031 8.415 1.00 . A A . 1066 TYR H 1 1
18 14430 1 1 13 TYR HA H 3.040 -18.311 6.967 1.00 . A A . 1066 TYR HA 1 1
18 14431 1 1 13 TYR HB2 H 5.303 -18.277 6.183 1.00 . A A . 1066 TYR HB2 1 1
18 14432 1 1 13 TYR HB3 H 4.803 -16.606 6.414 1.00 . A A . 1066 TYR HB3 1 1
18 14433 1 1 13 TYR HD1 H 5.552 -15.406 8.520 1.00 . A A . 1066 TYR HD1 1 1
18 14434 1 1 13 TYR HD2 H 7.193 -19.134 7.289 1.00 . A A . 1066 TYR HD2 1 1
18 14435 1 1 13 TYR HE1 H 7.506 -15.016 9.962 1.00 . A A . 1066 TYR HE1 1 1
18 14436 1 1 13 TYR HE2 H 9.151 -18.754 8.728 1.00 . A A . 1066 TYR HE2 1 1
18 14437 1 1 13 TYR HH H 10.173 -17.359 10.117 1.00 . A A . 1066 TYR HH 1 1
18 14438 1 1 13 TYR N N 3.246 -16.923 8.480 1.00 . A A . 1066 TYR N 1 1
18 14439 1 1 13 TYR O O 4.189 -20.346 8.085 1.00 . A A . 1066 TYR O 1 1
18 14440 1 1 13 TYR OH O 9.541 -16.647 10.239 1.00 . A A . 1066 TYR OH 1 1
18 14441 1 1 14 LEU C C 3.528 -20.761 11.225 1.00 . A A . 1067 LEU C 1 1
18 14442 1 1 14 LEU CA C 4.768 -19.996 10.772 1.00 . A A . 1067 LEU CA 1 1
18 14443 1 1 14 LEU CB C 5.485 -19.401 11.986 1.00 . A A . 1067 LEU CB 1 1
18 14444 1 1 14 LEU CD1 C 6.807 -17.409 12.737 1.00 . A A . 1067 LEU CD1 1 1
18 14445 1 1 14 LEU CD2 C 7.961 -19.317 11.603 1.00 . A A . 1067 LEU CD2 1 1
18 14446 1 1 14 LEU CG C 6.681 -18.498 11.683 1.00 . A A . 1067 LEU CG 1 1
18 14447 1 1 14 LEU H H 4.369 -18.015 10.144 1.00 . A A . 1067 LEU H 1 1
18 14448 1 1 14 LEU HA H 5.434 -20.681 10.270 1.00 . A A . 1067 LEU HA 1 1
18 14449 1 1 14 LEU HB2 H 4.766 -18.822 12.544 1.00 . A A . 1067 LEU HB2 1 1
18 14450 1 1 14 LEU HB3 H 5.835 -20.222 12.597 1.00 . A A . 1067 LEU HB3 1 1
18 14451 1 1 14 LEU HD11 H 5.930 -17.413 13.366 1.00 . A A . 1067 LEU HD11 1 1
18 14452 1 1 14 LEU HD12 H 6.898 -16.448 12.253 1.00 . A A . 1067 LEU HD12 1 1
18 14453 1 1 14 LEU HD13 H 7.685 -17.592 13.340 1.00 . A A . 1067 LEU HD13 1 1
18 14454 1 1 14 LEU HD21 H 7.919 -20.120 12.324 1.00 . A A . 1067 LEU HD21 1 1
18 14455 1 1 14 LEU HD22 H 8.808 -18.682 11.820 1.00 . A A . 1067 LEU HD22 1 1
18 14456 1 1 14 LEU HD23 H 8.063 -19.729 10.610 1.00 . A A . 1067 LEU HD23 1 1
18 14457 1 1 14 LEU HG H 6.529 -18.019 10.726 1.00 . A A . 1067 LEU HG 1 1
18 14458 1 1 14 LEU N N 4.414 -18.941 9.829 1.00 . A A . 1067 LEU N 1 1
18 14459 1 1 14 LEU O O 3.550 -21.986 11.342 1.00 . A A . 1067 LEU O 1 1
18 14460 1 1 15 TYR C C 0.563 -21.454 10.789 1.00 . A A . 1068 TYR C 1 1
18 14461 1 1 15 TYR CA C 1.198 -20.640 11.914 1.00 . A A . 1068 TYR CA 1 1
18 14462 1 1 15 TYR CB C 0.221 -19.564 12.391 1.00 . A A . 1068 TYR CB 1 1
18 14463 1 1 15 TYR CD1 C -2.082 -20.341 11.709 1.00 . A A . 1068 TYR CD1 1 1
18 14464 1 1 15 TYR CD2 C -1.145 -18.467 10.573 1.00 . A A . 1068 TYR CD2 1 1
18 14465 1 1 15 TYR CE1 C -3.222 -20.246 10.934 1.00 . A A . 1068 TYR CE1 1 1
18 14466 1 1 15 TYR CE2 C -2.282 -18.363 9.795 1.00 . A A . 1068 TYR CE2 1 1
18 14467 1 1 15 TYR CG C -1.024 -19.455 11.542 1.00 . A A . 1068 TYR CG 1 1
18 14468 1 1 15 TYR CZ C -3.317 -19.255 9.978 1.00 . A A . 1068 TYR CZ 1 1
18 14469 1 1 15 TYR H H 2.491 -19.058 11.362 1.00 . A A . 1068 TYR H 1 1
18 14470 1 1 15 TYR HA H 1.422 -21.300 12.738 1.00 . A A . 1068 TYR HA 1 1
18 14471 1 1 15 TYR HB2 H -0.086 -19.789 13.402 1.00 . A A . 1068 TYR HB2 1 1
18 14472 1 1 15 TYR HB3 H 0.718 -18.605 12.377 1.00 . A A . 1068 TYR HB3 1 1
18 14473 1 1 15 TYR HD1 H -2.005 -21.115 12.458 1.00 . A A . 1068 TYR HD1 1 1
18 14474 1 1 15 TYR HD2 H -0.332 -17.769 10.432 1.00 . A A . 1068 TYR HD2 1 1
18 14475 1 1 15 TYR HE1 H -4.033 -20.945 11.078 1.00 . A A . 1068 TYR HE1 1 1
18 14476 1 1 15 TYR HE2 H -2.356 -17.588 9.047 1.00 . A A . 1068 TYR HE2 1 1
18 14477 1 1 15 TYR HH H -4.837 -20.028 9.091 1.00 . A A . 1068 TYR HH 1 1
18 14478 1 1 15 TYR N N 2.447 -20.030 11.475 1.00 . A A . 1068 TYR N 1 1
18 14479 1 1 15 TYR O O -0.019 -22.511 11.025 1.00 . A A . 1068 TYR O 1 1
18 14480 1 1 15 TYR OH O -4.452 -19.156 9.206 1.00 . A A . 1068 TYR OH 1 1
18 14481 1 1 16 VAL C C 0.941 -22.869 8.043 1.00 . A A . 1069 VAL C 1 1
18 14482 1 1 16 VAL CA C 0.124 -21.632 8.401 1.00 . A A . 1069 VAL CA 1 1
18 14483 1 1 16 VAL CB C 0.067 -20.696 7.179 1.00 . A A . 1069 VAL CB 1 1
18 14484 1 1 16 VAL CG1 C 1.470 -20.346 6.708 1.00 . A A . 1069 VAL CG1 1 1
18 14485 1 1 16 VAL CG2 C -0.736 -21.336 6.056 1.00 . A A . 1069 VAL CG2 1 1
18 14486 1 1 16 VAL H H 1.159 -20.104 9.439 1.00 . A A . 1069 VAL H 1 1
18 14487 1 1 16 VAL HA H -0.884 -21.935 8.644 1.00 . A A . 1069 VAL HA 1 1
18 14488 1 1 16 VAL HB H -0.429 -19.782 7.472 1.00 . A A . 1069 VAL HB 1 1
18 14489 1 1 16 VAL HG11 H 2.028 -19.916 7.528 1.00 . A A . 1069 VAL HG11 1 1
18 14490 1 1 16 VAL HG12 H 1.968 -21.239 6.361 1.00 . A A . 1069 VAL HG12 1 1
18 14491 1 1 16 VAL HG13 H 1.411 -19.630 5.901 1.00 . A A . 1069 VAL HG13 1 1
18 14492 1 1 16 VAL HG21 H -1.160 -22.267 6.403 1.00 . A A . 1069 VAL HG21 1 1
18 14493 1 1 16 VAL HG22 H -1.531 -20.669 5.756 1.00 . A A . 1069 VAL HG22 1 1
18 14494 1 1 16 VAL HG23 H -0.089 -21.527 5.213 1.00 . A A . 1069 VAL HG23 1 1
18 14495 1 1 16 VAL N N 0.683 -20.952 9.564 1.00 . A A . 1069 VAL N 1 1
18 14496 1 1 16 VAL O O 0.399 -23.867 7.567 1.00 . A A . 1069 VAL O 1 1
18 14497 1 1 17 LEU C C 2.990 -25.020 9.015 1.00 . A A . 1070 LEU C 1 1
18 14498 1 1 17 LEU CA C 3.139 -23.911 7.978 1.00 . A A . 1070 LEU CA 1 1
18 14499 1 1 17 LEU CB C 4.590 -23.431 7.934 1.00 . A A . 1070 LEU CB 1 1
18 14500 1 1 17 LEU CD1 C 5.481 -24.285 5.752 1.00 . A A . 1070 LEU CD1 1 1
18 14501 1 1 17 LEU CD2 C 7.008 -24.059 7.720 1.00 . A A . 1070 LEU CD2 1 1
18 14502 1 1 17 LEU CG C 5.590 -24.375 7.267 1.00 . A A . 1070 LEU CG 1 1
18 14503 1 1 17 LEU H H 2.620 -21.975 8.656 1.00 . A A . 1070 LEU H 1 1
18 14504 1 1 17 LEU HA H 2.869 -24.303 7.009 1.00 . A A . 1070 LEU HA 1 1
18 14505 1 1 17 LEU HB2 H 4.613 -22.494 7.399 1.00 . A A . 1070 LEU HB2 1 1
18 14506 1 1 17 LEU HB3 H 4.915 -23.270 8.953 1.00 . A A . 1070 LEU HB3 1 1
18 14507 1 1 17 LEU HD11 H 6.407 -23.907 5.347 1.00 . A A . 1070 LEU HD11 1 1
18 14508 1 1 17 LEU HD12 H 4.674 -23.617 5.490 1.00 . A A . 1070 LEU HD12 1 1
18 14509 1 1 17 LEU HD13 H 5.283 -25.266 5.347 1.00 . A A . 1070 LEU HD13 1 1
18 14510 1 1 17 LEU HD21 H 7.674 -24.844 7.394 1.00 . A A . 1070 LEU HD21 1 1
18 14511 1 1 17 LEU HD22 H 7.034 -23.991 8.798 1.00 . A A . 1070 LEU HD22 1 1
18 14512 1 1 17 LEU HD23 H 7.322 -23.120 7.292 1.00 . A A . 1070 LEU HD23 1 1
18 14513 1 1 17 LEU HG H 5.364 -25.392 7.557 1.00 . A A . 1070 LEU HG 1 1
18 14514 1 1 17 LEU N N 2.247 -22.796 8.276 1.00 . A A . 1070 LEU N 1 1
18 14515 1 1 17 LEU O O 3.081 -26.204 8.691 1.00 . A A . 1070 LEU O 1 1
18 14516 1 1 18 SER C C 1.246 -26.293 11.256 1.00 . A A . 1071 SER C 1 1
18 14517 1 1 18 SER CA C 2.597 -25.588 11.349 1.00 . A A . 1071 SER CA 1 1
18 14518 1 1 18 SER CB C 2.726 -24.888 12.703 1.00 . A A . 1071 SER CB 1 1
18 14519 1 1 18 SER H H 2.696 -23.670 10.461 1.00 . A A . 1071 SER H 1 1
18 14520 1 1 18 SER HA H 3.381 -26.325 11.259 1.00 . A A . 1071 SER HA 1 1
18 14521 1 1 18 SER HB2 H 3.767 -24.838 12.982 1.00 . A A . 1071 SER HB2 1 1
18 14522 1 1 18 SER HB3 H 2.326 -23.886 12.626 1.00 . A A . 1071 SER HB3 1 1
18 14523 1 1 18 SER HG H 2.462 -25.476 14.552 1.00 . A A . 1071 SER HG 1 1
18 14524 1 1 18 SER N N 2.758 -24.628 10.264 1.00 . A A . 1071 SER N 1 1
18 14525 1 1 18 SER O O 1.101 -27.438 11.681 1.00 . A A . 1071 SER O 1 1
18 14526 1 1 18 SER OG O 2.015 -25.587 13.710 1.00 . A A . 1071 SER OG 1 1
18 14527 1 1 19 GLY C C -1.140 -27.188 9.432 1.00 . A A . 1072 GLY C 1 1
18 14528 1 1 19 GLY CA C -1.064 -26.173 10.554 1.00 . A A . 1072 GLY CA 1 1
18 14529 1 1 19 GLY H H 0.437 -24.690 10.373 1.00 . A A . 1072 GLY H 1 1
18 14530 1 1 19 GLY HA2 H -1.336 -26.655 11.481 1.00 . A A . 1072 GLY HA2 1 1
18 14531 1 1 19 GLY HA3 H -1.768 -25.378 10.354 1.00 . A A . 1072 GLY HA3 1 1
18 14532 1 1 19 GLY N N 0.262 -25.599 10.694 1.00 . A A . 1072 GLY N 1 1
18 14533 1 1 19 GLY O O -1.799 -28.221 9.563 1.00 . A A . 1072 GLY O 1 1
18 14534 1 1 20 ILE C C 0.398 -29.022 7.439 1.00 . A A . 1073 ILE C 1 1
18 14535 1 1 20 ILE CA C -0.462 -27.791 7.174 1.00 . A A . 1073 ILE CA 1 1
18 14536 1 1 20 ILE CB C 0.053 -27.081 5.909 1.00 . A A . 1073 ILE CB 1 1
18 14537 1 1 20 ILE CD1 C 2.127 -26.064 4.840 1.00 . A A . 1073 ILE CD1 1 1
18 14538 1 1 20 ILE CG1 C 1.540 -26.753 6.053 1.00 . A A . 1073 ILE CG1 1 1
18 14539 1 1 20 ILE CG2 C -0.751 -25.816 5.647 1.00 . A A . 1073 ILE CG2 1 1
18 14540 1 1 20 ILE H H 0.038 -26.058 8.279 1.00 . A A . 1073 ILE H 1 1
18 14541 1 1 20 ILE HA H -1.480 -28.109 6.995 1.00 . A A . 1073 ILE HA 1 1
18 14542 1 1 20 ILE HB H -0.082 -27.746 5.069 1.00 . A A . 1073 ILE HB 1 1
18 14543 1 1 20 ILE HD11 H 2.403 -25.052 5.098 1.00 . A A . 1073 ILE HD11 1 1
18 14544 1 1 20 ILE HD12 H 3.001 -26.603 4.507 1.00 . A A . 1073 ILE HD12 1 1
18 14545 1 1 20 ILE HD13 H 1.393 -26.045 4.048 1.00 . A A . 1073 ILE HD13 1 1
18 14546 1 1 20 ILE HG12 H 1.679 -26.102 6.902 1.00 . A A . 1073 ILE HG12 1 1
18 14547 1 1 20 ILE HG13 H 2.090 -27.670 6.213 1.00 . A A . 1073 ILE HG13 1 1
18 14548 1 1 20 ILE HG21 H -1.460 -25.668 6.448 1.00 . A A . 1073 ILE HG21 1 1
18 14549 1 1 20 ILE HG22 H -0.084 -24.969 5.598 1.00 . A A . 1073 ILE HG22 1 1
18 14550 1 1 20 ILE HG23 H -1.280 -25.913 4.710 1.00 . A A . 1073 ILE HG23 1 1
18 14551 1 1 20 ILE N N -0.467 -26.896 8.324 1.00 . A A . 1073 ILE N 1 1
18 14552 1 1 20 ILE O O 0.118 -30.109 6.936 1.00 . A A . 1073 ILE O 1 1
18 14553 1 1 21 GLY C C 1.720 -30.911 9.554 1.00 . A A . 1074 GLY C 1 1
18 14554 1 1 21 GLY CA C 2.333 -29.948 8.556 1.00 . A A . 1074 GLY CA 1 1
18 14555 1 1 21 GLY H H 1.622 -27.954 8.608 1.00 . A A . 1074 GLY H 1 1
18 14556 1 1 21 GLY HA2 H 2.563 -30.485 7.648 1.00 . A A . 1074 GLY HA2 1 1
18 14557 1 1 21 GLY HA3 H 3.248 -29.552 8.970 1.00 . A A . 1074 GLY HA3 1 1
18 14558 1 1 21 GLY N N 1.448 -28.843 8.235 1.00 . A A . 1074 GLY N 1 1
18 14559 1 1 21 GLY O O 1.983 -32.112 9.508 1.00 . A A . 1074 GLY O 1 1
18 14560 1 1 22 GLY C C -0.882 -32.029 10.894 1.00 . A A . 1075 GLY C 1 1
18 14561 1 1 22 GLY CA C 0.266 -31.217 11.460 1.00 . A A . 1075 GLY CA 1 1
18 14562 1 1 22 GLY H H 0.731 -29.417 10.448 1.00 . A A . 1075 GLY H 1 1
18 14563 1 1 22 GLY HA2 H 1.002 -31.892 11.872 1.00 . A A . 1075 GLY HA2 1 1
18 14564 1 1 22 GLY HA3 H -0.111 -30.586 12.253 1.00 . A A . 1075 GLY HA3 1 1
18 14565 1 1 22 GLY N N 0.903 -30.382 10.459 1.00 . A A . 1075 GLY N 1 1
18 14566 1 1 22 GLY O O -1.143 -33.146 11.343 1.00 . A A . 1075 GLY O 1 1
18 14567 1 1 23 LEU C C -2.221 -33.287 8.388 1.00 . A A . 1076 LEU C 1 1
18 14568 1 1 23 LEU CA C -2.699 -32.145 9.280 1.00 . A A . 1076 LEU CA 1 1
18 14569 1 1 23 LEU CB C -3.523 -31.153 8.458 1.00 . A A . 1076 LEU CB 1 1
18 14570 1 1 23 LEU CD1 C -4.429 -29.956 10.464 1.00 . A A . 1076 LEU CD1 1 1
18 14571 1 1 23 LEU CD2 C -5.481 -29.605 8.223 1.00 . A A . 1076 LEU CD2 1 1
18 14572 1 1 23 LEU CG C -4.780 -30.602 9.133 1.00 . A A . 1076 LEU CG 1 1
18 14573 1 1 23 LEU H H -1.316 -30.576 9.593 1.00 . A A . 1076 LEU H 1 1
18 14574 1 1 23 LEU HA H -3.319 -32.553 10.064 1.00 . A A . 1076 LEU HA 1 1
18 14575 1 1 23 LEU HB2 H -2.886 -30.318 8.213 1.00 . A A . 1076 LEU HB2 1 1
18 14576 1 1 23 LEU HB3 H -3.828 -31.651 7.548 1.00 . A A . 1076 LEU HB3 1 1
18 14577 1 1 23 LEU HD11 H -4.664 -30.636 11.268 1.00 . A A . 1076 LEU HD11 1 1
18 14578 1 1 23 LEU HD12 H -4.999 -29.046 10.584 1.00 . A A . 1076 LEU HD12 1 1
18 14579 1 1 23 LEU HD13 H -3.374 -29.724 10.486 1.00 . A A . 1076 LEU HD13 1 1
18 14580 1 1 23 LEU HD21 H -5.226 -29.815 7.195 1.00 . A A . 1076 LEU HD21 1 1
18 14581 1 1 23 LEU HD22 H -5.164 -28.603 8.474 1.00 . A A . 1076 LEU HD22 1 1
18 14582 1 1 23 LEU HD23 H -6.550 -29.689 8.354 1.00 . A A . 1076 LEU HD23 1 1
18 14583 1 1 23 LEU HG H -5.463 -31.417 9.329 1.00 . A A . 1076 LEU HG 1 1
18 14584 1 1 23 LEU N N -1.571 -31.467 9.908 1.00 . A A . 1076 LEU N 1 1
18 14585 1 1 23 LEU O O -2.829 -34.359 8.353 1.00 . A A . 1076 LEU O 1 1
18 14586 1 1 24 LEU C C 0.030 -35.219 7.577 1.00 . A A . 1077 LEU C 1 1
18 14587 1 1 24 LEU CA C -0.565 -34.062 6.782 1.00 . A A . 1077 LEU CA 1 1
18 14588 1 1 24 LEU CB C 0.507 -33.441 5.884 1.00 . A A . 1077 LEU CB 1 1
18 14589 1 1 24 LEU CD1 C 0.991 -31.696 4.151 1.00 . A A . 1077 LEU CD1 1 1
18 14590 1 1 24 LEU CD2 C -0.231 -33.783 3.513 1.00 . A A . 1077 LEU CD2 1 1
18 14591 1 1 24 LEU CG C 0.004 -32.757 4.612 1.00 . A A . 1077 LEU CG 1 1
18 14592 1 1 24 LEU H H -0.687 -32.180 7.741 1.00 . A A . 1077 LEU H 1 1
18 14593 1 1 24 LEU HA H -1.365 -34.441 6.162 1.00 . A A . 1077 LEU HA 1 1
18 14594 1 1 24 LEU HB2 H 1.039 -32.703 6.467 1.00 . A A . 1077 LEU HB2 1 1
18 14595 1 1 24 LEU HB3 H 1.189 -34.226 5.592 1.00 . A A . 1077 LEU HB3 1 1
18 14596 1 1 24 LEU HD11 H 1.955 -32.151 3.981 1.00 . A A . 1077 LEU HD11 1 1
18 14597 1 1 24 LEU HD12 H 1.081 -30.934 4.910 1.00 . A A . 1077 LEU HD12 1 1
18 14598 1 1 24 LEU HD13 H 0.637 -31.249 3.233 1.00 . A A . 1077 LEU HD13 1 1
18 14599 1 1 24 LEU HD21 H -0.377 -34.758 3.957 1.00 . A A . 1077 LEU HD21 1 1
18 14600 1 1 24 LEU HD22 H 0.625 -33.810 2.856 1.00 . A A . 1077 LEU HD22 1 1
18 14601 1 1 24 LEU HD23 H -1.111 -33.510 2.949 1.00 . A A . 1077 LEU HD23 1 1
18 14602 1 1 24 LEU HG H -0.937 -32.267 4.822 1.00 . A A . 1077 LEU HG 1 1
18 14603 1 1 24 LEU N N -1.127 -33.053 7.671 1.00 . A A . 1077 LEU N 1 1
18 14604 1 1 24 LEU O O -0.061 -36.378 7.170 1.00 . A A . 1077 LEU O 1 1
18 14605 1 1 25 LEU C C 0.180 -36.701 10.320 1.00 . A A . 1078 LEU C 1 1
18 14606 1 1 25 LEU CA C 1.247 -35.910 9.569 1.00 . A A . 1078 LEU CA 1 1
18 14607 1 1 25 LEU CB C 2.207 -35.256 10.563 1.00 . A A . 1078 LEU CB 1 1
18 14608 1 1 25 LEU CD1 C 3.908 -34.708 8.805 1.00 . A A . 1078 LEU CD1 1 1
18 14609 1 1 25 LEU CD2 C 4.521 -34.553 11.226 1.00 . A A . 1078 LEU CD2 1 1
18 14610 1 1 25 LEU CG C 3.689 -35.296 10.190 1.00 . A A . 1078 LEU CG 1 1
18 14611 1 1 25 LEU H H 0.679 -33.958 8.985 1.00 . A A . 1078 LEU H 1 1
18 14612 1 1 25 LEU HA H 1.802 -36.588 8.937 1.00 . A A . 1078 LEU HA 1 1
18 14613 1 1 25 LEU HB2 H 1.921 -34.221 10.667 1.00 . A A . 1078 LEU HB2 1 1
18 14614 1 1 25 LEU HB3 H 2.090 -35.757 11.514 1.00 . A A . 1078 LEU HB3 1 1
18 14615 1 1 25 LEU HD11 H 3.144 -33.973 8.602 1.00 . A A . 1078 LEU HD11 1 1
18 14616 1 1 25 LEU HD12 H 3.857 -35.494 8.067 1.00 . A A . 1078 LEU HD12 1 1
18 14617 1 1 25 LEU HD13 H 4.881 -34.238 8.763 1.00 . A A . 1078 LEU HD13 1 1
18 14618 1 1 25 LEU HD21 H 4.603 -33.514 10.941 1.00 . A A . 1078 LEU HD21 1 1
18 14619 1 1 25 LEU HD22 H 5.508 -34.991 11.277 1.00 . A A . 1078 LEU HD22 1 1
18 14620 1 1 25 LEU HD23 H 4.043 -34.626 12.190 1.00 . A A . 1078 LEU HD23 1 1
18 14621 1 1 25 LEU HG H 4.022 -36.326 10.170 1.00 . A A . 1078 LEU HG 1 1
18 14622 1 1 25 LEU N N 0.638 -34.897 8.713 1.00 . A A . 1078 LEU N 1 1
18 14623 1 1 25 LEU O O 0.398 -37.852 10.699 1.00 . A A . 1078 LEU O 1 1
18 14624 1 1 26 LEU C C -2.758 -37.756 10.346 1.00 . A A . 1079 LEU C 1 1
18 14625 1 1 26 LEU CA C -2.076 -36.722 11.236 1.00 . A A . 1079 LEU CA 1 1
18 14626 1 1 26 LEU CB C -3.094 -35.678 11.697 1.00 . A A . 1079 LEU CB 1 1
18 14627 1 1 26 LEU CD1 C -4.674 -34.997 13.519 1.00 . A A . 1079 LEU CD1 1 1
18 14628 1 1 26 LEU CD2 C -5.284 -36.866 11.973 1.00 . A A . 1079 LEU CD2 1 1
18 14629 1 1 26 LEU CG C -4.145 -36.162 12.696 1.00 . A A . 1079 LEU CG 1 1
18 14630 1 1 26 LEU H H -1.087 -35.159 10.206 1.00 . A A . 1079 LEU H 1 1
18 14631 1 1 26 LEU HA H -1.668 -37.222 12.101 1.00 . A A . 1079 LEU HA 1 1
18 14632 1 1 26 LEU HB2 H -2.550 -34.866 12.155 1.00 . A A . 1079 LEU HB2 1 1
18 14633 1 1 26 LEU HB3 H -3.611 -35.313 10.821 1.00 . A A . 1079 LEU HB3 1 1
18 14634 1 1 26 LEU HD11 H -5.203 -34.311 12.874 1.00 . A A . 1079 LEU HD11 1 1
18 14635 1 1 26 LEU HD12 H -3.848 -34.485 13.989 1.00 . A A . 1079 LEU HD12 1 1
18 14636 1 1 26 LEU HD13 H -5.346 -35.369 14.278 1.00 . A A . 1079 LEU HD13 1 1
18 14637 1 1 26 LEU HD21 H -6.226 -36.563 12.405 1.00 . A A . 1079 LEU HD21 1 1
18 14638 1 1 26 LEU HD22 H -5.168 -37.935 12.076 1.00 . A A . 1079 LEU HD22 1 1
18 14639 1 1 26 LEU HD23 H -5.265 -36.600 10.927 1.00 . A A . 1079 LEU HD23 1 1
18 14640 1 1 26 LEU HG H -3.689 -36.869 13.374 1.00 . A A . 1079 LEU HG 1 1
18 14641 1 1 26 LEU N N -0.973 -36.077 10.531 1.00 . A A . 1079 LEU N 1 1
18 14642 1 1 26 LEU O O -3.153 -38.826 10.811 1.00 . A A . 1079 LEU O 1 1
18 14643 1 1 27 LEU C C -2.613 -39.517 7.792 1.00 . A A . 1080 LEU C 1 1
18 14644 1 1 27 LEU CA C -3.523 -38.335 8.109 1.00 . A A . 1080 LEU CA 1 1
18 14645 1 1 27 LEU CB C -3.870 -37.583 6.823 1.00 . A A . 1080 LEU CB 1 1
18 14646 1 1 27 LEU CD1 C -5.088 -35.695 5.711 1.00 . A A . 1080 LEU CD1 1 1
18 14647 1 1 27 LEU CD2 C -6.371 -37.450 6.949 1.00 . A A . 1080 LEU CD2 1 1
18 14648 1 1 27 LEU CG C -5.078 -36.648 6.896 1.00 . A A . 1080 LEU CG 1 1
18 14649 1 1 27 LEU H H -2.556 -36.566 8.753 1.00 . A A . 1080 LEU H 1 1
18 14650 1 1 27 LEU HA H -4.434 -38.706 8.557 1.00 . A A . 1080 LEU HA 1 1
18 14651 1 1 27 LEU HB2 H -3.012 -36.993 6.542 1.00 . A A . 1080 LEU HB2 1 1
18 14652 1 1 27 LEU HB3 H -4.066 -38.318 6.054 1.00 . A A . 1080 LEU HB3 1 1
18 14653 1 1 27 LEU HD11 H -6.106 -35.512 5.405 1.00 . A A . 1080 LEU HD11 1 1
18 14654 1 1 27 LEU HD12 H -4.540 -36.135 4.891 1.00 . A A . 1080 LEU HD12 1 1
18 14655 1 1 27 LEU HD13 H -4.623 -34.763 5.995 1.00 . A A . 1080 LEU HD13 1 1
18 14656 1 1 27 LEU HD21 H -6.556 -37.765 7.965 1.00 . A A . 1080 LEU HD21 1 1
18 14657 1 1 27 LEU HD22 H -6.282 -38.318 6.313 1.00 . A A . 1080 LEU HD22 1 1
18 14658 1 1 27 LEU HD23 H -7.190 -36.835 6.607 1.00 . A A . 1080 LEU HD23 1 1
18 14659 1 1 27 LEU HG H -5.013 -36.057 7.799 1.00 . A A . 1080 LEU HG 1 1
18 14660 1 1 27 LEU N N -2.891 -37.432 9.065 1.00 . A A . 1080 LEU N 1 1
18 14661 1 1 27 LEU O O -3.078 -40.645 7.629 1.00 . A A . 1080 LEU O 1 1
18 14662 1 1 28 LEU C C -0.097 -41.176 8.633 1.00 . A A . 1081 LEU C 1 1
18 14663 1 1 28 LEU CA C -0.339 -40.294 7.412 1.00 . A A . 1081 LEU CA 1 1
18 14664 1 1 28 LEU CB C 0.980 -39.670 6.952 1.00 . A A . 1081 LEU CB 1 1
18 14665 1 1 28 LEU CD1 C 2.811 -40.893 8.151 1.00 . A A . 1081 LEU CD1 1 1
18 14666 1 1 28 LEU CD2 C 3.055 -38.453 7.660 1.00 . A A . 1081 LEU CD2 1 1
18 14667 1 1 28 LEU CG C 2.079 -39.566 8.011 1.00 . A A . 1081 LEU CG 1 1
18 14668 1 1 28 LEU H H -1.004 -38.333 7.847 1.00 . A A . 1081 LEU H 1 1
18 14669 1 1 28 LEU HA H -0.736 -40.904 6.614 1.00 . A A . 1081 LEU HA 1 1
18 14670 1 1 28 LEU HB2 H 1.361 -40.264 6.137 1.00 . A A . 1081 LEU HB2 1 1
18 14671 1 1 28 LEU HB3 H 0.767 -38.671 6.598 1.00 . A A . 1081 LEU HB3 1 1
18 14672 1 1 28 LEU HD11 H 3.008 -41.086 9.195 1.00 . A A . 1081 LEU HD11 1 1
18 14673 1 1 28 LEU HD12 H 3.745 -40.848 7.610 1.00 . A A . 1081 LEU HD12 1 1
18 14674 1 1 28 LEU HD13 H 2.199 -41.685 7.747 1.00 . A A . 1081 LEU HD13 1 1
18 14675 1 1 28 LEU HD21 H 3.279 -37.879 8.547 1.00 . A A . 1081 LEU HD21 1 1
18 14676 1 1 28 LEU HD22 H 2.611 -37.806 6.916 1.00 . A A . 1081 LEU HD22 1 1
18 14677 1 1 28 LEU HD23 H 3.966 -38.881 7.269 1.00 . A A . 1081 LEU HD23 1 1
18 14678 1 1 28 LEU HG H 1.631 -39.330 8.965 1.00 . A A . 1081 LEU HG 1 1
18 14679 1 1 28 LEU N N -1.315 -39.251 7.707 1.00 . A A . 1081 LEU N 1 1
18 14680 1 1 28 LEU O O 0.118 -42.382 8.506 1.00 . A A . 1081 LEU O 1 1
18 14681 1 1 29 ILE C C -1.087 -42.250 11.338 1.00 . A A . 1082 ILE C 1 1
18 14682 1 1 29 ILE CA C 0.072 -41.299 11.056 1.00 . A A . 1082 ILE CA 1 1
18 14683 1 1 29 ILE CB C 0.237 -40.343 12.252 1.00 . A A . 1082 ILE CB 1 1
18 14684 1 1 29 ILE CD1 C 1.824 -38.548 13.113 1.00 . A A . 1082 ILE CD1 1 1
18 14685 1 1 29 ILE CG1 C 1.679 -39.834 12.330 1.00 . A A . 1082 ILE CG1 1 1
18 14686 1 1 29 ILE CG2 C -0.156 -41.038 13.546 1.00 . A A . 1082 ILE CG2 1 1
18 14687 1 1 29 ILE H H -0.314 -39.604 9.849 1.00 . A A . 1082 ILE H 1 1
18 14688 1 1 29 ILE HA H 0.980 -41.876 10.954 1.00 . A A . 1082 ILE HA 1 1
18 14689 1 1 29 ILE HB H -0.425 -39.503 12.107 1.00 . A A . 1082 ILE HB 1 1
18 14690 1 1 29 ILE HD11 H 2.492 -38.707 13.948 1.00 . A A . 1082 ILE HD11 1 1
18 14691 1 1 29 ILE HD12 H 2.227 -37.779 12.472 1.00 . A A . 1082 ILE HD12 1 1
18 14692 1 1 29 ILE HD13 H 0.857 -38.240 13.482 1.00 . A A . 1082 ILE HD13 1 1
18 14693 1 1 29 ILE HG12 H 2.292 -40.583 12.806 1.00 . A A . 1082 ILE HG12 1 1
18 14694 1 1 29 ILE HG13 H 2.045 -39.658 11.329 1.00 . A A . 1082 ILE HG13 1 1
18 14695 1 1 29 ILE HG21 H -1.232 -41.079 13.620 1.00 . A A . 1082 ILE HG21 1 1
18 14696 1 1 29 ILE HG22 H 0.243 -42.042 13.550 1.00 . A A . 1082 ILE HG22 1 1
18 14697 1 1 29 ILE HG23 H 0.242 -40.489 14.386 1.00 . A A . 1082 ILE HG23 1 1
18 14698 1 1 29 ILE N N -0.138 -40.568 9.814 1.00 . A A . 1082 ILE N 1 1
18 14699 1 1 29 ILE O O -0.887 -43.359 11.833 1.00 . A A . 1082 ILE O 1 1
18 14700 1 1 30 PHE C C -3.529 -43.798 10.265 1.00 . A A . 1083 PHE C 1 1
18 14701 1 1 30 PHE CA C -3.490 -42.620 11.234 1.00 . A A . 1083 PHE CA 1 1
18 14702 1 1 30 PHE CB C -4.750 -41.768 11.069 1.00 . A A . 1083 PHE CB 1 1
18 14703 1 1 30 PHE CD1 C -4.228 -40.370 13.087 1.00 . A A . 1083 PHE CD1 1 1
18 14704 1 1 30 PHE CD2 C -6.482 -41.074 12.748 1.00 . A A . 1083 PHE CD2 1 1
18 14705 1 1 30 PHE CE1 C -4.604 -39.716 14.245 1.00 . A A . 1083 PHE CE1 1 1
18 14706 1 1 30 PHE CE2 C -6.863 -40.421 13.905 1.00 . A A . 1083 PHE CE2 1 1
18 14707 1 1 30 PHE CG C -5.162 -41.056 12.327 1.00 . A A . 1083 PHE CG 1 1
18 14708 1 1 30 PHE CZ C -5.924 -39.740 14.653 1.00 . A A . 1083 PHE CZ 1 1
18 14709 1 1 30 PHE H H -2.393 -40.915 10.625 1.00 . A A . 1083 PHE H 1 1
18 14710 1 1 30 PHE HA H -3.452 -43.000 12.243 1.00 . A A . 1083 PHE HA 1 1
18 14711 1 1 30 PHE HB2 H -4.575 -41.022 10.309 1.00 . A A . 1083 PHE HB2 1 1
18 14712 1 1 30 PHE HB3 H -5.568 -42.403 10.763 1.00 . A A . 1083 PHE HB3 1 1
18 14713 1 1 30 PHE HD1 H -3.196 -40.349 12.768 1.00 . A A . 1083 PHE HD1 1 1
18 14714 1 1 30 PHE HD2 H -7.217 -41.606 12.162 1.00 . A A . 1083 PHE HD2 1 1
18 14715 1 1 30 PHE HE1 H -3.868 -39.184 14.828 1.00 . A A . 1083 PHE HE1 1 1
18 14716 1 1 30 PHE HE2 H -7.895 -40.442 14.221 1.00 . A A . 1083 PHE HE2 1 1
18 14717 1 1 30 PHE HZ H -6.219 -39.230 15.558 1.00 . A A . 1083 PHE HZ 1 1
18 14718 1 1 30 PHE N N -2.299 -41.808 11.016 1.00 . A A . 1083 PHE N 1 1
18 14719 1 1 30 PHE O O -3.937 -44.902 10.630 1.00 . A A . 1083 PHE O 1 1
18 14720 1 1 31 ILE C C -1.906 -45.539 8.202 1.00 . A A . 1084 ILE C 1 1
18 14721 1 1 31 ILE CA C -3.090 -44.596 8.009 1.00 . A A . 1084 ILE CA 1 1
18 14722 1 1 31 ILE CB C -3.027 -43.995 6.593 1.00 . A A . 1084 ILE CB 1 1
18 14723 1 1 31 ILE CD1 C -4.233 -42.424 4.995 1.00 . A A . 1084 ILE CD1 1 1
18 14724 1 1 31 ILE CG1 C -4.282 -43.165 6.312 1.00 . A A . 1084 ILE CG1 1 1
18 14725 1 1 31 ILE CG2 C -2.870 -45.097 5.555 1.00 . A A . 1084 ILE CG2 1 1
18 14726 1 1 31 ILE H H -2.791 -42.656 8.800 1.00 . A A . 1084 ILE H 1 1
18 14727 1 1 31 ILE HA H -4.006 -45.162 8.098 1.00 . A A . 1084 ILE HA 1 1
18 14728 1 1 31 ILE HB H -2.160 -43.354 6.537 1.00 . A A . 1084 ILE HB 1 1
18 14729 1 1 31 ILE HD11 H -4.871 -42.919 4.278 1.00 . A A . 1084 ILE HD11 1 1
18 14730 1 1 31 ILE HD12 H -4.571 -41.409 5.139 1.00 . A A . 1084 ILE HD12 1 1
18 14731 1 1 31 ILE HD13 H -3.217 -42.415 4.624 1.00 . A A . 1084 ILE HD13 1 1
18 14732 1 1 31 ILE HG12 H -5.140 -43.818 6.293 1.00 . A A . 1084 ILE HG12 1 1
18 14733 1 1 31 ILE HG13 H -4.406 -42.437 7.100 1.00 . A A . 1084 ILE HG13 1 1
18 14734 1 1 31 ILE HG21 H -3.152 -46.044 5.992 1.00 . A A . 1084 ILE HG21 1 1
18 14735 1 1 31 ILE HG22 H -3.508 -44.887 4.710 1.00 . A A . 1084 ILE HG22 1 1
18 14736 1 1 31 ILE HG23 H -1.842 -45.141 5.230 1.00 . A A . 1084 ILE HG23 1 1
18 14737 1 1 31 ILE N N -3.103 -43.555 9.030 1.00 . A A . 1084 ILE N 1 1
18 14738 1 1 31 ILE O O -1.969 -46.714 7.838 1.00 . A A . 1084 ILE O 1 1
18 14739 1 1 32 VAL C C 0.136 -46.830 10.133 1.00 . A A . 1085 VAL C 1 1
18 14740 1 1 32 VAL CA C 0.369 -45.813 9.022 1.00 . A A . 1085 VAL CA 1 1
18 14741 1 1 32 VAL CB C 1.567 -44.922 9.400 1.00 . A A . 1085 VAL CB 1 1
18 14742 1 1 32 VAL CG1 C 2.598 -45.718 10.187 1.00 . A A . 1085 VAL CG1 1 1
18 14743 1 1 32 VAL CG2 C 2.191 -44.311 8.154 1.00 . A A . 1085 VAL CG2 1 1
18 14744 1 1 32 VAL H H -0.838 -44.074 9.046 1.00 . A A . 1085 VAL H 1 1
18 14745 1 1 32 VAL HA H 0.612 -46.339 8.111 1.00 . A A . 1085 VAL HA 1 1
18 14746 1 1 32 VAL HB H 1.210 -44.119 10.028 1.00 . A A . 1085 VAL HB 1 1
18 14747 1 1 32 VAL HG11 H 2.797 -46.649 9.677 1.00 . A A . 1085 VAL HG11 1 1
18 14748 1 1 32 VAL HG12 H 3.511 -45.146 10.265 1.00 . A A . 1085 VAL HG12 1 1
18 14749 1 1 32 VAL HG13 H 2.215 -45.923 11.175 1.00 . A A . 1085 VAL HG13 1 1
18 14750 1 1 32 VAL HG21 H 2.807 -43.471 8.436 1.00 . A A . 1085 VAL HG21 1 1
18 14751 1 1 32 VAL HG22 H 2.799 -45.052 7.655 1.00 . A A . 1085 VAL HG22 1 1
18 14752 1 1 32 VAL HG23 H 1.410 -43.979 7.486 1.00 . A A . 1085 VAL HG23 1 1
18 14753 1 1 32 VAL N N -0.828 -45.016 8.778 1.00 . A A . 1085 VAL N 1 1
18 14754 1 1 32 VAL O O 0.609 -47.965 10.060 1.00 . A A . 1085 VAL O 1 1
18 14755 1 1 33 LEU C C -2.000 -48.280 11.935 1.00 . A A . 1086 LEU C 1 1
18 14756 1 1 33 LEU CA C -0.894 -47.293 12.290 1.00 . A A . 1086 LEU CA 1 1
18 14757 1 1 33 LEU CB C -1.305 -46.465 13.508 1.00 . A A . 1086 LEU CB 1 1
18 14758 1 1 33 LEU CD1 C -3.781 -46.080 13.468 1.00 . A A . 1086 LEU CD1 1 1
18 14759 1 1 33 LEU CD2 C -2.247 -44.252 14.218 1.00 . A A . 1086 LEU CD2 1 1
18 14760 1 1 33 LEU CG C -2.415 -45.439 13.280 1.00 . A A . 1086 LEU CG 1 1
18 14761 1 1 33 LEU H H -0.946 -45.501 11.163 1.00 . A A . 1086 LEU H 1 1
18 14762 1 1 33 LEU HA H 0.003 -47.844 12.526 1.00 . A A . 1086 LEU HA 1 1
18 14763 1 1 33 LEU HB2 H -1.639 -47.148 14.274 1.00 . A A . 1086 LEU HB2 1 1
18 14764 1 1 33 LEU HB3 H -0.430 -45.935 13.858 1.00 . A A . 1086 LEU HB3 1 1
18 14765 1 1 33 LEU HD11 H -3.672 -47.152 13.514 1.00 . A A . 1086 LEU HD11 1 1
18 14766 1 1 33 LEU HD12 H -4.420 -45.818 12.637 1.00 . A A . 1086 LEU HD12 1 1
18 14767 1 1 33 LEU HD13 H -4.223 -45.722 14.387 1.00 . A A . 1086 LEU HD13 1 1
18 14768 1 1 33 LEU HD21 H -3.060 -43.557 14.067 1.00 . A A . 1086 LEU HD21 1 1
18 14769 1 1 33 LEU HD22 H -1.308 -43.759 14.010 1.00 . A A . 1086 LEU HD22 1 1
18 14770 1 1 33 LEU HD23 H -2.253 -44.598 15.241 1.00 . A A . 1086 LEU HD23 1 1
18 14771 1 1 33 LEU HG H -2.356 -45.074 12.264 1.00 . A A . 1086 LEU HG 1 1
18 14772 1 1 33 LEU N N -0.596 -46.417 11.162 1.00 . A A . 1086 LEU N 1 1
18 14773 1 1 33 LEU O O -2.033 -49.400 12.445 1.00 . A A . 1086 LEU O 1 1
18 14774 1 1 34 TYR C C -3.561 -49.703 9.571 1.00 . A A . 1087 TYR C 1 1
18 14775 1 1 34 TYR CA C -4.011 -48.706 10.634 1.00 . A A . 1087 TYR CA 1 1
18 14776 1 1 34 TYR CB C -5.158 -47.851 10.093 1.00 . A A . 1087 TYR CB 1 1
18 14777 1 1 34 TYR CD1 C -6.776 -49.264 8.765 1.00 . A A . 1087 TYR CD1 1 1
18 14778 1 1 34 TYR CD2 C -5.211 -47.921 7.569 1.00 . A A . 1087 TYR CD2 1 1
18 14779 1 1 34 TYR CE1 C -7.296 -49.729 7.573 1.00 . A A . 1087 TYR CE1 1 1
18 14780 1 1 34 TYR CE2 C -5.728 -48.379 6.372 1.00 . A A . 1087 TYR CE2 1 1
18 14781 1 1 34 TYR CG C -5.726 -48.355 8.785 1.00 . A A . 1087 TYR CG 1 1
18 14782 1 1 34 TYR CZ C -6.770 -49.283 6.378 1.00 . A A . 1087 TYR CZ 1 1
18 14783 1 1 34 TYR H H -2.824 -46.956 10.685 1.00 . A A . 1087 TYR H 1 1
18 14784 1 1 34 TYR HA H -4.361 -49.252 11.498 1.00 . A A . 1087 TYR HA 1 1
18 14785 1 1 34 TYR HB2 H -5.958 -47.833 10.816 1.00 . A A . 1087 TYR HB2 1 1
18 14786 1 1 34 TYR HB3 H -4.802 -46.843 9.933 1.00 . A A . 1087 TYR HB3 1 1
18 14787 1 1 34 TYR HD1 H -7.187 -49.612 9.703 1.00 . A A . 1087 TYR HD1 1 1
18 14788 1 1 34 TYR HD2 H -4.395 -47.213 7.567 1.00 . A A . 1087 TYR HD2 1 1
18 14789 1 1 34 TYR HE1 H -8.113 -50.436 7.578 1.00 . A A . 1087 TYR HE1 1 1
18 14790 1 1 34 TYR HE2 H -5.315 -48.031 5.436 1.00 . A A . 1087 TYR HE2 1 1
18 14791 1 1 34 TYR HH H -6.738 -50.457 4.857 1.00 . A A . 1087 TYR HH 1 1
18 14792 1 1 34 TYR N N -2.903 -47.859 11.057 1.00 . A A . 1087 TYR N 1 1
18 14793 1 1 34 TYR O O -4.237 -50.697 9.306 1.00 . A A . 1087 TYR O 1 1
18 14794 1 1 34 TYR OH O -7.286 -49.742 5.189 1.00 . A A . 1087 TYR OH 1 1
18 14795 1 1 35 LYS C C -0.894 -51.314 8.528 1.00 . A A . 1088 LYS C 1 1
18 14796 1 1 35 LYS CA C -1.865 -50.301 7.929 1.00 . A A . 1088 LYS CA 1 1
18 14797 1 1 35 LYS CB C -1.156 -49.472 6.856 1.00 . A A . 1088 LYS CB 1 1
18 14798 1 1 35 LYS CD C -1.335 -48.144 4.732 1.00 . A A . 1088 LYS CD 1 1
18 14799 1 1 35 LYS CE C -2.003 -48.210 3.366 1.00 . A A . 1088 LYS CE 1 1
18 14800 1 1 35 LYS CG C -2.082 -48.980 5.758 1.00 . A A . 1088 LYS CG 1 1
18 14801 1 1 35 LYS H H -1.916 -48.622 9.218 1.00 . A A . 1088 LYS H 1 1
18 14802 1 1 35 LYS HA H -2.687 -50.834 7.476 1.00 . A A . 1088 LYS HA 1 1
18 14803 1 1 35 LYS HB2 H -0.699 -48.613 7.325 1.00 . A A . 1088 LYS HB2 1 1
18 14804 1 1 35 LYS HB3 H -0.384 -50.077 6.403 1.00 . A A . 1088 LYS HB3 1 1
18 14805 1 1 35 LYS HD2 H -1.316 -47.116 5.062 1.00 . A A . 1088 LYS HD2 1 1
18 14806 1 1 35 LYS HD3 H -0.323 -48.515 4.646 1.00 . A A . 1088 LYS HD3 1 1
18 14807 1 1 35 LYS HE2 H -1.505 -47.519 2.703 1.00 . A A . 1088 LYS HE2 1 1
18 14808 1 1 35 LYS HE3 H -1.905 -49.213 2.981 1.00 . A A . 1088 LYS HE3 1 1
18 14809 1 1 35 LYS HG2 H -2.521 -49.833 5.261 1.00 . A A . 1088 LYS HG2 1 1
18 14810 1 1 35 LYS HG3 H -2.862 -48.378 6.200 1.00 . A A . 1088 LYS HG3 1 1
18 14811 1 1 35 LYS HZ1 H -3.819 -47.677 2.484 1.00 . A A . 1088 LYS HZ1 1 1
18 14812 1 1 35 LYS HZ2 H -3.579 -47.001 4.016 1.00 . A A . 1088 LYS HZ2 1 1
18 14813 1 1 35 LYS HZ3 H -3.985 -48.637 3.867 1.00 . A A . 1088 LYS HZ3 1 1
18 14814 1 1 35 LYS N N -2.410 -49.430 8.963 1.00 . A A . 1088 LYS N 1 1
18 14815 1 1 35 LYS NZ N -3.447 -47.856 3.439 1.00 . A A . 1088 LYS NZ 1 1
18 14816 1 1 35 LYS O O -0.695 -52.397 7.980 1.00 . A A . 1088 LYS O 1 1
18 14817 1 1 36 VAL C C -0.063 -52.818 11.247 1.00 . A A . 1089 VAL C 1 1
18 14818 1 1 36 VAL CA C 0.655 -51.833 10.333 1.00 . A A . 1089 VAL CA 1 1
18 14819 1 1 36 VAL CB C 1.673 -51.028 11.163 1.00 . A A . 1089 VAL CB 1 1
18 14820 1 1 36 VAL CG1 C 2.491 -50.112 10.264 1.00 . A A . 1089 VAL CG1 1 1
18 14821 1 1 36 VAL CG2 C 0.964 -50.229 12.247 1.00 . A A . 1089 VAL CG2 1 1
18 14822 1 1 36 VAL H H -0.493 -50.077 10.048 1.00 . A A . 1089 VAL H 1 1
18 14823 1 1 36 VAL HA H 1.195 -52.385 9.578 1.00 . A A . 1089 VAL HA 1 1
18 14824 1 1 36 VAL HB H 2.347 -51.723 11.640 1.00 . A A . 1089 VAL HB 1 1
18 14825 1 1 36 VAL HG11 H 2.803 -49.244 10.825 1.00 . A A . 1089 VAL HG11 1 1
18 14826 1 1 36 VAL HG12 H 3.360 -50.643 9.904 1.00 . A A . 1089 VAL HG12 1 1
18 14827 1 1 36 VAL HG13 H 1.887 -49.800 9.425 1.00 . A A . 1089 VAL HG13 1 1
18 14828 1 1 36 VAL HG21 H 1.659 -49.535 12.694 1.00 . A A . 1089 VAL HG21 1 1
18 14829 1 1 36 VAL HG22 H 0.140 -49.683 11.811 1.00 . A A . 1089 VAL HG22 1 1
18 14830 1 1 36 VAL HG23 H 0.590 -50.903 13.003 1.00 . A A . 1089 VAL HG23 1 1
18 14831 1 1 36 VAL N N -0.293 -50.954 9.658 1.00 . A A . 1089 VAL N 1 1
18 14832 1 1 36 VAL O O 0.446 -53.900 11.534 1.00 . A A . 1089 VAL O 1 1
18 14833 1 1 37 GLY C C -2.254 -52.677 13.945 1.00 . A A . 1090 GLY C 1 1
18 14834 1 1 37 GLY CA C -2.024 -53.297 12.580 1.00 . A A . 1090 GLY CA 1 1
18 14835 1 1 37 GLY H H -1.610 -51.561 11.441 1.00 . A A . 1090 GLY H 1 1
18 14836 1 1 37 GLY HA2 H -2.980 -53.497 12.121 1.00 . A A . 1090 GLY HA2 1 1
18 14837 1 1 37 GLY HA3 H -1.493 -54.229 12.706 1.00 . A A . 1090 GLY HA3 1 1
18 14838 1 1 37 GLY N N -1.253 -52.436 11.703 1.00 . A A . 1090 GLY N 1 1
18 14839 1 1 37 GLY O O -1.949 -53.286 14.970 1.00 . A A . 1090 GLY O 1 1
18 14840 1 1 38 PHE C C -4.535 -50.376 15.309 1.00 . A A . 1091 PHE C 1 1
18 14841 1 1 38 PHE CA C -3.062 -50.759 15.207 1.00 . A A . 1091 PHE CA 1 1
18 14842 1 1 38 PHE CB C -2.190 -49.506 15.309 1.00 . A A . 1091 PHE CB 1 1
18 14843 1 1 38 PHE CD1 C -0.990 -50.140 17.420 1.00 . A A . 1091 PHE CD1 1 1
18 14844 1 1 38 PHE CD2 C -2.035 -47.999 17.310 1.00 . A A . 1091 PHE CD2 1 1
18 14845 1 1 38 PHE CE1 C -0.564 -49.869 18.707 1.00 . A A . 1091 PHE CE1 1 1
18 14846 1 1 38 PHE CE2 C -1.612 -47.723 18.595 1.00 . A A . 1091 PHE CE2 1 1
18 14847 1 1 38 PHE CG C -1.729 -49.209 16.707 1.00 . A A . 1091 PHE CG 1 1
18 14848 1 1 38 PHE CZ C -0.877 -48.659 19.296 1.00 . A A . 1091 PHE CZ 1 1
18 14849 1 1 38 PHE H H -3.015 -51.029 13.108 1.00 . A A . 1091 PHE H 1 1
18 14850 1 1 38 PHE HA H -2.818 -51.425 16.021 1.00 . A A . 1091 PHE HA 1 1
18 14851 1 1 38 PHE HB2 H -1.313 -49.636 14.692 1.00 . A A . 1091 PHE HB2 1 1
18 14852 1 1 38 PHE HB3 H -2.751 -48.655 14.956 1.00 . A A . 1091 PHE HB3 1 1
18 14853 1 1 38 PHE HD1 H -0.745 -51.086 16.960 1.00 . A A . 1091 PHE HD1 1 1
18 14854 1 1 38 PHE HD2 H -2.611 -47.266 16.764 1.00 . A A . 1091 PHE HD2 1 1
18 14855 1 1 38 PHE HE1 H 0.011 -50.604 19.251 1.00 . A A . 1091 PHE HE1 1 1
18 14856 1 1 38 PHE HE2 H -1.857 -46.777 19.054 1.00 . A A . 1091 PHE HE2 1 1
18 14857 1 1 38 PHE HZ H -0.544 -48.446 20.301 1.00 . A A . 1091 PHE HZ 1 1
18 14858 1 1 38 PHE N N -2.793 -51.463 13.959 1.00 . A A . 1091 PHE N 1 1
18 14859 1 1 38 PHE O O -5.189 -50.638 16.320 1.00 . A A . 1091 PHE O 1 1
18 14860 1 1 39 PHE C C -7.272 -50.239 13.315 1.00 . A A . 1092 PHE C 1 1
18 14861 1 1 39 PHE CA C -6.449 -49.333 14.226 1.00 . A A . 1092 PHE CA 1 1
18 14862 1 1 39 PHE CB C -6.557 -47.882 13.752 1.00 . A A . 1092 PHE CB 1 1
18 14863 1 1 39 PHE CD1 C -5.665 -47.135 15.976 1.00 . A A . 1092 PHE CD1 1 1
18 14864 1 1 39 PHE CD2 C -7.147 -45.680 14.801 1.00 . A A . 1092 PHE CD2 1 1
18 14865 1 1 39 PHE CE1 C -5.570 -46.213 17.002 1.00 . A A . 1092 PHE CE1 1 1
18 14866 1 1 39 PHE CE2 C -7.055 -44.755 15.825 1.00 . A A . 1092 PHE CE2 1 1
18 14867 1 1 39 PHE CG C -6.454 -46.879 14.866 1.00 . A A . 1092 PHE CG 1 1
18 14868 1 1 39 PHE CZ C -6.265 -45.022 16.925 1.00 . A A . 1092 PHE CZ 1 1
18 14869 1 1 39 PHE H H -4.482 -49.573 13.479 1.00 . A A . 1092 PHE H 1 1
18 14870 1 1 39 PHE HA H -6.837 -49.405 15.230 1.00 . A A . 1092 PHE HA 1 1
18 14871 1 1 39 PHE HB2 H -5.761 -47.680 13.051 1.00 . A A . 1092 PHE HB2 1 1
18 14872 1 1 39 PHE HB3 H -7.507 -47.740 13.262 1.00 . A A . 1092 PHE HB3 1 1
18 14873 1 1 39 PHE HD1 H -5.121 -48.065 16.037 1.00 . A A . 1092 PHE HD1 1 1
18 14874 1 1 39 PHE HD2 H -7.765 -45.470 13.940 1.00 . A A . 1092 PHE HD2 1 1
18 14875 1 1 39 PHE HE1 H -4.952 -46.424 17.862 1.00 . A A . 1092 PHE HE1 1 1
18 14876 1 1 39 PHE HE2 H -7.600 -43.825 15.762 1.00 . A A . 1092 PHE HE2 1 1
18 14877 1 1 39 PHE HZ H -6.193 -44.301 17.727 1.00 . A A . 1092 PHE HZ 1 1
18 14878 1 1 39 PHE N N -5.053 -49.754 14.255 1.00 . A A . 1092 PHE N 1 1
18 14879 1 1 39 PHE O O -8.019 -49.765 12.459 1.00 . A A . 1092 PHE O 1 1
18 14880 1 1 40 LYS C C -9.177 -52.895 13.367 1.00 . A A . 1093 LYS C 1 1
18 14881 1 1 40 LYS CA C -7.857 -52.521 12.702 1.00 . A A . 1093 LYS CA 1 1
18 14882 1 1 40 LYS CB C -7.006 -53.776 12.491 1.00 . A A . 1093 LYS CB 1 1
18 14883 1 1 40 LYS CD C -5.593 -54.143 10.446 1.00 . A A . 1093 LYS CD 1 1
18 14884 1 1 40 LYS CE C -4.157 -54.226 9.951 1.00 . A A . 1093 LYS CE 1 1
18 14885 1 1 40 LYS CG C -5.671 -53.501 11.822 1.00 . A A . 1093 LYS CG 1 1
18 14886 1 1 40 LYS H H -6.517 -51.863 14.203 1.00 . A A . 1093 LYS H 1 1
18 14887 1 1 40 LYS HA H -8.065 -52.072 11.743 1.00 . A A . 1093 LYS HA 1 1
18 14888 1 1 40 LYS HB2 H -6.817 -54.234 13.450 1.00 . A A . 1093 LYS HB2 1 1
18 14889 1 1 40 LYS HB3 H -7.558 -54.470 11.873 1.00 . A A . 1093 LYS HB3 1 1
18 14890 1 1 40 LYS HD2 H -6.001 -55.141 10.501 1.00 . A A . 1093 LYS HD2 1 1
18 14891 1 1 40 LYS HD3 H -6.172 -53.553 9.750 1.00 . A A . 1093 LYS HD3 1 1
18 14892 1 1 40 LYS HE2 H -3.686 -53.265 10.091 1.00 . A A . 1093 LYS HE2 1 1
18 14893 1 1 40 LYS HE3 H -3.633 -54.972 10.531 1.00 . A A . 1093 LYS HE3 1 1
18 14894 1 1 40 LYS HG2 H -5.545 -52.433 11.716 1.00 . A A . 1093 LYS HG2 1 1
18 14895 1 1 40 LYS HG3 H -4.879 -53.898 12.441 1.00 . A A . 1093 LYS HG3 1 1
18 14896 1 1 40 LYS HZ1 H -4.408 -53.799 7.923 1.00 . A A . 1093 LYS HZ1 1 1
18 14897 1 1 40 LYS HZ2 H -4.698 -55.416 8.322 1.00 . A A . 1093 LYS HZ2 1 1
18 14898 1 1 40 LYS HZ3 H -3.111 -54.835 8.249 1.00 . A A . 1093 LYS HZ3 1 1
18 14899 1 1 40 LYS N N -7.128 -51.547 13.505 1.00 . A A . 1093 LYS N 1 1
18 14900 1 1 40 LYS NZ N -4.088 -54.595 8.510 1.00 . A A . 1093 LYS NZ 1 1
18 14901 1 1 40 LYS O O -9.807 -53.889 13.003 1.00 . A A . 1093 LYS O 1 1
18 14902 1 1 41 ARG C C -11.929 -51.377 14.598 1.00 . A A . 1094 ARG C 1 1
18 14903 1 1 41 ARG CA C -10.838 -52.340 15.057 1.00 . A A . 1094 ARG CA 1 1
18 14904 1 1 41 ARG CB C -10.622 -52.201 16.565 1.00 . A A . 1094 ARG CB 1 1
18 14905 1 1 41 ARG CD C -11.992 -54.218 17.172 1.00 . A A . 1094 ARG CD 1 1
18 14906 1 1 41 ARG CG C -11.779 -52.729 17.397 1.00 . A A . 1094 ARG CG 1 1
18 14907 1 1 41 ARG CZ C -10.605 -56.241 17.012 1.00 . A A . 1094 ARG CZ 1 1
18 14908 1 1 41 ARG H H -9.047 -51.316 14.587 1.00 . A A . 1094 ARG H 1 1
18 14909 1 1 41 ARG HA H -11.151 -53.350 14.839 1.00 . A A . 1094 ARG HA 1 1
18 14910 1 1 41 ARG HB2 H -9.731 -52.744 16.841 1.00 . A A . 1094 ARG HB2 1 1
18 14911 1 1 41 ARG HB3 H -10.485 -51.156 16.802 1.00 . A A . 1094 ARG HB3 1 1
18 14912 1 1 41 ARG HD2 H -12.768 -54.562 17.840 1.00 . A A . 1094 ARG HD2 1 1
18 14913 1 1 41 ARG HD3 H -12.304 -54.372 16.150 1.00 . A A . 1094 ARG HD3 1 1
18 14914 1 1 41 ARG HE H -10.055 -54.551 17.916 1.00 . A A . 1094 ARG HE 1 1
18 14915 1 1 41 ARG HG2 H -11.564 -52.562 18.443 1.00 . A A . 1094 ARG HG2 1 1
18 14916 1 1 41 ARG HG3 H -12.678 -52.199 17.123 1.00 . A A . 1094 ARG HG3 1 1
18 14917 1 1 41 ARG HH11 H -12.421 -56.383 16.137 1.00 . A A . 1094 ARG HH11 1 1
18 14918 1 1 41 ARG HH12 H -11.433 -57.803 16.031 1.00 . A A . 1094 ARG HH12 1 1
18 14919 1 1 41 ARG HH21 H -8.745 -56.413 17.783 1.00 . A A . 1094 ARG HH21 1 1
18 14920 1 1 41 ARG HH22 H -9.342 -57.819 16.968 1.00 . A A . 1094 ARG HH22 1 1
18 14921 1 1 41 ARG N N -9.592 -52.093 14.342 1.00 . A A . 1094 ARG N 1 1
18 14922 1 1 41 ARG NE N -10.777 -54.989 17.421 1.00 . A A . 1094 ARG NE 1 1
18 14923 1 1 41 ARG NH1 N -11.565 -56.860 16.339 1.00 . A A . 1094 ARG NH1 1 1
18 14924 1 1 41 ARG NH2 N -9.471 -56.876 17.276 1.00 . A A . 1094 ARG NH2 1 1
18 14925 1 1 41 ARG O O -13.116 -51.690 14.668 1.00 . A A . 1094 ARG O 1 1
18 14926 1 1 42 ASN C C -12.401 -49.064 12.137 1.00 . A A . 1095 ASN C 1 1
18 14927 1 1 42 ASN CA C -12.458 -49.196 13.656 1.00 . A A . 1095 ASN CA 1 1
18 14928 1 1 42 ASN CB C -12.157 -47.845 14.308 1.00 . A A . 1095 ASN CB 1 1
18 14929 1 1 42 ASN CG C -12.664 -47.766 15.736 1.00 . A A . 1095 ASN CG 1 1
18 14930 1 1 42 ASN H H -10.555 -50.013 14.094 1.00 . A A . 1095 ASN H 1 1
18 14931 1 1 42 ASN HA H -13.451 -49.510 13.942 1.00 . A A . 1095 ASN HA 1 1
18 14932 1 1 42 ASN HB2 H -11.089 -47.685 14.316 1.00 . A A . 1095 ASN HB2 1 1
18 14933 1 1 42 ASN HB3 H -12.630 -47.061 13.734 1.00 . A A . 1095 ASN HB3 1 1
18 14934 1 1 42 ASN HD21 H -14.503 -47.376 15.088 1.00 . A A . 1095 ASN HD21 1 1
18 14935 1 1 42 ASN HD22 H -14.311 -47.446 16.803 1.00 . A A . 1095 ASN HD22 1 1
18 14936 1 1 42 ASN N N -11.517 -50.205 14.126 1.00 . A A . 1095 ASN N 1 1
18 14937 1 1 42 ASN ND2 N -13.956 -47.503 15.891 1.00 . A A . 1095 ASN ND2 1 1
18 14938 1 1 42 ASN O O -11.450 -48.507 11.587 1.00 . A A . 1095 ASN O 1 1
18 14939 1 1 42 ASN OD1 O -11.902 -47.940 16.687 1.00 . A A . 1095 ASN OD1 1 1
18 14940 1 1 43 LEU C C -14.201 -48.249 9.550 1.00 . A A . 1096 LEU C 1 1
18 14941 1 1 43 LEU CA C -13.492 -49.518 10.010 1.00 . A A . 1096 LEU CA 1 1
18 14942 1 1 43 LEU CB C -14.219 -50.748 9.462 1.00 . A A . 1096 LEU CB 1 1
18 14943 1 1 43 LEU CD1 C -12.947 -51.553 7.457 1.00 . A A . 1096 LEU CD1 1 1
18 14944 1 1 43 LEU CD2 C -15.443 -51.703 7.493 1.00 . A A . 1096 LEU CD2 1 1
18 14945 1 1 43 LEU CG C -14.232 -50.897 7.940 1.00 . A A . 1096 LEU CG 1 1
18 14946 1 1 43 LEU H H -14.154 -50.010 11.959 1.00 . A A . 1096 LEU H 1 1
18 14947 1 1 43 LEU HA H -12.482 -49.510 9.630 1.00 . A A . 1096 LEU HA 1 1
18 14948 1 1 43 LEU HB2 H -13.745 -51.624 9.876 1.00 . A A . 1096 LEU HB2 1 1
18 14949 1 1 43 LEU HB3 H -15.245 -50.702 9.799 1.00 . A A . 1096 LEU HB3 1 1
18 14950 1 1 43 LEU HD11 H -12.690 -51.167 6.483 1.00 . A A . 1096 LEU HD11 1 1
18 14951 1 1 43 LEU HD12 H -13.090 -52.622 7.395 1.00 . A A . 1096 LEU HD12 1 1
18 14952 1 1 43 LEU HD13 H -12.150 -51.337 8.153 1.00 . A A . 1096 LEU HD13 1 1
18 14953 1 1 43 LEU HD21 H -15.681 -51.456 6.469 1.00 . A A . 1096 LEU HD21 1 1
18 14954 1 1 43 LEU HD22 H -16.288 -51.463 8.125 1.00 . A A . 1096 LEU HD22 1 1
18 14955 1 1 43 LEU HD23 H -15.223 -52.757 7.569 1.00 . A A . 1096 LEU HD23 1 1
18 14956 1 1 43 LEU HG H -14.296 -49.918 7.489 1.00 . A A . 1096 LEU HG 1 1
18 14957 1 1 43 LEU N N -13.425 -49.578 11.465 1.00 . A A . 1096 LEU N 1 1
18 14958 1 1 43 LEU O O -15.125 -47.767 10.206 1.00 . A A . 1096 LEU O 1 1
18 14959 1 1 44 LYS C C -15.071 -46.791 6.551 1.00 . A A . 1097 LYS C 1 1
18 14960 1 1 44 LYS CA C -14.355 -46.497 7.866 1.00 . A A . 1097 LYS CA 1 1
18 14961 1 1 44 LYS CB C -13.278 -45.433 7.645 1.00 . A A . 1097 LYS CB 1 1
18 14962 1 1 44 LYS CD C -11.002 -44.868 6.747 1.00 . A A . 1097 LYS CD 1 1
18 14963 1 1 44 LYS CE C -9.729 -45.421 6.123 1.00 . A A . 1097 LYS CE 1 1
18 14964 1 1 44 LYS CG C -12.072 -45.938 6.873 1.00 . A A . 1097 LYS CG 1 1
18 14965 1 1 44 LYS H H -13.022 -48.140 7.939 1.00 . A A . 1097 LYS H 1 1
18 14966 1 1 44 LYS HA H -15.076 -46.127 8.579 1.00 . A A . 1097 LYS HA 1 1
18 14967 1 1 44 LYS HB2 H -13.710 -44.609 7.097 1.00 . A A . 1097 LYS HB2 1 1
18 14968 1 1 44 LYS HB3 H -12.939 -45.076 8.607 1.00 . A A . 1097 LYS HB3 1 1
18 14969 1 1 44 LYS HD2 H -11.375 -44.069 6.125 1.00 . A A . 1097 LYS HD2 1 1
18 14970 1 1 44 LYS HD3 H -10.772 -44.483 7.731 1.00 . A A . 1097 LYS HD3 1 1
18 14971 1 1 44 LYS HE2 H -8.974 -44.651 6.133 1.00 . A A . 1097 LYS HE2 1 1
18 14972 1 1 44 LYS HE3 H -9.393 -46.263 6.712 1.00 . A A . 1097 LYS HE3 1 1
18 14973 1 1 44 LYS HG2 H -11.655 -46.789 7.392 1.00 . A A . 1097 LYS HG2 1 1
18 14974 1 1 44 LYS HG3 H -12.388 -46.237 5.884 1.00 . A A . 1097 LYS HG3 1 1
18 14975 1 1 44 LYS HZ1 H -9.085 -45.723 4.160 1.00 . A A . 1097 LYS HZ1 1 1
18 14976 1 1 44 LYS HZ2 H -10.723 -45.324 4.289 1.00 . A A . 1097 LYS HZ2 1 1
18 14977 1 1 44 LYS HZ3 H -10.195 -46.878 4.701 1.00 . A A . 1097 LYS HZ3 1 1
18 14978 1 1 44 LYS N N -13.762 -47.710 8.416 1.00 . A A . 1097 LYS N 1 1
18 14979 1 1 44 LYS NZ N -9.949 -45.868 4.720 1.00 . A A . 1097 LYS NZ 1 1
18 14980 1 1 44 LYS O O -14.541 -47.492 5.688 1.00 . A A . 1097 LYS O 1 1
18 14981 1 1 45 GLU C C -16.396 -45.789 3.993 1.00 . A A . 1098 GLU C 1 1
18 14982 1 1 45 GLU CA C -17.063 -46.454 5.194 1.00 . A A . 1098 GLU CA 1 1
18 14983 1 1 45 GLU CB C -18.476 -45.899 5.377 1.00 . A A . 1098 GLU CB 1 1
18 14984 1 1 45 GLU CD C -19.884 -43.809 5.553 1.00 . A A . 1098 GLU CD 1 1
18 14985 1 1 45 GLU CG C -18.509 -44.423 5.736 1.00 . A A . 1098 GLU CG 1 1
18 14986 1 1 45 GLU H H -16.645 -45.700 7.127 1.00 . A A . 1098 GLU H 1 1
18 14987 1 1 45 GLU HA H -17.123 -47.517 5.013 1.00 . A A . 1098 GLU HA 1 1
18 14988 1 1 45 GLU HB2 H -19.027 -46.038 4.459 1.00 . A A . 1098 GLU HB2 1 1
18 14989 1 1 45 GLU HB3 H -18.966 -46.451 6.166 1.00 . A A . 1098 GLU HB3 1 1
18 14990 1 1 45 GLU HG2 H -18.216 -44.311 6.769 1.00 . A A . 1098 GLU HG2 1 1
18 14991 1 1 45 GLU HG3 H -17.810 -43.897 5.105 1.00 . A A . 1098 GLU HG3 1 1
18 14992 1 1 45 GLU N N -16.277 -46.250 6.404 1.00 . A A . 1098 GLU N 1 1
18 14993 1 1 45 GLU O O -16.541 -46.241 2.857 1.00 . A A . 1098 GLU O 1 1
18 14994 1 1 45 GLU OE1 O -20.884 -44.544 5.691 1.00 . A A . 1098 GLU OE1 1 1
18 14995 1 1 45 GLU OE2 O -19.960 -42.595 5.273 1.00 . A A . 1098 GLU OE2 1 1
18 14996 1 1 46 LYS C C -15.835 -43.901 1.938 1.00 . A A . 1099 LYS C 1 1
18 14997 1 1 46 LYS CA C -14.974 -43.981 3.195 1.00 . A A . 1099 LYS CA 1 1
18 14998 1 1 46 LYS CB C -13.639 -44.655 2.870 1.00 . A A . 1099 LYS CB 1 1
18 14999 1 1 46 LYS CD C -12.545 -46.469 1.518 1.00 . A A . 1099 LYS CD 1 1
18 15000 1 1 46 LYS CE C -12.465 -45.780 0.164 1.00 . A A . 1099 LYS CE 1 1
18 15001 1 1 46 LYS CG C -13.789 -46.049 2.284 1.00 . A A . 1099 LYS CG 1 1
18 15002 1 1 46 LYS H H -15.586 -44.398 5.178 1.00 . A A . 1099 LYS H 1 1
18 15003 1 1 46 LYS HA H -14.784 -42.981 3.552 1.00 . A A . 1099 LYS HA 1 1
18 15004 1 1 46 LYS HB2 H -13.105 -44.044 2.159 1.00 . A A . 1099 LYS HB2 1 1
18 15005 1 1 46 LYS HB3 H -13.057 -44.730 3.777 1.00 . A A . 1099 LYS HB3 1 1
18 15006 1 1 46 LYS HD2 H -11.671 -46.204 2.095 1.00 . A A . 1099 LYS HD2 1 1
18 15007 1 1 46 LYS HD3 H -12.569 -47.538 1.368 1.00 . A A . 1099 LYS HD3 1 1
18 15008 1 1 46 LYS HE2 H -12.479 -44.712 0.316 1.00 . A A . 1099 LYS HE2 1 1
18 15009 1 1 46 LYS HE3 H -11.540 -46.064 -0.315 1.00 . A A . 1099 LYS HE3 1 1
18 15010 1 1 46 LYS HG2 H -13.958 -46.752 3.086 1.00 . A A . 1099 LYS HG2 1 1
18 15011 1 1 46 LYS HG3 H -14.634 -46.057 1.611 1.00 . A A . 1099 LYS HG3 1 1
18 15012 1 1 46 LYS HZ1 H -14.190 -45.325 -0.922 1.00 . A A . 1099 LYS HZ1 1 1
18 15013 1 1 46 LYS HZ2 H -14.193 -46.878 -0.253 1.00 . A A . 1099 LYS HZ2 1 1
18 15014 1 1 46 LYS HZ3 H -13.247 -46.546 -1.616 1.00 . A A . 1099 LYS HZ3 1 1
18 15015 1 1 46 LYS N N -15.664 -44.710 4.252 1.00 . A A . 1099 LYS N 1 1
18 15016 1 1 46 LYS NZ N -13.603 -46.159 -0.718 1.00 . A A . 1099 LYS NZ 1 1
18 15017 1 1 46 LYS O O -15.336 -44.052 0.823 1.00 . A A . 1099 LYS O 1 1
18 15018 1 1 47 MET C C -17.677 -42.400 0.090 1.00 . A A . 1100 MET C 1 1
18 15019 1 1 47 MET CA C -18.056 -43.558 1.006 1.00 . A A . 1100 MET CA 1 1
18 15020 1 1 47 MET CB C -19.487 -43.374 1.517 1.00 . A A . 1100 MET CB 1 1
18 15021 1 1 47 MET CE C -20.642 -43.965 -2.175 1.00 . A A . 1100 MET CE 1 1
18 15022 1 1 47 MET CG C -20.543 -43.960 0.594 1.00 . A A . 1100 MET CG 1 1
18 15023 1 1 47 MET H H -17.467 -43.551 3.039 1.00 . A A . 1100 MET H 1 1
18 15024 1 1 47 MET HA H -18.001 -44.479 0.445 1.00 . A A . 1100 MET HA 1 1
18 15025 1 1 47 MET HB2 H -19.576 -43.851 2.481 1.00 . A A . 1100 MET HB2 1 1
18 15026 1 1 47 MET HB3 H -19.684 -42.318 1.627 1.00 . A A . 1100 MET HB3 1 1
18 15027 1 1 47 MET HE1 H -19.578 -44.114 -2.294 1.00 . A A . 1100 MET HE1 1 1
18 15028 1 1 47 MET HE2 H -21.120 -44.916 -1.994 1.00 . A A . 1100 MET HE2 1 1
18 15029 1 1 47 MET HE3 H -21.046 -43.523 -3.074 1.00 . A A . 1100 MET HE3 1 1
18 15030 1 1 47 MET HG2 H -20.179 -44.898 0.202 1.00 . A A . 1100 MET HG2 1 1
18 15031 1 1 47 MET HG3 H -21.442 -44.137 1.165 1.00 . A A . 1100 MET HG3 1 1
18 15032 1 1 47 MET N N -17.128 -43.662 2.126 1.00 . A A . 1100 MET N 1 1
18 15033 1 1 47 MET O O -17.766 -42.508 -1.131 1.00 . A A . 1100 MET O 1 1
18 15034 1 1 47 MET SD S -20.940 -42.872 -0.788 1.00 . A A . 1100 MET SD 1 1
18 15035 1 1 48 GLU C C -18.026 -39.601 -0.920 1.00 . A A . 1101 GLU C 1 1
18 15036 1 1 48 GLU CA C -16.864 -40.112 -0.073 1.00 . A A . 1101 GLU CA 1 1
18 15037 1 1 48 GLU CB C -15.667 -40.432 -0.970 1.00 . A A . 1101 GLU CB 1 1
18 15038 1 1 48 GLU CD C -15.245 -38.496 -2.538 1.00 . A A . 1101 GLU CD 1 1
18 15039 1 1 48 GLU CG C -14.800 -39.223 -1.283 1.00 . A A . 1101 GLU CG 1 1
18 15040 1 1 48 GLU H H -17.206 -41.265 1.669 1.00 . A A . 1101 GLU H 1 1
18 15041 1 1 48 GLU HA H -16.581 -39.342 0.628 1.00 . A A . 1101 GLU HA 1 1
18 15042 1 1 48 GLU HB2 H -15.052 -41.172 -0.479 1.00 . A A . 1101 GLU HB2 1 1
18 15043 1 1 48 GLU HB3 H -16.030 -40.839 -1.902 1.00 . A A . 1101 GLU HB3 1 1
18 15044 1 1 48 GLU HG2 H -14.848 -38.536 -0.452 1.00 . A A . 1101 GLU HG2 1 1
18 15045 1 1 48 GLU HG3 H -13.780 -39.553 -1.418 1.00 . A A . 1101 GLU HG3 1 1
18 15046 1 1 48 GLU N N -17.255 -41.291 0.691 1.00 . A A . 1101 GLU N 1 1
18 15047 1 1 48 GLU O O -17.880 -39.376 -2.122 1.00 . A A . 1101 GLU O 1 1
18 15048 1 1 48 GLU OE1 O -15.116 -39.076 -3.635 1.00 . A A . 1101 GLU OE1 1 1
18 15049 1 1 48 GLU OE2 O -15.721 -37.348 -2.421 1.00 . A A . 1101 GLU OE2 1 1
18 15050 1 1 49 ALA C C -20.121 -37.566 -1.596 1.00 . A A . 1102 ALA C 1 1
18 15051 1 1 49 ALA CA C -20.367 -38.938 -0.979 1.00 . A A . 1102 ALA CA 1 1
18 15052 1 1 49 ALA CB C -21.552 -38.887 -0.025 1.00 . A A . 1102 ALA CB 1 1
18 15053 1 1 49 ALA H H -19.233 -39.621 0.673 1.00 . A A . 1102 ALA H 1 1
18 15054 1 1 49 ALA HA H -20.602 -39.640 -1.768 1.00 . A A . 1102 ALA HA 1 1
18 15055 1 1 49 ALA HB1 H -21.979 -37.895 -0.039 1.00 . A A . 1102 ALA HB1 1 1
18 15056 1 1 49 ALA HB2 H -22.295 -39.604 -0.336 1.00 . A A . 1102 ALA HB2 1 1
18 15057 1 1 49 ALA HB3 H -21.219 -39.122 0.974 1.00 . A A . 1102 ALA HB3 1 1
18 15058 1 1 49 ALA N N -19.180 -39.424 -0.285 1.00 . A A . 1102 ALA N 1 1
18 15059 1 1 49 ALA O O -19.348 -36.767 -1.068 1.00 . A A . 1102 ALA O 1 1
18 15060 1 1 50 GLY C C -19.466 -36.024 -4.370 1.00 . A A . 1103 GLY C 1 1
18 15061 1 1 50 GLY CA C -20.621 -36.021 -3.387 1.00 . A A . 1103 GLY CA 1 1
18 15062 1 1 50 GLY H H -21.385 -37.974 -3.094 1.00 . A A . 1103 GLY H 1 1
18 15063 1 1 50 GLY HA2 H -21.531 -35.788 -3.919 1.00 . A A . 1103 GLY HA2 1 1
18 15064 1 1 50 GLY HA3 H -20.444 -35.257 -2.644 1.00 . A A . 1103 GLY HA3 1 1
18 15065 1 1 50 GLY N N -20.782 -37.298 -2.717 1.00 . A A . 1103 GLY N 1 1
18 15066 1 1 50 GLY O O -18.811 -37.055 -4.522 1.00 . A A . 1103 GLY O 1 1
19 15067 1 1 1 SER C C 0.759 5.711 13.242 1.00 . A A . 1054 SER C 1 1
19 15068 1 1 1 SER CA C 0.925 6.041 14.723 1.00 . A A . 1054 SER CA 1 1
19 15069 1 1 1 SER CB C 0.811 7.552 14.936 1.00 . A A . 1054 SER CB 1 1
19 15070 1 1 1 SER H1 H 2.399 5.616 16.181 1.00 . A A . 1054 SER H1 1 1
19 15071 1 1 1 SER HA H 0.143 5.547 15.279 1.00 . A A . 1054 SER HA 1 1
19 15072 1 1 1 SER HB2 H -0.134 7.897 14.545 1.00 . A A . 1054 SER HB2 1 1
19 15073 1 1 1 SER HB3 H 0.865 7.768 15.992 1.00 . A A . 1054 SER HB3 1 1
19 15074 1 1 1 SER HG H 2.698 8.011 14.676 1.00 . A A . 1054 SER HG 1 1
19 15075 1 1 1 SER N N 2.206 5.555 15.223 1.00 . A A . 1054 SER N 1 1
19 15076 1 1 1 SER O O 0.074 6.423 12.510 1.00 . A A . 1054 SER O 1 1
19 15077 1 1 1 SER OG O 1.858 8.241 14.273 1.00 . A A . 1054 SER OG 1 1
19 15078 1 1 2 ASN C C 0.442 2.954 11.277 1.00 . A A . 1055 ASN C 1 1
19 15079 1 1 2 ASN CA C 1.314 4.198 11.418 1.00 . A A . 1055 ASN CA 1 1
19 15080 1 1 2 ASN CB C 2.715 3.917 10.871 1.00 . A A . 1055 ASN CB 1 1
19 15081 1 1 2 ASN CG C 3.616 5.135 10.933 1.00 . A A . 1055 ASN CG 1 1
19 15082 1 1 2 ASN H H 1.923 4.096 13.443 1.00 . A A . 1055 ASN H 1 1
19 15083 1 1 2 ASN HA H 0.871 5.001 10.850 1.00 . A A . 1055 ASN HA 1 1
19 15084 1 1 2 ASN HB2 H 3.170 3.127 11.452 1.00 . A A . 1055 ASN HB2 1 1
19 15085 1 1 2 ASN HB3 H 2.637 3.600 9.841 1.00 . A A . 1055 ASN HB3 1 1
19 15086 1 1 2 ASN HD21 H 2.287 6.199 9.905 1.00 . A A . 1055 ASN HD21 1 1
19 15087 1 1 2 ASN HD22 H 3.726 7.037 10.366 1.00 . A A . 1055 ASN HD22 1 1
19 15088 1 1 2 ASN N N 1.391 4.624 12.811 1.00 . A A . 1055 ASN N 1 1
19 15089 1 1 2 ASN ND2 N 3.164 6.235 10.342 1.00 . A A . 1055 ASN ND2 1 1
19 15090 1 1 2 ASN O O 0.677 1.942 11.935 1.00 . A A . 1055 ASN O 1 1
19 15091 1 1 2 ASN OD1 O 4.705 5.088 11.505 1.00 . A A . 1055 ASN OD1 1 1
19 15092 1 1 3 ALA C C -1.046 1.111 8.964 1.00 . A A . 1056 ALA C 1 1
19 15093 1 1 3 ALA CA C -1.472 1.922 10.184 1.00 . A A . 1056 ALA CA 1 1
19 15094 1 1 3 ALA CB C -2.898 2.424 10.015 1.00 . A A . 1056 ALA CB 1 1
19 15095 1 1 3 ALA H H -0.702 3.874 9.919 1.00 . A A . 1056 ALA H 1 1
19 15096 1 1 3 ALA HA H -1.442 1.283 11.056 1.00 . A A . 1056 ALA HA 1 1
19 15097 1 1 3 ALA HB1 H -2.879 3.461 9.711 1.00 . A A . 1056 ALA HB1 1 1
19 15098 1 1 3 ALA HB2 H -3.400 1.836 9.261 1.00 . A A . 1056 ALA HB2 1 1
19 15099 1 1 3 ALA HB3 H -3.424 2.332 10.952 1.00 . A A . 1056 ALA HB3 1 1
19 15100 1 1 3 ALA N N -0.565 3.040 10.414 1.00 . A A . 1056 ALA N 1 1
19 15101 1 1 3 ALA O O -1.429 1.423 7.836 1.00 . A A . 1056 ALA O 1 1
19 15102 1 1 4 ASP C C 1.006 -1.971 8.669 1.00 . A A . 1057 ASP C 1 1
19 15103 1 1 4 ASP CA C 0.226 -0.782 8.117 1.00 . A A . 1057 ASP CA 1 1
19 15104 1 1 4 ASP CB C 1.106 0.018 7.155 1.00 . A A . 1057 ASP CB 1 1
19 15105 1 1 4 ASP CG C 1.663 -0.835 6.033 1.00 . A A . 1057 ASP CG 1 1
19 15106 1 1 4 ASP H H 0.019 -0.124 10.119 1.00 . A A . 1057 ASP H 1 1
19 15107 1 1 4 ASP HA H -0.635 -1.151 7.580 1.00 . A A . 1057 ASP HA 1 1
19 15108 1 1 4 ASP HB2 H 0.520 0.814 6.719 1.00 . A A . 1057 ASP HB2 1 1
19 15109 1 1 4 ASP HB3 H 1.933 0.444 7.704 1.00 . A A . 1057 ASP HB3 1 1
19 15110 1 1 4 ASP N N -0.251 0.073 9.198 1.00 . A A . 1057 ASP N 1 1
19 15111 1 1 4 ASP O O 2.096 -1.811 9.218 1.00 . A A . 1057 ASP O 1 1
19 15112 1 1 4 ASP OD1 O 0.925 -1.088 5.058 1.00 . A A . 1057 ASP OD1 1 1
19 15113 1 1 4 ASP OD2 O 2.837 -1.252 6.131 1.00 . A A . 1057 ASP OD2 1 1
19 15114 1 1 5 VAL C C 1.284 -5.383 7.873 1.00 . A A . 1058 VAL C 1 1
19 15115 1 1 5 VAL CA C 1.082 -4.381 9.004 1.00 . A A . 1058 VAL CA 1 1
19 15116 1 1 5 VAL CB C 0.254 -5.046 10.121 1.00 . A A . 1058 VAL CB 1 1
19 15117 1 1 5 VAL CG1 C 1.018 -6.214 10.727 1.00 . A A . 1058 VAL CG1 1 1
19 15118 1 1 5 VAL CG2 C -0.114 -4.027 11.188 1.00 . A A . 1058 VAL CG2 1 1
19 15119 1 1 5 VAL H H -0.430 -3.228 8.073 1.00 . A A . 1058 VAL H 1 1
19 15120 1 1 5 VAL HA H 2.045 -4.111 9.410 1.00 . A A . 1058 VAL HA 1 1
19 15121 1 1 5 VAL HB H -0.658 -5.427 9.687 1.00 . A A . 1058 VAL HB 1 1
19 15122 1 1 5 VAL HG11 H 0.515 -7.138 10.482 1.00 . A A . 1058 VAL HG11 1 1
19 15123 1 1 5 VAL HG12 H 2.022 -6.232 10.331 1.00 . A A . 1058 VAL HG12 1 1
19 15124 1 1 5 VAL HG13 H 1.055 -6.100 11.801 1.00 . A A . 1058 VAL HG13 1 1
19 15125 1 1 5 VAL HG21 H 0.776 -3.506 11.511 1.00 . A A . 1058 VAL HG21 1 1
19 15126 1 1 5 VAL HG22 H -0.819 -3.316 10.782 1.00 . A A . 1058 VAL HG22 1 1
19 15127 1 1 5 VAL HG23 H -0.560 -4.533 12.032 1.00 . A A . 1058 VAL HG23 1 1
19 15128 1 1 5 VAL N N 0.440 -3.164 8.521 1.00 . A A . 1058 VAL N 1 1
19 15129 1 1 5 VAL O O 0.673 -6.452 7.858 1.00 . A A . 1058 VAL O 1 1
19 15130 1 1 6 VAL C C 3.905 -6.291 5.754 1.00 . A A . 1059 VAL C 1 1
19 15131 1 1 6 VAL CA C 2.433 -5.898 5.790 1.00 . A A . 1059 VAL CA 1 1
19 15132 1 1 6 VAL CB C 2.061 -5.220 4.457 1.00 . A A . 1059 VAL CB 1 1
19 15133 1 1 6 VAL CG1 C 2.198 -6.201 3.302 1.00 . A A . 1059 VAL CG1 1 1
19 15134 1 1 6 VAL CG2 C 0.651 -4.653 4.523 1.00 . A A . 1059 VAL CG2 1 1
19 15135 1 1 6 VAL H H 2.604 -4.165 6.992 1.00 . A A . 1059 VAL H 1 1
19 15136 1 1 6 VAL HA H 1.834 -6.791 5.893 1.00 . A A . 1059 VAL HA 1 1
19 15137 1 1 6 VAL HB H 2.748 -4.403 4.289 1.00 . A A . 1059 VAL HB 1 1
19 15138 1 1 6 VAL HG11 H 3.094 -5.977 2.744 1.00 . A A . 1059 VAL HG11 1 1
19 15139 1 1 6 VAL HG12 H 2.255 -7.207 3.690 1.00 . A A . 1059 VAL HG12 1 1
19 15140 1 1 6 VAL HG13 H 1.339 -6.113 2.654 1.00 . A A . 1059 VAL HG13 1 1
19 15141 1 1 6 VAL HG21 H 0.408 -4.185 3.581 1.00 . A A . 1059 VAL HG21 1 1
19 15142 1 1 6 VAL HG22 H -0.049 -5.452 4.719 1.00 . A A . 1059 VAL HG22 1 1
19 15143 1 1 6 VAL HG23 H 0.594 -3.922 5.315 1.00 . A A . 1059 VAL HG23 1 1
19 15144 1 1 6 VAL N N 2.147 -5.030 6.924 1.00 . A A . 1059 VAL N 1 1
19 15145 1 1 6 VAL O O 4.257 -7.384 5.310 1.00 . A A . 1059 VAL O 1 1
19 15146 1 1 7 TYR C C 6.617 -6.305 7.559 1.00 . A A . 1060 TYR C 1 1
19 15147 1 1 7 TYR CA C 6.199 -5.644 6.248 1.00 . A A . 1060 TYR CA 1 1
19 15148 1 1 7 TYR CB C 6.969 -4.337 6.055 1.00 . A A . 1060 TYR CB 1 1
19 15149 1 1 7 TYR CD1 C 5.965 -3.157 4.061 1.00 . A A . 1060 TYR CD1 1 1
19 15150 1 1 7 TYR CD2 C 8.122 -4.143 3.816 1.00 . A A . 1060 TYR CD2 1 1
19 15151 1 1 7 TYR CE1 C 6.006 -2.730 2.748 1.00 . A A . 1060 TYR CE1 1 1
19 15152 1 1 7 TYR CE2 C 8.172 -3.718 2.502 1.00 . A A . 1060 TYR CE2 1 1
19 15153 1 1 7 TYR CG C 7.020 -3.870 4.617 1.00 . A A . 1060 TYR CG 1 1
19 15154 1 1 7 TYR CZ C 7.112 -3.013 1.972 1.00 . A A . 1060 TYR CZ 1 1
19 15155 1 1 7 TYR H H 4.422 -4.540 6.568 1.00 . A A . 1060 TYR H 1 1
19 15156 1 1 7 TYR HA H 6.431 -6.312 5.432 1.00 . A A . 1060 TYR HA 1 1
19 15157 1 1 7 TYR HB2 H 6.500 -3.561 6.638 1.00 . A A . 1060 TYR HB2 1 1
19 15158 1 1 7 TYR HB3 H 7.985 -4.472 6.395 1.00 . A A . 1060 TYR HB3 1 1
19 15159 1 1 7 TYR HD1 H 5.101 -2.936 4.671 1.00 . A A . 1060 TYR HD1 1 1
19 15160 1 1 7 TYR HD2 H 8.950 -4.697 4.234 1.00 . A A . 1060 TYR HD2 1 1
19 15161 1 1 7 TYR HE1 H 5.177 -2.177 2.333 1.00 . A A . 1060 TYR HE1 1 1
19 15162 1 1 7 TYR HE2 H 9.038 -3.940 1.895 1.00 . A A . 1060 TYR HE2 1 1
19 15163 1 1 7 TYR HH H 6.426 -2.974 0.177 1.00 . A A . 1060 TYR HH 1 1
19 15164 1 1 7 TYR N N 4.763 -5.393 6.227 1.00 . A A . 1060 TYR N 1 1
19 15165 1 1 7 TYR O O 7.565 -7.088 7.595 1.00 . A A . 1060 TYR O 1 1
19 15166 1 1 7 TYR OH O 7.158 -2.587 0.665 1.00 . A A . 1060 TYR OH 1 1
19 15167 1 1 8 GLU C C 6.137 -8.069 9.909 1.00 . A A . 1061 GLU C 1 1
19 15168 1 1 8 GLU CA C 6.198 -6.544 9.944 1.00 . A A . 1061 GLU CA 1 1
19 15169 1 1 8 GLU CB C 5.215 -6.007 10.986 1.00 . A A . 1061 GLU CB 1 1
19 15170 1 1 8 GLU CD C 7.051 -5.877 12.716 1.00 . A A . 1061 GLU CD 1 1
19 15171 1 1 8 GLU CG C 5.626 -6.303 12.419 1.00 . A A . 1061 GLU CG 1 1
19 15172 1 1 8 GLU H H 5.156 -5.352 8.538 1.00 . A A . 1061 GLU H 1 1
19 15173 1 1 8 GLU HA H 7.197 -6.241 10.216 1.00 . A A . 1061 GLU HA 1 1
19 15174 1 1 8 GLU HB2 H 5.134 -4.937 10.870 1.00 . A A . 1061 GLU HB2 1 1
19 15175 1 1 8 GLU HB3 H 4.247 -6.454 10.814 1.00 . A A . 1061 GLU HB3 1 1
19 15176 1 1 8 GLU HG2 H 4.962 -5.773 13.086 1.00 . A A . 1061 GLU HG2 1 1
19 15177 1 1 8 GLU HG3 H 5.539 -7.364 12.594 1.00 . A A . 1061 GLU HG3 1 1
19 15178 1 1 8 GLU N N 5.900 -5.982 8.631 1.00 . A A . 1061 GLU N 1 1
19 15179 1 1 8 GLU O O 5.589 -8.659 8.978 1.00 . A A . 1061 GLU O 1 1
19 15180 1 1 8 GLU OE1 O 7.424 -4.745 12.342 1.00 . A A . 1061 GLU OE1 1 1
19 15181 1 1 8 GLU OE2 O 7.794 -6.677 13.323 1.00 . A A . 1061 GLU OE2 1 1
19 15182 1 1 9 LYS C C 5.339 -10.689 11.395 1.00 . A A . 1062 LYS C 1 1
19 15183 1 1 9 LYS CA C 6.718 -10.156 11.019 1.00 . A A . 1062 LYS CA 1 1
19 15184 1 1 9 LYS CB C 7.751 -10.616 12.050 1.00 . A A . 1062 LYS CB 1 1
19 15185 1 1 9 LYS CD C 9.999 -9.969 12.965 1.00 . A A . 1062 LYS CD 1 1
19 15186 1 1 9 LYS CE C 11.486 -10.129 12.690 1.00 . A A . 1062 LYS CE 1 1
19 15187 1 1 9 LYS CG C 9.173 -10.201 11.711 1.00 . A A . 1062 LYS CG 1 1
19 15188 1 1 9 LYS H H 7.127 -8.174 11.643 1.00 . A A . 1062 LYS H 1 1
19 15189 1 1 9 LYS HA H 6.989 -10.545 10.050 1.00 . A A . 1062 LYS HA 1 1
19 15190 1 1 9 LYS HB2 H 7.495 -10.196 13.011 1.00 . A A . 1062 LYS HB2 1 1
19 15191 1 1 9 LYS HB3 H 7.720 -11.694 12.116 1.00 . A A . 1062 LYS HB3 1 1
19 15192 1 1 9 LYS HD2 H 9.818 -8.967 13.326 1.00 . A A . 1062 LYS HD2 1 1
19 15193 1 1 9 LYS HD3 H 9.702 -10.684 13.719 1.00 . A A . 1062 LYS HD3 1 1
19 15194 1 1 9 LYS HE2 H 11.729 -9.602 11.780 1.00 . A A . 1062 LYS HE2 1 1
19 15195 1 1 9 LYS HE3 H 12.039 -9.700 13.513 1.00 . A A . 1062 LYS HE3 1 1
19 15196 1 1 9 LYS HG2 H 9.637 -10.982 11.127 1.00 . A A . 1062 LYS HG2 1 1
19 15197 1 1 9 LYS HG3 H 9.144 -9.287 11.136 1.00 . A A . 1062 LYS HG3 1 1
19 15198 1 1 9 LYS HZ1 H 12.600 -11.658 11.803 1.00 . A A . 1062 LYS HZ1 1 1
19 15199 1 1 9 LYS HZ2 H 11.043 -12.126 12.270 1.00 . A A . 1062 LYS HZ2 1 1
19 15200 1 1 9 LYS HZ3 H 12.251 -11.924 13.437 1.00 . A A . 1062 LYS HZ3 1 1
19 15201 1 1 9 LYS N N 6.706 -8.700 10.930 1.00 . A A . 1062 LYS N 1 1
19 15202 1 1 9 LYS NZ N 11.872 -11.559 12.540 1.00 . A A . 1062 LYS NZ 1 1
19 15203 1 1 9 LYS O O 5.117 -11.118 12.526 1.00 . A A . 1062 LYS O 1 1
19 15204 1 1 10 GLN C C 3.076 -12.514 11.333 1.00 . A A . 1063 GLN C 1 1
19 15205 1 1 10 GLN CA C 3.060 -11.140 10.669 1.00 . A A . 1063 GLN CA 1 1
19 15206 1 1 10 GLN CB C 2.288 -11.208 9.350 1.00 . A A . 1063 GLN CB 1 1
19 15207 1 1 10 GLN CD C 1.241 -9.875 7.476 1.00 . A A . 1063 GLN CD 1 1
19 15208 1 1 10 GLN CG C 2.272 -9.893 8.587 1.00 . A A . 1063 GLN CG 1 1
19 15209 1 1 10 GLN H H 4.655 -10.306 9.556 1.00 . A A . 1063 GLN H 1 1
19 15210 1 1 10 GLN HA H 2.568 -10.442 11.328 1.00 . A A . 1063 GLN HA 1 1
19 15211 1 1 10 GLN HB2 H 2.739 -11.960 8.720 1.00 . A A . 1063 GLN HB2 1 1
19 15212 1 1 10 GLN HB3 H 1.266 -11.490 9.559 1.00 . A A . 1063 GLN HB3 1 1
19 15213 1 1 10 GLN HE21 H -0.233 -9.885 8.811 1.00 . A A . 1063 GLN HE21 1 1
19 15214 1 1 10 GLN HE22 H -0.721 -9.863 7.154 1.00 . A A . 1063 GLN HE22 1 1
19 15215 1 1 10 GLN HG2 H 2.048 -9.093 9.277 1.00 . A A . 1063 GLN HG2 1 1
19 15216 1 1 10 GLN HG3 H 3.249 -9.731 8.155 1.00 . A A . 1063 GLN HG3 1 1
19 15217 1 1 10 GLN N N 4.417 -10.660 10.437 1.00 . A A . 1063 GLN N 1 1
19 15218 1 1 10 GLN NE2 N -0.034 -9.875 7.851 1.00 . A A . 1063 GLN NE2 1 1
19 15219 1 1 10 GLN O O 2.127 -12.892 12.019 1.00 . A A . 1063 GLN O 1 1
19 15220 1 1 10 GLN OE1 O 1.584 -9.863 6.294 1.00 . A A . 1063 GLN OE1 1 1
19 15221 1 1 11 MET C C 3.178 -15.506 11.226 1.00 . A A . 1064 MET C 1 1
19 15222 1 1 11 MET CA C 4.297 -14.586 11.703 1.00 . A A . 1064 MET CA 1 1
19 15223 1 1 11 MET CB C 4.290 -14.503 13.231 1.00 . A A . 1064 MET CB 1 1
19 15224 1 1 11 MET CE C 6.331 -11.443 15.056 1.00 . A A . 1064 MET CE 1 1
19 15225 1 1 11 MET CG C 5.490 -13.769 13.805 1.00 . A A . 1064 MET CG 1 1
19 15226 1 1 11 MET H H 4.882 -12.898 10.566 1.00 . A A . 1064 MET H 1 1
19 15227 1 1 11 MET HA H 5.243 -14.992 11.377 1.00 . A A . 1064 MET HA 1 1
19 15228 1 1 11 MET HB2 H 3.395 -13.989 13.547 1.00 . A A . 1064 MET HB2 1 1
19 15229 1 1 11 MET HB3 H 4.282 -15.506 13.633 1.00 . A A . 1064 MET HB3 1 1
19 15230 1 1 11 MET HE1 H 7.142 -11.820 14.451 1.00 . A A . 1064 MET HE1 1 1
19 15231 1 1 11 MET HE2 H 5.923 -10.555 14.599 1.00 . A A . 1064 MET HE2 1 1
19 15232 1 1 11 MET HE3 H 6.700 -11.206 16.043 1.00 . A A . 1064 MET HE3 1 1
19 15233 1 1 11 MET HG2 H 6.208 -14.497 14.152 1.00 . A A . 1064 MET HG2 1 1
19 15234 1 1 11 MET HG3 H 5.936 -13.172 13.024 1.00 . A A . 1064 MET HG3 1 1
19 15235 1 1 11 MET N N 4.158 -13.255 11.123 1.00 . A A . 1064 MET N 1 1
19 15236 1 1 11 MET O O 2.877 -16.517 11.862 1.00 . A A . 1064 MET O 1 1
19 15237 1 1 11 MET SD S 5.052 -12.691 15.181 1.00 . A A . 1064 MET SD 1 1
19 15238 1 1 12 LEU C C 2.014 -17.175 8.824 1.00 . A A . 1065 LEU C 1 1
19 15239 1 1 12 LEU CA C 1.474 -15.942 9.543 1.00 . A A . 1065 LEU CA 1 1
19 15240 1 1 12 LEU CB C 0.646 -15.095 8.575 1.00 . A A . 1065 LEU CB 1 1
19 15241 1 1 12 LEU CD1 C -1.139 -13.371 8.224 1.00 . A A . 1065 LEU CD1 1 1
19 15242 1 1 12 LEU CD2 C -1.683 -15.507 9.406 1.00 . A A . 1065 LEU CD2 1 1
19 15243 1 1 12 LEU CG C -0.615 -14.453 9.155 1.00 . A A . 1065 LEU CG 1 1
19 15244 1 1 12 LEU H H 2.845 -14.333 9.642 1.00 . A A . 1065 LEU H 1 1
19 15245 1 1 12 LEU HA H 0.843 -16.264 10.358 1.00 . A A . 1065 LEU HA 1 1
19 15246 1 1 12 LEU HB2 H 1.278 -14.304 8.203 1.00 . A A . 1065 LEU HB2 1 1
19 15247 1 1 12 LEU HB3 H 0.346 -15.730 7.754 1.00 . A A . 1065 LEU HB3 1 1
19 15248 1 1 12 LEU HD11 H -0.595 -12.455 8.395 1.00 . A A . 1065 LEU HD11 1 1
19 15249 1 1 12 LEU HD12 H -2.189 -13.208 8.418 1.00 . A A . 1065 LEU HD12 1 1
19 15250 1 1 12 LEU HD13 H -1.008 -13.684 7.199 1.00 . A A . 1065 LEU HD13 1 1
19 15251 1 1 12 LEU HD21 H -2.644 -15.027 9.518 1.00 . A A . 1065 LEU HD21 1 1
19 15252 1 1 12 LEU HD22 H -1.447 -16.052 10.309 1.00 . A A . 1065 LEU HD22 1 1
19 15253 1 1 12 LEU HD23 H -1.718 -16.192 8.572 1.00 . A A . 1065 LEU HD23 1 1
19 15254 1 1 12 LEU HG H -0.372 -13.990 10.102 1.00 . A A . 1065 LEU HG 1 1
19 15255 1 1 12 LEU N N 2.562 -15.149 10.104 1.00 . A A . 1065 LEU N 1 1
19 15256 1 1 12 LEU O O 1.482 -18.275 8.971 1.00 . A A . 1065 LEU O 1 1
19 15257 1 1 13 TYR C C 3.999 -19.253 8.228 1.00 . A A . 1066 TYR C 1 1
19 15258 1 1 13 TYR CA C 3.687 -18.078 7.305 1.00 . A A . 1066 TYR CA 1 1
19 15259 1 1 13 TYR CB C 4.968 -17.603 6.617 1.00 . A A . 1066 TYR CB 1 1
19 15260 1 1 13 TYR CD1 C 6.135 -16.067 8.247 1.00 . A A . 1066 TYR CD1 1 1
19 15261 1 1 13 TYR CD2 C 7.106 -18.201 7.819 1.00 . A A . 1066 TYR CD2 1 1
19 15262 1 1 13 TYR CE1 C 7.160 -15.772 9.126 1.00 . A A . 1066 TYR CE1 1 1
19 15263 1 1 13 TYR CE2 C 8.134 -17.917 8.698 1.00 . A A . 1066 TYR CE2 1 1
19 15264 1 1 13 TYR CG C 6.090 -17.285 7.578 1.00 . A A . 1066 TYR CG 1 1
19 15265 1 1 13 TYR CZ C 8.156 -16.701 9.348 1.00 . A A . 1066 TYR CZ 1 1
19 15266 1 1 13 TYR H H 3.455 -16.082 7.971 1.00 . A A . 1066 TYR H 1 1
19 15267 1 1 13 TYR HA H 2.984 -18.403 6.553 1.00 . A A . 1066 TYR HA 1 1
19 15268 1 1 13 TYR HB2 H 5.315 -18.373 5.945 1.00 . A A . 1066 TYR HB2 1 1
19 15269 1 1 13 TYR HB3 H 4.753 -16.708 6.050 1.00 . A A . 1066 TYR HB3 1 1
19 15270 1 1 13 TYR HD1 H 5.353 -15.344 8.071 1.00 . A A . 1066 TYR HD1 1 1
19 15271 1 1 13 TYR HD2 H 7.086 -19.154 7.308 1.00 . A A . 1066 TYR HD2 1 1
19 15272 1 1 13 TYR HE1 H 7.178 -14.821 9.636 1.00 . A A . 1066 TYR HE1 1 1
19 15273 1 1 13 TYR HE2 H 8.914 -18.642 8.872 1.00 . A A . 1066 TYR HE2 1 1
19 15274 1 1 13 TYR HH H 9.359 -15.468 10.203 1.00 . A A . 1066 TYR HH 1 1
19 15275 1 1 13 TYR N N 3.076 -16.982 8.048 1.00 . A A . 1066 TYR N 1 1
19 15276 1 1 13 TYR O O 4.067 -20.402 7.788 1.00 . A A . 1066 TYR O 1 1
19 15277 1 1 13 TYR OH O 9.178 -16.411 10.223 1.00 . A A . 1066 TYR OH 1 1
19 15278 1 1 14 LEU C C 3.235 -20.768 10.873 1.00 . A A . 1067 LEU C 1 1
19 15279 1 1 14 LEU CA C 4.491 -19.988 10.495 1.00 . A A . 1067 LEU CA 1 1
19 15280 1 1 14 LEU CB C 5.112 -19.360 11.744 1.00 . A A . 1067 LEU CB 1 1
19 15281 1 1 14 LEU CD1 C 6.328 -17.312 12.523 1.00 . A A . 1067 LEU CD1 1 1
19 15282 1 1 14 LEU CD2 C 7.610 -19.239 11.576 1.00 . A A . 1067 LEU CD2 1 1
19 15283 1 1 14 LEU CG C 6.314 -18.445 11.509 1.00 . A A . 1067 LEU CG 1 1
19 15284 1 1 14 LEU H H 4.122 -18.025 9.799 1.00 . A A . 1067 LEU H 1 1
19 15285 1 1 14 LEU HA H 5.204 -20.670 10.053 1.00 . A A . 1067 LEU HA 1 1
19 15286 1 1 14 LEU HB2 H 4.347 -18.781 12.237 1.00 . A A . 1067 LEU HB2 1 1
19 15287 1 1 14 LEU HB3 H 5.428 -20.163 12.395 1.00 . A A . 1067 LEU HB3 1 1
19 15288 1 1 14 LEU HD11 H 6.846 -17.632 13.413 1.00 . A A . 1067 LEU HD11 1 1
19 15289 1 1 14 LEU HD12 H 5.313 -17.041 12.774 1.00 . A A . 1067 LEU HD12 1 1
19 15290 1 1 14 LEU HD13 H 6.835 -16.456 12.099 1.00 . A A . 1067 LEU HD13 1 1
19 15291 1 1 14 LEU HD21 H 7.606 -20.000 10.809 1.00 . A A . 1067 LEU HD21 1 1
19 15292 1 1 14 LEU HD22 H 7.695 -19.707 12.546 1.00 . A A . 1067 LEU HD22 1 1
19 15293 1 1 14 LEU HD23 H 8.448 -18.576 11.421 1.00 . A A . 1067 LEU HD23 1 1
19 15294 1 1 14 LEU HG H 6.239 -18.009 10.522 1.00 . A A . 1067 LEU HG 1 1
19 15295 1 1 14 LEU N N 4.188 -18.958 9.509 1.00 . A A . 1067 LEU N 1 1
19 15296 1 1 14 LEU O O 3.273 -21.988 11.031 1.00 . A A . 1067 LEU O 1 1
19 15297 1 1 15 TYR C C 0.334 -21.547 10.236 1.00 . A A . 1068 TYR C 1 1
19 15298 1 1 15 TYR CA C 0.857 -20.678 11.377 1.00 . A A . 1068 TYR CA 1 1
19 15299 1 1 15 TYR CB C -0.178 -19.609 11.734 1.00 . A A . 1068 TYR CB 1 1
19 15300 1 1 15 TYR CD1 C -2.415 -20.502 10.977 1.00 . A A . 1068 TYR CD1 1 1
19 15301 1 1 15 TYR CD2 C -1.469 -18.674 9.775 1.00 . A A . 1068 TYR CD2 1 1
19 15302 1 1 15 TYR CE1 C -3.512 -20.492 10.137 1.00 . A A . 1068 TYR CE1 1 1
19 15303 1 1 15 TYR CE2 C -2.562 -18.657 8.931 1.00 . A A . 1068 TYR CE2 1 1
19 15304 1 1 15 TYR CG C -1.376 -19.594 10.812 1.00 . A A . 1068 TYR CG 1 1
19 15305 1 1 15 TYR CZ C -3.581 -19.567 9.115 1.00 . A A . 1068 TYR CZ 1 1
19 15306 1 1 15 TYR H H 2.158 -19.084 10.877 1.00 . A A . 1068 TYR H 1 1
19 15307 1 1 15 TYR HA H 1.028 -21.302 12.241 1.00 . A A . 1068 TYR HA 1 1
19 15308 1 1 15 TYR HB2 H -0.535 -19.784 12.737 1.00 . A A . 1068 TYR HB2 1 1
19 15309 1 1 15 TYR HB3 H 0.289 -18.636 11.687 1.00 . A A . 1068 TYR HB3 1 1
19 15310 1 1 15 TYR HD1 H -2.359 -21.225 11.778 1.00 . A A . 1068 TYR HD1 1 1
19 15311 1 1 15 TYR HD2 H -0.669 -17.961 9.633 1.00 . A A . 1068 TYR HD2 1 1
19 15312 1 1 15 TYR HE1 H -4.310 -21.206 10.281 1.00 . A A . 1068 TYR HE1 1 1
19 15313 1 1 15 TYR HE2 H -2.616 -17.933 8.131 1.00 . A A . 1068 TYR HE2 1 1
19 15314 1 1 15 TYR HH H -4.389 -19.319 7.388 1.00 . A A . 1068 TYR HH 1 1
19 15315 1 1 15 TYR N N 2.124 -20.053 11.016 1.00 . A A . 1068 TYR N 1 1
19 15316 1 1 15 TYR O O -0.223 -22.621 10.464 1.00 . A A . 1068 TYR O 1 1
19 15317 1 1 15 TYR OH O -4.672 -19.554 8.276 1.00 . A A . 1068 TYR OH 1 1
19 15318 1 1 16 VAL C C 0.939 -23.031 7.580 1.00 . A A . 1069 VAL C 1 1
19 15319 1 1 16 VAL CA C 0.067 -21.807 7.831 1.00 . A A . 1069 VAL CA 1 1
19 15320 1 1 16 VAL CB C 0.080 -20.914 6.575 1.00 . A A . 1069 VAL CB 1 1
19 15321 1 1 16 VAL CG1 C 1.502 -20.499 6.229 1.00 . A A . 1069 VAL CG1 1 1
19 15322 1 1 16 VAL CG2 C -0.575 -21.634 5.406 1.00 . A A . 1069 VAL CG2 1 1
19 15323 1 1 16 VAL H H 0.968 -20.211 8.891 1.00 . A A . 1069 VAL H 1 1
19 15324 1 1 16 VAL HA H -0.948 -22.129 8.008 1.00 . A A . 1069 VAL HA 1 1
19 15325 1 1 16 VAL HB H -0.490 -20.022 6.787 1.00 . A A . 1069 VAL HB 1 1
19 15326 1 1 16 VAL HG11 H 1.484 -19.829 5.382 1.00 . A A . 1069 VAL HG11 1 1
19 15327 1 1 16 VAL HG12 H 1.948 -20.001 7.077 1.00 . A A . 1069 VAL HG12 1 1
19 15328 1 1 16 VAL HG13 H 2.081 -21.377 5.981 1.00 . A A . 1069 VAL HG13 1 1
19 15329 1 1 16 VAL HG21 H -1.422 -22.200 5.761 1.00 . A A . 1069 VAL HG21 1 1
19 15330 1 1 16 VAL HG22 H -0.908 -20.908 4.677 1.00 . A A . 1069 VAL HG22 1 1
19 15331 1 1 16 VAL HG23 H 0.139 -22.300 4.947 1.00 . A A . 1069 VAL HG23 1 1
19 15332 1 1 16 VAL N N 0.518 -21.073 9.008 1.00 . A A . 1069 VAL N 1 1
19 15333 1 1 16 VAL O O 0.461 -24.059 7.095 1.00 . A A . 1069 VAL O 1 1
19 15334 1 1 17 LEU C C 2.949 -25.101 8.776 1.00 . A A . 1070 LEU C 1 1
19 15335 1 1 17 LEU CA C 3.160 -24.017 7.725 1.00 . A A . 1070 LEU CA 1 1
19 15336 1 1 17 LEU CB C 4.598 -23.500 7.789 1.00 . A A . 1070 LEU CB 1 1
19 15337 1 1 17 LEU CD1 C 5.743 -24.298 5.706 1.00 . A A . 1070 LEU CD1 1 1
19 15338 1 1 17 LEU CD2 C 7.024 -24.129 7.848 1.00 . A A . 1070 LEU CD2 1 1
19 15339 1 1 17 LEU CG C 5.671 -24.430 7.220 1.00 . A A . 1070 LEU CG 1 1
19 15340 1 1 17 LEU H H 2.542 -22.075 8.295 1.00 . A A . 1070 LEU H 1 1
19 15341 1 1 17 LEU HA H 2.982 -24.441 6.747 1.00 . A A . 1070 LEU HA 1 1
19 15342 1 1 17 LEU HB2 H 4.641 -22.572 7.242 1.00 . A A . 1070 LEU HB2 1 1
19 15343 1 1 17 LEU HB3 H 4.836 -23.315 8.828 1.00 . A A . 1070 LEU HB3 1 1
19 15344 1 1 17 LEU HD11 H 5.614 -25.270 5.255 1.00 . A A . 1070 LEU HD11 1 1
19 15345 1 1 17 LEU HD12 H 6.705 -23.895 5.426 1.00 . A A . 1070 LEU HD12 1 1
19 15346 1 1 17 LEU HD13 H 4.961 -23.634 5.366 1.00 . A A . 1070 LEU HD13 1 1
19 15347 1 1 17 LEU HD21 H 7.784 -24.732 7.371 1.00 . A A . 1070 LEU HD21 1 1
19 15348 1 1 17 LEU HD22 H 6.991 -24.360 8.903 1.00 . A A . 1070 LEU HD22 1 1
19 15349 1 1 17 LEU HD23 H 7.259 -23.083 7.716 1.00 . A A . 1070 LEU HD23 1 1
19 15350 1 1 17 LEU HG H 5.413 -25.453 7.453 1.00 . A A . 1070 LEU HG 1 1
19 15351 1 1 17 LEU N N 2.220 -22.918 7.913 1.00 . A A . 1070 LEU N 1 1
19 15352 1 1 17 LEU O O 3.053 -26.292 8.484 1.00 . A A . 1070 LEU O 1 1
19 15353 1 1 18 SER C C 1.085 -26.326 10.939 1.00 . A A . 1071 SER C 1 1
19 15354 1 1 18 SER CA C 2.425 -25.614 11.097 1.00 . A A . 1071 SER CA 1 1
19 15355 1 1 18 SER CB C 2.471 -24.880 12.439 1.00 . A A . 1071 SER CB 1 1
19 15356 1 1 18 SER H H 2.582 -23.716 10.171 1.00 . A A . 1071 SER H 1 1
19 15357 1 1 18 SER HA H 3.216 -26.350 11.073 1.00 . A A . 1071 SER HA 1 1
19 15358 1 1 18 SER HB2 H 3.455 -24.463 12.585 1.00 . A A . 1071 SER HB2 1 1
19 15359 1 1 18 SER HB3 H 1.739 -24.085 12.435 1.00 . A A . 1071 SER HB3 1 1
19 15360 1 1 18 SER HG H 2.964 -26.279 13.718 1.00 . A A . 1071 SER HG 1 1
19 15361 1 1 18 SER N N 2.650 -24.679 10.001 1.00 . A A . 1071 SER N 1 1
19 15362 1 1 18 SER O O 0.898 -27.438 11.431 1.00 . A A . 1071 SER O 1 1
19 15363 1 1 18 SER OG O 2.184 -25.760 13.512 1.00 . A A . 1071 SER OG 1 1
19 15364 1 1 19 GLY C C -1.156 -27.299 8.932 1.00 . A A . 1072 GLY C 1 1
19 15365 1 1 19 GLY CA C -1.156 -26.259 10.035 1.00 . A A . 1072 GLY CA 1 1
19 15366 1 1 19 GLY H H 0.361 -24.790 9.877 1.00 . A A . 1072 GLY H 1 1
19 15367 1 1 19 GLY HA2 H -1.484 -26.724 10.954 1.00 . A A . 1072 GLY HA2 1 1
19 15368 1 1 19 GLY HA3 H -1.850 -25.474 9.773 1.00 . A A . 1072 GLY HA3 1 1
19 15369 1 1 19 GLY N N 0.155 -25.675 10.247 1.00 . A A . 1072 GLY N 1 1
19 15370 1 1 19 GLY O O -1.849 -28.313 9.026 1.00 . A A . 1072 GLY O 1 1
19 15371 1 1 20 ILE C C 0.566 -29.180 7.104 1.00 . A A . 1073 ILE C 1 1
19 15372 1 1 20 ILE CA C -0.294 -27.969 6.758 1.00 . A A . 1073 ILE CA 1 1
19 15373 1 1 20 ILE CB C 0.287 -27.280 5.510 1.00 . A A . 1073 ILE CB 1 1
19 15374 1 1 20 ILE CD1 C 2.410 -26.264 4.541 1.00 . A A . 1073 ILE CD1 1 1
19 15375 1 1 20 ILE CG1 C 1.752 -26.904 5.742 1.00 . A A . 1073 ILE CG1 1 1
19 15376 1 1 20 ILE CG2 C -0.531 -26.048 5.156 1.00 . A A . 1073 ILE CG2 1 1
19 15377 1 1 20 ILE H H 0.149 -26.222 7.867 1.00 . A A . 1073 ILE H 1 1
19 15378 1 1 20 ILE HA H -1.294 -28.305 6.526 1.00 . A A . 1073 ILE HA 1 1
19 15379 1 1 20 ILE HB H 0.227 -27.972 4.683 1.00 . A A . 1073 ILE HB 1 1
19 15380 1 1 20 ILE HD11 H 2.646 -25.234 4.765 1.00 . A A . 1073 ILE HD11 1 1
19 15381 1 1 20 ILE HD12 H 3.317 -26.798 4.298 1.00 . A A . 1073 ILE HD12 1 1
19 15382 1 1 20 ILE HD13 H 1.735 -26.301 3.698 1.00 . A A . 1073 ILE HD13 1 1
19 15383 1 1 20 ILE HG12 H 1.812 -26.209 6.563 1.00 . A A . 1073 ILE HG12 1 1
19 15384 1 1 20 ILE HG13 H 2.309 -27.797 5.991 1.00 . A A . 1073 ILE HG13 1 1
19 15385 1 1 20 ILE HG21 H 0.126 -25.197 5.052 1.00 . A A . 1073 ILE HG21 1 1
19 15386 1 1 20 ILE HG22 H -1.050 -26.217 4.223 1.00 . A A . 1073 ILE HG22 1 1
19 15387 1 1 20 ILE HG23 H -1.250 -25.855 5.938 1.00 . A A . 1073 ILE HG23 1 1
19 15388 1 1 20 ILE N N -0.379 -27.046 7.884 1.00 . A A . 1073 ILE N 1 1
19 15389 1 1 20 ILE O O 0.339 -30.279 6.601 1.00 . A A . 1073 ILE O 1 1
19 15390 1 1 21 GLY C C 1.820 -30.931 9.441 1.00 . A A . 1074 GLY C 1 1
19 15391 1 1 21 GLY CA C 2.433 -30.053 8.368 1.00 . A A . 1074 GLY CA 1 1
19 15392 1 1 21 GLY H H 1.689 -28.071 8.337 1.00 . A A . 1074 GLY H 1 1
19 15393 1 1 21 GLY HA2 H 2.655 -30.661 7.503 1.00 . A A . 1074 GLY HA2 1 1
19 15394 1 1 21 GLY HA3 H 3.354 -29.634 8.746 1.00 . A A . 1074 GLY HA3 1 1
19 15395 1 1 21 GLY N N 1.555 -28.970 7.968 1.00 . A A . 1074 GLY N 1 1
19 15396 1 1 21 GLY O O 2.041 -32.141 9.464 1.00 . A A . 1074 GLY O 1 1
19 15397 1 1 22 GLY C C -0.796 -31.848 10.927 1.00 . A A . 1075 GLY C 1 1
19 15398 1 1 22 GLY CA C 0.413 -31.069 11.402 1.00 . A A . 1075 GLY CA 1 1
19 15399 1 1 22 GLY H H 0.906 -29.352 10.265 1.00 . A A . 1075 GLY H 1 1
19 15400 1 1 22 GLY HA2 H 1.132 -31.758 11.819 1.00 . A A . 1075 GLY HA2 1 1
19 15401 1 1 22 GLY HA3 H 0.102 -30.379 12.174 1.00 . A A . 1075 GLY HA3 1 1
19 15402 1 1 22 GLY N N 1.046 -30.320 10.334 1.00 . A A . 1075 GLY N 1 1
19 15403 1 1 22 GLY O O -1.113 -32.908 11.468 1.00 . A A . 1075 GLY O 1 1
19 15404 1 1 23 LEU C C -2.267 -33.124 8.436 1.00 . A A . 1076 LEU C 1 1
19 15405 1 1 23 LEU CA C -2.657 -31.978 9.363 1.00 . A A . 1076 LEU CA 1 1
19 15406 1 1 23 LEU CB C -3.518 -30.965 8.606 1.00 . A A . 1076 LEU CB 1 1
19 15407 1 1 23 LEU CD1 C -3.927 -31.845 6.294 1.00 . A A . 1076 LEU CD1 1 1
19 15408 1 1 23 LEU CD2 C -3.576 -29.394 6.652 1.00 . A A . 1076 LEU CD2 1 1
19 15409 1 1 23 LEU CG C -3.202 -30.793 7.120 1.00 . A A . 1076 LEU CG 1 1
19 15410 1 1 23 LEU H H -1.174 -30.477 9.521 1.00 . A A . 1076 LEU H 1 1
19 15411 1 1 23 LEU HA H -3.228 -32.377 10.189 1.00 . A A . 1076 LEU HA 1 1
19 15412 1 1 23 LEU HB2 H -4.548 -31.278 8.690 1.00 . A A . 1076 LEU HB2 1 1
19 15413 1 1 23 LEU HB3 H -3.395 -30.004 9.084 1.00 . A A . 1076 LEU HB3 1 1
19 15414 1 1 23 LEU HD11 H -3.263 -32.228 5.535 1.00 . A A . 1076 LEU HD11 1 1
19 15415 1 1 23 LEU HD12 H -4.792 -31.400 5.825 1.00 . A A . 1076 LEU HD12 1 1
19 15416 1 1 23 LEU HD13 H -4.244 -32.653 6.938 1.00 . A A . 1076 LEU HD13 1 1
19 15417 1 1 23 LEU HD21 H -2.964 -29.122 5.805 1.00 . A A . 1076 LEU HD21 1 1
19 15418 1 1 23 LEU HD22 H -3.411 -28.691 7.456 1.00 . A A . 1076 LEU HD22 1 1
19 15419 1 1 23 LEU HD23 H -4.617 -29.377 6.365 1.00 . A A . 1076 LEU HD23 1 1
19 15420 1 1 23 LEU HG H -2.139 -30.924 6.967 1.00 . A A . 1076 LEU HG 1 1
19 15421 1 1 23 LEU N N -1.474 -31.324 9.911 1.00 . A A . 1076 LEU N 1 1
19 15422 1 1 23 LEU O O -2.940 -34.153 8.385 1.00 . A A . 1076 LEU O 1 1
19 15423 1 1 24 LEU C C -0.050 -35.120 7.537 1.00 . A A . 1077 LEU C 1 1
19 15424 1 1 24 LEU CA C -0.688 -33.959 6.782 1.00 . A A . 1077 LEU CA 1 1
19 15425 1 1 24 LEU CB C 0.323 -33.353 5.806 1.00 . A A . 1077 LEU CB 1 1
19 15426 1 1 24 LEU CD1 C -0.639 -33.665 3.512 1.00 . A A . 1077 LEU CD1 1 1
19 15427 1 1 24 LEU CD2 C 1.836 -33.776 3.853 1.00 . A A . 1077 LEU CD2 1 1
19 15428 1 1 24 LEU CG C 0.474 -34.071 4.465 1.00 . A A . 1077 LEU CG 1 1
19 15429 1 1 24 LEU H H -0.677 -32.098 7.789 1.00 . A A . 1077 LEU H 1 1
19 15430 1 1 24 LEU HA H -1.536 -34.330 6.224 1.00 . A A . 1077 LEU HA 1 1
19 15431 1 1 24 LEU HB2 H 0.019 -32.338 5.605 1.00 . A A . 1077 LEU HB2 1 1
19 15432 1 1 24 LEU HB3 H 1.288 -33.349 6.291 1.00 . A A . 1077 LEU HB3 1 1
19 15433 1 1 24 LEU HD11 H -1.581 -33.663 4.040 1.00 . A A . 1077 LEU HD11 1 1
19 15434 1 1 24 LEU HD12 H -0.687 -34.369 2.694 1.00 . A A . 1077 LEU HD12 1 1
19 15435 1 1 24 LEU HD13 H -0.439 -32.676 3.125 1.00 . A A . 1077 LEU HD13 1 1
19 15436 1 1 24 LEU HD21 H 1.851 -34.116 2.828 1.00 . A A . 1077 LEU HD21 1 1
19 15437 1 1 24 LEU HD22 H 2.602 -34.291 4.413 1.00 . A A . 1077 LEU HD22 1 1
19 15438 1 1 24 LEU HD23 H 2.021 -32.712 3.882 1.00 . A A . 1077 LEU HD23 1 1
19 15439 1 1 24 LEU HG H 0.403 -35.139 4.624 1.00 . A A . 1077 LEU HG 1 1
19 15440 1 1 24 LEU N N -1.172 -32.939 7.706 1.00 . A A . 1077 LEU N 1 1
19 15441 1 1 24 LEU O O -0.131 -36.273 7.109 1.00 . A A . 1077 LEU O 1 1
19 15442 1 1 25 LEU C C 0.209 -36.603 10.302 1.00 . A A . 1078 LEU C 1 1
19 15443 1 1 25 LEU CA C 1.234 -35.828 9.480 1.00 . A A . 1078 LEU CA 1 1
19 15444 1 1 25 LEU CB C 2.265 -35.184 10.408 1.00 . A A . 1078 LEU CB 1 1
19 15445 1 1 25 LEU CD1 C 3.771 -34.579 8.497 1.00 . A A . 1078 LEU CD1 1 1
19 15446 1 1 25 LEU CD2 C 4.599 -34.381 10.849 1.00 . A A . 1078 LEU CD2 1 1
19 15447 1 1 25 LEU CG C 3.707 -35.166 9.898 1.00 . A A . 1078 LEU CG 1 1
19 15448 1 1 25 LEU H H 0.613 -33.875 8.952 1.00 . A A . 1078 LEU H 1 1
19 15449 1 1 25 LEU HA H 1.737 -36.514 8.816 1.00 . A A . 1078 LEU HA 1 1
19 15450 1 1 25 LEU HB2 H 1.963 -34.161 10.578 1.00 . A A . 1078 LEU HB2 1 1
19 15451 1 1 25 LEU HB3 H 2.250 -35.723 11.343 1.00 . A A . 1078 LEU HB3 1 1
19 15452 1 1 25 LEU HD11 H 2.916 -33.940 8.335 1.00 . A A . 1078 LEU HD11 1 1
19 15453 1 1 25 LEU HD12 H 3.766 -35.378 7.771 1.00 . A A . 1078 LEU HD12 1 1
19 15454 1 1 25 LEU HD13 H 4.678 -34.002 8.390 1.00 . A A . 1078 LEU HD13 1 1
19 15455 1 1 25 LEU HD21 H 5.617 -34.403 10.488 1.00 . A A . 1078 LEU HD21 1 1
19 15456 1 1 25 LEU HD22 H 4.555 -34.825 11.833 1.00 . A A . 1078 LEU HD22 1 1
19 15457 1 1 25 LEU HD23 H 4.258 -33.357 10.900 1.00 . A A . 1078 LEU HD23 1 1
19 15458 1 1 25 LEU HG H 4.078 -36.181 9.852 1.00 . A A . 1078 LEU HG 1 1
19 15459 1 1 25 LEU N N 0.583 -34.810 8.663 1.00 . A A . 1078 LEU N 1 1
19 15460 1 1 25 LEU O O 0.424 -37.767 10.645 1.00 . A A . 1078 LEU O 1 1
19 15461 1 1 26 LEU C C -2.746 -37.582 10.546 1.00 . A A . 1079 LEU C 1 1
19 15462 1 1 26 LEU CA C -1.967 -36.581 11.394 1.00 . A A . 1079 LEU CA 1 1
19 15463 1 1 26 LEU CB C -2.917 -35.518 11.950 1.00 . A A . 1079 LEU CB 1 1
19 15464 1 1 26 LEU CD1 C -4.084 -36.957 13.637 1.00 . A A . 1079 LEU CD1 1 1
19 15465 1 1 26 LEU CD2 C -5.170 -34.855 12.826 1.00 . A A . 1079 LEU CD2 1 1
19 15466 1 1 26 LEU CG C -4.269 -36.024 12.453 1.00 . A A . 1079 LEU CG 1 1
19 15467 1 1 26 LEU H H -1.020 -35.027 10.313 1.00 . A A . 1079 LEU H 1 1
19 15468 1 1 26 LEU HA H -1.505 -37.106 12.217 1.00 . A A . 1079 LEU HA 1 1
19 15469 1 1 26 LEU HB2 H -2.419 -35.030 12.774 1.00 . A A . 1079 LEU HB2 1 1
19 15470 1 1 26 LEU HB3 H -3.101 -34.798 11.166 1.00 . A A . 1079 LEU HB3 1 1
19 15471 1 1 26 LEU HD11 H -5.049 -37.300 13.981 1.00 . A A . 1079 LEU HD11 1 1
19 15472 1 1 26 LEU HD12 H -3.584 -36.430 14.437 1.00 . A A . 1079 LEU HD12 1 1
19 15473 1 1 26 LEU HD13 H -3.487 -37.806 13.338 1.00 . A A . 1079 LEU HD13 1 1
19 15474 1 1 26 LEU HD21 H -4.782 -34.372 13.711 1.00 . A A . 1079 LEU HD21 1 1
19 15475 1 1 26 LEU HD22 H -6.167 -35.219 13.025 1.00 . A A . 1079 LEU HD22 1 1
19 15476 1 1 26 LEU HD23 H -5.199 -34.148 12.012 1.00 . A A . 1079 LEU HD23 1 1
19 15477 1 1 26 LEU HG H -4.754 -36.581 11.662 1.00 . A A . 1079 LEU HG 1 1
19 15478 1 1 26 LEU N N -0.906 -35.952 10.614 1.00 . A A . 1079 LEU N 1 1
19 15479 1 1 26 LEU O O -3.152 -38.639 11.031 1.00 . A A . 1079 LEU O 1 1
19 15480 1 1 27 LEU C C -2.819 -39.299 7.937 1.00 . A A . 1080 LEU C 1 1
19 15481 1 1 27 LEU CA C -3.678 -38.112 8.361 1.00 . A A . 1080 LEU CA 1 1
19 15482 1 1 27 LEU CB C -4.126 -37.326 7.128 1.00 . A A . 1080 LEU CB 1 1
19 15483 1 1 27 LEU CD1 C -5.569 -35.527 8.112 1.00 . A A . 1080 LEU CD1 1 1
19 15484 1 1 27 LEU CD2 C -6.009 -36.350 5.791 1.00 . A A . 1080 LEU CD2 1 1
19 15485 1 1 27 LEU CG C -5.534 -36.734 7.186 1.00 . A A . 1080 LEU CG 1 1
19 15486 1 1 27 LEU H H -2.602 -36.388 8.950 1.00 . A A . 1080 LEU H 1 1
19 15487 1 1 27 LEU HA H -4.551 -38.483 8.879 1.00 . A A . 1080 LEU HA 1 1
19 15488 1 1 27 LEU HB2 H -3.431 -36.513 6.984 1.00 . A A . 1080 LEU HB2 1 1
19 15489 1 1 27 LEU HB3 H -4.080 -37.991 6.278 1.00 . A A . 1080 LEU HB3 1 1
19 15490 1 1 27 LEU HD11 H -6.590 -35.317 8.391 1.00 . A A . 1080 LEU HD11 1 1
19 15491 1 1 27 LEU HD12 H -5.150 -34.671 7.604 1.00 . A A . 1080 LEU HD12 1 1
19 15492 1 1 27 LEU HD13 H -4.989 -35.738 8.998 1.00 . A A . 1080 LEU HD13 1 1
19 15493 1 1 27 LEU HD21 H -5.841 -37.177 5.115 1.00 . A A . 1080 LEU HD21 1 1
19 15494 1 1 27 LEU HD22 H -5.457 -35.487 5.448 1.00 . A A . 1080 LEU HD22 1 1
19 15495 1 1 27 LEU HD23 H -7.062 -36.117 5.820 1.00 . A A . 1080 LEU HD23 1 1
19 15496 1 1 27 LEU HG H -6.215 -37.475 7.580 1.00 . A A . 1080 LEU HG 1 1
19 15497 1 1 27 LEU N N -2.950 -37.243 9.278 1.00 . A A . 1080 LEU N 1 1
19 15498 1 1 27 LEU O O -3.322 -40.408 7.747 1.00 . A A . 1080 LEU O 1 1
19 15499 1 1 28 LEU C C -0.263 -41.025 8.570 1.00 . A A . 1081 LEU C 1 1
19 15500 1 1 28 LEU CA C -0.588 -40.110 7.394 1.00 . A A . 1081 LEU CA 1 1
19 15501 1 1 28 LEU CB C 0.698 -39.495 6.841 1.00 . A A . 1081 LEU CB 1 1
19 15502 1 1 28 LEU CD1 C 2.598 -40.823 7.794 1.00 . A A . 1081 LEU CD1 1 1
19 15503 1 1 28 LEU CD2 C 2.865 -38.366 7.406 1.00 . A A . 1081 LEU CD2 1 1
19 15504 1 1 28 LEU CG C 1.895 -39.474 7.792 1.00 . A A . 1081 LEU CG 1 1
19 15505 1 1 28 LEU H H -1.178 -38.158 7.960 1.00 . A A . 1081 LEU H 1 1
19 15506 1 1 28 LEU HA H -1.061 -40.695 6.619 1.00 . A A . 1081 LEU HA 1 1
19 15507 1 1 28 LEU HB2 H 0.982 -40.055 5.964 1.00 . A A . 1081 LEU HB2 1 1
19 15508 1 1 28 LEU HB3 H 0.481 -38.473 6.559 1.00 . A A . 1081 LEU HB3 1 1
19 15509 1 1 28 LEU HD11 H 2.900 -41.070 8.800 1.00 . A A . 1081 LEU HD11 1 1
19 15510 1 1 28 LEU HD12 H 3.470 -40.776 7.157 1.00 . A A . 1081 LEU HD12 1 1
19 15511 1 1 28 LEU HD13 H 1.923 -41.581 7.423 1.00 . A A . 1081 LEU HD13 1 1
19 15512 1 1 28 LEU HD21 H 2.383 -37.693 6.712 1.00 . A A . 1081 LEU HD21 1 1
19 15513 1 1 28 LEU HD22 H 3.738 -38.799 6.940 1.00 . A A . 1081 LEU HD22 1 1
19 15514 1 1 28 LEU HD23 H 3.160 -37.822 8.290 1.00 . A A . 1081 LEU HD23 1 1
19 15515 1 1 28 LEU HG H 1.547 -39.280 8.796 1.00 . A A . 1081 LEU HG 1 1
19 15516 1 1 28 LEU N N -1.519 -39.061 7.794 1.00 . A A . 1081 LEU N 1 1
19 15517 1 1 28 LEU O O -0.053 -42.226 8.396 1.00 . A A . 1081 LEU O 1 1
19 15518 1 1 29 ILE C C -1.089 -42.129 11.344 1.00 . A A . 1082 ILE C 1 1
19 15519 1 1 29 ILE CA C 0.074 -41.215 10.973 1.00 . A A . 1082 ILE CA 1 1
19 15520 1 1 29 ILE CB C 0.386 -40.290 12.164 1.00 . A A . 1082 ILE CB 1 1
19 15521 1 1 29 ILE CD1 C 2.085 -38.536 12.881 1.00 . A A . 1082 ILE CD1 1 1
19 15522 1 1 29 ILE CG1 C 1.835 -39.803 12.094 1.00 . A A . 1082 ILE CG1 1 1
19 15523 1 1 29 ILE CG2 C 0.127 -41.013 13.478 1.00 . A A . 1082 ILE CG2 1 1
19 15524 1 1 29 ILE H H -0.398 -39.489 9.843 1.00 . A A . 1082 ILE H 1 1
19 15525 1 1 29 ILE HA H 0.946 -41.822 10.775 1.00 . A A . 1082 ILE HA 1 1
19 15526 1 1 29 ILE HB H -0.275 -39.439 12.113 1.00 . A A . 1082 ILE HB 1 1
19 15527 1 1 29 ILE HD11 H 2.689 -38.763 13.747 1.00 . A A . 1082 ILE HD11 1 1
19 15528 1 1 29 ILE HD12 H 2.600 -37.821 12.258 1.00 . A A . 1082 ILE HD12 1 1
19 15529 1 1 29 ILE HD13 H 1.141 -38.119 13.202 1.00 . A A . 1082 ILE HD13 1 1
19 15530 1 1 29 ILE HG12 H 2.485 -40.570 12.485 1.00 . A A . 1082 ILE HG12 1 1
19 15531 1 1 29 ILE HG13 H 2.092 -39.611 11.063 1.00 . A A . 1082 ILE HG13 1 1
19 15532 1 1 29 ILE HG21 H 0.527 -42.015 13.422 1.00 . A A . 1082 ILE HG21 1 1
19 15533 1 1 29 ILE HG22 H 0.608 -40.478 14.282 1.00 . A A . 1082 ILE HG22 1 1
19 15534 1 1 29 ILE HG23 H -0.936 -41.059 13.660 1.00 . A A . 1082 ILE HG23 1 1
19 15535 1 1 29 ILE N N -0.223 -40.451 9.768 1.00 . A A . 1082 ILE N 1 1
19 15536 1 1 29 ILE O O -0.889 -43.224 11.870 1.00 . A A . 1082 ILE O 1 1
19 15537 1 1 30 PHE C C -3.663 -43.606 10.385 1.00 . A A . 1083 PHE C 1 1
19 15538 1 1 30 PHE CA C -3.502 -42.449 11.368 1.00 . A A . 1083 PHE CA 1 1
19 15539 1 1 30 PHE CB C -4.741 -41.554 11.327 1.00 . A A . 1083 PHE CB 1 1
19 15540 1 1 30 PHE CD1 C -5.228 -41.751 13.781 1.00 . A A . 1083 PHE CD1 1 1
19 15541 1 1 30 PHE CD2 C -7.028 -42.029 12.243 1.00 . A A . 1083 PHE CD2 1 1
19 15542 1 1 30 PHE CE1 C -6.093 -41.962 14.838 1.00 . A A . 1083 PHE CE1 1 1
19 15543 1 1 30 PHE CE2 C -7.898 -42.239 13.297 1.00 . A A . 1083 PHE CE2 1 1
19 15544 1 1 30 PHE CG C -5.685 -41.783 12.473 1.00 . A A . 1083 PHE CG 1 1
19 15545 1 1 30 PHE CZ C -7.430 -42.207 14.595 1.00 . A A . 1083 PHE CZ 1 1
19 15546 1 1 30 PHE H H -2.401 -40.792 10.644 1.00 . A A . 1083 PHE H 1 1
19 15547 1 1 30 PHE HA H -3.391 -42.851 12.363 1.00 . A A . 1083 PHE HA 1 1
19 15548 1 1 30 PHE HB2 H -4.431 -40.520 11.355 1.00 . A A . 1083 PHE HB2 1 1
19 15549 1 1 30 PHE HB3 H -5.280 -41.739 10.409 1.00 . A A . 1083 PHE HB3 1 1
19 15550 1 1 30 PHE HD1 H -4.180 -41.560 13.972 1.00 . A A . 1083 PHE HD1 1 1
19 15551 1 1 30 PHE HD2 H -7.396 -42.056 11.228 1.00 . A A . 1083 PHE HD2 1 1
19 15552 1 1 30 PHE HE1 H -5.722 -41.936 15.852 1.00 . A A . 1083 PHE HE1 1 1
19 15553 1 1 30 PHE HE2 H -8.943 -42.431 13.104 1.00 . A A . 1083 PHE HE2 1 1
19 15554 1 1 30 PHE HZ H -8.108 -42.370 15.419 1.00 . A A . 1083 PHE HZ 1 1
19 15555 1 1 30 PHE N N -2.306 -41.672 11.064 1.00 . A A . 1083 PHE N 1 1
19 15556 1 1 30 PHE O O -4.066 -44.706 10.765 1.00 . A A . 1083 PHE O 1 1
19 15557 1 1 31 ILE C C -2.313 -45.370 8.176 1.00 . A A . 1084 ILE C 1 1
19 15558 1 1 31 ILE CA C -3.457 -44.366 8.084 1.00 . A A . 1084 ILE CA 1 1
19 15559 1 1 31 ILE CB C -3.462 -43.739 6.677 1.00 . A A . 1084 ILE CB 1 1
19 15560 1 1 31 ILE CD1 C -4.782 -42.211 5.129 1.00 . A A . 1084 ILE CD1 1 1
19 15561 1 1 31 ILE CG1 C -4.717 -42.887 6.480 1.00 . A A . 1084 ILE CG1 1 1
19 15562 1 1 31 ILE CG2 C -3.379 -44.824 5.613 1.00 . A A . 1084 ILE CG2 1 1
19 15563 1 1 31 ILE H H -3.032 -42.452 8.879 1.00 . A A . 1084 ILE H 1 1
19 15564 1 1 31 ILE HA H -4.392 -44.888 8.227 1.00 . A A . 1084 ILE HA 1 1
19 15565 1 1 31 ILE HB H -2.590 -43.110 6.584 1.00 . A A . 1084 ILE HB 1 1
19 15566 1 1 31 ILE HD11 H -5.645 -41.562 5.091 1.00 . A A . 1084 ILE HD11 1 1
19 15567 1 1 31 ILE HD12 H -3.887 -41.630 4.972 1.00 . A A . 1084 ILE HD12 1 1
19 15568 1 1 31 ILE HD13 H -4.864 -42.961 4.354 1.00 . A A . 1084 ILE HD13 1 1
19 15569 1 1 31 ILE HG12 H -5.590 -43.513 6.579 1.00 . A A . 1084 ILE HG12 1 1
19 15570 1 1 31 ILE HG13 H -4.744 -42.117 7.238 1.00 . A A . 1084 ILE HG13 1 1
19 15571 1 1 31 ILE HG21 H -3.468 -44.375 4.634 1.00 . A A . 1084 ILE HG21 1 1
19 15572 1 1 31 ILE HG22 H -2.430 -45.332 5.691 1.00 . A A . 1084 ILE HG22 1 1
19 15573 1 1 31 ILE HG23 H -4.180 -45.533 5.758 1.00 . A A . 1084 ILE HG23 1 1
19 15574 1 1 31 ILE N N -3.347 -43.348 9.120 1.00 . A A . 1084 ILE N 1 1
19 15575 1 1 31 ILE O O -2.495 -46.561 7.918 1.00 . A A . 1084 ILE O 1 1
19 15576 1 1 32 VAL C C -0.078 -46.655 9.890 1.00 . A A . 1085 VAL C 1 1
19 15577 1 1 32 VAL CA C 0.041 -45.737 8.677 1.00 . A A . 1085 VAL CA 1 1
19 15578 1 1 32 VAL CB C 1.330 -44.904 8.802 1.00 . A A . 1085 VAL CB 1 1
19 15579 1 1 32 VAL CG1 C 2.469 -45.760 9.336 1.00 . A A . 1085 VAL CG1 1 1
19 15580 1 1 32 VAL CG2 C 1.698 -44.287 7.462 1.00 . A A . 1085 VAL CG2 1 1
19 15581 1 1 32 VAL H H -1.051 -43.925 8.739 1.00 . A A . 1085 VAL H 1 1
19 15582 1 1 32 VAL HA H 0.113 -46.342 7.785 1.00 . A A . 1085 VAL HA 1 1
19 15583 1 1 32 VAL HB H 1.151 -44.104 9.505 1.00 . A A . 1085 VAL HB 1 1
19 15584 1 1 32 VAL HG11 H 2.534 -46.671 8.760 1.00 . A A . 1085 VAL HG11 1 1
19 15585 1 1 32 VAL HG12 H 3.398 -45.214 9.255 1.00 . A A . 1085 VAL HG12 1 1
19 15586 1 1 32 VAL HG13 H 2.283 -46.003 10.371 1.00 . A A . 1085 VAL HG13 1 1
19 15587 1 1 32 VAL HG21 H 0.816 -43.860 7.009 1.00 . A A . 1085 VAL HG21 1 1
19 15588 1 1 32 VAL HG22 H 2.437 -43.514 7.611 1.00 . A A . 1085 VAL HG22 1 1
19 15589 1 1 32 VAL HG23 H 2.103 -45.051 6.813 1.00 . A A . 1085 VAL HG23 1 1
19 15590 1 1 32 VAL N N -1.134 -44.883 8.548 1.00 . A A . 1085 VAL N 1 1
19 15591 1 1 32 VAL O O 0.451 -47.767 9.894 1.00 . A A . 1085 VAL O 1 1
19 15592 1 1 33 LEU C C -2.116 -47.951 11.975 1.00 . A A . 1086 LEU C 1 1
19 15593 1 1 33 LEU CA C -0.968 -46.959 12.134 1.00 . A A . 1086 LEU CA 1 1
19 15594 1 1 33 LEU CB C -1.242 -46.031 13.319 1.00 . A A . 1086 LEU CB 1 1
19 15595 1 1 33 LEU CD1 C -0.445 -44.399 15.046 1.00 . A A . 1086 LEU CD1 1 1
19 15596 1 1 33 LEU CD2 C 1.035 -46.286 14.336 1.00 . A A . 1086 LEU CD2 1 1
19 15597 1 1 33 LEU CG C -0.029 -45.294 13.889 1.00 . A A . 1086 LEU CG 1 1
19 15598 1 1 33 LEU H H -1.176 -45.289 10.853 1.00 . A A . 1086 LEU H 1 1
19 15599 1 1 33 LEU HA H -0.057 -47.508 12.322 1.00 . A A . 1086 LEU HA 1 1
19 15600 1 1 33 LEU HB2 H -1.957 -45.289 12.997 1.00 . A A . 1086 LEU HB2 1 1
19 15601 1 1 33 LEU HB3 H -1.673 -46.624 14.111 1.00 . A A . 1086 LEU HB3 1 1
19 15602 1 1 33 LEU HD11 H 0.186 -43.523 15.068 1.00 . A A . 1086 LEU HD11 1 1
19 15603 1 1 33 LEU HD12 H -0.342 -44.939 15.975 1.00 . A A . 1086 LEU HD12 1 1
19 15604 1 1 33 LEU HD13 H -1.475 -44.098 14.917 1.00 . A A . 1086 LEU HD13 1 1
19 15605 1 1 33 LEU HD21 H 1.643 -45.837 15.108 1.00 . A A . 1086 LEU HD21 1 1
19 15606 1 1 33 LEU HD22 H 1.659 -46.548 13.493 1.00 . A A . 1086 LEU HD22 1 1
19 15607 1 1 33 LEU HD23 H 0.559 -47.175 14.722 1.00 . A A . 1086 LEU HD23 1 1
19 15608 1 1 33 LEU HG H 0.399 -44.667 13.119 1.00 . A A . 1086 LEU HG 1 1
19 15609 1 1 33 LEU N N -0.778 -46.182 10.915 1.00 . A A . 1086 LEU N 1 1
19 15610 1 1 33 LEU O O -2.133 -49.004 12.613 1.00 . A A . 1086 LEU O 1 1
19 15611 1 1 34 TYR C C -3.901 -49.524 9.820 1.00 . A A . 1087 TYR C 1 1
19 15612 1 1 34 TYR CA C -4.222 -48.469 10.873 1.00 . A A . 1087 TYR CA 1 1
19 15613 1 1 34 TYR CB C -5.422 -47.633 10.424 1.00 . A A . 1087 TYR CB 1 1
19 15614 1 1 34 TYR CD1 C -5.737 -47.909 7.934 1.00 . A A . 1087 TYR CD1 1 1
19 15615 1 1 34 TYR CD2 C -7.241 -49.049 9.391 1.00 . A A . 1087 TYR CD2 1 1
19 15616 1 1 34 TYR CE1 C -6.396 -48.431 6.838 1.00 . A A . 1087 TYR CE1 1 1
19 15617 1 1 34 TYR CE2 C -7.905 -49.576 8.301 1.00 . A A . 1087 TYR CE2 1 1
19 15618 1 1 34 TYR CG C -6.147 -48.208 9.228 1.00 . A A . 1087 TYR CG 1 1
19 15619 1 1 34 TYR CZ C -7.479 -49.264 7.026 1.00 . A A . 1087 TYR CZ 1 1
19 15620 1 1 34 TYR H H -3.001 -46.757 10.638 1.00 . A A . 1087 TYR H 1 1
19 15621 1 1 34 TYR HA H -4.469 -48.964 11.801 1.00 . A A . 1087 TYR HA 1 1
19 15622 1 1 34 TYR HB2 H -6.129 -47.565 11.238 1.00 . A A . 1087 TYR HB2 1 1
19 15623 1 1 34 TYR HB3 H -5.084 -46.641 10.163 1.00 . A A . 1087 TYR HB3 1 1
19 15624 1 1 34 TYR HD1 H -4.889 -47.255 7.790 1.00 . A A . 1087 TYR HD1 1 1
19 15625 1 1 34 TYR HD2 H -7.571 -49.291 10.391 1.00 . A A . 1087 TYR HD2 1 1
19 15626 1 1 34 TYR HE1 H -6.063 -48.186 5.840 1.00 . A A . 1087 TYR HE1 1 1
19 15627 1 1 34 TYR HE2 H -8.752 -50.228 8.448 1.00 . A A . 1087 TYR HE2 1 1
19 15628 1 1 34 TYR HH H -9.014 -49.398 5.876 1.00 . A A . 1087 TYR HH 1 1
19 15629 1 1 34 TYR N N -3.070 -47.609 11.117 1.00 . A A . 1087 TYR N 1 1
19 15630 1 1 34 TYR O O -4.606 -50.525 9.691 1.00 . A A . 1087 TYR O 1 1
19 15631 1 1 34 TYR OH O -8.139 -49.787 5.937 1.00 . A A . 1087 TYR OH 1 1
19 15632 1 1 35 LYS C C -1.367 -51.200 8.557 1.00 . A A . 1088 LYS C 1 1
19 15633 1 1 35 LYS CA C -2.411 -50.224 8.026 1.00 . A A . 1088 LYS CA 1 1
19 15634 1 1 35 LYS CB C -1.846 -49.458 6.828 1.00 . A A . 1088 LYS CB 1 1
19 15635 1 1 35 LYS CD C 0.103 -48.246 5.807 1.00 . A A . 1088 LYS CD 1 1
19 15636 1 1 35 LYS CE C 1.519 -48.697 5.484 1.00 . A A . 1088 LYS CE 1 1
19 15637 1 1 35 LYS CG C -0.434 -48.942 7.046 1.00 . A A . 1088 LYS CG 1 1
19 15638 1 1 35 LYS H H -2.308 -48.477 9.218 1.00 . A A . 1088 LYS H 1 1
19 15639 1 1 35 LYS HA H -3.280 -50.780 7.710 1.00 . A A . 1088 LYS HA 1 1
19 15640 1 1 35 LYS HB2 H -1.839 -50.112 5.969 1.00 . A A . 1088 LYS HB2 1 1
19 15641 1 1 35 LYS HB3 H -2.487 -48.613 6.621 1.00 . A A . 1088 LYS HB3 1 1
19 15642 1 1 35 LYS HD2 H -0.536 -48.479 4.967 1.00 . A A . 1088 LYS HD2 1 1
19 15643 1 1 35 LYS HD3 H 0.104 -47.179 5.975 1.00 . A A . 1088 LYS HD3 1 1
19 15644 1 1 35 LYS HE2 H 1.503 -49.749 5.243 1.00 . A A . 1088 LYS HE2 1 1
19 15645 1 1 35 LYS HE3 H 1.876 -48.138 4.631 1.00 . A A . 1088 LYS HE3 1 1
19 15646 1 1 35 LYS HG2 H -0.439 -48.240 7.866 1.00 . A A . 1088 LYS HG2 1 1
19 15647 1 1 35 LYS HG3 H 0.210 -49.776 7.287 1.00 . A A . 1088 LYS HG3 1 1
19 15648 1 1 35 LYS HZ1 H 3.211 -47.830 6.351 1.00 . A A . 1088 LYS HZ1 1 1
19 15649 1 1 35 LYS HZ2 H 2.864 -49.381 6.929 1.00 . A A . 1088 LYS HZ2 1 1
19 15650 1 1 35 LYS HZ3 H 1.930 -48.063 7.431 1.00 . A A . 1088 LYS HZ3 1 1
19 15651 1 1 35 LYS N N -2.830 -49.294 9.068 1.00 . A A . 1088 LYS N 1 1
19 15652 1 1 35 LYS NZ N 2.446 -48.478 6.629 1.00 . A A . 1088 LYS NZ 1 1
19 15653 1 1 35 LYS O O -1.243 -52.321 8.064 1.00 . A A . 1088 LYS O 1 1
19 15654 1 1 36 VAL C C -0.177 -52.542 11.213 1.00 . A A . 1089 VAL C 1 1
19 15655 1 1 36 VAL CA C 0.414 -51.605 10.166 1.00 . A A . 1089 VAL CA 1 1
19 15656 1 1 36 VAL CB C 1.519 -50.754 10.821 1.00 . A A . 1089 VAL CB 1 1
19 15657 1 1 36 VAL CG1 C 2.278 -49.962 9.766 1.00 . A A . 1089 VAL CG1 1 1
19 15658 1 1 36 VAL CG2 C 0.924 -49.827 11.869 1.00 . A A . 1089 VAL CG2 1 1
19 15659 1 1 36 VAL H H -0.763 -49.865 9.917 1.00 . A A . 1089 VAL H 1 1
19 15660 1 1 36 VAL HA H 0.863 -52.196 9.380 1.00 . A A . 1089 VAL HA 1 1
19 15661 1 1 36 VAL HB H 2.215 -51.418 11.310 1.00 . A A . 1089 VAL HB 1 1
19 15662 1 1 36 VAL HG11 H 1.605 -49.690 8.967 1.00 . A A . 1089 VAL HG11 1 1
19 15663 1 1 36 VAL HG12 H 2.689 -49.069 10.213 1.00 . A A . 1089 VAL HG12 1 1
19 15664 1 1 36 VAL HG13 H 3.079 -50.568 9.370 1.00 . A A . 1089 VAL HG13 1 1
19 15665 1 1 36 VAL HG21 H -0.149 -49.801 11.760 1.00 . A A . 1089 VAL HG21 1 1
19 15666 1 1 36 VAL HG22 H 1.176 -50.190 12.856 1.00 . A A . 1089 VAL HG22 1 1
19 15667 1 1 36 VAL HG23 H 1.324 -48.832 11.740 1.00 . A A . 1089 VAL HG23 1 1
19 15668 1 1 36 VAL N N -0.617 -50.768 9.567 1.00 . A A . 1089 VAL N 1 1
19 15669 1 1 36 VAL O O 0.383 -53.597 11.506 1.00 . A A . 1089 VAL O 1 1
19 15670 1 1 37 GLY C C -1.867 -52.359 14.171 1.00 . A A . 1090 GLY C 1 1
19 15671 1 1 37 GLY CA C -1.966 -52.964 12.784 1.00 . A A . 1090 GLY CA 1 1
19 15672 1 1 37 GLY H H -1.718 -51.296 11.503 1.00 . A A . 1090 GLY H 1 1
19 15673 1 1 37 GLY HA2 H -3.009 -53.076 12.524 1.00 . A A . 1090 GLY HA2 1 1
19 15674 1 1 37 GLY HA3 H -1.502 -53.939 12.796 1.00 . A A . 1090 GLY HA3 1 1
19 15675 1 1 37 GLY N N -1.316 -52.148 11.775 1.00 . A A . 1090 GLY N 1 1
19 15676 1 1 37 GLY O O -1.489 -53.038 15.126 1.00 . A A . 1090 GLY O 1 1
19 15677 1 1 38 PHE C C -3.515 -49.792 15.917 1.00 . A A . 1091 PHE C 1 1
19 15678 1 1 38 PHE CA C -2.153 -50.383 15.561 1.00 . A A . 1091 PHE CA 1 1
19 15679 1 1 38 PHE CB C -1.100 -49.273 15.518 1.00 . A A . 1091 PHE CB 1 1
19 15680 1 1 38 PHE CD1 C 0.828 -50.761 16.124 1.00 . A A . 1091 PHE CD1 1 1
19 15681 1 1 38 PHE CD2 C 0.584 -48.692 17.285 1.00 . A A . 1091 PHE CD2 1 1
19 15682 1 1 38 PHE CE1 C 1.958 -51.046 16.867 1.00 . A A . 1091 PHE CE1 1 1
19 15683 1 1 38 PHE CE2 C 1.714 -48.973 18.030 1.00 . A A . 1091 PHE CE2 1 1
19 15684 1 1 38 PHE CG C 0.128 -49.581 16.325 1.00 . A A . 1091 PHE CG 1 1
19 15685 1 1 38 PHE CZ C 2.402 -50.151 17.820 1.00 . A A . 1091 PHE CZ 1 1
19 15686 1 1 38 PHE H H -2.502 -50.592 13.483 1.00 . A A . 1091 PHE H 1 1
19 15687 1 1 38 PHE HA H -1.877 -51.100 16.317 1.00 . A A . 1091 PHE HA 1 1
19 15688 1 1 38 PHE HB2 H -0.793 -49.119 14.495 1.00 . A A . 1091 PHE HB2 1 1
19 15689 1 1 38 PHE HB3 H -1.532 -48.362 15.902 1.00 . A A . 1091 PHE HB3 1 1
19 15690 1 1 38 PHE HD1 H 0.483 -51.461 15.378 1.00 . A A . 1091 PHE HD1 1 1
19 15691 1 1 38 PHE HD2 H 0.045 -47.769 17.451 1.00 . A A . 1091 PHE HD2 1 1
19 15692 1 1 38 PHE HE1 H 2.495 -51.969 16.700 1.00 . A A . 1091 PHE HE1 1 1
19 15693 1 1 38 PHE HE2 H 2.059 -48.271 18.774 1.00 . A A . 1091 PHE HE2 1 1
19 15694 1 1 38 PHE HZ H 3.285 -50.373 18.401 1.00 . A A . 1091 PHE HZ 1 1
19 15695 1 1 38 PHE N N -2.208 -51.079 14.282 1.00 . A A . 1091 PHE N 1 1
19 15696 1 1 38 PHE O O -4.015 -49.981 17.027 1.00 . A A . 1091 PHE O 1 1
19 15697 1 1 39 PHE C C -6.507 -49.227 14.451 1.00 . A A . 1092 PHE C 1 1
19 15698 1 1 39 PHE CA C -5.412 -48.456 15.182 1.00 . A A . 1092 PHE CA 1 1
19 15699 1 1 39 PHE CB C -5.392 -47.002 14.707 1.00 . A A . 1092 PHE CB 1 1
19 15700 1 1 39 PHE CD1 C -6.143 -45.484 16.559 1.00 . A A . 1092 PHE CD1 1 1
19 15701 1 1 39 PHE CD2 C -3.810 -45.622 16.083 1.00 . A A . 1092 PHE CD2 1 1
19 15702 1 1 39 PHE CE1 C -5.886 -44.577 17.569 1.00 . A A . 1092 PHE CE1 1 1
19 15703 1 1 39 PHE CE2 C -3.547 -44.716 17.092 1.00 . A A . 1092 PHE CE2 1 1
19 15704 1 1 39 PHE CG C -5.110 -46.017 15.805 1.00 . A A . 1092 PHE CG 1 1
19 15705 1 1 39 PHE CZ C -4.587 -44.193 17.837 1.00 . A A . 1092 PHE CZ 1 1
19 15706 1 1 39 PHE H H -3.660 -48.961 14.105 1.00 . A A . 1092 PHE H 1 1
19 15707 1 1 39 PHE HA H -5.619 -48.478 16.241 1.00 . A A . 1092 PHE HA 1 1
19 15708 1 1 39 PHE HB2 H -4.627 -46.887 13.954 1.00 . A A . 1092 PHE HB2 1 1
19 15709 1 1 39 PHE HB3 H -6.353 -46.758 14.279 1.00 . A A . 1092 PHE HB3 1 1
19 15710 1 1 39 PHE HD1 H -7.160 -45.785 16.352 1.00 . A A . 1092 PHE HD1 1 1
19 15711 1 1 39 PHE HD2 H -2.996 -46.031 15.501 1.00 . A A . 1092 PHE HD2 1 1
19 15712 1 1 39 PHE HE1 H -6.700 -44.170 18.150 1.00 . A A . 1092 PHE HE1 1 1
19 15713 1 1 39 PHE HE2 H -2.530 -44.417 17.299 1.00 . A A . 1092 PHE HE2 1 1
19 15714 1 1 39 PHE HZ H -4.383 -43.483 18.625 1.00 . A A . 1092 PHE HZ 1 1
19 15715 1 1 39 PHE N N -4.109 -49.077 14.969 1.00 . A A . 1092 PHE N 1 1
19 15716 1 1 39 PHE O O -7.672 -48.827 14.453 1.00 . A A . 1092 PHE O 1 1
19 15717 1 1 40 LYS C C -8.253 -51.557 13.973 1.00 . A A . 1093 LYS C 1 1
19 15718 1 1 40 LYS CA C -7.073 -51.164 13.090 1.00 . A A . 1093 LYS CA 1 1
19 15719 1 1 40 LYS CB C -6.378 -52.422 12.561 1.00 . A A . 1093 LYS CB 1 1
19 15720 1 1 40 LYS CD C -6.492 -53.359 10.233 1.00 . A A . 1093 LYS CD 1 1
19 15721 1 1 40 LYS CE C -7.184 -54.375 9.338 1.00 . A A . 1093 LYS CE 1 1
19 15722 1 1 40 LYS CG C -7.213 -53.203 11.561 1.00 . A A . 1093 LYS CG 1 1
19 15723 1 1 40 LYS H H -5.182 -50.603 13.860 1.00 . A A . 1093 LYS H 1 1
19 15724 1 1 40 LYS HA H -7.439 -50.588 12.254 1.00 . A A . 1093 LYS HA 1 1
19 15725 1 1 40 LYS HB2 H -5.455 -52.133 12.080 1.00 . A A . 1093 LYS HB2 1 1
19 15726 1 1 40 LYS HB3 H -6.151 -53.070 13.395 1.00 . A A . 1093 LYS HB3 1 1
19 15727 1 1 40 LYS HD2 H -6.475 -52.404 9.728 1.00 . A A . 1093 LYS HD2 1 1
19 15728 1 1 40 LYS HD3 H -5.479 -53.687 10.419 1.00 . A A . 1093 LYS HD3 1 1
19 15729 1 1 40 LYS HE2 H -7.188 -55.331 9.838 1.00 . A A . 1093 LYS HE2 1 1
19 15730 1 1 40 LYS HE3 H -8.202 -54.052 9.170 1.00 . A A . 1093 LYS HE3 1 1
19 15731 1 1 40 LYS HG2 H -7.417 -54.184 11.965 1.00 . A A . 1093 LYS HG2 1 1
19 15732 1 1 40 LYS HG3 H -8.144 -52.679 11.396 1.00 . A A . 1093 LYS HG3 1 1
19 15733 1 1 40 LYS HZ1 H -7.022 -54.000 7.290 1.00 . A A . 1093 LYS HZ1 1 1
19 15734 1 1 40 LYS HZ2 H -6.443 -55.520 7.756 1.00 . A A . 1093 LYS HZ2 1 1
19 15735 1 1 40 LYS HZ3 H -5.533 -54.132 8.082 1.00 . A A . 1093 LYS HZ3 1 1
19 15736 1 1 40 LYS N N -6.124 -50.335 13.826 1.00 . A A . 1093 LYS N 1 1
19 15737 1 1 40 LYS NZ N -6.497 -54.516 8.025 1.00 . A A . 1093 LYS NZ 1 1
19 15738 1 1 40 LYS O O -8.110 -52.362 14.893 1.00 . A A . 1093 LYS O 1 1
19 15739 1 1 41 ARG C C -11.703 -51.874 13.563 1.00 . A A . 1094 ARG C 1 1
19 15740 1 1 41 ARG CA C -10.621 -51.273 14.455 1.00 . A A . 1094 ARG CA 1 1
19 15741 1 1 41 ARG CB C -11.144 -50.000 15.123 1.00 . A A . 1094 ARG CB 1 1
19 15742 1 1 41 ARG CD C -11.013 -50.364 17.607 1.00 . A A . 1094 ARG CD 1 1
19 15743 1 1 41 ARG CG C -11.930 -50.261 16.397 1.00 . A A . 1094 ARG CG 1 1
19 15744 1 1 41 ARG CZ C -11.179 -52.738 18.224 1.00 . A A . 1094 ARG CZ 1 1
19 15745 1 1 41 ARG H H -9.466 -50.349 12.941 1.00 . A A . 1094 ARG H 1 1
19 15746 1 1 41 ARG HA H -10.362 -51.990 15.219 1.00 . A A . 1094 ARG HA 1 1
19 15747 1 1 41 ARG HB2 H -10.306 -49.365 15.368 1.00 . A A . 1094 ARG HB2 1 1
19 15748 1 1 41 ARG HB3 H -11.788 -49.483 14.428 1.00 . A A . 1094 ARG HB3 1 1
19 15749 1 1 41 ARG HD2 H -10.196 -49.671 17.482 1.00 . A A . 1094 ARG HD2 1 1
19 15750 1 1 41 ARG HD3 H -11.576 -50.104 18.491 1.00 . A A . 1094 ARG HD3 1 1
19 15751 1 1 41 ARG HE H -9.534 -51.855 17.525 1.00 . A A . 1094 ARG HE 1 1
19 15752 1 1 41 ARG HG2 H -12.623 -49.447 16.554 1.00 . A A . 1094 ARG HG2 1 1
19 15753 1 1 41 ARG HG3 H -12.477 -51.186 16.290 1.00 . A A . 1094 ARG HG3 1 1
19 15754 1 1 41 ARG HH11 H -12.878 -51.675 18.472 1.00 . A A . 1094 ARG HH11 1 1
19 15755 1 1 41 ARG HH12 H -12.982 -53.350 18.903 1.00 . A A . 1094 ARG HH12 1 1
19 15756 1 1 41 ARG HH21 H -9.657 -54.061 18.090 1.00 . A A . 1094 ARG HH21 1 1
19 15757 1 1 41 ARG HH22 H -11.148 -54.706 18.687 1.00 . A A . 1094 ARG HH22 1 1
19 15758 1 1 41 ARG N N -9.417 -50.983 13.686 1.00 . A A . 1094 ARG N 1 1
19 15759 1 1 41 ARG NE N -10.471 -51.711 17.768 1.00 . A A . 1094 ARG NE 1 1
19 15760 1 1 41 ARG NH1 N -12.451 -52.573 18.562 1.00 . A A . 1094 ARG NH1 1 1
19 15761 1 1 41 ARG NH2 N -10.615 -53.933 18.343 1.00 . A A . 1094 ARG NH2 1 1
19 15762 1 1 41 ARG O O -12.188 -52.976 13.816 1.00 . A A . 1094 ARG O 1 1
19 15763 1 1 42 ASN C C -12.799 -51.135 10.170 1.00 . A A . 1095 ASN C 1 1
19 15764 1 1 42 ASN CA C -13.103 -51.600 11.590 1.00 . A A . 1095 ASN CA 1 1
19 15765 1 1 42 ASN CB C -14.479 -51.091 12.024 1.00 . A A . 1095 ASN CB 1 1
19 15766 1 1 42 ASN CG C -14.911 -51.658 13.362 1.00 . A A . 1095 ASN CG 1 1
19 15767 1 1 42 ASN H H -11.654 -50.270 12.371 1.00 . A A . 1095 ASN H 1 1
19 15768 1 1 42 ASN HA H -13.108 -52.680 11.609 1.00 . A A . 1095 ASN HA 1 1
19 15769 1 1 42 ASN HB2 H -14.448 -50.014 12.104 1.00 . A A . 1095 ASN HB2 1 1
19 15770 1 1 42 ASN HB3 H -15.210 -51.370 11.282 1.00 . A A . 1095 ASN HB3 1 1
19 15771 1 1 42 ASN HD21 H -15.067 -53.475 12.569 1.00 . A A . 1095 ASN HD21 1 1
19 15772 1 1 42 ASN HD22 H -15.451 -53.353 14.249 1.00 . A A . 1095 ASN HD22 1 1
19 15773 1 1 42 ASN N N -12.077 -51.141 12.519 1.00 . A A . 1095 ASN N 1 1
19 15774 1 1 42 ASN ND2 N -15.169 -52.960 13.397 1.00 . A A . 1095 ASN ND2 1 1
19 15775 1 1 42 ASN O O -11.962 -50.257 9.958 1.00 . A A . 1095 ASN O 1 1
19 15776 1 1 42 ASN OD1 O -15.011 -50.933 14.353 1.00 . A A . 1095 ASN OD1 1 1
19 15777 1 1 43 LEU C C -14.328 -50.348 7.346 1.00 . A A . 1096 LEU C 1 1
19 15778 1 1 43 LEU CA C -13.291 -51.371 7.797 1.00 . A A . 1096 LEU CA 1 1
19 15779 1 1 43 LEU CB C -13.374 -52.620 6.919 1.00 . A A . 1096 LEU CB 1 1
19 15780 1 1 43 LEU CD1 C -13.031 -51.485 4.710 1.00 . A A . 1096 LEU CD1 1 1
19 15781 1 1 43 LEU CD2 C -11.069 -52.414 5.953 1.00 . A A . 1096 LEU CD2 1 1
19 15782 1 1 43 LEU CG C -12.546 -52.593 5.634 1.00 . A A . 1096 LEU CG 1 1
19 15783 1 1 43 LEU H H -14.140 -52.419 9.430 1.00 . A A . 1096 LEU H 1 1
19 15784 1 1 43 LEU HA H -12.308 -50.936 7.699 1.00 . A A . 1096 LEU HA 1 1
19 15785 1 1 43 LEU HB2 H -13.042 -53.461 7.507 1.00 . A A . 1096 LEU HB2 1 1
19 15786 1 1 43 LEU HB3 H -14.410 -52.763 6.644 1.00 . A A . 1096 LEU HB3 1 1
19 15787 1 1 43 LEU HD11 H -14.108 -51.428 4.751 1.00 . A A . 1096 LEU HD11 1 1
19 15788 1 1 43 LEU HD12 H -12.719 -51.698 3.698 1.00 . A A . 1096 LEU HD12 1 1
19 15789 1 1 43 LEU HD13 H -12.608 -50.543 5.026 1.00 . A A . 1096 LEU HD13 1 1
19 15790 1 1 43 LEU HD21 H -10.919 -52.511 7.018 1.00 . A A . 1096 LEU HD21 1 1
19 15791 1 1 43 LEU HD22 H -10.747 -51.435 5.632 1.00 . A A . 1096 LEU HD22 1 1
19 15792 1 1 43 LEU HD23 H -10.496 -53.171 5.438 1.00 . A A . 1096 LEU HD23 1 1
19 15793 1 1 43 LEU HG H -12.667 -53.534 5.115 1.00 . A A . 1096 LEU HG 1 1
19 15794 1 1 43 LEU N N -13.486 -51.727 9.200 1.00 . A A . 1096 LEU N 1 1
19 15795 1 1 43 LEU O O -15.483 -50.689 7.091 1.00 . A A . 1096 LEU O 1 1
19 15796 1 1 44 LYS C C -15.127 -48.139 5.336 1.00 . A A . 1097 LYS C 1 1
19 15797 1 1 44 LYS CA C -14.797 -48.017 6.821 1.00 . A A . 1097 LYS CA 1 1
19 15798 1 1 44 LYS CB C -14.157 -46.656 7.103 1.00 . A A . 1097 LYS CB 1 1
19 15799 1 1 44 LYS CD C -14.046 -44.720 8.699 1.00 . A A . 1097 LYS CD 1 1
19 15800 1 1 44 LYS CE C -15.315 -43.927 8.425 1.00 . A A . 1097 LYS CE 1 1
19 15801 1 1 44 LYS CG C -14.279 -46.214 8.550 1.00 . A A . 1097 LYS CG 1 1
19 15802 1 1 44 LYS H H -12.974 -48.882 7.462 1.00 . A A . 1097 LYS H 1 1
19 15803 1 1 44 LYS HA H -15.712 -48.100 7.388 1.00 . A A . 1097 LYS HA 1 1
19 15804 1 1 44 LYS HB2 H -13.108 -46.706 6.850 1.00 . A A . 1097 LYS HB2 1 1
19 15805 1 1 44 LYS HB3 H -14.634 -45.913 6.480 1.00 . A A . 1097 LYS HB3 1 1
19 15806 1 1 44 LYS HD2 H -13.717 -44.514 9.706 1.00 . A A . 1097 LYS HD2 1 1
19 15807 1 1 44 LYS HD3 H -13.282 -44.413 7.999 1.00 . A A . 1097 LYS HD3 1 1
19 15808 1 1 44 LYS HE2 H -15.076 -42.875 8.441 1.00 . A A . 1097 LYS HE2 1 1
19 15809 1 1 44 LYS HE3 H -15.688 -44.197 7.448 1.00 . A A . 1097 LYS HE3 1 1
19 15810 1 1 44 LYS HG2 H -15.271 -46.449 8.907 1.00 . A A . 1097 LYS HG2 1 1
19 15811 1 1 44 LYS HG3 H -13.547 -46.744 9.142 1.00 . A A . 1097 LYS HG3 1 1
19 15812 1 1 44 LYS HZ1 H -15.935 -44.383 10.367 1.00 . A A . 1097 LYS HZ1 1 1
19 15813 1 1 44 LYS HZ2 H -16.925 -45.035 9.161 1.00 . A A . 1097 LYS HZ2 1 1
19 15814 1 1 44 LYS HZ3 H -17.009 -43.385 9.521 1.00 . A A . 1097 LYS HZ3 1 1
19 15815 1 1 44 LYS N N -13.907 -49.091 7.246 1.00 . A A . 1097 LYS N 1 1
19 15816 1 1 44 LYS NZ N -16.370 -44.201 9.439 1.00 . A A . 1097 LYS NZ 1 1
19 15817 1 1 44 LYS O O -14.300 -48.588 4.543 1.00 . A A . 1097 LYS O 1 1
19 15818 1 1 45 GLU C C -16.819 -46.406 2.958 1.00 . A A . 1098 GLU C 1 1
19 15819 1 1 45 GLU CA C -16.776 -47.799 3.580 1.00 . A A . 1098 GLU CA 1 1
19 15820 1 1 45 GLU CB C -18.155 -48.454 3.486 1.00 . A A . 1098 GLU CB 1 1
19 15821 1 1 45 GLU CD C -19.249 -48.351 5.761 1.00 . A A . 1098 GLU CD 1 1
19 15822 1 1 45 GLU CG C -19.208 -47.785 4.354 1.00 . A A . 1098 GLU CG 1 1
19 15823 1 1 45 GLU H H -16.954 -47.387 5.649 1.00 . A A . 1098 GLU H 1 1
19 15824 1 1 45 GLU HA H -16.064 -48.401 3.035 1.00 . A A . 1098 GLU HA 1 1
19 15825 1 1 45 GLU HB2 H -18.489 -48.418 2.459 1.00 . A A . 1098 GLU HB2 1 1
19 15826 1 1 45 GLU HB3 H -18.071 -49.488 3.790 1.00 . A A . 1098 GLU HB3 1 1
19 15827 1 1 45 GLU HG2 H -18.989 -46.730 4.413 1.00 . A A . 1098 GLU HG2 1 1
19 15828 1 1 45 GLU HG3 H -20.176 -47.926 3.896 1.00 . A A . 1098 GLU HG3 1 1
19 15829 1 1 45 GLU N N -16.339 -47.736 4.970 1.00 . A A . 1098 GLU N 1 1
19 15830 1 1 45 GLU O O -16.685 -46.251 1.745 1.00 . A A . 1098 GLU O 1 1
19 15831 1 1 45 GLU OE1 O -19.092 -49.581 5.911 1.00 . A A . 1098 GLU OE1 1 1
19 15832 1 1 45 GLU OE2 O -19.439 -47.563 6.710 1.00 . A A . 1098 GLU OE2 1 1
19 15833 1 1 46 LYS C C -15.668 -43.426 3.192 1.00 . A A . 1099 LYS C 1 1
19 15834 1 1 46 LYS CA C -17.068 -44.014 3.336 1.00 . A A . 1099 LYS CA 1 1
19 15835 1 1 46 LYS CB C -17.892 -43.164 4.305 1.00 . A A . 1099 LYS CB 1 1
19 15836 1 1 46 LYS CD C -19.401 -41.184 4.642 1.00 . A A . 1099 LYS CD 1 1
19 15837 1 1 46 LYS CE C -20.781 -41.807 4.786 1.00 . A A . 1099 LYS CE 1 1
19 15838 1 1 46 LYS CG C -18.541 -41.956 3.654 1.00 . A A . 1099 LYS CG 1 1
19 15839 1 1 46 LYS H H -17.108 -45.582 4.757 1.00 . A A . 1099 LYS H 1 1
19 15840 1 1 46 LYS HA H -17.548 -44.010 2.369 1.00 . A A . 1099 LYS HA 1 1
19 15841 1 1 46 LYS HB2 H -18.670 -43.779 4.732 1.00 . A A . 1099 LYS HB2 1 1
19 15842 1 1 46 LYS HB3 H -17.246 -42.816 5.098 1.00 . A A . 1099 LYS HB3 1 1
19 15843 1 1 46 LYS HD2 H -18.915 -41.187 5.606 1.00 . A A . 1099 LYS HD2 1 1
19 15844 1 1 46 LYS HD3 H -19.509 -40.167 4.293 1.00 . A A . 1099 LYS HD3 1 1
19 15845 1 1 46 LYS HE2 H -21.055 -42.262 3.847 1.00 . A A . 1099 LYS HE2 1 1
19 15846 1 1 46 LYS HE3 H -20.740 -42.565 5.554 1.00 . A A . 1099 LYS HE3 1 1
19 15847 1 1 46 LYS HG2 H -17.770 -41.303 3.278 1.00 . A A . 1099 LYS HG2 1 1
19 15848 1 1 46 LYS HG3 H -19.163 -42.291 2.835 1.00 . A A . 1099 LYS HG3 1 1
19 15849 1 1 46 LYS HZ1 H -21.611 -39.894 4.676 1.00 . A A . 1099 LYS HZ1 1 1
19 15850 1 1 46 LYS HZ2 H -21.804 -40.638 6.183 1.00 . A A . 1099 LYS HZ2 1 1
19 15851 1 1 46 LYS HZ3 H -22.754 -41.126 4.871 1.00 . A A . 1099 LYS HZ3 1 1
19 15852 1 1 46 LYS N N -17.007 -45.395 3.799 1.00 . A A . 1099 LYS N 1 1
19 15853 1 1 46 LYS NZ N -21.810 -40.796 5.155 1.00 . A A . 1099 LYS NZ 1 1
19 15854 1 1 46 LYS O O -15.419 -42.599 2.316 1.00 . A A . 1099 LYS O 1 1
19 15855 1 1 47 MET C C -12.428 -44.485 3.579 1.00 . A A . 1100 MET C 1 1
19 15856 1 1 47 MET CA C -13.380 -43.380 4.024 1.00 . A A . 1100 MET CA 1 1
19 15857 1 1 47 MET CB C -12.967 -42.859 5.402 1.00 . A A . 1100 MET CB 1 1
19 15858 1 1 47 MET CE C -10.094 -40.014 6.446 1.00 . A A . 1100 MET CE 1 1
19 15859 1 1 47 MET CG C -11.728 -41.978 5.372 1.00 . A A . 1100 MET CG 1 1
19 15860 1 1 47 MET H H -15.015 -44.522 4.734 1.00 . A A . 1100 MET H 1 1
19 15861 1 1 47 MET HA H -13.331 -42.570 3.313 1.00 . A A . 1100 MET HA 1 1
19 15862 1 1 47 MET HB2 H -13.781 -42.283 5.816 1.00 . A A . 1100 MET HB2 1 1
19 15863 1 1 47 MET HB3 H -12.767 -43.701 6.047 1.00 . A A . 1100 MET HB3 1 1
19 15864 1 1 47 MET HE1 H -10.008 -39.146 7.083 1.00 . A A . 1100 MET HE1 1 1
19 15865 1 1 47 MET HE2 H -9.281 -40.694 6.653 1.00 . A A . 1100 MET HE2 1 1
19 15866 1 1 47 MET HE3 H -10.054 -39.708 5.412 1.00 . A A . 1100 MET HE3 1 1
19 15867 1 1 47 MET HG2 H -10.852 -42.609 5.396 1.00 . A A . 1100 MET HG2 1 1
19 15868 1 1 47 MET HG3 H -11.732 -41.407 4.455 1.00 . A A . 1100 MET HG3 1 1
19 15869 1 1 47 MET N N -14.757 -43.861 4.057 1.00 . A A . 1100 MET N 1 1
19 15870 1 1 47 MET O O -12.733 -45.670 3.713 1.00 . A A . 1100 MET O 1 1
19 15871 1 1 47 MET SD S -11.654 -40.835 6.765 1.00 . A A . 1100 MET SD 1 1
19 15872 1 1 48 GLU C C -10.872 -45.977 1.526 1.00 . A A . 1101 GLU C 1 1
19 15873 1 1 48 GLU CA C -10.280 -45.047 2.583 1.00 . A A . 1101 GLU CA 1 1
19 15874 1 1 48 GLU CB C -9.742 -45.868 3.757 1.00 . A A . 1101 GLU CB 1 1
19 15875 1 1 48 GLU CD C -7.255 -45.438 3.664 1.00 . A A . 1101 GLU CD 1 1
19 15876 1 1 48 GLU CG C -8.365 -46.459 3.506 1.00 . A A . 1101 GLU CG 1 1
19 15877 1 1 48 GLU H H -11.091 -43.130 2.969 1.00 . A A . 1101 GLU H 1 1
19 15878 1 1 48 GLU HA H -9.467 -44.492 2.141 1.00 . A A . 1101 GLU HA 1 1
19 15879 1 1 48 GLU HB2 H -9.686 -45.234 4.629 1.00 . A A . 1101 GLU HB2 1 1
19 15880 1 1 48 GLU HB3 H -10.428 -46.679 3.955 1.00 . A A . 1101 GLU HB3 1 1
19 15881 1 1 48 GLU HG2 H -8.198 -47.262 4.208 1.00 . A A . 1101 GLU HG2 1 1
19 15882 1 1 48 GLU HG3 H -8.333 -46.851 2.499 1.00 . A A . 1101 GLU HG3 1 1
19 15883 1 1 48 GLU N N -11.276 -44.089 3.049 1.00 . A A . 1101 GLU N 1 1
19 15884 1 1 48 GLU O O -10.416 -47.105 1.352 1.00 . A A . 1101 GLU O 1 1
19 15885 1 1 48 GLU OE1 O -7.182 -44.509 2.832 1.00 . A A . 1101 GLU OE1 1 1
19 15886 1 1 48 GLU OE2 O -6.460 -45.568 4.618 1.00 . A A . 1101 GLU OE2 1 1
19 15887 1 1 49 ALA C C -11.757 -46.226 -1.518 1.00 . A A . 1102 ALA C 1 1
19 15888 1 1 49 ALA CA C -12.547 -46.276 -0.214 1.00 . A A . 1102 ALA CA 1 1
19 15889 1 1 49 ALA CB C -13.966 -45.779 -0.436 1.00 . A A . 1102 ALA CB 1 1
19 15890 1 1 49 ALA H H -12.211 -44.583 1.011 1.00 . A A . 1102 ALA H 1 1
19 15891 1 1 49 ALA HA H -12.598 -47.301 0.125 1.00 . A A . 1102 ALA HA 1 1
19 15892 1 1 49 ALA HB1 H -14.328 -46.138 -1.388 1.00 . A A . 1102 ALA HB1 1 1
19 15893 1 1 49 ALA HB2 H -14.605 -46.148 0.354 1.00 . A A . 1102 ALA HB2 1 1
19 15894 1 1 49 ALA HB3 H -13.975 -44.699 -0.431 1.00 . A A . 1102 ALA HB3 1 1
19 15895 1 1 49 ALA N N -11.892 -45.491 0.825 1.00 . A A . 1102 ALA N 1 1
19 15896 1 1 49 ALA O O -12.052 -45.425 -2.404 1.00 . A A . 1102 ALA O 1 1
19 15897 1 1 50 GLY C C -8.973 -48.299 -2.839 1.00 . A A . 1103 GLY C 1 1
19 15898 1 1 50 GLY CA C -9.934 -47.126 -2.827 1.00 . A A . 1103 GLY CA 1 1
19 15899 1 1 50 GLY H H -10.561 -47.705 -0.890 1.00 . A A . 1103 GLY H 1 1
19 15900 1 1 50 GLY HA2 H -10.581 -47.195 -3.689 1.00 . A A . 1103 GLY HA2 1 1
19 15901 1 1 50 GLY HA3 H -9.365 -46.210 -2.889 1.00 . A A . 1103 GLY HA3 1 1
19 15902 1 1 50 GLY N N -10.750 -47.089 -1.628 1.00 . A A . 1103 GLY N 1 1
19 15903 1 1 50 GLY O O -8.708 -48.866 -1.781 1.00 . A A . 1103 GLY O 1 1
20 15904 1 1 1 SER C C -6.513 -6.863 12.940 1.00 . A A . 1054 SER C 1 1
20 15905 1 1 1 SER CA C -7.376 -6.581 14.166 1.00 . A A . 1054 SER CA 1 1
20 15906 1 1 1 SER CB C -8.369 -5.457 13.856 1.00 . A A . 1054 SER CB 1 1
20 15907 1 1 1 SER H1 H -6.635 -5.330 15.704 1.00 . A A . 1054 SER H1 1 1
20 15908 1 1 1 SER HA H -7.926 -7.475 14.418 1.00 . A A . 1054 SER HA 1 1
20 15909 1 1 1 SER HB2 H -7.904 -4.743 13.194 1.00 . A A . 1054 SER HB2 1 1
20 15910 1 1 1 SER HB3 H -9.244 -5.875 13.379 1.00 . A A . 1054 SER HB3 1 1
20 15911 1 1 1 SER HG H -9.388 -4.091 14.820 1.00 . A A . 1054 SER HG 1 1
20 15912 1 1 1 SER N N -6.549 -6.224 15.312 1.00 . A A . 1054 SER N 1 1
20 15913 1 1 1 SER O O -5.323 -6.554 12.922 1.00 . A A . 1054 SER O 1 1
20 15914 1 1 1 SER OG O -8.768 -4.790 15.041 1.00 . A A . 1054 SER OG 1 1
20 15915 1 1 2 ASN C C -7.234 -7.388 9.462 1.00 . A A . 1055 ASN C 1 1
20 15916 1 1 2 ASN CA C -6.412 -7.778 10.686 1.00 . A A . 1055 ASN CA 1 1
20 15917 1 1 2 ASN CB C -6.085 -9.272 10.641 1.00 . A A . 1055 ASN CB 1 1
20 15918 1 1 2 ASN CG C -4.950 -9.645 11.575 1.00 . A A . 1055 ASN CG 1 1
20 15919 1 1 2 ASN H H -8.075 -7.674 11.991 1.00 . A A . 1055 ASN H 1 1
20 15920 1 1 2 ASN HA H -5.489 -7.217 10.679 1.00 . A A . 1055 ASN HA 1 1
20 15921 1 1 2 ASN HB2 H -6.961 -9.835 10.930 1.00 . A A . 1055 ASN HB2 1 1
20 15922 1 1 2 ASN HB3 H -5.803 -9.543 9.635 1.00 . A A . 1055 ASN HB3 1 1
20 15923 1 1 2 ASN HD21 H -3.801 -8.227 10.784 1.00 . A A . 1055 ASN HD21 1 1
20 15924 1 1 2 ASN HD22 H -3.082 -9.160 12.048 1.00 . A A . 1055 ASN HD22 1 1
20 15925 1 1 2 ASN N N -7.123 -7.452 11.917 1.00 . A A . 1055 ASN N 1 1
20 15926 1 1 2 ASN ND2 N -3.832 -8.939 11.457 1.00 . A A . 1055 ASN ND2 1 1
20 15927 1 1 2 ASN O O -7.967 -8.206 8.908 1.00 . A A . 1055 ASN O 1 1
20 15928 1 1 2 ASN OD1 O -5.077 -10.557 12.392 1.00 . A A . 1055 ASN OD1 1 1
20 15929 1 1 3 ALA C C -6.914 -5.490 6.679 1.00 . A A . 1056 ALA C 1 1
20 15930 1 1 3 ALA CA C -7.835 -5.635 7.886 1.00 . A A . 1056 ALA CA 1 1
20 15931 1 1 3 ALA CB C -8.497 -4.303 8.210 1.00 . A A . 1056 ALA CB 1 1
20 15932 1 1 3 ALA H H -6.506 -5.527 9.529 1.00 . A A . 1056 ALA H 1 1
20 15933 1 1 3 ALA HA H -8.613 -6.347 7.650 1.00 . A A . 1056 ALA HA 1 1
20 15934 1 1 3 ALA HB1 H -8.785 -3.812 7.291 1.00 . A A . 1056 ALA HB1 1 1
20 15935 1 1 3 ALA HB2 H -9.373 -4.475 8.817 1.00 . A A . 1056 ALA HB2 1 1
20 15936 1 1 3 ALA HB3 H -7.801 -3.678 8.750 1.00 . A A . 1056 ALA HB3 1 1
20 15937 1 1 3 ALA N N -7.106 -6.133 9.045 1.00 . A A . 1056 ALA N 1 1
20 15938 1 1 3 ALA O O -7.139 -4.645 5.812 1.00 . A A . 1056 ALA O 1 1
20 15939 1 1 4 ASP C C -3.907 -7.416 5.651 1.00 . A A . 1057 ASP C 1 1
20 15940 1 1 4 ASP CA C -4.922 -6.284 5.528 1.00 . A A . 1057 ASP CA 1 1
20 15941 1 1 4 ASP CB C -4.201 -4.936 5.493 1.00 . A A . 1057 ASP CB 1 1
20 15942 1 1 4 ASP CG C -3.656 -4.606 4.118 1.00 . A A . 1057 ASP CG 1 1
20 15943 1 1 4 ASP H H -5.753 -6.971 7.350 1.00 . A A . 1057 ASP H 1 1
20 15944 1 1 4 ASP HA H -5.473 -6.411 4.607 1.00 . A A . 1057 ASP HA 1 1
20 15945 1 1 4 ASP HB2 H -4.892 -4.158 5.784 1.00 . A A . 1057 ASP HB2 1 1
20 15946 1 1 4 ASP HB3 H -3.376 -4.960 6.192 1.00 . A A . 1057 ASP HB3 1 1
20 15947 1 1 4 ASP N N -5.878 -6.319 6.629 1.00 . A A . 1057 ASP N 1 1
20 15948 1 1 4 ASP O O -3.075 -7.422 6.559 1.00 . A A . 1057 ASP O 1 1
20 15949 1 1 4 ASP OD1 O -3.762 -5.463 3.217 1.00 . A A . 1057 ASP OD1 1 1
20 15950 1 1 4 ASP OD2 O -3.123 -3.490 3.943 1.00 . A A . 1057 ASP OD2 1 1
20 15951 1 1 5 VAL C C -2.162 -9.495 3.518 1.00 . A A . 1058 VAL C 1 1
20 15952 1 1 5 VAL CA C -3.072 -9.514 4.741 1.00 . A A . 1058 VAL CA 1 1
20 15953 1 1 5 VAL CB C -3.840 -10.848 4.777 1.00 . A A . 1058 VAL CB 1 1
20 15954 1 1 5 VAL CG1 C -2.885 -12.008 5.015 1.00 . A A . 1058 VAL CG1 1 1
20 15955 1 1 5 VAL CG2 C -4.923 -10.810 5.845 1.00 . A A . 1058 VAL CG2 1 1
20 15956 1 1 5 VAL H H -4.669 -8.316 4.036 1.00 . A A . 1058 VAL H 1 1
20 15957 1 1 5 VAL HA H -2.463 -9.448 5.632 1.00 . A A . 1058 VAL HA 1 1
20 15958 1 1 5 VAL HB H -4.314 -10.993 3.818 1.00 . A A . 1058 VAL HB 1 1
20 15959 1 1 5 VAL HG11 H -2.728 -12.132 6.076 1.00 . A A . 1058 VAL HG11 1 1
20 15960 1 1 5 VAL HG12 H -3.308 -12.913 4.603 1.00 . A A . 1058 VAL HG12 1 1
20 15961 1 1 5 VAL HG13 H -1.941 -11.800 4.534 1.00 . A A . 1058 VAL HG13 1 1
20 15962 1 1 5 VAL HG21 H -5.641 -10.042 5.601 1.00 . A A . 1058 VAL HG21 1 1
20 15963 1 1 5 VAL HG22 H -5.420 -11.769 5.887 1.00 . A A . 1058 VAL HG22 1 1
20 15964 1 1 5 VAL HG23 H -4.477 -10.595 6.804 1.00 . A A . 1058 VAL HG23 1 1
20 15965 1 1 5 VAL N N -3.984 -8.375 4.735 1.00 . A A . 1058 VAL N 1 1
20 15966 1 1 5 VAL O O -2.186 -10.415 2.699 1.00 . A A . 1058 VAL O 1 1
20 15967 1 1 6 VAL C C 1.001 -8.176 2.760 1.00 . A A . 1059 VAL C 1 1
20 15968 1 1 6 VAL CA C -0.439 -8.306 2.278 1.00 . A A . 1059 VAL CA 1 1
20 15969 1 1 6 VAL CB C -0.791 -7.083 1.410 1.00 . A A . 1059 VAL CB 1 1
20 15970 1 1 6 VAL CG1 C 0.178 -6.958 0.243 1.00 . A A . 1059 VAL CG1 1 1
20 15971 1 1 6 VAL CG2 C -2.226 -7.178 0.913 1.00 . A A . 1059 VAL CG2 1 1
20 15972 1 1 6 VAL H H -1.385 -7.743 4.084 1.00 . A A . 1059 VAL H 1 1
20 15973 1 1 6 VAL HA H -0.525 -9.192 1.665 1.00 . A A . 1059 VAL HA 1 1
20 15974 1 1 6 VAL HB H -0.701 -6.196 2.019 1.00 . A A . 1059 VAL HB 1 1
20 15975 1 1 6 VAL HG11 H 1.036 -6.376 0.549 1.00 . A A . 1059 VAL HG11 1 1
20 15976 1 1 6 VAL HG12 H 0.500 -7.943 -0.064 1.00 . A A . 1059 VAL HG12 1 1
20 15977 1 1 6 VAL HG13 H -0.315 -6.466 -0.583 1.00 . A A . 1059 VAL HG13 1 1
20 15978 1 1 6 VAL HG21 H -2.296 -7.949 0.160 1.00 . A A . 1059 VAL HG21 1 1
20 15979 1 1 6 VAL HG22 H -2.878 -7.422 1.739 1.00 . A A . 1059 VAL HG22 1 1
20 15980 1 1 6 VAL HG23 H -2.524 -6.230 0.489 1.00 . A A . 1059 VAL HG23 1 1
20 15981 1 1 6 VAL N N -1.359 -8.443 3.400 1.00 . A A . 1059 VAL N 1 1
20 15982 1 1 6 VAL O O 1.934 -8.616 2.088 1.00 . A A . 1059 VAL O 1 1
20 15983 1 1 7 TYR C C 3.243 -8.706 4.613 1.00 . A A . 1060 TYR C 1 1
20 15984 1 1 7 TYR CA C 2.503 -7.377 4.500 1.00 . A A . 1060 TYR CA 1 1
20 15985 1 1 7 TYR CB C 2.398 -6.720 5.877 1.00 . A A . 1060 TYR CB 1 1
20 15986 1 1 7 TYR CD1 C 1.220 -4.559 5.310 1.00 . A A . 1060 TYR CD1 1 1
20 15987 1 1 7 TYR CD2 C 3.388 -4.435 6.291 1.00 . A A . 1060 TYR CD2 1 1
20 15988 1 1 7 TYR CE1 C 1.157 -3.181 5.259 1.00 . A A . 1060 TYR CE1 1 1
20 15989 1 1 7 TYR CE2 C 3.335 -3.055 6.245 1.00 . A A . 1060 TYR CE2 1 1
20 15990 1 1 7 TYR CG C 2.334 -5.210 5.824 1.00 . A A . 1060 TYR CG 1 1
20 15991 1 1 7 TYR CZ C 2.217 -2.433 5.728 1.00 . A A . 1060 TYR CZ 1 1
20 15992 1 1 7 TYR H H 0.393 -7.237 4.416 1.00 . A A . 1060 TYR H 1 1
20 15993 1 1 7 TYR HA H 3.057 -6.724 3.841 1.00 . A A . 1060 TYR HA 1 1
20 15994 1 1 7 TYR HB2 H 1.504 -7.072 6.369 1.00 . A A . 1060 TYR HB2 1 1
20 15995 1 1 7 TYR HB3 H 3.260 -6.996 6.466 1.00 . A A . 1060 TYR HB3 1 1
20 15996 1 1 7 TYR HD1 H 0.391 -5.149 4.944 1.00 . A A . 1060 TYR HD1 1 1
20 15997 1 1 7 TYR HD2 H 4.262 -4.925 6.695 1.00 . A A . 1060 TYR HD2 1 1
20 15998 1 1 7 TYR HE1 H 0.282 -2.693 4.855 1.00 . A A . 1060 TYR HE1 1 1
20 15999 1 1 7 TYR HE2 H 4.164 -2.468 6.612 1.00 . A A . 1060 TYR HE2 1 1
20 16000 1 1 7 TYR HH H 2.226 -0.766 4.769 1.00 . A A . 1060 TYR HH 1 1
20 16001 1 1 7 TYR N N 1.175 -7.568 3.928 1.00 . A A . 1060 TYR N 1 1
20 16002 1 1 7 TYR O O 2.694 -9.763 4.303 1.00 . A A . 1060 TYR O 1 1
20 16003 1 1 7 TYR OH O 2.159 -1.059 5.681 1.00 . A A . 1060 TYR OH 1 1
20 16004 1 1 8 GLU C C 5.683 -10.061 6.679 1.00 . A A . 1061 GLU C 1 1
20 16005 1 1 8 GLU CA C 5.309 -9.842 5.216 1.00 . A A . 1061 GLU CA 1 1
20 16006 1 1 8 GLU CB C 6.577 -9.735 4.365 1.00 . A A . 1061 GLU CB 1 1
20 16007 1 1 8 GLU CD C 8.874 -10.653 3.852 1.00 . A A . 1061 GLU CD 1 1
20 16008 1 1 8 GLU CG C 7.635 -10.768 4.718 1.00 . A A . 1061 GLU CG 1 1
20 16009 1 1 8 GLU H H 4.875 -7.771 5.293 1.00 . A A . 1061 GLU H 1 1
20 16010 1 1 8 GLU HA H 4.729 -10.685 4.875 1.00 . A A . 1061 GLU HA 1 1
20 16011 1 1 8 GLU HB2 H 6.311 -9.863 3.327 1.00 . A A . 1061 GLU HB2 1 1
20 16012 1 1 8 GLU HB3 H 7.004 -8.753 4.500 1.00 . A A . 1061 GLU HB3 1 1
20 16013 1 1 8 GLU HG2 H 7.923 -10.631 5.750 1.00 . A A . 1061 GLU HG2 1 1
20 16014 1 1 8 GLU HG3 H 7.214 -11.754 4.590 1.00 . A A . 1061 GLU HG3 1 1
20 16015 1 1 8 GLU N N 4.493 -8.643 5.062 1.00 . A A . 1061 GLU N 1 1
20 16016 1 1 8 GLU O O 6.122 -11.145 7.064 1.00 . A A . 1061 GLU O 1 1
20 16017 1 1 8 GLU OE1 O 9.151 -9.541 3.356 1.00 . A A . 1061 GLU OE1 1 1
20 16018 1 1 8 GLU OE2 O 9.566 -11.676 3.669 1.00 . A A . 1061 GLU OE2 1 1
20 16019 1 1 9 LYS C C 4.637 -9.645 9.704 1.00 . A A . 1062 LYS C 1 1
20 16020 1 1 9 LYS CA C 5.821 -9.101 8.912 1.00 . A A . 1062 LYS CA 1 1
20 16021 1 1 9 LYS CB C 6.213 -7.720 9.444 1.00 . A A . 1062 LYS CB 1 1
20 16022 1 1 9 LYS CD C 7.776 -5.798 9.032 1.00 . A A . 1062 LYS CD 1 1
20 16023 1 1 9 LYS CE C 6.989 -4.715 9.755 1.00 . A A . 1062 LYS CE 1 1
20 16024 1 1 9 LYS CG C 6.855 -6.826 8.397 1.00 . A A . 1062 LYS CG 1 1
20 16025 1 1 9 LYS H H 5.150 -8.187 7.124 1.00 . A A . 1062 LYS H 1 1
20 16026 1 1 9 LYS HA H 6.657 -9.773 9.030 1.00 . A A . 1062 LYS HA 1 1
20 16027 1 1 9 LYS HB2 H 5.328 -7.226 9.816 1.00 . A A . 1062 LYS HB2 1 1
20 16028 1 1 9 LYS HB3 H 6.912 -7.847 10.257 1.00 . A A . 1062 LYS HB3 1 1
20 16029 1 1 9 LYS HD2 H 8.420 -6.293 9.743 1.00 . A A . 1062 LYS HD2 1 1
20 16030 1 1 9 LYS HD3 H 8.376 -5.338 8.259 1.00 . A A . 1062 LYS HD3 1 1
20 16031 1 1 9 LYS HE2 H 7.571 -3.806 9.759 1.00 . A A . 1062 LYS HE2 1 1
20 16032 1 1 9 LYS HE3 H 6.063 -4.547 9.225 1.00 . A A . 1062 LYS HE3 1 1
20 16033 1 1 9 LYS HG2 H 7.431 -7.438 7.718 1.00 . A A . 1062 LYS HG2 1 1
20 16034 1 1 9 LYS HG3 H 6.078 -6.311 7.851 1.00 . A A . 1062 LYS HG3 1 1
20 16035 1 1 9 LYS HZ1 H 6.911 -4.316 11.804 1.00 . A A . 1062 LYS HZ1 1 1
20 16036 1 1 9 LYS HZ2 H 7.236 -5.934 11.434 1.00 . A A . 1062 LYS HZ2 1 1
20 16037 1 1 9 LYS HZ3 H 5.668 -5.324 11.255 1.00 . A A . 1062 LYS HZ3 1 1
20 16038 1 1 9 LYS N N 5.504 -9.024 7.490 1.00 . A A . 1062 LYS N 1 1
20 16039 1 1 9 LYS NZ N 6.679 -5.099 11.160 1.00 . A A . 1062 LYS NZ 1 1
20 16040 1 1 9 LYS O O 4.575 -9.497 10.925 1.00 . A A . 1062 LYS O 1 1
20 16041 1 1 10 GLN C C 2.901 -11.970 10.592 1.00 . A A . 1063 GLN C 1 1
20 16042 1 1 10 GLN CA C 2.518 -10.840 9.642 1.00 . A A . 1063 GLN CA 1 1
20 16043 1 1 10 GLN CB C 1.539 -11.357 8.587 1.00 . A A . 1063 GLN CB 1 1
20 16044 1 1 10 GLN CD C 0.621 -10.890 6.280 1.00 . A A . 1063 GLN CD 1 1
20 16045 1 1 10 GLN CG C 1.107 -10.296 7.587 1.00 . A A . 1063 GLN CG 1 1
20 16046 1 1 10 GLN H H 3.806 -10.359 8.033 1.00 . A A . 1063 GLN H 1 1
20 16047 1 1 10 GLN HA H 2.041 -10.056 10.210 1.00 . A A . 1063 GLN HA 1 1
20 16048 1 1 10 GLN HB2 H 2.006 -12.164 8.044 1.00 . A A . 1063 GLN HB2 1 1
20 16049 1 1 10 GLN HB3 H 0.657 -11.732 9.085 1.00 . A A . 1063 GLN HB3 1 1
20 16050 1 1 10 GLN HE21 H 2.281 -11.973 6.127 1.00 . A A . 1063 GLN HE21 1 1
20 16051 1 1 10 GLN HE22 H 1.140 -12.163 4.844 1.00 . A A . 1063 GLN HE22 1 1
20 16052 1 1 10 GLN HG2 H 0.305 -9.716 8.020 1.00 . A A . 1063 GLN HG2 1 1
20 16053 1 1 10 GLN HG3 H 1.947 -9.649 7.382 1.00 . A A . 1063 GLN HG3 1 1
20 16054 1 1 10 GLN N N 3.700 -10.274 9.003 1.00 . A A . 1063 GLN N 1 1
20 16055 1 1 10 GLN NE2 N 1.429 -11.763 5.690 1.00 . A A . 1063 GLN NE2 1 1
20 16056 1 1 10 GLN O O 2.119 -12.357 11.460 1.00 . A A . 1063 GLN O 1 1
20 16057 1 1 10 GLN OE1 O -0.468 -10.567 5.805 1.00 . A A . 1063 GLN OE1 1 1
20 16058 1 1 11 MET C C 3.578 -14.710 11.341 1.00 . A A . 1064 MET C 1 1
20 16059 1 1 11 MET CA C 4.599 -13.578 11.267 1.00 . A A . 1064 MET CA 1 1
20 16060 1 1 11 MET CB C 4.907 -13.061 12.673 1.00 . A A . 1064 MET CB 1 1
20 16061 1 1 11 MET CE C 7.228 -12.028 10.241 1.00 . A A . 1064 MET CE 1 1
20 16062 1 1 11 MET CG C 5.946 -11.952 12.698 1.00 . A A . 1064 MET CG 1 1
20 16063 1 1 11 MET H H 4.690 -12.143 9.714 1.00 . A A . 1064 MET H 1 1
20 16064 1 1 11 MET HA H 5.508 -13.959 10.826 1.00 . A A . 1064 MET HA 1 1
20 16065 1 1 11 MET HB2 H 3.996 -12.681 13.112 1.00 . A A . 1064 MET HB2 1 1
20 16066 1 1 11 MET HB3 H 5.272 -13.880 13.274 1.00 . A A . 1064 MET HB3 1 1
20 16067 1 1 11 MET HE1 H 8.107 -11.550 9.836 1.00 . A A . 1064 MET HE1 1 1
20 16068 1 1 11 MET HE2 H 7.013 -12.925 9.679 1.00 . A A . 1064 MET HE2 1 1
20 16069 1 1 11 MET HE3 H 6.388 -11.352 10.173 1.00 . A A . 1064 MET HE3 1 1
20 16070 1 1 11 MET HG2 H 5.562 -11.104 12.151 1.00 . A A . 1064 MET HG2 1 1
20 16071 1 1 11 MET HG3 H 6.123 -11.667 13.724 1.00 . A A . 1064 MET HG3 1 1
20 16072 1 1 11 MET N N 4.111 -12.494 10.423 1.00 . A A . 1064 MET N 1 1
20 16073 1 1 11 MET O O 3.512 -15.436 12.335 1.00 . A A . 1064 MET O 1 1
20 16074 1 1 11 MET SD S 7.513 -12.452 11.958 1.00 . A A . 1064 MET SD 1 1
20 16075 1 1 12 LEU C C 2.276 -17.119 9.475 1.00 . A A . 1065 LEU C 1 1
20 16076 1 1 12 LEU CA C 1.765 -15.898 10.233 1.00 . A A . 1065 LEU CA 1 1
20 16077 1 1 12 LEU CB C 0.495 -15.364 9.569 1.00 . A A . 1065 LEU CB 1 1
20 16078 1 1 12 LEU CD1 C 0.835 -15.717 7.111 1.00 . A A . 1065 LEU CD1 1 1
20 16079 1 1 12 LEU CD2 C -0.486 -13.752 7.919 1.00 . A A . 1065 LEU CD2 1 1
20 16080 1 1 12 LEU CG C 0.682 -14.681 8.214 1.00 . A A . 1065 LEU CG 1 1
20 16081 1 1 12 LEU H H 2.882 -14.246 9.526 1.00 . A A . 1065 LEU H 1 1
20 16082 1 1 12 LEU HA H 1.536 -16.190 11.247 1.00 . A A . 1065 LEU HA 1 1
20 16083 1 1 12 LEU HB2 H -0.180 -16.196 9.429 1.00 . A A . 1065 LEU HB2 1 1
20 16084 1 1 12 LEU HB3 H 0.045 -14.649 10.242 1.00 . A A . 1065 LEU HB3 1 1
20 16085 1 1 12 LEU HD11 H 0.190 -15.459 6.285 1.00 . A A . 1065 LEU HD11 1 1
20 16086 1 1 12 LEU HD12 H 0.563 -16.690 7.491 1.00 . A A . 1065 LEU HD12 1 1
20 16087 1 1 12 LEU HD13 H 1.861 -15.735 6.774 1.00 . A A . 1065 LEU HD13 1 1
20 16088 1 1 12 LEU HD21 H -0.710 -13.166 8.797 1.00 . A A . 1065 LEU HD21 1 1
20 16089 1 1 12 LEU HD22 H -1.352 -14.339 7.647 1.00 . A A . 1065 LEU HD22 1 1
20 16090 1 1 12 LEU HD23 H -0.226 -13.094 7.103 1.00 . A A . 1065 LEU HD23 1 1
20 16091 1 1 12 LEU HG H 1.585 -14.086 8.240 1.00 . A A . 1065 LEU HG 1 1
20 16092 1 1 12 LEU N N 2.784 -14.854 10.287 1.00 . A A . 1065 LEU N 1 1
20 16093 1 1 12 LEU O O 1.749 -18.221 9.627 1.00 . A A . 1065 LEU O 1 1
20 16094 1 1 13 TYR C C 4.268 -19.173 8.772 1.00 . A A . 1066 TYR C 1 1
20 16095 1 1 13 TYR CA C 3.886 -17.998 7.878 1.00 . A A . 1066 TYR CA 1 1
20 16096 1 1 13 TYR CB C 5.115 -17.502 7.115 1.00 . A A . 1066 TYR CB 1 1
20 16097 1 1 13 TYR CD1 C 6.401 -16.018 8.704 1.00 . A A . 1066 TYR CD1 1 1
20 16098 1 1 13 TYR CD2 C 7.331 -18.141 8.147 1.00 . A A . 1066 TYR CD2 1 1
20 16099 1 1 13 TYR CE1 C 7.485 -15.752 9.518 1.00 . A A . 1066 TYR CE1 1 1
20 16100 1 1 13 TYR CE2 C 8.418 -17.884 8.959 1.00 . A A . 1066 TYR CE2 1 1
20 16101 1 1 13 TYR CG C 6.304 -17.215 8.005 1.00 . A A . 1066 TYR CG 1 1
20 16102 1 1 13 TYR CZ C 8.491 -16.688 9.641 1.00 . A A . 1066 TYR CZ 1 1
20 16103 1 1 13 TYR H H 3.681 -16.013 8.581 1.00 . A A . 1066 TYR H 1 1
20 16104 1 1 13 TYR HA H 3.144 -18.329 7.166 1.00 . A A . 1066 TYR HA 1 1
20 16105 1 1 13 TYR HB2 H 5.414 -18.251 6.397 1.00 . A A . 1066 TYR HB2 1 1
20 16106 1 1 13 TYR HB3 H 4.864 -16.590 6.593 1.00 . A A . 1066 TYR HB3 1 1
20 16107 1 1 13 TYR HD1 H 5.611 -15.288 8.605 1.00 . A A . 1066 TYR HD1 1 1
20 16108 1 1 13 TYR HD2 H 7.270 -19.077 7.611 1.00 . A A . 1066 TYR HD2 1 1
20 16109 1 1 13 TYR HE1 H 7.542 -14.816 10.053 1.00 . A A . 1066 TYR HE1 1 1
20 16110 1 1 13 TYR HE2 H 9.206 -18.617 9.056 1.00 . A A . 1066 TYR HE2 1 1
20 16111 1 1 13 TYR HH H 9.575 -15.497 10.692 1.00 . A A . 1066 TYR HH 1 1
20 16112 1 1 13 TYR N N 3.304 -16.915 8.660 1.00 . A A . 1066 TYR N 1 1
20 16113 1 1 13 TYR O O 4.360 -20.313 8.316 1.00 . A A . 1066 TYR O 1 1
20 16114 1 1 13 TYR OH O 9.572 -16.426 10.452 1.00 . A A . 1066 TYR OH 1 1
20 16115 1 1 14 LEU C C 3.637 -20.705 11.467 1.00 . A A . 1067 LEU C 1 1
20 16116 1 1 14 LEU CA C 4.862 -19.917 11.013 1.00 . A A . 1067 LEU CA 1 1
20 16117 1 1 14 LEU CB C 5.556 -19.288 12.223 1.00 . A A . 1067 LEU CB 1 1
20 16118 1 1 14 LEU CD1 C 6.929 -17.327 12.967 1.00 . A A . 1067 LEU CD1 1 1
20 16119 1 1 14 LEU CD2 C 8.035 -19.272 11.849 1.00 . A A . 1067 LEU CD2 1 1
20 16120 1 1 14 LEU CG C 6.777 -18.418 11.919 1.00 . A A . 1067 LEU CG 1 1
20 16121 1 1 14 LEU H H 4.402 -17.959 10.355 1.00 . A A . 1067 LEU H 1 1
20 16122 1 1 14 LEU HA H 5.549 -20.592 10.526 1.00 . A A . 1067 LEU HA 1 1
20 16123 1 1 14 LEU HB2 H 4.832 -18.673 12.735 1.00 . A A . 1067 LEU HB2 1 1
20 16124 1 1 14 LEU HB3 H 5.872 -20.089 12.876 1.00 . A A . 1067 LEU HB3 1 1
20 16125 1 1 14 LEU HD11 H 7.825 -16.760 12.769 1.00 . A A . 1067 LEU HD11 1 1
20 16126 1 1 14 LEU HD12 H 6.995 -17.775 13.947 1.00 . A A . 1067 LEU HD12 1 1
20 16127 1 1 14 LEU HD13 H 6.071 -16.671 12.930 1.00 . A A . 1067 LEU HD13 1 1
20 16128 1 1 14 LEU HD21 H 8.901 -18.630 11.793 1.00 . A A . 1067 LEU HD21 1 1
20 16129 1 1 14 LEU HD22 H 7.994 -19.901 10.971 1.00 . A A . 1067 LEU HD22 1 1
20 16130 1 1 14 LEU HD23 H 8.099 -19.890 12.733 1.00 . A A . 1067 LEU HD23 1 1
20 16131 1 1 14 LEU HG H 6.642 -17.941 10.958 1.00 . A A . 1067 LEU HG 1 1
20 16132 1 1 14 LEU N N 4.490 -18.885 10.051 1.00 . A A . 1067 LEU N 1 1
20 16133 1 1 14 LEU O O 3.682 -21.930 11.583 1.00 . A A . 1067 LEU O 1 1
20 16134 1 1 15 TYR C C 0.678 -21.439 11.036 1.00 . A A . 1068 TYR C 1 1
20 16135 1 1 15 TYR CA C 1.307 -20.626 12.164 1.00 . A A . 1068 TYR CA 1 1
20 16136 1 1 15 TYR CB C 0.319 -19.571 12.660 1.00 . A A . 1068 TYR CB 1 1
20 16137 1 1 15 TYR CD1 C -1.951 -20.238 11.778 1.00 . A A . 1068 TYR CD1 1 1
20 16138 1 1 15 TYR CD2 C -0.900 -18.316 10.839 1.00 . A A . 1068 TYR CD2 1 1
20 16139 1 1 15 TYR CE1 C -3.035 -20.060 10.940 1.00 . A A . 1068 TYR CE1 1 1
20 16140 1 1 15 TYR CE2 C -1.981 -18.129 9.998 1.00 . A A . 1068 TYR CE2 1 1
20 16141 1 1 15 TYR CG C -0.866 -19.371 11.742 1.00 . A A . 1068 TYR CG 1 1
20 16142 1 1 15 TYR CZ C -3.046 -19.004 10.052 1.00 . A A . 1068 TYR CZ 1 1
20 16143 1 1 15 TYR H H 2.570 -19.021 11.612 1.00 . A A . 1068 TYR H 1 1
20 16144 1 1 15 TYR HA H 1.548 -21.292 12.981 1.00 . A A . 1068 TYR HA 1 1
20 16145 1 1 15 TYR HB2 H -0.058 -19.866 13.627 1.00 . A A . 1068 TYR HB2 1 1
20 16146 1 1 15 TYR HB3 H 0.830 -18.624 12.752 1.00 . A A . 1068 TYR HB3 1 1
20 16147 1 1 15 TYR HD1 H -1.940 -21.063 12.474 1.00 . A A . 1068 TYR HD1 1 1
20 16148 1 1 15 TYR HD2 H -0.064 -17.631 10.798 1.00 . A A . 1068 TYR HD2 1 1
20 16149 1 1 15 TYR HE1 H -3.869 -20.745 10.982 1.00 . A A . 1068 TYR HE1 1 1
20 16150 1 1 15 TYR HE2 H -1.990 -17.303 9.303 1.00 . A A . 1068 TYR HE2 1 1
20 16151 1 1 15 TYR HH H -3.854 -18.974 8.308 1.00 . A A . 1068 TYR HH 1 1
20 16152 1 1 15 TYR N N 2.545 -19.994 11.722 1.00 . A A . 1068 TYR N 1 1
20 16153 1 1 15 TYR O O 0.080 -22.490 11.271 1.00 . A A . 1068 TYR O 1 1
20 16154 1 1 15 TYR OH O -4.124 -18.823 9.217 1.00 . A A . 1068 TYR OH 1 1
20 16155 1 1 16 VAL C C 1.091 -22.852 8.282 1.00 . A A . 1069 VAL C 1 1
20 16156 1 1 16 VAL CA C 0.265 -21.624 8.645 1.00 . A A . 1069 VAL CA 1 1
20 16157 1 1 16 VAL CB C 0.200 -20.684 7.426 1.00 . A A . 1069 VAL CB 1 1
20 16158 1 1 16 VAL CG1 C 1.598 -20.376 6.915 1.00 . A A . 1069 VAL CG1 1 1
20 16159 1 1 16 VAL CG2 C -0.655 -21.296 6.327 1.00 . A A . 1069 VAL CG2 1 1
20 16160 1 1 16 VAL H H 1.304 -20.103 9.687 1.00 . A A . 1069 VAL H 1 1
20 16161 1 1 16 VAL HA H -0.741 -21.937 8.885 1.00 . A A . 1069 VAL HA 1 1
20 16162 1 1 16 VAL HB H -0.259 -19.757 7.736 1.00 . A A . 1069 VAL HB 1 1
20 16163 1 1 16 VAL HG11 H 2.195 -19.974 7.720 1.00 . A A . 1069 VAL HG11 1 1
20 16164 1 1 16 VAL HG12 H 2.055 -21.282 6.544 1.00 . A A . 1069 VAL HG12 1 1
20 16165 1 1 16 VAL HG13 H 1.537 -19.650 6.116 1.00 . A A . 1069 VAL HG13 1 1
20 16166 1 1 16 VAL HG21 H -0.103 -22.085 5.839 1.00 . A A . 1069 VAL HG21 1 1
20 16167 1 1 16 VAL HG22 H -1.559 -21.703 6.758 1.00 . A A . 1069 VAL HG22 1 1
20 16168 1 1 16 VAL HG23 H -0.913 -20.536 5.606 1.00 . A A . 1069 VAL HG23 1 1
20 16169 1 1 16 VAL N N 0.817 -20.945 9.810 1.00 . A A . 1069 VAL N 1 1
20 16170 1 1 16 VAL O O 0.558 -23.851 7.796 1.00 . A A . 1069 VAL O 1 1
20 16171 1 1 17 LEU C C 3.160 -24.991 9.256 1.00 . A A . 1070 LEU C 1 1
20 16172 1 1 17 LEU CA C 3.296 -23.880 8.220 1.00 . A A . 1070 LEU CA 1 1
20 16173 1 1 17 LEU CB C 4.744 -23.386 8.174 1.00 . A A . 1070 LEU CB 1 1
20 16174 1 1 17 LEU CD1 C 5.512 -24.439 6.032 1.00 . A A . 1070 LEU CD1 1 1
20 16175 1 1 17 LEU CD2 C 7.177 -23.867 7.808 1.00 . A A . 1070 LEU CD2 1 1
20 16176 1 1 17 LEU CG C 5.756 -24.335 7.529 1.00 . A A . 1070 LEU CG 1 1
20 16177 1 1 17 LEU H H 2.761 -21.952 8.910 1.00 . A A . 1070 LEU H 1 1
20 16178 1 1 17 LEU HA H 3.028 -24.273 7.251 1.00 . A A . 1070 LEU HA 1 1
20 16179 1 1 17 LEU HB2 H 4.759 -22.461 7.619 1.00 . A A . 1070 LEU HB2 1 1
20 16180 1 1 17 LEU HB3 H 5.062 -23.201 9.189 1.00 . A A . 1070 LEU HB3 1 1
20 16181 1 1 17 LEU HD11 H 5.433 -25.478 5.751 1.00 . A A . 1070 LEU HD11 1 1
20 16182 1 1 17 LEU HD12 H 6.334 -23.983 5.500 1.00 . A A . 1070 LEU HD12 1 1
20 16183 1 1 17 LEU HD13 H 4.594 -23.927 5.781 1.00 . A A . 1070 LEU HD13 1 1
20 16184 1 1 17 LEU HD21 H 7.159 -22.837 8.132 1.00 . A A . 1070 LEU HD21 1 1
20 16185 1 1 17 LEU HD22 H 7.766 -23.950 6.906 1.00 . A A . 1070 LEU HD22 1 1
20 16186 1 1 17 LEU HD23 H 7.612 -24.481 8.582 1.00 . A A . 1070 LEU HD23 1 1
20 16187 1 1 17 LEU HG H 5.637 -25.321 7.956 1.00 . A A . 1070 LEU HG 1 1
20 16188 1 1 17 LEU N N 2.395 -22.773 8.521 1.00 . A A . 1070 LEU N 1 1
20 16189 1 1 17 LEU O O 3.274 -26.173 8.933 1.00 . A A . 1070 LEU O 1 1
20 16190 1 1 18 SER C C 1.418 -26.285 11.493 1.00 . A A . 1071 SER C 1 1
20 16191 1 1 18 SER CA C 2.761 -25.566 11.588 1.00 . A A . 1071 SER CA 1 1
20 16192 1 1 18 SER CB C 2.882 -24.865 12.942 1.00 . A A . 1071 SER CB 1 1
20 16193 1 1 18 SER H H 2.832 -23.646 10.699 1.00 . A A . 1071 SER H 1 1
20 16194 1 1 18 SER HA H 3.553 -26.295 11.497 1.00 . A A . 1071 SER HA 1 1
20 16195 1 1 18 SER HB2 H 3.924 -24.794 13.216 1.00 . A A . 1071 SER HB2 1 1
20 16196 1 1 18 SER HB3 H 2.461 -23.873 12.869 1.00 . A A . 1071 SER HB3 1 1
20 16197 1 1 18 SER HG H 2.676 -25.514 14.778 1.00 . A A . 1071 SER HG 1 1
20 16198 1 1 18 SER N N 2.912 -24.603 10.504 1.00 . A A . 1071 SER N 1 1
20 16199 1 1 18 SER O O 1.286 -27.435 11.911 1.00 . A A . 1071 SER O 1 1
20 16200 1 1 18 SER OG O 2.193 -25.582 13.951 1.00 . A A . 1071 SER OG 1 1
20 16201 1 1 19 GLY C C -0.963 -27.198 9.675 1.00 . A A . 1072 GLY C 1 1
20 16202 1 1 19 GLY CA C -0.896 -26.184 10.800 1.00 . A A . 1072 GLY CA 1 1
20 16203 1 1 19 GLY H H 0.587 -24.684 10.625 1.00 . A A . 1072 GLY H 1 1
20 16204 1 1 19 GLY HA2 H -1.161 -26.672 11.726 1.00 . A A . 1072 GLY HA2 1 1
20 16205 1 1 19 GLY HA3 H -1.608 -25.397 10.602 1.00 . A A . 1072 GLY HA3 1 1
20 16206 1 1 19 GLY N N 0.424 -25.597 10.940 1.00 . A A . 1072 GLY N 1 1
20 16207 1 1 19 GLY O O -1.616 -28.234 9.802 1.00 . A A . 1072 GLY O 1 1
20 16208 1 1 20 ILE C C 0.589 -29.020 7.685 1.00 . A A . 1073 ILE C 1 1
20 16209 1 1 20 ILE CA C -0.275 -27.792 7.418 1.00 . A A . 1073 ILE CA 1 1
20 16210 1 1 20 ILE CB C 0.244 -27.077 6.157 1.00 . A A . 1073 ILE CB 1 1
20 16211 1 1 20 ILE CD1 C 2.322 -26.058 5.097 1.00 . A A . 1073 ILE CD1 1 1
20 16212 1 1 20 ILE CG1 C 1.726 -26.730 6.314 1.00 . A A . 1073 ILE CG1 1 1
20 16213 1 1 20 ILE CG2 C -0.572 -25.822 5.885 1.00 . A A . 1073 ILE CG2 1 1
20 16214 1 1 20 ILE H H 0.213 -26.058 8.529 1.00 . A A . 1073 ILE H 1 1
20 16215 1 1 20 ILE HA H -1.290 -28.112 7.234 1.00 . A A . 1073 ILE HA 1 1
20 16216 1 1 20 ILE HB H 0.125 -27.744 5.317 1.00 . A A . 1073 ILE HB 1 1
20 16217 1 1 20 ILE HD11 H 2.025 -26.594 4.208 1.00 . A A . 1073 ILE HD11 1 1
20 16218 1 1 20 ILE HD12 H 1.971 -25.040 5.040 1.00 . A A . 1073 ILE HD12 1 1
20 16219 1 1 20 ILE HD13 H 3.400 -26.064 5.175 1.00 . A A . 1073 ILE HD13 1 1
20 16220 1 1 20 ILE HG12 H 1.847 -26.063 7.153 1.00 . A A . 1073 ILE HG12 1 1
20 16221 1 1 20 ILE HG13 H 2.283 -27.638 6.500 1.00 . A A . 1073 ILE HG13 1 1
20 16222 1 1 20 ILE HG21 H -1.129 -25.947 4.968 1.00 . A A . 1073 ILE HG21 1 1
20 16223 1 1 20 ILE HG22 H -1.259 -25.657 6.702 1.00 . A A . 1073 ILE HG22 1 1
20 16224 1 1 20 ILE HG23 H 0.089 -24.974 5.793 1.00 . A A . 1073 ILE HG23 1 1
20 16225 1 1 20 ILE N N -0.288 -26.899 8.570 1.00 . A A . 1073 ILE N 1 1
20 16226 1 1 20 ILE O O 0.320 -30.104 7.170 1.00 . A A . 1073 ILE O 1 1
20 16227 1 1 21 GLY C C 1.889 -30.926 9.789 1.00 . A A . 1074 GLY C 1 1
20 16228 1 1 21 GLY CA C 2.515 -29.945 8.818 1.00 . A A . 1074 GLY CA 1 1
20 16229 1 1 21 GLY H H 1.793 -27.954 8.878 1.00 . A A . 1074 GLY H 1 1
20 16230 1 1 21 GLY HA2 H 2.769 -30.466 7.908 1.00 . A A . 1074 GLY HA2 1 1
20 16231 1 1 21 GLY HA3 H 3.418 -29.547 9.258 1.00 . A A . 1074 GLY HA3 1 1
20 16232 1 1 21 GLY N N 1.628 -28.841 8.496 1.00 . A A . 1074 GLY N 1 1
20 16233 1 1 21 GLY O O 2.141 -32.128 9.716 1.00 . A A . 1074 GLY O 1 1
20 16234 1 1 22 GLY C C -0.711 -32.073 11.085 1.00 . A A . 1075 GLY C 1 1
20 16235 1 1 22 GLY CA C 0.425 -31.266 11.682 1.00 . A A . 1075 GLY CA 1 1
20 16236 1 1 22 GLY H H 0.909 -29.446 10.715 1.00 . A A . 1075 GLY H 1 1
20 16237 1 1 22 GLY HA2 H 1.158 -31.944 12.094 1.00 . A A . 1075 GLY HA2 1 1
20 16238 1 1 22 GLY HA3 H 0.033 -30.649 12.478 1.00 . A A . 1075 GLY HA3 1 1
20 16239 1 1 22 GLY N N 1.073 -30.412 10.705 1.00 . A A . 1075 GLY N 1 1
20 16240 1 1 22 GLY O O -0.963 -33.206 11.499 1.00 . A A . 1075 GLY O 1 1
20 16241 1 1 23 LEU C C -2.022 -33.287 8.552 1.00 . A A . 1076 LEU C 1 1
20 16242 1 1 23 LEU CA C -2.517 -32.163 9.455 1.00 . A A . 1076 LEU CA 1 1
20 16243 1 1 23 LEU CB C -3.334 -31.160 8.640 1.00 . A A . 1076 LEU CB 1 1
20 16244 1 1 23 LEU CD1 C -5.609 -31.770 9.497 1.00 . A A . 1076 LEU CD1 1 1
20 16245 1 1 23 LEU CD2 C -4.290 -29.972 10.629 1.00 . A A . 1076 LEU CD2 1 1
20 16246 1 1 23 LEU CG C -4.611 -30.639 9.300 1.00 . A A . 1076 LEU CG 1 1
20 16247 1 1 23 LEU H H -1.152 -30.588 9.823 1.00 . A A . 1076 LEU H 1 1
20 16248 1 1 23 LEU HA H -3.146 -32.586 10.225 1.00 . A A . 1076 LEU HA 1 1
20 16249 1 1 23 LEU HB2 H -2.701 -30.311 8.430 1.00 . A A . 1076 LEU HB2 1 1
20 16250 1 1 23 LEU HB3 H -3.611 -31.638 7.711 1.00 . A A . 1076 LEU HB3 1 1
20 16251 1 1 23 LEU HD11 H -5.503 -32.175 10.491 1.00 . A A . 1076 LEU HD11 1 1
20 16252 1 1 23 LEU HD12 H -5.421 -32.547 8.770 1.00 . A A . 1076 LEU HD12 1 1
20 16253 1 1 23 LEU HD13 H -6.613 -31.391 9.366 1.00 . A A . 1076 LEU HD13 1 1
20 16254 1 1 23 LEU HD21 H -3.240 -29.724 10.662 1.00 . A A . 1076 LEU HD21 1 1
20 16255 1 1 23 LEU HD22 H -4.527 -30.649 11.438 1.00 . A A . 1076 LEU HD22 1 1
20 16256 1 1 23 LEU HD23 H -4.876 -29.070 10.731 1.00 . A A . 1076 LEU HD23 1 1
20 16257 1 1 23 LEU HG H -5.067 -29.901 8.656 1.00 . A A . 1076 LEU HG 1 1
20 16258 1 1 23 LEU N N -1.400 -31.491 10.111 1.00 . A A . 1076 LEU N 1 1
20 16259 1 1 23 LEU O O -2.637 -34.352 8.472 1.00 . A A . 1076 LEU O 1 1
20 16260 1 1 24 LEU C C 0.196 -35.241 7.758 1.00 . A A . 1077 LEU C 1 1
20 16261 1 1 24 LEU CA C -0.324 -34.039 6.976 1.00 . A A . 1077 LEU CA 1 1
20 16262 1 1 24 LEU CB C 0.811 -33.417 6.162 1.00 . A A . 1077 LEU CB 1 1
20 16263 1 1 24 LEU CD1 C -0.761 -32.119 4.703 1.00 . A A . 1077 LEU CD1 1 1
20 16264 1 1 24 LEU CD2 C 1.649 -32.325 4.066 1.00 . A A . 1077 LEU CD2 1 1
20 16265 1 1 24 LEU CG C 0.465 -33.017 4.726 1.00 . A A . 1077 LEU CG 1 1
20 16266 1 1 24 LEU H H -0.460 -32.179 7.978 1.00 . A A . 1077 LEU H 1 1
20 16267 1 1 24 LEU HA H -1.101 -34.371 6.303 1.00 . A A . 1077 LEU HA 1 1
20 16268 1 1 24 LEU HB2 H 1.144 -32.531 6.679 1.00 . A A . 1077 LEU HB2 1 1
20 16269 1 1 24 LEU HB3 H 1.618 -34.133 6.120 1.00 . A A . 1077 LEU HB3 1 1
20 16270 1 1 24 LEU HD11 H -1.651 -32.726 4.630 1.00 . A A . 1077 LEU HD11 1 1
20 16271 1 1 24 LEU HD12 H -0.707 -31.457 3.850 1.00 . A A . 1077 LEU HD12 1 1
20 16272 1 1 24 LEU HD13 H -0.797 -31.534 5.610 1.00 . A A . 1077 LEU HD13 1 1
20 16273 1 1 24 LEU HD21 H 2.405 -32.120 4.809 1.00 . A A . 1077 LEU HD21 1 1
20 16274 1 1 24 LEU HD22 H 1.320 -31.397 3.621 1.00 . A A . 1077 LEU HD22 1 1
20 16275 1 1 24 LEU HD23 H 2.059 -32.966 3.300 1.00 . A A . 1077 LEU HD23 1 1
20 16276 1 1 24 LEU HG H 0.236 -33.908 4.156 1.00 . A A . 1077 LEU HG 1 1
20 16277 1 1 24 LEU N N -0.905 -33.046 7.873 1.00 . A A . 1077 LEU N 1 1
20 16278 1 1 24 LEU O O 0.055 -36.385 7.324 1.00 . A A . 1077 LEU O 1 1
20 16279 1 1 25 LEU C C 0.211 -36.822 10.427 1.00 . A A . 1078 LEU C 1 1
20 16280 1 1 25 LEU CA C 1.333 -36.036 9.758 1.00 . A A . 1078 LEU CA 1 1
20 16281 1 1 25 LEU CB C 2.260 -35.446 10.822 1.00 . A A . 1078 LEU CB 1 1
20 16282 1 1 25 LEU CD1 C 4.042 -34.903 9.143 1.00 . A A . 1078 LEU CD1 1 1
20 16283 1 1 25 LEU CD2 C 4.553 -34.779 11.590 1.00 . A A . 1078 LEU CD2 1 1
20 16284 1 1 25 LEU CG C 3.757 -35.502 10.512 1.00 . A A . 1078 LEU CG 1 1
20 16285 1 1 25 LEU H H 0.875 -34.044 9.207 1.00 . A A . 1078 LEU H 1 1
20 16286 1 1 25 LEU HA H 1.899 -36.705 9.128 1.00 . A A . 1078 LEU HA 1 1
20 16287 1 1 25 LEU HB2 H 1.991 -34.410 10.958 1.00 . A A . 1078 LEU HB2 1 1
20 16288 1 1 25 LEU HB3 H 2.091 -35.984 11.743 1.00 . A A . 1078 LEU HB3 1 1
20 16289 1 1 25 LEU HD11 H 3.622 -33.910 9.091 1.00 . A A . 1078 LEU HD11 1 1
20 16290 1 1 25 LEU HD12 H 3.598 -35.524 8.379 1.00 . A A . 1078 LEU HD12 1 1
20 16291 1 1 25 LEU HD13 H 5.111 -34.852 8.989 1.00 . A A . 1078 LEU HD13 1 1
20 16292 1 1 25 LEU HD21 H 4.435 -33.712 11.467 1.00 . A A . 1078 LEU HD21 1 1
20 16293 1 1 25 LEU HD22 H 5.598 -35.039 11.500 1.00 . A A . 1078 LEU HD22 1 1
20 16294 1 1 25 LEU HD23 H 4.189 -35.073 12.563 1.00 . A A . 1078 LEU HD23 1 1
20 16295 1 1 25 LEU HG H 4.076 -36.535 10.497 1.00 . A A . 1078 LEU HG 1 1
20 16296 1 1 25 LEU N N 0.793 -34.975 8.914 1.00 . A A . 1078 LEU N 1 1
20 16297 1 1 25 LEU O O 0.368 -38.002 10.746 1.00 . A A . 1078 LEU O 1 1
20 16298 1 1 26 LEU C C -2.751 -37.775 10.303 1.00 . A A . 1079 LEU C 1 1
20 16299 1 1 26 LEU CA C -2.075 -36.802 11.264 1.00 . A A . 1079 LEU CA 1 1
20 16300 1 1 26 LEU CB C -3.080 -35.745 11.729 1.00 . A A . 1079 LEU CB 1 1
20 16301 1 1 26 LEU CD1 C -4.445 -37.269 13.176 1.00 . A A . 1079 LEU CD1 1 1
20 16302 1 1 26 LEU CD2 C -5.402 -35.089 12.409 1.00 . A A . 1079 LEU CD2 1 1
20 16303 1 1 26 LEU CG C -4.487 -36.251 12.047 1.00 . A A . 1079 LEU CG 1 1
20 16304 1 1 26 LEU H H -0.991 -35.226 10.360 1.00 . A A . 1079 LEU H 1 1
20 16305 1 1 26 LEU HA H -1.721 -37.351 12.123 1.00 . A A . 1079 LEU HA 1 1
20 16306 1 1 26 LEU HB2 H -2.684 -35.283 12.620 1.00 . A A . 1079 LEU HB2 1 1
20 16307 1 1 26 LEU HB3 H -3.163 -35.003 10.946 1.00 . A A . 1079 LEU HB3 1 1
20 16308 1 1 26 LEU HD11 H -3.809 -36.904 13.967 1.00 . A A . 1079 LEU HD11 1 1
20 16309 1 1 26 LEU HD12 H -4.055 -38.204 12.802 1.00 . A A . 1079 LEU HD12 1 1
20 16310 1 1 26 LEU HD13 H -5.444 -37.424 13.558 1.00 . A A . 1079 LEU HD13 1 1
20 16311 1 1 26 LEU HD21 H -6.410 -35.453 12.540 1.00 . A A . 1079 LEU HD21 1 1
20 16312 1 1 26 LEU HD22 H -5.385 -34.357 11.614 1.00 . A A . 1079 LEU HD22 1 1
20 16313 1 1 26 LEU HD23 H -5.059 -34.634 13.326 1.00 . A A . 1079 LEU HD23 1 1
20 16314 1 1 26 LEU HG H -4.894 -36.738 11.172 1.00 . A A . 1079 LEU HG 1 1
20 16315 1 1 26 LEU N N -0.925 -36.163 10.636 1.00 . A A . 1079 LEU N 1 1
20 16316 1 1 26 LEU O O -3.210 -38.844 10.706 1.00 . A A . 1079 LEU O 1 1
20 16317 1 1 27 LEU C C -2.566 -39.464 7.720 1.00 . A A . 1080 LEU C 1 1
20 16318 1 1 27 LEU CA C -3.425 -38.237 8.010 1.00 . A A . 1080 LEU CA 1 1
20 16319 1 1 27 LEU CB C -3.642 -37.437 6.725 1.00 . A A . 1080 LEU CB 1 1
20 16320 1 1 27 LEU CD1 C -4.499 -35.364 5.604 1.00 . A A . 1080 LEU CD1 1 1
20 16321 1 1 27 LEU CD2 C -6.054 -36.792 6.946 1.00 . A A . 1080 LEU CD2 1 1
20 16322 1 1 27 LEU CG C -4.630 -36.273 6.817 1.00 . A A . 1080 LEU CG 1 1
20 16323 1 1 27 LEU H H -2.425 -36.534 8.770 1.00 . A A . 1080 LEU H 1 1
20 16324 1 1 27 LEU HA H -4.384 -38.565 8.386 1.00 . A A . 1080 LEU HA 1 1
20 16325 1 1 27 LEU HB2 H -2.687 -37.036 6.421 1.00 . A A . 1080 LEU HB2 1 1
20 16326 1 1 27 LEU HB3 H -4.002 -38.119 5.969 1.00 . A A . 1080 LEU HB3 1 1
20 16327 1 1 27 LEU HD11 H -3.687 -34.670 5.761 1.00 . A A . 1080 LEU HD11 1 1
20 16328 1 1 27 LEU HD12 H -5.419 -34.818 5.463 1.00 . A A . 1080 LEU HD12 1 1
20 16329 1 1 27 LEU HD13 H -4.298 -35.963 4.727 1.00 . A A . 1080 LEU HD13 1 1
20 16330 1 1 27 LEU HD21 H -6.740 -35.958 6.962 1.00 . A A . 1080 LEU HD21 1 1
20 16331 1 1 27 LEU HD22 H -6.151 -37.355 7.863 1.00 . A A . 1080 LEU HD22 1 1
20 16332 1 1 27 LEU HD23 H -6.282 -37.430 6.106 1.00 . A A . 1080 LEU HD23 1 1
20 16333 1 1 27 LEU HG H -4.405 -35.687 7.698 1.00 . A A . 1080 LEU HG 1 1
20 16334 1 1 27 LEU N N -2.807 -37.398 9.030 1.00 . A A . 1080 LEU N 1 1
20 16335 1 1 27 LEU O O -3.076 -40.579 7.605 1.00 . A A . 1080 LEU O 1 1
20 16336 1 1 28 LEU C C -0.198 -41.261 8.541 1.00 . A A . 1081 LEU C 1 1
20 16337 1 1 28 LEU CA C -0.327 -40.339 7.333 1.00 . A A . 1081 LEU CA 1 1
20 16338 1 1 28 LEU CB C 1.045 -39.778 6.955 1.00 . A A . 1081 LEU CB 1 1
20 16339 1 1 28 LEU CD1 C 2.765 -41.084 8.228 1.00 . A A . 1081 LEU CD1 1 1
20 16340 1 1 28 LEU CD2 C 3.111 -38.643 7.808 1.00 . A A . 1081 LEU CD2 1 1
20 16341 1 1 28 LEU CG C 2.084 -39.733 8.077 1.00 . A A . 1081 LEU CG 1 1
20 16342 1 1 28 LEU H H -0.913 -38.340 7.710 1.00 . A A . 1081 LEU H 1 1
20 16343 1 1 28 LEU HA H -0.716 -40.907 6.502 1.00 . A A . 1081 LEU HA 1 1
20 16344 1 1 28 LEU HB2 H 1.444 -40.389 6.161 1.00 . A A . 1081 LEU HB2 1 1
20 16345 1 1 28 LEU HB3 H 0.902 -38.769 6.595 1.00 . A A . 1081 LEU HB3 1 1
20 16346 1 1 28 LEU HD11 H 2.160 -41.847 7.762 1.00 . A A . 1081 LEU HD11 1 1
20 16347 1 1 28 LEU HD12 H 2.885 -41.311 9.278 1.00 . A A . 1081 LEU HD12 1 1
20 16348 1 1 28 LEU HD13 H 3.735 -41.053 7.755 1.00 . A A . 1081 LEU HD13 1 1
20 16349 1 1 28 LEU HD21 H 2.726 -37.962 7.063 1.00 . A A . 1081 LEU HD21 1 1
20 16350 1 1 28 LEU HD22 H 4.026 -39.090 7.451 1.00 . A A . 1081 LEU HD22 1 1
20 16351 1 1 28 LEU HD23 H 3.307 -38.102 8.722 1.00 . A A . 1081 LEU HD23 1 1
20 16352 1 1 28 LEU HG H 1.587 -39.503 9.010 1.00 . A A . 1081 LEU HG 1 1
20 16353 1 1 28 LEU N N -1.260 -39.250 7.608 1.00 . A A . 1081 LEU N 1 1
20 16354 1 1 28 LEU O O -0.033 -42.472 8.395 1.00 . A A . 1081 LEU O 1 1
20 16355 1 1 29 ILE C C -1.392 -42.339 11.167 1.00 . A A . 1082 ILE C 1 1
20 16356 1 1 29 ILE CA C -0.169 -41.451 10.967 1.00 . A A . 1082 ILE CA 1 1
20 16357 1 1 29 ILE CB C -0.009 -40.532 12.193 1.00 . A A . 1082 ILE CB 1 1
20 16358 1 1 29 ILE CD1 C 1.637 -38.863 13.185 1.00 . A A . 1082 ILE CD1 1 1
20 16359 1 1 29 ILE CG1 C 1.454 -40.117 12.359 1.00 . A A . 1082 ILE CG1 1 1
20 16360 1 1 29 ILE CG2 C -0.513 -41.230 13.447 1.00 . A A . 1082 ILE CG2 1 1
20 16361 1 1 29 ILE H H -0.407 -39.710 9.786 1.00 . A A . 1082 ILE H 1 1
20 16362 1 1 29 ILE HA H 0.709 -42.076 10.894 1.00 . A A . 1082 ILE HA 1 1
20 16363 1 1 29 ILE HB H -0.610 -39.650 12.035 1.00 . A A . 1082 ILE HB 1 1
20 16364 1 1 29 ILE HD11 H 2.192 -38.133 12.613 1.00 . A A . 1082 ILE HD11 1 1
20 16365 1 1 29 ILE HD12 H 0.670 -38.458 13.444 1.00 . A A . 1082 ILE HD12 1 1
20 16366 1 1 29 ILE HD13 H 2.181 -39.102 14.087 1.00 . A A . 1082 ILE HD13 1 1
20 16367 1 1 29 ILE HG12 H 1.995 -40.914 12.845 1.00 . A A . 1082 ILE HG12 1 1
20 16368 1 1 29 ILE HG13 H 1.884 -39.939 11.384 1.00 . A A . 1082 ILE HG13 1 1
20 16369 1 1 29 ILE HG21 H -1.593 -41.257 13.435 1.00 . A A . 1082 ILE HG21 1 1
20 16370 1 1 29 ILE HG22 H -0.131 -42.239 13.476 1.00 . A A . 1082 ILE HG22 1 1
20 16371 1 1 29 ILE HG23 H -0.177 -40.692 14.320 1.00 . A A . 1082 ILE HG23 1 1
20 16372 1 1 29 ILE N N -0.275 -40.680 9.734 1.00 . A A . 1082 ILE N 1 1
20 16373 1 1 29 ILE O O -1.298 -43.425 11.738 1.00 . A A . 1082 ILE O 1 1
20 16374 1 1 30 PHE C C -3.781 -43.836 9.894 1.00 . A A . 1083 PHE C 1 1
20 16375 1 1 30 PHE CA C -3.785 -42.621 10.817 1.00 . A A . 1083 PHE CA 1 1
20 16376 1 1 30 PHE CB C -4.982 -41.723 10.493 1.00 . A A . 1083 PHE CB 1 1
20 16377 1 1 30 PHE CD1 C -5.147 -40.897 12.857 1.00 . A A . 1083 PHE CD1 1 1
20 16378 1 1 30 PHE CD2 C -7.165 -41.397 11.688 1.00 . A A . 1083 PHE CD2 1 1
20 16379 1 1 30 PHE CE1 C -5.880 -40.535 13.972 1.00 . A A . 1083 PHE CE1 1 1
20 16380 1 1 30 PHE CE2 C -7.902 -41.036 12.799 1.00 . A A . 1083 PHE CE2 1 1
20 16381 1 1 30 PHE CG C -5.780 -41.331 11.703 1.00 . A A . 1083 PHE CG 1 1
20 16382 1 1 30 PHE CZ C -7.259 -40.605 13.943 1.00 . A A . 1083 PHE CZ 1 1
20 16383 1 1 30 PHE H H -2.553 -40.996 10.246 1.00 . A A . 1083 PHE H 1 1
20 16384 1 1 30 PHE HA H -3.865 -42.959 11.838 1.00 . A A . 1083 PHE HA 1 1
20 16385 1 1 30 PHE HB2 H -4.628 -40.820 10.022 1.00 . A A . 1083 PHE HB2 1 1
20 16386 1 1 30 PHE HB3 H -5.640 -42.246 9.815 1.00 . A A . 1083 PHE HB3 1 1
20 16387 1 1 30 PHE HD1 H -4.069 -40.842 12.880 1.00 . A A . 1083 PHE HD1 1 1
20 16388 1 1 30 PHE HD2 H -7.669 -41.734 10.794 1.00 . A A . 1083 PHE HD2 1 1
20 16389 1 1 30 PHE HE1 H -5.373 -40.199 14.864 1.00 . A A . 1083 PHE HE1 1 1
20 16390 1 1 30 PHE HE2 H -8.980 -41.093 12.774 1.00 . A A . 1083 PHE HE2 1 1
20 16391 1 1 30 PHE HZ H -7.833 -40.322 14.813 1.00 . A A . 1083 PHE HZ 1 1
20 16392 1 1 30 PHE N N -2.541 -41.869 10.691 1.00 . A A . 1083 PHE N 1 1
20 16393 1 1 30 PHE O O -4.215 -44.922 10.279 1.00 . A A . 1083 PHE O 1 1
20 16394 1 1 31 ILE C C -2.109 -45.704 8.031 1.00 . A A . 1084 ILE C 1 1
20 16395 1 1 31 ILE CA C -3.227 -44.724 7.698 1.00 . A A . 1084 ILE CA 1 1
20 16396 1 1 31 ILE CB C -3.013 -44.182 6.273 1.00 . A A . 1084 ILE CB 1 1
20 16397 1 1 31 ILE CD1 C -5.433 -43.435 6.523 1.00 . A A . 1084 ILE CD1 1 1
20 16398 1 1 31 ILE CG1 C -4.072 -43.130 5.938 1.00 . A A . 1084 ILE CG1 1 1
20 16399 1 1 31 ILE CG2 C -3.051 -45.318 5.262 1.00 . A A . 1084 ILE CG2 1 1
20 16400 1 1 31 ILE H H -2.958 -42.756 8.427 1.00 . A A . 1084 ILE H 1 1
20 16401 1 1 31 ILE HA H -4.172 -45.249 7.723 1.00 . A A . 1084 ILE HA 1 1
20 16402 1 1 31 ILE HB H -2.036 -43.725 6.228 1.00 . A A . 1084 ILE HB 1 1
20 16403 1 1 31 ILE HD11 H -6.198 -42.958 5.928 1.00 . A A . 1084 ILE HD11 1 1
20 16404 1 1 31 ILE HD12 H -5.593 -44.503 6.528 1.00 . A A . 1084 ILE HD12 1 1
20 16405 1 1 31 ILE HD13 H -5.481 -43.060 7.536 1.00 . A A . 1084 ILE HD13 1 1
20 16406 1 1 31 ILE HG12 H -3.754 -42.172 6.322 1.00 . A A . 1084 ILE HG12 1 1
20 16407 1 1 31 ILE HG13 H -4.179 -43.065 4.865 1.00 . A A . 1084 ILE HG13 1 1
20 16408 1 1 31 ILE HG21 H -3.159 -46.258 5.782 1.00 . A A . 1084 ILE HG21 1 1
20 16409 1 1 31 ILE HG22 H -3.887 -45.179 4.595 1.00 . A A . 1084 ILE HG22 1 1
20 16410 1 1 31 ILE HG23 H -2.133 -45.326 4.693 1.00 . A A . 1084 ILE HG23 1 1
20 16411 1 1 31 ILE N N -3.289 -43.644 8.675 1.00 . A A . 1084 ILE N 1 1
20 16412 1 1 31 ILE O O -2.235 -46.908 7.805 1.00 . A A . 1084 ILE O 1 1
20 16413 1 1 32 VAL C C -0.197 -46.895 10.136 1.00 . A A . 1085 VAL C 1 1
20 16414 1 1 32 VAL CA C 0.129 -46.011 8.938 1.00 . A A . 1085 VAL CA 1 1
20 16415 1 1 32 VAL CB C 1.363 -45.151 9.270 1.00 . A A . 1085 VAL CB 1 1
20 16416 1 1 32 VAL CG1 C 2.413 -45.981 9.994 1.00 . A A . 1085 VAL CG1 1 1
20 16417 1 1 32 VAL CG2 C 1.939 -44.535 8.004 1.00 . A A . 1085 VAL CG2 1 1
20 16418 1 1 32 VAL H H -0.971 -44.215 8.727 1.00 . A A . 1085 VAL H 1 1
20 16419 1 1 32 VAL HA H 0.371 -46.639 8.093 1.00 . A A . 1085 VAL HA 1 1
20 16420 1 1 32 VAL HB H 1.054 -44.351 9.927 1.00 . A A . 1085 VAL HB 1 1
20 16421 1 1 32 VAL HG11 H 3.325 -45.408 10.083 1.00 . A A . 1085 VAL HG11 1 1
20 16422 1 1 32 VAL HG12 H 2.052 -46.242 10.978 1.00 . A A . 1085 VAL HG12 1 1
20 16423 1 1 32 VAL HG13 H 2.610 -46.882 9.432 1.00 . A A . 1085 VAL HG13 1 1
20 16424 1 1 32 VAL HG21 H 1.134 -44.162 7.388 1.00 . A A . 1085 VAL HG21 1 1
20 16425 1 1 32 VAL HG22 H 2.598 -43.720 8.267 1.00 . A A . 1085 VAL HG22 1 1
20 16426 1 1 32 VAL HG23 H 2.494 -45.284 7.458 1.00 . A A . 1085 VAL HG23 1 1
20 16427 1 1 32 VAL N N -1.012 -45.182 8.570 1.00 . A A . 1085 VAL N 1 1
20 16428 1 1 32 VAL O O 0.356 -47.985 10.285 1.00 . A A . 1085 VAL O 1 1
20 16429 1 1 33 LEU C C -2.611 -48.162 11.840 1.00 . A A . 1086 LEU C 1 1
20 16430 1 1 33 LEU CA C -1.502 -47.169 12.173 1.00 . A A . 1086 LEU CA 1 1
20 16431 1 1 33 LEU CB C -1.971 -46.211 13.269 1.00 . A A . 1086 LEU CB 1 1
20 16432 1 1 33 LEU CD1 C -1.473 -44.552 15.081 1.00 . A A . 1086 LEU CD1 1 1
20 16433 1 1 33 LEU CD2 C 0.040 -46.513 14.735 1.00 . A A . 1086 LEU CD2 1 1
20 16434 1 1 33 LEU CG C -0.870 -45.500 14.056 1.00 . A A . 1086 LEU CG 1 1
20 16435 1 1 33 LEU H H -1.506 -45.546 10.814 1.00 . A A . 1086 LEU H 1 1
20 16436 1 1 33 LEU HA H -0.640 -47.714 12.527 1.00 . A A . 1086 LEU HA 1 1
20 16437 1 1 33 LEU HB2 H -2.587 -45.455 12.806 1.00 . A A . 1086 LEU HB2 1 1
20 16438 1 1 33 LEU HB3 H -2.566 -46.779 13.970 1.00 . A A . 1086 LEU HB3 1 1
20 16439 1 1 33 LEU HD11 H -2.176 -43.893 14.592 1.00 . A A . 1086 LEU HD11 1 1
20 16440 1 1 33 LEU HD12 H -0.688 -43.966 15.535 1.00 . A A . 1086 LEU HD12 1 1
20 16441 1 1 33 LEU HD13 H -1.983 -45.122 15.843 1.00 . A A . 1086 LEU HD13 1 1
20 16442 1 1 33 LEU HD21 H 1.034 -46.440 14.320 1.00 . A A . 1086 LEU HD21 1 1
20 16443 1 1 33 LEU HD22 H -0.346 -47.509 14.572 1.00 . A A . 1086 LEU HD22 1 1
20 16444 1 1 33 LEU HD23 H 0.076 -46.310 15.795 1.00 . A A . 1086 LEU HD23 1 1
20 16445 1 1 33 LEU HG H -0.269 -44.914 13.374 1.00 . A A . 1086 LEU HG 1 1
20 16446 1 1 33 LEU N N -1.100 -46.420 10.987 1.00 . A A . 1086 LEU N 1 1
20 16447 1 1 33 LEU O O -2.711 -49.225 12.455 1.00 . A A . 1086 LEU O 1 1
20 16448 1 1 34 TYR C C -4.061 -49.739 9.472 1.00 . A A . 1087 TYR C 1 1
20 16449 1 1 34 TYR CA C -4.542 -48.670 10.449 1.00 . A A . 1087 TYR CA 1 1
20 16450 1 1 34 TYR CB C -5.652 -47.838 9.805 1.00 . A A . 1087 TYR CB 1 1
20 16451 1 1 34 TYR CD1 C -5.391 -47.883 7.294 1.00 . A A . 1087 TYR CD1 1 1
20 16452 1 1 34 TYR CD2 C -7.102 -49.225 8.272 1.00 . A A . 1087 TYR CD2 1 1
20 16453 1 1 34 TYR CE1 C -5.756 -48.326 6.038 1.00 . A A . 1087 TYR CE1 1 1
20 16454 1 1 34 TYR CE2 C -7.473 -49.673 7.020 1.00 . A A . 1087 TYR CE2 1 1
20 16455 1 1 34 TYR CG C -6.055 -48.325 8.433 1.00 . A A . 1087 TYR CG 1 1
20 16456 1 1 34 TYR CZ C -6.798 -49.220 5.905 1.00 . A A . 1087 TYR CZ 1 1
20 16457 1 1 34 TYR H H -3.308 -46.951 10.412 1.00 . A A . 1087 TYR H 1 1
20 16458 1 1 34 TYR HA H -4.934 -49.155 11.331 1.00 . A A . 1087 TYR HA 1 1
20 16459 1 1 34 TYR HB2 H -6.526 -47.867 10.437 1.00 . A A . 1087 TYR HB2 1 1
20 16460 1 1 34 TYR HB3 H -5.316 -46.815 9.710 1.00 . A A . 1087 TYR HB3 1 1
20 16461 1 1 34 TYR HD1 H -4.575 -47.183 7.401 1.00 . A A . 1087 TYR HD1 1 1
20 16462 1 1 34 TYR HD2 H -7.629 -49.577 9.148 1.00 . A A . 1087 TYR HD2 1 1
20 16463 1 1 34 TYR HE1 H -5.228 -47.972 5.165 1.00 . A A . 1087 TYR HE1 1 1
20 16464 1 1 34 TYR HE2 H -8.288 -50.373 6.916 1.00 . A A . 1087 TYR HE2 1 1
20 16465 1 1 34 TYR HH H -7.085 -50.619 4.619 1.00 . A A . 1087 TYR HH 1 1
20 16466 1 1 34 TYR N N -3.439 -47.810 10.864 1.00 . A A . 1087 TYR N 1 1
20 16467 1 1 34 TYR O O -4.766 -50.710 9.198 1.00 . A A . 1087 TYR O 1 1
20 16468 1 1 34 TYR OH O -7.165 -49.663 4.656 1.00 . A A . 1087 TYR OH 1 1
20 16469 1 1 35 LYS C C -1.253 -51.401 8.693 1.00 . A A . 1088 LYS C 1 1
20 16470 1 1 35 LYS CA C -2.274 -50.501 8.005 1.00 . A A . 1088 LYS CA 1 1
20 16471 1 1 35 LYS CB C -1.610 -49.754 6.845 1.00 . A A . 1088 LYS CB 1 1
20 16472 1 1 35 LYS CD C 0.388 -48.489 5.997 1.00 . A A . 1088 LYS CD 1 1
20 16473 1 1 35 LYS CE C -0.449 -47.317 5.507 1.00 . A A . 1088 LYS CE 1 1
20 16474 1 1 35 LYS CG C -0.253 -49.168 7.195 1.00 . A A . 1088 LYS CG 1 1
20 16475 1 1 35 LYS H H -2.338 -48.760 9.207 1.00 . A A . 1088 LYS H 1 1
20 16476 1 1 35 LYS HA H -3.073 -51.113 7.617 1.00 . A A . 1088 LYS HA 1 1
20 16477 1 1 35 LYS HB2 H -1.482 -50.438 6.020 1.00 . A A . 1088 LYS HB2 1 1
20 16478 1 1 35 LYS HB3 H -2.258 -48.946 6.535 1.00 . A A . 1088 LYS HB3 1 1
20 16479 1 1 35 LYS HD2 H 1.365 -48.126 6.279 1.00 . A A . 1088 LYS HD2 1 1
20 16480 1 1 35 LYS HD3 H 0.487 -49.210 5.197 1.00 . A A . 1088 LYS HD3 1 1
20 16481 1 1 35 LYS HE2 H -1.426 -47.681 5.229 1.00 . A A . 1088 LYS HE2 1 1
20 16482 1 1 35 LYS HE3 H -0.546 -46.602 6.310 1.00 . A A . 1088 LYS HE3 1 1
20 16483 1 1 35 LYS HG2 H -0.377 -48.441 7.983 1.00 . A A . 1088 LYS HG2 1 1
20 16484 1 1 35 LYS HG3 H 0.395 -49.963 7.536 1.00 . A A . 1088 LYS HG3 1 1
20 16485 1 1 35 LYS HZ1 H 1.174 -46.448 4.521 1.00 . A A . 1088 LYS HZ1 1 1
20 16486 1 1 35 LYS HZ2 H -0.317 -45.750 4.133 1.00 . A A . 1088 LYS HZ2 1 1
20 16487 1 1 35 LYS HZ3 H 0.104 -47.258 3.493 1.00 . A A . 1088 LYS HZ3 1 1
20 16488 1 1 35 LYS N N -2.853 -49.553 8.950 1.00 . A A . 1088 LYS N 1 1
20 16489 1 1 35 LYS NZ N 0.172 -46.646 4.331 1.00 . A A . 1088 LYS NZ 1 1
20 16490 1 1 35 LYS O O -1.036 -52.540 8.279 1.00 . A A . 1088 LYS O 1 1
20 16491 1 1 36 VAL C C -0.296 -52.698 11.375 1.00 . A A . 1089 VAL C 1 1
20 16492 1 1 36 VAL CA C 0.364 -51.643 10.496 1.00 . A A . 1089 VAL CA 1 1
20 16493 1 1 36 VAL CB C 1.227 -50.721 11.378 1.00 . A A . 1089 VAL CB 1 1
20 16494 1 1 36 VAL CG1 C 1.799 -51.492 12.558 1.00 . A A . 1089 VAL CG1 1 1
20 16495 1 1 36 VAL CG2 C 2.339 -50.085 10.558 1.00 . A A . 1089 VAL CG2 1 1
20 16496 1 1 36 VAL H H -0.846 -49.971 10.030 1.00 . A A . 1089 VAL H 1 1
20 16497 1 1 36 VAL HA H 1.013 -52.135 9.785 1.00 . A A . 1089 VAL HA 1 1
20 16498 1 1 36 VAL HB H 0.597 -49.933 11.763 1.00 . A A . 1089 VAL HB 1 1
20 16499 1 1 36 VAL HG11 H 1.048 -51.577 13.330 1.00 . A A . 1089 VAL HG11 1 1
20 16500 1 1 36 VAL HG12 H 2.095 -52.479 12.234 1.00 . A A . 1089 VAL HG12 1 1
20 16501 1 1 36 VAL HG13 H 2.658 -50.967 12.949 1.00 . A A . 1089 VAL HG13 1 1
20 16502 1 1 36 VAL HG21 H 2.690 -49.195 11.057 1.00 . A A . 1089 VAL HG21 1 1
20 16503 1 1 36 VAL HG22 H 3.156 -50.785 10.454 1.00 . A A . 1089 VAL HG22 1 1
20 16504 1 1 36 VAL HG23 H 1.962 -49.826 9.580 1.00 . A A . 1089 VAL HG23 1 1
20 16505 1 1 36 VAL N N -0.630 -50.884 9.748 1.00 . A A . 1089 VAL N 1 1
20 16506 1 1 36 VAL O O 0.270 -53.764 11.615 1.00 . A A . 1089 VAL O 1 1
20 16507 1 1 37 GLY C C -2.760 -52.670 13.957 1.00 . A A . 1090 GLY C 1 1
20 16508 1 1 37 GLY CA C -2.216 -53.326 12.703 1.00 . A A . 1090 GLY CA 1 1
20 16509 1 1 37 GLY H H -1.900 -51.528 11.630 1.00 . A A . 1090 GLY H 1 1
20 16510 1 1 37 GLY HA2 H -3.039 -53.745 12.143 1.00 . A A . 1090 GLY HA2 1 1
20 16511 1 1 37 GLY HA3 H -1.547 -54.123 12.990 1.00 . A A . 1090 GLY HA3 1 1
20 16512 1 1 37 GLY N N -1.498 -52.394 11.855 1.00 . A A . 1090 GLY N 1 1
20 16513 1 1 37 GLY O O -3.544 -53.271 14.692 1.00 . A A . 1090 GLY O 1 1
20 16514 1 1 38 PHE C C -4.311 -50.545 15.380 1.00 . A A . 1091 PHE C 1 1
20 16515 1 1 38 PHE CA C -2.792 -50.693 15.377 1.00 . A A . 1091 PHE CA 1 1
20 16516 1 1 38 PHE CB C -2.133 -49.313 15.420 1.00 . A A . 1091 PHE CB 1 1
20 16517 1 1 38 PHE CD1 C -0.172 -50.001 16.825 1.00 . A A . 1091 PHE CD1 1 1
20 16518 1 1 38 PHE CD2 C -1.401 -48.062 17.469 1.00 . A A . 1091 PHE CD2 1 1
20 16519 1 1 38 PHE CE1 C 0.673 -49.828 17.905 1.00 . A A . 1091 PHE CE1 1 1
20 16520 1 1 38 PHE CE2 C -0.559 -47.884 18.549 1.00 . A A . 1091 PHE CE2 1 1
20 16521 1 1 38 PHE CG C -1.217 -49.121 16.595 1.00 . A A . 1091 PHE CG 1 1
20 16522 1 1 38 PHE CZ C 0.479 -48.768 18.768 1.00 . A A . 1091 PHE CZ 1 1
20 16523 1 1 38 PHE H H -1.719 -51.005 13.579 1.00 . A A . 1091 PHE H 1 1
20 16524 1 1 38 PHE HA H -2.495 -51.251 16.252 1.00 . A A . 1091 PHE HA 1 1
20 16525 1 1 38 PHE HB2 H -1.554 -49.170 14.520 1.00 . A A . 1091 PHE HB2 1 1
20 16526 1 1 38 PHE HB3 H -2.902 -48.557 15.471 1.00 . A A . 1091 PHE HB3 1 1
20 16527 1 1 38 PHE HD1 H -0.020 -50.832 16.149 1.00 . A A . 1091 PHE HD1 1 1
20 16528 1 1 38 PHE HD2 H -2.213 -47.370 17.299 1.00 . A A . 1091 PHE HD2 1 1
20 16529 1 1 38 PHE HE1 H 1.484 -50.522 18.073 1.00 . A A . 1091 PHE HE1 1 1
20 16530 1 1 38 PHE HE2 H -0.713 -47.054 19.223 1.00 . A A . 1091 PHE HE2 1 1
20 16531 1 1 38 PHE HZ H 1.139 -48.630 19.612 1.00 . A A . 1091 PHE HZ 1 1
20 16532 1 1 38 PHE N N -2.344 -51.432 14.202 1.00 . A A . 1091 PHE N 1 1
20 16533 1 1 38 PHE O O -4.996 -51.086 16.248 1.00 . A A . 1091 PHE O 1 1
20 16534 1 1 39 PHE C C -6.936 -50.732 13.537 1.00 . A A . 1092 PHE C 1 1
20 16535 1 1 39 PHE CA C -6.266 -49.589 14.293 1.00 . A A . 1092 PHE CA 1 1
20 16536 1 1 39 PHE CB C -6.547 -48.261 13.585 1.00 . A A . 1092 PHE CB 1 1
20 16537 1 1 39 PHE CD1 C -5.394 -46.572 15.038 1.00 . A A . 1092 PHE CD1 1 1
20 16538 1 1 39 PHE CD2 C -7.769 -46.479 14.859 1.00 . A A . 1092 PHE CD2 1 1
20 16539 1 1 39 PHE CE1 C -5.412 -45.485 15.891 1.00 . A A . 1092 PHE CE1 1 1
20 16540 1 1 39 PHE CE2 C -7.794 -45.392 15.713 1.00 . A A . 1092 PHE CE2 1 1
20 16541 1 1 39 PHE CG C -6.570 -47.081 14.513 1.00 . A A . 1092 PHE CG 1 1
20 16542 1 1 39 PHE CZ C -6.614 -44.895 16.230 1.00 . A A . 1092 PHE CZ 1 1
20 16543 1 1 39 PHE H H -4.231 -49.405 13.740 1.00 . A A . 1092 PHE H 1 1
20 16544 1 1 39 PHE HA H -6.673 -49.547 15.292 1.00 . A A . 1092 PHE HA 1 1
20 16545 1 1 39 PHE HB2 H -5.780 -48.087 12.845 1.00 . A A . 1092 PHE HB2 1 1
20 16546 1 1 39 PHE HB3 H -7.507 -48.319 13.094 1.00 . A A . 1092 PHE HB3 1 1
20 16547 1 1 39 PHE HD1 H -4.452 -47.032 14.774 1.00 . A A . 1092 PHE HD1 1 1
20 16548 1 1 39 PHE HD2 H -8.694 -46.868 14.457 1.00 . A A . 1092 PHE HD2 1 1
20 16549 1 1 39 PHE HE1 H -4.487 -45.099 16.295 1.00 . A A . 1092 PHE HE1 1 1
20 16550 1 1 39 PHE HE2 H -8.735 -44.933 15.977 1.00 . A A . 1092 PHE HE2 1 1
20 16551 1 1 39 PHE HZ H -6.630 -44.045 16.897 1.00 . A A . 1092 PHE HZ 1 1
20 16552 1 1 39 PHE N N -4.829 -49.809 14.403 1.00 . A A . 1092 PHE N 1 1
20 16553 1 1 39 PHE O O -8.150 -50.920 13.620 1.00 . A A . 1092 PHE O 1 1
20 16554 1 1 40 LYS C C -7.502 -53.535 12.901 1.00 . A A . 1093 LYS C 1 1
20 16555 1 1 40 LYS CA C -6.648 -52.620 12.027 1.00 . A A . 1093 LYS CA 1 1
20 16556 1 1 40 LYS CB C -5.491 -53.416 11.417 1.00 . A A . 1093 LYS CB 1 1
20 16557 1 1 40 LYS CD C -5.225 -54.030 8.996 1.00 . A A . 1093 LYS CD 1 1
20 16558 1 1 40 LYS CE C -5.383 -55.154 7.984 1.00 . A A . 1093 LYS CE 1 1
20 16559 1 1 40 LYS CG C -5.922 -54.357 10.306 1.00 . A A . 1093 LYS CG 1 1
20 16560 1 1 40 LYS H H -5.177 -51.294 12.772 1.00 . A A . 1093 LYS H 1 1
20 16561 1 1 40 LYS HA H -7.263 -52.226 11.232 1.00 . A A . 1093 LYS HA 1 1
20 16562 1 1 40 LYS HB2 H -4.768 -52.723 11.013 1.00 . A A . 1093 LYS HB2 1 1
20 16563 1 1 40 LYS HB3 H -5.023 -54.000 12.195 1.00 . A A . 1093 LYS HB3 1 1
20 16564 1 1 40 LYS HD2 H -5.656 -53.129 8.585 1.00 . A A . 1093 LYS HD2 1 1
20 16565 1 1 40 LYS HD3 H -4.173 -53.872 9.187 1.00 . A A . 1093 LYS HD3 1 1
20 16566 1 1 40 LYS HE2 H -6.427 -55.418 7.917 1.00 . A A . 1093 LYS HE2 1 1
20 16567 1 1 40 LYS HE3 H -5.037 -54.806 7.022 1.00 . A A . 1093 LYS HE3 1 1
20 16568 1 1 40 LYS HG2 H -5.674 -55.370 10.589 1.00 . A A . 1093 LYS HG2 1 1
20 16569 1 1 40 LYS HG3 H -6.990 -54.273 10.167 1.00 . A A . 1093 LYS HG3 1 1
20 16570 1 1 40 LYS HZ1 H -3.783 -56.087 8.951 1.00 . A A . 1093 LYS HZ1 1 1
20 16571 1 1 40 LYS HZ2 H -4.260 -56.855 7.522 1.00 . A A . 1093 LYS HZ2 1 1
20 16572 1 1 40 LYS HZ3 H -5.199 -57.013 8.921 1.00 . A A . 1093 LYS HZ3 1 1
20 16573 1 1 40 LYS N N -6.136 -51.494 12.799 1.00 . A A . 1093 LYS N 1 1
20 16574 1 1 40 LYS NZ N -4.602 -56.361 8.372 1.00 . A A . 1093 LYS NZ 1 1
20 16575 1 1 40 LYS O O -7.007 -54.140 13.852 1.00 . A A . 1093 LYS O 1 1
20 16576 1 1 41 ARG C C -9.228 -55.919 13.350 1.00 . A A . 1094 ARG C 1 1
20 16577 1 1 41 ARG CA C -9.708 -54.472 13.325 1.00 . A A . 1094 ARG CA 1 1
20 16578 1 1 41 ARG CB C -11.111 -54.397 12.720 1.00 . A A . 1094 ARG CB 1 1
20 16579 1 1 41 ARG CD C -12.416 -52.637 13.951 1.00 . A A . 1094 ARG CD 1 1
20 16580 1 1 41 ARG CG C -11.679 -52.989 12.668 1.00 . A A . 1094 ARG CG 1 1
20 16581 1 1 41 ARG CZ C -13.570 -50.674 14.876 1.00 . A A . 1094 ARG CZ 1 1
20 16582 1 1 41 ARG H H -9.121 -53.124 11.802 1.00 . A A . 1094 ARG H 1 1
20 16583 1 1 41 ARG HA H -9.743 -54.099 14.339 1.00 . A A . 1094 ARG HA 1 1
20 16584 1 1 41 ARG HB2 H -11.076 -54.786 11.713 1.00 . A A . 1094 ARG HB2 1 1
20 16585 1 1 41 ARG HB3 H -11.776 -55.009 13.311 1.00 . A A . 1094 ARG HB3 1 1
20 16586 1 1 41 ARG HD2 H -13.364 -53.154 13.959 1.00 . A A . 1094 ARG HD2 1 1
20 16587 1 1 41 ARG HD3 H -11.822 -52.962 14.792 1.00 . A A . 1094 ARG HD3 1 1
20 16588 1 1 41 ARG HE H -12.114 -50.603 13.515 1.00 . A A . 1094 ARG HE 1 1
20 16589 1 1 41 ARG HG2 H -10.868 -52.289 12.528 1.00 . A A . 1094 ARG HG2 1 1
20 16590 1 1 41 ARG HG3 H -12.364 -52.918 11.837 1.00 . A A . 1094 ARG HG3 1 1
20 16591 1 1 41 ARG HH11 H -14.200 -52.450 15.601 1.00 . A A . 1094 ARG HH11 1 1
20 16592 1 1 41 ARG HH12 H -15.006 -51.059 16.246 1.00 . A A . 1094 ARG HH12 1 1
20 16593 1 1 41 ARG HH21 H -13.167 -48.763 14.355 1.00 . A A . 1094 ARG HH21 1 1
20 16594 1 1 41 ARG HH22 H -14.418 -48.962 15.535 1.00 . A A . 1094 ARG HH22 1 1
20 16595 1 1 41 ARG N N -8.786 -53.630 12.571 1.00 . A A . 1094 ARG N 1 1
20 16596 1 1 41 ARG NE N -12.658 -51.203 14.067 1.00 . A A . 1094 ARG NE 1 1
20 16597 1 1 41 ARG NH1 N -14.321 -51.459 15.637 1.00 . A A . 1094 ARG NH1 1 1
20 16598 1 1 41 ARG NH2 N -13.731 -49.359 14.926 1.00 . A A . 1094 ARG NH2 1 1
20 16599 1 1 41 ARG O O -8.818 -56.465 12.326 1.00 . A A . 1094 ARG O 1 1
20 16600 1 1 42 ASN C C -9.218 -58.450 16.066 1.00 . A A . 1095 ASN C 1 1
20 16601 1 1 42 ASN CA C -8.850 -57.919 14.684 1.00 . A A . 1095 ASN CA 1 1
20 16602 1 1 42 ASN CB C -7.340 -58.034 14.467 1.00 . A A . 1095 ASN CB 1 1
20 16603 1 1 42 ASN CG C -6.922 -59.422 14.023 1.00 . A A . 1095 ASN CG 1 1
20 16604 1 1 42 ASN H H -9.617 -56.048 15.307 1.00 . A A . 1095 ASN H 1 1
20 16605 1 1 42 ASN HA H -9.357 -58.512 13.937 1.00 . A A . 1095 ASN HA 1 1
20 16606 1 1 42 ASN HB2 H -7.037 -57.328 13.708 1.00 . A A . 1095 ASN HB2 1 1
20 16607 1 1 42 ASN HB3 H -6.831 -57.803 15.391 1.00 . A A . 1095 ASN HB3 1 1
20 16608 1 1 42 ASN HD21 H -7.834 -59.163 12.275 1.00 . A A . 1095 ASN HD21 1 1
20 16609 1 1 42 ASN HD22 H -7.054 -60.689 12.496 1.00 . A A . 1095 ASN HD22 1 1
20 16610 1 1 42 ASN N N -9.280 -56.535 14.526 1.00 . A A . 1095 ASN N 1 1
20 16611 1 1 42 ASN ND2 N -7.309 -59.796 12.808 1.00 . A A . 1095 ASN ND2 1 1
20 16612 1 1 42 ASN O O -9.506 -57.679 16.983 1.00 . A A . 1095 ASN O 1 1
20 16613 1 1 42 ASN OD1 O -6.260 -60.151 14.763 1.00 . A A . 1095 ASN OD1 1 1
20 16614 1 1 43 LEU C C -8.564 -59.980 18.573 1.00 . A A . 1096 LEU C 1 1
20 16615 1 1 43 LEU CA C -9.540 -60.406 17.481 1.00 . A A . 1096 LEU CA 1 1
20 16616 1 1 43 LEU CB C -9.524 -61.928 17.332 1.00 . A A . 1096 LEU CB 1 1
20 16617 1 1 43 LEU CD1 C -11.395 -62.333 18.952 1.00 . A A . 1096 LEU CD1 1 1
20 16618 1 1 43 LEU CD2 C -9.898 -64.220 18.277 1.00 . A A . 1096 LEU CD2 1 1
20 16619 1 1 43 LEU CG C -9.980 -62.725 18.554 1.00 . A A . 1096 LEU CG 1 1
20 16620 1 1 43 LEU H H -8.969 -60.333 15.443 1.00 . A A . 1096 LEU H 1 1
20 16621 1 1 43 LEU HA H -10.534 -60.089 17.759 1.00 . A A . 1096 LEU HA 1 1
20 16622 1 1 43 LEU HB2 H -10.172 -62.186 16.508 1.00 . A A . 1096 LEU HB2 1 1
20 16623 1 1 43 LEU HB3 H -8.513 -62.226 17.099 1.00 . A A . 1096 LEU HB3 1 1
20 16624 1 1 43 LEU HD11 H -11.410 -61.294 19.244 1.00 . A A . 1096 LEU HD11 1 1
20 16625 1 1 43 LEU HD12 H -11.719 -62.945 19.779 1.00 . A A . 1096 LEU HD12 1 1
20 16626 1 1 43 LEU HD13 H -12.059 -62.482 18.112 1.00 . A A . 1096 LEU HD13 1 1
20 16627 1 1 43 LEU HD21 H -8.937 -64.593 18.599 1.00 . A A . 1096 LEU HD21 1 1
20 16628 1 1 43 LEU HD22 H -10.015 -64.396 17.217 1.00 . A A . 1096 LEU HD22 1 1
20 16629 1 1 43 LEU HD23 H -10.682 -64.730 18.816 1.00 . A A . 1096 LEU HD23 1 1
20 16630 1 1 43 LEU HG H -9.326 -62.502 19.386 1.00 . A A . 1096 LEU HG 1 1
20 16631 1 1 43 LEU N N -9.208 -59.771 16.210 1.00 . A A . 1096 LEU N 1 1
20 16632 1 1 43 LEU O O -7.487 -60.558 18.718 1.00 . A A . 1096 LEU O 1 1
20 16633 1 1 44 LYS C C -8.843 -58.545 21.759 1.00 . A A . 1097 LYS C 1 1
20 16634 1 1 44 LYS CA C -8.111 -58.465 20.424 1.00 . A A . 1097 LYS CA 1 1
20 16635 1 1 44 LYS CB C -7.693 -57.019 20.145 1.00 . A A . 1097 LYS CB 1 1
20 16636 1 1 44 LYS CD C -6.026 -55.510 19.025 1.00 . A A . 1097 LYS CD 1 1
20 16637 1 1 44 LYS CE C -5.402 -55.191 17.675 1.00 . A A . 1097 LYS CE 1 1
20 16638 1 1 44 LYS CG C -6.671 -56.886 19.030 1.00 . A A . 1097 LYS CG 1 1
20 16639 1 1 44 LYS H H -9.820 -58.546 19.176 1.00 . A A . 1097 LYS H 1 1
20 16640 1 1 44 LYS HA H -7.227 -59.083 20.473 1.00 . A A . 1097 LYS HA 1 1
20 16641 1 1 44 LYS HB2 H -8.569 -56.450 19.871 1.00 . A A . 1097 LYS HB2 1 1
20 16642 1 1 44 LYS HB3 H -7.269 -56.600 21.045 1.00 . A A . 1097 LYS HB3 1 1
20 16643 1 1 44 LYS HD2 H -6.780 -54.768 19.245 1.00 . A A . 1097 LYS HD2 1 1
20 16644 1 1 44 LYS HD3 H -5.257 -55.480 19.784 1.00 . A A . 1097 LYS HD3 1 1
20 16645 1 1 44 LYS HE2 H -5.973 -55.685 16.904 1.00 . A A . 1097 LYS HE2 1 1
20 16646 1 1 44 LYS HE3 H -5.439 -54.122 17.522 1.00 . A A . 1097 LYS HE3 1 1
20 16647 1 1 44 LYS HG2 H -5.902 -57.632 19.168 1.00 . A A . 1097 LYS HG2 1 1
20 16648 1 1 44 LYS HG3 H -7.163 -57.046 18.081 1.00 . A A . 1097 LYS HG3 1 1
20 16649 1 1 44 LYS HZ1 H -3.906 -56.455 16.951 1.00 . A A . 1097 LYS HZ1 1 1
20 16650 1 1 44 LYS HZ2 H -3.651 -55.933 18.539 1.00 . A A . 1097 LYS HZ2 1 1
20 16651 1 1 44 LYS HZ3 H -3.382 -54.874 17.248 1.00 . A A . 1097 LYS HZ3 1 1
20 16652 1 1 44 LYS N N -8.949 -58.966 19.342 1.00 . A A . 1097 LYS N 1 1
20 16653 1 1 44 LYS NZ N -3.986 -55.644 17.598 1.00 . A A . 1097 LYS NZ 1 1
20 16654 1 1 44 LYS O O -8.310 -59.068 22.739 1.00 . A A . 1097 LYS O 1 1
20 16655 1 1 45 GLU C C -10.201 -57.224 24.111 1.00 . A A . 1098 GLU C 1 1
20 16656 1 1 45 GLU CA C -10.869 -58.039 23.008 1.00 . A A . 1098 GLU CA 1 1
20 16657 1 1 45 GLU CB C -11.089 -59.478 23.485 1.00 . A A . 1098 GLU CB 1 1
20 16658 1 1 45 GLU CD C -12.768 -61.111 24.428 1.00 . A A . 1098 GLU CD 1 1
20 16659 1 1 45 GLU CG C -12.351 -59.658 24.311 1.00 . A A . 1098 GLU CG 1 1
20 16660 1 1 45 GLU H H -10.435 -57.623 20.979 1.00 . A A . 1098 GLU H 1 1
20 16661 1 1 45 GLU HA H -11.827 -57.596 22.779 1.00 . A A . 1098 GLU HA 1 1
20 16662 1 1 45 GLU HB2 H -11.152 -60.124 22.622 1.00 . A A . 1098 GLU HB2 1 1
20 16663 1 1 45 GLU HB3 H -10.244 -59.777 24.087 1.00 . A A . 1098 GLU HB3 1 1
20 16664 1 1 45 GLU HG2 H -12.175 -59.270 25.303 1.00 . A A . 1098 GLU HG2 1 1
20 16665 1 1 45 GLU HG3 H -13.153 -59.105 23.846 1.00 . A A . 1098 GLU HG3 1 1
20 16666 1 1 45 GLU N N -10.066 -58.025 21.792 1.00 . A A . 1098 GLU N 1 1
20 16667 1 1 45 GLU O O -10.227 -57.603 25.282 1.00 . A A . 1098 GLU O 1 1
20 16668 1 1 45 GLU OE1 O -12.668 -61.841 23.419 1.00 . A A . 1098 GLU OE1 1 1
20 16669 1 1 45 GLU OE2 O -13.195 -61.519 25.528 1.00 . A A . 1098 GLU OE2 1 1
20 16670 1 1 46 LYS C C -9.644 -53.888 24.797 1.00 . A A . 1099 LYS C 1 1
20 16671 1 1 46 LYS CA C -8.927 -55.229 24.683 1.00 . A A . 1099 LYS CA 1 1
20 16672 1 1 46 LYS CB C -7.473 -55.008 24.262 1.00 . A A . 1099 LYS CB 1 1
20 16673 1 1 46 LYS CD C -5.151 -54.318 24.931 1.00 . A A . 1099 LYS CD 1 1
20 16674 1 1 46 LYS CE C -5.029 -52.863 24.506 1.00 . A A . 1099 LYS CE 1 1
20 16675 1 1 46 LYS CG C -6.555 -54.640 25.415 1.00 . A A . 1099 LYS CG 1 1
20 16676 1 1 46 LYS H H -9.616 -55.852 22.780 1.00 . A A . 1099 LYS H 1 1
20 16677 1 1 46 LYS HA H -8.945 -55.716 25.646 1.00 . A A . 1099 LYS HA 1 1
20 16678 1 1 46 LYS HB2 H -7.100 -55.914 23.809 1.00 . A A . 1099 LYS HB2 1 1
20 16679 1 1 46 LYS HB3 H -7.438 -54.211 23.534 1.00 . A A . 1099 LYS HB3 1 1
20 16680 1 1 46 LYS HD2 H -4.452 -54.508 25.730 1.00 . A A . 1099 LYS HD2 1 1
20 16681 1 1 46 LYS HD3 H -4.918 -54.951 24.086 1.00 . A A . 1099 LYS HD3 1 1
20 16682 1 1 46 LYS HE2 H -4.284 -52.789 23.728 1.00 . A A . 1099 LYS HE2 1 1
20 16683 1 1 46 LYS HE3 H -5.983 -52.531 24.123 1.00 . A A . 1099 LYS HE3 1 1
20 16684 1 1 46 LYS HG2 H -6.957 -53.775 25.922 1.00 . A A . 1099 LYS HG2 1 1
20 16685 1 1 46 LYS HG3 H -6.506 -55.472 26.104 1.00 . A A . 1099 LYS HG3 1 1
20 16686 1 1 46 LYS HZ1 H -3.911 -52.458 26.224 1.00 . A A . 1099 LYS HZ1 1 1
20 16687 1 1 46 LYS HZ2 H -5.458 -51.776 26.237 1.00 . A A . 1099 LYS HZ2 1 1
20 16688 1 1 46 LYS HZ3 H -4.241 -51.091 25.283 1.00 . A A . 1099 LYS HZ3 1 1
20 16689 1 1 46 LYS N N -9.603 -56.101 23.729 1.00 . A A . 1099 LYS N 1 1
20 16690 1 1 46 LYS NZ N -4.633 -51.985 25.642 1.00 . A A . 1099 LYS NZ 1 1
20 16691 1 1 46 LYS O O -9.207 -52.890 24.224 1.00 . A A . 1099 LYS O 1 1
20 16692 1 1 47 MET C C -10.729 -51.624 26.532 1.00 . A A . 1100 MET C 1 1
20 16693 1 1 47 MET CA C -11.521 -52.651 25.730 1.00 . A A . 1100 MET CA 1 1
20 16694 1 1 47 MET CB C -12.840 -52.965 26.441 1.00 . A A . 1100 MET CB 1 1
20 16695 1 1 47 MET CE C -16.390 -51.790 25.719 1.00 . A A . 1100 MET CE 1 1
20 16696 1 1 47 MET CG C -13.756 -51.761 26.579 1.00 . A A . 1100 MET CG 1 1
20 16697 1 1 47 MET H H -11.044 -54.699 25.971 1.00 . A A . 1100 MET H 1 1
20 16698 1 1 47 MET HA H -11.738 -52.241 24.755 1.00 . A A . 1100 MET HA 1 1
20 16699 1 1 47 MET HB2 H -13.364 -53.726 25.883 1.00 . A A . 1100 MET HB2 1 1
20 16700 1 1 47 MET HB3 H -12.622 -53.339 27.430 1.00 . A A . 1100 MET HB3 1 1
20 16701 1 1 47 MET HE1 H -17.013 -50.922 25.561 1.00 . A A . 1100 MET HE1 1 1
20 16702 1 1 47 MET HE2 H -16.811 -52.636 25.195 1.00 . A A . 1100 MET HE2 1 1
20 16703 1 1 47 MET HE3 H -16.340 -52.009 26.776 1.00 . A A . 1100 MET HE3 1 1
20 16704 1 1 47 MET HG2 H -14.424 -51.926 27.411 1.00 . A A . 1100 MET HG2 1 1
20 16705 1 1 47 MET HG3 H -13.152 -50.886 26.774 1.00 . A A . 1100 MET HG3 1 1
20 16706 1 1 47 MET N N -10.746 -53.872 25.539 1.00 . A A . 1100 MET N 1 1
20 16707 1 1 47 MET O O -10.233 -51.920 27.618 1.00 . A A . 1100 MET O 1 1
20 16708 1 1 47 MET SD S -14.743 -51.464 25.099 1.00 . A A . 1100 MET SD 1 1
20 16709 1 1 48 GLU C C -10.803 -48.171 26.972 1.00 . A A . 1101 GLU C 1 1
20 16710 1 1 48 GLU CA C -9.882 -49.345 26.653 1.00 . A A . 1101 GLU CA 1 1
20 16711 1 1 48 GLU CB C -8.719 -48.873 25.778 1.00 . A A . 1101 GLU CB 1 1
20 16712 1 1 48 GLU CD C -6.671 -49.756 24.592 1.00 . A A . 1101 GLU CD 1 1
20 16713 1 1 48 GLU CG C -7.489 -49.763 25.868 1.00 . A A . 1101 GLU CG 1 1
20 16714 1 1 48 GLU H H -11.033 -50.241 25.119 1.00 . A A . 1101 GLU H 1 1
20 16715 1 1 48 GLU HA H -9.488 -49.739 27.579 1.00 . A A . 1101 GLU HA 1 1
20 16716 1 1 48 GLU HB2 H -9.046 -48.847 24.750 1.00 . A A . 1101 GLU HB2 1 1
20 16717 1 1 48 GLU HB3 H -8.438 -47.875 26.083 1.00 . A A . 1101 GLU HB3 1 1
20 16718 1 1 48 GLU HG2 H -6.868 -49.414 26.679 1.00 . A A . 1101 GLU HG2 1 1
20 16719 1 1 48 GLU HG3 H -7.808 -50.775 26.070 1.00 . A A . 1101 GLU HG3 1 1
20 16720 1 1 48 GLU N N -10.615 -50.416 25.988 1.00 . A A . 1101 GLU N 1 1
20 16721 1 1 48 GLU O O -10.622 -47.069 26.454 1.00 . A A . 1101 GLU O 1 1
20 16722 1 1 48 GLU OE1 O -7.126 -50.353 23.593 1.00 . A A . 1101 GLU OE1 1 1
20 16723 1 1 48 GLU OE2 O -5.576 -49.155 24.591 1.00 . A A . 1101 GLU OE2 1 1
20 16724 1 1 49 ALA C C -12.179 -46.515 29.338 1.00 . A A . 1102 ALA C 1 1
20 16725 1 1 49 ALA CA C -12.740 -47.380 28.214 1.00 . A A . 1102 ALA CA 1 1
20 16726 1 1 49 ALA CB C -14.061 -48.005 28.636 1.00 . A A . 1102 ALA CB 1 1
20 16727 1 1 49 ALA H H -11.883 -49.314 28.204 1.00 . A A . 1102 ALA H 1 1
20 16728 1 1 49 ALA HA H -12.924 -46.756 27.351 1.00 . A A . 1102 ALA HA 1 1
20 16729 1 1 49 ALA HB1 H -13.883 -48.720 29.427 1.00 . A A . 1102 ALA HB1 1 1
20 16730 1 1 49 ALA HB2 H -14.727 -47.233 28.991 1.00 . A A . 1102 ALA HB2 1 1
20 16731 1 1 49 ALA HB3 H -14.508 -48.507 27.792 1.00 . A A . 1102 ALA HB3 1 1
20 16732 1 1 49 ALA N N -11.791 -48.416 27.826 1.00 . A A . 1102 ALA N 1 1
20 16733 1 1 49 ALA O O -12.519 -46.699 30.505 1.00 . A A . 1102 ALA O 1 1
20 16734 1 1 50 GLY C C -9.770 -43.684 29.351 1.00 . A A . 1103 GLY C 1 1
20 16735 1 1 50 GLY CA C -10.719 -44.693 29.967 1.00 . A A . 1103 GLY CA 1 1
20 16736 1 1 50 GLY H H -11.079 -45.471 28.031 1.00 . A A . 1103 GLY H 1 1
20 16737 1 1 50 GLY HA2 H -11.507 -44.163 30.483 1.00 . A A . 1103 GLY HA2 1 1
20 16738 1 1 50 GLY HA3 H -10.174 -45.292 30.682 1.00 . A A . 1103 GLY HA3 1 1
20 16739 1 1 50 GLY N N -11.314 -45.571 28.977 1.00 . A A . 1103 GLY N 1 1
20 16740 1 1 50 GLY O O -9.470 -43.792 28.164 1.00 . A A . 1103 GLY O 1 1
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