NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
447575 |
2kqb   |
16596 | cing | 4-filtered-FRED | STAR | entry | full | 710 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kqb
# This FRED archive file contains, for PDB entry <2kqb>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_2kqb
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kqb
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state unknown
_Assembly.Molecular_mass 5990.74
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 $Aprataxin_and_PNK_like_factor A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_Aprataxin_and_PNK_like_factor
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Aprataxin and PNK like factor"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPLGSGSEGNKVKRTSCMYGANCYRKNPVHFQHFSHPGDSDYGGVQIVGQDETDDRPECPYGPSCYRKNPQHKIEYRHNTLPVRNVLDE
_Entity.Number_of_monomers 89
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 GLY . 1 1
2 PRO . 1 1
3 LEU . 1 1
4 GLY . 1 1
5 SER . 1 1
6 GLY . 1 1
7 SER . 1 1
8 GLU . 1 1
9 GLY . 1 1
10 ASN . 1 1
11 LYS . 1 1
12 VAL . 1 1
13 LYS . 1 1
14 ARG . 1 1
15 THR . 1 1
16 SER . 1 1
17 CYS . 1 1
18 MET . 1 1
19 TYR . 1 1
20 GLY . 1 1
21 ALA . 1 1
22 ASN . 1 1
23 CYS . 1 1
24 TYR . 1 1
25 ARG . 1 1
26 LYS . 1 1
27 ASN . 1 1
28 PRO . 1 1
29 VAL . 1 1
30 HIS . 1 1
31 PHE . 1 1
32 GLN . 1 1
33 HIS . 1 1
34 PHE . 1 1
35 SER . 1 1
36 HIS . 1 1
37 PRO . 1 1
38 GLY . 1 1
39 ASP . 1 1
40 SER . 1 1
41 ASP . 1 1
42 TYR . 1 1
43 GLY . 1 1
44 GLY . 1 1
45 VAL . 1 1
46 GLN . 1 1
47 ILE . 1 1
48 VAL . 1 1
49 GLY . 1 1
50 GLN . 1 1
51 ASP . 1 1
52 GLU . 1 1
53 THR . 1 1
54 ASP . 1 1
55 ASP . 1 1
56 ARG . 1 1
57 PRO . 1 1
58 GLU . 1 1
59 CYS . 1 1
60 PRO . 1 1
61 TYR . 1 1
62 GLY . 1 1
63 PRO . 1 1
64 SER . 1 1
65 CYS . 1 1
66 TYR . 1 1
67 ARG . 1 1
68 LYS . 1 1
69 ASN . 1 1
70 PRO . 1 1
71 GLN . 1 1
72 HIS . 1 1
73 LYS . 1 1
74 ILE . 1 1
75 GLU . 1 1
76 TYR . 1 1
77 ARG . 1 1
78 HIS . 1 1
79 ASN . 1 1
80 THR . 1 1
81 LEU . 1 1
82 PRO . 1 1
83 VAL . 1 1
84 ARG . 1 1
85 ASN . 1 1
86 VAL . 1 1
87 LEU . 1 1
88 ASP . 1 1
89 GLU . 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
GLY 1 1 1 1
PRO 2 2 1 1
LEU 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
GLY 6 6 1 1
SER 7 7 1 1
GLU 8 8 1 1
GLY 9 9 1 1
ASN 10 10 1 1
LYS 11 11 1 1
VAL 12 12 1 1
LYS 13 13 1 1
ARG 14 14 1 1
THR 15 15 1 1
SER 16 16 1 1
CYS 17 17 1 1
MET 18 18 1 1
TYR 19 19 1 1
GLY 20 20 1 1
ALA 21 21 1 1
ASN 22 22 1 1
CYS 23 23 1 1
TYR 24 24 1 1
ARG 25 25 1 1
LYS 26 26 1 1
ASN 27 27 1 1
PRO 28 28 1 1
VAL 29 29 1 1
HIS 30 30 1 1
PHE 31 31 1 1
GLN 32 32 1 1
HIS 33 33 1 1
PHE 34 34 1 1
SER 35 35 1 1
HIS 36 36 1 1
PRO 37 37 1 1
GLY 38 38 1 1
ASP 39 39 1 1
SER 40 40 1 1
ASP 41 41 1 1
TYR 42 42 1 1
GLY 43 43 1 1
GLY 44 44 1 1
VAL 45 45 1 1
GLN 46 46 1 1
ILE 47 47 1 1
VAL 48 48 1 1
GLY 49 49 1 1
GLN 50 50 1 1
ASP 51 51 1 1
GLU 52 52 1 1
THR 53 53 1 1
ASP 54 54 1 1
ASP 55 55 1 1
ARG 56 56 1 1
PRO 57 57 1 1
GLU 58 58 1 1
CYS 59 59 1 1
PRO 60 60 1 1
TYR 61 61 1 1
GLY 62 62 1 1
PRO 63 63 1 1
SER 64 64 1 1
CYS 65 65 1 1
TYR 66 66 1 1
ARG 67 67 1 1
LYS 68 68 1 1
ASN 69 69 1 1
PRO 70 70 1 1
GLN 71 71 1 1
HIS 72 72 1 1
LYS 73 73 1 1
ILE 74 74 1 1
GLU 75 75 1 1
TYR 76 76 1 1
ARG 77 77 1 1
HIS 78 78 1 1
ASN 79 79 1 1
THR 80 80 1 1
LEU 81 81 1 1
PRO 82 82 1 1
VAL 83 83 1 1
ARG 84 84 1 1
ASN 85 85 1 1
VAL 86 86 1 1
LEU 87 87 1 1
ASP 88 88 1 1
GLU 89 89 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
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
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
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
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
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110 1 . . . 1 1
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230 1 . . . 1 1
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233 1 . . . 1 1
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238 1 . . . 1 1
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240 1 . . . 1 1
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244 1 . . . 1 1
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328 1 . . . 1 1
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400 1 . . . 1 1
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460 1 . . . 1 1
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499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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506 1 . . . 1 1
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509 1 . . . 1 1
510 1 . . . 1 1
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516 1 . . . 1 1
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518 1 . . . 1 1
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520 1 . . . 1 1
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522 1 . . . 1 1
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524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 PRO QG . 364 . HG* 1 1
1 1 2 1 1 3 LEU QD . 365 . HD* 1 1
2 1 1 1 1 2 PRO QD . 364 . HD* 1 1
2 1 2 1 1 3 LEU H . 365 . HN 1 1
3 1 1 1 1 3 LEU QB . 365 . HB* 1 1
3 1 2 1 1 4 GLY H . 366 . HN 1 1
4 1 1 1 1 3 LEU QD . 365 . HD* 1 1
4 1 2 1 1 4 GLY H . 366 . HN 1 1
5 1 1 1 1 4 GLY H . 366 . HN 1 1
5 1 2 1 1 5 SER H . 367 . HN 1 1
6 1 1 1 1 4 GLY QA . 366 . HA* 1 1
6 1 2 1 1 6 GLY H . 368 . HN 1 1
7 1 1 1 1 5 SER H . 367 . HN 1 1
7 1 2 1 1 6 GLY H . 368 . HN 1 1
8 1 1 1 1 5 SER QB . 367 . HB* 1 1
8 1 2 1 1 6 GLY H . 368 . HN 1 1
9 1 1 1 1 6 GLY H . 368 . HN 1 1
9 1 2 1 1 7 SER H . 369 . HN 1 1
10 1 1 1 1 6 GLY QA . 368 . HA* 1 1
10 1 2 1 1 7 SER HA . 369 . HA 1 1
11 1 1 1 1 6 GLY QA . 368 . HA* 1 1
11 1 2 1 1 8 GLU H . 370 . HN 1 1
12 1 1 1 1 7 SER H . 369 . HN 1 1
12 1 2 1 1 8 GLU H . 370 . HN 1 1
13 1 1 1 1 7 SER QB . 369 . HB* 1 1
13 1 2 1 1 8 GLU H . 370 . HN 1 1
14 1 1 1 1 7 SER QB . 369 . HB* 1 1
14 1 2 1 1 8 GLU HA . 370 . HA 1 1
15 1 1 1 1 8 GLU H . 370 . HN 1 1
15 1 2 1 1 8 GLU QG . 370 . HG* 1 1
16 1 1 1 1 8 GLU H . 370 . HN 1 1
16 1 2 1 1 9 GLY H . 371 . HN 1 1
17 1 1 1 1 8 GLU QB . 370 . HB* 1 1
17 1 2 1 1 9 GLY H . 371 . HN 1 1
18 1 1 1 1 8 GLU QG . 370 . HG* 1 1
18 1 2 1 1 9 GLY H . 371 . HN 1 1
19 1 1 1 1 8 GLU QB . 370 . HB* 1 1
19 1 2 1 1 14 ARG QB . 376 . HB* 1 1
20 1 1 1 1 8 GLU H . 370 . HN 1 1
20 1 2 1 1 32 GLN HA . 394 . HA 1 1
21 1 1 1 1 8 GLU QB . 370 . HB* 1 1
21 1 2 1 1 32 GLN HA . 394 . HA 1 1
22 1 1 1 1 9 GLY H . 371 . HN 1 1
22 1 2 1 1 10 ASN H . 372 . HN 1 1
23 1 1 1 1 9 GLY QA . 371 . HA* 1 1
23 1 2 1 1 10 ASN H . 372 . HN 1 1
24 1 1 1 1 9 GLY QA . 371 . HA* 1 1
24 1 2 1 1 10 ASN HA . 372 . HA 1 1
25 1 1 1 1 9 GLY QA . 371 . HA* 1 1
25 1 2 1 1 10 ASN HD21 . 372 . HD21 1 1
26 1 1 1 1 9 GLY QA . 371 . HA* 1 1
26 1 2 1 1 10 ASN HD22 . 372 . HD22 1 1
27 1 1 1 1 9 GLY H . 371 . HN 1 1
27 1 2 1 1 11 LYS H . 373 . HN 1 1
28 1 1 1 1 9 GLY QA . 371 . HA* 1 1
28 1 2 1 1 11 LYS H . 373 . HN 1 1
29 1 1 1 1 9 GLY H . 371 . HN 1 1
29 1 2 1 1 12 VAL QG . 374 . HG* 1 1
30 1 1 1 1 9 GLY QA . 371 . HA* 1 1
30 1 2 1 1 32 GLN HA . 394 . HA 1 1
31 1 1 1 1 9 GLY QA . 371 . HA* 1 1
31 1 2 1 1 32 GLN QB . 394 . HB* 1 1
32 1 1 1 1 9 GLY QA . 371 . HA* 1 1
32 1 2 1 1 33 HIS HD2 . 395 . HD2 1 1
33 1 1 1 1 10 ASN H . 372 . HN 1 1
33 1 2 1 1 10 ASN HD21 . 372 . HD21 1 1
34 1 1 1 1 10 ASN H . 372 . HN 1 1
34 1 2 1 1 11 LYS QD . 373 . HD* 1 1
35 1 1 1 1 10 ASN QB . 372 . HB* 1 1
35 1 2 1 1 11 LYS H . 373 . HN 1 1
36 1 1 1 1 10 ASN HD21 . 372 . HD21 1 1
36 1 2 1 1 11 LYS H . 373 . HN 1 1
37 1 1 1 1 10 ASN H . 372 . HN 1 1
37 1 2 1 1 12 VAL H . 374 . HN 1 1
38 1 1 1 1 10 ASN H . 372 . HN 1 1
38 1 2 1 1 12 VAL QG . 374 . HG* 1 1
39 1 1 1 1 11 LYS H . 373 . HN 1 1
39 1 2 1 1 11 LYS QB . 373 . HB* 1 1
40 1 1 1 1 11 LYS H . 373 . HN 1 1
40 1 2 1 1 11 LYS QG . 373 . HG* 1 1
41 1 1 1 1 11 LYS HA . 373 . HA 1 1
41 1 2 1 1 11 LYS QG . 373 . HG* 1 1
42 1 1 1 1 11 LYS HA . 373 . HA 1 1
42 1 2 1 1 11 LYS QD . 373 . HD* 1 1
43 1 1 1 1 11 LYS H . 373 . HN 1 1
43 1 2 1 1 12 VAL H . 374 . HN 1 1
44 1 1 1 1 11 LYS H . 373 . HN 1 1
44 1 2 1 1 12 VAL QG . 374 . HG* 1 1
45 1 1 1 1 11 LYS HA . 373 . HA 1 1
45 1 2 1 1 12 VAL H . 374 . HN 1 1
46 1 1 1 1 11 LYS HA . 373 . HA 1 1
46 1 2 1 1 12 VAL HA . 374 . HA 1 1
47 1 1 1 1 11 LYS HA . 373 . HA 1 1
47 1 2 1 1 12 VAL HB . 374 . HB 1 1
48 1 1 1 1 11 LYS QB . 373 . HB* 1 1
48 1 2 1 1 12 VAL H . 374 . HN 1 1
49 1 1 1 1 12 VAL H . 374 . HN 1 1
49 1 2 1 1 12 VAL HB . 374 . HB 1 1
50 1 1 1 1 12 VAL H . 374 . HN 1 1
50 1 2 1 1 12 VAL QG . 374 . HG* 1 1
51 1 1 1 1 12 VAL HA . 374 . HA 1 1
51 1 2 1 1 12 VAL QG . 374 . HG* 1 1
52 1 1 1 1 12 VAL H . 374 . HN 1 1
52 1 2 1 1 13 LYS H . 375 . HN 1 1
53 1 1 1 1 12 VAL HA . 374 . HA 1 1
53 1 2 1 1 13 LYS H . 375 . HN 1 1
54 1 1 1 1 12 VAL HA . 374 . HA 1 1
54 1 2 1 1 13 LYS HA . 375 . HA 1 1
55 1 1 1 1 12 VAL HA . 374 . HA 1 1
55 1 2 1 1 13 LYS QB . 375 . HB* 1 1
56 1 1 1 1 12 VAL HB . 374 . HB 1 1
56 1 2 1 1 13 LYS H . 375 . HN 1 1
57 1 1 1 1 12 VAL QG . 374 . HG* 1 1
57 1 2 1 1 13 LYS H . 375 . HN 1 1
58 1 1 1 1 12 VAL QG . 374 . HG* 1 1
58 1 2 1 1 13 LYS QB . 375 . HB* 1 1
59 1 1 1 1 12 VAL QG . 374 . HG* 1 1
59 1 2 1 1 13 LYS QD . 375 . HD* 1 1
60 1 1 1 1 12 VAL H . 374 . HN 1 1
60 1 2 1 1 14 ARG QG . 376 . HG* 1 1
61 1 1 1 1 12 VAL HA . 374 . HA 1 1
61 1 2 1 1 14 ARG H . 376 . HN 1 1
62 1 1 1 1 12 VAL HB . 374 . HB 1 1
62 1 2 1 1 14 ARG QG . 376 . HG* 1 1
63 1 1 1 1 12 VAL QG . 374 . HG* 1 1
63 1 2 1 1 14 ARG H . 376 . HN 1 1
64 1 1 1 1 12 VAL QG . 374 . HG* 1 1
64 1 2 1 1 14 ARG HA . 376 . HA 1 1
65 1 1 1 1 12 VAL QG . 374 . HG* 1 1
65 1 2 1 1 14 ARG QB . 376 . HB* 1 1
66 1 1 1 1 12 VAL QG . 374 . HG* 1 1
66 1 2 1 1 14 ARG QG . 376 . HG* 1 1
67 1 1 1 1 12 VAL QG . 374 . HG* 1 1
67 1 2 1 1 14 ARG QD . 376 . HD* 1 1
68 1 1 1 1 13 LYS H . 375 . HN 1 1
68 1 2 1 1 13 LYS QB . 375 . HB* 1 1
69 1 1 1 1 13 LYS H . 375 . HN 1 1
69 1 2 1 1 13 LYS QG . 375 . HG* 1 1
70 1 1 1 1 13 LYS H . 375 . HN 1 1
70 1 2 1 1 13 LYS QD . 375 . HD* 1 1
71 1 1 1 1 13 LYS QD . 375 . HD* 1 1
71 1 2 1 1 13 LYS QG . 375 . HG* 1 1
72 1 1 1 1 13 LYS H . 375 . HN 1 1
72 1 2 1 1 14 ARG H . 376 . HN 1 1
73 1 1 1 1 13 LYS HA . 375 . HA 1 1
73 1 2 1 1 14 ARG H . 376 . HN 1 1
74 1 1 1 1 13 LYS QB . 375 . HB* 1 1
74 1 2 1 1 14 ARG H . 376 . HN 1 1
75 1 1 1 1 13 LYS QG . 375 . HG* 1 1
75 1 2 1 1 14 ARG H . 376 . HN 1 1
76 1 1 1 1 13 LYS HA . 375 . HA 1 1
76 1 2 1 1 41 ASP H . 403 . HN 1 1
77 1 1 1 1 14 ARG H . 376 . HN 1 1
77 1 2 1 1 14 ARG HA . 376 . HA 1 1
78 1 1 1 1 14 ARG H . 376 . HN 1 1
78 1 2 1 1 14 ARG QB . 376 . HB* 1 1
79 1 1 1 1 14 ARG H . 376 . HN 1 1
79 1 2 1 1 14 ARG QG . 376 . HG* 1 1
80 1 1 1 1 14 ARG H . 376 . HN 1 1
80 1 2 1 1 14 ARG QD . 376 . HD* 1 1
81 1 1 1 1 14 ARG HA . 376 . HA 1 1
81 1 2 1 1 14 ARG QG . 376 . HG* 1 1
82 1 1 1 1 14 ARG HA . 376 . HA 1 1
82 1 2 1 1 14 ARG QD . 376 . HD* 1 1
83 1 1 1 1 14 ARG QB . 376 . HB* 1 1
83 1 2 1 1 14 ARG QD . 376 . HD* 1 1
84 1 1 1 1 14 ARG H . 376 . HN 1 1
84 1 2 1 1 15 THR H . 377 . HN 1 1
85 1 1 1 1 14 ARG HA . 376 . HA 1 1
85 1 2 1 1 15 THR H . 377 . HN 1 1
86 1 1 1 1 14 ARG HA . 376 . HA 1 1
86 1 2 1 1 15 THR HB . 377 . HB 1 1
87 1 1 1 1 14 ARG QB . 376 . HB* 1 1
87 1 2 1 1 15 THR H . 377 . HN 1 1
88 1 1 1 1 14 ARG QG . 376 . HG* 1 1
88 1 2 1 1 15 THR H . 377 . HN 1 1
89 1 1 1 1 14 ARG QD . 376 . HD* 1 1
89 1 2 1 1 15 THR H . 377 . HN 1 1
90 1 1 1 1 14 ARG QD . 376 . HD* 1 1
90 1 2 1 1 33 HIS H . 395 . HN 1 1
91 1 1 1 1 14 ARG QD . 376 . HD* 1 1
91 1 2 1 1 33 HIS QB . 395 . HB* 1 1
92 1 1 1 1 14 ARG HA . 376 . HA 1 1
92 1 2 1 1 34 PHE HA . 396 . HA 1 1
93 1 1 1 1 14 ARG QB . 376 . HB* 1 1
93 1 2 1 1 34 PHE HA . 396 . HA 1 1
94 1 1 1 1 14 ARG QG . 376 . HG* 1 1
94 1 2 1 1 34 PHE H . 396 . HN 1 1
95 1 1 1 1 14 ARG QD . 376 . HD* 1 1
95 1 2 1 1 34 PHE H . 396 . HN 1 1
96 1 1 1 1 14 ARG QD . 376 . HD* 1 1
96 1 2 1 1 34 PHE QB . 396 . HB* 1 1
97 1 1 1 1 14 ARG H . 376 . HN 1 1
97 1 2 1 1 35 SER QB . 397 . HB* 1 1
98 1 1 1 1 14 ARG HA . 376 . HA 1 1
98 1 2 1 1 35 SER H . 397 . HN 1 1
99 1 1 1 1 14 ARG QB . 376 . HB* 1 1
99 1 2 1 1 35 SER H . 397 . HN 1 1
100 1 1 1 1 14 ARG QB . 376 . HB* 1 1
100 1 2 1 1 35 SER QB . 397 . HB* 1 1
101 1 1 1 1 14 ARG QG . 376 . HG* 1 1
101 1 2 1 1 35 SER H . 397 . HN 1 1
102 1 1 1 1 14 ARG QD . 376 . HD* 1 1
102 1 2 1 1 35 SER H . 397 . HN 1 1
103 1 1 1 1 14 ARG H . 376 . HN 1 1
103 1 2 1 1 41 ASP QB . 403 . HB* 1 1
104 1 1 1 1 14 ARG QB . 376 . HB* 1 1
104 1 2 1 1 41 ASP QB . 403 . HB* 1 1
105 1 1 1 1 15 THR H . 377 . HN 1 1
105 1 2 1 1 15 THR HB . 377 . HB 1 1
106 1 1 1 1 15 THR H . 377 . HN 1 1
106 1 2 1 1 15 THR MG . 377 . HG2* 1 1
107 1 1 1 1 15 THR HA . 377 . HA 1 1
107 1 2 1 1 15 THR MG . 377 . HG2* 1 1
108 1 1 1 1 15 THR H . 377 . HN 1 1
108 1 2 1 1 16 SER H . 378 . HN 1 1
109 1 1 1 1 15 THR H . 377 . HN 1 1
109 1 2 1 1 16 SER HA . 378 . HA 1 1
110 1 1 1 1 15 THR HA . 377 . HA 1 1
110 1 2 1 1 16 SER H . 378 . HN 1 1
111 1 1 1 1 15 THR HA . 377 . HA 1 1
111 1 2 1 1 16 SER QB . 378 . HB* 1 1
112 1 1 1 1 15 THR MG . 377 . HG2* 1 1
112 1 2 1 1 16 SER H . 378 . HN 1 1
113 1 1 1 1 15 THR MG . 377 . HG2* 1 1
113 1 2 1 1 16 SER QB . 378 . HB* 1 1
114 1 1 1 1 15 THR H . 377 . HN 1 1
114 1 2 1 1 34 PHE HA . 396 . HA 1 1
115 1 1 1 1 15 THR H . 377 . HN 1 1
115 1 2 1 1 35 SER H . 397 . HN 1 1
116 1 1 1 1 15 THR H . 377 . HN 1 1
116 1 2 1 1 35 SER QB . 397 . HB* 1 1
117 1 1 1 1 15 THR MG . 377 . HG2* 1 1
117 1 2 1 1 35 SER H . 397 . HN 1 1
118 1 1 1 1 16 SER H . 378 . HN 1 1
118 1 2 1 1 16 SER QB . 378 . HB* 1 1
119 1 1 1 1 16 SER H . 378 . HN 1 1
119 1 2 1 1 17 CYS H . 379 . HN 1 1
120 1 1 1 1 16 SER HA . 378 . HA 1 1
120 1 2 1 1 17 CYS H . 379 . HN 1 1
121 1 1 1 1 16 SER HA . 378 . HA 1 1
121 1 2 1 1 17 CYS HA . 379 . HA 1 1
122 1 1 1 1 16 SER HA . 378 . HA 1 1
122 1 2 1 1 17 CYS QB . 379 . HB* 1 1
123 1 1 1 1 16 SER QB . 378 . HB* 1 1
123 1 2 1 1 17 CYS H . 379 . HN 1 1
124 1 1 1 1 16 SER QB . 378 . HB* 1 1
124 1 2 1 1 20 GLY QA . 382 . HA* 1 1
125 1 1 1 1 16 SER H . 378 . HN 1 1
125 1 2 1 1 34 PHE HA . 396 . HA 1 1
126 1 1 1 1 16 SER H . 378 . HN 1 1
126 1 2 1 1 35 SER QB . 397 . HB* 1 1
127 1 1 1 1 16 SER HA . 378 . HA 1 1
127 1 2 1 1 35 SER H . 397 . HN 1 1
128 1 1 1 1 16 SER QB . 378 . HB* 1 1
128 1 2 1 1 35 SER H . 397 . HN 1 1
129 1 1 1 1 16 SER HA . 378 . HA 1 1
129 1 2 1 1 36 HIS H . 398 . HN 1 1
130 1 1 1 1 16 SER H . 378 . HN 1 1
130 1 2 1 1 42 TYR QD . 404 . HD* 1 1
131 1 1 1 1 16 SER HA . 378 . HA 1 1
131 1 2 1 1 42 TYR QE . 404 . HE* 1 1
132 1 1 1 1 16 SER QB . 378 . HB* 1 1
132 1 2 1 1 42 TYR QD . 404 . HD* 1 1
133 1 1 1 1 16 SER QB . 378 . HB* 1 1
133 1 2 1 1 42 TYR QE . 404 . HE* 1 1
134 1 1 1 1 16 SER H . 378 . HN 1 1
134 1 2 1 1 43 GLY H . 405 . HN 1 1
135 1 1 1 1 16 SER HA . 378 . HA 1 1
135 1 2 1 1 43 GLY H . 405 . HN 1 1
136 1 1 1 1 16 SER QB . 378 . HB* 1 1
136 1 2 1 1 43 GLY H . 405 . HN 1 1
137 1 1 1 1 16 SER H . 378 . HN 1 1
137 1 2 1 1 44 GLY H . 406 . HN 1 1
138 1 1 1 1 16 SER HA . 378 . HA 1 1
138 1 2 1 1 44 GLY H . 406 . HN 1 1
139 1 1 1 1 16 SER QB . 378 . HB* 1 1
139 1 2 1 1 44 GLY H . 406 . HN 1 1
140 1 1 1 1 16 SER QB . 378 . HB* 1 1
140 1 2 1 1 44 GLY QA . 406 . HA* 1 1
141 1 1 1 1 16 SER QB . 378 . HB* 1 1
141 1 2 1 1 45 VAL H . 407 . HN 1 1
142 1 1 1 1 16 SER QB . 378 . HB* 1 1
142 1 2 1 1 45 VAL QG . 407 . HG* 1 1
143 1 1 1 1 16 SER H . 378 . HN 1 1
143 1 2 1 1 46 GLN HE21 . 408 . HE21 1 1
144 1 1 1 1 16 SER H . 378 . HN 1 1
144 1 2 1 1 46 GLN HE22 . 408 . HE22 1 1
145 1 1 1 1 16 SER HA . 378 . HA 1 1
145 1 2 1 1 46 GLN HE21 . 408 . HE21 1 1
146 1 1 1 1 16 SER QB . 378 . HB* 1 1
146 1 2 1 1 46 GLN H . 408 . HN 1 1
147 1 1 1 1 16 SER QB . 378 . HB* 1 1
147 1 2 1 1 46 GLN HE22 . 408 . HE22 1 1
148 1 1 1 1 17 CYS H . 379 . HN 1 1
148 1 2 1 1 17 CYS QB . 379 . HB* 1 1
149 1 1 1 1 17 CYS H . 379 . HN 1 1
149 1 2 1 1 18 MET H . 380 . HN 1 1
150 1 1 1 1 17 CYS HA . 379 . HA 1 1
150 1 2 1 1 18 MET H . 380 . HN 1 1
151 1 1 1 1 17 CYS HA . 379 . HA 1 1
151 1 2 1 1 18 MET HA . 380 . HA 1 1
152 1 1 1 1 17 CYS HA . 379 . HA 1 1
152 1 2 1 1 18 MET QB . 380 . HB* 1 1
153 1 1 1 1 17 CYS HA . 379 . HA 1 1
153 1 2 1 1 18 MET ME . 380 . HE* 1 1
154 1 1 1 1 17 CYS QB . 379 . HB* 1 1
154 1 2 1 1 18 MET H . 380 . HN 1 1
155 1 1 1 1 17 CYS H . 379 . HN 1 1
155 1 2 1 1 19 TYR H . 381 . HN 1 1
156 1 1 1 1 17 CYS HA . 379 . HA 1 1
156 1 2 1 1 19 TYR H . 381 . HN 1 1
157 1 1 1 1 17 CYS QB . 379 . HB* 1 1
157 1 2 1 1 19 TYR H . 381 . HN 1 1
158 1 1 1 1 17 CYS H . 379 . HN 1 1
158 1 2 1 1 20 GLY H . 382 . HN 1 1
159 1 1 1 1 17 CYS H . 379 . HN 1 1
159 1 2 1 1 20 GLY QA . 382 . HA* 1 1
160 1 1 1 1 17 CYS QB . 379 . HB* 1 1
160 1 2 1 1 20 GLY H . 382 . HN 1 1
161 1 1 1 1 17 CYS QB . 379 . HB* 1 1
161 1 2 1 1 20 GLY QA . 382 . HA* 1 1
162 1 1 1 1 17 CYS HA . 379 . HA 1 1
162 1 2 1 1 30 HIS HE1 . 392 . HE1 1 1
163 1 1 1 1 17 CYS QB . 379 . HB* 1 1
163 1 2 1 1 30 HIS HE1 . 392 . HE1 1 1
164 1 1 1 1 17 CYS H . 379 . HN 1 1
164 1 2 1 1 34 PHE HA . 396 . HA 1 1
165 1 1 1 1 17 CYS H . 379 . HN 1 1
165 1 2 1 1 34 PHE QB . 396 . HB* 1 1
166 1 1 1 1 17 CYS HA . 379 . HA 1 1
166 1 2 1 1 34 PHE QB . 396 . HB* 1 1
167 1 1 1 1 17 CYS HA . 379 . HA 1 1
167 1 2 1 1 34 PHE QD . 396 . HD* 1 1
168 1 1 1 1 17 CYS HA . 379 . HA 1 1
168 1 2 1 1 34 PHE QE . 396 . HE* 1 1
169 1 1 1 1 17 CYS QB . 379 . HB* 1 1
169 1 2 1 1 34 PHE QB . 396 . HB* 1 1
170 1 1 1 1 17 CYS QB . 379 . HB* 1 1
170 1 2 1 1 34 PHE QD . 396 . HD* 1 1
171 1 1 1 1 17 CYS H . 379 . HN 1 1
171 1 2 1 1 35 SER H . 397 . HN 1 1
172 1 1 1 1 17 CYS H . 379 . HN 1 1
172 1 2 1 1 35 SER HA . 397 . HA 1 1
173 1 1 1 1 17 CYS QB . 379 . HB* 1 1
173 1 2 1 1 35 SER H . 397 . HN 1 1
174 1 1 1 1 17 CYS H . 379 . HN 1 1
174 1 2 1 1 36 HIS H . 398 . HN 1 1
175 1 1 1 1 17 CYS H . 379 . HN 1 1
175 1 2 1 1 36 HIS HA . 398 . HA 1 1
176 1 1 1 1 17 CYS H . 379 . HN 1 1
176 1 2 1 1 36 HIS HD2 . 398 . HD2 1 1
177 1 1 1 1 17 CYS HA . 379 . HA 1 1
177 1 2 1 1 36 HIS HD2 . 398 . HD2 1 1
178 1 1 1 1 17 CYS QB . 379 . HB* 1 1
178 1 2 1 1 36 HIS HD2 . 398 . HD2 1 1
179 1 1 1 1 17 CYS QB . 379 . HB* 1 1
179 1 2 1 1 36 HIS HE1 . 398 . HE1 1 1
180 1 1 1 1 17 CYS H . 379 . HN 1 1
180 1 2 1 1 37 PRO QD . 399 . HD* 1 1
181 1 1 1 1 17 CYS H . 379 . HN 1 1
181 1 2 1 1 42 TYR QD . 404 . HD* 1 1
182 1 1 1 1 18 MET H . 380 . HN 1 1
182 1 2 1 1 18 MET QB . 380 . HB* 1 1
183 1 1 1 1 18 MET H . 380 . HN 1 1
183 1 2 1 1 18 MET QG . 380 . HG* 1 1
184 1 1 1 1 18 MET H . 380 . HN 1 1
184 1 2 1 1 19 TYR H . 381 . HN 1 1
185 1 1 1 1 18 MET H . 380 . HN 1 1
185 1 2 1 1 19 TYR HA . 381 . HA 1 1
186 1 1 1 1 18 MET H . 380 . HN 1 1
186 1 2 1 1 19 TYR QD . 381 . HD* 1 1
187 1 1 1 1 18 MET QB . 380 . HB* 1 1
187 1 2 1 1 19 TYR H . 381 . HN 1 1
188 1 1 1 1 18 MET QB . 380 . HB* 1 1
188 1 2 1 1 19 TYR QD . 381 . HD* 1 1
189 1 1 1 1 18 MET QG . 380 . HG* 1 1
189 1 2 1 1 19 TYR H . 381 . HN 1 1
190 1 1 1 1 18 MET QG . 380 . HG* 1 1
190 1 2 1 1 19 TYR QD . 381 . HD* 1 1
191 1 1 1 1 18 MET QG . 380 . HG* 1 1
191 1 2 1 1 19 TYR QE . 381 . HE* 1 1
192 1 1 1 1 18 MET ME . 380 . HE* 1 1
192 1 2 1 1 19 TYR QD . 381 . HD* 1 1
193 1 1 1 1 18 MET ME . 380 . HE* 1 1
193 1 2 1 1 19 TYR QE . 381 . HE* 1 1
194 1 1 1 1 18 MET H . 380 . HN 1 1
194 1 2 1 1 20 GLY H . 382 . HN 1 1
195 1 1 1 1 18 MET HA . 380 . HA 1 1
195 1 2 1 1 20 GLY H . 382 . HN 1 1
196 1 1 1 1 18 MET QB . 380 . HB* 1 1
196 1 2 1 1 20 GLY H . 382 . HN 1 1
197 1 1 1 1 18 MET QG . 380 . HG* 1 1
197 1 2 1 1 20 GLY H . 382 . HN 1 1
198 1 1 1 1 18 MET ME . 380 . HE* 1 1
198 1 2 1 1 24 TYR QE . 386 . HE* 1 1
199 1 1 1 1 18 MET H . 380 . HN 1 1
199 1 2 1 1 30 HIS HE1 . 392 . HE1 1 1
200 1 1 1 1 18 MET H . 380 . HN 1 1
200 1 2 1 1 34 PHE QD . 396 . HD* 1 1
201 1 1 1 1 18 MET ME . 380 . HE* 1 1
201 1 2 1 1 34 PHE QE . 396 . HE* 1 1
202 1 1 1 1 19 TYR H . 381 . HN 1 1
202 1 2 1 1 19 TYR QB . 381 . HB* 1 1
203 1 1 1 1 19 TYR H . 381 . HN 1 1
203 1 2 1 1 19 TYR QD . 381 . HD* 1 1
204 1 1 1 1 19 TYR H . 381 . HN 1 1
204 1 2 1 1 19 TYR QE . 381 . HE* 1 1
205 1 1 1 1 19 TYR HA . 381 . HA 1 1
205 1 2 1 1 19 TYR QE . 381 . HE* 1 1
206 1 1 1 1 19 TYR H . 381 . HN 1 1
206 1 2 1 1 20 GLY H . 382 . HN 1 1
207 1 1 1 1 19 TYR H . 381 . HN 1 1
207 1 2 1 1 20 GLY QA . 382 . HA* 1 1
208 1 1 1 1 19 TYR QB . 381 . HB* 1 1
208 1 2 1 1 20 GLY H . 382 . HN 1 1
209 1 1 1 1 19 TYR H . 381 . HN 1 1
209 1 2 1 1 22 ASN H . 384 . HN 1 1
210 1 1 1 1 19 TYR HA . 381 . HA 1 1
210 1 2 1 1 22 ASN H . 384 . HN 1 1
211 1 1 1 1 19 TYR QD . 381 . HD* 1 1
211 1 2 1 1 22 ASN QB . 384 . HB* 1 1
212 1 1 1 1 19 TYR H . 381 . HN 1 1
212 1 2 1 1 23 CYS H . 385 . HN 1 1
213 1 1 1 1 19 TYR H . 381 . HN 1 1
213 1 2 1 1 23 CYS HA . 385 . HA 1 1
214 1 1 1 1 19 TYR H . 381 . HN 1 1
214 1 2 1 1 23 CYS QB . 385 . HB* 1 1
215 1 1 1 1 19 TYR HA . 381 . HA 1 1
215 1 2 1 1 23 CYS H . 385 . HN 1 1
216 1 1 1 1 19 TYR QB . 381 . HB* 1 1
216 1 2 1 1 23 CYS H . 385 . HN 1 1
217 1 1 1 1 19 TYR QB . 381 . HB* 1 1
217 1 2 1 1 23 CYS HA . 385 . HA 1 1
218 1 1 1 1 19 TYR QB . 381 . HB* 1 1
218 1 2 1 1 23 CYS QB . 385 . HB* 1 1
219 1 1 1 1 19 TYR QD . 381 . HD* 1 1
219 1 2 1 1 23 CYS HA . 385 . HA 1 1
220 1 1 1 1 19 TYR QD . 381 . HD* 1 1
220 1 2 1 1 23 CYS QB . 385 . HB* 1 1
221 1 1 1 1 19 TYR QB . 381 . HB* 1 1
221 1 2 1 1 24 TYR H . 386 . HN 1 1
222 1 1 1 1 19 TYR QD . 381 . HD* 1 1
222 1 2 1 1 24 TYR H . 386 . HN 1 1
223 1 1 1 1 19 TYR QE . 381 . HE* 1 1
223 1 2 1 1 24 TYR QE . 386 . HE* 1 1
224 1 1 1 1 19 TYR QD . 381 . HD* 1 1
224 1 2 1 1 30 HIS HE1 . 392 . HE1 1 1
225 1 1 1 1 20 GLY H . 382 . HN 1 1
225 1 2 1 1 21 ALA H . 383 . HN 1 1
226 1 1 1 1 20 GLY QA . 382 . HA* 1 1
226 1 2 1 1 21 ALA H . 383 . HN 1 1
227 1 1 1 1 20 GLY QA . 382 . HA* 1 1
227 1 2 1 1 21 ALA HA . 383 . HA 1 1
228 1 1 1 1 20 GLY QA . 382 . HA* 1 1
228 1 2 1 1 21 ALA MB . 383 . HB* 1 1
229 1 1 1 1 20 GLY H . 382 . HN 1 1
229 1 2 1 1 22 ASN H . 384 . HN 1 1
230 1 1 1 1 20 GLY QA . 382 . HA* 1 1
230 1 2 1 1 22 ASN H . 384 . HN 1 1
231 1 1 1 1 20 GLY QA . 382 . HA* 1 1
231 1 2 1 1 22 ASN HD21 . 384 . HD21 1 1
232 1 1 1 1 20 GLY H . 382 . HN 1 1
232 1 2 1 1 23 CYS H . 385 . HN 1 1
233 1 1 1 1 20 GLY H . 382 . HN 1 1
233 1 2 1 1 23 CYS QB . 385 . HB* 1 1
234 1 1 1 1 20 GLY QA . 382 . HA* 1 1
234 1 2 1 1 23 CYS H . 385 . HN 1 1
235 1 1 1 1 20 GLY H . 382 . HN 1 1
235 1 2 1 1 36 HIS HD2 . 398 . HD2 1 1
236 1 1 1 1 20 GLY QA . 382 . HA* 1 1
236 1 2 1 1 36 HIS HA . 398 . HA 1 1
237 1 1 1 1 20 GLY QA . 382 . HA* 1 1
237 1 2 1 1 36 HIS HD2 . 398 . HD2 1 1
238 1 1 1 1 20 GLY H . 382 . HN 1 1
238 1 2 1 1 37 PRO QD . 399 . HD* 1 1
239 1 1 1 1 20 GLY QA . 382 . HA* 1 1
239 1 2 1 1 37 PRO QG . 399 . HG* 1 1
240 1 1 1 1 20 GLY QA . 382 . HA* 1 1
240 1 2 1 1 37 PRO QD . 399 . HD* 1 1
241 1 1 1 1 20 GLY QA . 382 . HA* 1 1
241 1 2 1 1 42 TYR QE . 404 . HE* 1 1
242 1 1 1 1 21 ALA H . 383 . HN 1 1
242 1 2 1 1 21 ALA MB . 383 . HB* 1 1
243 1 1 1 1 21 ALA H . 383 . HN 1 1
243 1 2 1 1 22 ASN H . 384 . HN 1 1
244 1 1 1 1 21 ALA H . 383 . HN 1 1
244 1 2 1 1 22 ASN HD22 . 384 . HD22 1 1
245 1 1 1 1 21 ALA MB . 383 . HB* 1 1
245 1 2 1 1 22 ASN H . 384 . HN 1 1
246 1 1 1 1 21 ALA MB . 383 . HB* 1 1
246 1 2 1 1 22 ASN QB . 384 . HB* 1 1
247 1 1 1 1 21 ALA MB . 383 . HB* 1 1
247 1 2 1 1 22 ASN HD21 . 384 . HD21 1 1
248 1 1 1 1 21 ALA MB . 383 . HB* 1 1
248 1 2 1 1 22 ASN HD22 . 384 . HD22 1 1
249 1 1 1 1 21 ALA H . 383 . HN 1 1
249 1 2 1 1 23 CYS H . 385 . HN 1 1
250 1 1 1 1 21 ALA HA . 383 . HA 1 1
250 1 2 1 1 23 CYS H . 385 . HN 1 1
251 1 1 1 1 21 ALA MB . 383 . HB* 1 1
251 1 2 1 1 23 CYS H . 385 . HN 1 1
252 1 1 1 1 21 ALA H . 383 . HN 1 1
252 1 2 1 1 37 PRO QB . 399 . HB* 1 1
253 1 1 1 1 21 ALA H . 383 . HN 1 1
253 1 2 1 1 37 PRO QG . 399 . HG* 1 1
254 1 1 1 1 21 ALA H . 383 . HN 1 1
254 1 2 1 1 37 PRO QD . 399 . HD* 1 1
255 1 1 1 1 21 ALA HA . 383 . HA 1 1
255 1 2 1 1 37 PRO QB . 399 . HB* 1 1
256 1 1 1 1 21 ALA HA . 383 . HA 1 1
256 1 2 1 1 37 PRO QG . 399 . HG* 1 1
257 1 1 1 1 21 ALA HA . 383 . HA 1 1
257 1 2 1 1 37 PRO QD . 399 . HD* 1 1
258 1 1 1 1 21 ALA MB . 383 . HB* 1 1
258 1 2 1 1 37 PRO QB . 399 . HB* 1 1
259 1 1 1 1 21 ALA MB . 383 . HB* 1 1
259 1 2 1 1 37 PRO QG . 399 . HG* 1 1
260 1 1 1 1 21 ALA MB . 383 . HB* 1 1
260 1 2 1 1 37 PRO QD . 399 . HD* 1 1
261 1 1 1 1 21 ALA MB . 383 . HB* 1 1
261 1 2 1 1 42 TYR QE . 404 . HE* 1 1
262 1 1 1 1 22 ASN H . 384 . HN 1 1
262 1 2 1 1 22 ASN QB . 384 . HB* 1 1
263 1 1 1 1 22 ASN H . 384 . HN 1 1
263 1 2 1 1 22 ASN HD21 . 384 . HD21 1 1
264 1 1 1 1 22 ASN H . 384 . HN 1 1
264 1 2 1 1 22 ASN HD22 . 384 . HD22 1 1
265 1 1 1 1 22 ASN HA . 384 . HA 1 1
265 1 2 1 1 22 ASN HD22 . 384 . HD22 1 1
266 1 1 1 1 22 ASN H . 384 . HN 1 1
266 1 2 1 1 23 CYS H . 385 . HN 1 1
267 1 1 1 1 22 ASN H . 384 . HN 1 1
267 1 2 1 1 23 CYS HA . 385 . HA 1 1
268 1 1 1 1 22 ASN H . 384 . HN 1 1
268 1 2 1 1 23 CYS QB . 385 . HB* 1 1
269 1 1 1 1 22 ASN QB . 384 . HB* 1 1
269 1 2 1 1 23 CYS H . 385 . HN 1 1
270 1 1 1 1 22 ASN H . 384 . HN 1 1
270 1 2 1 1 37 PRO QG . 399 . HG* 1 1
271 1 1 1 1 23 CYS H . 385 . HN 1 1
271 1 2 1 1 23 CYS QB . 385 . HB* 1 1
272 1 1 1 1 23 CYS H . 385 . HN 1 1
272 1 2 1 1 24 TYR H . 386 . HN 1 1
273 1 1 1 1 23 CYS HA . 385 . HA 1 1
273 1 2 1 1 24 TYR H . 386 . HN 1 1
274 1 1 1 1 23 CYS HA . 385 . HA 1 1
274 1 2 1 1 24 TYR QD . 386 . HD* 1 1
275 1 1 1 1 23 CYS QB . 385 . HB* 1 1
275 1 2 1 1 24 TYR H . 386 . HN 1 1
276 1 1 1 1 23 CYS HA . 385 . HA 1 1
276 1 2 1 1 25 ARG H . 387 . HN 1 1
277 1 1 1 1 23 CYS QB . 385 . HB* 1 1
277 1 2 1 1 25 ARG H . 387 . HN 1 1
278 1 1 1 1 23 CYS QB . 385 . HB* 1 1
278 1 2 1 1 36 HIS HD2 . 398 . HD2 1 1
279 1 1 1 1 23 CYS QB . 385 . HB* 1 1
279 1 2 1 1 36 HIS HE1 . 398 . HE1 1 1
280 1 1 1 1 23 CYS H . 385 . HN 1 1
280 1 2 1 1 37 PRO QG . 399 . HG* 1 1
281 1 1 1 1 23 CYS QB . 385 . HB* 1 1
281 1 2 1 1 37 PRO QD . 399 . HD* 1 1
282 1 1 1 1 24 TYR H . 386 . HN 1 1
282 1 2 1 1 24 TYR QB . 386 . HB* 1 1
283 1 1 1 1 24 TYR H . 386 . HN 1 1
283 1 2 1 1 24 TYR QD . 386 . HD* 1 1
284 1 1 1 1 24 TYR H . 386 . HN 1 1
284 1 2 1 1 24 TYR QE . 386 . HE* 1 1
285 1 1 1 1 24 TYR QB . 386 . HB* 1 1
285 1 2 1 1 24 TYR QD . 386 . HD* 1 1
286 1 1 1 1 24 TYR H . 386 . HN 1 1
286 1 2 1 1 25 ARG H . 387 . HN 1 1
287 1 1 1 1 24 TYR H . 386 . HN 1 1
287 1 2 1 1 25 ARG QB . 387 . HB* 1 1
288 1 1 1 1 24 TYR H . 386 . HN 1 1
288 1 2 1 1 25 ARG QG . 387 . HG* 1 1
289 1 1 1 1 24 TYR QB . 386 . HB* 1 1
289 1 2 1 1 25 ARG H . 387 . HN 1 1
290 1 1 1 1 24 TYR QD . 386 . HD* 1 1
290 1 2 1 1 25 ARG H . 387 . HN 1 1
291 1 1 1 1 24 TYR QD . 386 . HD* 1 1
291 1 2 1 1 25 ARG HA . 387 . HA 1 1
292 1 1 1 1 24 TYR QD . 386 . HD* 1 1
292 1 2 1 1 25 ARG QG . 387 . HG* 1 1
293 1 1 1 1 24 TYR QE . 386 . HE* 1 1
293 1 2 1 1 25 ARG H . 387 . HN 1 1
294 1 1 1 1 24 TYR QE . 386 . HE* 1 1
294 1 2 1 1 25 ARG HA . 387 . HA 1 1
295 1 1 1 1 24 TYR QE . 386 . HE* 1 1
295 1 2 1 1 25 ARG QG . 387 . HG* 1 1
296 1 1 1 1 24 TYR QE . 386 . HE* 1 1
296 1 2 1 1 25 ARG QD . 387 . HD* 1 1
297 1 1 1 1 25 ARG H . 387 . HN 1 1
297 1 2 1 1 25 ARG QB . 387 . HB* 1 1
298 1 1 1 1 25 ARG H . 387 . HN 1 1
298 1 2 1 1 25 ARG QG . 387 . HG* 1 1
299 1 1 1 1 25 ARG H . 387 . HN 1 1
299 1 2 1 1 25 ARG QD . 387 . HD* 1 1
300 1 1 1 1 25 ARG HA . 387 . HA 1 1
300 1 2 1 1 25 ARG QD . 387 . HD* 1 1
301 1 1 1 1 25 ARG H . 387 . HN 1 1
301 1 2 1 1 26 LYS H . 388 . HN 1 1
302 1 1 1 1 25 ARG QB . 387 . HB* 1 1
302 1 2 1 1 26 LYS H . 388 . HN 1 1
303 1 1 1 1 25 ARG QB . 387 . HB* 1 1
303 1 2 1 1 27 ASN H . 389 . HN 1 1
304 1 1 1 1 25 ARG QD . 387 . HD* 1 1
304 1 2 1 1 30 HIS HE1 . 392 . HE1 1 1
305 1 1 1 1 26 LYS H . 388 . HN 1 1
305 1 2 1 1 26 LYS QD . 388 . HD* 1 1
306 1 1 1 1 26 LYS HA . 388 . HA 1 1
306 1 2 1 1 26 LYS QG . 388 . HG* 1 1
307 1 1 1 1 26 LYS HA . 388 . HA 1 1
307 1 2 1 1 26 LYS QD . 388 . HD* 1 1
308 1 1 1 1 26 LYS H . 388 . HN 1 1
308 1 2 1 1 27 ASN H . 389 . HN 1 1
309 1 1 1 1 26 LYS QG . 388 . HG* 1 1
309 1 2 1 1 27 ASN H . 389 . HN 1 1
310 1 1 1 1 27 ASN H . 389 . HN 1 1
310 1 2 1 1 28 PRO QD . 390 . HD* 1 1
311 1 1 1 1 27 ASN HA . 389 . HA 1 1
311 1 2 1 1 28 PRO QG . 390 . HG* 1 1
312 1 1 1 1 27 ASN HA . 389 . HA 1 1
312 1 2 1 1 28 PRO QD . 390 . HD* 1 1
313 1 1 1 1 27 ASN QB . 389 . HB* 1 1
313 1 2 1 1 28 PRO HA . 390 . HA 1 1
314 1 1 1 1 27 ASN QB . 389 . HB* 1 1
314 1 2 1 1 28 PRO QD . 390 . HD* 1 1
315 1 1 1 1 27 ASN HA . 389 . HA 1 1
315 1 2 1 1 29 VAL H . 391 . HN 1 1
316 1 1 1 1 27 ASN QB . 389 . HB* 1 1
316 1 2 1 1 29 VAL H . 391 . HN 1 1
317 1 1 1 1 27 ASN QB . 389 . HB* 1 1
317 1 2 1 1 29 VAL QG . 391 . HG* 1 1
318 1 1 1 1 27 ASN HD21 . 389 . HD21 1 1
318 1 2 1 1 29 VAL HB . 391 . HB 1 1
319 1 1 1 1 27 ASN HD21 . 389 . HD21 1 1
319 1 2 1 1 29 VAL QG . 391 . HG* 1 1
320 1 1 1 1 27 ASN HD21 . 389 . HD21 1 1
320 1 2 1 1 30 HIS H . 392 . HN 1 1
321 1 1 1 1 28 PRO QB . 390 . HB* 1 1
321 1 2 1 1 29 VAL H . 391 . HN 1 1
322 1 1 1 1 28 PRO QB . 390 . HB* 1 1
322 1 2 1 1 29 VAL QG . 391 . HG* 1 1
323 1 1 1 1 28 PRO QG . 390 . HG* 1 1
323 1 2 1 1 29 VAL H . 391 . HN 1 1
324 1 1 1 1 28 PRO QG . 390 . HG* 1 1
324 1 2 1 1 29 VAL QG . 391 . HG* 1 1
325 1 1 1 1 28 PRO QD . 390 . HD* 1 1
325 1 2 1 1 29 VAL H . 391 . HN 1 1
326 1 1 1 1 28 PRO QD . 390 . HD* 1 1
326 1 2 1 1 29 VAL QG . 391 . HG* 1 1
327 1 1 1 1 28 PRO QD . 390 . HD* 1 1
327 1 2 1 1 30 HIS H . 392 . HN 1 1
328 1 1 1 1 28 PRO HA . 390 . HA 1 1
328 1 2 1 1 31 PHE H . 393 . HN 1 1
329 1 1 1 1 28 PRO HA . 390 . HA 1 1
329 1 2 1 1 31 PHE QB . 393 . HB* 1 1
330 1 1 1 1 28 PRO HA . 390 . HA 1 1
330 1 2 1 1 31 PHE QD . 393 . HD* 1 1
331 1 1 1 1 28 PRO HA . 390 . HA 1 1
331 1 2 1 1 31 PHE QE . 393 . HE* 1 1
332 1 1 1 1 29 VAL H . 391 . HN 1 1
332 1 2 1 1 29 VAL HB . 391 . HB 1 1
333 1 1 1 1 29 VAL H . 391 . HN 1 1
333 1 2 1 1 29 VAL QG . 391 . HG* 1 1
334 1 1 1 1 29 VAL HA . 391 . HA 1 1
334 1 2 1 1 29 VAL QG . 391 . HG* 1 1
335 1 1 1 1 29 VAL H . 391 . HN 1 1
335 1 2 1 1 30 HIS H . 392 . HN 1 1
336 1 1 1 1 29 VAL H . 391 . HN 1 1
336 1 2 1 1 30 HIS QB . 392 . HB* 1 1
337 1 1 1 1 29 VAL HB . 391 . HB 1 1
337 1 2 1 1 30 HIS H . 392 . HN 1 1
338 1 1 1 1 29 VAL QG . 391 . HG* 1 1
338 1 2 1 1 30 HIS H . 392 . HN 1 1
339 1 1 1 1 29 VAL QG . 391 . HG* 1 1
339 1 2 1 1 30 HIS HA . 392 . HA 1 1
340 1 1 1 1 29 VAL H . 391 . HN 1 1
340 1 2 1 1 31 PHE H . 393 . HN 1 1
341 1 1 1 1 29 VAL HA . 391 . HA 1 1
341 1 2 1 1 31 PHE H . 393 . HN 1 1
342 1 1 1 1 29 VAL QG . 391 . HG* 1 1
342 1 2 1 1 31 PHE H . 393 . HN 1 1
343 1 1 1 1 29 VAL H . 391 . HN 1 1
343 1 2 1 1 32 GLN H . 394 . HN 1 1
344 1 1 1 1 29 VAL HA . 391 . HA 1 1
344 1 2 1 1 32 GLN H . 394 . HN 1 1
345 1 1 1 1 29 VAL HA . 391 . HA 1 1
345 1 2 1 1 32 GLN QB . 394 . HB* 1 1
346 1 1 1 1 29 VAL HA . 391 . HA 1 1
346 1 2 1 1 32 GLN QG . 394 . HG* 1 1
347 1 1 1 1 29 VAL HA . 391 . HA 1 1
347 1 2 1 1 32 GLN HE21 . 394 . HE21 1 1
348 1 1 1 1 29 VAL HA . 391 . HA 1 1
348 1 2 1 1 32 GLN HE22 . 394 . HE22 1 1
349 1 1 1 1 29 VAL HB . 391 . HB 1 1
349 1 2 1 1 32 GLN HE22 . 394 . HE22 1 1
350 1 1 1 1 29 VAL QG . 391 . HG* 1 1
350 1 2 1 1 32 GLN H . 394 . HN 1 1
351 1 1 1 1 29 VAL QG . 391 . HG* 1 1
351 1 2 1 1 32 GLN QB . 394 . HB* 1 1
352 1 1 1 1 29 VAL QG . 391 . HG* 1 1
352 1 2 1 1 32 GLN HE21 . 394 . HE21 1 1
353 1 1 1 1 29 VAL QG . 391 . HG* 1 1
353 1 2 1 1 32 GLN HE22 . 394 . HE22 1 1
354 1 1 1 1 29 VAL HA . 391 . HA 1 1
354 1 2 1 1 33 HIS H . 395 . HN 1 1
355 1 1 1 1 29 VAL QG . 391 . HG* 1 1
355 1 2 1 1 33 HIS H . 395 . HN 1 1
356 1 1 1 1 29 VAL QG . 391 . HG* 1 1
356 1 2 1 1 33 HIS QB . 395 . HB* 1 1
357 1 1 1 1 29 VAL QG . 391 . HG* 1 1
357 1 2 1 1 33 HIS HD2 . 395 . HD2 1 1
358 1 1 1 1 29 VAL QG . 391 . HG* 1 1
358 1 2 1 1 33 HIS HE1 . 395 . HE1 1 1
359 1 1 1 1 30 HIS H . 392 . HN 1 1
359 1 2 1 1 30 HIS QB . 392 . HB* 1 1
360 1 1 1 1 30 HIS H . 392 . HN 1 1
360 1 2 1 1 30 HIS HD2 . 392 . HD2 1 1
361 1 1 1 1 30 HIS HA . 392 . HA 1 1
361 1 2 1 1 30 HIS HE1 . 392 . HE1 1 1
362 1 1 1 1 30 HIS H . 392 . HN 1 1
362 1 2 1 1 31 PHE H . 393 . HN 1 1
363 1 1 1 1 30 HIS H . 392 . HN 1 1
363 1 2 1 1 31 PHE HA . 393 . HA 1 1
364 1 1 1 1 30 HIS H . 392 . HN 1 1
364 1 2 1 1 31 PHE QB . 393 . HB* 1 1
365 1 1 1 1 30 HIS H . 392 . HN 1 1
365 1 2 1 1 31 PHE QD . 393 . HD* 1 1
366 1 1 1 1 30 HIS QB . 392 . HB* 1 1
366 1 2 1 1 31 PHE H . 393 . HN 1 1
367 1 1 1 1 30 HIS QB . 392 . HB* 1 1
367 1 2 1 1 31 PHE QB . 393 . HB* 1 1
368 1 1 1 1 30 HIS QB . 392 . HB* 1 1
368 1 2 1 1 31 PHE QD . 393 . HD* 1 1
369 1 1 1 1 30 HIS HD2 . 392 . HD2 1 1
369 1 2 1 1 31 PHE H . 393 . HN 1 1
370 1 1 1 1 30 HIS HD2 . 392 . HD2 1 1
370 1 2 1 1 31 PHE HA . 393 . HA 1 1
371 1 1 1 1 30 HIS HD2 . 392 . HD2 1 1
371 1 2 1 1 31 PHE QD . 393 . HD* 1 1
372 1 1 1 1 30 HIS HD2 . 392 . HD2 1 1
372 1 2 1 1 31 PHE QE . 393 . HE* 1 1
373 1 1 1 1 30 HIS HD2 . 392 . HD2 1 1
373 1 2 1 1 31 PHE HZ . 393 . HZ 1 1
374 1 1 1 1 30 HIS H . 392 . HN 1 1
374 1 2 1 1 32 GLN H . 394 . HN 1 1
375 1 1 1 1 30 HIS H . 392 . HN 1 1
375 1 2 1 1 32 GLN QB . 394 . HB* 1 1
376 1 1 1 1 30 HIS HA . 392 . HA 1 1
376 1 2 1 1 32 GLN H . 394 . HN 1 1
377 1 1 1 1 30 HIS QB . 392 . HB* 1 1
377 1 2 1 1 32 GLN H . 394 . HN 1 1
378 1 1 1 1 30 HIS QB . 392 . HB* 1 1
378 1 2 1 1 32 GLN HE22 . 394 . HE22 1 1
379 1 1 1 1 30 HIS HD2 . 392 . HD2 1 1
379 1 2 1 1 32 GLN H . 394 . HN 1 1
380 1 1 1 1 30 HIS H . 392 . HN 1 1
380 1 2 1 1 33 HIS H . 395 . HN 1 1
381 1 1 1 1 30 HIS HA . 392 . HA 1 1
381 1 2 1 1 33 HIS QB . 395 . HB* 1 1
382 1 1 1 1 30 HIS HA . 392 . HA 1 1
382 1 2 1 1 33 HIS HD2 . 395 . HD2 1 1
383 1 1 1 1 30 HIS HA . 392 . HA 1 1
383 1 2 1 1 34 PHE H . 396 . HN 1 1
384 1 1 1 1 30 HIS HA . 392 . HA 1 1
384 1 2 1 1 34 PHE QD . 396 . HD* 1 1
385 1 1 1 1 30 HIS QB . 392 . HB* 1 1
385 1 2 1 1 34 PHE QD . 396 . HD* 1 1
386 1 1 1 1 30 HIS HE1 . 392 . HE1 1 1
386 1 2 1 1 34 PHE HZ . 396 . HZ 1 1
387 1 1 1 1 30 HIS HD2 . 392 . HD2 1 1
387 1 2 1 1 36 HIS HE1 . 398 . HE1 1 1
388 1 1 1 1 31 PHE H . 393 . HN 1 1
388 1 2 1 1 31 PHE QB . 393 . HB* 1 1
389 1 1 1 1 31 PHE H . 393 . HN 1 1
389 1 2 1 1 31 PHE QD . 393 . HD* 1 1
390 1 1 1 1 31 PHE H . 393 . HN 1 1
390 1 2 1 1 31 PHE QE . 393 . HE* 1 1
391 1 1 1 1 31 PHE HA . 393 . HA 1 1
391 1 2 1 1 31 PHE QD . 393 . HD* 1 1
392 1 1 1 1 31 PHE HA . 393 . HA 1 1
392 1 2 1 1 31 PHE QE . 393 . HE* 1 1
393 1 1 1 1 31 PHE H . 393 . HN 1 1
393 1 2 1 1 32 GLN H . 394 . HN 1 1
394 1 1 1 1 31 PHE H . 393 . HN 1 1
394 1 2 1 1 32 GLN HA . 394 . HA 1 1
395 1 1 1 1 31 PHE H . 393 . HN 1 1
395 1 2 1 1 32 GLN HE21 . 394 . HE21 1 1
396 1 1 1 1 31 PHE H . 393 . HN 1 1
396 1 2 1 1 32 GLN HE22 . 394 . HE22 1 1
397 1 1 1 1 31 PHE HA . 393 . HA 1 1
397 1 2 1 1 32 GLN HA . 394 . HA 1 1
398 1 1 1 1 31 PHE QB . 393 . HB* 1 1
398 1 2 1 1 32 GLN H . 394 . HN 1 1
399 1 1 1 1 31 PHE QB . 393 . HB* 1 1
399 1 2 1 1 32 GLN HE21 . 394 . HE21 1 1
400 1 1 1 1 31 PHE QD . 393 . HD* 1 1
400 1 2 1 1 32 GLN H . 394 . HN 1 1
401 1 1 1 1 31 PHE H . 393 . HN 1 1
401 1 2 1 1 33 HIS H . 395 . HN 1 1
402 1 1 1 1 31 PHE QB . 393 . HB* 1 1
402 1 2 1 1 33 HIS H . 395 . HN 1 1
403 1 1 1 1 31 PHE HA . 393 . HA 1 1
403 1 2 1 1 34 PHE H . 396 . HN 1 1
404 1 1 1 1 31 PHE H . 393 . HN 1 1
404 1 2 1 1 36 HIS HE1 . 398 . HE1 1 1
405 1 1 1 1 31 PHE HA . 393 . HA 1 1
405 1 2 1 1 36 HIS HE1 . 398 . HE1 1 1
406 1 1 1 1 31 PHE QB . 393 . HB* 1 1
406 1 2 1 1 36 HIS HE1 . 398 . HE1 1 1
407 1 1 1 1 31 PHE QD . 393 . HD* 1 1
407 1 2 1 1 36 HIS HE1 . 398 . HE1 1 1
408 1 1 1 1 32 GLN H . 394 . HN 1 1
408 1 2 1 1 32 GLN QB . 394 . HB* 1 1
409 1 1 1 1 32 GLN H . 394 . HN 1 1
409 1 2 1 1 32 GLN QG . 394 . HG* 1 1
410 1 1 1 1 32 GLN H . 394 . HN 1 1
410 1 2 1 1 32 GLN HE21 . 394 . HE21 1 1
411 1 1 1 1 32 GLN HA . 394 . HA 1 1
411 1 2 1 1 32 GLN QG . 394 . HG* 1 1
412 1 1 1 1 32 GLN HA . 394 . HA 1 1
412 1 2 1 1 32 GLN HE21 . 394 . HE21 1 1
413 1 1 1 1 32 GLN HA . 394 . HA 1 1
413 1 2 1 1 32 GLN HE22 . 394 . HE22 1 1
414 1 1 1 1 32 GLN H . 394 . HN 1 1
414 1 2 1 1 33 HIS H . 395 . HN 1 1
415 1 1 1 1 32 GLN HA . 394 . HA 1 1
415 1 2 1 1 33 HIS HD2 . 395 . HD2 1 1
416 1 1 1 1 32 GLN QB . 394 . HB* 1 1
416 1 2 1 1 33 HIS H . 395 . HN 1 1
417 1 1 1 1 32 GLN QB . 394 . HB* 1 1
417 1 2 1 1 33 HIS HD2 . 395 . HD2 1 1
418 1 1 1 1 32 GLN QG . 394 . HG* 1 1
418 1 2 1 1 33 HIS H . 395 . HN 1 1
419 1 1 1 1 32 GLN HE21 . 394 . HE21 1 1
419 1 2 1 1 33 HIS H . 395 . HN 1 1
420 1 1 1 1 32 GLN H . 394 . HN 1 1
420 1 2 1 1 34 PHE H . 396 . HN 1 1
421 1 1 1 1 32 GLN HA . 394 . HA 1 1
421 1 2 1 1 34 PHE H . 396 . HN 1 1
422 1 1 1 1 32 GLN H . 394 . HN 1 1
422 1 2 1 1 36 HIS HE1 . 398 . HE1 1 1
423 1 1 1 1 33 HIS H . 395 . HN 1 1
423 1 2 1 1 33 HIS QB . 395 . HB* 1 1
424 1 1 1 1 33 HIS H . 395 . HN 1 1
424 1 2 1 1 33 HIS HD2 . 395 . HD2 1 1
425 1 1 1 1 33 HIS HA . 395 . HA 1 1
425 1 2 1 1 33 HIS HD2 . 395 . HD2 1 1
426 1 1 1 1 33 HIS H . 395 . HN 1 1
426 1 2 1 1 34 PHE H . 396 . HN 1 1
427 1 1 1 1 33 HIS H . 395 . HN 1 1
427 1 2 1 1 34 PHE HA . 396 . HA 1 1
428 1 1 1 1 33 HIS H . 395 . HN 1 1
428 1 2 1 1 34 PHE QB . 396 . HB* 1 1
429 1 1 1 1 33 HIS H . 395 . HN 1 1
429 1 2 1 1 34 PHE QD . 396 . HD* 1 1
430 1 1 1 1 33 HIS H . 395 . HN 1 1
430 1 2 1 1 34 PHE QE . 396 . HE* 1 1
431 1 1 1 1 33 HIS QB . 395 . HB* 1 1
431 1 2 1 1 34 PHE H . 396 . HN 1 1
432 1 1 1 1 33 HIS QB . 395 . HB* 1 1
432 1 2 1 1 34 PHE QD . 396 . HD* 1 1
433 1 1 1 1 33 HIS QB . 395 . HB* 1 1
433 1 2 1 1 34 PHE QE . 396 . HE* 1 1
434 1 1 1 1 33 HIS HD2 . 395 . HD2 1 1
434 1 2 1 1 34 PHE H . 396 . HN 1 1
435 1 1 1 1 34 PHE H . 396 . HN 1 1
435 1 2 1 1 34 PHE QB . 396 . HB* 1 1
436 1 1 1 1 34 PHE H . 396 . HN 1 1
436 1 2 1 1 34 PHE QD . 396 . HD* 1 1
437 1 1 1 1 34 PHE H . 396 . HN 1 1
437 1 2 1 1 34 PHE QE . 396 . HE* 1 1
438 1 1 1 1 34 PHE H . 396 . HN 1 1
438 1 2 1 1 35 SER HA . 397 . HA 1 1
439 1 1 1 1 34 PHE HA . 396 . HA 1 1
439 1 2 1 1 35 SER H . 397 . HN 1 1
440 1 1 1 1 34 PHE QB . 396 . HB* 1 1
440 1 2 1 1 35 SER H . 397 . HN 1 1
441 1 1 1 1 35 SER H . 397 . HN 1 1
441 1 2 1 1 35 SER QB . 397 . HB* 1 1
442 1 1 1 1 35 SER H . 397 . HN 1 1
442 1 2 1 1 36 HIS H . 398 . HN 1 1
443 1 1 1 1 35 SER HA . 397 . HA 1 1
443 1 2 1 1 36 HIS H . 398 . HN 1 1
444 1 1 1 1 35 SER QB . 397 . HB* 1 1
444 1 2 1 1 36 HIS H . 398 . HN 1 1
445 1 1 1 1 35 SER QB . 397 . HB* 1 1
445 1 2 1 1 41 ASP H . 403 . HN 1 1
446 1 1 1 1 35 SER QB . 397 . HB* 1 1
446 1 2 1 1 41 ASP QB . 403 . HB* 1 1
447 1 1 1 1 35 SER H . 397 . HN 1 1
447 1 2 1 1 42 TYR HA . 404 . HA 1 1
448 1 1 1 1 35 SER H . 397 . HN 1 1
448 1 2 1 1 42 TYR QD . 404 . HD* 1 1
449 1 1 1 1 35 SER QB . 397 . HB* 1 1
449 1 2 1 1 42 TYR H . 404 . HN 1 1
450 1 1 1 1 35 SER QB . 397 . HB* 1 1
450 1 2 1 1 42 TYR HA . 404 . HA 1 1
451 1 1 1 1 35 SER QB . 397 . HB* 1 1
451 1 2 1 1 42 TYR QB . 404 . HB* 1 1
452 1 1 1 1 35 SER QB . 397 . HB* 1 1
452 1 2 1 1 42 TYR QD . 404 . HD* 1 1
453 1 1 1 1 35 SER QB . 397 . HB* 1 1
453 1 2 1 1 43 GLY H . 405 . HN 1 1
454 1 1 1 1 35 SER QB . 397 . HB* 1 1
454 1 2 1 1 44 GLY H . 406 . HN 1 1
455 1 1 1 1 36 HIS H . 398 . HN 1 1
455 1 2 1 1 36 HIS QB . 398 . HB* 1 1
456 1 1 1 1 36 HIS H . 398 . HN 1 1
456 1 2 1 1 36 HIS HD2 . 398 . HD2 1 1
457 1 1 1 1 36 HIS HA . 398 . HA 1 1
457 1 2 1 1 36 HIS HD2 . 398 . HD2 1 1
458 1 1 1 1 36 HIS H . 398 . HN 1 1
458 1 2 1 1 37 PRO QD . 399 . HD* 1 1
459 1 1 1 1 36 HIS HA . 398 . HA 1 1
459 1 2 1 1 37 PRO QB . 399 . HB* 1 1
460 1 1 1 1 36 HIS HA . 398 . HA 1 1
460 1 2 1 1 37 PRO QG . 399 . HG* 1 1
461 1 1 1 1 36 HIS HA . 398 . HA 1 1
461 1 2 1 1 37 PRO QD . 399 . HD* 1 1
462 1 1 1 1 36 HIS QB . 398 . HB* 1 1
462 1 2 1 1 37 PRO QD . 399 . HD* 1 1
463 1 1 1 1 36 HIS HD2 . 398 . HD2 1 1
463 1 2 1 1 37 PRO QD . 399 . HD* 1 1
464 1 1 1 1 36 HIS H . 398 . HN 1 1
464 1 2 1 1 39 ASP H . 401 . HN 1 1
465 1 1 1 1 36 HIS H . 398 . HN 1 1
465 1 2 1 1 39 ASP QB . 401 . HB* 1 1
466 1 1 1 1 36 HIS H . 398 . HN 1 1
466 1 2 1 1 41 ASP H . 403 . HN 1 1
467 1 1 1 1 36 HIS H . 398 . HN 1 1
467 1 2 1 1 42 TYR H . 404 . HN 1 1
468 1 1 1 1 36 HIS H . 398 . HN 1 1
468 1 2 1 1 42 TYR HA . 404 . HA 1 1
469 1 1 1 1 36 HIS H . 398 . HN 1 1
469 1 2 1 1 42 TYR QD . 404 . HD* 1 1
470 1 1 1 1 36 HIS H . 398 . HN 1 1
470 1 2 1 1 42 TYR QE . 404 . HE* 1 1
471 1 1 1 1 36 HIS HA . 398 . HA 1 1
471 1 2 1 1 42 TYR QD . 404 . HD* 1 1
472 1 1 1 1 36 HIS HA . 398 . HA 1 1
472 1 2 1 1 42 TYR QE . 404 . HE* 1 1
473 1 1 1 1 36 HIS H . 398 . HN 1 1
473 1 2 1 1 43 GLY H . 405 . HN 1 1
474 1 1 1 1 36 HIS HA . 398 . HA 1 1
474 1 2 1 1 43 GLY H . 405 . HN 1 1
475 1 1 1 1 37 PRO HA . 399 . HA 1 1
475 1 2 1 1 38 GLY H . 400 . HN 1 1
476 1 1 1 1 37 PRO HA . 399 . HA 1 1
476 1 2 1 1 38 GLY QA . 400 . HA* 1 1
477 1 1 1 1 37 PRO QB . 399 . HB* 1 1
477 1 2 1 1 38 GLY H . 400 . HN 1 1
478 1 1 1 1 37 PRO QB . 399 . HB* 1 1
478 1 2 1 1 38 GLY QA . 400 . HA* 1 1
479 1 1 1 1 37 PRO QG . 399 . HG* 1 1
479 1 2 1 1 38 GLY H . 400 . HN 1 1
480 1 1 1 1 37 PRO HA . 399 . HA 1 1
480 1 2 1 1 39 ASP H . 401 . HN 1 1
481 1 1 1 1 37 PRO QB . 399 . HB* 1 1
481 1 2 1 1 39 ASP H . 401 . HN 1 1
482 1 1 1 1 37 PRO HA . 399 . HA 1 1
482 1 2 1 1 42 TYR H . 404 . HN 1 1
483 1 1 1 1 37 PRO HA . 399 . HA 1 1
483 1 2 1 1 42 TYR QB . 404 . HB* 1 1
484 1 1 1 1 37 PRO HA . 399 . HA 1 1
484 1 2 1 1 42 TYR QD . 404 . HD* 1 1
485 1 1 1 1 37 PRO HA . 399 . HA 1 1
485 1 2 1 1 42 TYR QE . 404 . HE* 1 1
486 1 1 1 1 37 PRO QB . 399 . HB* 1 1
486 1 2 1 1 42 TYR QE . 404 . HE* 1 1
487 1 1 1 1 37 PRO QG . 399 . HG* 1 1
487 1 2 1 1 42 TYR QE . 404 . HE* 1 1
488 1 1 1 1 37 PRO QD . 399 . HD* 1 1
488 1 2 1 1 42 TYR QE . 404 . HE* 1 1
489 1 1 1 1 37 PRO QB . 399 . HB* 1 1
489 1 2 1 1 45 VAL QG . 407 . HG* 1 1
490 1 1 1 1 38 GLY H . 400 . HN 1 1
490 1 2 1 1 39 ASP H . 401 . HN 1 1
491 1 1 1 1 38 GLY H . 400 . HN 1 1
491 1 2 1 1 39 ASP HA . 401 . HA 1 1
492 1 1 1 1 38 GLY H . 400 . HN 1 1
492 1 2 1 1 39 ASP QB . 401 . HB* 1 1
493 1 1 1 1 38 GLY H . 400 . HN 1 1
493 1 2 1 1 42 TYR H . 404 . HN 1 1
494 1 1 1 1 38 GLY H . 400 . HN 1 1
494 1 2 1 1 42 TYR QB . 404 . HB* 1 1
495 1 1 1 1 38 GLY H . 400 . HN 1 1
495 1 2 1 1 42 TYR QD . 404 . HD* 1 1
496 1 1 1 1 39 ASP H . 401 . HN 1 1
496 1 2 1 1 39 ASP QB . 401 . HB* 1 1
497 1 1 1 1 39 ASP H . 401 . HN 1 1
497 1 2 1 1 40 SER H . 402 . HN 1 1
498 1 1 1 1 39 ASP H . 401 . HN 1 1
498 1 2 1 1 40 SER HA . 402 . HA 1 1
499 1 1 1 1 39 ASP HA . 401 . HA 1 1
499 1 2 1 1 40 SER QB . 402 . HB* 1 1
500 1 1 1 1 39 ASP QB . 401 . HB* 1 1
500 1 2 1 1 40 SER H . 402 . HN 1 1
501 1 1 1 1 39 ASP H . 401 . HN 1 1
501 1 2 1 1 41 ASP H . 403 . HN 1 1
502 1 1 1 1 39 ASP HA . 401 . HA 1 1
502 1 2 1 1 41 ASP H . 403 . HN 1 1
503 1 1 1 1 39 ASP QB . 401 . HB* 1 1
503 1 2 1 1 41 ASP H . 403 . HN 1 1
504 1 1 1 1 39 ASP QB . 401 . HB* 1 1
504 1 2 1 1 41 ASP QB . 403 . HB* 1 1
505 1 1 1 1 39 ASP H . 401 . HN 1 1
505 1 2 1 1 42 TYR H . 404 . HN 1 1
506 1 1 1 1 39 ASP H . 401 . HN 1 1
506 1 2 1 1 42 TYR QB . 404 . HB* 1 1
507 1 1 1 1 39 ASP H . 401 . HN 1 1
507 1 2 1 1 42 TYR QD . 404 . HD* 1 1
508 1 1 1 1 39 ASP QB . 401 . HB* 1 1
508 1 2 1 1 42 TYR H . 404 . HN 1 1
509 1 1 1 1 39 ASP QB . 401 . HB* 1 1
509 1 2 1 1 42 TYR QB . 404 . HB* 1 1
510 1 1 1 1 40 SER HA . 402 . HA 1 1
510 1 2 1 1 40 SER QB . 402 . HB* 1 1
511 1 1 1 1 40 SER H . 402 . HN 1 1
511 1 2 1 1 41 ASP H . 403 . HN 1 1
512 1 1 1 1 40 SER QB . 402 . HB* 1 1
512 1 2 1 1 41 ASP H . 403 . HN 1 1
513 1 1 1 1 40 SER QB . 402 . HB* 1 1
513 1 2 1 1 41 ASP HA . 403 . HA 1 1
514 1 1 1 1 40 SER H . 402 . HN 1 1
514 1 2 1 1 42 TYR H . 404 . HN 1 1
515 1 1 1 1 40 SER HA . 402 . HA 1 1
515 1 2 1 1 42 TYR H . 404 . HN 1 1
516 1 1 1 1 40 SER HA . 402 . HA 1 1
516 1 2 1 1 42 TYR QB . 404 . HB* 1 1
517 1 1 1 1 40 SER QB . 402 . HB* 1 1
517 1 2 1 1 42 TYR H . 404 . HN 1 1
518 1 1 1 1 41 ASP H . 403 . HN 1 1
518 1 2 1 1 41 ASP QB . 403 . HB* 1 1
519 1 1 1 1 41 ASP H . 403 . HN 1 1
519 1 2 1 1 42 TYR H . 404 . HN 1 1
520 1 1 1 1 41 ASP H . 403 . HN 1 1
520 1 2 1 1 42 TYR HA . 404 . HA 1 1
521 1 1 1 1 41 ASP QB . 403 . HB* 1 1
521 1 2 1 1 42 TYR H . 404 . HN 1 1
522 1 1 1 1 42 TYR H . 404 . HN 1 1
522 1 2 1 1 42 TYR QB . 404 . HB* 1 1
523 1 1 1 1 42 TYR HA . 404 . HA 1 1
523 1 2 1 1 42 TYR QD . 404 . HD* 1 1
524 1 1 1 1 42 TYR HA . 404 . HA 1 1
524 1 2 1 1 42 TYR QE . 404 . HE* 1 1
525 1 1 1 1 42 TYR H . 404 . HN 1 1
525 1 2 1 1 43 GLY H . 405 . HN 1 1
526 1 1 1 1 42 TYR HA . 404 . HA 1 1
526 1 2 1 1 43 GLY H . 405 . HN 1 1
527 1 1 1 1 42 TYR HA . 404 . HA 1 1
527 1 2 1 1 43 GLY QA . 405 . HA* 1 1
528 1 1 1 1 42 TYR QB . 404 . HB* 1 1
528 1 2 1 1 43 GLY H . 405 . HN 1 1
529 1 1 1 1 42 TYR QB . 404 . HB* 1 1
529 1 2 1 1 43 GLY QA . 405 . HA* 1 1
530 1 1 1 1 42 TYR QE . 404 . HE* 1 1
530 1 2 1 1 43 GLY H . 405 . HN 1 1
531 1 1 1 1 42 TYR HA . 404 . HA 1 1
531 1 2 1 1 44 GLY H . 406 . HN 1 1
532 1 1 1 1 42 TYR QB . 404 . HB* 1 1
532 1 2 1 1 44 GLY H . 406 . HN 1 1
533 1 1 1 1 42 TYR QE . 404 . HE* 1 1
533 1 2 1 1 44 GLY H . 406 . HN 1 1
534 1 1 1 1 42 TYR QE . 404 . HE* 1 1
534 1 2 1 1 45 VAL QG . 407 . HG* 1 1
535 1 1 1 1 43 GLY H . 405 . HN 1 1
535 1 2 1 1 44 GLY H . 406 . HN 1 1
536 1 1 1 1 43 GLY H . 405 . HN 1 1
536 1 2 1 1 44 GLY QA . 406 . HA* 1 1
537 1 1 1 1 43 GLY QA . 405 . HA* 1 1
537 1 2 1 1 44 GLY QA . 406 . HA* 1 1
538 1 1 1 1 44 GLY H . 406 . HN 1 1
538 1 2 1 1 45 VAL H . 407 . HN 1 1
539 1 1 1 1 44 GLY H . 406 . HN 1 1
539 1 2 1 1 45 VAL HA . 407 . HA 1 1
540 1 1 1 1 44 GLY H . 406 . HN 1 1
540 1 2 1 1 45 VAL QG . 407 . HG* 1 1
541 1 1 1 1 44 GLY QA . 406 . HA* 1 1
541 1 2 1 1 45 VAL H . 407 . HN 1 1
542 1 1 1 1 44 GLY QA . 406 . HA* 1 1
542 1 2 1 1 45 VAL HA . 407 . HA 1 1
543 1 1 1 1 44 GLY QA . 406 . HA* 1 1
543 1 2 1 1 45 VAL HB . 407 . HB 1 1
544 1 1 1 1 44 GLY QA . 406 . HA* 1 1
544 1 2 1 1 45 VAL QG . 407 . HG* 1 1
545 1 1 1 1 44 GLY H . 406 . HN 1 1
545 1 2 1 1 46 GLN H . 408 . HN 1 1
546 1 1 1 1 44 GLY QA . 406 . HA* 1 1
546 1 2 1 1 46 GLN H . 408 . HN 1 1
547 1 1 1 1 44 GLY QA . 406 . HA* 1 1
547 1 2 1 1 46 GLN HE21 . 408 . HE21 1 1
548 1 1 1 1 45 VAL H . 407 . HN 1 1
548 1 2 1 1 45 VAL HB . 407 . HB 1 1
549 1 1 1 1 45 VAL H . 407 . HN 1 1
549 1 2 1 1 45 VAL QG . 407 . HG* 1 1
550 1 1 1 1 45 VAL H . 407 . HN 1 1
550 1 2 1 1 46 GLN H . 408 . HN 1 1
551 1 1 1 1 45 VAL H . 407 . HN 1 1
551 1 2 1 1 46 GLN QG . 408 . HG* 1 1
552 1 1 1 1 45 VAL HA . 407 . HA 1 1
552 1 2 1 1 46 GLN H . 408 . HN 1 1
553 1 1 1 1 45 VAL HA . 407 . HA 1 1
553 1 2 1 1 46 GLN QG . 408 . HG* 1 1
554 1 1 1 1 45 VAL HB . 407 . HB 1 1
554 1 2 1 1 46 GLN H . 408 . HN 1 1
555 1 1 1 1 45 VAL QG . 407 . HG* 1 1
555 1 2 1 1 46 GLN H . 408 . HN 1 1
556 1 1 1 1 45 VAL QG . 407 . HG* 1 1
556 1 2 1 1 46 GLN HE21 . 408 . HE21 1 1
557 1 1 1 1 45 VAL QG . 407 . HG* 1 1
557 1 2 1 1 46 GLN HE22 . 408 . HE22 1 1
558 1 1 1 1 45 VAL HA . 407 . HA 1 1
558 1 2 1 1 47 ILE H . 409 . HN 1 1
559 1 1 1 1 46 GLN H . 408 . HN 1 1
559 1 2 1 1 46 GLN QB . 408 . HB* 1 1
560 1 1 1 1 46 GLN H . 408 . HN 1 1
560 1 2 1 1 46 GLN QG . 408 . HG* 1 1
561 1 1 1 1 46 GLN HA . 408 . HA 1 1
561 1 2 1 1 46 GLN QG . 408 . HG* 1 1
562 1 1 1 1 46 GLN HA . 408 . HA 1 1
562 1 2 1 1 46 GLN HE21 . 408 . HE21 1 1
563 1 1 1 1 46 GLN H . 408 . HN 1 1
563 1 2 1 1 47 ILE H . 409 . HN 1 1
564 1 1 1 1 46 GLN HA . 408 . HA 1 1
564 1 2 1 1 47 ILE H . 409 . HN 1 1
565 1 1 1 1 46 GLN HA . 408 . HA 1 1
565 1 2 1 1 47 ILE HB . 409 . HB 1 1
566 1 1 1 1 46 GLN QB . 408 . HB* 1 1
566 1 2 1 1 47 ILE H . 409 . HN 1 1
567 1 1 1 1 46 GLN QG . 408 . HG* 1 1
567 1 2 1 1 47 ILE H . 409 . HN 1 1
568 1 1 1 1 46 GLN QB . 408 . HB* 1 1
568 1 2 1 1 48 VAL H . 410 . HN 1 1
569 1 1 1 1 46 GLN QB . 408 . HB* 1 1
569 1 2 1 1 48 VAL QG . 410 . HG* 1 1
570 1 1 1 1 47 ILE H . 409 . HN 1 1
570 1 2 1 1 47 ILE HB . 409 . HB 1 1
571 1 1 1 1 47 ILE H . 409 . HN 1 1
571 1 2 1 1 47 ILE QG . 409 . HG1* 1 1
572 1 1 1 1 47 ILE H . 409 . HN 1 1
572 1 2 1 1 47 ILE MG . 409 . HG2* 1 1
573 1 1 1 1 47 ILE H . 409 . HN 1 1
573 1 2 1 1 47 ILE MD . 409 . HD1* 1 1
574 1 1 1 1 47 ILE HA . 409 . HA 1 1
574 1 2 1 1 47 ILE QG . 409 . HG1* 1 1
575 1 1 1 1 47 ILE HA . 409 . HA 1 1
575 1 2 1 1 47 ILE MG . 409 . HG2* 1 1
576 1 1 1 1 47 ILE HA . 409 . HA 1 1
576 1 2 1 1 47 ILE MD . 409 . HD1* 1 1
577 1 1 1 1 47 ILE HB . 409 . HB 1 1
577 1 2 1 1 47 ILE MD . 409 . HD1* 1 1
578 1 1 1 1 47 ILE QG . 409 . HG1* 1 1
578 1 2 1 1 47 ILE MG . 409 . HG2* 1 1
579 1 1 1 1 47 ILE HA . 409 . HA 1 1
579 1 2 1 1 48 VAL H . 410 . HN 1 1
580 1 1 1 1 47 ILE HA . 409 . HA 1 1
580 1 2 1 1 48 VAL HB . 410 . HB 1 1
581 1 1 1 1 47 ILE HB . 409 . HB 1 1
581 1 2 1 1 48 VAL H . 410 . HN 1 1
582 1 1 1 1 47 ILE HB . 409 . HB 1 1
582 1 2 1 1 48 VAL QG . 410 . HG* 1 1
583 1 1 1 1 47 ILE QG . 409 . HG1* 1 1
583 1 2 1 1 48 VAL H . 410 . HN 1 1
584 1 1 1 1 47 ILE MG . 409 . HG2* 1 1
584 1 2 1 1 48 VAL H . 410 . HN 1 1
585 1 1 1 1 47 ILE MG . 409 . HG2* 1 1
585 1 2 1 1 48 VAL HA . 410 . HA 1 1
586 1 1 1 1 47 ILE HA . 409 . HA 1 1
586 1 2 1 1 49 GLY H . 411 . HN 1 1
587 1 1 1 1 47 ILE HB . 409 . HB 1 1
587 1 2 1 1 49 GLY H . 411 . HN 1 1
588 1 1 1 1 47 ILE MG . 409 . HG2* 1 1
588 1 2 1 1 49 GLY H . 411 . HN 1 1
589 1 1 1 1 47 ILE HA . 409 . HA 1 1
589 1 2 1 1 50 GLN HA . 412 . HA 1 1
590 1 1 1 1 47 ILE HB . 409 . HB 1 1
590 1 2 1 1 50 GLN QG . 412 . HG* 1 1
591 1 1 1 1 47 ILE MG . 409 . HG2* 1 1
591 1 2 1 1 50 GLN H . 412 . HN 1 1
592 1 1 1 1 47 ILE MG . 409 . HG2* 1 1
592 1 2 1 1 50 GLN HA . 412 . HA 1 1
593 1 1 1 1 47 ILE QG . 409 . HG1* 1 1
593 1 2 1 1 50 GLN QG . 412 . HG* 1 1
594 1 1 1 1 47 ILE MG . 409 . HG2* 1 1
594 1 2 1 1 50 GLN QG . 412 . HG* 1 1
595 1 1 1 1 47 ILE QG . 409 . HG1* 1 1
595 1 2 1 1 50 GLN HE22 . 412 . HE22 1 1
596 1 1 1 1 47 ILE MG . 409 . HG2* 1 1
596 1 2 1 1 50 GLN HE21 . 412 . HE21 1 1
597 1 1 1 1 47 ILE MG . 409 . HG2* 1 1
597 1 2 1 1 50 GLN HE22 . 412 . HE22 1 1
598 1 1 1 1 47 ILE MD . 409 . HD1* 1 1
598 1 2 1 1 50 GLN QG . 412 . HG* 1 1
599 1 1 1 1 48 VAL H . 410 . HN 1 1
599 1 2 1 1 48 VAL HB . 410 . HB 1 1
600 1 1 1 1 48 VAL H . 410 . HN 1 1
600 1 2 1 1 48 VAL QG . 410 . HG* 1 1
601 1 1 1 1 48 VAL HA . 410 . HA 1 1
601 1 2 1 1 48 VAL QG . 410 . HG* 1 1
602 1 1 1 1 48 VAL H . 410 . HN 1 1
602 1 2 1 1 49 GLY H . 411 . HN 1 1
603 1 1 1 1 48 VAL H . 410 . HN 1 1
603 1 2 1 1 49 GLY QA . 411 . HA* 1 1
604 1 1 1 1 48 VAL HA . 410 . HA 1 1
604 1 2 1 1 49 GLY H . 411 . HN 1 1
605 1 1 1 1 48 VAL HB . 410 . HB 1 1
605 1 2 1 1 49 GLY H . 411 . HN 1 1
606 1 1 1 1 48 VAL QG . 410 . HG* 1 1
606 1 2 1 1 49 GLY H . 411 . HN 1 1
607 1 1 1 1 48 VAL QG . 410 . HG* 1 1
607 1 2 1 1 49 GLY QA . 411 . HA* 1 1
608 1 1 1 1 48 VAL H . 410 . HN 1 1
608 1 2 1 1 50 GLN HA . 412 . HA 1 1
609 1 1 1 1 48 VAL H . 410 . HN 1 1
609 1 2 1 1 50 GLN QG . 412 . HG* 1 1
610 1 1 1 1 48 VAL H . 410 . HN 1 1
610 1 2 1 1 50 GLN HE21 . 412 . HE21 1 1
611 1 1 1 1 48 VAL HA . 410 . HA 1 1
611 1 2 1 1 50 GLN H . 412 . HN 1 1
612 1 1 1 1 48 VAL HA . 410 . HA 1 1
612 1 2 1 1 50 GLN QG . 412 . HG* 1 1
613 1 1 1 1 48 VAL QG . 410 . HG* 1 1
613 1 2 1 1 50 GLN H . 412 . HN 1 1
614 1 1 1 1 49 GLY H . 411 . HN 1 1
614 1 2 1 1 50 GLN H . 412 . HN 1 1
615 1 1 1 1 49 GLY H . 411 . HN 1 1
615 1 2 1 1 50 GLN HA . 412 . HA 1 1
616 1 1 1 1 49 GLY H . 411 . HN 1 1
616 1 2 1 1 50 GLN QB . 412 . HB* 1 1
617 1 1 1 1 49 GLY H . 411 . HN 1 1
617 1 2 1 1 50 GLN QG . 412 . HG* 1 1
618 1 1 1 1 49 GLY H . 411 . HN 1 1
618 1 2 1 1 50 GLN HE21 . 412 . HE21 1 1
619 1 1 1 1 49 GLY QA . 411 . HA* 1 1
619 1 2 1 1 50 GLN H . 412 . HN 1 1
620 1 1 1 1 49 GLY QA . 411 . HA* 1 1
620 1 2 1 1 50 GLN HA . 412 . HA 1 1
621 1 1 1 1 49 GLY QA . 411 . HA* 1 1
621 1 2 1 1 50 GLN QG . 412 . HG* 1 1
622 1 1 1 1 49 GLY QA . 411 . HA* 1 1
622 1 2 1 1 50 GLN HE22 . 412 . HE22 1 1
623 1 1 1 1 49 GLY QA . 411 . HA* 1 1
623 1 2 1 1 51 ASP H . 413 . HN 1 1
624 1 1 1 1 49 GLY QA . 411 . HA* 1 1
624 1 2 1 1 52 GLU H . 414 . HN 1 1
625 1 1 1 1 50 GLN H . 412 . HN 1 1
625 1 2 1 1 50 GLN QB . 412 . HB* 1 1
626 1 1 1 1 50 GLN H . 412 . HN 1 1
626 1 2 1 1 50 GLN QG . 412 . HG* 1 1
627 1 1 1 1 50 GLN HA . 412 . HA 1 1
627 1 2 1 1 50 GLN QG . 412 . HG* 1 1
628 1 1 1 1 50 GLN HA . 412 . HA 1 1
628 1 2 1 1 50 GLN HE21 . 412 . HE21 1 1
629 1 1 1 1 50 GLN QB . 412 . HB* 1 1
629 1 2 1 1 50 GLN QG . 412 . HG* 1 1
630 1 1 1 1 50 GLN H . 412 . HN 1 1
630 1 2 1 1 51 ASP H . 413 . HN 1 1
631 1 1 1 1 50 GLN H . 412 . HN 1 1
631 1 2 1 1 51 ASP HA . 413 . HA 1 1
632 1 1 1 1 50 GLN QB . 412 . HB* 1 1
632 1 2 1 1 51 ASP H . 413 . HN 1 1
633 1 1 1 1 50 GLN QB . 412 . HB* 1 1
633 1 2 1 1 51 ASP QB . 413 . HB* 1 1
634 1 1 1 1 50 GLN QG . 412 . HG* 1 1
634 1 2 1 1 51 ASP H . 413 . HN 1 1
635 1 1 1 1 50 GLN HE21 . 412 . HE21 1 1
635 1 2 1 1 52 GLU H . 414 . HN 1 1
636 1 1 1 1 51 ASP H . 413 . HN 1 1
636 1 2 1 1 51 ASP QB . 413 . HB* 1 1
637 1 1 1 1 51 ASP H . 413 . HN 1 1
637 1 2 1 1 52 GLU H . 414 . HN 1 1
638 1 1 1 1 51 ASP HA . 413 . HA 1 1
638 1 2 1 1 52 GLU H . 414 . HN 1 1
639 1 1 1 1 51 ASP QB . 413 . HB* 1 1
639 1 2 1 1 52 GLU H . 414 . HN 1 1
640 1 1 1 1 51 ASP HA . 413 . HA 1 1
640 1 2 1 1 53 THR H . 415 . HN 1 1
641 1 1 1 1 51 ASP QB . 413 . HB* 1 1
641 1 2 1 1 53 THR H . 415 . HN 1 1
642 1 1 1 1 52 GLU H . 414 . HN 1 1
642 1 2 1 1 52 GLU QB . 414 . HB* 1 1
643 1 1 1 1 52 GLU H . 414 . HN 1 1
643 1 2 1 1 52 GLU QG . 414 . HG* 1 1
644 1 1 1 1 52 GLU H . 414 . HN 1 1
644 1 2 1 1 53 THR H . 415 . HN 1 1
645 1 1 1 1 52 GLU H . 414 . HN 1 1
645 1 2 1 1 53 THR MG . 415 . HG2* 1 1
646 1 1 1 1 52 GLU HA . 414 . HA 1 1
646 1 2 1 1 53 THR H . 415 . HN 1 1
647 1 1 1 1 52 GLU HA . 414 . HA 1 1
647 1 2 1 1 53 THR MG . 415 . HG2* 1 1
648 1 1 1 1 52 GLU QB . 414 . HB* 1 1
648 1 2 1 1 53 THR H . 415 . HN 1 1
649 1 1 1 1 52 GLU QB . 414 . HB* 1 1
649 1 2 1 1 53 THR MG . 415 . HG2* 1 1
650 1 1 1 1 52 GLU QG . 414 . HG* 1 1
650 1 2 1 1 53 THR H . 415 . HN 1 1
651 1 1 1 1 52 GLU QG . 414 . HG* 1 1
651 1 2 1 1 53 THR MG . 415 . HG2* 1 1
652 1 1 1 1 52 GLU HA . 414 . HA 1 1
652 1 2 1 1 54 ASP H . 416 . HN 1 1
653 1 1 1 1 52 GLU QB . 414 . HB* 1 1
653 1 2 1 1 54 ASP H . 416 . HN 1 1
654 1 1 1 1 53 THR H . 415 . HN 1 1
654 1 2 1 1 53 THR HB . 415 . HB 1 1
655 1 1 1 1 53 THR H . 415 . HN 1 1
655 1 2 1 1 53 THR MG . 415 . HG2* 1 1
656 1 1 1 1 53 THR HA . 415 . HA 1 1
656 1 2 1 1 53 THR HB . 415 . HB 1 1
657 1 1 1 1 53 THR HA . 415 . HA 1 1
657 1 2 1 1 53 THR MG . 415 . HG2* 1 1
658 1 1 1 1 53 THR H . 415 . HN 1 1
658 1 2 1 1 54 ASP QB . 416 . HB* 1 1
659 1 1 1 1 53 THR HA . 415 . HA 1 1
659 1 2 1 1 54 ASP H . 416 . HN 1 1
660 1 1 1 1 53 THR HA . 415 . HA 1 1
660 1 2 1 1 54 ASP HA . 416 . HA 1 1
661 1 1 1 1 53 THR HA . 415 . HA 1 1
661 1 2 1 1 54 ASP QB . 416 . HB* 1 1
662 1 1 1 1 53 THR MG . 415 . HG2* 1 1
662 1 2 1 1 54 ASP H . 416 . HN 1 1
663 1 1 1 1 53 THR HA . 415 . HA 1 1
663 1 2 1 1 55 ASP H . 417 . HN 1 1
664 1 1 1 1 53 THR HB . 415 . HB 1 1
664 1 2 1 1 55 ASP H . 417 . HN 1 1
665 1 1 1 1 53 THR MG . 415 . HG2* 1 1
665 1 2 1 1 55 ASP H . 417 . HN 1 1
666 1 1 1 1 54 ASP H . 416 . HN 1 1
666 1 2 1 1 54 ASP QB . 416 . HB* 1 1
667 1 1 1 1 54 ASP H . 416 . HN 1 1
667 1 2 1 1 55 ASP H . 417 . HN 1 1
668 1 1 1 1 54 ASP QB . 416 . HB* 1 1
668 1 2 1 1 55 ASP H . 417 . HN 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 . . . . . 5.5 0.0 5.5 1 1
2 1 . . . . . 5.5 0.0 5.5 1 1
3 1 . . . . . 5.1 0.0 5.1 1 1
4 1 . . . . . 5.5 0.0 5.5 1 1
5 1 . . . . . 4.6 0.0 4.6 1 1
6 1 . . . . . 5.5 0.0 5.5 1 1
7 1 . . . . . 5.5 0.0 5.5 1 1
8 1 . . . . . 5.5 0.0 5.5 1 1
9 1 . . . . . 5.5 0.0 5.5 1 1
10 1 . . . . . 4.8 0.0 4.8 1 1
11 1 . . . . . 5.5 0.0 5.5 1 1
12 1 . . . . . 4.9 0.0 4.9 1 1
13 1 . . . . . 5.0 0.0 5.0 1 1
14 1 . . . . . 4.6 0.0 4.6 1 1
15 1 . . . . . 4.9 0.0 4.9 1 1
16 1 . . . . . 4.8 0.0 4.8 1 1
17 1 . . . . . 5.2 0.0 5.2 1 1
18 1 . . . . . 5.3 0.0 5.3 1 1
19 1 . . . . . 4.8 0.0 4.8 1 1
20 1 . . . . . 4.9 0.0 4.9 1 1
21 1 . . . . . 5.2 0.0 5.2 1 1
22 1 . . . . . 4.2 0.0 4.2 1 1
23 1 . . . . . 3.5 0.0 3.5 1 1
24 1 . . . . . 4.8 0.0 4.8 1 1
25 1 . . . . . 5.5 0.0 5.5 1 1
26 1 . . . . . 5.5 0.0 5.5 1 1
27 1 . . . . . 4.5 0.0 4.5 1 1
28 1 . . . . . 5.4 0.0 5.4 1 1
29 1 . . . . . 4.3 0.0 4.3 1 1
30 1 . . . . . 4.1 0.0 4.1 1 1
31 1 . . . . . 5.1 0.0 5.1 1 1
32 1 . . . . . 5.5 0.0 5.5 1 1
33 1 . . . . . 5.5 0.0 5.5 1 1
34 1 . . . . . 5.5 0.0 5.5 1 1
35 1 . . . . . 4.8 0.0 4.8 1 1
36 1 . . . . . 5.5 0.0 5.5 1 1
37 1 . . . . . 4.6 0.0 4.6 1 1
38 1 . . . . . 5.5 0.0 5.5 1 1
39 1 . . . . . 3.7 0.0 3.7 1 1
40 1 . . . . . 4.8 0.0 4.8 1 1
41 1 . . . . . 3.8 0.0 3.8 1 1
42 1 . . . . . 3.9 0.0 3.9 1 1
43 1 . . . . . 3.9 0.0 3.9 1 1
44 1 . . . . . 5.5 0.0 5.5 1 1
45 1 . . . . . 2.8 0.0 2.8 1 1
46 1 . . . . . 4.4 0.0 4.4 1 1
47 1 . . . . . 5.5 0.0 5.5 1 1
48 1 . . . . . 4.4 0.0 4.4 1 1
49 1 . . . . . 3.1 0.0 3.1 1 1
50 1 . . . . . 3.3 0.0 3.3 1 1
51 1 . . . . . 3.1 0.0 3.1 1 1
52 1 . . . . . 4.4 0.0 4.4 1 1
53 1 . . . . . 2.4 0.0 2.4 1 1
54 1 . . . . . 4.5 0.0 4.5 1 1
55 1 . . . . . 4.8 0.0 4.8 1 1
56 1 . . . . . 4.4 0.0 4.4 1 1
57 1 . . . . . 3.9 0.0 3.9 1 1
58 1 . . . . . 4.8 0.0 4.8 1 1
59 1 . . . . . 5.0 0.0 5.0 1 1
60 1 . . . . . 5.0 0.0 5.0 1 1
61 1 . . . . . 5.5 0.0 5.5 1 1
62 1 . . . . . 5.3 0.0 5.3 1 1
63 1 . . . . . 4.8 0.0 4.8 1 1
64 1 . . . . . 4.4 0.0 4.4 1 1
65 1 . . . . . 5.4 0.0 5.4 1 1
66 1 . . . . . 4.5 0.0 4.5 1 1
67 1 . . . . . 5.5 0.0 5.5 1 1
68 1 . . . . . 3.4 0.0 3.4 1 1
69 1 . . . . . 4.3 0.0 4.3 1 1
70 1 . . . . . 4.8 0.0 4.8 1 1
71 1 . . . . . 2.5 0.0 2.5 1 1
72 1 . . . . . 4.1 0.0 4.1 1 1
73 1 . . . . . 2.6 0.0 2.6 1 1
74 1 . . . . . 4.4 0.0 4.4 1 1
75 1 . . . . . 4.9 0.0 4.9 1 1
76 1 . . . . . 5.5 0.0 5.5 1 1
77 1 . . . . . 2.7 0.0 2.7 1 1
78 1 . . . . . 3.5 0.0 3.5 1 1
79 1 . . . . . 3.5 0.0 3.5 1 1
80 1 . . . . . 5.0 0.0 5.0 1 1
81 1 . . . . . 3.8 0.0 3.8 1 1
82 1 . . . . . 4.9 0.0 4.9 1 1
83 1 . . . . . 3.3 0.0 3.3 1 1
84 1 . . . . . 4.8 0.0 4.8 1 1
85 1 . . . . . 2.8 0.0 2.8 1 1
86 1 . . . . . 4.2 0.0 4.2 1 1
87 1 . . . . . 3.5 0.0 3.5 1 1
88 1 . . . . . 4.6 0.0 4.6 1 1
89 1 . . . . . 5.2 0.0 5.2 1 1
90 1 . . . . . 5.5 0.0 5.5 1 1
91 1 . . . . . 4.5 0.0 4.5 1 1
92 1 . . . . . 5.0 0.0 5.0 1 1
93 1 . . . . . 4.4 0.0 4.4 1 1
94 1 . . . . . 4.5 0.0 4.5 1 1
95 1 . . . . . 4.8 0.0 4.8 1 1
96 1 . . . . . 5.1 0.0 5.1 1 1
97 1 . . . . . 5.5 0.0 5.5 1 1
98 1 . . . . . 5.0 0.0 5.0 1 1
99 1 . . . . . 3.7 0.0 3.7 1 1
100 1 . . . . . 4.7 0.0 4.7 1 1
101 1 . . . . . 4.5 0.0 4.5 1 1
102 1 . . . . . 3.9 0.0 3.9 1 1
103 1 . . . . . 4.9 0.0 4.9 1 1
104 1 . . . . . 4.9 0.0 4.9 1 1
105 1 . . . . . 3.3 0.0 3.3 1 1
106 1 . . . . . 3.8 0.0 3.8 1 1
107 1 . . . . . 3.3 0.0 3.3 1 1
108 1 . . . . . 5.0 0.0 5.0 1 1
109 1 . . . . . 5.5 0.0 5.5 1 1
110 1 . . . . . 3.1 0.0 3.1 1 1
111 1 . . . . . 5.1 0.0 5.1 1 1
112 1 . . . . . 3.6 0.0 3.6 1 1
113 1 . . . . . 5.1 0.0 5.1 1 1
114 1 . . . . . 3.6 0.0 3.6 1 1
115 1 . . . . . 4.2 0.0 4.2 1 1
116 1 . . . . . 5.5 0.0 5.5 1 1
117 1 . . . . . 5.5 0.0 5.5 1 1
118 1 . . . . . 3.3 0.0 3.3 1 1
119 1 . . . . . 4.8 0.0 4.8 1 1
120 1 . . . . . 3.2 0.0 3.2 1 1
121 1 . . . . . 5.2 0.0 5.2 1 1
122 1 . . . . . 5.1 0.0 5.1 1 1
123 1 . . . . . 3.9 0.0 3.9 1 1
124 1 . . . . . 5.2 0.0 5.2 1 1
125 1 . . . . . 5.5 0.0 5.5 1 1
126 1 . . . . . 5.1 0.0 5.1 1 1
127 1 . . . . . 3.0 0.0 3.0 1 1
128 1 . . . . . 5.5 0.0 5.5 1 1
129 1 . . . . . 4.6 0.0 4.6 1 1
130 1 . . . . . 5.5 0.0 5.5 1 1
131 1 . . . . . 5.5 0.0 5.5 1 1
132 1 . . . . . 5.0 0.0 5.0 1 1
133 1 . . . . . 4.3 0.0 4.3 1 1
134 1 . . . . . 5.5 0.0 5.5 1 1
135 1 . . . . . 4.9 0.0 4.9 1 1
136 1 . . . . . 4.6 0.0 4.6 1 1
137 1 . . . . . 5.4 0.0 5.4 1 1
138 1 . . . . . 5.1 0.0 5.1 1 1
139 1 . . . . . 4.5 0.0 4.5 1 1
140 1 . . . . . 4.1 0.0 4.1 1 1
141 1 . . . . . 5.5 0.0 5.5 1 1
142 1 . . . . . 5.5 0.0 5.5 1 1
143 1 . . . . . 5.5 0.0 5.5 1 1
144 1 . . . . . 5.5 0.0 5.5 1 1
145 1 . . . . . 5.5 0.0 5.5 1 1
146 1 . . . . . 5.5 0.0 5.5 1 1
147 1 . . . . . 4.1 0.0 4.1 1 1
148 1 . . . . . 3.2 0.0 3.2 1 1
149 1 . . . . . 4.8 0.0 4.8 1 1
150 1 . . . . . 3.0 0.0 3.0 1 1
151 1 . . . . . 4.7 0.0 4.7 1 1
152 1 . . . . . 4.7 0.0 4.7 1 1
153 1 . . . . . 5.4 0.0 5.4 1 1
154 1 . . . . . 4.7 0.0 4.7 1 1
155 1 . . . . . 5.4 0.0 5.4 1 1
156 1 . . . . . 4.3 0.0 4.3 1 1
157 1 . . . . . 4.7 0.0 4.7 1 1
158 1 . . . . . 4.0 0.0 4.0 1 1
159 1 . . . . . 4.1 0.0 4.1 1 1
160 1 . . . . . 4.1 0.0 4.1 1 1
161 1 . . . . . 4.9 0.0 4.9 1 1
162 1 . . . . . 5.3 0.0 5.3 1 1
163 1 . . . . . 5.1 0.0 5.1 1 1
164 1 . . . . . 5.2 0.0 5.2 1 1
165 1 . . . . . 4.4 0.0 4.4 1 1
166 1 . . . . . 3.4 0.0 3.4 1 1
167 1 . . . . . 4.1 0.0 4.1 1 1
168 1 . . . . . 5.4 0.0 5.4 1 1
169 1 . . . . . 3.9 0.0 3.9 1 1
170 1 . . . . . 4.8 0.0 4.8 1 1
171 1 . . . . . 3.8 0.0 3.8 1 1
172 1 . . . . . 5.0 0.0 5.0 1 1
173 1 . . . . . 5.1 0.0 5.1 1 1
174 1 . . . . . 5.5 0.0 5.5 1 1
175 1 . . . . . 4.8 0.0 4.8 1 1
176 1 . . . . . 5.4 0.0 5.4 1 1
177 1 . . . . . 5.5 0.0 5.5 1 1
178 1 . . . . . 4.4 0.0 4.4 1 1
179 1 . . . . . 5.0 0.0 5.0 1 1
180 1 . . . . . 5.5 0.0 5.5 1 1
181 1 . . . . . 4.8 0.0 4.8 1 1
182 1 . . . . . 3.6 0.0 3.6 1 1
183 1 . . . . . 3.9 0.0 3.9 1 1
184 1 . . . . . 3.6 0.0 3.6 1 1
185 1 . . . . . 5.5 0.0 5.5 1 1
186 1 . . . . . 5.2 0.0 5.2 1 1
187 1 . . . . . 4.4 0.0 4.4 1 1
188 1 . . . . . 5.4 0.0 5.4 1 1
189 1 . . . . . 4.4 0.0 4.4 1 1
190 1 . . . . . 5.0 0.0 5.0 1 1
191 1 . . . . . 5.4 0.0 5.4 1 1
192 1 . . . . . 4.7 0.0 4.7 1 1
193 1 . . . . . 3.7 0.0 3.7 1 1
194 1 . . . . . 4.7 0.0 4.7 1 1
195 1 . . . . . 4.9 0.0 4.9 1 1
196 1 . . . . . 5.5 0.0 5.5 1 1
197 1 . . . . . 5.5 0.0 5.5 1 1
198 1 . . . . . 5.5 0.0 5.5 1 1
199 1 . . . . . 5.5 0.0 5.5 1 1
200 1 . . . . . 4.8 0.0 4.8 1 1
201 1 . . . . . 5.5 0.0 5.5 1 1
202 1 . . . . . 3.6 0.0 3.6 1 1
203 1 . . . . . 3.6 0.0 3.6 1 1
204 1 . . . . . 5.4 0.0 5.4 1 1
205 1 . . . . . 5.5 0.0 5.5 1 1
206 1 . . . . . 3.1 0.0 3.1 1 1
207 1 . . . . . 4.8 0.0 4.8 1 1
208 1 . . . . . 4.3 0.0 4.3 1 1
209 1 . . . . . 5.5 0.0 5.5 1 1
210 1 . . . . . 5.2 0.0 5.2 1 1
211 1 . . . . . 5.5 0.0 5.5 1 1
212 1 . . . . . 5.3 0.0 5.3 1 1
213 1 . . . . . 4.3 0.0 4.3 1 1
214 1 . . . . . 4.5 0.0 4.5 1 1
215 1 . . . . . 5.1 0.0 5.1 1 1
216 1 . . . . . 4.1 0.0 4.1 1 1
217 1 . . . . . 3.3 0.0 3.3 1 1
218 1 . . . . . 3.7 0.0 3.7 1 1
219 1 . . . . . 5.0 0.0 5.0 1 1
220 1 . . . . . 5.1 0.0 5.1 1 1
221 1 . . . . . 5.1 0.0 5.1 1 1
222 1 . . . . . 5.4 0.0 5.4 1 1
223 1 . . . . . 4.5 0.0 4.5 1 1
224 1 . . . . . 5.5 0.0 5.5 1 1
225 1 . . . . . 4.4 0.0 4.4 1 1
226 1 . . . . . 3.4 0.0 3.4 1 1
227 1 . . . . . 5.2 0.0 5.2 1 1
228 1 . . . . . 4.9 0.0 4.9 1 1
229 1 . . . . . 4.9 0.0 4.9 1 1
230 1 . . . . . 4.2 0.0 4.2 1 1
231 1 . . . . . 5.5 0.0 5.5 1 1
232 1 . . . . . 5.2 0.0 5.2 1 1
233 1 . . . . . 4.8 0.0 4.8 1 1
234 1 . . . . . 5.5 0.0 5.5 1 1
235 1 . . . . . 4.7 0.0 4.7 1 1
236 1 . . . . . 4.7 0.0 4.7 1 1
237 1 . . . . . 5.3 0.0 5.3 1 1
238 1 . . . . . 5.4 0.0 5.4 1 1
239 1 . . . . . 5.0 0.0 5.0 1 1
240 1 . . . . . 4.2 0.0 4.2 1 1
241 1 . . . . . 5.4 0.0 5.4 1 1
242 1 . . . . . 3.5 0.0 3.5 1 1
243 1 . . . . . 3.5 0.0 3.5 1 1
244 1 . . . . . 5.5 0.0 5.5 1 1
245 1 . . . . . 3.8 0.0 3.8 1 1
246 1 . . . . . 5.3 0.0 5.3 1 1
247 1 . . . . . 5.5 0.0 5.5 1 1
248 1 . . . . . 5.3 0.0 5.3 1 1
249 1 . . . . . 4.7 0.0 4.7 1 1
250 1 . . . . . 4.5 0.0 4.5 1 1
251 1 . . . . . 5.0 0.0 5.0 1 1
252 1 . . . . . 5.5 0.0 5.5 1 1
253 1 . . . . . 4.8 0.0 4.8 1 1
254 1 . . . . . 5.5 0.0 5.5 1 1
255 1 . . . . . 5.2 0.0 5.2 1 1
256 1 . . . . . 4.3 0.0 4.3 1 1
257 1 . . . . . 4.5 0.0 4.5 1 1
258 1 . . . . . 4.0 0.0 4.0 1 1
259 1 . . . . . 3.7 0.0 3.7 1 1
260 1 . . . . . 4.6 0.0 4.6 1 1
261 1 . . . . . 5.5 0.0 5.5 1 1
262 1 . . . . . 3.6 0.0 3.6 1 1
263 1 . . . . . 4.4 0.0 4.4 1 1
264 1 . . . . . 4.9 0.0 4.9 1 1
265 1 . . . . . 5.5 0.0 5.5 1 1
266 1 . . . . . 3.0 0.0 3.0 1 1
267 1 . . . . . 5.2 0.0 5.2 1 1
268 1 . . . . . 4.4 0.0 4.4 1 1
269 1 . . . . . 4.2 0.0 4.2 1 1
270 1 . . . . . 5.5 0.0 5.5 1 1
271 1 . . . . . 2.9 0.0 2.9 1 1
272 1 . . . . . 4.7 0.0 4.7 1 1
273 1 . . . . . 2.9 0.0 2.9 1 1
274 1 . . . . . 5.3 0.0 5.3 1 1
275 1 . . . . . 4.3 0.0 4.3 1 1
276 1 . . . . . 4.2 0.0 4.2 1 1
277 1 . . . . . 5.0 0.0 5.0 1 1
278 1 . . . . . 3.4 0.0 3.4 1 1
279 1 . . . . . 5.3 0.0 5.3 1 1
280 1 . . . . . 5.5 0.0 5.5 1 1
281 1 . . . . . 4.9 0.0 4.9 1 1
282 1 . . . . . 3.5 0.0 3.5 1 1
283 1 . . . . . 3.9 0.0 3.9 1 1
284 1 . . . . . 5.5 0.0 5.5 1 1
285 1 . . . . . 3.1 0.0 3.1 1 1
286 1 . . . . . 3.4 0.0 3.4 1 1
287 1 . . . . . 5.5 0.0 5.5 1 1
288 1 . . . . . 5.3 0.0 5.3 1 1
289 1 . . . . . 4.3 0.0 4.3 1 1
290 1 . . . . . 5.2 0.0 5.2 1 1
291 1 . . . . . 5.5 0.0 5.5 1 1
292 1 . . . . . 5.5 0.0 5.5 1 1
293 1 . . . . . 5.3 0.0 5.3 1 1
294 1 . . . . . 5.5 0.0 5.5 1 1
295 1 . . . . . 5.5 0.0 5.5 1 1
296 1 . . . . . 5.5 0.0 5.5 1 1
297 1 . . . . . 3.5 0.0 3.5 1 1
298 1 . . . . . 4.0 0.0 4.0 1 1
299 1 . . . . . 4.9 0.0 4.9 1 1
300 1 . . . . . 5.0 0.0 5.0 1 1
301 1 . . . . . 5.0 0.0 5.0 1 1
302 1 . . . . . 5.5 0.0 5.5 1 1
303 1 . . . . . 5.5 0.0 5.5 1 1
304 1 . . . . . 5.5 0.0 5.5 1 1
305 1 . . . . . 5.5 0.0 5.5 1 1
306 1 . . . . . 4.0 0.0 4.0 1 1
307 1 . . . . . 5.1 0.0 5.1 1 1
308 1 . . . . . 4.7 0.0 4.7 1 1
309 1 . . . . . 5.5 0.0 5.5 1 1
310 1 . . . . . 5.5 0.0 5.5 1 1
311 1 . . . . . 4.2 0.0 4.2 1 1
312 1 . . . . . 3.3 0.0 3.3 1 1
313 1 . . . . . 4.5 0.0 4.5 1 1
314 1 . . . . . 4.9 0.0 4.9 1 1
315 1 . . . . . 5.2 0.0 5.2 1 1
316 1 . . . . . 4.9 0.0 4.9 1 1
317 1 . . . . . 5.5 0.0 5.5 1 1
318 1 . . . . . 5.5 0.0 5.5 1 1
319 1 . . . . . 5.5 0.0 5.5 1 1
320 1 . . . . . 5.5 0.0 5.5 1 1
321 1 . . . . . 4.4 0.0 4.4 1 1
322 1 . . . . . 5.3 0.0 5.3 1 1
323 1 . . . . . 4.3 0.0 4.3 1 1
324 1 . . . . . 4.5 0.0 4.5 1 1
325 1 . . . . . 4.2 0.0 4.2 1 1
326 1 . . . . . 5.5 0.0 5.5 1 1
327 1 . . . . . 5.3 0.0 5.3 1 1
328 1 . . . . . 4.8 0.0 4.8 1 1
329 1 . . . . . 4.5 0.0 4.5 1 1
330 1 . . . . . 3.7 0.0 3.7 1 1
331 1 . . . . . 4.9 0.0 4.9 1 1
332 1 . . . . . 3.1 0.0 3.1 1 1
333 1 . . . . . 3.1 0.0 3.1 1 1
334 1 . . . . . 3.1 0.0 3.1 1 1
335 1 . . . . . 3.3 0.0 3.3 1 1
336 1 . . . . . 5.5 0.0 5.5 1 1
337 1 . . . . . 3.8 0.0 3.8 1 1
338 1 . . . . . 4.2 0.0 4.2 1 1
339 1 . . . . . 5.5 0.0 5.5 1 1
340 1 . . . . . 4.7 0.0 4.7 1 1
341 1 . . . . . 4.7 0.0 4.7 1 1
342 1 . . . . . 5.5 0.0 5.5 1 1
343 1 . . . . . 5.1 0.0 5.1 1 1
344 1 . . . . . 3.7 0.0 3.7 1 1
345 1 . . . . . 3.5 0.0 3.5 1 1
346 1 . . . . . 4.0 0.0 4.0 1 1
347 1 . . . . . 5.1 0.0 5.1 1 1
348 1 . . . . . 5.5 0.0 5.5 1 1
349 1 . . . . . 5.4 0.0 5.4 1 1
350 1 . . . . . 5.3 0.0 5.3 1 1
351 1 . . . . . 5.4 0.0 5.4 1 1
352 1 . . . . . 5.3 0.0 5.3 1 1
353 1 . . . . . 5.5 0.0 5.5 1 1
354 1 . . . . . 5.0 0.0 5.0 1 1
355 1 . . . . . 5.5 0.0 5.5 1 1
356 1 . . . . . 5.5 0.0 5.5 1 1
357 1 . . . . . 4.0 0.0 4.0 1 1
358 1 . . . . . 4.6 0.0 4.6 1 1
359 1 . . . . . 3.4 0.0 3.4 1 1
360 1 . . . . . 4.8 0.0 4.8 1 1
361 1 . . . . . 5.5 0.0 5.5 1 1
362 1 . . . . . 3.3 0.0 3.3 1 1
363 1 . . . . . 5.5 0.0 5.5 1 1
364 1 . . . . . 5.5 0.0 5.5 1 1
365 1 . . . . . 5.0 0.0 5.0 1 1
366 1 . . . . . 3.7 0.0 3.7 1 1
367 1 . . . . . 4.9 0.0 4.9 1 1
368 1 . . . . . 5.5 0.0 5.5 1 1
369 1 . . . . . 4.7 0.0 4.7 1 1
370 1 . . . . . 5.1 0.0 5.1 1 1
371 1 . . . . . 4.8 0.0 4.8 1 1
372 1 . . . . . 5.5 0.0 5.5 1 1
373 1 . . . . . 5.5 0.0 5.5 1 1
374 1 . . . . . 4.0 0.0 4.0 1 1
375 1 . . . . . 5.2 0.0 5.2 1 1
376 1 . . . . . 4.8 0.0 4.8 1 1
377 1 . . . . . 5.2 0.0 5.2 1 1
378 1 . . . . . 5.5 0.0 5.5 1 1
379 1 . . . . . 5.5 0.0 5.5 1 1
380 1 . . . . . 5.2 0.0 5.2 1 1
381 1 . . . . . 5.0 0.0 5.0 1 1
382 1 . . . . . 5.3 0.0 5.3 1 1
383 1 . . . . . 4.9 0.0 4.9 1 1
384 1 . . . . . 5.2 0.0 5.2 1 1
385 1 . . . . . 5.5 0.0 5.5 1 1
386 1 . . . . . 5.5 0.0 5.5 1 1
387 1 . . . . . 3.9 0.0 3.9 1 1
388 1 . . . . . 3.4 0.0 3.4 1 1
389 1 . . . . . 3.6 0.0 3.6 1 1
390 1 . . . . . 5.0 0.0 5.0 1 1
391 1 . . . . . 4.1 0.0 4.1 1 1
392 1 . . . . . 5.5 0.0 5.5 1 1
393 1 . . . . . 3.2 0.0 3.2 1 1
394 1 . . . . . 5.5 0.0 5.5 1 1
395 1 . . . . . 5.1 0.0 5.1 1 1
396 1 . . . . . 5.1 0.0 5.1 1 1
397 1 . . . . . 4.7 0.0 4.7 1 1
398 1 . . . . . 4.1 0.0 4.1 1 1
399 1 . . . . . 5.5 0.0 5.5 1 1
400 1 . . . . . 5.5 0.0 5.5 1 1
401 1 . . . . . 4.2 0.0 4.2 1 1
402 1 . . . . . 5.5 0.0 5.5 1 1
403 1 . . . . . 4.2 0.0 4.2 1 1
404 1 . . . . . 5.4 0.0 5.4 1 1
405 1 . . . . . 4.0 0.0 4.0 1 1
406 1 . . . . . 5.3 0.0 5.3 1 1
407 1 . . . . . 5.0 0.0 5.0 1 1
408 1 . . . . . 3.4 0.0 3.4 1 1
409 1 . . . . . 3.9 0.0 3.9 1 1
410 1 . . . . . 5.5 0.0 5.5 1 1
411 1 . . . . . 3.6 0.0 3.6 1 1
412 1 . . . . . 4.9 0.0 4.9 1 1
413 1 . . . . . 5.5 0.0 5.5 1 1
414 1 . . . . . 3.3 0.0 3.3 1 1
415 1 . . . . . 5.5 0.0 5.5 1 1
416 1 . . . . . 4.0 0.0 4.0 1 1
417 1 . . . . . 4.9 0.0 4.9 1 1
418 1 . . . . . 5.2 0.0 5.2 1 1
419 1 . . . . . 5.1 0.0 5.1 1 1
420 1 . . . . . 4.2 0.0 4.2 1 1
421 1 . . . . . 4.9 0.0 4.9 1 1
422 1 . . . . . 5.5 0.0 5.5 1 1
423 1 . . . . . 3.5 0.0 3.5 1 1
424 1 . . . . . 4.1 0.0 4.1 1 1
425 1 . . . . . 4.1 0.0 4.1 1 1
426 1 . . . . . 3.1 0.0 3.1 1 1
427 1 . . . . . 5.5 0.0 5.5 1 1
428 1 . . . . . 5.5 0.0 5.5 1 1
429 1 . . . . . 4.7 0.0 4.7 1 1
430 1 . . . . . 5.0 0.0 5.0 1 1
431 1 . . . . . 4.0 0.0 4.0 1 1
432 1 . . . . . 4.6 0.0 4.6 1 1
433 1 . . . . . 4.8 0.0 4.8 1 1
434 1 . . . . . 5.3 0.0 5.3 1 1
435 1 . . . . . 3.9 0.0 3.9 1 1
436 1 . . . . . 3.9 0.0 3.9 1 1
437 1 . . . . . 5.4 0.0 5.4 1 1
438 1 . . . . . 5.5 0.0 5.5 1 1
439 1 . . . . . 3.1 0.0 3.1 1 1
440 1 . . . . . 3.7 0.0 3.7 1 1
441 1 . . . . . 3.7 0.0 3.7 1 1
442 1 . . . . . 4.6 0.0 4.6 1 1
443 1 . . . . . 3.2 0.0 3.2 1 1
444 1 . . . . . 3.7 0.0 3.7 1 1
445 1 . . . . . 5.5 0.0 5.5 1 1
446 1 . . . . . 4.9 0.0 4.9 1 1
447 1 . . . . . 5.1 0.0 5.1 1 1
448 1 . . . . . 5.5 0.0 5.5 1 1
449 1 . . . . . 4.8 0.0 4.8 1 1
450 1 . . . . . 4.0 0.0 4.0 1 1
451 1 . . . . . 5.2 0.0 5.2 1 1
452 1 . . . . . 4.5 0.0 4.5 1 1
453 1 . . . . . 5.5 0.0 5.5 1 1
454 1 . . . . . 5.0 0.0 5.0 1 1
455 1 . . . . . 3.8 0.0 3.8 1 1
456 1 . . . . . 5.5 0.0 5.5 1 1
457 1 . . . . . 4.9 0.0 4.9 1 1
458 1 . . . . . 5.1 0.0 5.1 1 1
459 1 . . . . . 5.0 0.0 5.0 1 1
460 1 . . . . . 5.0 0.0 5.0 1 1
461 1 . . . . . 3.4 0.0 3.4 1 1
462 1 . . . . . 3.6 0.0 3.6 1 1
463 1 . . . . . 4.9 0.0 4.9 1 1
464 1 . . . . . 4.3 0.0 4.3 1 1
465 1 . . . . . 4.2 0.0 4.2 1 1
466 1 . . . . . 5.5 0.0 5.5 1 1
467 1 . . . . . 5.1 0.0 5.1 1 1
468 1 . . . . . 5.1 0.0 5.1 1 1
469 1 . . . . . 4.7 0.0 4.7 1 1
470 1 . . . . . 5.2 0.0 5.2 1 1
471 1 . . . . . 4.9 0.0 4.9 1 1
472 1 . . . . . 4.5 0.0 4.5 1 1
473 1 . . . . . 5.4 0.0 5.4 1 1
474 1 . . . . . 5.5 0.0 5.5 1 1
475 1 . . . . . 3.2 0.0 3.2 1 1
476 1 . . . . . 4.4 0.0 4.4 1 1
477 1 . . . . . 4.2 0.0 4.2 1 1
478 1 . . . . . 5.0 0.0 5.0 1 1
479 1 . . . . . 5.5 0.0 5.5 1 1
480 1 . . . . . 3.8 0.0 3.8 1 1
481 1 . . . . . 5.2 0.0 5.2 1 1
482 1 . . . . . 5.5 0.0 5.5 1 1
483 1 . . . . . 4.3 0.0 4.3 1 1
484 1 . . . . . 3.9 0.0 3.9 1 1
485 1 . . . . . 5.0 0.0 5.0 1 1
486 1 . . . . . 5.0 0.0 5.0 1 1
487 1 . . . . . 4.8 0.0 4.8 1 1
488 1 . . . . . 4.4 0.0 4.4 1 1
489 1 . . . . . 5.0 0.0 5.0 1 1
490 1 . . . . . 3.4 0.0 3.4 1 1
491 1 . . . . . 5.5 0.0 5.5 1 1
492 1 . . . . . 5.5 0.0 5.5 1 1
493 1 . . . . . 5.2 0.0 5.2 1 1
494 1 . . . . . 5.0 0.0 5.0 1 1
495 1 . . . . . 5.0 0.0 5.0 1 1
496 1 . . . . . 3.4 0.0 3.4 1 1
497 1 . . . . . 5.1 0.0 5.1 1 1
498 1 . . . . . 5.5 0.0 5.5 1 1
499 1 . . . . . 4.8 0.0 4.8 1 1
500 1 . . . . . 5.3 0.0 5.3 1 1
501 1 . . . . . 4.7 0.0 4.7 1 1
502 1 . . . . . 4.7 0.0 4.7 1 1
503 1 . . . . . 3.6 0.0 3.6 1 1
504 1 . . . . . 3.8 0.0 3.8 1 1
505 1 . . . . . 4.6 0.0 4.6 1 1
506 1 . . . . . 4.9 0.0 4.9 1 1
507 1 . . . . . 4.8 0.0 4.8 1 1
508 1 . . . . . 3.9 0.0 3.9 1 1
509 1 . . . . . 4.6 0.0 4.6 1 1
510 1 . . . . . 2.6 0.0 2.6 1 1
511 1 . . . . . 4.7 0.0 4.7 1 1
512 1 . . . . . 3.9 0.0 3.9 1 1
513 1 . . . . . 5.0 0.0 5.0 1 1
514 1 . . . . . 5.5 0.0 5.5 1 1
515 1 . . . . . 4.7 0.0 4.7 1 1
516 1 . . . . . 5.1 0.0 5.1 1 1
517 1 . . . . . 4.9 0.0 4.9 1 1
518 1 . . . . . 3.6 0.0 3.6 1 1
519 1 . . . . . 3.1 0.0 3.1 1 1
520 1 . . . . . 5.1 0.0 5.1 1 1
521 1 . . . . . 4.6 0.0 4.6 1 1
522 1 . . . . . 3.2 0.0 3.2 1 1
523 1 . . . . . 3.6 0.0 3.6 1 1
524 1 . . . . . 5.5 0.0 5.5 1 1
525 1 . . . . . 4.6 0.0 4.6 1 1
526 1 . . . . . 3.1 0.0 3.1 1 1
527 1 . . . . . 5.2 0.0 5.2 1 1
528 1 . . . . . 4.5 0.0 4.5 1 1
529 1 . . . . . 5.5 0.0 5.5 1 1
530 1 . . . . . 4.9 0.0 4.9 1 1
531 1 . . . . . 4.8 0.0 4.8 1 1
532 1 . . . . . 5.3 0.0 5.3 1 1
533 1 . . . . . 4.9 0.0 4.9 1 1
534 1 . . . . . 5.2 0.0 5.2 1 1
535 1 . . . . . 3.5 0.0 3.5 1 1
536 1 . . . . . 5.0 0.0 5.0 1 1
537 1 . . . . . 3.7 0.0 3.7 1 1
538 1 . . . . . 3.7 0.0 3.7 1 1
539 1 . . . . . 5.5 0.0 5.5 1 1
540 1 . . . . . 5.5 0.0 5.5 1 1
541 1 . . . . . 2.7 0.0 2.7 1 1
542 1 . . . . . 4.2 0.0 4.2 1 1
543 1 . . . . . 4.5 0.0 4.5 1 1
544 1 . . . . . 4.1 0.0 4.1 1 1
545 1 . . . . . 5.5 0.0 5.5 1 1
546 1 . . . . . 5.0 0.0 5.0 1 1
547 1 . . . . . 5.5 0.0 5.5 1 1
548 1 . . . . . 3.2 0.0 3.2 1 1
549 1 . . . . . 3.3 0.0 3.3 1 1
550 1 . . . . . 3.9 0.0 3.9 1 1
551 1 . . . . . 5.5 0.0 5.5 1 1
552 1 . . . . . 2.6 0.0 2.6 1 1
553 1 . . . . . 5.3 0.0 5.3 1 1
554 1 . . . . . 4.7 0.0 4.7 1 1
555 1 . . . . . 4.3 0.0 4.3 1 1
556 1 . . . . . 5.5 0.0 5.5 1 1
557 1 . . . . . 5.5 0.0 5.5 1 1
558 1 . . . . . 5.0 0.0 5.0 1 1
559 1 . . . . . 3.5 0.0 3.5 1 1
560 1 . . . . . 4.0 0.0 4.0 1 1
561 1 . . . . . 4.0 0.0 4.0 1 1
562 1 . . . . . 5.5 0.0 5.5 1 1
563 1 . . . . . 4.1 0.0 4.1 1 1
564 1 . . . . . 2.7 0.0 2.7 1 1
565 1 . . . . . 5.5 0.0 5.5 1 1
566 1 . . . . . 4.3 0.0 4.3 1 1
567 1 . . . . . 5.2 0.0 5.2 1 1
568 1 . . . . . 5.5 0.0 5.5 1 1
569 1 . . . . . 3.5 0.0 3.5 1 1
570 1 . . . . . 3.3 0.0 3.3 1 1
571 1 . . . . . 4.0 0.0 4.0 1 1
572 1 . . . . . 4.4 0.0 4.4 1 1
573 1 . . . . . 4.6 0.0 4.6 1 1
574 1 . . . . . 4.0 0.0 4.0 1 1
575 1 . . . . . 3.2 0.0 3.2 1 1
576 1 . . . . . 4.0 0.0 4.0 1 1
577 1 . . . . . 3.6 0.0 3.6 1 1
578 1 . . . . . 3.3 0.0 3.3 1 1
579 1 . . . . . 2.5 0.0 2.5 1 1
580 1 . . . . . 5.5 0.0 5.5 1 1
581 1 . . . . . 5.3 0.0 5.3 1 1
582 1 . . . . . 5.5 0.0 5.5 1 1
583 1 . . . . . 5.5 0.0 5.5 1 1
584 1 . . . . . 4.0 0.0 4.0 1 1
585 1 . . . . . 5.0 0.0 5.0 1 1
586 1 . . . . . 4.9 0.0 4.9 1 1
587 1 . . . . . 5.5 0.0 5.5 1 1
588 1 . . . . . 5.3 0.0 5.3 1 1
589 1 . . . . . 4.3 0.0 4.3 1 1
590 1 . . . . . 5.4 0.0 5.4 1 1
591 1 . . . . . 5.5 0.0 5.5 1 1
592 1 . . . . . 5.3 0.0 5.3 1 1
593 1 . . . . . 5.5 0.0 5.5 1 1
594 1 . . . . . 4.3 0.0 4.3 1 1
595 1 . . . . . 5.5 0.0 5.5 1 1
596 1 . . . . . 5.5 0.0 5.5 1 1
597 1 . . . . . 4.7 0.0 4.7 1 1
598 1 . . . . . 4.8 0.0 4.8 1 1
599 1 . . . . . 3.3 0.0 3.3 1 1
600 1 . . . . . 3.3 0.0 3.3 1 1
601 1 . . . . . 3.2 0.0 3.2 1 1
602 1 . . . . . 4.1 0.0 4.1 1 1
603 1 . . . . . 5.5 0.0 5.5 1 1
604 1 . . . . . 2.7 0.0 2.7 1 1
605 1 . . . . . 4.8 0.0 4.8 1 1
606 1 . . . . . 4.0 0.0 4.0 1 1
607 1 . . . . . 4.2 0.0 4.2 1 1
608 1 . . . . . 5.0 0.0 5.0 1 1
609 1 . . . . . 5.4 0.0 5.4 1 1
610 1 . . . . . 5.5 0.0 5.5 1 1
611 1 . . . . . 4.8 0.0 4.8 1 1
612 1 . . . . . 5.1 0.0 5.1 1 1
613 1 . . . . . 5.5 0.0 5.5 1 1
614 1 . . . . . 3.5 0.0 3.5 1 1
615 1 . . . . . 5.5 0.0 5.5 1 1
616 1 . . . . . 5.4 0.0 5.4 1 1
617 1 . . . . . 5.5 0.0 5.5 1 1
618 1 . . . . . 5.5 0.0 5.5 1 1
619 1 . . . . . 3.0 0.0 3.0 1 1
620 1 . . . . . 4.3 0.0 4.3 1 1
621 1 . . . . . 5.1 0.0 5.1 1 1
622 1 . . . . . 5.5 0.0 5.5 1 1
623 1 . . . . . 4.7 0.0 4.7 1 1
624 1 . . . . . 4.6 0.0 4.6 1 1
625 1 . . . . . 3.5 0.0 3.5 1 1
626 1 . . . . . 3.9 0.0 3.9 1 1
627 1 . . . . . 3.5 0.0 3.5 1 1
628 1 . . . . . 5.5 0.0 5.5 1 1
629 1 . . . . . 2.5 0.0 2.5 1 1
630 1 . . . . . 3.6 0.0 3.6 1 1
631 1 . . . . . 5.5 0.0 5.5 1 1
632 1 . . . . . 4.1 0.0 4.1 1 1
633 1 . . . . . 5.1 0.0 5.1 1 1
634 1 . . . . . 4.3 0.0 4.3 1 1
635 1 . . . . . 5.5 0.0 5.5 1 1
636 1 . . . . . 3.5 0.0 3.5 1 1
637 1 . . . . . 3.1 0.0 3.1 1 1
638 1 . . . . . 3.0 0.0 3.0 1 1
639 1 . . . . . 4.2 0.0 4.2 1 1
640 1 . . . . . 5.2 0.0 5.2 1 1
641 1 . . . . . 5.5 0.0 5.5 1 1
642 1 . . . . . 3.8 0.0 3.8 1 1
643 1 . . . . . 4.1 0.0 4.1 1 1
644 1 . . . . . 3.4 0.0 3.4 1 1
645 1 . . . . . 5.5 0.0 5.5 1 1
646 1 . . . . . 2.9 0.0 2.9 1 1
647 1 . . . . . 5.0 0.0 5.0 1 1
648 1 . . . . . 4.2 0.0 4.2 1 1
649 1 . . . . . 5.5 0.0 5.5 1 1
650 1 . . . . . 5.5 0.0 5.5 1 1
651 1 . . . . . 5.5 0.0 5.5 1 1
652 1 . . . . . 4.1 0.0 4.1 1 1
653 1 . . . . . 5.5 0.0 5.5 1 1
654 1 . . . . . 3.4 0.0 3.4 1 1
655 1 . . . . . 3.6 0.0 3.6 1 1
656 1 . . . . . 3.0 0.0 3.0 1 1
657 1 . . . . . 3.3 0.0 3.3 1 1
658 1 . . . . . 5.0 0.0 5.0 1 1
659 1 . . . . . 2.8 0.0 2.8 1 1
660 1 . . . . . 4.9 0.0 4.9 1 1
661 1 . . . . . 5.0 0.0 5.0 1 1
662 1 . . . . . 4.2 0.0 4.2 1 1
663 1 . . . . . 5.5 0.0 5.5 1 1
664 1 . . . . . 5.2 0.0 5.2 1 1
665 1 . . . . . 5.5 0.0 5.5 1 1
666 1 . . . . . 3.4 0.0 3.4 1 1
667 1 . . . . . 4.3 0.0 4.3 1 1
668 1 . . . . . 3.9 0.0 3.9 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
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 17 CYS SG . 379 . SG 1 2
1 1 2 1 1 23 CYS SG . 385 . SG 1 2
2 1 1 1 1 17 CYS SG . 379 . SG 1 2
2 1 2 1 1 30 HIS NE2 . 392 . NE2 1 2
3 1 1 1 1 17 CYS SG . 379 . SG 1 2
3 1 2 1 1 36 HIS NE2 . 398 . NE2 1 2
4 1 1 1 1 23 CYS SG . 385 . SG 1 2
4 1 2 1 1 30 HIS NE2 . 392 . NE2 1 2
5 1 1 1 1 23 CYS SG . 385 . SG 1 2
5 1 2 1 1 36 HIS NE2 . 398 . NE2 1 2
6 1 1 1 1 30 HIS NE2 . 392 . NE2 1 2
6 1 2 1 1 36 HIS NE2 . 398 . NE2 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.8 3.6 3.9 1 2
2 1 . . . . . 3.6 3.4 3.8 1 2
3 1 . . . . . 3.6 3.4 3.8 1 2
4 1 . . . . . 3.6 3.4 3.8 1 2
5 1 . . . . . 3.6 3.4 3.8 1 2
6 1 . . . . . 3.3 3.1 3.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 28 PRO C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -78.5 -38.5 . 390 . C . 391 . N . 391 . CA . 391 . C 1 1
2 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 HIS N -51.299995 -31.299997 . 391 . N . 391 . CA . 391 . C . 392 . N 1 1
3 . 1 1 29 VAL C 1 1 30 HIS N 1 1 30 HIS CA 1 1 30 HIS C -80.2 -40.2 . 391 . C . 392 . N . 392 . CA . 392 . C 1 1
4 . 1 1 30 HIS N 1 1 30 HIS CA 1 1 30 HIS C 1 1 31 PHE N -52.099995 -32.1 . 392 . N . 392 . CA . 392 . C . 393 . N 1 1
5 . 1 1 30 HIS C 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C -90.4 -47.0 . 392 . C . 393 . N . 393 . CA . 393 . C 1 1
6 . 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C 1 1 32 GLN N -47.1 -16.7 . 393 . N . 393 . CA . 393 . C . 394 . N 1 1
7 . 1 1 31 PHE C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -94.0 -42.799995 . 393 . C . 394 . N . 394 . CA . 394 . C 1 1
8 . 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 HIS N -47.8 -22.6 . 394 . N . 394 . CA . 394 . C . 395 . N 1 1
9 . 1 1 33 HIS C 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C -157.4 -64.2 . 395 . C . 396 . N . 396 . CA . 396 . C 1 1
10 . 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C 1 1 35 SER N 141.1 161.1 . 396 . N . 396 . CA . 396 . C . 397 . N 1 1
11 . 1 1 34 PHE C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -182.6 -61.399998 . 396 . C . 397 . N . 397 . CA . 397 . C 1 1
12 . 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 HIS N 145.4 171.0 . 397 . N . 397 . CA . 397 . C . 398 . N 1 1
13 . 1 1 35 SER C 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS C -139.0 -30.599998 . 397 . C . 398 . N . 398 . CA . 398 . C 1 1
14 . 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS C 1 1 37 PRO N 125.40001 145.4 . 398 . N . 398 . CA . 398 . C . 399 . N 1 1
15 . 1 1 37 PRO N 1 1 37 PRO CA 1 1 37 PRO C 1 1 38 GLY N 126.3 138.1 . 399 . N . 399 . CA . 399 . C . 400 . N 1 1
16 . 1 1 37 PRO C 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 76.5 116.49999 . 399 . C . 400 . N . 400 . CA . 400 . C 1 1
17 . 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 1 1 39 ASP N -25.6 -5.8 . 400 . N . 400 . CA . 400 . C . 401 . N 1 1
18 . 1 1 38 GLY C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -110.8 -54.2 . 400 . C . 401 . N . 401 . CA . 401 . C 1 1
19 . 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 SER N 127.3 169.1 . 401 . N . 401 . CA . 401 . C . 402 . N 1 1
20 . 1 1 39 ASP C 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C -82.6 -42.6 . 401 . C . 402 . N . 402 . CA . 402 . C 1 1
21 . 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C 1 1 41 ASP N -39.6 -18.0 . 402 . N . 402 . CA . 402 . C . 403 . N 1 1
22 . 1 1 40 SER C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -115.1 -75.1 . 402 . C . 403 . N . 403 . CA . 403 . C 1 1
23 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 TYR N -1.4999999 18.7 . 403 . N . 403 . CA . 403 . C . 404 . N 1 1
24 . 1 1 41 ASP C 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C -122.3 -28.9 . 403 . C . 404 . N . 404 . CA . 404 . C 1 1
25 . 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C 1 1 43 GLY N 120.9 140.89998 . 404 . N . 404 . CA . 404 . C . 405 . N 1 1
26 . 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS CB 1 1 17 CYS SG 120.0 240.0 . 379 . N . 379 . CA . 379 . CB . 379 . SG 1 1
27 . 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR CB 1 1 19 TYR CG -120.0 0.0 . 381 . N . 381 . CA . 381 . CB . 381 . CG 1 1
28 . 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN CB 1 1 22 ASN CG -120.0 0.0 . 384 . N . 384 . CA . 384 . CB . 384 . CG 1 1
29 . 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG CB 1 1 25 ARG CG 0.0 120.0 . 387 . N . 387 . CA . 387 . CB . 387 . CG 1 1
30 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS CB 1 1 26 LYS CG 0.0 120.0 . 388 . N . 388 . CA . 388 . CB . 388 . CG 1 1
31 . 1 1 30 HIS N 1 1 30 HIS CA 1 1 30 HIS CB 1 1 30 HIS CG 120.0 240.0 . 392 . N . 392 . CA . 392 . CB . 392 . CG 1 1
32 . 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE CB 1 1 31 PHE CG -120.0 0.0 . 393 . N . 393 . CA . 393 . CB . 393 . CG 1 1
33 . 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN CB 1 1 32 GLN CG -120.0 0.0 . 394 . N . 394 . CA . 394 . CB . 394 . CG 1 1
34 . 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS CB 1 1 33 HIS CG -120.0 0.0 . 395 . N . 395 . CA . 395 . CB . 395 . CG 1 1
35 . 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE CB 1 1 34 PHE CG -120.0 0.0 . 396 . N . 396 . CA . 396 . CB . 396 . CG 1 1
36 . 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS CB 1 1 36 HIS CG -120.0 0.0 . 398 . N . 398 . CA . 398 . CB . 398 . CG 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -15.863 -9.233 -6.369 1.00 . A A . 363 GLY C 1 1
1 2 1 1 1 GLY CA C -17.138 -8.762 -5.654 1.00 . A A . 363 GLY CA 1 1
1 3 1 1 1 GLY H1 H -17.906 -6.966 -4.930 1.00 . A A . 363 GLY H1 1 1
1 4 1 1 1 GLY H2 H -17.261 -6.862 -6.499 1.00 . A A . 363 GLY H2 1 1
1 5 1 1 1 GLY H3 H -16.225 -6.958 -5.156 1.00 . A A . 363 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -17.177 -9.190 -4.663 1.00 . A A . 363 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -18.001 -9.080 -6.219 1.00 . A A . 363 GLY HA3 1 1
1 8 1 1 1 GLY N N -17.132 -7.275 -5.552 1.00 . A A . 363 GLY N 1 1
1 9 1 1 1 GLY O O -15.249 -8.470 -7.088 1.00 . A A . 363 GLY O 1 1
1 10 1 1 2 PRO C C -14.522 -11.253 -8.300 1.00 . A A . 364 PRO C 1 1
1 11 1 1 2 PRO CA C -14.277 -11.025 -6.800 1.00 . A A . 364 PRO CA 1 1
1 12 1 1 2 PRO CB C -14.047 -12.351 -6.079 1.00 . A A . 364 PRO CB 1 1
1 13 1 1 2 PRO CD C -16.162 -11.484 -5.305 1.00 . A A . 364 PRO CD 1 1
1 14 1 1 2 PRO CG C -15.392 -12.752 -5.565 1.00 . A A . 364 PRO CG 1 1
1 15 1 1 2 PRO HA H -13.436 -10.368 -6.645 1.00 . A A . 364 PRO HA 1 1
1 16 1 1 2 PRO HB2 H -13.669 -13.092 -6.770 1.00 . A A . 364 PRO HB2 1 1
1 17 1 1 2 PRO HB3 H -13.362 -12.218 -5.256 1.00 . A A . 364 PRO HB3 1 1
1 18 1 1 2 PRO HD2 H -17.197 -11.605 -5.596 1.00 . A A . 364 PRO HD2 1 1
1 19 1 1 2 PRO HD3 H -16.089 -11.201 -4.266 1.00 . A A . 364 PRO HD3 1 1
1 20 1 1 2 PRO HG2 H -15.903 -13.353 -6.304 1.00 . A A . 364 PRO HG2 1 1
1 21 1 1 2 PRO HG3 H -15.285 -13.307 -4.646 1.00 . A A . 364 PRO HG3 1 1
1 22 1 1 2 PRO N N -15.496 -10.479 -6.152 1.00 . A A . 364 PRO N 1 1
1 23 1 1 2 PRO O O -15.539 -10.850 -8.831 1.00 . A A . 364 PRO O 1 1
1 24 1 1 3 LEU C C -14.098 -10.838 -11.205 1.00 . A A . 365 LEU C 1 1
1 25 1 1 3 LEU CA C -13.784 -12.149 -10.461 1.00 . A A . 365 LEU CA 1 1
1 26 1 1 3 LEU CB C -14.964 -13.120 -10.563 1.00 . A A . 365 LEU CB 1 1
1 27 1 1 3 LEU CD1 C -15.737 -15.239 -11.638 1.00 . A A . 365 LEU CD1 1 1
1 28 1 1 3 LEU CD2 C -14.898 -13.356 -13.049 1.00 . A A . 365 LEU CD2 1 1
1 29 1 1 3 LEU CG C -14.726 -14.093 -11.719 1.00 . A A . 365 LEU CG 1 1
1 30 1 1 3 LEU H H -12.782 -12.216 -8.551 1.00 . A A . 365 LEU H 1 1
1 31 1 1 3 LEU HA H -12.899 -12.607 -10.874 1.00 . A A . 365 LEU HA 1 1
1 32 1 1 3 LEU HB2 H -15.057 -13.672 -9.639 1.00 . A A . 365 LEU HB2 1 1
1 33 1 1 3 LEU HB3 H -15.873 -12.565 -10.744 1.00 . A A . 365 LEU HB3 1 1
1 34 1 1 3 LEU HD11 H -16.727 -14.861 -11.847 1.00 . A A . 365 LEU HD11 1 1
1 35 1 1 3 LEU HD12 H -15.716 -15.668 -10.647 1.00 . A A . 365 LEU HD12 1 1
1 36 1 1 3 LEU HD13 H -15.480 -15.996 -12.364 1.00 . A A . 365 LEU HD13 1 1
1 37 1 1 3 LEU HD21 H -14.655 -14.022 -13.863 1.00 . A A . 365 LEU HD21 1 1
1 38 1 1 3 LEU HD22 H -14.238 -12.501 -13.074 1.00 . A A . 365 LEU HD22 1 1
1 39 1 1 3 LEU HD23 H -15.921 -13.024 -13.147 1.00 . A A . 365 LEU HD23 1 1
1 40 1 1 3 LEU HG H -13.724 -14.492 -11.652 1.00 . A A . 365 LEU HG 1 1
1 41 1 1 3 LEU N N -13.599 -11.897 -8.993 1.00 . A A . 365 LEU N 1 1
1 42 1 1 3 LEU O O -15.238 -10.416 -11.266 1.00 . A A . 365 LEU O 1 1
1 43 1 1 4 GLY C C -13.300 -7.736 -11.520 1.00 . A A . 366 GLY C 1 1
1 44 1 1 4 GLY CA C -13.353 -8.914 -12.504 1.00 . A A . 366 GLY CA 1 1
1 45 1 1 4 GLY H H -12.182 -10.541 -11.714 1.00 . A A . 366 GLY H 1 1
1 46 1 1 4 GLY HA2 H -12.598 -8.782 -13.267 1.00 . A A . 366 GLY HA2 1 1
1 47 1 1 4 GLY HA3 H -14.328 -8.951 -12.964 1.00 . A A . 366 GLY HA3 1 1
1 48 1 1 4 GLY N N -13.099 -10.190 -11.771 1.00 . A A . 366 GLY N 1 1
1 49 1 1 4 GLY O O -14.107 -6.828 -11.597 1.00 . A A . 366 GLY O 1 1
1 50 1 1 5 SER C C -10.805 -6.340 -9.244 1.00 . A A . 367 SER C 1 1
1 51 1 1 5 SER CA C -12.272 -6.612 -9.616 1.00 . A A . 367 SER CA 1 1
1 52 1 1 5 SER CB C -13.055 -7.088 -8.393 1.00 . A A . 367 SER CB 1 1
1 53 1 1 5 SER H H -11.715 -8.478 -10.543 1.00 . A A . 367 SER H 1 1
1 54 1 1 5 SER HA H -12.729 -5.723 -10.022 1.00 . A A . 367 SER HA 1 1
1 55 1 1 5 SER HB2 H -12.942 -8.154 -8.284 1.00 . A A . 367 SER HB2 1 1
1 56 1 1 5 SER HB3 H -12.673 -6.596 -7.509 1.00 . A A . 367 SER HB3 1 1
1 57 1 1 5 SER HG H -14.542 -5.835 -8.434 1.00 . A A . 367 SER HG 1 1
1 58 1 1 5 SER N N -12.361 -7.738 -10.595 1.00 . A A . 367 SER N 1 1
1 59 1 1 5 SER O O -10.187 -7.123 -8.546 1.00 . A A . 367 SER O 1 1
1 60 1 1 5 SER OG O -14.431 -6.779 -8.567 1.00 . A A . 367 SER OG 1 1
1 61 1 1 6 GLY C C -8.108 -4.370 -10.604 1.00 . A A . 368 GLY C 1 1
1 62 1 1 6 GLY CA C -8.818 -4.934 -9.365 1.00 . A A . 368 GLY CA 1 1
1 63 1 1 6 GLY H H -10.750 -4.615 -10.263 1.00 . A A . 368 GLY H 1 1
1 64 1 1 6 GLY HA2 H -8.786 -4.206 -8.566 1.00 . A A . 368 GLY HA2 1 1
1 65 1 1 6 GLY HA3 H -8.320 -5.838 -9.050 1.00 . A A . 368 GLY HA3 1 1
1 66 1 1 6 GLY N N -10.241 -5.240 -9.700 1.00 . A A . 368 GLY N 1 1
1 67 1 1 6 GLY O O -7.457 -5.097 -11.331 1.00 . A A . 368 GLY O 1 1
1 68 1 1 7 SER C C -7.003 -1.091 -11.706 1.00 . A A . 369 SER C 1 1
1 69 1 1 7 SER CA C -7.550 -2.486 -12.047 1.00 . A A . 369 SER CA 1 1
1 70 1 1 7 SER CB C -8.645 -2.387 -13.110 1.00 . A A . 369 SER CB 1 1
1 71 1 1 7 SER H H -8.752 -2.503 -10.259 1.00 . A A . 369 SER H 1 1
1 72 1 1 7 SER HA H -6.757 -3.130 -12.393 1.00 . A A . 369 SER HA 1 1
1 73 1 1 7 SER HB2 H -8.263 -1.872 -13.975 1.00 . A A . 369 SER HB2 1 1
1 74 1 1 7 SER HB3 H -8.959 -3.383 -13.395 1.00 . A A . 369 SER HB3 1 1
1 75 1 1 7 SER HG H -10.290 -2.272 -12.077 1.00 . A A . 369 SER HG 1 1
1 76 1 1 7 SER N N -8.224 -3.081 -10.854 1.00 . A A . 369 SER N 1 1
1 77 1 1 7 SER O O -7.214 -0.145 -12.441 1.00 . A A . 369 SER O 1 1
1 78 1 1 7 SER OG O -9.747 -1.662 -12.582 1.00 . A A . 369 SER OG 1 1
1 79 1 1 8 GLU C C -4.240 0.280 -9.960 1.00 . A A . 370 GLU C 1 1
1 80 1 1 8 GLU CA C -5.750 0.385 -10.227 1.00 . A A . 370 GLU CA 1 1
1 81 1 1 8 GLU CB C -6.498 0.781 -8.953 1.00 . A A . 370 GLU CB 1 1
1 82 1 1 8 GLU CD C -8.836 -0.087 -9.115 1.00 . A A . 370 GLU CD 1 1
1 83 1 1 8 GLU CG C -7.944 1.142 -9.301 1.00 . A A . 370 GLU CG 1 1
1 84 1 1 8 GLU H H -6.135 -1.723 -10.011 1.00 . A A . 370 GLU H 1 1
1 85 1 1 8 GLU HA H -5.946 1.103 -11.008 1.00 . A A . 370 GLU HA 1 1
1 86 1 1 8 GLU HB2 H -6.489 -0.047 -8.259 1.00 . A A . 370 GLU HB2 1 1
1 87 1 1 8 GLU HB3 H -6.015 1.634 -8.502 1.00 . A A . 370 GLU HB3 1 1
1 88 1 1 8 GLU HG2 H -8.282 1.935 -8.650 1.00 . A A . 370 GLU HG2 1 1
1 89 1 1 8 GLU HG3 H -7.997 1.471 -10.327 1.00 . A A . 370 GLU HG3 1 1
1 90 1 1 8 GLU N N -6.301 -0.952 -10.598 1.00 . A A . 370 GLU N 1 1
1 91 1 1 8 GLU O O -3.796 0.397 -8.832 1.00 . A A . 370 GLU O 1 1
1 92 1 1 8 GLU OE1 O -9.002 -0.508 -7.983 1.00 . A A . 370 GLU OE1 1 1
1 93 1 1 8 GLU OE2 O -9.337 -0.587 -10.109 1.00 . A A . 370 GLU OE2 1 1
1 94 1 1 9 GLY C C -1.235 0.674 -11.917 1.00 . A A . 371 GLY C 1 1
1 95 1 1 9 GLY CA C -1.970 -0.052 -10.781 1.00 . A A . 371 GLY CA 1 1
1 96 1 1 9 GLY H H -3.814 -0.035 -11.893 1.00 . A A . 371 GLY H 1 1
1 97 1 1 9 GLY HA2 H -1.705 0.398 -9.834 1.00 . A A . 371 GLY HA2 1 1
1 98 1 1 9 GLY HA3 H -1.683 -1.092 -10.778 1.00 . A A . 371 GLY HA3 1 1
1 99 1 1 9 GLY N N -3.444 0.058 -10.987 1.00 . A A . 371 GLY N 1 1
1 100 1 1 9 GLY O O -0.234 0.193 -12.414 1.00 . A A . 371 GLY O 1 1
1 101 1 1 10 ASN C C -1.219 4.087 -13.258 1.00 . A A . 372 ASN C 1 1
1 102 1 1 10 ASN CA C -1.035 2.570 -13.437 1.00 . A A . 372 ASN CA 1 1
1 103 1 1 10 ASN CB C -1.715 2.090 -14.720 1.00 . A A . 372 ASN CB 1 1
1 104 1 1 10 ASN CG C -0.939 0.899 -15.296 1.00 . A A . 372 ASN CG 1 1
1 105 1 1 10 ASN H H -2.528 2.206 -11.923 1.00 . A A . 372 ASN H 1 1
1 106 1 1 10 ASN HA H 0.014 2.320 -13.462 1.00 . A A . 372 ASN HA 1 1
1 107 1 1 10 ASN HB2 H -2.728 1.788 -14.498 1.00 . A A . 372 ASN HB2 1 1
1 108 1 1 10 ASN HB3 H -1.728 2.892 -15.443 1.00 . A A . 372 ASN HB3 1 1
1 109 1 1 10 ASN HD21 H -2.452 -0.391 -15.119 1.00 . A A . 372 ASN HD21 1 1
1 110 1 1 10 ASN HD22 H -1.022 -1.030 -15.772 1.00 . A A . 372 ASN HD22 1 1
1 111 1 1 10 ASN N N -1.719 1.828 -12.334 1.00 . A A . 372 ASN N 1 1
1 112 1 1 10 ASN ND2 N -1.520 -0.271 -15.404 1.00 . A A . 372 ASN ND2 1 1
1 113 1 1 10 ASN O O -0.268 4.801 -13.002 1.00 . A A . 372 ASN O 1 1
1 114 1 1 10 ASN OD1 O 0.215 1.033 -15.653 1.00 . A A . 372 ASN OD1 1 1
1 115 1 1 11 LYS C C -3.924 6.308 -12.392 1.00 . A A . 373 LYS C 1 1
1 116 1 1 11 LYS CA C -2.656 6.055 -13.221 1.00 . A A . 373 LYS CA 1 1
1 117 1 1 11 LYS CB C -2.813 6.597 -14.643 1.00 . A A . 373 LYS CB 1 1
1 118 1 1 11 LYS CD C -0.879 5.929 -16.089 1.00 . A A . 373 LYS CD 1 1
1 119 1 1 11 LYS CE C 0.430 6.409 -16.719 1.00 . A A . 373 LYS CE 1 1
1 120 1 1 11 LYS CG C -1.444 7.026 -15.183 1.00 . A A . 373 LYS CG 1 1
1 121 1 1 11 LYS H H -3.194 4.002 -13.594 1.00 . A A . 373 LYS H 1 1
1 122 1 1 11 LYS HA H -1.804 6.513 -12.745 1.00 . A A . 373 LYS HA 1 1
1 123 1 1 11 LYS HB2 H -3.228 5.826 -15.277 1.00 . A A . 373 LYS HB2 1 1
1 124 1 1 11 LYS HB3 H -3.476 7.449 -14.632 1.00 . A A . 373 LYS HB3 1 1
1 125 1 1 11 LYS HD2 H -0.693 5.039 -15.505 1.00 . A A . 373 LYS HD2 1 1
1 126 1 1 11 LYS HD3 H -1.590 5.706 -16.870 1.00 . A A . 373 LYS HD3 1 1
1 127 1 1 11 LYS HE2 H 0.981 7.022 -16.018 1.00 . A A . 373 LYS HE2 1 1
1 128 1 1 11 LYS HE3 H 1.027 5.568 -17.036 1.00 . A A . 373 LYS HE3 1 1
1 129 1 1 11 LYS HG2 H -1.552 7.939 -15.749 1.00 . A A . 373 LYS HG2 1 1
1 130 1 1 11 LYS HG3 H -0.765 7.193 -14.359 1.00 . A A . 373 LYS HG3 1 1
1 131 1 1 11 LYS HZ1 H 0.854 7.484 -18.450 1.00 . A A . 373 LYS HZ1 1 1
1 132 1 1 11 LYS HZ2 H -0.480 8.072 -17.578 1.00 . A A . 373 LYS HZ2 1 1
1 133 1 1 11 LYS HZ3 H -0.622 6.650 -18.498 1.00 . A A . 373 LYS HZ3 1 1
1 134 1 1 11 LYS N N -2.432 4.588 -13.388 1.00 . A A . 373 LYS N 1 1
1 135 1 1 11 LYS NZ N 0.014 7.215 -17.901 1.00 . A A . 373 LYS NZ 1 1
1 136 1 1 11 LYS O O -4.881 6.884 -12.876 1.00 . A A . 373 LYS O 1 1
1 137 1 1 12 VAL C C -4.703 6.383 -8.837 1.00 . A A . 374 VAL C 1 1
1 138 1 1 12 VAL CA C -5.139 6.111 -10.287 1.00 . A A . 374 VAL CA 1 1
1 139 1 1 12 VAL CB C -5.945 4.810 -10.381 1.00 . A A . 374 VAL CB 1 1
1 140 1 1 12 VAL CG1 C -7.208 4.918 -9.521 1.00 . A A . 374 VAL CG1 1 1
1 141 1 1 12 VAL CG2 C -6.348 4.561 -11.838 1.00 . A A . 374 VAL CG2 1 1
1 142 1 1 12 VAL H H -3.156 5.428 -10.766 1.00 . A A . 374 VAL H 1 1
1 143 1 1 12 VAL HA H -5.720 6.935 -10.666 1.00 . A A . 374 VAL HA 1 1
1 144 1 1 12 VAL HB H -5.341 3.987 -10.029 1.00 . A A . 374 VAL HB 1 1
1 145 1 1 12 VAL HG11 H -6.934 4.914 -8.477 1.00 . A A . 374 VAL HG11 1 1
1 146 1 1 12 VAL HG12 H -7.856 4.077 -9.726 1.00 . A A . 374 VAL HG12 1 1
1 147 1 1 12 VAL HG13 H -7.726 5.836 -9.755 1.00 . A A . 374 VAL HG13 1 1
1 148 1 1 12 VAL HG21 H -6.695 5.485 -12.278 1.00 . A A . 374 VAL HG21 1 1
1 149 1 1 12 VAL HG22 H -7.138 3.827 -11.873 1.00 . A A . 374 VAL HG22 1 1
1 150 1 1 12 VAL HG23 H -5.494 4.198 -12.391 1.00 . A A . 374 VAL HG23 1 1
1 151 1 1 12 VAL N N -3.937 5.888 -11.144 1.00 . A A . 374 VAL N 1 1
1 152 1 1 12 VAL O O -3.599 6.050 -8.448 1.00 . A A . 374 VAL O 1 1
1 153 1 1 13 LYS C C -5.557 6.050 -5.724 1.00 . A A . 375 LYS C 1 1
1 154 1 1 13 LYS CA C -5.177 7.253 -6.603 1.00 . A A . 375 LYS CA 1 1
1 155 1 1 13 LYS CB C -5.963 8.503 -6.178 1.00 . A A . 375 LYS CB 1 1
1 156 1 1 13 LYS CD C -6.190 10.894 -6.891 1.00 . A A . 375 LYS CD 1 1
1 157 1 1 13 LYS CE C -5.744 11.675 -8.131 1.00 . A A . 375 LYS CE 1 1
1 158 1 1 13 LYS CG C -5.199 9.758 -6.609 1.00 . A A . 375 LYS CG 1 1
1 159 1 1 13 LYS H H -6.451 7.228 -8.366 1.00 . A A . 375 LYS H 1 1
1 160 1 1 13 LYS HA H -4.112 7.444 -6.532 1.00 . A A . 375 LYS HA 1 1
1 161 1 1 13 LYS HB2 H -6.936 8.494 -6.649 1.00 . A A . 375 LYS HB2 1 1
1 162 1 1 13 LYS HB3 H -6.083 8.508 -5.105 1.00 . A A . 375 LYS HB3 1 1
1 163 1 1 13 LYS HD2 H -7.175 10.482 -7.061 1.00 . A A . 375 LYS HD2 1 1
1 164 1 1 13 LYS HD3 H -6.223 11.561 -6.042 1.00 . A A . 375 LYS HD3 1 1
1 165 1 1 13 LYS HE2 H -4.714 11.988 -8.025 1.00 . A A . 375 LYS HE2 1 1
1 166 1 1 13 LYS HE3 H -5.867 11.074 -9.018 1.00 . A A . 375 LYS HE3 1 1
1 167 1 1 13 LYS HG2 H -4.524 10.057 -5.818 1.00 . A A . 375 LYS HG2 1 1
1 168 1 1 13 LYS HG3 H -4.633 9.545 -7.503 1.00 . A A . 375 LYS HG3 1 1
1 169 1 1 13 LYS HZ1 H -6.482 13.462 -7.356 1.00 . A A . 375 LYS HZ1 1 1
1 170 1 1 13 LYS HZ2 H -7.637 12.539 -8.193 1.00 . A A . 375 LYS HZ2 1 1
1 171 1 1 13 LYS HZ3 H -6.452 13.403 -9.051 1.00 . A A . 375 LYS HZ3 1 1
1 172 1 1 13 LYS N N -5.560 6.976 -8.032 1.00 . A A . 375 LYS N 1 1
1 173 1 1 13 LYS NZ N -6.647 12.859 -8.187 1.00 . A A . 375 LYS NZ 1 1
1 174 1 1 13 LYS O O -6.665 5.963 -5.226 1.00 . A A . 375 LYS O 1 1
1 175 1 1 14 ARG C C -5.334 4.355 -3.272 1.00 . A A . 376 ARG C 1 1
1 176 1 1 14 ARG CA C -4.965 3.921 -4.691 1.00 . A A . 376 ARG CA 1 1
1 177 1 1 14 ARG CB C -3.715 3.036 -4.655 1.00 . A A . 376 ARG CB 1 1
1 178 1 1 14 ARG CD C -2.609 1.032 -5.681 1.00 . A A . 376 ARG CD 1 1
1 179 1 1 14 ARG CG C -3.806 1.987 -5.765 1.00 . A A . 376 ARG CG 1 1
1 180 1 1 14 ARG CZ C -1.051 2.554 -6.832 1.00 . A A . 376 ARG CZ 1 1
1 181 1 1 14 ARG H H -3.764 5.226 -5.957 1.00 . A A . 376 ARG H 1 1
1 182 1 1 14 ARG HA H -5.781 3.378 -5.126 1.00 . A A . 376 ARG HA 1 1
1 183 1 1 14 ARG HB2 H -2.836 3.645 -4.803 1.00 . A A . 376 ARG HB2 1 1
1 184 1 1 14 ARG HB3 H -3.653 2.538 -3.699 1.00 . A A . 376 ARG HB3 1 1
1 185 1 1 14 ARG HD2 H -2.643 0.473 -4.751 1.00 . A A . 376 ARG HD2 1 1
1 186 1 1 14 ARG HD3 H -2.610 0.359 -6.521 1.00 . A A . 376 ARG HD3 1 1
1 187 1 1 14 ARG HE H -0.853 2.016 -4.915 1.00 . A A . 376 ARG HE 1 1
1 188 1 1 14 ARG HG2 H -4.722 1.424 -5.650 1.00 . A A . 376 ARG HG2 1 1
1 189 1 1 14 ARG HG3 H -3.806 2.480 -6.723 1.00 . A A . 376 ARG HG3 1 1
1 190 1 1 14 ARG HH11 H -2.499 1.782 -7.998 1.00 . A A . 376 ARG HH11 1 1
1 191 1 1 14 ARG HH12 H -1.438 2.907 -8.769 1.00 . A A . 376 ARG HH12 1 1
1 192 1 1 14 ARG HH21 H 0.514 3.469 -5.977 1.00 . A A . 376 ARG HH21 1 1
1 193 1 1 14 ARG HH22 H 0.249 3.844 -7.647 1.00 . A A . 376 ARG HH22 1 1
1 194 1 1 14 ARG N N -4.643 5.119 -5.535 1.00 . A A . 376 ARG N 1 1
1 195 1 1 14 ARG NE N -1.394 1.907 -5.728 1.00 . A A . 376 ARG NE 1 1
1 196 1 1 14 ARG NH1 N -1.717 2.399 -7.953 1.00 . A A . 376 ARG NH1 1 1
1 197 1 1 14 ARG NH2 N -0.015 3.351 -6.817 1.00 . A A . 376 ARG NH2 1 1
1 198 1 1 14 ARG O O -4.904 5.393 -2.802 1.00 . A A . 376 ARG O 1 1
1 199 1 1 15 THR C C -5.345 3.537 -0.247 1.00 . A A . 377 THR C 1 1
1 200 1 1 15 THR CA C -6.496 3.928 -1.183 1.00 . A A . 377 THR CA 1 1
1 201 1 1 15 THR CB C -7.795 3.145 -0.880 1.00 . A A . 377 THR CB 1 1
1 202 1 1 15 THR CG2 C -7.494 1.658 -0.638 1.00 . A A . 377 THR CG2 1 1
1 203 1 1 15 THR H H -6.438 2.715 -2.977 1.00 . A A . 377 THR H 1 1
1 204 1 1 15 THR HA H -6.681 4.990 -1.118 1.00 . A A . 377 THR HA 1 1
1 205 1 1 15 THR HB H -8.458 3.234 -1.730 1.00 . A A . 377 THR HB 1 1
1 206 1 1 15 THR HG1 H -9.320 3.344 0.314 1.00 . A A . 377 THR HG1 1 1
1 207 1 1 15 THR HG21 H -8.412 1.136 -0.414 1.00 . A A . 377 THR HG21 1 1
1 208 1 1 15 THR HG22 H -6.813 1.565 0.195 1.00 . A A . 377 THR HG22 1 1
1 209 1 1 15 THR HG23 H -7.042 1.234 -1.522 1.00 . A A . 377 THR HG23 1 1
1 210 1 1 15 THR N N -6.117 3.560 -2.580 1.00 . A A . 377 THR N 1 1
1 211 1 1 15 THR O O -4.765 2.481 -0.404 1.00 . A A . 377 THR O 1 1
1 212 1 1 15 THR OG1 O -8.425 3.693 0.270 1.00 . A A . 377 THR OG1 1 1
1 213 1 1 16 SER C C -4.116 2.601 2.237 1.00 . A A . 378 SER C 1 1
1 214 1 1 16 SER CA C -3.864 3.998 1.646 1.00 . A A . 378 SER CA 1 1
1 215 1 1 16 SER CB C -3.840 5.056 2.761 1.00 . A A . 378 SER CB 1 1
1 216 1 1 16 SER H H -5.490 5.209 0.824 1.00 . A A . 378 SER H 1 1
1 217 1 1 16 SER HA H -2.925 4.006 1.105 1.00 . A A . 378 SER HA 1 1
1 218 1 1 16 SER HB2 H -2.995 4.883 3.407 1.00 . A A . 378 SER HB2 1 1
1 219 1 1 16 SER HB3 H -3.755 6.040 2.319 1.00 . A A . 378 SER HB3 1 1
1 220 1 1 16 SER HG H -4.912 4.299 4.201 1.00 . A A . 378 SER HG 1 1
1 221 1 1 16 SER N N -5.002 4.365 0.718 1.00 . A A . 378 SER N 1 1
1 222 1 1 16 SER O O -5.252 2.185 2.366 1.00 . A A . 378 SER O 1 1
1 223 1 1 16 SER OG O -5.039 4.966 3.521 1.00 . A A . 378 SER OG 1 1
1 224 1 1 17 CYS C C -3.785 0.574 4.621 1.00 . A A . 379 CYS C 1 1
1 225 1 1 17 CYS CA C -3.305 0.491 3.158 1.00 . A A . 379 CYS CA 1 1
1 226 1 1 17 CYS CB C -1.939 -0.212 3.093 1.00 . A A . 379 CYS CB 1 1
1 227 1 1 17 CYS H H -2.159 2.210 2.479 1.00 . A A . 379 CYS H 1 1
1 228 1 1 17 CYS HA H -4.021 -0.052 2.561 1.00 . A A . 379 CYS HA 1 1
1 229 1 1 17 CYS HB2 H -1.439 0.061 2.175 1.00 . A A . 379 CYS HB2 1 1
1 230 1 1 17 CYS HB3 H -1.335 0.096 3.935 1.00 . A A . 379 CYS HB3 1 1
1 231 1 1 17 CYS N N -3.083 1.870 2.585 1.00 . A A . 379 CYS N 1 1
1 232 1 1 17 CYS O O -3.535 1.550 5.304 1.00 . A A . 379 CYS O 1 1
1 233 1 1 17 CYS SG S -2.167 -2.003 3.141 1.00 . A A . 379 CYS SG 1 1
1 234 1 1 18 MET C C -3.725 -0.237 7.512 1.00 . A A . 380 MET C 1 1
1 235 1 1 18 MET CA C -4.923 -0.430 6.556 1.00 . A A . 380 MET CA 1 1
1 236 1 1 18 MET CB C -5.587 -1.790 6.835 1.00 . A A . 380 MET CB 1 1
1 237 1 1 18 MET CE C -7.064 -4.658 6.224 1.00 . A A . 380 MET CE 1 1
1 238 1 1 18 MET CG C -6.790 -1.975 5.909 1.00 . A A . 380 MET CG 1 1
1 239 1 1 18 MET H H -4.629 -1.245 4.549 1.00 . A A . 380 MET H 1 1
1 240 1 1 18 MET HA H -5.641 0.364 6.698 1.00 . A A . 380 MET HA 1 1
1 241 1 1 18 MET HB2 H -4.873 -2.581 6.660 1.00 . A A . 380 MET HB2 1 1
1 242 1 1 18 MET HB3 H -5.917 -1.824 7.863 1.00 . A A . 380 MET HB3 1 1
1 243 1 1 18 MET HE1 H -6.280 -4.830 6.948 1.00 . A A . 380 MET HE1 1 1
1 244 1 1 18 MET HE2 H -6.630 -4.555 5.244 1.00 . A A . 380 MET HE2 1 1
1 245 1 1 18 MET HE3 H -7.752 -5.494 6.226 1.00 . A A . 380 MET HE3 1 1
1 246 1 1 18 MET HG2 H -7.279 -1.024 5.761 1.00 . A A . 380 MET HG2 1 1
1 247 1 1 18 MET HG3 H -6.453 -2.359 4.958 1.00 . A A . 380 MET HG3 1 1
1 248 1 1 18 MET N N -4.454 -0.455 5.115 1.00 . A A . 380 MET N 1 1
1 249 1 1 18 MET O O -3.883 0.285 8.600 1.00 . A A . 380 MET O 1 1
1 250 1 1 18 MET SD S -7.957 -3.144 6.654 1.00 . A A . 380 MET SD 1 1
1 251 1 1 19 TYR C C -0.682 0.930 7.766 1.00 . A A . 381 TYR C 1 1
1 252 1 1 19 TYR CA C -1.346 -0.440 8.017 1.00 . A A . 381 TYR CA 1 1
1 253 1 1 19 TYR CB C -0.384 -1.589 7.708 1.00 . A A . 381 TYR CB 1 1
1 254 1 1 19 TYR CD1 C -0.513 -3.012 9.802 1.00 . A A . 381 TYR CD1 1 1
1 255 1 1 19 TYR CD2 C -1.661 -3.780 7.765 1.00 . A A . 381 TYR CD2 1 1
1 256 1 1 19 TYR CE1 C -0.968 -4.166 10.495 1.00 . A A . 381 TYR CE1 1 1
1 257 1 1 19 TYR CE2 C -2.118 -4.932 8.458 1.00 . A A . 381 TYR CE2 1 1
1 258 1 1 19 TYR CG C -0.859 -2.820 8.438 1.00 . A A . 381 TYR CG 1 1
1 259 1 1 19 TYR CZ C -1.771 -5.127 9.823 1.00 . A A . 381 TYR CZ 1 1
1 260 1 1 19 TYR H H -2.419 -1.036 6.224 1.00 . A A . 381 TYR H 1 1
1 261 1 1 19 TYR HA H -1.661 -0.506 9.047 1.00 . A A . 381 TYR HA 1 1
1 262 1 1 19 TYR HB2 H -0.373 -1.777 6.644 1.00 . A A . 381 TYR HB2 1 1
1 263 1 1 19 TYR HB3 H 0.606 -1.330 8.044 1.00 . A A . 381 TYR HB3 1 1
1 264 1 1 19 TYR HD1 H 0.096 -2.281 10.312 1.00 . A A . 381 TYR HD1 1 1
1 265 1 1 19 TYR HD2 H -1.924 -3.632 6.728 1.00 . A A . 381 TYR HD2 1 1
1 266 1 1 19 TYR HE1 H -0.704 -4.311 11.532 1.00 . A A . 381 TYR HE1 1 1
1 267 1 1 19 TYR HE2 H -2.730 -5.661 7.946 1.00 . A A . 381 TYR HE2 1 1
1 268 1 1 19 TYR HH H -3.160 -6.156 10.637 1.00 . A A . 381 TYR HH 1 1
1 269 1 1 19 TYR N N -2.529 -0.635 7.116 1.00 . A A . 381 TYR N 1 1
1 270 1 1 19 TYR O O 0.042 1.424 8.612 1.00 . A A . 381 TYR O 1 1
1 271 1 1 19 TYR OH O -2.215 -6.248 10.495 1.00 . A A . 381 TYR OH 1 1
1 272 1 1 20 GLY C C 1.224 2.762 6.292 1.00 . A A . 382 GLY C 1 1
1 273 1 1 20 GLY CA C -0.302 2.897 6.369 1.00 . A A . 382 GLY CA 1 1
1 274 1 1 20 GLY H H -1.507 1.178 5.944 1.00 . A A . 382 GLY H 1 1
1 275 1 1 20 GLY HA2 H -0.677 3.291 5.436 1.00 . A A . 382 GLY HA2 1 1
1 276 1 1 20 GLY HA3 H -0.559 3.570 7.172 1.00 . A A . 382 GLY HA3 1 1
1 277 1 1 20 GLY N N -0.920 1.563 6.627 1.00 . A A . 382 GLY N 1 1
1 278 1 1 20 GLY O O 1.774 2.519 5.235 1.00 . A A . 382 GLY O 1 1
1 279 1 1 21 ALA C C 3.889 1.459 7.981 1.00 . A A . 383 ALA C 1 1
1 280 1 1 21 ALA CA C 3.402 2.795 7.380 1.00 . A A . 383 ALA CA 1 1
1 281 1 1 21 ALA CB C 3.915 3.974 8.214 1.00 . A A . 383 ALA CB 1 1
1 282 1 1 21 ALA H H 1.440 3.104 8.246 1.00 . A A . 383 ALA H 1 1
1 283 1 1 21 ALA HA H 3.760 2.891 6.368 1.00 . A A . 383 ALA HA 1 1
1 284 1 1 21 ALA HB1 H 4.966 3.839 8.421 1.00 . A A . 383 ALA HB1 1 1
1 285 1 1 21 ALA HB2 H 3.367 4.020 9.145 1.00 . A A . 383 ALA HB2 1 1
1 286 1 1 21 ALA HB3 H 3.771 4.894 7.667 1.00 . A A . 383 ALA HB3 1 1
1 287 1 1 21 ALA N N 1.911 2.916 7.402 1.00 . A A . 383 ALA N 1 1
1 288 1 1 21 ALA O O 5.080 1.201 7.988 1.00 . A A . 383 ALA O 1 1
1 289 1 1 22 ASN C C 3.026 -1.905 8.280 1.00 . A A . 384 ASN C 1 1
1 290 1 1 22 ASN CA C 3.499 -0.676 9.086 1.00 . A A . 384 ASN CA 1 1
1 291 1 1 22 ASN CB C 2.909 -0.702 10.498 1.00 . A A . 384 ASN CB 1 1
1 292 1 1 22 ASN CG C 3.817 0.092 11.441 1.00 . A A . 384 ASN CG 1 1
1 293 1 1 22 ASN H H 2.055 0.810 8.509 1.00 . A A . 384 ASN H 1 1
1 294 1 1 22 ASN HA H 4.576 -0.671 9.148 1.00 . A A . 384 ASN HA 1 1
1 295 1 1 22 ASN HB2 H 1.925 -0.255 10.484 1.00 . A A . 384 ASN HB2 1 1
1 296 1 1 22 ASN HB3 H 2.838 -1.723 10.843 1.00 . A A . 384 ASN HB3 1 1
1 297 1 1 22 ASN HD21 H 3.048 1.871 10.957 1.00 . A A . 384 ASN HD21 1 1
1 298 1 1 22 ASN HD22 H 4.292 1.902 12.111 1.00 . A A . 384 ASN HD22 1 1
1 299 1 1 22 ASN N N 3.014 0.610 8.494 1.00 . A A . 384 ASN N 1 1
1 300 1 1 22 ASN ND2 N 3.709 1.397 11.508 1.00 . A A . 384 ASN ND2 1 1
1 301 1 1 22 ASN O O 3.004 -3.001 8.807 1.00 . A A . 384 ASN O 1 1
1 302 1 1 22 ASN OD1 O 4.640 -0.480 12.127 1.00 . A A . 384 ASN OD1 1 1
1 303 1 1 23 CYS C C 3.182 -4.111 6.335 1.00 . A A . 385 CYS C 1 1
1 304 1 1 23 CYS CA C 2.161 -2.958 6.227 1.00 . A A . 385 CYS CA 1 1
1 305 1 1 23 CYS CB C 2.018 -2.502 4.758 1.00 . A A . 385 CYS CB 1 1
1 306 1 1 23 CYS H H 2.631 -0.865 6.598 1.00 . A A . 385 CYS H 1 1
1 307 1 1 23 CYS HA H 1.202 -3.285 6.600 1.00 . A A . 385 CYS HA 1 1
1 308 1 1 23 CYS HB2 H 1.441 -1.591 4.722 1.00 . A A . 385 CYS HB2 1 1
1 309 1 1 23 CYS HB3 H 2.999 -2.321 4.341 1.00 . A A . 385 CYS HB3 1 1
1 310 1 1 23 CYS N N 2.635 -1.753 7.019 1.00 . A A . 385 CYS N 1 1
1 311 1 1 23 CYS O O 4.377 -3.889 6.301 1.00 . A A . 385 CYS O 1 1
1 312 1 1 23 CYS SG S 1.176 -3.784 3.787 1.00 . A A . 385 CYS SG 1 1
1 313 1 1 24 TYR C C 3.539 -7.465 5.394 1.00 . A A . 386 TYR C 1 1
1 314 1 1 24 TYR CA C 3.667 -6.488 6.587 1.00 . A A . 386 TYR CA 1 1
1 315 1 1 24 TYR CB C 3.320 -7.172 7.922 1.00 . A A . 386 TYR CB 1 1
1 316 1 1 24 TYR CD1 C 1.858 -9.151 7.305 1.00 . A A . 386 TYR CD1 1 1
1 317 1 1 24 TYR CD2 C 0.808 -7.171 8.321 1.00 . A A . 386 TYR CD2 1 1
1 318 1 1 24 TYR CE1 C 0.592 -9.789 7.236 1.00 . A A . 386 TYR CE1 1 1
1 319 1 1 24 TYR CE2 C -0.460 -7.808 8.251 1.00 . A A . 386 TYR CE2 1 1
1 320 1 1 24 TYR CG C 1.967 -7.843 7.846 1.00 . A A . 386 TYR CG 1 1
1 321 1 1 24 TYR CZ C -0.568 -9.118 7.709 1.00 . A A . 386 TYR CZ 1 1
1 322 1 1 24 TYR H H 1.746 -5.478 6.489 1.00 . A A . 386 TYR H 1 1
1 323 1 1 24 TYR HA H 4.678 -6.114 6.634 1.00 . A A . 386 TYR HA 1 1
1 324 1 1 24 TYR HB2 H 4.071 -7.915 8.145 1.00 . A A . 386 TYR HB2 1 1
1 325 1 1 24 TYR HB3 H 3.308 -6.431 8.708 1.00 . A A . 386 TYR HB3 1 1
1 326 1 1 24 TYR HD1 H 2.739 -9.660 6.944 1.00 . A A . 386 TYR HD1 1 1
1 327 1 1 24 TYR HD2 H 0.891 -6.176 8.732 1.00 . A A . 386 TYR HD2 1 1
1 328 1 1 24 TYR HE1 H 0.510 -10.785 6.825 1.00 . A A . 386 TYR HE1 1 1
1 329 1 1 24 TYR HE2 H -1.340 -7.299 8.610 1.00 . A A . 386 TYR HE2 1 1
1 330 1 1 24 TYR HH H -1.954 -10.182 8.480 1.00 . A A . 386 TYR HH 1 1
1 331 1 1 24 TYR N N 2.715 -5.334 6.470 1.00 . A A . 386 TYR N 1 1
1 332 1 1 24 TYR O O 4.530 -8.009 4.940 1.00 . A A . 386 TYR O 1 1
1 333 1 1 24 TYR OH O -1.800 -9.738 7.643 1.00 . A A . 386 TYR OH 1 1
1 334 1 1 25 ARG C C 2.701 -7.942 2.428 1.00 . A A . 387 ARG C 1 1
1 335 1 1 25 ARG CA C 2.211 -8.635 3.710 1.00 . A A . 387 ARG CA 1 1
1 336 1 1 25 ARG CB C 0.714 -9.010 3.605 1.00 . A A . 387 ARG CB 1 1
1 337 1 1 25 ARG CD C -1.502 -8.230 2.710 1.00 . A A . 387 ARG CD 1 1
1 338 1 1 25 ARG CG C -0.140 -7.776 3.263 1.00 . A A . 387 ARG CG 1 1
1 339 1 1 25 ARG CZ C -3.801 -7.771 3.492 1.00 . A A . 387 ARG CZ 1 1
1 340 1 1 25 ARG H H 1.556 -7.247 5.240 1.00 . A A . 387 ARG H 1 1
1 341 1 1 25 ARG HA H 2.797 -9.524 3.890 1.00 . A A . 387 ARG HA 1 1
1 342 1 1 25 ARG HB2 H 0.589 -9.754 2.834 1.00 . A A . 387 ARG HB2 1 1
1 343 1 1 25 ARG HB3 H 0.386 -9.418 4.550 1.00 . A A . 387 ARG HB3 1 1
1 344 1 1 25 ARG HD2 H -1.530 -8.094 1.638 1.00 . A A . 387 ARG HD2 1 1
1 345 1 1 25 ARG HD3 H -1.673 -9.265 2.958 1.00 . A A . 387 ARG HD3 1 1
1 346 1 1 25 ARG HE H -2.294 -6.476 3.722 1.00 . A A . 387 ARG HE 1 1
1 347 1 1 25 ARG HG2 H -0.293 -7.185 4.154 1.00 . A A . 387 ARG HG2 1 1
1 348 1 1 25 ARG HG3 H 0.363 -7.178 2.519 1.00 . A A . 387 ARG HG3 1 1
1 349 1 1 25 ARG HH11 H -3.555 -9.538 2.556 1.00 . A A . 387 ARG HH11 1 1
1 350 1 1 25 ARG HH12 H -5.151 -9.210 3.129 1.00 . A A . 387 ARG HH12 1 1
1 351 1 1 25 ARG HH21 H -4.396 -6.106 4.437 1.00 . A A . 387 ARG HH21 1 1
1 352 1 1 25 ARG HH22 H -5.626 -7.297 4.175 1.00 . A A . 387 ARG HH22 1 1
1 353 1 1 25 ARG N N 2.346 -7.693 4.875 1.00 . A A . 387 ARG N 1 1
1 354 1 1 25 ARG NE N -2.544 -7.363 3.373 1.00 . A A . 387 ARG NE 1 1
1 355 1 1 25 ARG NH1 N -4.197 -8.932 3.021 1.00 . A A . 387 ARG NH1 1 1
1 356 1 1 25 ARG NH2 N -4.677 -6.997 4.081 1.00 . A A . 387 ARG NH2 1 1
1 357 1 1 25 ARG O O 2.778 -6.728 2.375 1.00 . A A . 387 ARG O 1 1
1 358 1 1 26 LYS C C 3.234 -8.939 -1.085 1.00 . A A . 388 LYS C 1 1
1 359 1 1 26 LYS CA C 3.515 -8.047 0.137 1.00 . A A . 388 LYS CA 1 1
1 360 1 1 26 LYS CB C 5.022 -7.852 0.336 1.00 . A A . 388 LYS CB 1 1
1 361 1 1 26 LYS CD C 6.512 -9.145 1.891 1.00 . A A . 388 LYS CD 1 1
1 362 1 1 26 LYS CE C 7.212 -10.487 2.118 1.00 . A A . 388 LYS CE 1 1
1 363 1 1 26 LYS CG C 5.706 -9.204 0.591 1.00 . A A . 388 LYS CG 1 1
1 364 1 1 26 LYS H H 2.967 -9.672 1.451 1.00 . A A . 388 LYS H 1 1
1 365 1 1 26 LYS HA H 3.040 -7.086 0.008 1.00 . A A . 388 LYS HA 1 1
1 366 1 1 26 LYS HB2 H 5.440 -7.401 -0.553 1.00 . A A . 388 LYS HB2 1 1
1 367 1 1 26 LYS HB3 H 5.186 -7.199 1.180 1.00 . A A . 388 LYS HB3 1 1
1 368 1 1 26 LYS HD2 H 7.251 -8.359 1.821 1.00 . A A . 388 LYS HD2 1 1
1 369 1 1 26 LYS HD3 H 5.848 -8.944 2.717 1.00 . A A . 388 LYS HD3 1 1
1 370 1 1 26 LYS HE2 H 7.501 -10.587 3.155 1.00 . A A . 388 LYS HE2 1 1
1 371 1 1 26 LYS HE3 H 6.569 -11.301 1.824 1.00 . A A . 388 LYS HE3 1 1
1 372 1 1 26 LYS HG2 H 4.960 -9.982 0.668 1.00 . A A . 388 LYS HG2 1 1
1 373 1 1 26 LYS HG3 H 6.370 -9.427 -0.230 1.00 . A A . 388 LYS HG3 1 1
1 374 1 1 26 LYS HZ1 H 8.857 -11.389 1.216 1.00 . A A . 388 LYS HZ1 1 1
1 375 1 1 26 LYS HZ2 H 9.098 -9.757 1.621 1.00 . A A . 388 LYS HZ2 1 1
1 376 1 1 26 LYS HZ3 H 8.139 -10.171 0.281 1.00 . A A . 388 LYS HZ3 1 1
1 377 1 1 26 LYS N N 3.033 -8.692 1.397 1.00 . A A . 388 LYS N 1 1
1 378 1 1 26 LYS NZ N 8.417 -10.448 1.243 1.00 . A A . 388 LYS NZ 1 1
1 379 1 1 26 LYS O O 3.914 -9.921 -1.316 1.00 . A A . 388 LYS O 1 1
1 380 1 1 27 ASN C C 2.076 -8.574 -4.347 1.00 . A A . 389 ASN C 1 1
1 381 1 1 27 ASN CA C 1.920 -9.425 -3.079 1.00 . A A . 389 ASN CA 1 1
1 382 1 1 27 ASN CB C 0.458 -9.839 -2.901 1.00 . A A . 389 ASN CB 1 1
1 383 1 1 27 ASN CG C 0.384 -11.261 -2.334 1.00 . A A . 389 ASN CG 1 1
1 384 1 1 27 ASN H H 1.692 -7.806 -1.683 1.00 . A A . 389 ASN H 1 1
1 385 1 1 27 ASN HA H 2.553 -10.297 -3.122 1.00 . A A . 389 ASN HA 1 1
1 386 1 1 27 ASN HB2 H -0.030 -9.155 -2.222 1.00 . A A . 389 ASN HB2 1 1
1 387 1 1 27 ASN HB3 H -0.041 -9.811 -3.859 1.00 . A A . 389 ASN HB3 1 1
1 388 1 1 27 ASN HD21 H -0.895 -11.923 -3.718 1.00 . A A . 389 ASN HD21 1 1
1 389 1 1 27 ASN HD22 H -0.429 -13.065 -2.553 1.00 . A A . 389 ASN HD22 1 1
1 390 1 1 27 ASN N N 2.236 -8.601 -1.875 1.00 . A A . 389 ASN N 1 1
1 391 1 1 27 ASN ND2 N -0.376 -12.157 -2.919 1.00 . A A . 389 ASN ND2 1 1
1 392 1 1 27 ASN O O 2.144 -7.363 -4.265 1.00 . A A . 389 ASN O 1 1
1 393 1 1 27 ASN OD1 O 1.023 -11.565 -1.346 1.00 . A A . 389 ASN OD1 1 1
1 394 1 1 28 PRO C C 0.926 -7.731 -7.090 1.00 . A A . 390 PRO C 1 1
1 395 1 1 28 PRO CA C 2.242 -8.475 -6.765 1.00 . A A . 390 PRO CA 1 1
1 396 1 1 28 PRO CB C 2.528 -9.563 -7.797 1.00 . A A . 390 PRO CB 1 1
1 397 1 1 28 PRO CD C 2.029 -10.676 -5.714 1.00 . A A . 390 PRO CD 1 1
1 398 1 1 28 PRO CG C 1.952 -10.812 -7.214 1.00 . A A . 390 PRO CG 1 1
1 399 1 1 28 PRO HA H 3.068 -7.784 -6.718 1.00 . A A . 390 PRO HA 1 1
1 400 1 1 28 PRO HB2 H 2.046 -9.325 -8.736 1.00 . A A . 390 PRO HB2 1 1
1 401 1 1 28 PRO HB3 H 3.592 -9.678 -7.937 1.00 . A A . 390 PRO HB3 1 1
1 402 1 1 28 PRO HD2 H 1.139 -11.083 -5.252 1.00 . A A . 390 PRO HD2 1 1
1 403 1 1 28 PRO HD3 H 2.913 -11.163 -5.333 1.00 . A A . 390 PRO HD3 1 1
1 404 1 1 28 PRO HG2 H 0.920 -10.919 -7.523 1.00 . A A . 390 PRO HG2 1 1
1 405 1 1 28 PRO HG3 H 2.525 -11.668 -7.532 1.00 . A A . 390 PRO HG3 1 1
1 406 1 1 28 PRO N N 2.112 -9.222 -5.490 1.00 . A A . 390 PRO N 1 1
1 407 1 1 28 PRO O O 0.940 -6.735 -7.774 1.00 . A A . 390 PRO O 1 1
1 408 1 1 29 VAL C C -1.949 -6.613 -5.697 1.00 . A A . 391 VAL C 1 1
1 409 1 1 29 VAL CA C -1.518 -7.519 -6.881 1.00 . A A . 391 VAL CA 1 1
1 410 1 1 29 VAL CB C -2.537 -8.645 -7.086 1.00 . A A . 391 VAL CB 1 1
1 411 1 1 29 VAL CG1 C -3.912 -8.060 -7.414 1.00 . A A . 391 VAL CG1 1 1
1 412 1 1 29 VAL CG2 C -2.089 -9.550 -8.237 1.00 . A A . 391 VAL CG2 1 1
1 413 1 1 29 VAL H H -0.203 -9.013 -6.050 1.00 . A A . 391 VAL H 1 1
1 414 1 1 29 VAL HA H -1.443 -6.930 -7.784 1.00 . A A . 391 VAL HA 1 1
1 415 1 1 29 VAL HB H -2.599 -9.221 -6.180 1.00 . A A . 391 VAL HB 1 1
1 416 1 1 29 VAL HG11 H -3.803 -7.280 -8.149 1.00 . A A . 391 VAL HG11 1 1
1 417 1 1 29 VAL HG12 H -4.351 -7.651 -6.518 1.00 . A A . 391 VAL HG12 1 1
1 418 1 1 29 VAL HG13 H -4.550 -8.838 -7.805 1.00 . A A . 391 VAL HG13 1 1
1 419 1 1 29 VAL HG21 H -1.771 -8.942 -9.070 1.00 . A A . 391 VAL HG21 1 1
1 420 1 1 29 VAL HG22 H -2.913 -10.177 -8.543 1.00 . A A . 391 VAL HG22 1 1
1 421 1 1 29 VAL HG23 H -1.268 -10.171 -7.909 1.00 . A A . 391 VAL HG23 1 1
1 422 1 1 29 VAL N N -0.208 -8.208 -6.607 1.00 . A A . 391 VAL N 1 1
1 423 1 1 29 VAL O O -2.760 -5.725 -5.873 1.00 . A A . 391 VAL O 1 1
1 424 1 1 30 HIS C C -1.385 -4.532 -3.525 1.00 . A A . 392 HIS C 1 1
1 425 1 1 30 HIS CA C -1.861 -5.980 -3.321 1.00 . A A . 392 HIS CA 1 1
1 426 1 1 30 HIS CB C -1.195 -6.628 -2.084 1.00 . A A . 392 HIS CB 1 1
1 427 1 1 30 HIS CD2 C -0.529 -4.768 -0.363 1.00 . A A . 392 HIS CD2 1 1
1 428 1 1 30 HIS CE1 C -2.184 -5.005 1.017 1.00 . A A . 392 HIS CE1 1 1
1 429 1 1 30 HIS CG C -1.331 -5.758 -0.867 1.00 . A A . 392 HIS CG 1 1
1 430 1 1 30 HIS H H -0.782 -7.545 -4.349 1.00 . A A . 392 HIS H 1 1
1 431 1 1 30 HIS HA H -2.933 -6.003 -3.215 1.00 . A A . 392 HIS HA 1 1
1 432 1 1 30 HIS HB2 H -1.664 -7.580 -1.890 1.00 . A A . 392 HIS HB2 1 1
1 433 1 1 30 HIS HB3 H -0.146 -6.788 -2.292 1.00 . A A . 392 HIS HB3 1 1
1 434 1 1 30 HIS HD1 H -3.130 -6.519 -0.054 1.00 . A A . 392 HIS HD1 1 1
1 435 1 1 30 HIS HD2 H 0.375 -4.405 -0.832 1.00 . A A . 392 HIS HD2 1 1
1 436 1 1 30 HIS HE1 H -2.847 -4.884 1.860 1.00 . A A . 392 HIS HE1 1 1
1 437 1 1 30 HIS N N -1.440 -6.834 -4.496 1.00 . A A . 392 HIS N 1 1
1 438 1 1 30 HIS ND1 N -2.381 -5.891 0.024 1.00 . A A . 392 HIS ND1 1 1
1 439 1 1 30 HIS NE2 N -1.067 -4.294 0.831 1.00 . A A . 392 HIS NE2 1 1
1 440 1 1 30 HIS O O -2.100 -3.598 -3.212 1.00 . A A . 392 HIS O 1 1
1 441 1 1 31 PHE C C -0.718 -2.191 -5.234 1.00 . A A . 393 PHE C 1 1
1 442 1 1 31 PHE CA C 0.278 -2.927 -4.318 1.00 . A A . 393 PHE CA 1 1
1 443 1 1 31 PHE CB C 1.650 -3.040 -5.004 1.00 . A A . 393 PHE CB 1 1
1 444 1 1 31 PHE CD1 C 3.072 -2.148 -3.102 1.00 . A A . 393 PHE CD1 1 1
1 445 1 1 31 PHE CD2 C 3.373 -4.483 -3.818 1.00 . A A . 393 PHE CD2 1 1
1 446 1 1 31 PHE CE1 C 4.076 -2.322 -2.112 1.00 . A A . 393 PHE CE1 1 1
1 447 1 1 31 PHE CE2 C 4.377 -4.658 -2.828 1.00 . A A . 393 PHE CE2 1 1
1 448 1 1 31 PHE CG C 2.720 -3.228 -3.955 1.00 . A A . 393 PHE CG 1 1
1 449 1 1 31 PHE CZ C 4.729 -3.577 -1.975 1.00 . A A . 393 PHE CZ 1 1
1 450 1 1 31 PHE H H 0.346 -5.104 -4.344 1.00 . A A . 393 PHE H 1 1
1 451 1 1 31 PHE HA H 0.376 -2.398 -3.384 1.00 . A A . 393 PHE HA 1 1
1 452 1 1 31 PHE HB2 H 1.649 -3.889 -5.673 1.00 . A A . 393 PHE HB2 1 1
1 453 1 1 31 PHE HB3 H 1.851 -2.140 -5.564 1.00 . A A . 393 PHE HB3 1 1
1 454 1 1 31 PHE HD1 H 2.576 -1.196 -3.206 1.00 . A A . 393 PHE HD1 1 1
1 455 1 1 31 PHE HD2 H 3.106 -5.305 -4.467 1.00 . A A . 393 PHE HD2 1 1
1 456 1 1 31 PHE HE1 H 4.343 -1.501 -1.463 1.00 . A A . 393 PHE HE1 1 1
1 457 1 1 31 PHE HE2 H 4.874 -5.611 -2.724 1.00 . A A . 393 PHE HE2 1 1
1 458 1 1 31 PHE HZ H 5.492 -3.709 -1.222 1.00 . A A . 393 PHE HZ 1 1
1 459 1 1 31 PHE N N -0.203 -4.334 -4.072 1.00 . A A . 393 PHE N 1 1
1 460 1 1 31 PHE O O -0.816 -0.979 -5.191 1.00 . A A . 393 PHE O 1 1
1 461 1 1 32 GLN C C -3.737 -1.872 -6.216 1.00 . A A . 394 GLN C 1 1
1 462 1 1 32 GLN CA C -2.439 -2.212 -6.971 1.00 . A A . 394 GLN CA 1 1
1 463 1 1 32 GLN CB C -2.749 -3.178 -8.125 1.00 . A A . 394 GLN CB 1 1
1 464 1 1 32 GLN CD C -0.695 -4.414 -8.818 1.00 . A A . 394 GLN CD 1 1
1 465 1 1 32 GLN CG C -1.580 -3.201 -9.112 1.00 . A A . 394 GLN CG 1 1
1 466 1 1 32 GLN H H -1.354 -3.895 -6.093 1.00 . A A . 394 GLN H 1 1
1 467 1 1 32 GLN HA H -1.996 -1.312 -7.363 1.00 . A A . 394 GLN HA 1 1
1 468 1 1 32 GLN HB2 H -2.909 -4.170 -7.729 1.00 . A A . 394 GLN HB2 1 1
1 469 1 1 32 GLN HB3 H -3.642 -2.850 -8.637 1.00 . A A . 394 GLN HB3 1 1
1 470 1 1 32 GLN HE21 H 0.476 -3.465 -7.509 1.00 . A A . 394 GLN HE21 1 1
1 471 1 1 32 GLN HE22 H 0.824 -5.109 -7.747 1.00 . A A . 394 GLN HE22 1 1
1 472 1 1 32 GLN HG2 H -1.961 -3.272 -10.120 1.00 . A A . 394 GLN HG2 1 1
1 473 1 1 32 GLN HG3 H -0.999 -2.298 -9.008 1.00 . A A . 394 GLN HG3 1 1
1 474 1 1 32 GLN N N -1.457 -2.909 -6.065 1.00 . A A . 394 GLN N 1 1
1 475 1 1 32 GLN NE2 N 0.288 -4.315 -7.960 1.00 . A A . 394 GLN NE2 1 1
1 476 1 1 32 GLN O O -4.414 -0.920 -6.556 1.00 . A A . 394 GLN O 1 1
1 477 1 1 32 GLN OE1 O -0.893 -5.469 -9.386 1.00 . A A . 394 GLN OE1 1 1
1 478 1 1 33 HIS C C -5.170 -1.349 -3.338 1.00 . A A . 395 HIS C 1 1
1 479 1 1 33 HIS CA C -5.395 -2.345 -4.487 1.00 . A A . 395 HIS CA 1 1
1 480 1 1 33 HIS CB C -5.886 -3.681 -3.926 1.00 . A A . 395 HIS CB 1 1
1 481 1 1 33 HIS CD2 C -5.862 -4.681 -6.361 1.00 . A A . 395 HIS CD2 1 1
1 482 1 1 33 HIS CE1 C -7.347 -6.233 -6.071 1.00 . A A . 395 HIS CE1 1 1
1 483 1 1 33 HIS CG C -6.279 -4.595 -5.054 1.00 . A A . 395 HIS CG 1 1
1 484 1 1 33 HIS H H -3.570 -3.436 -4.966 1.00 . A A . 395 HIS H 1 1
1 485 1 1 33 HIS HA H -6.126 -1.952 -5.176 1.00 . A A . 395 HIS HA 1 1
1 486 1 1 33 HIS HB2 H -5.093 -4.136 -3.354 1.00 . A A . 395 HIS HB2 1 1
1 487 1 1 33 HIS HB3 H -6.738 -3.508 -3.288 1.00 . A A . 395 HIS HB3 1 1
1 488 1 1 33 HIS HD1 H -7.718 -5.797 -4.071 1.00 . A A . 395 HIS HD1 1 1
1 489 1 1 33 HIS HD2 H -5.122 -4.042 -6.821 1.00 . A A . 395 HIS HD2 1 1
1 490 1 1 33 HIS HE1 H -8.016 -7.063 -6.244 1.00 . A A . 395 HIS HE1 1 1
1 491 1 1 33 HIS HE2 H -6.441 -6.005 -7.932 1.00 . A A . 395 HIS HE2 1 1
1 492 1 1 33 HIS N N -4.113 -2.648 -5.217 1.00 . A A . 395 HIS N 1 1
1 493 1 1 33 HIS ND1 N -7.226 -5.594 -4.894 1.00 . A A . 395 HIS ND1 1 1
1 494 1 1 33 HIS NE2 N -6.538 -5.717 -7.000 1.00 . A A . 395 HIS NE2 1 1
1 495 1 1 33 HIS O O -6.026 -0.529 -3.060 1.00 . A A . 395 HIS O 1 1
1 496 1 1 34 PHE C C -2.533 0.351 -1.756 1.00 . A A . 396 PHE C 1 1
1 497 1 1 34 PHE CA C -3.811 -0.462 -1.522 1.00 . A A . 396 PHE CA 1 1
1 498 1 1 34 PHE CB C -3.645 -1.347 -0.283 1.00 . A A . 396 PHE CB 1 1
1 499 1 1 34 PHE CD1 C -5.091 -3.360 -0.830 1.00 . A A . 396 PHE CD1 1 1
1 500 1 1 34 PHE CD2 C -5.855 -1.777 0.892 1.00 . A A . 396 PHE CD2 1 1
1 501 1 1 34 PHE CE1 C -6.259 -4.144 -0.628 1.00 . A A . 396 PHE CE1 1 1
1 502 1 1 34 PHE CE2 C -7.023 -2.560 1.094 1.00 . A A . 396 PHE CE2 1 1
1 503 1 1 34 PHE CG C -4.889 -2.177 -0.070 1.00 . A A . 396 PHE CG 1 1
1 504 1 1 34 PHE CZ C -7.225 -3.743 0.333 1.00 . A A . 396 PHE CZ 1 1
1 505 1 1 34 PHE H H -3.363 -2.082 -2.879 1.00 . A A . 396 PHE H 1 1
1 506 1 1 34 PHE HA H -4.658 0.197 -1.395 1.00 . A A . 396 PHE HA 1 1
1 507 1 1 34 PHE HB2 H -2.797 -2.000 -0.421 1.00 . A A . 396 PHE HB2 1 1
1 508 1 1 34 PHE HB3 H -3.479 -0.723 0.583 1.00 . A A . 396 PHE HB3 1 1
1 509 1 1 34 PHE HD1 H -4.356 -3.665 -1.561 1.00 . A A . 396 PHE HD1 1 1
1 510 1 1 34 PHE HD2 H -5.701 -0.878 1.470 1.00 . A A . 396 PHE HD2 1 1
1 511 1 1 34 PHE HE1 H -6.412 -5.043 -1.207 1.00 . A A . 396 PHE HE1 1 1
1 512 1 1 34 PHE HE2 H -7.757 -2.256 1.825 1.00 . A A . 396 PHE HE2 1 1
1 513 1 1 34 PHE HZ H -8.113 -4.339 0.486 1.00 . A A . 396 PHE HZ 1 1
1 514 1 1 34 PHE N N -4.046 -1.411 -2.656 1.00 . A A . 396 PHE N 1 1
1 515 1 1 34 PHE O O -1.525 -0.184 -2.181 1.00 . A A . 396 PHE O 1 1
1 516 1 1 35 SER C C -0.482 2.465 -0.412 1.00 . A A . 397 SER C 1 1
1 517 1 1 35 SER CA C -1.338 2.470 -1.682 1.00 . A A . 397 SER CA 1 1
1 518 1 1 35 SER CB C -1.817 3.892 -2.017 1.00 . A A . 397 SER CB 1 1
1 519 1 1 35 SER H H -3.378 2.054 -1.138 1.00 . A A . 397 SER H 1 1
1 520 1 1 35 SER HA H -0.767 2.077 -2.500 1.00 . A A . 397 SER HA 1 1
1 521 1 1 35 SER HB2 H -2.883 3.890 -2.171 1.00 . A A . 397 SER HB2 1 1
1 522 1 1 35 SER HB3 H -1.575 4.556 -1.198 1.00 . A A . 397 SER HB3 1 1
1 523 1 1 35 SER HG H -1.677 5.076 -3.558 1.00 . A A . 397 SER HG 1 1
1 524 1 1 35 SER N N -2.561 1.639 -1.478 1.00 . A A . 397 SER N 1 1
1 525 1 1 35 SER O O -0.906 1.997 0.629 1.00 . A A . 397 SER O 1 1
1 526 1 1 35 SER OG O -1.176 4.335 -3.208 1.00 . A A . 397 SER OG 1 1
1 527 1 1 36 HIS C C 2.466 4.244 0.697 1.00 . A A . 398 HIS C 1 1
1 528 1 1 36 HIS CA C 1.619 2.975 0.691 1.00 . A A . 398 HIS CA 1 1
1 529 1 1 36 HIS CB C 2.521 1.746 0.529 1.00 . A A . 398 HIS CB 1 1
1 530 1 1 36 HIS CD2 C 1.219 -0.299 1.541 1.00 . A A . 398 HIS CD2 1 1
1 531 1 1 36 HIS CE1 C 0.626 -1.252 -0.316 1.00 . A A . 398 HIS CE1 1 1
1 532 1 1 36 HIS CG C 1.701 0.484 0.522 1.00 . A A . 398 HIS CG 1 1
1 533 1 1 36 HIS H H 1.041 3.330 -1.357 1.00 . A A . 398 HIS H 1 1
1 534 1 1 36 HIS HA H 1.039 2.902 1.596 1.00 . A A . 398 HIS HA 1 1
1 535 1 1 36 HIS HB2 H 3.064 1.822 -0.401 1.00 . A A . 398 HIS HB2 1 1
1 536 1 1 36 HIS HB3 H 3.224 1.710 1.349 1.00 . A A . 398 HIS HB3 1 1
1 537 1 1 36 HIS HD1 H 1.501 0.167 -1.564 1.00 . A A . 398 HIS HD1 1 1
1 538 1 1 36 HIS HD2 H 1.348 -0.095 2.594 1.00 . A A . 398 HIS HD2 1 1
1 539 1 1 36 HIS HE1 H 0.197 -1.944 -1.034 1.00 . A A . 398 HIS HE1 1 1
1 540 1 1 36 HIS N N 0.725 2.966 -0.499 1.00 . A A . 398 HIS N 1 1
1 541 1 1 36 HIS ND1 N 1.310 -0.141 -0.654 1.00 . A A . 398 HIS ND1 1 1
1 542 1 1 36 HIS NE2 N 0.543 -1.394 1.013 1.00 . A A . 398 HIS NE2 1 1
1 543 1 1 36 HIS O O 2.677 4.836 -0.342 1.00 . A A . 398 HIS O 1 1
1 544 1 1 37 PRO C C 5.049 5.613 1.065 1.00 . A A . 399 PRO C 1 1
1 545 1 1 37 PRO CA C 3.808 5.835 1.942 1.00 . A A . 399 PRO CA 1 1
1 546 1 1 37 PRO CB C 4.141 5.940 3.435 1.00 . A A . 399 PRO CB 1 1
1 547 1 1 37 PRO CD C 2.804 3.983 3.173 1.00 . A A . 399 PRO CD 1 1
1 548 1 1 37 PRO CG C 3.962 4.550 3.949 1.00 . A A . 399 PRO CG 1 1
1 549 1 1 37 PRO HA H 3.262 6.706 1.616 1.00 . A A . 399 PRO HA 1 1
1 550 1 1 37 PRO HB2 H 5.161 6.270 3.571 1.00 . A A . 399 PRO HB2 1 1
1 551 1 1 37 PRO HB3 H 3.452 6.609 3.932 1.00 . A A . 399 PRO HB3 1 1
1 552 1 1 37 PRO HD2 H 2.889 2.906 3.093 1.00 . A A . 399 PRO HD2 1 1
1 553 1 1 37 PRO HD3 H 1.865 4.265 3.622 1.00 . A A . 399 PRO HD3 1 1
1 554 1 1 37 PRO HG2 H 4.858 3.969 3.771 1.00 . A A . 399 PRO HG2 1 1
1 555 1 1 37 PRO HG3 H 3.726 4.566 5.000 1.00 . A A . 399 PRO HG3 1 1
1 556 1 1 37 PRO N N 2.956 4.625 1.859 1.00 . A A . 399 PRO N 1 1
1 557 1 1 37 PRO O O 5.584 4.520 1.020 1.00 . A A . 399 PRO O 1 1
1 558 1 1 38 GLY C C 6.155 6.212 -2.044 1.00 . A A . 400 GLY C 1 1
1 559 1 1 38 GLY CA C 6.643 6.404 -0.586 1.00 . A A . 400 GLY CA 1 1
1 560 1 1 38 GLY H H 5.018 7.478 0.335 1.00 . A A . 400 GLY H 1 1
1 561 1 1 38 GLY HA2 H 7.294 7.265 -0.534 1.00 . A A . 400 GLY HA2 1 1
1 562 1 1 38 GLY HA3 H 7.188 5.525 -0.277 1.00 . A A . 400 GLY HA3 1 1
1 563 1 1 38 GLY N N 5.478 6.609 0.324 1.00 . A A . 400 GLY N 1 1
1 564 1 1 38 GLY O O 6.963 6.081 -2.945 1.00 . A A . 400 GLY O 1 1
1 565 1 1 39 ASP C C 3.714 7.374 -4.136 1.00 . A A . 401 ASP C 1 1
1 566 1 1 39 ASP CA C 4.360 6.057 -3.697 1.00 . A A . 401 ASP CA 1 1
1 567 1 1 39 ASP CB C 3.321 4.933 -3.642 1.00 . A A . 401 ASP CB 1 1
1 568 1 1 39 ASP CG C 4.031 3.582 -3.717 1.00 . A A . 401 ASP CG 1 1
1 569 1 1 39 ASP H H 4.198 6.347 -1.585 1.00 . A A . 401 ASP H 1 1
1 570 1 1 39 ASP HA H 5.169 5.789 -4.358 1.00 . A A . 401 ASP HA 1 1
1 571 1 1 39 ASP HB2 H 2.769 4.999 -2.716 1.00 . A A . 401 ASP HB2 1 1
1 572 1 1 39 ASP HB3 H 2.642 5.028 -4.475 1.00 . A A . 401 ASP HB3 1 1
1 573 1 1 39 ASP N N 4.850 6.214 -2.301 1.00 . A A . 401 ASP N 1 1
1 574 1 1 39 ASP O O 3.194 8.106 -3.313 1.00 . A A . 401 ASP O 1 1
1 575 1 1 39 ASP OD1 O 4.353 3.162 -4.816 1.00 . A A . 401 ASP OD1 1 1
1 576 1 1 39 ASP OD2 O 4.243 2.988 -2.672 1.00 . A A . 401 ASP OD2 1 1
1 577 1 1 40 SER C C 1.616 9.032 -5.522 1.00 . A A . 402 SER C 1 1
1 578 1 1 40 SER CA C 3.122 8.998 -5.844 1.00 . A A . 402 SER CA 1 1
1 579 1 1 40 SER CB C 3.343 9.120 -7.359 1.00 . A A . 402 SER CB 1 1
1 580 1 1 40 SER H H 4.173 7.099 -6.067 1.00 . A A . 402 SER H 1 1
1 581 1 1 40 SER HA H 3.616 9.818 -5.346 1.00 . A A . 402 SER HA 1 1
1 582 1 1 40 SER HB2 H 4.399 9.118 -7.572 1.00 . A A . 402 SER HB2 1 1
1 583 1 1 40 SER HB3 H 2.873 8.285 -7.859 1.00 . A A . 402 SER HB3 1 1
1 584 1 1 40 SER HG H 3.338 11.063 -7.512 1.00 . A A . 402 SER HG 1 1
1 585 1 1 40 SER N N 3.744 7.698 -5.409 1.00 . A A . 402 SER N 1 1
1 586 1 1 40 SER O O 1.043 10.102 -5.418 1.00 . A A . 402 SER O 1 1
1 587 1 1 40 SER OG O 2.777 10.343 -7.815 1.00 . A A . 402 SER OG 1 1
1 588 1 1 41 ASP C C -0.853 7.733 -3.602 1.00 . A A . 403 ASP C 1 1
1 589 1 1 41 ASP CA C -0.528 7.937 -5.096 1.00 . A A . 403 ASP CA 1 1
1 590 1 1 41 ASP CB C -1.142 6.796 -5.919 1.00 . A A . 403 ASP CB 1 1
1 591 1 1 41 ASP CG C -0.930 7.068 -7.407 1.00 . A A . 403 ASP CG 1 1
1 592 1 1 41 ASP H H 1.390 7.021 -5.491 1.00 . A A . 403 ASP H 1 1
1 593 1 1 41 ASP HA H -0.938 8.876 -5.434 1.00 . A A . 403 ASP HA 1 1
1 594 1 1 41 ASP HB2 H -0.666 5.863 -5.652 1.00 . A A . 403 ASP HB2 1 1
1 595 1 1 41 ASP HB3 H -2.200 6.732 -5.713 1.00 . A A . 403 ASP HB3 1 1
1 596 1 1 41 ASP N N 0.949 7.895 -5.384 1.00 . A A . 403 ASP N 1 1
1 597 1 1 41 ASP O O -2.015 7.668 -3.246 1.00 . A A . 403 ASP O 1 1
1 598 1 1 41 ASP OD1 O -1.711 7.814 -7.972 1.00 . A A . 403 ASP OD1 1 1
1 599 1 1 41 ASP OD2 O 0.013 6.523 -7.959 1.00 . A A . 403 ASP OD2 1 1
1 600 1 1 42 TYR C C -1.158 8.564 -0.800 1.00 . A A . 404 TYR C 1 1
1 601 1 1 42 TYR CA C -0.212 7.446 -1.254 1.00 . A A . 404 TYR CA 1 1
1 602 1 1 42 TYR CB C 1.103 7.523 -0.458 1.00 . A A . 404 TYR CB 1 1
1 603 1 1 42 TYR CD1 C 0.146 6.010 1.349 1.00 . A A . 404 TYR CD1 1 1
1 604 1 1 42 TYR CD2 C 1.241 8.112 2.014 1.00 . A A . 404 TYR CD2 1 1
1 605 1 1 42 TYR CE1 C -0.115 5.714 2.715 1.00 . A A . 404 TYR CE1 1 1
1 606 1 1 42 TYR CE2 C 0.979 7.816 3.380 1.00 . A A . 404 TYR CE2 1 1
1 607 1 1 42 TYR CG C 0.825 7.209 0.997 1.00 . A A . 404 TYR CG 1 1
1 608 1 1 42 TYR CZ C 0.301 6.617 3.730 1.00 . A A . 404 TYR CZ 1 1
1 609 1 1 42 TYR H H 1.064 7.689 -2.996 1.00 . A A . 404 TYR H 1 1
1 610 1 1 42 TYR HA H -0.680 6.481 -1.104 1.00 . A A . 404 TYR HA 1 1
1 611 1 1 42 TYR HB2 H 1.806 6.808 -0.856 1.00 . A A . 404 TYR HB2 1 1
1 612 1 1 42 TYR HB3 H 1.517 8.517 -0.538 1.00 . A A . 404 TYR HB3 1 1
1 613 1 1 42 TYR HD1 H -0.171 5.324 0.578 1.00 . A A . 404 TYR HD1 1 1
1 614 1 1 42 TYR HD2 H 1.755 9.024 1.750 1.00 . A A . 404 TYR HD2 1 1
1 615 1 1 42 TYR HE1 H -0.632 4.803 2.981 1.00 . A A . 404 TYR HE1 1 1
1 616 1 1 42 TYR HE2 H 1.295 8.501 4.153 1.00 . A A . 404 TYR HE2 1 1
1 617 1 1 42 TYR HH H 0.887 6.146 5.488 1.00 . A A . 404 TYR HH 1 1
1 618 1 1 42 TYR N N 0.129 7.637 -2.713 1.00 . A A . 404 TYR N 1 1
1 619 1 1 42 TYR O O -1.014 9.703 -1.205 1.00 . A A . 404 TYR O 1 1
1 620 1 1 42 TYR OH O 0.048 6.329 5.057 1.00 . A A . 404 TYR OH 1 1
1 621 1 1 43 GLY C C -3.762 8.904 1.787 1.00 . A A . 405 GLY C 1 1
1 622 1 1 43 GLY CA C -3.082 9.314 0.479 1.00 . A A . 405 GLY CA 1 1
1 623 1 1 43 GLY H H -2.228 7.321 0.341 1.00 . A A . 405 GLY H 1 1
1 624 1 1 43 GLY HA2 H -2.543 10.236 0.635 1.00 . A A . 405 GLY HA2 1 1
1 625 1 1 43 GLY HA3 H -3.833 9.465 -0.278 1.00 . A A . 405 GLY HA3 1 1
1 626 1 1 43 GLY N N -2.128 8.251 0.025 1.00 . A A . 405 GLY N 1 1
1 627 1 1 43 GLY O O -4.941 9.143 1.973 1.00 . A A . 405 GLY O 1 1
1 628 1 1 44 GLY C C -3.354 8.959 5.032 1.00 . A A . 406 GLY C 1 1
1 629 1 1 44 GLY CA C -3.657 7.894 3.987 1.00 . A A . 406 GLY CA 1 1
1 630 1 1 44 GLY H H -2.084 8.116 2.543 1.00 . A A . 406 GLY H 1 1
1 631 1 1 44 GLY HA2 H -4.723 7.802 3.860 1.00 . A A . 406 GLY HA2 1 1
1 632 1 1 44 GLY HA3 H -3.241 6.956 4.311 1.00 . A A . 406 GLY HA3 1 1
1 633 1 1 44 GLY N N -3.037 8.298 2.699 1.00 . A A . 406 GLY N 1 1
1 634 1 1 44 GLY O O -4.253 9.524 5.622 1.00 . A A . 406 GLY O 1 1
1 635 1 1 45 VAL C C -2.504 10.160 7.551 1.00 . A A . 407 VAL C 1 1
1 636 1 1 45 VAL CA C -1.698 10.298 6.243 1.00 . A A . 407 VAL CA 1 1
1 637 1 1 45 VAL CB C -1.997 11.618 5.532 1.00 . A A . 407 VAL CB 1 1
1 638 1 1 45 VAL CG1 C -1.707 12.806 6.464 1.00 . A A . 407 VAL CG1 1 1
1 639 1 1 45 VAL CG2 C -1.118 11.717 4.278 1.00 . A A . 407 VAL CG2 1 1
1 640 1 1 45 VAL H H -1.383 8.803 4.742 1.00 . A A . 407 VAL H 1 1
1 641 1 1 45 VAL HA H -0.647 10.225 6.444 1.00 . A A . 407 VAL HA 1 1
1 642 1 1 45 VAL HB H -3.035 11.631 5.241 1.00 . A A . 407 VAL HB 1 1
1 643 1 1 45 VAL HG11 H -0.855 13.360 6.096 1.00 . A A . 407 VAL HG11 1 1
1 644 1 1 45 VAL HG12 H -1.495 12.443 7.460 1.00 . A A . 407 VAL HG12 1 1
1 645 1 1 45 VAL HG13 H -2.570 13.455 6.497 1.00 . A A . 407 VAL HG13 1 1
1 646 1 1 45 VAL HG21 H -1.209 10.805 3.703 1.00 . A A . 407 VAL HG21 1 1
1 647 1 1 45 VAL HG22 H -0.087 11.853 4.572 1.00 . A A . 407 VAL HG22 1 1
1 648 1 1 45 VAL HG23 H -1.436 12.555 3.678 1.00 . A A . 407 VAL HG23 1 1
1 649 1 1 45 VAL N N -2.087 9.255 5.251 1.00 . A A . 407 VAL N 1 1
1 650 1 1 45 VAL O O -3.316 11.007 7.876 1.00 . A A . 407 VAL O 1 1
1 651 1 1 46 GLN C C -2.154 9.201 10.768 1.00 . A A . 408 GLN C 1 1
1 652 1 1 46 GLN CA C -3.063 8.907 9.563 1.00 . A A . 408 GLN CA 1 1
1 653 1 1 46 GLN CB C -3.517 7.436 9.573 1.00 . A A . 408 GLN CB 1 1
1 654 1 1 46 GLN CD C -3.327 6.254 7.350 1.00 . A A . 408 GLN CD 1 1
1 655 1 1 46 GLN CG C -4.245 7.090 8.260 1.00 . A A . 408 GLN CG 1 1
1 656 1 1 46 GLN H H -1.640 8.413 8.010 1.00 . A A . 408 GLN H 1 1
1 657 1 1 46 GLN HA H -3.924 9.558 9.577 1.00 . A A . 408 GLN HA 1 1
1 658 1 1 46 GLN HB2 H -2.655 6.797 9.687 1.00 . A A . 408 GLN HB2 1 1
1 659 1 1 46 GLN HB3 H -4.190 7.277 10.403 1.00 . A A . 408 GLN HB3 1 1
1 660 1 1 46 GLN HE21 H -4.737 5.871 5.988 1.00 . A A . 408 GLN HE21 1 1
1 661 1 1 46 GLN HE22 H -3.213 5.199 5.668 1.00 . A A . 408 GLN HE22 1 1
1 662 1 1 46 GLN HG2 H -5.138 6.525 8.485 1.00 . A A . 408 GLN HG2 1 1
1 663 1 1 46 GLN HG3 H -4.518 8.002 7.750 1.00 . A A . 408 GLN HG3 1 1
1 664 1 1 46 GLN N N -2.295 9.093 8.292 1.00 . A A . 408 GLN N 1 1
1 665 1 1 46 GLN NE2 N -3.800 5.732 6.244 1.00 . A A . 408 GLN NE2 1 1
1 666 1 1 46 GLN O O -1.963 8.360 11.626 1.00 . A A . 408 GLN O 1 1
1 667 1 1 46 GLN OE1 O -2.161 6.071 7.644 1.00 . A A . 408 GLN OE1 1 1
1 668 1 1 47 ILE C C 0.381 9.663 12.206 1.00 . A A . 409 ILE C 1 1
1 669 1 1 47 ILE CA C -0.697 10.747 12.001 1.00 . A A . 409 ILE CA 1 1
1 670 1 1 47 ILE CB C -1.640 10.828 13.209 1.00 . A A . 409 ILE CB 1 1
1 671 1 1 47 ILE CD1 C -3.917 11.669 13.811 1.00 . A A . 409 ILE CD1 1 1
1 672 1 1 47 ILE CG1 C -2.664 11.945 12.977 1.00 . A A . 409 ILE CG1 1 1
1 673 1 1 47 ILE CG2 C -0.845 11.123 14.490 1.00 . A A . 409 ILE CG2 1 1
1 674 1 1 47 ILE H H -1.757 11.066 10.154 1.00 . A A . 409 ILE H 1 1
1 675 1 1 47 ILE HA H -0.232 11.708 11.834 1.00 . A A . 409 ILE HA 1 1
1 676 1 1 47 ILE HB H -2.155 9.887 13.314 1.00 . A A . 409 ILE HB 1 1
1 677 1 1 47 ILE HD11 H -3.783 12.068 14.806 1.00 . A A . 409 ILE HD11 1 1
1 678 1 1 47 ILE HD12 H -4.084 10.604 13.869 1.00 . A A . 409 ILE HD12 1 1
1 679 1 1 47 ILE HD13 H -4.770 12.142 13.346 1.00 . A A . 409 ILE HD13 1 1
1 680 1 1 47 ILE HG12 H -2.236 12.892 13.272 1.00 . A A . 409 ILE HG12 1 1
1 681 1 1 47 ILE HG13 H -2.931 11.979 11.932 1.00 . A A . 409 ILE HG13 1 1
1 682 1 1 47 ILE HG21 H -0.982 12.156 14.774 1.00 . A A . 409 ILE HG21 1 1
1 683 1 1 47 ILE HG22 H 0.204 10.936 14.319 1.00 . A A . 409 ILE HG22 1 1
1 684 1 1 47 ILE HG23 H -1.197 10.483 15.286 1.00 . A A . 409 ILE HG23 1 1
1 685 1 1 47 ILE N N -1.590 10.396 10.848 1.00 . A A . 409 ILE N 1 1
1 686 1 1 47 ILE O O 0.304 8.876 13.130 1.00 . A A . 409 ILE O 1 1
1 687 1 1 48 VAL C C 3.813 9.306 11.715 1.00 . A A . 410 VAL C 1 1
1 688 1 1 48 VAL CA C 2.463 8.599 11.515 1.00 . A A . 410 VAL CA 1 1
1 689 1 1 48 VAL CB C 2.454 7.796 10.208 1.00 . A A . 410 VAL CB 1 1
1 690 1 1 48 VAL CG1 C 3.529 6.705 10.264 1.00 . A A . 410 VAL CG1 1 1
1 691 1 1 48 VAL CG2 C 1.082 7.140 10.015 1.00 . A A . 410 VAL CG2 1 1
1 692 1 1 48 VAL H H 1.439 10.269 10.617 1.00 . A A . 410 VAL H 1 1
1 693 1 1 48 VAL HA H 2.248 7.952 12.350 1.00 . A A . 410 VAL HA 1 1
1 694 1 1 48 VAL HB H 2.659 8.458 9.379 1.00 . A A . 410 VAL HB 1 1
1 695 1 1 48 VAL HG11 H 3.090 5.785 10.621 1.00 . A A . 410 VAL HG11 1 1
1 696 1 1 48 VAL HG12 H 4.320 7.008 10.932 1.00 . A A . 410 VAL HG12 1 1
1 697 1 1 48 VAL HG13 H 3.934 6.549 9.275 1.00 . A A . 410 VAL HG13 1 1
1 698 1 1 48 VAL HG21 H 0.843 7.110 8.962 1.00 . A A . 410 VAL HG21 1 1
1 699 1 1 48 VAL HG22 H 0.331 7.712 10.538 1.00 . A A . 410 VAL HG22 1 1
1 700 1 1 48 VAL HG23 H 1.105 6.134 10.407 1.00 . A A . 410 VAL HG23 1 1
1 701 1 1 48 VAL N N 1.386 9.623 11.356 1.00 . A A . 410 VAL N 1 1
1 702 1 1 48 VAL O O 4.649 9.315 10.829 1.00 . A A . 410 VAL O 1 1
1 703 1 1 49 GLY C C 5.039 12.085 13.435 1.00 . A A . 411 GLY C 1 1
1 704 1 1 49 GLY CA C 5.321 10.619 13.104 1.00 . A A . 411 GLY CA 1 1
1 705 1 1 49 GLY H H 3.345 9.901 13.570 1.00 . A A . 411 GLY H 1 1
1 706 1 1 49 GLY HA2 H 5.844 10.157 13.926 1.00 . A A . 411 GLY HA2 1 1
1 707 1 1 49 GLY HA3 H 5.925 10.572 12.214 1.00 . A A . 411 GLY HA3 1 1
1 708 1 1 49 GLY N N 4.031 9.908 12.866 1.00 . A A . 411 GLY N 1 1
1 709 1 1 49 GLY O O 5.647 12.654 14.321 1.00 . A A . 411 GLY O 1 1
1 710 1 1 50 GLN C C 5.068 15.007 12.939 1.00 . A A . 412 GLN C 1 1
1 711 1 1 50 GLN CA C 3.798 14.143 12.982 1.00 . A A . 412 GLN CA 1 1
1 712 1 1 50 GLN CB C 3.161 14.182 14.372 1.00 . A A . 412 GLN CB 1 1
1 713 1 1 50 GLN CD C 1.500 12.701 15.523 1.00 . A A . 412 GLN CD 1 1
1 714 1 1 50 GLN CG C 1.751 13.591 14.299 1.00 . A A . 412 GLN CG 1 1
1 715 1 1 50 GLN H H 3.645 12.235 12.005 1.00 . A A . 412 GLN H 1 1
1 716 1 1 50 GLN HA H 3.091 14.484 12.249 1.00 . A A . 412 GLN HA 1 1
1 717 1 1 50 GLN HB2 H 3.763 13.607 15.061 1.00 . A A . 412 GLN HB2 1 1
1 718 1 1 50 GLN HB3 H 3.103 15.205 14.713 1.00 . A A . 412 GLN HB3 1 1
1 719 1 1 50 GLN HE21 H 3.104 11.549 15.222 1.00 . A A . 412 GLN HE21 1 1
1 720 1 1 50 GLN HE22 H 2.163 11.151 16.578 1.00 . A A . 412 GLN HE22 1 1
1 721 1 1 50 GLN HG2 H 1.028 14.393 14.280 1.00 . A A . 412 GLN HG2 1 1
1 722 1 1 50 GLN HG3 H 1.655 12.999 13.400 1.00 . A A . 412 GLN HG3 1 1
1 723 1 1 50 GLN N N 4.122 12.709 12.723 1.00 . A A . 412 GLN N 1 1
1 724 1 1 50 GLN NE2 N 2.325 11.719 15.796 1.00 . A A . 412 GLN NE2 1 1
1 725 1 1 50 GLN O O 5.592 15.398 13.962 1.00 . A A . 412 GLN O 1 1
1 726 1 1 50 GLN OE1 O 0.542 12.902 16.243 1.00 . A A . 412 GLN OE1 1 1
1 727 1 1 51 ASP C C 7.942 15.614 12.544 1.00 . A A . 413 ASP C 1 1
1 728 1 1 51 ASP CA C 6.808 16.143 11.640 1.00 . A A . 413 ASP CA 1 1
1 729 1 1 51 ASP CB C 6.385 17.546 12.080 1.00 . A A . 413 ASP CB 1 1
1 730 1 1 51 ASP CG C 7.432 18.563 11.623 1.00 . A A . 413 ASP CG 1 1
1 731 1 1 51 ASP H H 5.129 14.977 10.941 1.00 . A A . 413 ASP H 1 1
1 732 1 1 51 ASP HA H 7.139 16.169 10.615 1.00 . A A . 413 ASP HA 1 1
1 733 1 1 51 ASP HB2 H 5.429 17.788 11.639 1.00 . A A . 413 ASP HB2 1 1
1 734 1 1 51 ASP HB3 H 6.303 17.576 13.156 1.00 . A A . 413 ASP HB3 1 1
1 735 1 1 51 ASP N N 5.568 15.305 11.758 1.00 . A A . 413 ASP N 1 1
1 736 1 1 51 ASP O O 8.768 16.378 13.006 1.00 . A A . 413 ASP O 1 1
1 737 1 1 51 ASP OD1 O 7.532 18.783 10.427 1.00 . A A . 413 ASP OD1 1 1
1 738 1 1 51 ASP OD2 O 8.116 19.104 12.476 1.00 . A A . 413 ASP OD2 1 1
1 739 1 1 52 GLU C C 9.242 14.539 14.971 1.00 . A A . 414 GLU C 1 1
1 740 1 1 52 GLU CA C 9.092 13.752 13.656 1.00 . A A . 414 GLU CA 1 1
1 741 1 1 52 GLU CB C 10.363 13.872 12.815 1.00 . A A . 414 GLU CB 1 1
1 742 1 1 52 GLU CD C 12.671 12.953 12.544 1.00 . A A . 414 GLU CD 1 1
1 743 1 1 52 GLU CG C 11.266 12.666 13.078 1.00 . A A . 414 GLU CG 1 1
1 744 1 1 52 GLU H H 7.336 13.709 12.406 1.00 . A A . 414 GLU H 1 1
1 745 1 1 52 GLU HA H 8.895 12.715 13.870 1.00 . A A . 414 GLU HA 1 1
1 746 1 1 52 GLU HB2 H 10.099 13.905 11.767 1.00 . A A . 414 GLU HB2 1 1
1 747 1 1 52 GLU HB3 H 10.888 14.777 13.082 1.00 . A A . 414 GLU HB3 1 1
1 748 1 1 52 GLU HG2 H 11.315 12.478 14.141 1.00 . A A . 414 GLU HG2 1 1
1 749 1 1 52 GLU HG3 H 10.863 11.798 12.577 1.00 . A A . 414 GLU HG3 1 1
1 750 1 1 52 GLU N N 8.001 14.317 12.793 1.00 . A A . 414 GLU N 1 1
1 751 1 1 52 GLU O O 10.346 14.780 15.424 1.00 . A A . 414 GLU O 1 1
1 752 1 1 52 GLU OE1 O 13.421 13.620 13.236 1.00 . A A . 414 GLU OE1 1 1
1 753 1 1 52 GLU OE2 O 12.971 12.501 11.451 1.00 . A A . 414 GLU OE2 1 1
1 754 1 1 53 THR C C 7.606 14.894 18.011 1.00 . A A . 415 THR C 1 1
1 755 1 1 53 THR CA C 8.255 15.694 16.872 1.00 . A A . 415 THR CA 1 1
1 756 1 1 53 THR CB C 7.504 17.007 16.631 1.00 . A A . 415 THR CB 1 1
1 757 1 1 53 THR CG2 C 8.505 18.111 16.292 1.00 . A A . 415 THR CG2 1 1
1 758 1 1 53 THR H H 7.265 14.732 15.220 1.00 . A A . 415 THR H 1 1
1 759 1 1 53 THR HA H 9.289 15.897 17.102 1.00 . A A . 415 THR HA 1 1
1 760 1 1 53 THR HB H 6.964 17.279 17.523 1.00 . A A . 415 THR HB 1 1
1 761 1 1 53 THR HG1 H 5.795 16.432 15.901 1.00 . A A . 415 THR HG1 1 1
1 762 1 1 53 THR HG21 H 9.463 17.873 16.731 1.00 . A A . 415 THR HG21 1 1
1 763 1 1 53 THR HG22 H 8.151 19.052 16.686 1.00 . A A . 415 THR HG22 1 1
1 764 1 1 53 THR HG23 H 8.609 18.184 15.220 1.00 . A A . 415 THR HG23 1 1
1 765 1 1 53 THR N N 8.150 14.935 15.591 1.00 . A A . 415 THR N 1 1
1 766 1 1 53 THR O O 6.594 15.292 18.558 1.00 . A A . 415 THR O 1 1
1 767 1 1 53 THR OG1 O 6.589 16.848 15.556 1.00 . A A . 415 THR OG1 1 1
1 768 1 1 54 ASP C C 8.556 12.904 20.677 1.00 . A A . 416 ASP C 1 1
1 769 1 1 54 ASP CA C 7.594 12.947 19.480 1.00 . A A . 416 ASP CA 1 1
1 770 1 1 54 ASP CB C 7.412 11.549 18.887 1.00 . A A . 416 ASP CB 1 1
1 771 1 1 54 ASP CG C 6.294 11.578 17.843 1.00 . A A . 416 ASP CG 1 1
1 772 1 1 54 ASP H H 8.999 13.458 17.924 1.00 . A A . 416 ASP H 1 1
1 773 1 1 54 ASP HA H 6.638 13.349 19.779 1.00 . A A . 416 ASP HA 1 1
1 774 1 1 54 ASP HB2 H 8.334 11.233 18.421 1.00 . A A . 416 ASP HB2 1 1
1 775 1 1 54 ASP HB3 H 7.149 10.856 19.673 1.00 . A A . 416 ASP HB3 1 1
1 776 1 1 54 ASP N N 8.181 13.766 18.376 1.00 . A A . 416 ASP N 1 1
1 777 1 1 54 ASP O O 8.790 11.855 21.248 1.00 . A A . 416 ASP O 1 1
1 778 1 1 54 ASP OD1 O 6.215 12.554 17.116 1.00 . A A . 416 ASP OD1 1 1
1 779 1 1 54 ASP OD2 O 5.537 10.623 17.788 1.00 . A A . 416 ASP OD2 1 1
1 780 1 1 55 ASP C C 9.501 14.910 23.353 1.00 . A A . 417 ASP C 1 1
1 781 1 1 55 ASP CA C 10.060 14.042 22.223 1.00 . A A . 417 ASP CA 1 1
1 782 1 1 55 ASP CB C 11.355 14.642 21.675 1.00 . A A . 417 ASP CB 1 1
1 783 1 1 55 ASP CG C 12.464 14.504 22.720 1.00 . A A . 417 ASP CG 1 1
1 784 1 1 55 ASP H H 8.920 14.874 20.595 1.00 . A A . 417 ASP H 1 1
1 785 1 1 55 ASP HA H 10.238 13.037 22.572 1.00 . A A . 417 ASP HA 1 1
1 786 1 1 55 ASP HB2 H 11.641 14.119 20.774 1.00 . A A . 417 ASP HB2 1 1
1 787 1 1 55 ASP HB3 H 11.202 15.687 21.452 1.00 . A A . 417 ASP HB3 1 1
1 788 1 1 55 ASP N N 9.117 14.033 21.064 1.00 . A A . 417 ASP N 1 1
1 789 1 1 55 ASP O O 8.293 15.071 23.407 1.00 . A A . 417 ASP O 1 1
1 790 1 1 55 ASP OD1 O 12.828 13.380 23.024 1.00 . A A . 417 ASP OD1 1 1
1 791 1 1 55 ASP OD2 O 12.931 15.525 23.197 1.00 . A A . 417 ASP OD2 1 1
1 792 2 2 1 ZN ZN ZN -0.347 -2.876 2.090 1.00 . B A . 1001 ZN ZN 1 1
2 793 1 1 1 GLY C C -15.940 2.591 -24.253 1.00 . A A . 363 GLY C 1 1
2 794 1 1 1 GLY CA C -16.992 3.504 -24.898 1.00 . A A . 363 GLY CA 1 1
2 795 1 1 1 GLY H1 H -18.505 3.067 -23.534 1.00 . A A . 363 GLY H1 1 1
2 796 1 1 1 GLY H2 H -18.450 2.018 -24.869 1.00 . A A . 363 GLY H2 1 1
2 797 1 1 1 GLY H3 H -19.068 3.590 -25.046 1.00 . A A . 363 GLY H3 1 1
2 798 1 1 1 GLY HA2 H -16.864 3.503 -25.971 1.00 . A A . 363 GLY HA2 1 1
2 799 1 1 1 GLY HA3 H -16.872 4.508 -24.521 1.00 . A A . 363 GLY HA3 1 1
2 800 1 1 1 GLY N N -18.357 3.007 -24.561 1.00 . A A . 363 GLY N 1 1
2 801 1 1 1 GLY O O -16.248 1.480 -23.871 1.00 . A A . 363 GLY O 1 1
2 802 1 1 2 PRO C C -13.835 2.172 -22.017 1.00 . A A . 364 PRO C 1 1
2 803 1 1 2 PRO CA C -13.638 2.272 -23.539 1.00 . A A . 364 PRO CA 1 1
2 804 1 1 2 PRO CB C -12.370 3.055 -23.872 1.00 . A A . 364 PRO CB 1 1
2 805 1 1 2 PRO CD C -14.241 4.407 -24.577 1.00 . A A . 364 PRO CD 1 1
2 806 1 1 2 PRO CG C -12.825 4.466 -24.068 1.00 . A A . 364 PRO CG 1 1
2 807 1 1 2 PRO HA H -13.596 1.292 -23.985 1.00 . A A . 364 PRO HA 1 1
2 808 1 1 2 PRO HB2 H -11.667 2.994 -23.054 1.00 . A A . 364 PRO HB2 1 1
2 809 1 1 2 PRO HB3 H -11.925 2.682 -24.781 1.00 . A A . 364 PRO HB3 1 1
2 810 1 1 2 PRO HD2 H -14.835 5.193 -24.129 1.00 . A A . 364 PRO HD2 1 1
2 811 1 1 2 PRO HD3 H -14.262 4.480 -25.653 1.00 . A A . 364 PRO HD3 1 1
2 812 1 1 2 PRO HG2 H -12.789 4.997 -23.126 1.00 . A A . 364 PRO HG2 1 1
2 813 1 1 2 PRO HG3 H -12.198 4.959 -24.794 1.00 . A A . 364 PRO HG3 1 1
2 814 1 1 2 PRO N N -14.722 3.082 -24.149 1.00 . A A . 364 PRO N 1 1
2 815 1 1 2 PRO O O -13.285 2.957 -21.268 1.00 . A A . 364 PRO O 1 1
2 816 1 1 3 LEU C C -14.300 -0.275 -19.589 1.00 . A A . 365 LEU C 1 1
2 817 1 1 3 LEU CA C -14.835 1.078 -20.082 1.00 . A A . 365 LEU CA 1 1
2 818 1 1 3 LEU CB C -16.351 1.154 -19.901 1.00 . A A . 365 LEU CB 1 1
2 819 1 1 3 LEU CD1 C -16.978 3.356 -20.903 1.00 . A A . 365 LEU CD1 1 1
2 820 1 1 3 LEU CD2 C -18.054 2.596 -18.780 1.00 . A A . 365 LEU CD2 1 1
2 821 1 1 3 LEU CG C -16.758 2.596 -19.594 1.00 . A A . 365 LEU CG 1 1
2 822 1 1 3 LEU H H -15.052 0.588 -22.169 1.00 . A A . 365 LEU H 1 1
2 823 1 1 3 LEU HA H -14.359 1.889 -19.553 1.00 . A A . 365 LEU HA 1 1
2 824 1 1 3 LEU HB2 H -16.838 0.827 -20.810 1.00 . A A . 365 LEU HB2 1 1
2 825 1 1 3 LEU HB3 H -16.649 0.515 -19.084 1.00 . A A . 365 LEU HB3 1 1
2 826 1 1 3 LEU HD11 H -17.827 2.936 -21.424 1.00 . A A . 365 LEU HD11 1 1
2 827 1 1 3 LEU HD12 H -16.097 3.269 -21.521 1.00 . A A . 365 LEU HD12 1 1
2 828 1 1 3 LEU HD13 H -17.166 4.397 -20.687 1.00 . A A . 365 LEU HD13 1 1
2 829 1 1 3 LEU HD21 H -17.838 2.328 -17.757 1.00 . A A . 365 LEU HD21 1 1
2 830 1 1 3 LEU HD22 H -18.743 1.879 -19.202 1.00 . A A . 365 LEU HD22 1 1
2 831 1 1 3 LEU HD23 H -18.497 3.580 -18.809 1.00 . A A . 365 LEU HD23 1 1
2 832 1 1 3 LEU HG H -15.974 3.076 -19.026 1.00 . A A . 365 LEU HG 1 1
2 833 1 1 3 LEU N N -14.613 1.215 -21.553 1.00 . A A . 365 LEU N 1 1
2 834 1 1 3 LEU O O -13.729 -1.033 -20.351 1.00 . A A . 365 LEU O 1 1
2 835 1 1 4 GLY C C -12.614 -1.682 -17.116 1.00 . A A . 366 GLY C 1 1
2 836 1 1 4 GLY CA C -13.975 -1.891 -17.794 1.00 . A A . 366 GLY CA 1 1
2 837 1 1 4 GLY H H -14.940 0.032 -17.714 1.00 . A A . 366 GLY H 1 1
2 838 1 1 4 GLY HA2 H -14.680 -2.285 -17.076 1.00 . A A . 366 GLY HA2 1 1
2 839 1 1 4 GLY HA3 H -13.862 -2.590 -18.609 1.00 . A A . 366 GLY HA3 1 1
2 840 1 1 4 GLY N N -14.477 -0.588 -18.320 1.00 . A A . 366 GLY N 1 1
2 841 1 1 4 GLY O O -12.408 -0.701 -16.427 1.00 . A A . 366 GLY O 1 1
2 842 1 1 5 SER C C -10.459 -2.200 -15.150 1.00 . A A . 367 SER C 1 1
2 843 1 1 5 SER CA C -10.325 -2.441 -16.665 1.00 . A A . 367 SER CA 1 1
2 844 1 1 5 SER CB C -9.688 -1.228 -17.347 1.00 . A A . 367 SER CB 1 1
2 845 1 1 5 SER H H -11.856 -3.381 -17.862 1.00 . A A . 367 SER H 1 1
2 846 1 1 5 SER HA H -9.726 -3.319 -16.849 1.00 . A A . 367 SER HA 1 1
2 847 1 1 5 SER HB2 H -10.453 -0.516 -17.609 1.00 . A A . 367 SER HB2 1 1
2 848 1 1 5 SER HB3 H -8.985 -0.763 -16.668 1.00 . A A . 367 SER HB3 1 1
2 849 1 1 5 SER HG H -8.391 -0.966 -18.773 1.00 . A A . 367 SER HG 1 1
2 850 1 1 5 SER N N -11.675 -2.593 -17.302 1.00 . A A . 367 SER N 1 1
2 851 1 1 5 SER O O -10.426 -1.070 -14.697 1.00 . A A . 367 SER O 1 1
2 852 1 1 5 SER OG O -9.017 -1.651 -18.527 1.00 . A A . 367 SER OG 1 1
2 853 1 1 6 GLY C C -9.349 -3.099 -12.244 1.00 . A A . 368 GLY C 1 1
2 854 1 1 6 GLY CA C -10.741 -3.062 -12.889 1.00 . A A . 368 GLY CA 1 1
2 855 1 1 6 GLY H H -10.633 -4.154 -14.743 1.00 . A A . 368 GLY H 1 1
2 856 1 1 6 GLY HA2 H -11.211 -2.110 -12.687 1.00 . A A . 368 GLY HA2 1 1
2 857 1 1 6 GLY HA3 H -11.344 -3.858 -12.479 1.00 . A A . 368 GLY HA3 1 1
2 858 1 1 6 GLY N N -10.609 -3.247 -14.364 1.00 . A A . 368 GLY N 1 1
2 859 1 1 6 GLY O O -9.064 -3.957 -11.430 1.00 . A A . 368 GLY O 1 1
2 860 1 1 7 SER C C -6.746 -0.756 -11.517 1.00 . A A . 369 SER C 1 1
2 861 1 1 7 SER CA C -7.109 -2.169 -11.997 1.00 . A A . 369 SER CA 1 1
2 862 1 1 7 SER CB C -6.179 -2.604 -13.128 1.00 . A A . 369 SER CB 1 1
2 863 1 1 7 SER H H -8.718 -1.487 -13.256 1.00 . A A . 369 SER H 1 1
2 864 1 1 7 SER HA H -7.052 -2.872 -11.180 1.00 . A A . 369 SER HA 1 1
2 865 1 1 7 SER HB2 H -5.155 -2.521 -12.806 1.00 . A A . 369 SER HB2 1 1
2 866 1 1 7 SER HB3 H -6.389 -3.633 -13.390 1.00 . A A . 369 SER HB3 1 1
2 867 1 1 7 SER HG H -5.602 -1.807 -14.807 1.00 . A A . 369 SER HG 1 1
2 868 1 1 7 SER N N -8.477 -2.175 -12.597 1.00 . A A . 369 SER N 1 1
2 869 1 1 7 SER O O -6.891 0.205 -12.250 1.00 . A A . 369 SER O 1 1
2 870 1 1 7 SER OG O -6.386 -1.763 -14.256 1.00 . A A . 369 SER OG 1 1
2 871 1 1 8 GLU C C -4.395 0.796 -9.497 1.00 . A A . 370 GLU C 1 1
2 872 1 1 8 GLU CA C -5.904 0.736 -9.783 1.00 . A A . 370 GLU CA 1 1
2 873 1 1 8 GLU CB C -6.707 0.906 -8.493 1.00 . A A . 370 GLU CB 1 1
2 874 1 1 8 GLU CD C -9.004 1.300 -7.590 1.00 . A A . 370 GLU CD 1 1
2 875 1 1 8 GLU CG C -8.110 1.417 -8.826 1.00 . A A . 370 GLU CG 1 1
2 876 1 1 8 GLU H H -6.159 -1.402 -9.713 1.00 . A A . 370 GLU H 1 1
2 877 1 1 8 GLU HA H -6.183 1.497 -10.497 1.00 . A A . 370 GLU HA 1 1
2 878 1 1 8 GLU HB2 H -6.781 -0.045 -7.986 1.00 . A A . 370 GLU HB2 1 1
2 879 1 1 8 GLU HB3 H -6.210 1.618 -7.851 1.00 . A A . 370 GLU HB3 1 1
2 880 1 1 8 GLU HG2 H -8.054 2.451 -9.134 1.00 . A A . 370 GLU HG2 1 1
2 881 1 1 8 GLU HG3 H -8.528 0.825 -9.627 1.00 . A A . 370 GLU HG3 1 1
2 882 1 1 8 GLU N N -6.273 -0.618 -10.295 1.00 . A A . 370 GLU N 1 1
2 883 1 1 8 GLU O O -3.984 1.173 -8.417 1.00 . A A . 370 GLU O 1 1
2 884 1 1 8 GLU OE1 O -8.615 1.810 -6.552 1.00 . A A . 370 GLU OE1 1 1
2 885 1 1 8 GLU OE2 O -10.061 0.701 -7.702 1.00 . A A . 370 GLU OE2 1 1
2 886 1 1 9 GLY C C -1.386 1.088 -11.430 1.00 . A A . 371 GLY C 1 1
2 887 1 1 9 GLY CA C -2.089 0.471 -10.213 1.00 . A A . 371 GLY CA 1 1
2 888 1 1 9 GLY H H -3.904 0.126 -11.321 1.00 . A A . 371 GLY H 1 1
2 889 1 1 9 GLY HA2 H -1.883 1.068 -9.335 1.00 . A A . 371 GLY HA2 1 1
2 890 1 1 9 GLY HA3 H -1.720 -0.532 -10.060 1.00 . A A . 371 GLY HA3 1 1
2 891 1 1 9 GLY N N -3.562 0.429 -10.450 1.00 . A A . 371 GLY N 1 1
2 892 1 1 9 GLY O O -0.354 0.607 -11.860 1.00 . A A . 371 GLY O 1 1
2 893 1 1 10 ASN C C -1.483 4.306 -13.153 1.00 . A A . 372 ASN C 1 1
2 894 1 1 10 ASN CA C -1.283 2.781 -13.181 1.00 . A A . 372 ASN CA 1 1
2 895 1 1 10 ASN CB C -1.988 2.169 -14.392 1.00 . A A . 372 ASN CB 1 1
2 896 1 1 10 ASN CG C -1.600 0.690 -14.515 1.00 . A A . 372 ASN CG 1 1
2 897 1 1 10 ASN H H -2.767 2.526 -11.638 1.00 . A A . 372 ASN H 1 1
2 898 1 1 10 ASN HA H -0.231 2.540 -13.208 1.00 . A A . 372 ASN HA 1 1
2 899 1 1 10 ASN HB2 H -3.058 2.253 -14.265 1.00 . A A . 372 ASN HB2 1 1
2 900 1 1 10 ASN HB3 H -1.690 2.694 -15.286 1.00 . A A . 372 ASN HB3 1 1
2 901 1 1 10 ASN HD21 H 0.265 1.058 -15.128 1.00 . A A . 372 ASN HD21 1 1
2 902 1 1 10 ASN HD22 H -0.147 -0.583 -14.989 1.00 . A A . 372 ASN HD22 1 1
2 903 1 1 10 ASN N N -1.932 2.148 -11.993 1.00 . A A . 372 ASN N 1 1
2 904 1 1 10 ASN ND2 N -0.394 0.363 -14.910 1.00 . A A . 372 ASN ND2 1 1
2 905 1 1 10 ASN O O -0.525 5.056 -13.133 1.00 . A A . 372 ASN O 1 1
2 906 1 1 10 ASN OD1 O -2.405 -0.180 -14.249 1.00 . A A . 372 ASN OD1 1 1
2 907 1 1 11 LYS C C -4.163 6.563 -12.229 1.00 . A A . 373 LYS C 1 1
2 908 1 1 11 LYS CA C -2.961 6.245 -13.128 1.00 . A A . 373 LYS CA 1 1
2 909 1 1 11 LYS CB C -3.254 6.625 -14.582 1.00 . A A . 373 LYS CB 1 1
2 910 1 1 11 LYS CD C -1.122 7.592 -15.449 1.00 . A A . 373 LYS CD 1 1
2 911 1 1 11 LYS CE C -0.195 8.790 -15.222 1.00 . A A . 373 LYS CE 1 1
2 912 1 1 11 LYS CG C -2.523 7.923 -14.930 1.00 . A A . 373 LYS CG 1 1
2 913 1 1 11 LYS H H -3.481 4.155 -13.171 1.00 . A A . 373 LYS H 1 1
2 914 1 1 11 LYS HA H -2.085 6.766 -12.777 1.00 . A A . 373 LYS HA 1 1
2 915 1 1 11 LYS HB2 H -2.915 5.834 -15.236 1.00 . A A . 373 LYS HB2 1 1
2 916 1 1 11 LYS HB3 H -4.316 6.768 -14.710 1.00 . A A . 373 LYS HB3 1 1
2 917 1 1 11 LYS HD2 H -0.736 6.733 -14.920 1.00 . A A . 373 LYS HD2 1 1
2 918 1 1 11 LYS HD3 H -1.171 7.374 -16.505 1.00 . A A . 373 LYS HD3 1 1
2 919 1 1 11 LYS HE2 H -0.482 9.612 -15.862 1.00 . A A . 373 LYS HE2 1 1
2 920 1 1 11 LYS HE3 H -0.217 9.091 -14.186 1.00 . A A . 373 LYS HE3 1 1
2 921 1 1 11 LYS HG2 H -3.075 8.454 -15.692 1.00 . A A . 373 LYS HG2 1 1
2 922 1 1 11 LYS HG3 H -2.442 8.539 -14.048 1.00 . A A . 373 LYS HG3 1 1
2 923 1 1 11 LYS HZ1 H 1.415 7.495 -14.967 1.00 . A A . 373 LYS HZ1 1 1
2 924 1 1 11 LYS HZ2 H 1.855 9.062 -15.455 1.00 . A A . 373 LYS HZ2 1 1
2 925 1 1 11 LYS HZ3 H 1.167 7.982 -16.573 1.00 . A A . 373 LYS HZ3 1 1
2 926 1 1 11 LYS N N -2.716 4.770 -13.153 1.00 . A A . 373 LYS N 1 1
2 927 1 1 11 LYS NZ N 1.163 8.295 -15.582 1.00 . A A . 373 LYS NZ 1 1
2 928 1 1 11 LYS O O -5.094 7.227 -12.647 1.00 . A A . 373 LYS O 1 1
2 929 1 1 12 VAL C C -4.786 6.582 -8.648 1.00 . A A . 374 VAL C 1 1
2 930 1 1 12 VAL CA C -5.296 6.385 -10.084 1.00 . A A . 374 VAL CA 1 1
2 931 1 1 12 VAL CB C -6.198 5.147 -10.172 1.00 . A A . 374 VAL CB 1 1
2 932 1 1 12 VAL CG1 C -7.430 5.343 -9.286 1.00 . A A . 374 VAL CG1 1 1
2 933 1 1 12 VAL CG2 C -6.649 4.939 -11.621 1.00 . A A . 374 VAL CG2 1 1
2 934 1 1 12 VAL H H -3.393 5.568 -10.670 1.00 . A A . 374 VAL H 1 1
2 935 1 1 12 VAL HA H -5.831 7.258 -10.416 1.00 . A A . 374 VAL HA 1 1
2 936 1 1 12 VAL HB H -5.649 4.278 -9.835 1.00 . A A . 374 VAL HB 1 1
2 937 1 1 12 VAL HG11 H -7.779 6.362 -9.376 1.00 . A A . 374 VAL HG11 1 1
2 938 1 1 12 VAL HG12 H -7.170 5.143 -8.257 1.00 . A A . 374 VAL HG12 1 1
2 939 1 1 12 VAL HG13 H -8.211 4.667 -9.599 1.00 . A A . 374 VAL HG13 1 1
2 940 1 1 12 VAL HG21 H -7.565 4.369 -11.635 1.00 . A A . 374 VAL HG21 1 1
2 941 1 1 12 VAL HG22 H -5.883 4.402 -12.162 1.00 . A A . 374 VAL HG22 1 1
2 942 1 1 12 VAL HG23 H -6.814 5.898 -12.088 1.00 . A A . 374 VAL HG23 1 1
2 943 1 1 12 VAL N N -4.152 6.101 -10.996 1.00 . A A . 374 VAL N 1 1
2 944 1 1 12 VAL O O -3.690 6.170 -8.316 1.00 . A A . 374 VAL O 1 1
2 945 1 1 13 LYS C C -5.476 6.177 -5.531 1.00 . A A . 375 LYS C 1 1
2 946 1 1 13 LYS CA C -5.112 7.404 -6.374 1.00 . A A . 375 LYS CA 1 1
2 947 1 1 13 LYS CB C -5.852 8.640 -5.847 1.00 . A A . 375 LYS CB 1 1
2 948 1 1 13 LYS CD C -5.603 10.144 -7.825 1.00 . A A . 375 LYS CD 1 1
2 949 1 1 13 LYS CE C -5.187 11.553 -8.260 1.00 . A A . 375 LYS CE 1 1
2 950 1 1 13 LYS CG C -5.180 9.908 -6.373 1.00 . A A . 375 LYS CG 1 1
2 951 1 1 13 LYS H H -6.458 7.517 -8.079 1.00 . A A . 375 LYS H 1 1
2 952 1 1 13 LYS HA H -4.043 7.573 -6.347 1.00 . A A . 375 LYS HA 1 1
2 953 1 1 13 LYS HB2 H -6.878 8.612 -6.178 1.00 . A A . 375 LYS HB2 1 1
2 954 1 1 13 LYS HB3 H -5.822 8.641 -4.767 1.00 . A A . 375 LYS HB3 1 1
2 955 1 1 13 LYS HD2 H -5.126 9.413 -8.462 1.00 . A A . 375 LYS HD2 1 1
2 956 1 1 13 LYS HD3 H -6.676 10.047 -7.906 1.00 . A A . 375 LYS HD3 1 1
2 957 1 1 13 LYS HE2 H -5.994 12.031 -8.800 1.00 . A A . 375 LYS HE2 1 1
2 958 1 1 13 LYS HE3 H -4.902 12.147 -7.406 1.00 . A A . 375 LYS HE3 1 1
2 959 1 1 13 LYS HG2 H -5.479 10.751 -5.767 1.00 . A A . 375 LYS HG2 1 1
2 960 1 1 13 LYS HG3 H -4.108 9.794 -6.327 1.00 . A A . 375 LYS HG3 1 1
2 961 1 1 13 LYS HZ1 H -3.287 10.799 -8.655 1.00 . A A . 375 LYS HZ1 1 1
2 962 1 1 13 LYS HZ2 H -3.620 12.274 -9.426 1.00 . A A . 375 LYS HZ2 1 1
2 963 1 1 13 LYS HZ3 H -4.309 10.834 -10.007 1.00 . A A . 375 LYS HZ3 1 1
2 964 1 1 13 LYS N N -5.571 7.200 -7.792 1.00 . A A . 375 LYS N 1 1
2 965 1 1 13 LYS NZ N -4.012 11.350 -9.154 1.00 . A A . 375 LYS NZ 1 1
2 966 1 1 13 LYS O O -6.533 6.131 -4.931 1.00 . A A . 375 LYS O 1 1
2 967 1 1 14 ARG C C -5.349 4.345 -3.235 1.00 . A A . 376 ARG C 1 1
2 968 1 1 14 ARG CA C -4.930 3.954 -4.658 1.00 . A A . 376 ARG CA 1 1
2 969 1 1 14 ARG CB C -3.651 3.107 -4.598 1.00 . A A . 376 ARG CB 1 1
2 970 1 1 14 ARG CD C -2.400 1.216 -5.637 1.00 . A A . 376 ARG CD 1 1
2 971 1 1 14 ARG CG C -3.706 2.020 -5.668 1.00 . A A . 376 ARG CG 1 1
2 972 1 1 14 ARG CZ C -0.142 2.200 -5.359 1.00 . A A . 376 ARG CZ 1 1
2 973 1 1 14 ARG H H -3.768 5.243 -5.973 1.00 . A A . 376 ARG H 1 1
2 974 1 1 14 ARG HA H -5.718 3.390 -5.122 1.00 . A A . 376 ARG HA 1 1
2 975 1 1 14 ARG HB2 H -2.792 3.737 -4.768 1.00 . A A . 376 ARG HB2 1 1
2 976 1 1 14 ARG HB3 H -3.570 2.646 -3.624 1.00 . A A . 376 ARG HB3 1 1
2 977 1 1 14 ARG HD2 H -2.255 0.797 -4.652 1.00 . A A . 376 ARG HD2 1 1
2 978 1 1 14 ARG HD3 H -2.427 0.432 -6.377 1.00 . A A . 376 ARG HD3 1 1
2 979 1 1 14 ARG HE H -1.486 2.891 -6.666 1.00 . A A . 376 ARG HE 1 1
2 980 1 1 14 ARG HG2 H -4.542 1.362 -5.473 1.00 . A A . 376 ARG HG2 1 1
2 981 1 1 14 ARG HG3 H -3.823 2.478 -6.637 1.00 . A A . 376 ARG HG3 1 1
2 982 1 1 14 ARG HH11 H -0.466 0.552 -4.252 1.00 . A A . 376 ARG HH11 1 1
2 983 1 1 14 ARG HH12 H 1.067 1.309 -4.033 1.00 . A A . 376 ARG HH12 1 1
2 984 1 1 14 ARG HH21 H 0.533 3.814 -6.339 1.00 . A A . 376 ARG HH21 1 1
2 985 1 1 14 ARG HH22 H 1.632 3.120 -5.196 1.00 . A A . 376 ARG HH22 1 1
2 986 1 1 14 ARG N N -4.613 5.179 -5.475 1.00 . A A . 376 ARG N 1 1
2 987 1 1 14 ARG NE N -1.315 2.208 -5.976 1.00 . A A . 376 ARG NE 1 1
2 988 1 1 14 ARG NH1 N 0.173 1.280 -4.479 1.00 . A A . 376 ARG NH1 1 1
2 989 1 1 14 ARG NH2 N 0.745 3.116 -5.654 1.00 . A A . 376 ARG NH2 1 1
2 990 1 1 14 ARG O O -4.882 5.327 -2.690 1.00 . A A . 376 ARG O 1 1
2 991 1 1 15 THR C C -5.514 3.435 -0.285 1.00 . A A . 377 THR C 1 1
2 992 1 1 15 THR CA C -6.642 3.880 -1.230 1.00 . A A . 377 THR CA 1 1
2 993 1 1 15 THR CB C -7.951 3.076 -1.020 1.00 . A A . 377 THR CB 1 1
2 994 1 1 15 THR CG2 C -8.247 2.852 0.470 1.00 . A A . 377 THR CG2 1 1
2 995 1 1 15 THR H H -6.555 2.765 -3.090 1.00 . A A . 377 THR H 1 1
2 996 1 1 15 THR HA H -6.829 4.937 -1.122 1.00 . A A . 377 THR HA 1 1
2 997 1 1 15 THR HB H -7.855 2.121 -1.516 1.00 . A A . 377 THR HB 1 1
2 998 1 1 15 THR HG1 H -9.756 3.180 -1.736 1.00 . A A . 377 THR HG1 1 1
2 999 1 1 15 THR HG21 H -9.315 2.819 0.622 1.00 . A A . 377 THR HG21 1 1
2 1000 1 1 15 THR HG22 H -7.826 3.660 1.047 1.00 . A A . 377 THR HG22 1 1
2 1001 1 1 15 THR HG23 H -7.810 1.916 0.786 1.00 . A A . 377 THR HG23 1 1
2 1002 1 1 15 THR N N -6.211 3.567 -2.629 1.00 . A A . 377 THR N 1 1
2 1003 1 1 15 THR O O -5.003 2.339 -0.417 1.00 . A A . 377 THR O 1 1
2 1004 1 1 15 THR OG1 O -9.031 3.793 -1.602 1.00 . A A . 377 THR OG1 1 1
2 1005 1 1 16 SER C C -4.244 2.476 2.183 1.00 . A A . 378 SER C 1 1
2 1006 1 1 16 SER CA C -3.969 3.864 1.579 1.00 . A A . 378 SER CA 1 1
2 1007 1 1 16 SER CB C -3.913 4.917 2.695 1.00 . A A . 378 SER CB 1 1
2 1008 1 1 16 SER H H -5.517 5.161 0.727 1.00 . A A . 378 SER H 1 1
2 1009 1 1 16 SER HA H -3.032 3.853 1.039 1.00 . A A . 378 SER HA 1 1
2 1010 1 1 16 SER HB2 H -3.310 5.750 2.373 1.00 . A A . 378 SER HB2 1 1
2 1011 1 1 16 SER HB3 H -4.915 5.264 2.911 1.00 . A A . 378 SER HB3 1 1
2 1012 1 1 16 SER HG H -4.036 3.987 4.405 1.00 . A A . 378 SER HG 1 1
2 1013 1 1 16 SER N N -5.098 4.272 0.651 1.00 . A A . 378 SER N 1 1
2 1014 1 1 16 SER O O -5.385 2.067 2.295 1.00 . A A . 378 SER O 1 1
2 1015 1 1 16 SER OG O -3.329 4.340 3.859 1.00 . A A . 378 SER OG 1 1
2 1016 1 1 17 CYS C C -3.890 0.500 4.639 1.00 . A A . 379 CYS C 1 1
2 1017 1 1 17 CYS CA C -3.465 0.380 3.165 1.00 . A A . 379 CYS CA 1 1
2 1018 1 1 17 CYS CB C -2.132 -0.374 3.061 1.00 . A A . 379 CYS CB 1 1
2 1019 1 1 17 CYS H H -2.295 2.083 2.486 1.00 . A A . 379 CYS H 1 1
2 1020 1 1 17 CYS HA H -4.224 -0.140 2.601 1.00 . A A . 379 CYS HA 1 1
2 1021 1 1 17 CYS HB2 H -1.612 -0.061 2.168 1.00 . A A . 379 CYS HB2 1 1
2 1022 1 1 17 CYS HB3 H -1.525 -0.151 3.927 1.00 . A A . 379 CYS HB3 1 1
2 1023 1 1 17 CYS N N -3.220 1.745 2.572 1.00 . A A . 379 CYS N 1 1
2 1024 1 1 17 CYS O O -3.627 1.499 5.282 1.00 . A A . 379 CYS O 1 1
2 1025 1 1 17 CYS SG S -2.439 -2.154 2.983 1.00 . A A . 379 CYS SG 1 1
2 1026 1 1 18 MET C C -3.729 -0.263 7.550 1.00 . A A . 380 MET C 1 1
2 1027 1 1 18 MET CA C -4.955 -0.442 6.633 1.00 . A A . 380 MET CA 1 1
2 1028 1 1 18 MET CB C -5.655 -1.770 6.967 1.00 . A A . 380 MET CB 1 1
2 1029 1 1 18 MET CE C -6.758 -4.540 6.880 1.00 . A A . 380 MET CE 1 1
2 1030 1 1 18 MET CG C -6.893 -1.942 6.084 1.00 . A A . 380 MET CG 1 1
2 1031 1 1 18 MET H H -4.723 -1.323 4.649 1.00 . A A . 380 MET H 1 1
2 1032 1 1 18 MET HA H -5.642 0.377 6.776 1.00 . A A . 380 MET HA 1 1
2 1033 1 1 18 MET HB2 H -4.973 -2.589 6.793 1.00 . A A . 380 MET HB2 1 1
2 1034 1 1 18 MET HB3 H -5.954 -1.766 8.004 1.00 . A A . 380 MET HB3 1 1
2 1035 1 1 18 MET HE1 H -7.269 -5.493 6.869 1.00 . A A . 380 MET HE1 1 1
2 1036 1 1 18 MET HE2 H -6.180 -4.455 7.788 1.00 . A A . 380 MET HE2 1 1
2 1037 1 1 18 MET HE3 H -6.097 -4.470 6.029 1.00 . A A . 380 MET HE3 1 1
2 1038 1 1 18 MET HG2 H -7.423 -1.003 6.020 1.00 . A A . 380 MET HG2 1 1
2 1039 1 1 18 MET HG3 H -6.593 -2.254 5.096 1.00 . A A . 380 MET HG3 1 1
2 1040 1 1 18 MET N N -4.533 -0.516 5.185 1.00 . A A . 380 MET N 1 1
2 1041 1 1 18 MET O O -3.846 0.285 8.631 1.00 . A A . 380 MET O 1 1
2 1042 1 1 18 MET SD S -7.976 -3.201 6.807 1.00 . A A . 380 MET SD 1 1
2 1043 1 1 19 TYR C C -0.667 0.822 7.751 1.00 . A A . 381 TYR C 1 1
2 1044 1 1 19 TYR CA C -1.349 -0.533 8.009 1.00 . A A . 381 TYR CA 1 1
2 1045 1 1 19 TYR CB C -0.402 -1.691 7.675 1.00 . A A . 381 TYR CB 1 1
2 1046 1 1 19 TYR CD1 C -0.684 -3.267 9.644 1.00 . A A . 381 TYR CD1 1 1
2 1047 1 1 19 TYR CD2 C -1.742 -3.839 7.497 1.00 . A A . 381 TYR CD2 1 1
2 1048 1 1 19 TYR CE1 C -1.211 -4.455 10.219 1.00 . A A . 381 TYR CE1 1 1
2 1049 1 1 19 TYR CE2 C -2.267 -5.028 8.071 1.00 . A A . 381 TYR CE2 1 1
2 1050 1 1 19 TYR CG C -0.950 -2.960 8.282 1.00 . A A . 381 TYR CG 1 1
2 1051 1 1 19 TYR CZ C -2.002 -5.334 9.433 1.00 . A A . 381 TYR CZ 1 1
2 1052 1 1 19 TYR H H -2.474 -1.136 6.253 1.00 . A A . 381 TYR H 1 1
2 1053 1 1 19 TYR HA H -1.641 -0.598 9.045 1.00 . A A . 381 TYR HA 1 1
2 1054 1 1 19 TYR HB2 H -0.330 -1.802 6.603 1.00 . A A . 381 TYR HB2 1 1
2 1055 1 1 19 TYR HB3 H 0.575 -1.488 8.086 1.00 . A A . 381 TYR HB3 1 1
2 1056 1 1 19 TYR HD1 H -0.082 -2.599 10.241 1.00 . A A . 381 TYR HD1 1 1
2 1057 1 1 19 TYR HD2 H -1.942 -3.605 6.461 1.00 . A A . 381 TYR HD2 1 1
2 1058 1 1 19 TYR HE1 H -1.009 -4.689 11.254 1.00 . A A . 381 TYR HE1 1 1
2 1059 1 1 19 TYR HE2 H -2.868 -5.697 7.473 1.00 . A A . 381 TYR HE2 1 1
2 1060 1 1 19 TYR HH H -3.201 -6.235 10.615 1.00 . A A . 381 TYR HH 1 1
2 1061 1 1 19 TYR N N -2.554 -0.707 7.136 1.00 . A A . 381 TYR N 1 1
2 1062 1 1 19 TYR O O 0.079 1.296 8.589 1.00 . A A . 381 TYR O 1 1
2 1063 1 1 19 TYR OH O -2.514 -6.488 9.993 1.00 . A A . 381 TYR OH 1 1
2 1064 1 1 20 GLY C C 1.257 2.598 6.235 1.00 . A A . 382 GLY C 1 1
2 1065 1 1 20 GLY CA C -0.259 2.783 6.363 1.00 . A A . 382 GLY CA 1 1
2 1066 1 1 20 GLY H H -1.508 1.101 5.936 1.00 . A A . 382 GLY H 1 1
2 1067 1 1 20 GLY HA2 H -0.649 3.204 5.448 1.00 . A A . 382 GLY HA2 1 1
2 1068 1 1 20 GLY HA3 H -0.466 3.452 7.186 1.00 . A A . 382 GLY HA3 1 1
2 1069 1 1 20 GLY N N -0.906 1.466 6.618 1.00 . A A . 382 GLY N 1 1
2 1070 1 1 20 GLY O O 1.765 2.382 5.155 1.00 . A A . 382 GLY O 1 1
2 1071 1 1 21 ALA C C 3.928 1.127 7.809 1.00 . A A . 383 ALA C 1 1
2 1072 1 1 21 ALA CA C 3.465 2.489 7.251 1.00 . A A . 383 ALA CA 1 1
2 1073 1 1 21 ALA CB C 4.048 3.630 8.085 1.00 . A A . 383 ALA CB 1 1
2 1074 1 1 21 ALA H H 1.538 2.823 8.191 1.00 . A A . 383 ALA H 1 1
2 1075 1 1 21 ALA HA H 3.790 2.593 6.228 1.00 . A A . 383 ALA HA 1 1
2 1076 1 1 21 ALA HB1 H 5.003 3.328 8.489 1.00 . A A . 383 ALA HB1 1 1
2 1077 1 1 21 ALA HB2 H 3.374 3.866 8.893 1.00 . A A . 383 ALA HB2 1 1
2 1078 1 1 21 ALA HB3 H 4.181 4.500 7.460 1.00 . A A . 383 ALA HB3 1 1
2 1079 1 1 21 ALA N N 1.982 2.668 7.329 1.00 . A A . 383 ALA N 1 1
2 1080 1 1 21 ALA O O 5.118 0.878 7.873 1.00 . A A . 383 ALA O 1 1
2 1081 1 1 22 ASN C C 2.938 -2.271 8.014 1.00 . A A . 384 ASN C 1 1
2 1082 1 1 22 ASN CA C 3.501 -1.060 8.791 1.00 . A A . 384 ASN CA 1 1
2 1083 1 1 22 ASN CB C 2.976 -1.066 10.227 1.00 . A A . 384 ASN CB 1 1
2 1084 1 1 22 ASN CG C 3.963 -0.326 11.140 1.00 . A A . 384 ASN CG 1 1
2 1085 1 1 22 ASN H H 2.077 0.440 8.212 1.00 . A A . 384 ASN H 1 1
2 1086 1 1 22 ASN HA H 4.578 -1.095 8.802 1.00 . A A . 384 ASN HA 1 1
2 1087 1 1 22 ASN HB2 H 2.016 -0.572 10.259 1.00 . A A . 384 ASN HB2 1 1
2 1088 1 1 22 ASN HB3 H 2.869 -2.086 10.568 1.00 . A A . 384 ASN HB3 1 1
2 1089 1 1 22 ASN HD21 H 2.938 1.390 11.139 1.00 . A A . 384 ASN HD21 1 1
2 1090 1 1 22 ASN HD22 H 4.368 1.393 12.055 1.00 . A A . 384 ASN HD22 1 1
2 1091 1 1 22 ASN N N 3.035 0.247 8.234 1.00 . A A . 384 ASN N 1 1
2 1092 1 1 22 ASN ND2 N 3.737 0.923 11.470 1.00 . A A . 384 ASN ND2 1 1
2 1093 1 1 22 ASN O O 2.854 -3.346 8.566 1.00 . A A . 384 ASN O 1 1
2 1094 1 1 22 ASN OD1 O 4.954 -0.890 11.557 1.00 . A A . 384 ASN OD1 1 1
2 1095 1 1 23 CYS C C 3.004 -4.449 5.910 1.00 . A A . 385 CYS C 1 1
2 1096 1 1 23 CYS CA C 1.966 -3.301 5.991 1.00 . A A . 385 CYS CA 1 1
2 1097 1 1 23 CYS CB C 1.641 -2.772 4.576 1.00 . A A . 385 CYS CB 1 1
2 1098 1 1 23 CYS H H 2.573 -1.234 6.329 1.00 . A A . 385 CYS H 1 1
2 1099 1 1 23 CYS HA H 1.060 -3.652 6.465 1.00 . A A . 385 CYS HA 1 1
2 1100 1 1 23 CYS HB2 H 1.007 -1.901 4.660 1.00 . A A . 385 CYS HB2 1 1
2 1101 1 1 23 CYS HB3 H 2.560 -2.497 4.077 1.00 . A A . 385 CYS HB3 1 1
2 1102 1 1 23 CYS N N 2.533 -2.118 6.760 1.00 . A A . 385 CYS N 1 1
2 1103 1 1 23 CYS O O 3.690 -4.599 4.917 1.00 . A A . 385 CYS O 1 1
2 1104 1 1 23 CYS SG S 0.785 -4.042 3.608 1.00 . A A . 385 CYS SG 1 1
2 1105 1 1 24 TYR C C 3.986 -7.298 5.736 1.00 . A A . 386 TYR C 1 1
2 1106 1 1 24 TYR CA C 4.154 -6.364 6.953 1.00 . A A . 386 TYR CA 1 1
2 1107 1 1 24 TYR CB C 3.940 -7.156 8.265 1.00 . A A . 386 TYR CB 1 1
2 1108 1 1 24 TYR CD1 C 2.470 -9.126 7.624 1.00 . A A . 386 TYR CD1 1 1
2 1109 1 1 24 TYR CD2 C 1.456 -7.231 8.822 1.00 . A A . 386 TYR CD2 1 1
2 1110 1 1 24 TYR CE1 C 1.210 -9.781 7.590 1.00 . A A . 386 TYR CE1 1 1
2 1111 1 1 24 TYR CE2 C 0.194 -7.885 8.787 1.00 . A A . 386 TYR CE2 1 1
2 1112 1 1 24 TYR CG C 2.594 -7.852 8.241 1.00 . A A . 386 TYR CG 1 1
2 1113 1 1 24 TYR CZ C 0.071 -9.160 8.171 1.00 . A A . 386 TYR CZ 1 1
2 1114 1 1 24 TYR H H 2.589 -5.078 7.759 1.00 . A A . 386 TYR H 1 1
2 1115 1 1 24 TYR HA H 5.150 -5.948 6.951 1.00 . A A . 386 TYR HA 1 1
2 1116 1 1 24 TYR HB2 H 4.721 -7.893 8.368 1.00 . A A . 386 TYR HB2 1 1
2 1117 1 1 24 TYR HB3 H 3.976 -6.476 9.103 1.00 . A A . 386 TYR HB3 1 1
2 1118 1 1 24 TYR HD1 H 3.335 -9.598 7.183 1.00 . A A . 386 TYR HD1 1 1
2 1119 1 1 24 TYR HD2 H 1.551 -6.263 9.292 1.00 . A A . 386 TYR HD2 1 1
2 1120 1 1 24 TYR HE1 H 1.117 -10.749 7.122 1.00 . A A . 386 TYR HE1 1 1
2 1121 1 1 24 TYR HE2 H -0.672 -7.414 9.228 1.00 . A A . 386 TYR HE2 1 1
2 1122 1 1 24 TYR HH H -1.512 -9.696 7.250 1.00 . A A . 386 TYR HH 1 1
2 1123 1 1 24 TYR N N 3.139 -5.240 6.958 1.00 . A A . 386 TYR N 1 1
2 1124 1 1 24 TYR O O 4.953 -7.868 5.264 1.00 . A A . 386 TYR O 1 1
2 1125 1 1 24 TYR OH O -1.154 -9.794 8.135 1.00 . A A . 386 TYR OH 1 1
2 1126 1 1 25 ARG C C 3.090 -7.663 2.769 1.00 . A A . 387 ARG C 1 1
2 1127 1 1 25 ARG CA C 2.612 -8.381 4.039 1.00 . A A . 387 ARG CA 1 1
2 1128 1 1 25 ARG CB C 1.116 -8.749 3.954 1.00 . A A . 387 ARG CB 1 1
2 1129 1 1 25 ARG CD C -0.776 -7.796 2.595 1.00 . A A . 387 ARG CD 1 1
2 1130 1 1 25 ARG CG C 0.261 -7.500 3.688 1.00 . A A . 387 ARG CG 1 1
2 1131 1 1 25 ARG CZ C -2.623 -8.559 4.036 1.00 . A A . 387 ARG CZ 1 1
2 1132 1 1 25 ARG H H 2.008 -6.995 5.606 1.00 . A A . 387 ARG H 1 1
2 1133 1 1 25 ARG HA H 3.195 -9.277 4.187 1.00 . A A . 387 ARG HA 1 1
2 1134 1 1 25 ARG HB2 H 0.970 -9.461 3.157 1.00 . A A . 387 ARG HB2 1 1
2 1135 1 1 25 ARG HB3 H 0.808 -9.195 4.889 1.00 . A A . 387 ARG HB3 1 1
2 1136 1 1 25 ARG HD2 H -0.665 -7.095 1.779 1.00 . A A . 387 ARG HD2 1 1
2 1137 1 1 25 ARG HD3 H -0.673 -8.807 2.235 1.00 . A A . 387 ARG HD3 1 1
2 1138 1 1 25 ARG HE H -2.605 -6.785 3.109 1.00 . A A . 387 ARG HE 1 1
2 1139 1 1 25 ARG HG2 H -0.246 -7.213 4.599 1.00 . A A . 387 ARG HG2 1 1
2 1140 1 1 25 ARG HG3 H 0.897 -6.690 3.367 1.00 . A A . 387 ARG HG3 1 1
2 1141 1 1 25 ARG HH11 H -1.107 -9.869 3.836 1.00 . A A . 387 ARG HH11 1 1
2 1142 1 1 25 ARG HH12 H -2.409 -10.380 4.849 1.00 . A A . 387 ARG HH12 1 1
2 1143 1 1 25 ARG HH21 H -4.281 -7.507 4.443 1.00 . A A . 387 ARG HH21 1 1
2 1144 1 1 25 ARG HH22 H -4.180 -9.067 5.191 1.00 . A A . 387 ARG HH22 1 1
2 1145 1 1 25 ARG N N 2.782 -7.468 5.224 1.00 . A A . 387 ARG N 1 1
2 1146 1 1 25 ARG NE N -2.107 -7.620 3.256 1.00 . A A . 387 ARG NE 1 1
2 1147 1 1 25 ARG NH1 N -1.994 -9.691 4.255 1.00 . A A . 387 ARG NH1 1 1
2 1148 1 1 25 ARG NH2 N -3.786 -8.362 4.600 1.00 . A A . 387 ARG NH2 1 1
2 1149 1 1 25 ARG O O 3.235 -6.454 2.763 1.00 . A A . 387 ARG O 1 1
2 1150 1 1 26 LYS C C 3.463 -8.530 -0.797 1.00 . A A . 388 LYS C 1 1
2 1151 1 1 26 LYS CA C 3.829 -7.713 0.455 1.00 . A A . 388 LYS CA 1 1
2 1152 1 1 26 LYS CB C 5.354 -7.603 0.613 1.00 . A A . 388 LYS CB 1 1
2 1153 1 1 26 LYS CD C 7.334 -8.834 1.518 1.00 . A A . 388 LYS CD 1 1
2 1154 1 1 26 LYS CE C 8.310 -8.120 0.579 1.00 . A A . 388 LYS CE 1 1
2 1155 1 1 26 LYS CG C 5.980 -8.989 0.825 1.00 . A A . 388 LYS CG 1 1
2 1156 1 1 26 LYS H H 3.232 -9.363 1.717 1.00 . A A . 388 LYS H 1 1
2 1157 1 1 26 LYS HA H 3.404 -6.725 0.384 1.00 . A A . 388 LYS HA 1 1
2 1158 1 1 26 LYS HB2 H 5.772 -7.156 -0.276 1.00 . A A . 388 LYS HB2 1 1
2 1159 1 1 26 LYS HB3 H 5.579 -6.979 1.465 1.00 . A A . 388 LYS HB3 1 1
2 1160 1 1 26 LYS HD2 H 7.211 -8.253 2.421 1.00 . A A . 388 LYS HD2 1 1
2 1161 1 1 26 LYS HD3 H 7.724 -9.809 1.767 1.00 . A A . 388 LYS HD3 1 1
2 1162 1 1 26 LYS HE2 H 8.183 -8.476 -0.433 1.00 . A A . 388 LYS HE2 1 1
2 1163 1 1 26 LYS HE3 H 8.165 -7.052 0.626 1.00 . A A . 388 LYS HE3 1 1
2 1164 1 1 26 LYS HG2 H 5.331 -9.593 1.439 1.00 . A A . 388 LYS HG2 1 1
2 1165 1 1 26 LYS HG3 H 6.125 -9.471 -0.130 1.00 . A A . 388 LYS HG3 1 1
2 1166 1 1 26 LYS HZ1 H 10.388 -8.037 0.489 1.00 . A A . 388 LYS HZ1 1 1
2 1167 1 1 26 LYS HZ2 H 9.778 -9.509 1.077 1.00 . A A . 388 LYS HZ2 1 1
2 1168 1 1 26 LYS HZ3 H 9.769 -8.127 2.064 1.00 . A A . 388 LYS HZ3 1 1
2 1169 1 1 26 LYS N N 3.348 -8.387 1.700 1.00 . A A . 388 LYS N 1 1
2 1170 1 1 26 LYS NZ N 9.664 -8.475 1.091 1.00 . A A . 388 LYS NZ 1 1
2 1171 1 1 26 LYS O O 4.193 -9.415 -1.203 1.00 . A A . 388 LYS O 1 1
2 1172 1 1 27 ASN C C 1.915 -8.002 -3.838 1.00 . A A . 389 ASN C 1 1
2 1173 1 1 27 ASN CA C 1.950 -8.972 -2.653 1.00 . A A . 389 ASN CA 1 1
2 1174 1 1 27 ASN CB C 0.550 -9.514 -2.367 1.00 . A A . 389 ASN CB 1 1
2 1175 1 1 27 ASN CG C 0.659 -10.874 -1.668 1.00 . A A . 389 ASN CG 1 1
2 1176 1 1 27 ASN H H 1.768 -7.503 -1.094 1.00 . A A . 389 ASN H 1 1
2 1177 1 1 27 ASN HA H 2.633 -9.785 -2.845 1.00 . A A . 389 ASN HA 1 1
2 1178 1 1 27 ASN HB2 H 0.020 -8.820 -1.731 1.00 . A A . 389 ASN HB2 1 1
2 1179 1 1 27 ASN HB3 H 0.016 -9.629 -3.298 1.00 . A A . 389 ASN HB3 1 1
2 1180 1 1 27 ASN HD21 H -0.875 -11.693 -2.649 1.00 . A A . 389 ASN HD21 1 1
2 1181 1 1 27 ASN HD22 H -0.104 -12.705 -1.526 1.00 . A A . 389 ASN HD22 1 1
2 1182 1 1 27 ASN N N 2.345 -8.229 -1.422 1.00 . A A . 389 ASN N 1 1
2 1183 1 1 27 ASN ND2 N -0.177 -11.837 -1.974 1.00 . A A . 389 ASN ND2 1 1
2 1184 1 1 27 ASN O O 1.691 -6.823 -3.648 1.00 . A A . 389 ASN O 1 1
2 1185 1 1 27 ASN OD1 O 1.518 -11.066 -0.830 1.00 . A A . 389 ASN OD1 1 1
2 1186 1 1 28 PRO C C 0.688 -7.068 -6.456 1.00 . A A . 390 PRO C 1 1
2 1187 1 1 28 PRO CA C 2.104 -7.638 -6.222 1.00 . A A . 390 PRO CA 1 1
2 1188 1 1 28 PRO CB C 2.593 -8.548 -7.355 1.00 . A A . 390 PRO CB 1 1
2 1189 1 1 28 PRO CD C 2.392 -9.922 -5.381 1.00 . A A . 390 PRO CD 1 1
2 1190 1 1 28 PRO CG C 2.338 -9.949 -6.887 1.00 . A A . 390 PRO CG 1 1
2 1191 1 1 28 PRO HA H 2.802 -6.827 -6.087 1.00 . A A . 390 PRO HA 1 1
2 1192 1 1 28 PRO HB2 H 2.039 -8.346 -8.263 1.00 . A A . 390 PRO HB2 1 1
2 1193 1 1 28 PRO HB3 H 3.650 -8.402 -7.521 1.00 . A A . 390 PRO HB3 1 1
2 1194 1 1 28 PRO HD2 H 1.632 -10.569 -4.964 1.00 . A A . 390 PRO HD2 1 1
2 1195 1 1 28 PRO HD3 H 3.369 -10.212 -5.033 1.00 . A A . 390 PRO HD3 1 1
2 1196 1 1 28 PRO HG2 H 1.372 -10.293 -7.225 1.00 . A A . 390 PRO HG2 1 1
2 1197 1 1 28 PRO HG3 H 3.110 -10.605 -7.260 1.00 . A A . 390 PRO HG3 1 1
2 1198 1 1 28 PRO N N 2.126 -8.514 -5.030 1.00 . A A . 390 PRO N 1 1
2 1199 1 1 28 PRO O O 0.457 -5.900 -6.214 1.00 . A A . 390 PRO O 1 1
2 1200 1 1 29 VAL C C -2.165 -6.513 -5.942 1.00 . A A . 391 VAL C 1 1
2 1201 1 1 29 VAL CA C -1.665 -7.337 -7.154 1.00 . A A . 391 VAL CA 1 1
2 1202 1 1 29 VAL CB C -2.555 -8.577 -7.378 1.00 . A A . 391 VAL CB 1 1
2 1203 1 1 29 VAL CG1 C -4.032 -8.170 -7.485 1.00 . A A . 391 VAL CG1 1 1
2 1204 1 1 29 VAL CG2 C -2.133 -9.275 -8.675 1.00 . A A . 391 VAL CG2 1 1
2 1205 1 1 29 VAL H H -0.038 -8.787 -7.109 1.00 . A A . 391 VAL H 1 1
2 1206 1 1 29 VAL HA H -1.677 -6.720 -8.041 1.00 . A A . 391 VAL HA 1 1
2 1207 1 1 29 VAL HB H -2.426 -9.251 -6.549 1.00 . A A . 391 VAL HB 1 1
2 1208 1 1 29 VAL HG11 H -4.138 -7.393 -8.226 1.00 . A A . 391 VAL HG11 1 1
2 1209 1 1 29 VAL HG12 H -4.375 -7.802 -6.528 1.00 . A A . 391 VAL HG12 1 1
2 1210 1 1 29 VAL HG13 H -4.621 -9.027 -7.773 1.00 . A A . 391 VAL HG13 1 1
2 1211 1 1 29 VAL HG21 H -3.003 -9.700 -9.157 1.00 . A A . 391 VAL HG21 1 1
2 1212 1 1 29 VAL HG22 H -1.427 -10.061 -8.451 1.00 . A A . 391 VAL HG22 1 1
2 1213 1 1 29 VAL HG23 H -1.673 -8.556 -9.337 1.00 . A A . 391 VAL HG23 1 1
2 1214 1 1 29 VAL N N -0.261 -7.863 -6.916 1.00 . A A . 391 VAL N 1 1
2 1215 1 1 29 VAL O O -2.939 -5.589 -6.107 1.00 . A A . 391 VAL O 1 1
2 1216 1 1 30 HIS C C -1.602 -4.555 -3.678 1.00 . A A . 392 HIS C 1 1
2 1217 1 1 30 HIS CA C -2.148 -5.995 -3.544 1.00 . A A . 392 HIS CA 1 1
2 1218 1 1 30 HIS CB C -1.525 -6.707 -2.318 1.00 . A A . 392 HIS CB 1 1
2 1219 1 1 30 HIS CD2 C -0.821 -4.904 -0.544 1.00 . A A . 392 HIS CD2 1 1
2 1220 1 1 30 HIS CE1 C -2.492 -5.121 0.817 1.00 . A A . 392 HIS CE1 1 1
2 1221 1 1 30 HIS CG C -1.642 -5.866 -1.073 1.00 . A A . 392 HIS CG 1 1
2 1222 1 1 30 HIS H H -1.058 -7.527 -4.601 1.00 . A A . 392 HIS H 1 1
2 1223 1 1 30 HIS HA H -3.223 -5.988 -3.466 1.00 . A A . 392 HIS HA 1 1
2 1224 1 1 30 HIS HB2 H -2.029 -7.646 -2.162 1.00 . A A . 392 HIS HB2 1 1
2 1225 1 1 30 HIS HB3 H -0.479 -6.896 -2.524 1.00 . A A . 392 HIS HB3 1 1
2 1226 1 1 30 HIS HD1 H -3.469 -6.593 -0.283 1.00 . A A . 392 HIS HD1 1 1
2 1227 1 1 30 HIS HD2 H 0.098 -4.556 -0.994 1.00 . A A . 392 HIS HD2 1 1
2 1228 1 1 30 HIS HE1 H -3.160 -4.993 1.656 1.00 . A A . 392 HIS HE1 1 1
2 1229 1 1 30 HIS N N -1.711 -6.808 -4.737 1.00 . A A . 392 HIS N 1 1
2 1230 1 1 30 HIS ND1 N -2.704 -5.987 -0.191 1.00 . A A . 392 HIS ND1 1 1
2 1231 1 1 30 HIS NE2 N -1.357 -4.436 0.651 1.00 . A A . 392 HIS NE2 1 1
2 1232 1 1 30 HIS O O -2.269 -3.604 -3.318 1.00 . A A . 392 HIS O 1 1
2 1233 1 1 31 PHE C C -0.761 -2.190 -5.331 1.00 . A A . 393 PHE C 1 1
2 1234 1 1 31 PHE CA C 0.145 -2.999 -4.389 1.00 . A A . 393 PHE CA 1 1
2 1235 1 1 31 PHE CB C 1.553 -3.137 -4.999 1.00 . A A . 393 PHE CB 1 1
2 1236 1 1 31 PHE CD1 C 2.823 -1.888 -3.195 1.00 . A A . 393 PHE CD1 1 1
2 1237 1 1 31 PHE CD2 C 3.306 -4.273 -3.554 1.00 . A A . 393 PHE CD2 1 1
2 1238 1 1 31 PHE CE1 C 3.788 -1.850 -2.152 1.00 . A A . 393 PHE CE1 1 1
2 1239 1 1 31 PHE CE2 C 4.271 -4.236 -2.512 1.00 . A A . 393 PHE CE2 1 1
2 1240 1 1 31 PHE CG C 2.583 -3.099 -3.896 1.00 . A A . 393 PHE CG 1 1
2 1241 1 1 31 PHE CZ C 4.512 -3.023 -1.811 1.00 . A A . 393 PHE CZ 1 1
2 1242 1 1 31 PHE H H 0.100 -5.172 -4.528 1.00 . A A . 393 PHE H 1 1
2 1243 1 1 31 PHE HA H 0.206 -2.508 -3.431 1.00 . A A . 393 PHE HA 1 1
2 1244 1 1 31 PHE HB2 H 1.628 -4.072 -5.533 1.00 . A A . 393 PHE HB2 1 1
2 1245 1 1 31 PHE HB3 H 1.728 -2.319 -5.681 1.00 . A A . 393 PHE HB3 1 1
2 1246 1 1 31 PHE HD1 H 2.274 -0.995 -3.455 1.00 . A A . 393 PHE HD1 1 1
2 1247 1 1 31 PHE HD2 H 3.125 -5.192 -4.089 1.00 . A A . 393 PHE HD2 1 1
2 1248 1 1 31 PHE HE1 H 3.972 -0.928 -1.621 1.00 . A A . 393 PHE HE1 1 1
2 1249 1 1 31 PHE HE2 H 4.819 -5.128 -2.253 1.00 . A A . 393 PHE HE2 1 1
2 1250 1 1 31 PHE HZ H 5.244 -2.995 -1.018 1.00 . A A . 393 PHE HZ 1 1
2 1251 1 1 31 PHE N N -0.407 -4.390 -4.217 1.00 . A A . 393 PHE N 1 1
2 1252 1 1 31 PHE O O -0.786 -0.977 -5.266 1.00 . A A . 393 PHE O 1 1
2 1253 1 1 32 GLN C C -3.717 -1.660 -6.425 1.00 . A A . 394 GLN C 1 1
2 1254 1 1 32 GLN CA C -2.408 -2.061 -7.130 1.00 . A A . 394 GLN CA 1 1
2 1255 1 1 32 GLN CB C -2.723 -2.980 -8.322 1.00 . A A . 394 GLN CB 1 1
2 1256 1 1 32 GLN CD C -0.689 -4.247 -9.023 1.00 . A A . 394 GLN CD 1 1
2 1257 1 1 32 GLN CG C -1.537 -3.001 -9.288 1.00 . A A . 394 GLN CG 1 1
2 1258 1 1 32 GLN H H -1.490 -3.829 -6.244 1.00 . A A . 394 GLN H 1 1
2 1259 1 1 32 GLN HA H -1.894 -1.179 -7.478 1.00 . A A . 394 GLN HA 1 1
2 1260 1 1 32 GLN HB2 H -2.917 -3.980 -7.962 1.00 . A A . 394 GLN HB2 1 1
2 1261 1 1 32 GLN HB3 H -3.597 -2.609 -8.837 1.00 . A A . 394 GLN HB3 1 1
2 1262 1 1 32 GLN HE21 H 0.472 -3.369 -7.658 1.00 . A A . 394 GLN HE21 1 1
2 1263 1 1 32 GLN HE22 H 0.814 -4.998 -7.973 1.00 . A A . 394 GLN HE22 1 1
2 1264 1 1 32 GLN HG2 H -1.902 -3.023 -10.303 1.00 . A A . 394 GLN HG2 1 1
2 1265 1 1 32 GLN HG3 H -0.933 -2.120 -9.139 1.00 . A A . 394 GLN HG3 1 1
2 1266 1 1 32 GLN N N -1.511 -2.841 -6.204 1.00 . A A . 394 GLN N 1 1
2 1267 1 1 32 GLN NE2 N 0.282 -4.199 -8.147 1.00 . A A . 394 GLN NE2 1 1
2 1268 1 1 32 GLN O O -4.335 -0.678 -6.795 1.00 . A A . 394 GLN O 1 1
2 1269 1 1 32 GLN OE1 O -0.910 -5.281 -9.621 1.00 . A A . 394 GLN OE1 1 1
2 1270 1 1 33 HIS C C -5.207 -1.111 -3.546 1.00 . A A . 395 HIS C 1 1
2 1271 1 1 33 HIS CA C -5.450 -2.033 -4.750 1.00 . A A . 395 HIS CA 1 1
2 1272 1 1 33 HIS CB C -6.064 -3.348 -4.274 1.00 . A A . 395 HIS CB 1 1
2 1273 1 1 33 HIS CD2 C -6.565 -4.089 -6.746 1.00 . A A . 395 HIS CD2 1 1
2 1274 1 1 33 HIS CE1 C -8.433 -5.130 -6.396 1.00 . A A . 395 HIS CE1 1 1
2 1275 1 1 33 HIS CG C -6.823 -3.996 -5.401 1.00 . A A . 395 HIS CG 1 1
2 1276 1 1 33 HIS H H -3.663 -3.209 -5.150 1.00 . A A . 395 HIS H 1 1
2 1277 1 1 33 HIS HA H -6.116 -1.556 -5.452 1.00 . A A . 395 HIS HA 1 1
2 1278 1 1 33 HIS HB2 H -5.273 -4.006 -3.946 1.00 . A A . 395 HIS HB2 1 1
2 1279 1 1 33 HIS HB3 H -6.732 -3.152 -3.451 1.00 . A A . 395 HIS HB3 1 1
2 1280 1 1 33 HIS HD1 H -8.485 -4.781 -4.344 1.00 . A A . 395 HIS HD1 1 1
2 1281 1 1 33 HIS HD2 H -5.702 -3.672 -7.245 1.00 . A A . 395 HIS HD2 1 1
2 1282 1 1 33 HIS HE1 H -9.337 -5.699 -6.547 1.00 . A A . 395 HIS HE1 1 1
2 1283 1 1 33 HIS HE2 H -7.657 -5.025 -8.324 1.00 . A A . 395 HIS HE2 1 1
2 1284 1 1 33 HIS N N -4.161 -2.404 -5.432 1.00 . A A . 395 HIS N 1 1
2 1285 1 1 33 HIS ND1 N -8.022 -4.666 -5.200 1.00 . A A . 395 HIS ND1 1 1
2 1286 1 1 33 HIS NE2 N -7.582 -4.805 -7.371 1.00 . A A . 395 HIS NE2 1 1
2 1287 1 1 33 HIS O O -5.981 -0.202 -3.302 1.00 . A A . 395 HIS O 1 1
2 1288 1 1 34 PHE C C -2.629 0.362 -1.777 1.00 . A A . 396 PHE C 1 1
2 1289 1 1 34 PHE CA C -3.914 -0.453 -1.591 1.00 . A A . 396 PHE CA 1 1
2 1290 1 1 34 PHE CB C -3.756 -1.410 -0.405 1.00 . A A . 396 PHE CB 1 1
2 1291 1 1 34 PHE CD1 C -5.268 -3.341 -1.070 1.00 . A A . 396 PHE CD1 1 1
2 1292 1 1 34 PHE CD2 C -5.933 -1.899 0.810 1.00 . A A . 396 PHE CD2 1 1
2 1293 1 1 34 PHE CE1 C -6.444 -4.119 -0.890 1.00 . A A . 396 PHE CE1 1 1
2 1294 1 1 34 PHE CE2 C -7.108 -2.677 0.991 1.00 . A A . 396 PHE CE2 1 1
2 1295 1 1 34 PHE CG C -5.012 -2.231 -0.222 1.00 . A A . 396 PHE CG 1 1
2 1296 1 1 34 PHE CZ C -7.363 -3.787 0.140 1.00 . A A . 396 PHE CZ 1 1
2 1297 1 1 34 PHE H H -3.539 -2.072 -2.980 1.00 . A A . 396 PHE H 1 1
2 1298 1 1 34 PHE HA H -4.754 0.201 -1.427 1.00 . A A . 396 PHE HA 1 1
2 1299 1 1 34 PHE HB2 H -2.922 -2.072 -0.591 1.00 . A A . 396 PHE HB2 1 1
2 1300 1 1 34 PHE HB3 H -3.567 -0.839 0.491 1.00 . A A . 396 PHE HB3 1 1
2 1301 1 1 34 PHE HD1 H -4.571 -3.595 -1.854 1.00 . A A . 396 PHE HD1 1 1
2 1302 1 1 34 PHE HD2 H -5.740 -1.055 1.455 1.00 . A A . 396 PHE HD2 1 1
2 1303 1 1 34 PHE HE1 H -6.638 -4.962 -1.537 1.00 . A A . 396 PHE HE1 1 1
2 1304 1 1 34 PHE HE2 H -7.808 -2.427 1.775 1.00 . A A . 396 PHE HE2 1 1
2 1305 1 1 34 PHE HZ H -8.256 -4.380 0.278 1.00 . A A . 396 PHE HZ 1 1
2 1306 1 1 34 PHE N N -4.158 -1.332 -2.780 1.00 . A A . 396 PHE N 1 1
2 1307 1 1 34 PHE O O -1.616 -0.166 -2.200 1.00 . A A . 396 PHE O 1 1
2 1308 1 1 35 SER C C -0.583 2.458 -0.354 1.00 . A A . 397 SER C 1 1
2 1309 1 1 35 SER CA C -1.421 2.467 -1.637 1.00 . A A . 397 SER CA 1 1
2 1310 1 1 35 SER CB C -1.884 3.892 -1.975 1.00 . A A . 397 SER CB 1 1
2 1311 1 1 35 SER H H -3.473 2.062 -1.139 1.00 . A A . 397 SER H 1 1
2 1312 1 1 35 SER HA H -0.835 2.077 -2.448 1.00 . A A . 397 SER HA 1 1
2 1313 1 1 35 SER HB2 H -2.944 3.894 -2.165 1.00 . A A . 397 SER HB2 1 1
2 1314 1 1 35 SER HB3 H -1.668 4.549 -1.142 1.00 . A A . 397 SER HB3 1 1
2 1315 1 1 35 SER HG H -1.661 5.115 -3.472 1.00 . A A . 397 SER HG 1 1
2 1316 1 1 35 SER N N -2.654 1.643 -1.468 1.00 . A A . 397 SER N 1 1
2 1317 1 1 35 SER O O -1.042 2.056 0.699 1.00 . A A . 397 SER O 1 1
2 1318 1 1 35 SER OG O -1.201 4.340 -3.139 1.00 . A A . 397 SER OG 1 1
2 1319 1 1 36 HIS C C 2.419 4.156 0.724 1.00 . A A . 398 HIS C 1 1
2 1320 1 1 36 HIS CA C 1.540 2.902 0.746 1.00 . A A . 398 HIS CA 1 1
2 1321 1 1 36 HIS CB C 2.409 1.638 0.631 1.00 . A A . 398 HIS CB 1 1
2 1322 1 1 36 HIS CD2 C 1.063 -0.454 1.506 1.00 . A A . 398 HIS CD2 1 1
2 1323 1 1 36 HIS CE1 C 0.403 -1.235 -0.411 1.00 . A A . 398 HIS CE1 1 1
2 1324 1 1 36 HIS CG C 1.549 0.398 0.543 1.00 . A A . 398 HIS CG 1 1
2 1325 1 1 36 HIS H H 0.986 3.199 -1.320 1.00 . A A . 398 HIS H 1 1
2 1326 1 1 36 HIS HA H 0.949 2.874 1.648 1.00 . A A . 398 HIS HA 1 1
2 1327 1 1 36 HIS HB2 H 3.022 1.709 -0.255 1.00 . A A . 398 HIS HB2 1 1
2 1328 1 1 36 HIS HB3 H 3.048 1.568 1.500 1.00 . A A . 398 HIS HB3 1 1
2 1329 1 1 36 HIS HD1 H 1.294 0.258 -1.558 1.00 . A A . 398 HIS HD1 1 1
2 1330 1 1 36 HIS HD2 H 1.220 -0.343 2.569 1.00 . A A . 398 HIS HD2 1 1
2 1331 1 1 36 HIS HE1 H -0.058 -1.855 -1.173 1.00 . A A . 398 HIS HE1 1 1
2 1332 1 1 36 HIS N N 0.651 2.891 -0.447 1.00 . A A . 398 HIS N 1 1
2 1333 1 1 36 HIS ND1 N 1.115 -0.118 -0.671 1.00 . A A . 398 HIS ND1 1 1
2 1334 1 1 36 HIS NE2 N 0.342 -1.484 0.905 1.00 . A A . 398 HIS NE2 1 1
2 1335 1 1 36 HIS O O 2.608 4.745 -0.320 1.00 . A A . 398 HIS O 1 1
2 1336 1 1 37 PRO C C 5.033 5.515 1.034 1.00 . A A . 399 PRO C 1 1
2 1337 1 1 37 PRO CA C 3.817 5.731 1.944 1.00 . A A . 399 PRO CA 1 1
2 1338 1 1 37 PRO CB C 4.197 5.807 3.426 1.00 . A A . 399 PRO CB 1 1
2 1339 1 1 37 PRO CD C 2.819 3.886 3.181 1.00 . A A . 399 PRO CD 1 1
2 1340 1 1 37 PRO CG C 4.020 4.412 3.915 1.00 . A A . 399 PRO CG 1 1
2 1341 1 1 37 PRO HA H 3.275 6.614 1.649 1.00 . A A . 399 PRO HA 1 1
2 1342 1 1 37 PRO HB2 H 5.223 6.127 3.540 1.00 . A A . 399 PRO HB2 1 1
2 1343 1 1 37 PRO HB3 H 3.528 6.470 3.955 1.00 . A A . 399 PRO HB3 1 1
2 1344 1 1 37 PRO HD2 H 2.867 2.809 3.091 1.00 . A A . 399 PRO HD2 1 1
2 1345 1 1 37 PRO HD3 H 1.907 4.195 3.664 1.00 . A A . 399 PRO HD3 1 1
2 1346 1 1 37 PRO HG2 H 4.896 3.821 3.682 1.00 . A A . 399 PRO HG2 1 1
2 1347 1 1 37 PRO HG3 H 3.833 4.405 4.978 1.00 . A A . 399 PRO HG3 1 1
2 1348 1 1 37 PRO N N 2.945 4.530 1.871 1.00 . A A . 399 PRO N 1 1
2 1349 1 1 37 PRO O O 5.551 4.417 0.947 1.00 . A A . 399 PRO O 1 1
2 1350 1 1 38 GLY C C 6.111 6.048 -2.034 1.00 . A A . 400 GLY C 1 1
2 1351 1 1 38 GLY CA C 6.618 6.344 -0.602 1.00 . A A . 400 GLY CA 1 1
2 1352 1 1 38 GLY H H 5.035 7.411 0.388 1.00 . A A . 400 GLY H 1 1
2 1353 1 1 38 GLY HA2 H 7.217 7.244 -0.613 1.00 . A A . 400 GLY HA2 1 1
2 1354 1 1 38 GLY HA3 H 7.222 5.516 -0.263 1.00 . A A . 400 GLY HA3 1 1
2 1355 1 1 38 GLY N N 5.470 6.532 0.327 1.00 . A A . 400 GLY N 1 1
2 1356 1 1 38 GLY O O 6.907 5.896 -2.942 1.00 . A A . 400 GLY O 1 1
2 1357 1 1 39 ASP C C 3.742 7.044 -4.208 1.00 . A A . 401 ASP C 1 1
2 1358 1 1 39 ASP CA C 4.303 5.737 -3.649 1.00 . A A . 401 ASP CA 1 1
2 1359 1 1 39 ASP CB C 3.197 4.688 -3.517 1.00 . A A . 401 ASP CB 1 1
2 1360 1 1 39 ASP CG C 3.819 3.290 -3.485 1.00 . A A . 401 ASP CG 1 1
2 1361 1 1 39 ASP H H 4.157 6.146 -1.549 1.00 . A A . 401 ASP H 1 1
2 1362 1 1 39 ASP HA H 5.098 5.366 -4.275 1.00 . A A . 401 ASP HA 1 1
2 1363 1 1 39 ASP HB2 H 2.644 4.860 -2.604 1.00 . A A . 401 ASP HB2 1 1
2 1364 1 1 39 ASP HB3 H 2.529 4.763 -4.363 1.00 . A A . 401 ASP HB3 1 1
2 1365 1 1 39 ASP N N 4.802 5.990 -2.267 1.00 . A A . 401 ASP N 1 1
2 1366 1 1 39 ASP O O 3.213 7.854 -3.469 1.00 . A A . 401 ASP O 1 1
2 1367 1 1 39 ASP OD1 O 4.498 2.945 -4.438 1.00 . A A . 401 ASP OD1 1 1
2 1368 1 1 39 ASP OD2 O 3.607 2.590 -2.508 1.00 . A A . 401 ASP OD2 1 1
2 1369 1 1 40 SER C C 1.845 8.772 -5.733 1.00 . A A . 402 SER C 1 1
2 1370 1 1 40 SER CA C 3.334 8.562 -6.065 1.00 . A A . 402 SER CA 1 1
2 1371 1 1 40 SER CB C 3.530 8.486 -7.586 1.00 . A A . 402 SER CB 1 1
2 1372 1 1 40 SER H H 4.304 6.610 -6.077 1.00 . A A . 402 SER H 1 1
2 1373 1 1 40 SER HA H 3.908 9.388 -5.674 1.00 . A A . 402 SER HA 1 1
2 1374 1 1 40 SER HB2 H 3.331 7.484 -7.927 1.00 . A A . 402 SER HB2 1 1
2 1375 1 1 40 SER HB3 H 2.849 9.174 -8.071 1.00 . A A . 402 SER HB3 1 1
2 1376 1 1 40 SER HG H 4.933 9.788 -7.934 1.00 . A A . 402 SER HG 1 1
2 1377 1 1 40 SER N N 3.860 7.273 -5.494 1.00 . A A . 402 SER N 1 1
2 1378 1 1 40 SER O O 1.379 9.898 -5.734 1.00 . A A . 402 SER O 1 1
2 1379 1 1 40 SER OG O 4.873 8.831 -7.900 1.00 . A A . 402 SER OG 1 1
2 1380 1 1 41 ASP C C -0.747 7.725 -3.703 1.00 . A A . 403 ASP C 1 1
2 1381 1 1 41 ASP CA C -0.385 7.941 -5.187 1.00 . A A . 403 ASP CA 1 1
2 1382 1 1 41 ASP CB C -1.124 6.910 -6.047 1.00 . A A . 403 ASP CB 1 1
2 1383 1 1 41 ASP CG C -0.786 7.130 -7.523 1.00 . A A . 403 ASP CG 1 1
2 1384 1 1 41 ASP H H 1.426 6.807 -5.501 1.00 . A A . 403 ASP H 1 1
2 1385 1 1 41 ASP HA H -0.676 8.932 -5.495 1.00 . A A . 403 ASP HA 1 1
2 1386 1 1 41 ASP HB2 H -0.823 5.915 -5.752 1.00 . A A . 403 ASP HB2 1 1
2 1387 1 1 41 ASP HB3 H -2.187 7.022 -5.904 1.00 . A A . 403 ASP HB3 1 1
2 1388 1 1 41 ASP N N 1.076 7.726 -5.476 1.00 . A A . 403 ASP N 1 1
2 1389 1 1 41 ASP O O -1.918 7.672 -3.376 1.00 . A A . 403 ASP O 1 1
2 1390 1 1 41 ASP OD1 O -0.886 8.259 -7.972 1.00 . A A . 403 ASP OD1 1 1
2 1391 1 1 41 ASP OD2 O -0.430 6.164 -8.178 1.00 . A A . 403 ASP OD2 1 1
2 1392 1 1 42 TYR C C -1.127 8.521 -0.902 1.00 . A A . 404 TYR C 1 1
2 1393 1 1 42 TYR CA C -0.172 7.402 -1.344 1.00 . A A . 404 TYR CA 1 1
2 1394 1 1 42 TYR CB C 1.121 7.468 -0.516 1.00 . A A . 404 TYR CB 1 1
2 1395 1 1 42 TYR CD1 C 0.104 5.982 1.279 1.00 . A A . 404 TYR CD1 1 1
2 1396 1 1 42 TYR CD2 C 1.159 8.103 1.946 1.00 . A A . 404 TYR CD2 1 1
2 1397 1 1 42 TYR CE1 C -0.221 5.715 2.637 1.00 . A A . 404 TYR CE1 1 1
2 1398 1 1 42 TYR CE2 C 0.837 7.835 3.305 1.00 . A A . 404 TYR CE2 1 1
2 1399 1 1 42 TYR CG C 0.794 7.176 0.933 1.00 . A A . 404 TYR CG 1 1
2 1400 1 1 42 TYR CZ C 0.146 6.642 3.649 1.00 . A A . 404 TYR CZ 1 1
2 1401 1 1 42 TYR H H 1.152 7.648 -3.051 1.00 . A A . 404 TYR H 1 1
2 1402 1 1 42 TYR HA H -0.646 6.435 -1.216 1.00 . A A . 404 TYR HA 1 1
2 1403 1 1 42 TYR HB2 H 1.825 6.740 -0.887 1.00 . A A . 404 TYR HB2 1 1
2 1404 1 1 42 TYR HB3 H 1.551 8.456 -0.596 1.00 . A A . 404 TYR HB3 1 1
2 1405 1 1 42 TYR HD1 H -0.174 5.278 0.509 1.00 . A A . 404 TYR HD1 1 1
2 1406 1 1 42 TYR HD2 H 1.684 9.010 1.687 1.00 . A A . 404 TYR HD2 1 1
2 1407 1 1 42 TYR HE1 H -0.745 4.807 2.899 1.00 . A A . 404 TYR HE1 1 1
2 1408 1 1 42 TYR HE2 H 1.115 8.539 4.075 1.00 . A A . 404 TYR HE2 1 1
2 1409 1 1 42 TYR HH H -1.128 6.413 5.054 1.00 . A A . 404 TYR HH 1 1
2 1410 1 1 42 TYR N N 0.209 7.606 -2.793 1.00 . A A . 404 TYR N 1 1
2 1411 1 1 42 TYR O O -0.935 9.672 -1.251 1.00 . A A . 404 TYR O 1 1
2 1412 1 1 42 TYR OH O -0.172 6.384 4.968 1.00 . A A . 404 TYR OH 1 1
2 1413 1 1 43 GLY C C -3.838 8.842 1.566 1.00 . A A . 405 GLY C 1 1
2 1414 1 1 43 GLY CA C -3.110 9.264 0.289 1.00 . A A . 405 GLY CA 1 1
2 1415 1 1 43 GLY H H -2.294 7.255 0.118 1.00 . A A . 405 GLY H 1 1
2 1416 1 1 43 GLY HA2 H -2.565 10.178 0.479 1.00 . A A . 405 GLY HA2 1 1
2 1417 1 1 43 GLY HA3 H -3.837 9.437 -0.490 1.00 . A A . 405 GLY HA3 1 1
2 1418 1 1 43 GLY N N -2.153 8.196 -0.150 1.00 . A A . 405 GLY N 1 1
2 1419 1 1 43 GLY O O -5.025 9.075 1.706 1.00 . A A . 405 GLY O 1 1
2 1420 1 1 44 GLY C C -3.663 8.901 4.810 1.00 . A A . 406 GLY C 1 1
2 1421 1 1 44 GLY CA C -3.818 7.809 3.754 1.00 . A A . 406 GLY CA 1 1
2 1422 1 1 44 GLY H H -2.188 8.052 2.378 1.00 . A A . 406 GLY H 1 1
2 1423 1 1 44 GLY HA2 H -4.863 7.645 3.556 1.00 . A A . 406 GLY HA2 1 1
2 1424 1 1 44 GLY HA3 H -3.367 6.902 4.118 1.00 . A A . 406 GLY HA3 1 1
2 1425 1 1 44 GLY N N -3.147 8.231 2.500 1.00 . A A . 406 GLY N 1 1
2 1426 1 1 44 GLY O O -4.643 9.422 5.305 1.00 . A A . 406 GLY O 1 1
2 1427 1 1 45 VAL C C -3.209 10.373 7.282 1.00 . A A . 407 VAL C 1 1
2 1428 1 1 45 VAL CA C -2.146 10.324 6.163 1.00 . A A . 407 VAL CA 1 1
2 1429 1 1 45 VAL CB C -2.126 11.636 5.372 1.00 . A A . 407 VAL CB 1 1
2 1430 1 1 45 VAL CG1 C -1.774 12.800 6.309 1.00 . A A . 407 VAL CG1 1 1
2 1431 1 1 45 VAL CG2 C -1.082 11.544 4.250 1.00 . A A . 407 VAL CG2 1 1
2 1432 1 1 45 VAL H H -1.668 8.831 4.699 1.00 . A A . 407 VAL H 1 1
2 1433 1 1 45 VAL HA H -1.180 10.149 6.594 1.00 . A A . 407 VAL HA 1 1
2 1434 1 1 45 VAL HB H -3.101 11.800 4.942 1.00 . A A . 407 VAL HB 1 1
2 1435 1 1 45 VAL HG11 H -0.754 13.112 6.135 1.00 . A A . 407 VAL HG11 1 1
2 1436 1 1 45 VAL HG12 H -1.883 12.485 7.337 1.00 . A A . 407 VAL HG12 1 1
2 1437 1 1 45 VAL HG13 H -2.441 13.629 6.115 1.00 . A A . 407 VAL HG13 1 1
2 1438 1 1 45 VAL HG21 H -0.158 11.149 4.646 1.00 . A A . 407 VAL HG21 1 1
2 1439 1 1 45 VAL HG22 H -0.908 12.527 3.838 1.00 . A A . 407 VAL HG22 1 1
2 1440 1 1 45 VAL HG23 H -1.449 10.889 3.474 1.00 . A A . 407 VAL HG23 1 1
2 1441 1 1 45 VAL N N -2.431 9.258 5.143 1.00 . A A . 407 VAL N 1 1
2 1442 1 1 45 VAL O O -3.864 11.381 7.477 1.00 . A A . 407 VAL O 1 1
2 1443 1 1 46 GLN C C -3.918 8.494 10.321 1.00 . A A . 408 GLN C 1 1
2 1444 1 1 46 GLN CA C -4.404 9.297 9.105 1.00 . A A . 408 GLN CA 1 1
2 1445 1 1 46 GLN CB C -5.671 8.675 8.498 1.00 . A A . 408 GLN CB 1 1
2 1446 1 1 46 GLN CD C -6.010 6.995 6.662 1.00 . A A . 408 GLN CD 1 1
2 1447 1 1 46 GLN CG C -5.413 7.227 8.056 1.00 . A A . 408 GLN CG 1 1
2 1448 1 1 46 GLN H H -2.845 8.489 7.844 1.00 . A A . 408 GLN H 1 1
2 1449 1 1 46 GLN HA H -4.613 10.313 9.401 1.00 . A A . 408 GLN HA 1 1
2 1450 1 1 46 GLN HB2 H -6.459 8.686 9.238 1.00 . A A . 408 GLN HB2 1 1
2 1451 1 1 46 GLN HB3 H -5.979 9.261 7.644 1.00 . A A . 408 GLN HB3 1 1
2 1452 1 1 46 GLN HE21 H -4.419 6.013 5.958 1.00 . A A . 408 GLN HE21 1 1
2 1453 1 1 46 GLN HE22 H -5.705 6.198 4.868 1.00 . A A . 408 GLN HE22 1 1
2 1454 1 1 46 GLN HG2 H -4.352 7.037 8.029 1.00 . A A . 408 GLN HG2 1 1
2 1455 1 1 46 GLN HG3 H -5.877 6.551 8.759 1.00 . A A . 408 GLN HG3 1 1
2 1456 1 1 46 GLN N N -3.385 9.293 8.013 1.00 . A A . 408 GLN N 1 1
2 1457 1 1 46 GLN NE2 N -5.320 6.349 5.754 1.00 . A A . 408 GLN NE2 1 1
2 1458 1 1 46 GLN O O -4.336 7.372 10.541 1.00 . A A . 408 GLN O 1 1
2 1459 1 1 46 GLN OE1 O -7.120 7.410 6.392 1.00 . A A . 408 GLN OE1 1 1
2 1460 1 1 47 ILE C C -3.324 8.872 13.572 1.00 . A A . 409 ILE C 1 1
2 1461 1 1 47 ILE CA C -2.576 8.339 12.346 1.00 . A A . 409 ILE CA 1 1
2 1462 1 1 47 ILE CB C -1.072 8.620 12.452 1.00 . A A . 409 ILE CB 1 1
2 1463 1 1 47 ILE CD1 C 1.081 8.633 11.178 1.00 . A A . 409 ILE CD1 1 1
2 1464 1 1 47 ILE CG1 C -0.370 8.147 11.175 1.00 . A A . 409 ILE CG1 1 1
2 1465 1 1 47 ILE CG2 C -0.495 7.871 13.654 1.00 . A A . 409 ILE CG2 1 1
2 1466 1 1 47 ILE H H -2.741 9.988 10.957 1.00 . A A . 409 ILE H 1 1
2 1467 1 1 47 ILE HA H -2.754 7.280 12.238 1.00 . A A . 409 ILE HA 1 1
2 1468 1 1 47 ILE HB H -0.913 9.681 12.580 1.00 . A A . 409 ILE HB 1 1
2 1469 1 1 47 ILE HD11 H 1.113 9.669 11.479 1.00 . A A . 409 ILE HD11 1 1
2 1470 1 1 47 ILE HD12 H 1.496 8.533 10.186 1.00 . A A . 409 ILE HD12 1 1
2 1471 1 1 47 ILE HD13 H 1.658 8.038 11.871 1.00 . A A . 409 ILE HD13 1 1
2 1472 1 1 47 ILE HG12 H -0.388 7.066 11.135 1.00 . A A . 409 ILE HG12 1 1
2 1473 1 1 47 ILE HG13 H -0.881 8.548 10.313 1.00 . A A . 409 ILE HG13 1 1
2 1474 1 1 47 ILE HG21 H -1.269 7.720 14.391 1.00 . A A . 409 ILE HG21 1 1
2 1475 1 1 47 ILE HG22 H 0.308 8.448 14.087 1.00 . A A . 409 ILE HG22 1 1
2 1476 1 1 47 ILE HG23 H -0.115 6.912 13.332 1.00 . A A . 409 ILE HG23 1 1
2 1477 1 1 47 ILE N N -3.055 9.071 11.132 1.00 . A A . 409 ILE N 1 1
2 1478 1 1 47 ILE O O -2.732 9.418 14.484 1.00 . A A . 409 ILE O 1 1
2 1479 1 1 48 VAL C C -6.031 7.997 15.492 1.00 . A A . 410 VAL C 1 1
2 1480 1 1 48 VAL CA C -5.431 9.201 14.756 1.00 . A A . 410 VAL CA 1 1
2 1481 1 1 48 VAL CB C -6.539 10.069 14.148 1.00 . A A . 410 VAL CB 1 1
2 1482 1 1 48 VAL CG1 C -7.407 10.647 15.266 1.00 . A A . 410 VAL CG1 1 1
2 1483 1 1 48 VAL CG2 C -5.917 11.217 13.345 1.00 . A A . 410 VAL CG2 1 1
2 1484 1 1 48 VAL H H -5.084 8.263 12.848 1.00 . A A . 410 VAL H 1 1
2 1485 1 1 48 VAL HA H -4.817 9.789 15.421 1.00 . A A . 410 VAL HA 1 1
2 1486 1 1 48 VAL HB H -7.151 9.462 13.496 1.00 . A A . 410 VAL HB 1 1
2 1487 1 1 48 VAL HG11 H -6.833 11.362 15.835 1.00 . A A . 410 VAL HG11 1 1
2 1488 1 1 48 VAL HG12 H -7.735 9.849 15.916 1.00 . A A . 410 VAL HG12 1 1
2 1489 1 1 48 VAL HG13 H -8.268 11.137 14.836 1.00 . A A . 410 VAL HG13 1 1
2 1490 1 1 48 VAL HG21 H -4.942 11.450 13.744 1.00 . A A . 410 VAL HG21 1 1
2 1491 1 1 48 VAL HG22 H -6.552 12.088 13.411 1.00 . A A . 410 VAL HG22 1 1
2 1492 1 1 48 VAL HG23 H -5.820 10.920 12.309 1.00 . A A . 410 VAL HG23 1 1
2 1493 1 1 48 VAL N N -4.629 8.713 13.595 1.00 . A A . 410 VAL N 1 1
2 1494 1 1 48 VAL O O -7.199 7.692 15.338 1.00 . A A . 410 VAL O 1 1
2 1495 1 1 49 GLY C C -5.717 4.905 16.026 1.00 . A A . 411 GLY C 1 1
2 1496 1 1 49 GLY CA C -5.764 6.099 16.988 1.00 . A A . 411 GLY CA 1 1
2 1497 1 1 49 GLY H H -4.290 7.541 16.374 1.00 . A A . 411 GLY H 1 1
2 1498 1 1 49 GLY HA2 H -5.149 5.895 17.854 1.00 . A A . 411 GLY HA2 1 1
2 1499 1 1 49 GLY HA3 H -6.783 6.274 17.294 1.00 . A A . 411 GLY HA3 1 1
2 1500 1 1 49 GLY N N -5.237 7.294 16.272 1.00 . A A . 411 GLY N 1 1
2 1501 1 1 49 GLY O O -6.727 4.290 15.743 1.00 . A A . 411 GLY O 1 1
2 1502 1 1 50 GLN C C -5.135 2.178 15.083 1.00 . A A . 412 GLN C 1 1
2 1503 1 1 50 GLN CA C -4.427 3.432 14.536 1.00 . A A . 412 GLN CA 1 1
2 1504 1 1 50 GLN CB C -2.922 3.149 14.378 1.00 . A A . 412 GLN CB 1 1
2 1505 1 1 50 GLN CD C -0.845 4.547 14.247 1.00 . A A . 412 GLN CD 1 1
2 1506 1 1 50 GLN CG C -2.247 4.323 13.662 1.00 . A A . 412 GLN CG 1 1
2 1507 1 1 50 GLN H H -3.752 5.113 15.744 1.00 . A A . 412 GLN H 1 1
2 1508 1 1 50 GLN HA H -4.845 3.711 13.582 1.00 . A A . 412 GLN HA 1 1
2 1509 1 1 50 GLN HB2 H -2.477 3.019 15.353 1.00 . A A . 412 GLN HB2 1 1
2 1510 1 1 50 GLN HB3 H -2.785 2.249 13.797 1.00 . A A . 412 GLN HB3 1 1
2 1511 1 1 50 GLN HE21 H -1.491 5.435 15.915 1.00 . A A . 412 GLN HE21 1 1
2 1512 1 1 50 GLN HE22 H 0.190 5.277 15.781 1.00 . A A . 412 GLN HE22 1 1
2 1513 1 1 50 GLN HG2 H -2.167 4.101 12.607 1.00 . A A . 412 GLN HG2 1 1
2 1514 1 1 50 GLN HG3 H -2.838 5.217 13.796 1.00 . A A . 412 GLN HG3 1 1
2 1515 1 1 50 GLN N N -4.547 4.584 15.507 1.00 . A A . 412 GLN N 1 1
2 1516 1 1 50 GLN NE2 N -0.705 5.135 15.411 1.00 . A A . 412 GLN NE2 1 1
2 1517 1 1 50 GLN O O -6.096 1.706 14.504 1.00 . A A . 412 GLN O 1 1
2 1518 1 1 50 GLN OE1 O 0.139 4.183 13.635 1.00 . A A . 412 GLN OE1 1 1
2 1519 1 1 51 ASP C C -5.199 0.406 18.300 1.00 . A A . 413 ASP C 1 1
2 1520 1 1 51 ASP CA C -5.333 0.425 16.766 1.00 . A A . 413 ASP CA 1 1
2 1521 1 1 51 ASP CB C -4.584 -0.757 16.148 1.00 . A A . 413 ASP CB 1 1
2 1522 1 1 51 ASP CG C -5.146 -1.045 14.755 1.00 . A A . 413 ASP CG 1 1
2 1523 1 1 51 ASP H H -3.899 2.033 16.653 1.00 . A A . 413 ASP H 1 1
2 1524 1 1 51 ASP HA H -6.372 0.390 16.478 1.00 . A A . 413 ASP HA 1 1
2 1525 1 1 51 ASP HB2 H -3.533 -0.514 16.070 1.00 . A A . 413 ASP HB2 1 1
2 1526 1 1 51 ASP HB3 H -4.708 -1.628 16.773 1.00 . A A . 413 ASP HB3 1 1
2 1527 1 1 51 ASP N N -4.674 1.639 16.193 1.00 . A A . 413 ASP N 1 1
2 1528 1 1 51 ASP O O -5.061 -0.645 18.895 1.00 . A A . 413 ASP O 1 1
2 1529 1 1 51 ASP OD1 O -6.172 -1.702 14.676 1.00 . A A . 413 ASP OD1 1 1
2 1530 1 1 51 ASP OD2 O -4.541 -0.606 13.790 1.00 . A A . 413 ASP OD2 1 1
2 1531 1 1 52 GLU C C -3.868 0.816 20.909 1.00 . A A . 414 GLU C 1 1
2 1532 1 1 52 GLU CA C -5.113 1.591 20.447 1.00 . A A . 414 GLU CA 1 1
2 1533 1 1 52 GLU CB C -6.387 0.927 20.975 1.00 . A A . 414 GLU CB 1 1
2 1534 1 1 52 GLU CD C -8.812 1.278 21.464 1.00 . A A . 414 GLU CD 1 1
2 1535 1 1 52 GLU CG C -7.509 1.963 21.048 1.00 . A A . 414 GLU CG 1 1
2 1536 1 1 52 GLU H H -5.351 2.402 18.461 1.00 . A A . 414 GLU H 1 1
2 1537 1 1 52 GLU HA H -5.063 2.612 20.792 1.00 . A A . 414 GLU HA 1 1
2 1538 1 1 52 GLU HB2 H -6.677 0.125 20.312 1.00 . A A . 414 GLU HB2 1 1
2 1539 1 1 52 GLU HB3 H -6.202 0.529 21.962 1.00 . A A . 414 GLU HB3 1 1
2 1540 1 1 52 GLU HG2 H -7.252 2.721 21.773 1.00 . A A . 414 GLU HG2 1 1
2 1541 1 1 52 GLU HG3 H -7.639 2.419 20.078 1.00 . A A . 414 GLU HG3 1 1
2 1542 1 1 52 GLU N N -5.238 1.557 18.951 1.00 . A A . 414 GLU N 1 1
2 1543 1 1 52 GLU O O -3.910 0.105 21.895 1.00 . A A . 414 GLU O 1 1
2 1544 1 1 52 GLU OE1 O -9.460 0.707 20.602 1.00 . A A . 414 GLU OE1 1 1
2 1545 1 1 52 GLU OE2 O -9.139 1.335 22.638 1.00 . A A . 414 GLU OE2 1 1
2 1546 1 1 53 THR C C -0.433 1.216 21.018 1.00 . A A . 415 THR C 1 1
2 1547 1 1 53 THR CA C -1.527 0.216 20.616 1.00 . A A . 415 THR CA 1 1
2 1548 1 1 53 THR CB C -1.112 -0.583 19.380 1.00 . A A . 415 THR CB 1 1
2 1549 1 1 53 THR CG2 C -1.687 -1.995 19.478 1.00 . A A . 415 THR CG2 1 1
2 1550 1 1 53 THR H H -2.739 1.525 19.413 1.00 . A A . 415 THR H 1 1
2 1551 1 1 53 THR HA H -1.741 -0.453 21.434 1.00 . A A . 415 THR HA 1 1
2 1552 1 1 53 THR HB H -0.037 -0.638 19.334 1.00 . A A . 415 THR HB 1 1
2 1553 1 1 53 THR HG1 H -1.004 0.768 17.984 1.00 . A A . 415 THR HG1 1 1
2 1554 1 1 53 THR HG21 H -2.584 -1.975 20.081 1.00 . A A . 415 THR HG21 1 1
2 1555 1 1 53 THR HG22 H -0.960 -2.649 19.937 1.00 . A A . 415 THR HG22 1 1
2 1556 1 1 53 THR HG23 H -1.926 -2.356 18.489 1.00 . A A . 415 THR HG23 1 1
2 1557 1 1 53 THR N N -2.761 0.946 20.207 1.00 . A A . 415 THR N 1 1
2 1558 1 1 53 THR O O 0.581 1.334 20.355 1.00 . A A . 415 THR O 1 1
2 1559 1 1 53 THR OG1 O -1.605 0.055 18.210 1.00 . A A . 415 THR OG1 1 1
2 1560 1 1 54 ASP C C 0.987 2.509 23.901 1.00 . A A . 416 ASP C 1 1
2 1561 1 1 54 ASP CA C 0.401 2.925 22.542 1.00 . A A . 416 ASP CA 1 1
2 1562 1 1 54 ASP CB C -0.347 4.253 22.665 1.00 . A A . 416 ASP CB 1 1
2 1563 1 1 54 ASP CG C -0.468 4.900 21.283 1.00 . A A . 416 ASP CG 1 1
2 1564 1 1 54 ASP H H -1.454 1.827 22.626 1.00 . A A . 416 ASP H 1 1
2 1565 1 1 54 ASP HA H 1.182 3.007 21.804 1.00 . A A . 416 ASP HA 1 1
2 1566 1 1 54 ASP HB2 H -1.334 4.075 23.066 1.00 . A A . 416 ASP HB2 1 1
2 1567 1 1 54 ASP HB3 H 0.197 4.914 23.323 1.00 . A A . 416 ASP HB3 1 1
2 1568 1 1 54 ASP N N -0.630 1.937 22.101 1.00 . A A . 416 ASP N 1 1
2 1569 1 1 54 ASP O O 0.508 2.929 24.938 1.00 . A A . 416 ASP O 1 1
2 1570 1 1 54 ASP OD1 O -1.356 4.509 20.543 1.00 . A A . 416 ASP OD1 1 1
2 1571 1 1 54 ASP OD2 O 0.330 5.777 20.990 1.00 . A A . 416 ASP OD2 1 1
2 1572 1 1 55 ASP C C 4.150 1.202 25.083 1.00 . A A . 417 ASP C 1 1
2 1573 1 1 55 ASP CA C 2.624 1.258 25.204 1.00 . A A . 417 ASP CA 1 1
2 1574 1 1 55 ASP CB C 2.055 -0.137 25.460 1.00 . A A . 417 ASP CB 1 1
2 1575 1 1 55 ASP CG C 1.819 -0.325 26.960 1.00 . A A . 417 ASP CG 1 1
2 1576 1 1 55 ASP H H 2.398 1.358 23.064 1.00 . A A . 417 ASP H 1 1
2 1577 1 1 55 ASP HA H 2.333 1.927 25.998 1.00 . A A . 417 ASP HA 1 1
2 1578 1 1 55 ASP HB2 H 1.119 -0.247 24.931 1.00 . A A . 417 ASP HB2 1 1
2 1579 1 1 55 ASP HB3 H 2.754 -0.881 25.113 1.00 . A A . 417 ASP HB3 1 1
2 1580 1 1 55 ASP N N 2.019 1.690 23.908 1.00 . A A . 417 ASP N 1 1
2 1581 1 1 55 ASP O O 4.800 1.076 26.107 1.00 . A A . 417 ASP O 1 1
2 1582 1 1 55 ASP OD1 O 2.790 -0.511 27.674 1.00 . A A . 417 ASP OD1 1 1
2 1583 1 1 55 ASP OD2 O 0.669 -0.279 27.369 1.00 . A A . 417 ASP OD2 1 1
2 1584 2 2 1 ZN ZN ZN -0.625 -3.042 1.924 1.00 . B A . 1001 ZN ZN 1 1
3 1585 1 1 1 GLY C C -11.268 -11.780 -23.494 1.00 . A A . 363 GLY C 1 1
3 1586 1 1 1 GLY CA C -11.744 -13.122 -24.069 1.00 . A A . 363 GLY CA 1 1
3 1587 1 1 1 GLY H1 H -11.300 -13.929 -22.201 1.00 . A A . 363 GLY H1 1 1
3 1588 1 1 1 GLY H2 H -11.922 -15.053 -23.313 1.00 . A A . 363 GLY H2 1 1
3 1589 1 1 1 GLY H3 H -12.954 -13.923 -22.576 1.00 . A A . 363 GLY H3 1 1
3 1590 1 1 1 GLY HA2 H -10.985 -13.525 -24.723 1.00 . A A . 363 GLY HA2 1 1
3 1591 1 1 1 GLY HA3 H -12.655 -12.966 -24.627 1.00 . A A . 363 GLY HA3 1 1
3 1592 1 1 1 GLY N N -11.999 -14.079 -22.956 1.00 . A A . 363 GLY N 1 1
3 1593 1 1 1 GLY O O -10.657 -11.748 -22.444 1.00 . A A . 363 GLY O 1 1
3 1594 1 1 2 PRO C C -11.994 -8.929 -22.518 1.00 . A A . 364 PRO C 1 1
3 1595 1 1 2 PRO CA C -11.139 -9.363 -23.720 1.00 . A A . 364 PRO CA 1 1
3 1596 1 1 2 PRO CB C -11.392 -8.456 -24.922 1.00 . A A . 364 PRO CB 1 1
3 1597 1 1 2 PRO CD C -12.289 -10.628 -25.474 1.00 . A A . 364 PRO CD 1 1
3 1598 1 1 2 PRO CG C -12.452 -9.150 -25.716 1.00 . A A . 364 PRO CG 1 1
3 1599 1 1 2 PRO HA H -10.091 -9.358 -23.466 1.00 . A A . 364 PRO HA 1 1
3 1600 1 1 2 PRO HB2 H -11.739 -7.486 -24.592 1.00 . A A . 364 PRO HB2 1 1
3 1601 1 1 2 PRO HB3 H -10.495 -8.355 -25.513 1.00 . A A . 364 PRO HB3 1 1
3 1602 1 1 2 PRO HD2 H -13.256 -11.105 -25.391 1.00 . A A . 364 PRO HD2 1 1
3 1603 1 1 2 PRO HD3 H -11.707 -11.079 -26.261 1.00 . A A . 364 PRO HD3 1 1
3 1604 1 1 2 PRO HG2 H -13.429 -8.826 -25.387 1.00 . A A . 364 PRO HG2 1 1
3 1605 1 1 2 PRO HG3 H -12.325 -8.938 -26.765 1.00 . A A . 364 PRO HG3 1 1
3 1606 1 1 2 PRO N N -11.559 -10.705 -24.197 1.00 . A A . 364 PRO N 1 1
3 1607 1 1 2 PRO O O -12.986 -8.243 -22.678 1.00 . A A . 364 PRO O 1 1
3 1608 1 1 3 LEU C C -11.491 -8.428 -19.001 1.00 . A A . 365 LEU C 1 1
3 1609 1 1 3 LEU CA C -12.421 -8.925 -20.118 1.00 . A A . 365 LEU CA 1 1
3 1610 1 1 3 LEU CB C -13.144 -10.201 -19.686 1.00 . A A . 365 LEU CB 1 1
3 1611 1 1 3 LEU CD1 C -14.982 -11.790 -20.269 1.00 . A A . 365 LEU CD1 1 1
3 1612 1 1 3 LEU CD2 C -15.390 -9.327 -20.343 1.00 . A A . 365 LEU CD2 1 1
3 1613 1 1 3 LEU CG C -14.358 -10.431 -20.587 1.00 . A A . 365 LEU CG 1 1
3 1614 1 1 3 LEU H H -10.818 -9.876 -21.200 1.00 . A A . 365 LEU H 1 1
3 1615 1 1 3 LEU HA H -13.139 -8.164 -20.379 1.00 . A A . 365 LEU HA 1 1
3 1616 1 1 3 LEU HB2 H -12.470 -11.041 -19.767 1.00 . A A . 365 LEU HB2 1 1
3 1617 1 1 3 LEU HB3 H -13.472 -10.100 -18.662 1.00 . A A . 365 LEU HB3 1 1
3 1618 1 1 3 LEU HD11 H -14.501 -12.554 -20.861 1.00 . A A . 365 LEU HD11 1 1
3 1619 1 1 3 LEU HD12 H -16.036 -11.765 -20.500 1.00 . A A . 365 LEU HD12 1 1
3 1620 1 1 3 LEU HD13 H -14.849 -12.010 -19.220 1.00 . A A . 365 LEU HD13 1 1
3 1621 1 1 3 LEU HD21 H -15.302 -8.971 -19.327 1.00 . A A . 365 LEU HD21 1 1
3 1622 1 1 3 LEU HD22 H -16.383 -9.720 -20.503 1.00 . A A . 365 LEU HD22 1 1
3 1623 1 1 3 LEU HD23 H -15.212 -8.510 -21.027 1.00 . A A . 365 LEU HD23 1 1
3 1624 1 1 3 LEU HG H -14.046 -10.412 -21.623 1.00 . A A . 365 LEU HG 1 1
3 1625 1 1 3 LEU N N -11.621 -9.322 -21.316 1.00 . A A . 365 LEU N 1 1
3 1626 1 1 3 LEU O O -10.900 -9.217 -18.288 1.00 . A A . 365 LEU O 1 1
3 1627 1 1 4 GLY C C -11.154 -5.419 -17.059 1.00 . A A . 366 GLY C 1 1
3 1628 1 1 4 GLY CA C -10.463 -6.595 -17.766 1.00 . A A . 366 GLY CA 1 1
3 1629 1 1 4 GLY H H -11.839 -6.499 -19.421 1.00 . A A . 366 GLY H 1 1
3 1630 1 1 4 GLY HA2 H -10.258 -7.377 -17.049 1.00 . A A . 366 GLY HA2 1 1
3 1631 1 1 4 GLY HA3 H -9.538 -6.253 -18.203 1.00 . A A . 366 GLY HA3 1 1
3 1632 1 1 4 GLY N N -11.356 -7.126 -18.839 1.00 . A A . 366 GLY N 1 1
3 1633 1 1 4 GLY O O -11.624 -4.500 -17.702 1.00 . A A . 366 GLY O 1 1
3 1634 1 1 5 SER C C -11.064 -3.937 -13.768 1.00 . A A . 367 SER C 1 1
3 1635 1 1 5 SER CA C -11.883 -4.317 -15.011 1.00 . A A . 367 SER CA 1 1
3 1636 1 1 5 SER CB C -13.251 -4.862 -14.606 1.00 . A A . 367 SER CB 1 1
3 1637 1 1 5 SER H H -10.837 -6.187 -15.235 1.00 . A A . 367 SER H 1 1
3 1638 1 1 5 SER HA H -12.003 -3.463 -15.659 1.00 . A A . 367 SER HA 1 1
3 1639 1 1 5 SER HB2 H -13.574 -4.389 -13.693 1.00 . A A . 367 SER HB2 1 1
3 1640 1 1 5 SER HB3 H -13.967 -4.654 -15.389 1.00 . A A . 367 SER HB3 1 1
3 1641 1 1 5 SER HG H -14.044 -6.619 -14.341 1.00 . A A . 367 SER HG 1 1
3 1642 1 1 5 SER N N -11.221 -5.438 -15.743 1.00 . A A . 367 SER N 1 1
3 1643 1 1 5 SER O O -10.534 -2.845 -13.683 1.00 . A A . 367 SER O 1 1
3 1644 1 1 5 SER OG O -13.154 -6.266 -14.396 1.00 . A A . 367 SER OG 1 1
3 1645 1 1 6 GLY C C -8.698 -4.265 -11.954 1.00 . A A . 368 GLY C 1 1
3 1646 1 1 6 GLY CA C -10.166 -4.504 -11.574 1.00 . A A . 368 GLY CA 1 1
3 1647 1 1 6 GLY H H -11.385 -5.706 -12.882 1.00 . A A . 368 GLY H 1 1
3 1648 1 1 6 GLY HA2 H -10.570 -3.614 -11.111 1.00 . A A . 368 GLY HA2 1 1
3 1649 1 1 6 GLY HA3 H -10.225 -5.329 -10.880 1.00 . A A . 368 GLY HA3 1 1
3 1650 1 1 6 GLY N N -10.952 -4.827 -12.801 1.00 . A A . 368 GLY N 1 1
3 1651 1 1 6 GLY O O -7.893 -5.177 -11.925 1.00 . A A . 368 GLY O 1 1
3 1652 1 1 7 SER C C -6.474 -1.416 -12.105 1.00 . A A . 369 SER C 1 1
3 1653 1 1 7 SER CA C -6.922 -2.766 -12.688 1.00 . A A . 369 SER CA 1 1
3 1654 1 1 7 SER CB C -6.923 -2.715 -14.215 1.00 . A A . 369 SER CB 1 1
3 1655 1 1 7 SER H H -8.998 -2.319 -12.328 1.00 . A A . 369 SER H 1 1
3 1656 1 1 7 SER HA H -6.275 -3.558 -12.346 1.00 . A A . 369 SER HA 1 1
3 1657 1 1 7 SER HB2 H -6.089 -2.127 -14.559 1.00 . A A . 369 SER HB2 1 1
3 1658 1 1 7 SER HB3 H -6.839 -3.720 -14.607 1.00 . A A . 369 SER HB3 1 1
3 1659 1 1 7 SER HG H -8.051 -1.167 -14.557 1.00 . A A . 369 SER HG 1 1
3 1660 1 1 7 SER N N -8.339 -3.048 -12.309 1.00 . A A . 369 SER N 1 1
3 1661 1 1 7 SER O O -6.829 -0.371 -12.618 1.00 . A A . 369 SER O 1 1
3 1662 1 1 7 SER OG O -8.133 -2.118 -14.663 1.00 . A A . 369 SER OG 1 1
3 1663 1 1 8 GLU C C -3.741 -0.210 -10.107 1.00 . A A . 370 GLU C 1 1
3 1664 1 1 8 GLU CA C -5.240 -0.139 -10.437 1.00 . A A . 370 GLU CA 1 1
3 1665 1 1 8 GLU CB C -6.063 0.017 -9.159 1.00 . A A . 370 GLU CB 1 1
3 1666 1 1 8 GLU CD C -8.413 -0.680 -9.649 1.00 . A A . 370 GLU CD 1 1
3 1667 1 1 8 GLU CG C -7.467 0.514 -9.511 1.00 . A A . 370 GLU CG 1 1
3 1668 1 1 8 GLU H H -5.421 -2.277 -10.633 1.00 . A A . 370 GLU H 1 1
3 1669 1 1 8 GLU HA H -5.441 0.683 -11.107 1.00 . A A . 370 GLU HA 1 1
3 1670 1 1 8 GLU HB2 H -6.134 -0.938 -8.658 1.00 . A A . 370 GLU HB2 1 1
3 1671 1 1 8 GLU HB3 H -5.584 0.731 -8.507 1.00 . A A . 370 GLU HB3 1 1
3 1672 1 1 8 GLU HG2 H -7.823 1.169 -8.729 1.00 . A A . 370 GLU HG2 1 1
3 1673 1 1 8 GLU HG3 H -7.434 1.054 -10.446 1.00 . A A . 370 GLU HG3 1 1
3 1674 1 1 8 GLU N N -5.700 -1.426 -11.039 1.00 . A A . 370 GLU N 1 1
3 1675 1 1 8 GLU O O -3.085 -1.188 -10.412 1.00 . A A . 370 GLU O 1 1
3 1676 1 1 8 GLU OE1 O -8.701 -1.301 -8.640 1.00 . A A . 370 GLU OE1 1 1
3 1677 1 1 8 GLU OE2 O -8.833 -0.953 -10.761 1.00 . A A . 370 GLU OE2 1 1
3 1678 1 1 9 GLY C C -0.924 1.329 -10.336 1.00 . A A . 371 GLY C 1 1
3 1679 1 1 9 GLY CA C -1.740 0.797 -9.148 1.00 . A A . 371 GLY CA 1 1
3 1680 1 1 9 GLY H H -3.735 1.601 -9.249 1.00 . A A . 371 GLY H 1 1
3 1681 1 1 9 GLY HA2 H -1.566 1.418 -8.282 1.00 . A A . 371 GLY HA2 1 1
3 1682 1 1 9 GLY HA3 H -1.435 -0.217 -8.933 1.00 . A A . 371 GLY HA3 1 1
3 1683 1 1 9 GLY N N -3.193 0.817 -9.490 1.00 . A A . 371 GLY N 1 1
3 1684 1 1 9 GLY O O 0.126 0.800 -10.652 1.00 . A A . 371 GLY O 1 1
3 1685 1 1 10 ASN C C -0.841 4.437 -12.280 1.00 . A A . 372 ASN C 1 1
3 1686 1 1 10 ASN CA C -0.626 2.919 -12.161 1.00 . A A . 372 ASN CA 1 1
3 1687 1 1 10 ASN CB C -1.196 2.197 -13.385 1.00 . A A . 372 ASN CB 1 1
3 1688 1 1 10 ASN CG C -0.299 1.003 -13.742 1.00 . A A . 372 ASN CG 1 1
3 1689 1 1 10 ASN H H -2.240 2.787 -10.734 1.00 . A A . 372 ASN H 1 1
3 1690 1 1 10 ASN HA H 0.424 2.695 -12.058 1.00 . A A . 372 ASN HA 1 1
3 1691 1 1 10 ASN HB2 H -2.193 1.845 -13.164 1.00 . A A . 372 ASN HB2 1 1
3 1692 1 1 10 ASN HB3 H -1.231 2.879 -14.221 1.00 . A A . 372 ASN HB3 1 1
3 1693 1 1 10 ASN HD21 H -1.463 -0.354 -12.851 1.00 . A A . 372 ASN HD21 1 1
3 1694 1 1 10 ASN HD22 H -0.064 -0.966 -13.592 1.00 . A A . 372 ASN HD22 1 1
3 1695 1 1 10 ASN N N -1.391 2.369 -10.999 1.00 . A A . 372 ASN N 1 1
3 1696 1 1 10 ASN ND2 N -0.637 -0.205 -13.362 1.00 . A A . 372 ASN ND2 1 1
3 1697 1 1 10 ASN O O 0.080 5.209 -12.081 1.00 . A A . 372 ASN O 1 1
3 1698 1 1 10 ASN OD1 O 0.725 1.172 -14.374 1.00 . A A . 372 ASN OD1 1 1
3 1699 1 1 11 LYS C C -3.559 6.740 -11.967 1.00 . A A . 373 LYS C 1 1
3 1700 1 1 11 LYS CA C -2.290 6.346 -12.728 1.00 . A A . 373 LYS CA 1 1
3 1701 1 1 11 LYS CB C -2.463 6.597 -14.226 1.00 . A A . 373 LYS CB 1 1
3 1702 1 1 11 LYS CD C -0.083 7.241 -14.636 1.00 . A A . 373 LYS CD 1 1
3 1703 1 1 11 LYS CE C 0.807 7.445 -15.864 1.00 . A A . 373 LYS CE 1 1
3 1704 1 1 11 LYS CG C -1.176 6.220 -14.961 1.00 . A A . 373 LYS CG 1 1
3 1705 1 1 11 LYS H H -2.778 4.248 -12.760 1.00 . A A . 373 LYS H 1 1
3 1706 1 1 11 LYS HA H -1.448 6.903 -12.354 1.00 . A A . 373 LYS HA 1 1
3 1707 1 1 11 LYS HB2 H -3.281 5.998 -14.599 1.00 . A A . 373 LYS HB2 1 1
3 1708 1 1 11 LYS HB3 H -2.676 7.643 -14.393 1.00 . A A . 373 LYS HB3 1 1
3 1709 1 1 11 LYS HD2 H -0.539 8.181 -14.359 1.00 . A A . 373 LYS HD2 1 1
3 1710 1 1 11 LYS HD3 H 0.516 6.876 -13.816 1.00 . A A . 373 LYS HD3 1 1
3 1711 1 1 11 LYS HE2 H 1.215 6.499 -16.193 1.00 . A A . 373 LYS HE2 1 1
3 1712 1 1 11 LYS HE3 H 0.251 7.915 -16.660 1.00 . A A . 373 LYS HE3 1 1
3 1713 1 1 11 LYS HG2 H -0.857 5.236 -14.647 1.00 . A A . 373 LYS HG2 1 1
3 1714 1 1 11 LYS HG3 H -1.357 6.217 -16.025 1.00 . A A . 373 LYS HG3 1 1
3 1715 1 1 11 LYS HZ1 H 2.457 7.871 -14.667 1.00 . A A . 373 LYS HZ1 1 1
3 1716 1 1 11 LYS HZ2 H 1.481 9.219 -15.008 1.00 . A A . 373 LYS HZ2 1 1
3 1717 1 1 11 LYS HZ3 H 2.514 8.590 -16.202 1.00 . A A . 373 LYS HZ3 1 1
3 1718 1 1 11 LYS N N -2.042 4.878 -12.602 1.00 . A A . 373 LYS N 1 1
3 1719 1 1 11 LYS NZ N 1.897 8.350 -15.401 1.00 . A A . 373 LYS NZ 1 1
3 1720 1 1 11 LYS O O -4.379 7.485 -12.471 1.00 . A A . 373 LYS O 1 1
3 1721 1 1 12 VAL C C -4.597 6.770 -8.489 1.00 . A A . 374 VAL C 1 1
3 1722 1 1 12 VAL CA C -4.944 6.606 -9.980 1.00 . A A . 374 VAL CA 1 1
3 1723 1 1 12 VAL CB C -5.905 5.435 -10.202 1.00 . A A . 374 VAL CB 1 1
3 1724 1 1 12 VAL CG1 C -5.296 4.139 -9.653 1.00 . A A . 374 VAL CG1 1 1
3 1725 1 1 12 VAL CG2 C -7.231 5.720 -9.494 1.00 . A A . 374 VAL CG2 1 1
3 1726 1 1 12 VAL H H -3.063 5.653 -10.364 1.00 . A A . 374 VAL H 1 1
3 1727 1 1 12 VAL HA H -5.378 7.514 -10.364 1.00 . A A . 374 VAL HA 1 1
3 1728 1 1 12 VAL HB H -6.079 5.319 -11.259 1.00 . A A . 374 VAL HB 1 1
3 1729 1 1 12 VAL HG11 H -6.031 3.349 -9.702 1.00 . A A . 374 VAL HG11 1 1
3 1730 1 1 12 VAL HG12 H -4.996 4.288 -8.627 1.00 . A A . 374 VAL HG12 1 1
3 1731 1 1 12 VAL HG13 H -4.435 3.867 -10.246 1.00 . A A . 374 VAL HG13 1 1
3 1732 1 1 12 VAL HG21 H -7.646 6.646 -9.868 1.00 . A A . 374 VAL HG21 1 1
3 1733 1 1 12 VAL HG22 H -7.062 5.806 -8.430 1.00 . A A . 374 VAL HG22 1 1
3 1734 1 1 12 VAL HG23 H -7.923 4.914 -9.685 1.00 . A A . 374 VAL HG23 1 1
3 1735 1 1 12 VAL N N -3.730 6.251 -10.758 1.00 . A A . 374 VAL N 1 1
3 1736 1 1 12 VAL O O -3.577 6.289 -8.032 1.00 . A A . 374 VAL O 1 1
3 1737 1 1 13 LYS C C -5.646 6.377 -5.494 1.00 . A A . 375 LYS C 1 1
3 1738 1 1 13 LYS CA C -5.149 7.612 -6.265 1.00 . A A . 375 LYS CA 1 1
3 1739 1 1 13 LYS CB C -5.912 8.868 -5.814 1.00 . A A . 375 LYS CB 1 1
3 1740 1 1 13 LYS CD C -6.331 10.297 -3.801 1.00 . A A . 375 LYS CD 1 1
3 1741 1 1 13 LYS CE C -6.063 11.766 -4.143 1.00 . A A . 375 LYS CE 1 1
3 1742 1 1 13 LYS CG C -5.307 9.404 -4.513 1.00 . A A . 375 LYS CG 1 1
3 1743 1 1 13 LYS H H -6.265 7.805 -8.122 1.00 . A A . 375 LYS H 1 1
3 1744 1 1 13 LYS HA H -4.084 7.746 -6.106 1.00 . A A . 375 LYS HA 1 1
3 1745 1 1 13 LYS HB2 H -5.843 9.624 -6.582 1.00 . A A . 375 LYS HB2 1 1
3 1746 1 1 13 LYS HB3 H -6.949 8.617 -5.649 1.00 . A A . 375 LYS HB3 1 1
3 1747 1 1 13 LYS HD2 H -7.327 10.029 -4.123 1.00 . A A . 375 LYS HD2 1 1
3 1748 1 1 13 LYS HD3 H -6.249 10.158 -2.734 1.00 . A A . 375 LYS HD3 1 1
3 1749 1 1 13 LYS HE2 H -5.200 12.126 -3.598 1.00 . A A . 375 LYS HE2 1 1
3 1750 1 1 13 LYS HE3 H -5.916 11.885 -5.205 1.00 . A A . 375 LYS HE3 1 1
3 1751 1 1 13 LYS HG2 H -5.044 8.576 -3.871 1.00 . A A . 375 LYS HG2 1 1
3 1752 1 1 13 LYS HG3 H -4.423 9.980 -4.737 1.00 . A A . 375 LYS HG3 1 1
3 1753 1 1 13 LYS HZ1 H -7.247 13.476 -4.046 1.00 . A A . 375 LYS HZ1 1 1
3 1754 1 1 13 LYS HZ2 H -7.354 12.479 -2.674 1.00 . A A . 375 LYS HZ2 1 1
3 1755 1 1 13 LYS HZ3 H -8.128 12.029 -4.118 1.00 . A A . 375 LYS HZ3 1 1
3 1756 1 1 13 LYS N N -5.440 7.435 -7.730 1.00 . A A . 375 LYS N 1 1
3 1757 1 1 13 LYS NZ N -7.291 12.492 -3.712 1.00 . A A . 375 LYS NZ 1 1
3 1758 1 1 13 LYS O O -6.725 6.386 -4.931 1.00 . A A . 375 LYS O 1 1
3 1759 1 1 14 ARG C C -5.510 4.462 -3.235 1.00 . A A . 376 ARG C 1 1
3 1760 1 1 14 ARG CA C -5.297 4.097 -4.707 1.00 . A A . 376 ARG CA 1 1
3 1761 1 1 14 ARG CB C -4.206 3.020 -4.854 1.00 . A A . 376 ARG CB 1 1
3 1762 1 1 14 ARG CD C -5.940 1.219 -5.186 1.00 . A A . 376 ARG CD 1 1
3 1763 1 1 14 ARG CG C -4.695 1.906 -5.791 1.00 . A A . 376 ARG CG 1 1
3 1764 1 1 14 ARG CZ C -8.342 1.787 -5.313 1.00 . A A . 376 ARG CZ 1 1
3 1765 1 1 14 ARG H H -3.993 5.369 -5.914 1.00 . A A . 376 ARG H 1 1
3 1766 1 1 14 ARG HA H -6.221 3.741 -5.117 1.00 . A A . 376 ARG HA 1 1
3 1767 1 1 14 ARG HB2 H -3.307 3.463 -5.257 1.00 . A A . 376 ARG HB2 1 1
3 1768 1 1 14 ARG HB3 H -3.989 2.595 -3.883 1.00 . A A . 376 ARG HB3 1 1
3 1769 1 1 14 ARG HD2 H -5.890 0.153 -5.342 1.00 . A A . 376 ARG HD2 1 1
3 1770 1 1 14 ARG HD3 H -5.997 1.432 -4.133 1.00 . A A . 376 ARG HD3 1 1
3 1771 1 1 14 ARG HE H -7.055 2.167 -6.794 1.00 . A A . 376 ARG HE 1 1
3 1772 1 1 14 ARG HG2 H -4.941 2.332 -6.755 1.00 . A A . 376 ARG HG2 1 1
3 1773 1 1 14 ARG HG3 H -3.910 1.177 -5.912 1.00 . A A . 376 ARG HG3 1 1
3 1774 1 1 14 ARG HH11 H -7.783 0.811 -3.642 1.00 . A A . 376 ARG HH11 1 1
3 1775 1 1 14 ARG HH12 H -9.448 1.263 -3.721 1.00 . A A . 376 ARG HH12 1 1
3 1776 1 1 14 ARG HH21 H -9.234 2.724 -6.843 1.00 . A A . 376 ARG HH21 1 1
3 1777 1 1 14 ARG HH22 H -10.264 2.327 -5.508 1.00 . A A . 376 ARG HH22 1 1
3 1778 1 1 14 ARG N N -4.857 5.318 -5.458 1.00 . A A . 376 ARG N 1 1
3 1779 1 1 14 ARG NE N -7.148 1.785 -5.892 1.00 . A A . 376 ARG NE 1 1
3 1780 1 1 14 ARG NH1 N -8.535 1.243 -4.131 1.00 . A A . 376 ARG NH1 1 1
3 1781 1 1 14 ARG NH2 N -9.361 2.321 -5.937 1.00 . A A . 376 ARG NH2 1 1
3 1782 1 1 14 ARG O O -4.905 5.392 -2.731 1.00 . A A . 376 ARG O 1 1
3 1783 1 1 15 THR C C -5.418 3.652 -0.278 1.00 . A A . 377 THR C 1 1
3 1784 1 1 15 THR CA C -6.624 4.088 -1.115 1.00 . A A . 377 THR CA 1 1
3 1785 1 1 15 THR CB C -7.912 3.325 -0.727 1.00 . A A . 377 THR CB 1 1
3 1786 1 1 15 THR CG2 C -7.638 1.817 -0.609 1.00 . A A . 377 THR CG2 1 1
3 1787 1 1 15 THR H H -6.852 3.012 -2.978 1.00 . A A . 377 THR H 1 1
3 1788 1 1 15 THR HA H -6.783 5.149 -1.006 1.00 . A A . 377 THR HA 1 1
3 1789 1 1 15 THR HB H -8.642 3.481 -1.510 1.00 . A A . 377 THR HB 1 1
3 1790 1 1 15 THR HG1 H -7.770 3.709 1.199 1.00 . A A . 377 THR HG1 1 1
3 1791 1 1 15 THR HG21 H -7.297 1.438 -1.560 1.00 . A A . 377 THR HG21 1 1
3 1792 1 1 15 THR HG22 H -8.544 1.308 -0.320 1.00 . A A . 377 THR HG22 1 1
3 1793 1 1 15 THR HG23 H -6.875 1.650 0.140 1.00 . A A . 377 THR HG23 1 1
3 1794 1 1 15 THR N N -6.372 3.755 -2.550 1.00 . A A . 377 THR N 1 1
3 1795 1 1 15 THR O O -4.837 2.617 -0.535 1.00 . A A . 377 THR O 1 1
3 1796 1 1 15 THR OG1 O -8.431 3.829 0.507 1.00 . A A . 377 THR OG1 1 1
3 1797 1 1 16 SER C C -4.096 2.590 2.091 1.00 . A A . 378 SER C 1 1
3 1798 1 1 16 SER CA C -3.854 4.008 1.559 1.00 . A A . 378 SER CA 1 1
3 1799 1 1 16 SER CB C -3.750 5.009 2.718 1.00 . A A . 378 SER CB 1 1
3 1800 1 1 16 SER H H -5.539 5.245 0.907 1.00 . A A . 378 SER H 1 1
3 1801 1 1 16 SER HA H -2.956 4.033 0.960 1.00 . A A . 378 SER HA 1 1
3 1802 1 1 16 SER HB2 H -3.080 5.809 2.449 1.00 . A A . 378 SER HB2 1 1
3 1803 1 1 16 SER HB3 H -4.728 5.418 2.928 1.00 . A A . 378 SER HB3 1 1
3 1804 1 1 16 SER HG H -2.302 4.203 3.737 1.00 . A A . 378 SER HG 1 1
3 1805 1 1 16 SER N N -5.037 4.421 0.722 1.00 . A A . 378 SER N 1 1
3 1806 1 1 16 SER O O -5.230 2.152 2.168 1.00 . A A . 378 SER O 1 1
3 1807 1 1 16 SER OG O -3.243 4.345 3.868 1.00 . A A . 378 SER OG 1 1
3 1808 1 1 17 CYS C C -3.757 0.515 4.453 1.00 . A A . 379 CYS C 1 1
3 1809 1 1 17 CYS CA C -3.302 0.470 2.983 1.00 . A A . 379 CYS CA 1 1
3 1810 1 1 17 CYS CB C -1.955 -0.257 2.863 1.00 . A A . 379 CYS CB 1 1
3 1811 1 1 17 CYS H H -2.145 2.214 2.415 1.00 . A A . 379 CYS H 1 1
3 1812 1 1 17 CYS HA H -4.044 -0.031 2.382 1.00 . A A . 379 CYS HA 1 1
3 1813 1 1 17 CYS HB2 H -1.537 -0.077 1.884 1.00 . A A . 379 CYS HB2 1 1
3 1814 1 1 17 CYS HB3 H -1.277 0.116 3.617 1.00 . A A . 379 CYS HB3 1 1
3 1815 1 1 17 CYS N N -3.068 1.864 2.460 1.00 . A A . 379 CYS N 1 1
3 1816 1 1 17 CYS O O -3.481 1.465 5.162 1.00 . A A . 379 CYS O 1 1
3 1817 1 1 17 CYS SG S -2.194 -2.033 3.095 1.00 . A A . 379 CYS SG 1 1
3 1818 1 1 18 MET C C -3.700 -0.371 7.322 1.00 . A A . 380 MET C 1 1
3 1819 1 1 18 MET CA C -4.902 -0.518 6.364 1.00 . A A . 380 MET CA 1 1
3 1820 1 1 18 MET CB C -5.591 -1.872 6.611 1.00 . A A . 380 MET CB 1 1
3 1821 1 1 18 MET CE C -6.653 -4.653 6.349 1.00 . A A . 380 MET CE 1 1
3 1822 1 1 18 MET CG C -6.817 -2.010 5.706 1.00 . A A . 380 MET CG 1 1
3 1823 1 1 18 MET H H -4.645 -1.275 4.334 1.00 . A A . 380 MET H 1 1
3 1824 1 1 18 MET HA H -5.605 0.284 6.531 1.00 . A A . 380 MET HA 1 1
3 1825 1 1 18 MET HB2 H -4.897 -2.672 6.400 1.00 . A A . 380 MET HB2 1 1
3 1826 1 1 18 MET HB3 H -5.903 -1.932 7.643 1.00 . A A . 380 MET HB3 1 1
3 1827 1 1 18 MET HE1 H -7.149 -5.606 6.224 1.00 . A A . 380 MET HE1 1 1
3 1828 1 1 18 MET HE2 H -6.123 -4.648 7.288 1.00 . A A . 380 MET HE2 1 1
3 1829 1 1 18 MET HE3 H -5.951 -4.498 5.541 1.00 . A A . 380 MET HE3 1 1
3 1830 1 1 18 MET HG2 H -7.361 -1.078 5.691 1.00 . A A . 380 MET HG2 1 1
3 1831 1 1 18 MET HG3 H -6.500 -2.258 4.704 1.00 . A A . 380 MET HG3 1 1
3 1832 1 1 18 MET N N -4.445 -0.510 4.922 1.00 . A A . 380 MET N 1 1
3 1833 1 1 18 MET O O -3.844 0.133 8.421 1.00 . A A . 380 MET O 1 1
3 1834 1 1 18 MET SD S -7.887 -3.327 6.339 1.00 . A A . 380 MET SD 1 1
3 1835 1 1 19 TYR C C -0.718 0.755 7.712 1.00 . A A . 381 TYR C 1 1
3 1836 1 1 19 TYR CA C -1.324 -0.653 7.825 1.00 . A A . 381 TYR CA 1 1
3 1837 1 1 19 TYR CB C -0.313 -1.711 7.373 1.00 . A A . 381 TYR CB 1 1
3 1838 1 1 19 TYR CD1 C -1.012 -3.623 8.882 1.00 . A A . 381 TYR CD1 1 1
3 1839 1 1 19 TYR CD2 C -1.382 -3.819 6.456 1.00 . A A . 381 TYR CD2 1 1
3 1840 1 1 19 TYR CE1 C -1.578 -4.911 9.073 1.00 . A A . 381 TYR CE1 1 1
3 1841 1 1 19 TYR CE2 C -1.946 -5.109 6.647 1.00 . A A . 381 TYR CE2 1 1
3 1842 1 1 19 TYR CG C -0.914 -3.078 7.574 1.00 . A A . 381 TYR CG 1 1
3 1843 1 1 19 TYR CZ C -2.044 -5.654 7.954 1.00 . A A . 381 TYR CZ 1 1
3 1844 1 1 19 TYR H H -2.415 -1.184 6.021 1.00 . A A . 381 TYR H 1 1
3 1845 1 1 19 TYR HA H -1.612 -0.845 8.847 1.00 . A A . 381 TYR HA 1 1
3 1846 1 1 19 TYR HB2 H -0.084 -1.567 6.328 1.00 . A A . 381 TYR HB2 1 1
3 1847 1 1 19 TYR HB3 H 0.590 -1.624 7.958 1.00 . A A . 381 TYR HB3 1 1
3 1848 1 1 19 TYR HD1 H -0.658 -3.057 9.730 1.00 . A A . 381 TYR HD1 1 1
3 1849 1 1 19 TYR HD2 H -1.308 -3.401 5.463 1.00 . A A . 381 TYR HD2 1 1
3 1850 1 1 19 TYR HE1 H -1.651 -5.326 10.066 1.00 . A A . 381 TYR HE1 1 1
3 1851 1 1 19 TYR HE2 H -2.303 -5.672 5.797 1.00 . A A . 381 TYR HE2 1 1
3 1852 1 1 19 TYR HH H -3.406 -6.808 8.633 1.00 . A A . 381 TYR HH 1 1
3 1853 1 1 19 TYR N N -2.515 -0.795 6.920 1.00 . A A . 381 TYR N 1 1
3 1854 1 1 19 TYR O O -0.060 1.216 8.627 1.00 . A A . 381 TYR O 1 1
3 1855 1 1 19 TYR OH O -2.589 -6.908 8.139 1.00 . A A . 381 TYR OH 1 1
3 1856 1 1 20 GLY C C 1.177 2.725 6.362 1.00 . A A . 382 GLY C 1 1
3 1857 1 1 20 GLY CA C -0.351 2.818 6.475 1.00 . A A . 382 GLY CA 1 1
3 1858 1 1 20 GLY H H -1.455 1.083 5.867 1.00 . A A . 382 GLY H 1 1
3 1859 1 1 20 GLY HA2 H -0.752 3.292 5.591 1.00 . A A . 382 GLY HA2 1 1
3 1860 1 1 20 GLY HA3 H -0.608 3.400 7.346 1.00 . A A . 382 GLY HA3 1 1
3 1861 1 1 20 GLY N N -0.925 1.451 6.608 1.00 . A A . 382 GLY N 1 1
3 1862 1 1 20 GLY O O 1.709 2.618 5.280 1.00 . A A . 382 GLY O 1 1
3 1863 1 1 21 ALA C C 3.925 1.321 7.892 1.00 . A A . 383 ALA C 1 1
3 1864 1 1 21 ALA CA C 3.380 2.678 7.404 1.00 . A A . 383 ALA CA 1 1
3 1865 1 1 21 ALA CB C 3.887 3.800 8.314 1.00 . A A . 383 ALA CB 1 1
3 1866 1 1 21 ALA H H 1.428 2.837 8.335 1.00 . A A . 383 ALA H 1 1
3 1867 1 1 21 ALA HA H 3.712 2.864 6.396 1.00 . A A . 383 ALA HA 1 1
3 1868 1 1 21 ALA HB1 H 4.967 3.808 8.306 1.00 . A A . 383 ALA HB1 1 1
3 1869 1 1 21 ALA HB2 H 3.535 3.636 9.322 1.00 . A A . 383 ALA HB2 1 1
3 1870 1 1 21 ALA HB3 H 3.518 4.750 7.955 1.00 . A A . 383 ALA HB3 1 1
3 1871 1 1 21 ALA N N 1.886 2.761 7.472 1.00 . A A . 383 ALA N 1 1
3 1872 1 1 21 ALA O O 5.126 1.178 8.041 1.00 . A A . 383 ALA O 1 1
3 1873 1 1 22 ASN C C 3.062 -2.184 7.904 1.00 . A A . 384 ASN C 1 1
3 1874 1 1 22 ASN CA C 3.649 -0.973 8.655 1.00 . A A . 384 ASN CA 1 1
3 1875 1 1 22 ASN CB C 3.255 -1.025 10.131 1.00 . A A . 384 ASN CB 1 1
3 1876 1 1 22 ASN CG C 4.026 0.052 10.904 1.00 . A A . 384 ASN CG 1 1
3 1877 1 1 22 ASN H H 2.125 0.429 8.069 1.00 . A A . 384 ASN H 1 1
3 1878 1 1 22 ASN HA H 4.724 -0.970 8.570 1.00 . A A . 384 ASN HA 1 1
3 1879 1 1 22 ASN HB2 H 2.193 -0.849 10.227 1.00 . A A . 384 ASN HB2 1 1
3 1880 1 1 22 ASN HB3 H 3.497 -1.996 10.534 1.00 . A A . 384 ASN HB3 1 1
3 1881 1 1 22 ASN HD21 H 2.492 1.327 10.993 1.00 . A A . 384 ASN HD21 1 1
3 1882 1 1 22 ASN HD22 H 3.926 1.859 11.729 1.00 . A A . 384 ASN HD22 1 1
3 1883 1 1 22 ASN N N 3.094 0.326 8.164 1.00 . A A . 384 ASN N 1 1
3 1884 1 1 22 ASN ND2 N 3.431 1.172 11.236 1.00 . A A . 384 ASN ND2 1 1
3 1885 1 1 22 ASN O O 2.933 -3.244 8.480 1.00 . A A . 384 ASN O 1 1
3 1886 1 1 22 ASN OD1 O 5.189 -0.124 11.211 1.00 . A A . 384 ASN OD1 1 1
3 1887 1 1 23 CYS C C 3.101 -4.422 5.870 1.00 . A A . 385 CYS C 1 1
3 1888 1 1 23 CYS CA C 2.114 -3.231 5.887 1.00 . A A . 385 CYS CA 1 1
3 1889 1 1 23 CYS CB C 1.857 -2.736 4.450 1.00 . A A . 385 CYS CB 1 1
3 1890 1 1 23 CYS H H 2.779 -1.173 6.193 1.00 . A A . 385 CYS H 1 1
3 1891 1 1 23 CYS HA H 1.184 -3.533 6.338 1.00 . A A . 385 CYS HA 1 1
3 1892 1 1 23 CYS HB2 H 1.273 -1.827 4.483 1.00 . A A . 385 CYS HB2 1 1
3 1893 1 1 23 CYS HB3 H 2.801 -2.536 3.967 1.00 . A A . 385 CYS HB3 1 1
3 1894 1 1 23 CYS N N 2.698 -2.047 6.642 1.00 . A A . 385 CYS N 1 1
3 1895 1 1 23 CYS O O 3.831 -4.609 4.915 1.00 . A A . 385 CYS O 1 1
3 1896 1 1 23 CYS SG S 0.951 -3.992 3.511 1.00 . A A . 385 CYS SG 1 1
3 1897 1 1 24 TYR C C 3.895 -7.337 5.767 1.00 . A A . 386 TYR C 1 1
3 1898 1 1 24 TYR CA C 4.106 -6.383 6.961 1.00 . A A . 386 TYR CA 1 1
3 1899 1 1 24 TYR CB C 3.859 -7.123 8.295 1.00 . A A . 386 TYR CB 1 1
3 1900 1 1 24 TYR CD1 C 2.256 -8.989 7.661 1.00 . A A . 386 TYR CD1 1 1
3 1901 1 1 24 TYR CD2 C 1.406 -7.090 8.976 1.00 . A A . 386 TYR CD2 1 1
3 1902 1 1 24 TYR CE1 C 0.964 -9.580 7.677 1.00 . A A . 386 TYR CE1 1 1
3 1903 1 1 24 TYR CE2 C 0.112 -7.683 8.992 1.00 . A A . 386 TYR CE2 1 1
3 1904 1 1 24 TYR CG C 2.477 -7.744 8.310 1.00 . A A . 386 TYR CG 1 1
3 1905 1 1 24 TYR CZ C -0.108 -8.928 8.342 1.00 . A A . 386 TYR CZ 1 1
3 1906 1 1 24 TYR H H 2.560 -5.032 7.699 1.00 . A A . 386 TYR H 1 1
3 1907 1 1 24 TYR HA H 5.119 -6.011 6.947 1.00 . A A . 386 TYR HA 1 1
3 1908 1 1 24 TYR HB2 H 4.599 -7.903 8.411 1.00 . A A . 386 TYR HB2 1 1
3 1909 1 1 24 TYR HB3 H 3.947 -6.424 9.115 1.00 . A A . 386 TYR HB3 1 1
3 1910 1 1 24 TYR HD1 H 3.070 -9.486 7.154 1.00 . A A . 386 TYR HD1 1 1
3 1911 1 1 24 TYR HD2 H 1.573 -6.144 9.470 1.00 . A A . 386 TYR HD2 1 1
3 1912 1 1 24 TYR HE1 H 0.796 -10.523 7.181 1.00 . A A . 386 TYR HE1 1 1
3 1913 1 1 24 TYR HE2 H -0.705 -7.189 9.498 1.00 . A A . 386 TYR HE2 1 1
3 1914 1 1 24 TYR HH H -1.337 -10.253 8.960 1.00 . A A . 386 TYR HH 1 1
3 1915 1 1 24 TYR N N 3.143 -5.217 6.925 1.00 . A A . 386 TYR N 1 1
3 1916 1 1 24 TYR O O 4.832 -7.981 5.328 1.00 . A A . 386 TYR O 1 1
3 1917 1 1 24 TYR OH O -1.362 -9.504 8.359 1.00 . A A . 386 TYR OH 1 1
3 1918 1 1 25 ARG C C 2.651 -7.627 2.749 1.00 . A A . 387 ARG C 1 1
3 1919 1 1 25 ARG CA C 2.478 -8.378 4.079 1.00 . A A . 387 ARG CA 1 1
3 1920 1 1 25 ARG CB C 1.049 -8.942 4.214 1.00 . A A . 387 ARG CB 1 1
3 1921 1 1 25 ARG CD C -0.803 -8.063 2.750 1.00 . A A . 387 ARG CD 1 1
3 1922 1 1 25 ARG CG C 0.002 -7.827 4.035 1.00 . A A . 387 ARG CG 1 1
3 1923 1 1 25 ARG CZ C -2.884 -8.836 3.811 1.00 . A A . 387 ARG CZ 1 1
3 1924 1 1 25 ARG H H 1.939 -6.924 5.600 1.00 . A A . 387 ARG H 1 1
3 1925 1 1 25 ARG HA H 3.189 -9.189 4.131 1.00 . A A . 387 ARG HA 1 1
3 1926 1 1 25 ARG HB2 H 0.895 -9.704 3.463 1.00 . A A . 387 ARG HB2 1 1
3 1927 1 1 25 ARG HB3 H 0.933 -9.383 5.192 1.00 . A A . 387 ARG HB3 1 1
3 1928 1 1 25 ARG HD2 H -0.529 -7.335 2.000 1.00 . A A . 387 ARG HD2 1 1
3 1929 1 1 25 ARG HD3 H -0.642 -9.064 2.381 1.00 . A A . 387 ARG HD3 1 1
3 1930 1 1 25 ARG HE H -2.699 -7.058 2.912 1.00 . A A . 387 ARG HE 1 1
3 1931 1 1 25 ARG HG2 H -0.668 -7.825 4.885 1.00 . A A . 387 ARG HG2 1 1
3 1932 1 1 25 ARG HG3 H 0.501 -6.871 3.972 1.00 . A A . 387 ARG HG3 1 1
3 1933 1 1 25 ARG HH11 H -1.343 -10.128 3.912 1.00 . A A . 387 ARG HH11 1 1
3 1934 1 1 25 ARG HH12 H -2.813 -10.660 4.648 1.00 . A A . 387 ARG HH12 1 1
3 1935 1 1 25 ARG HH21 H -4.597 -7.799 3.893 1.00 . A A . 387 ARG HH21 1 1
3 1936 1 1 25 ARG HH22 H -4.632 -9.361 4.639 1.00 . A A . 387 ARG HH22 1 1
3 1937 1 1 25 ARG N N 2.690 -7.447 5.239 1.00 . A A . 387 ARG N 1 1
3 1938 1 1 25 ARG NE N -2.234 -7.890 3.149 1.00 . A A . 387 ARG NE 1 1
3 1939 1 1 25 ARG NH1 N -2.298 -9.962 4.150 1.00 . A A . 387 ARG NH1 1 1
3 1940 1 1 25 ARG NH2 N -4.135 -8.651 4.141 1.00 . A A . 387 ARG NH2 1 1
3 1941 1 1 25 ARG O O 2.428 -6.433 2.676 1.00 . A A . 387 ARG O 1 1
3 1942 1 1 26 LYS C C 2.967 -8.611 -0.773 1.00 . A A . 388 LYS C 1 1
3 1943 1 1 26 LYS CA C 3.232 -7.631 0.382 1.00 . A A . 388 LYS CA 1 1
3 1944 1 1 26 LYS CB C 4.688 -7.156 0.373 1.00 . A A . 388 LYS CB 1 1
3 1945 1 1 26 LYS CD C 7.068 -7.844 0.686 1.00 . A A . 388 LYS CD 1 1
3 1946 1 1 26 LYS CE C 8.033 -8.878 0.104 1.00 . A A . 388 LYS CE 1 1
3 1947 1 1 26 LYS CG C 5.632 -8.349 0.545 1.00 . A A . 388 LYS CG 1 1
3 1948 1 1 26 LYS H H 3.226 -9.281 1.775 1.00 . A A . 388 LYS H 1 1
3 1949 1 1 26 LYS HA H 2.570 -6.783 0.310 1.00 . A A . 388 LYS HA 1 1
3 1950 1 1 26 LYS HB2 H 4.899 -6.665 -0.567 1.00 . A A . 388 LYS HB2 1 1
3 1951 1 1 26 LYS HB3 H 4.843 -6.460 1.185 1.00 . A A . 388 LYS HB3 1 1
3 1952 1 1 26 LYS HD2 H 7.175 -6.911 0.154 1.00 . A A . 388 LYS HD2 1 1
3 1953 1 1 26 LYS HD3 H 7.294 -7.691 1.730 1.00 . A A . 388 LYS HD3 1 1
3 1954 1 1 26 LYS HE2 H 7.567 -9.855 0.081 1.00 . A A . 388 LYS HE2 1 1
3 1955 1 1 26 LYS HE3 H 8.346 -8.586 -0.886 1.00 . A A . 388 LYS HE3 1 1
3 1956 1 1 26 LYS HG2 H 5.355 -8.903 1.430 1.00 . A A . 388 LYS HG2 1 1
3 1957 1 1 26 LYS HG3 H 5.563 -8.992 -0.319 1.00 . A A . 388 LYS HG3 1 1
3 1958 1 1 26 LYS HZ1 H 9.540 -7.903 1.155 1.00 . A A . 388 LYS HZ1 1 1
3 1959 1 1 26 LYS HZ2 H 9.957 -9.464 0.631 1.00 . A A . 388 LYS HZ2 1 1
3 1960 1 1 26 LYS HZ3 H 8.910 -9.261 1.952 1.00 . A A . 388 LYS HZ3 1 1
3 1961 1 1 26 LYS N N 3.048 -8.315 1.699 1.00 . A A . 388 LYS N 1 1
3 1962 1 1 26 LYS NZ N 9.198 -8.877 1.030 1.00 . A A . 388 LYS NZ 1 1
3 1963 1 1 26 LYS O O 3.502 -9.704 -0.797 1.00 . A A . 388 LYS O 1 1
3 1964 1 1 27 ASN C C 2.020 -8.410 -4.200 1.00 . A A . 389 ASN C 1 1
3 1965 1 1 27 ASN CA C 1.841 -9.150 -2.864 1.00 . A A . 389 ASN CA 1 1
3 1966 1 1 27 ASN CB C 0.376 -9.558 -2.669 1.00 . A A . 389 ASN CB 1 1
3 1967 1 1 27 ASN CG C 0.302 -10.983 -2.104 1.00 . A A . 389 ASN CG 1 1
3 1968 1 1 27 ASN H H 1.709 -7.351 -1.688 1.00 . A A . 389 ASN H 1 1
3 1969 1 1 27 ASN HA H 2.476 -10.020 -2.825 1.00 . A A . 389 ASN HA 1 1
3 1970 1 1 27 ASN HB2 H -0.098 -8.874 -1.980 1.00 . A A . 389 ASN HB2 1 1
3 1971 1 1 27 ASN HB3 H -0.136 -9.524 -3.618 1.00 . A A . 389 ASN HB3 1 1
3 1972 1 1 27 ASN HD21 H -1.522 -11.352 -2.827 1.00 . A A . 389 ASN HD21 1 1
3 1973 1 1 27 ASN HD22 H -0.816 -12.621 -1.949 1.00 . A A . 389 ASN HD22 1 1
3 1974 1 1 27 ASN N N 2.139 -8.234 -1.724 1.00 . A A . 389 ASN N 1 1
3 1975 1 1 27 ASN ND2 N -0.768 -11.712 -2.311 1.00 . A A . 389 ASN ND2 1 1
3 1976 1 1 27 ASN O O 2.141 -7.201 -4.217 1.00 . A A . 389 ASN O 1 1
3 1977 1 1 27 ASN OD1 O 1.228 -11.442 -1.465 1.00 . A A . 389 ASN OD1 1 1
3 1978 1 1 28 PRO C C 0.915 -7.747 -7.007 1.00 . A A . 390 PRO C 1 1
3 1979 1 1 28 PRO CA C 2.184 -8.531 -6.623 1.00 . A A . 390 PRO CA 1 1
3 1980 1 1 28 PRO CB C 2.396 -9.725 -7.556 1.00 . A A . 390 PRO CB 1 1
3 1981 1 1 28 PRO CD C 1.878 -10.620 -5.378 1.00 . A A . 390 PRO CD 1 1
3 1982 1 1 28 PRO CG C 1.754 -10.879 -6.857 1.00 . A A . 390 PRO CG 1 1
3 1983 1 1 28 PRO HA H 3.050 -7.889 -6.644 1.00 . A A . 390 PRO HA 1 1
3 1984 1 1 28 PRO HB2 H 1.916 -9.546 -8.509 1.00 . A A . 390 PRO HB2 1 1
3 1985 1 1 28 PRO HB3 H 3.450 -9.915 -7.693 1.00 . A A . 390 PRO HB3 1 1
3 1986 1 1 28 PRO HD2 H 0.985 -10.948 -4.862 1.00 . A A . 390 PRO HD2 1 1
3 1987 1 1 28 PRO HD3 H 2.752 -11.107 -4.978 1.00 . A A . 390 PRO HD3 1 1
3 1988 1 1 28 PRO HG2 H 0.711 -10.945 -7.137 1.00 . A A . 390 PRO HG2 1 1
3 1989 1 1 28 PRO HG3 H 2.265 -11.796 -7.110 1.00 . A A . 390 PRO HG3 1 1
3 1990 1 1 28 PRO N N 2.024 -9.156 -5.286 1.00 . A A . 390 PRO N 1 1
3 1991 1 1 28 PRO O O 0.997 -6.721 -7.640 1.00 . A A . 390 PRO O 1 1
3 1992 1 1 29 VAL C C -1.974 -6.582 -5.777 1.00 . A A . 391 VAL C 1 1
3 1993 1 1 29 VAL CA C -1.527 -7.486 -6.949 1.00 . A A . 391 VAL CA 1 1
3 1994 1 1 29 VAL CB C -2.575 -8.573 -7.218 1.00 . A A . 391 VAL CB 1 1
3 1995 1 1 29 VAL CG1 C -3.914 -7.927 -7.590 1.00 . A A . 391 VAL CG1 1 1
3 1996 1 1 29 VAL CG2 C -2.109 -9.467 -8.370 1.00 . A A . 391 VAL CG2 1 1
3 1997 1 1 29 VAL H H -0.295 -9.045 -6.095 1.00 . A A . 391 VAL H 1 1
3 1998 1 1 29 VAL HA H -1.391 -6.889 -7.839 1.00 . A A . 391 VAL HA 1 1
3 1999 1 1 29 VAL HB H -2.696 -9.166 -6.329 1.00 . A A . 391 VAL HB 1 1
3 2000 1 1 29 VAL HG11 H -4.609 -8.693 -7.900 1.00 . A A . 391 VAL HG11 1 1
3 2001 1 1 29 VAL HG12 H -3.763 -7.228 -8.400 1.00 . A A . 391 VAL HG12 1 1
3 2002 1 1 29 VAL HG13 H -4.311 -7.404 -6.733 1.00 . A A . 391 VAL HG13 1 1
3 2003 1 1 29 VAL HG21 H -1.207 -9.987 -8.081 1.00 . A A . 391 VAL HG21 1 1
3 2004 1 1 29 VAL HG22 H -1.910 -8.858 -9.240 1.00 . A A . 391 VAL HG22 1 1
3 2005 1 1 29 VAL HG23 H -2.880 -10.186 -8.603 1.00 . A A . 391 VAL HG23 1 1
3 2006 1 1 29 VAL N N -0.253 -8.218 -6.621 1.00 . A A . 391 VAL N 1 1
3 2007 1 1 29 VAL O O -2.718 -5.642 -5.979 1.00 . A A . 391 VAL O 1 1
3 2008 1 1 30 HIS C C -1.435 -4.556 -3.591 1.00 . A A . 392 HIS C 1 1
3 2009 1 1 30 HIS CA C -1.964 -5.985 -3.392 1.00 . A A . 392 HIS CA 1 1
3 2010 1 1 30 HIS CB C -1.346 -6.648 -2.142 1.00 . A A . 392 HIS CB 1 1
3 2011 1 1 30 HIS CD2 C -0.686 -4.793 -0.418 1.00 . A A . 392 HIS CD2 1 1
3 2012 1 1 30 HIS CE1 C -2.388 -4.972 0.911 1.00 . A A . 392 HIS CE1 1 1
3 2013 1 1 30 HIS CG C -1.496 -5.769 -0.933 1.00 . A A . 392 HIS CG 1 1
3 2014 1 1 30 HIS H H -0.928 -7.593 -4.389 1.00 . A A . 392 HIS H 1 1
3 2015 1 1 30 HIS HA H -3.039 -5.974 -3.309 1.00 . A A . 392 HIS HA 1 1
3 2016 1 1 30 HIS HB2 H -1.841 -7.590 -1.956 1.00 . A A . 392 HIS HB2 1 1
3 2017 1 1 30 HIS HB3 H -0.296 -6.829 -2.321 1.00 . A A . 392 HIS HB3 1 1
3 2018 1 1 30 HIS HD1 H -3.338 -6.473 -0.168 1.00 . A A . 392 HIS HD1 1 1
3 2019 1 1 30 HIS HD2 H 0.241 -4.461 -0.861 1.00 . A A . 392 HIS HD2 1 1
3 2020 1 1 30 HIS HE1 H -3.072 -4.822 1.732 1.00 . A A . 392 HIS HE1 1 1
3 2021 1 1 30 HIS N N -1.540 -6.849 -4.555 1.00 . A A . 392 HIS N 1 1
3 2022 1 1 30 HIS ND1 N -2.576 -5.866 -0.075 1.00 . A A . 392 HIS ND1 1 1
3 2023 1 1 30 HIS NE2 N -1.249 -4.290 0.750 1.00 . A A . 392 HIS NE2 1 1
3 2024 1 1 30 HIS O O -2.126 -3.595 -3.308 1.00 . A A . 392 HIS O 1 1
3 2025 1 1 31 PHE C C -0.675 -2.233 -5.254 1.00 . A A . 393 PHE C 1 1
3 2026 1 1 31 PHE CA C 0.303 -3.013 -4.357 1.00 . A A . 393 PHE CA 1 1
3 2027 1 1 31 PHE CB C 1.656 -3.176 -5.068 1.00 . A A . 393 PHE CB 1 1
3 2028 1 1 31 PHE CD1 C 3.025 -2.194 -3.172 1.00 . A A . 393 PHE CD1 1 1
3 2029 1 1 31 PHE CD2 C 3.517 -4.482 -3.934 1.00 . A A . 393 PHE CD2 1 1
3 2030 1 1 31 PHE CE1 C 4.056 -2.295 -2.200 1.00 . A A . 393 PHE CE1 1 1
3 2031 1 1 31 PHE CE2 C 4.549 -4.583 -2.961 1.00 . A A . 393 PHE CE2 1 1
3 2032 1 1 31 PHE CG C 2.755 -3.286 -4.038 1.00 . A A . 393 PHE CG 1 1
3 2033 1 1 31 PHE CZ C 4.818 -3.490 -2.094 1.00 . A A . 393 PHE CZ 1 1
3 2034 1 1 31 PHE H H 0.302 -5.192 -4.362 1.00 . A A . 393 PHE H 1 1
3 2035 1 1 31 PHE HA H 0.438 -2.495 -3.422 1.00 . A A . 393 PHE HA 1 1
3 2036 1 1 31 PHE HB2 H 1.639 -4.071 -5.675 1.00 . A A . 393 PHE HB2 1 1
3 2037 1 1 31 PHE HB3 H 1.838 -2.318 -5.698 1.00 . A A . 393 PHE HB3 1 1
3 2038 1 1 31 PHE HD1 H 2.444 -1.286 -3.251 1.00 . A A . 393 PHE HD1 1 1
3 2039 1 1 31 PHE HD2 H 3.312 -5.313 -4.594 1.00 . A A . 393 PHE HD2 1 1
3 2040 1 1 31 PHE HE1 H 4.259 -1.465 -1.541 1.00 . A A . 393 PHE HE1 1 1
3 2041 1 1 31 PHE HE2 H 5.129 -5.491 -2.882 1.00 . A A . 393 PHE HE2 1 1
3 2042 1 1 31 PHE HZ H 5.601 -3.567 -1.356 1.00 . A A . 393 PHE HZ 1 1
3 2043 1 1 31 PHE N N -0.229 -4.402 -4.110 1.00 . A A . 393 PHE N 1 1
3 2044 1 1 31 PHE O O -0.746 -1.018 -5.185 1.00 . A A . 393 PHE O 1 1
3 2045 1 1 32 GLN C C -3.716 -1.888 -6.210 1.00 . A A . 394 GLN C 1 1
3 2046 1 1 32 GLN CA C -2.413 -2.181 -6.971 1.00 . A A . 394 GLN CA 1 1
3 2047 1 1 32 GLN CB C -2.706 -3.094 -8.172 1.00 . A A . 394 GLN CB 1 1
3 2048 1 1 32 GLN CD C -0.658 -4.361 -8.830 1.00 . A A . 394 GLN CD 1 1
3 2049 1 1 32 GLN CG C -1.500 -3.115 -9.115 1.00 . A A . 394 GLN CG 1 1
3 2050 1 1 32 GLN H H -1.379 -3.906 -6.136 1.00 . A A . 394 GLN H 1 1
3 2051 1 1 32 GLN HA H -1.970 -1.259 -7.313 1.00 . A A . 394 GLN HA 1 1
3 2052 1 1 32 GLN HB2 H -2.908 -4.096 -7.820 1.00 . A A . 394 GLN HB2 1 1
3 2053 1 1 32 GLN HB3 H -3.568 -2.719 -8.704 1.00 . A A . 394 GLN HB3 1 1
3 2054 1 1 32 GLN HE21 H 0.527 -3.466 -7.496 1.00 . A A . 394 GLN HE21 1 1
3 2055 1 1 32 GLN HE22 H 0.826 -5.116 -7.755 1.00 . A A . 394 GLN HE22 1 1
3 2056 1 1 32 GLN HG2 H -1.846 -3.143 -10.137 1.00 . A A . 394 GLN HG2 1 1
3 2057 1 1 32 GLN HG3 H -0.901 -2.233 -8.958 1.00 . A A . 394 GLN HG3 1 1
3 2058 1 1 32 GLN N N -1.441 -2.916 -6.092 1.00 . A A . 394 GLN N 1 1
3 2059 1 1 32 GLN NE2 N 0.317 -4.305 -7.961 1.00 . A A . 394 GLN NE2 1 1
3 2060 1 1 32 GLN O O -4.389 -0.924 -6.508 1.00 . A A . 394 GLN O 1 1
3 2061 1 1 32 GLN OE1 O -0.884 -5.400 -9.416 1.00 . A A . 394 GLN OE1 1 1
3 2062 1 1 33 HIS C C -5.222 -1.395 -3.409 1.00 . A A . 395 HIS C 1 1
3 2063 1 1 33 HIS CA C -5.391 -2.460 -4.511 1.00 . A A . 395 HIS CA 1 1
3 2064 1 1 33 HIS CB C -5.801 -3.798 -3.877 1.00 . A A . 395 HIS CB 1 1
3 2065 1 1 33 HIS CD2 C -5.778 -4.860 -6.284 1.00 . A A . 395 HIS CD2 1 1
3 2066 1 1 33 HIS CE1 C -7.008 -6.596 -5.869 1.00 . A A . 395 HIS CE1 1 1
3 2067 1 1 33 HIS CG C -6.126 -4.795 -4.956 1.00 . A A . 395 HIS CG 1 1
3 2068 1 1 33 HIS H H -3.557 -3.514 -5.039 1.00 . A A . 395 HIS H 1 1
3 2069 1 1 33 HIS HA H -6.154 -2.146 -5.205 1.00 . A A . 395 HIS HA 1 1
3 2070 1 1 33 HIS HB2 H -4.987 -4.175 -3.274 1.00 . A A . 395 HIS HB2 1 1
3 2071 1 1 33 HIS HB3 H -6.671 -3.649 -3.253 1.00 . A A . 395 HIS HB3 1 1
3 2072 1 1 33 HIS HD1 H -7.320 -6.156 -3.860 1.00 . A A . 395 HIS HD1 1 1
3 2073 1 1 33 HIS HD2 H -5.165 -4.139 -6.804 1.00 . A A . 395 HIS HD2 1 1
3 2074 1 1 33 HIS HE1 H -7.561 -7.517 -5.981 1.00 . A A . 395 HIS HE1 1 1
3 2075 1 1 33 HIS HE2 H -6.254 -6.300 -7.786 1.00 . A A . 395 HIS HE2 1 1
3 2076 1 1 33 HIS N N -4.099 -2.717 -5.251 1.00 . A A . 395 HIS N 1 1
3 2077 1 1 33 HIS ND1 N -6.911 -5.911 -4.715 1.00 . A A . 395 HIS ND1 1 1
3 2078 1 1 33 HIS NE2 N -6.336 -5.999 -6.857 1.00 . A A . 395 HIS NE2 1 1
3 2079 1 1 33 HIS O O -6.150 -0.661 -3.123 1.00 . A A . 395 HIS O 1 1
3 2080 1 1 34 PHE C C -2.598 0.500 -1.863 1.00 . A A . 396 PHE C 1 1
3 2081 1 1 34 PHE CA C -3.900 -0.293 -1.679 1.00 . A A . 396 PHE CA 1 1
3 2082 1 1 34 PHE CB C -3.824 -1.103 -0.378 1.00 . A A . 396 PHE CB 1 1
3 2083 1 1 34 PHE CD1 C -5.077 -3.274 -0.780 1.00 . A A . 396 PHE CD1 1 1
3 2084 1 1 34 PHE CD2 C -6.185 -1.474 0.482 1.00 . A A . 396 PHE CD2 1 1
3 2085 1 1 34 PHE CE1 C -6.232 -4.088 -0.633 1.00 . A A . 396 PHE CE1 1 1
3 2086 1 1 34 PHE CE2 C -7.340 -2.289 0.630 1.00 . A A . 396 PHE CE2 1 1
3 2087 1 1 34 PHE CG C -5.055 -1.967 -0.223 1.00 . A A . 396 PHE CG 1 1
3 2088 1 1 34 PHE CZ C -7.363 -3.597 0.071 1.00 . A A . 396 PHE CZ 1 1
3 2089 1 1 34 PHE H H -3.329 -1.915 -2.994 1.00 . A A . 396 PHE H 1 1
3 2090 1 1 34 PHE HA H -4.747 0.379 -1.647 1.00 . A A . 396 PHE HA 1 1
3 2091 1 1 34 PHE HB2 H -2.946 -1.732 -0.402 1.00 . A A . 396 PHE HB2 1 1
3 2092 1 1 34 PHE HB3 H -3.753 -0.425 0.460 1.00 . A A . 396 PHE HB3 1 1
3 2093 1 1 34 PHE HD1 H -4.217 -3.648 -1.315 1.00 . A A . 396 PHE HD1 1 1
3 2094 1 1 34 PHE HD2 H -6.166 -0.482 0.906 1.00 . A A . 396 PHE HD2 1 1
3 2095 1 1 34 PHE HE1 H -6.250 -5.081 -1.057 1.00 . A A . 396 PHE HE1 1 1
3 2096 1 1 34 PHE HE2 H -8.199 -1.916 1.166 1.00 . A A . 396 PHE HE2 1 1
3 2097 1 1 34 PHE HZ H -8.241 -4.215 0.182 1.00 . A A . 396 PHE HZ 1 1
3 2098 1 1 34 PHE N N -4.070 -1.310 -2.771 1.00 . A A . 396 PHE N 1 1
3 2099 1 1 34 PHE O O -1.584 -0.050 -2.248 1.00 . A A . 396 PHE O 1 1
3 2100 1 1 35 SER C C -0.530 2.531 -0.472 1.00 . A A . 397 SER C 1 1
3 2101 1 1 35 SER CA C -1.370 2.604 -1.745 1.00 . A A . 397 SER CA 1 1
3 2102 1 1 35 SER CB C -1.807 4.054 -1.998 1.00 . A A . 397 SER CB 1 1
3 2103 1 1 35 SER H H -3.438 2.223 -1.281 1.00 . A A . 397 SER H 1 1
3 2104 1 1 35 SER HA H -0.799 2.243 -2.576 1.00 . A A . 397 SER HA 1 1
3 2105 1 1 35 SER HB2 H -2.476 4.372 -1.216 1.00 . A A . 397 SER HB2 1 1
3 2106 1 1 35 SER HB3 H -0.934 4.695 -2.005 1.00 . A A . 397 SER HB3 1 1
3 2107 1 1 35 SER HG H -2.817 5.029 -3.342 1.00 . A A . 397 SER HG 1 1
3 2108 1 1 35 SER N N -2.615 1.792 -1.586 1.00 . A A . 397 SER N 1 1
3 2109 1 1 35 SER O O -0.982 2.055 0.551 1.00 . A A . 397 SER O 1 1
3 2110 1 1 35 SER OG O -2.477 4.137 -3.246 1.00 . A A . 397 SER OG 1 1
3 2111 1 1 36 HIS C C 2.424 4.228 0.711 1.00 . A A . 398 HIS C 1 1
3 2112 1 1 36 HIS CA C 1.565 2.963 0.668 1.00 . A A . 398 HIS CA 1 1
3 2113 1 1 36 HIS CB C 2.449 1.723 0.492 1.00 . A A . 398 HIS CB 1 1
3 2114 1 1 36 HIS CD2 C 1.126 -0.330 1.474 1.00 . A A . 398 HIS CD2 1 1
3 2115 1 1 36 HIS CE1 C 0.488 -1.223 -0.399 1.00 . A A . 398 HIS CE1 1 1
3 2116 1 1 36 HIS CG C 1.607 0.472 0.468 1.00 . A A . 398 HIS CG 1 1
3 2117 1 1 36 HIS H H 1.038 3.387 -1.369 1.00 . A A . 398 HIS H 1 1
3 2118 1 1 36 HIS HA H 0.967 2.881 1.561 1.00 . A A . 398 HIS HA 1 1
3 2119 1 1 36 HIS HB2 H 2.994 1.803 -0.437 1.00 . A A . 398 HIS HB2 1 1
3 2120 1 1 36 HIS HB3 H 3.148 1.666 1.312 1.00 . A A . 398 HIS HB3 1 1
3 2121 1 1 36 HIS HD1 H 1.369 0.213 -1.623 1.00 . A A . 398 HIS HD1 1 1
3 2122 1 1 36 HIS HD2 H 1.269 -0.155 2.530 1.00 . A A . 398 HIS HD2 1 1
3 2123 1 1 36 HIS HE1 H 0.034 -1.886 -1.127 1.00 . A A . 398 HIS HE1 1 1
3 2124 1 1 36 HIS N N 0.692 3.001 -0.531 1.00 . A A . 398 HIS N 1 1
3 2125 1 1 36 HIS ND1 N 1.187 -0.116 -0.718 1.00 . A A . 398 HIS ND1 1 1
3 2126 1 1 36 HIS NE2 N 0.423 -1.402 0.926 1.00 . A A . 398 HIS NE2 1 1
3 2127 1 1 36 HIS O O 2.623 4.860 -0.308 1.00 . A A . 398 HIS O 1 1
3 2128 1 1 37 PRO C C 5.026 5.570 1.134 1.00 . A A . 399 PRO C 1 1
3 2129 1 1 37 PRO CA C 3.774 5.774 2.002 1.00 . A A . 399 PRO CA 1 1
3 2130 1 1 37 PRO CB C 4.090 5.829 3.500 1.00 . A A . 399 PRO CB 1 1
3 2131 1 1 37 PRO CD C 2.778 3.871 3.159 1.00 . A A . 399 PRO CD 1 1
3 2132 1 1 37 PRO CG C 3.923 4.420 3.962 1.00 . A A . 399 PRO CG 1 1
3 2133 1 1 37 PRO HA H 3.233 6.655 1.696 1.00 . A A . 399 PRO HA 1 1
3 2134 1 1 37 PRO HB2 H 5.102 6.169 3.664 1.00 . A A . 399 PRO HB2 1 1
3 2135 1 1 37 PRO HB3 H 3.384 6.469 4.015 1.00 . A A . 399 PRO HB3 1 1
3 2136 1 1 37 PRO HD2 H 2.880 2.800 3.036 1.00 . A A . 399 PRO HD2 1 1
3 2137 1 1 37 PRO HD3 H 1.834 4.119 3.616 1.00 . A A . 399 PRO HD3 1 1
3 2138 1 1 37 PRO HG2 H 4.826 3.857 3.767 1.00 . A A . 399 PRO HG2 1 1
3 2139 1 1 37 PRO HG3 H 3.681 4.395 5.012 1.00 . A A . 399 PRO HG3 1 1
3 2140 1 1 37 PRO N N 2.922 4.565 1.876 1.00 . A A . 399 PRO N 1 1
3 2141 1 1 37 PRO O O 5.563 4.478 1.079 1.00 . A A . 399 PRO O 1 1
3 2142 1 1 38 GLY C C 6.239 6.202 -1.934 1.00 . A A . 400 GLY C 1 1
3 2143 1 1 38 GLY CA C 6.670 6.395 -0.455 1.00 . A A . 400 GLY CA 1 1
3 2144 1 1 38 GLY H H 5.035 7.460 0.466 1.00 . A A . 400 GLY H 1 1
3 2145 1 1 38 GLY HA2 H 7.310 7.262 -0.380 1.00 . A A . 400 GLY HA2 1 1
3 2146 1 1 38 GLY HA3 H 7.216 5.521 -0.132 1.00 . A A . 400 GLY HA3 1 1
3 2147 1 1 38 GLY N N 5.479 6.584 0.429 1.00 . A A . 400 GLY N 1 1
3 2148 1 1 38 GLY O O 7.084 6.062 -2.798 1.00 . A A . 400 GLY O 1 1
3 2149 1 1 39 ASP C C 3.833 7.372 -4.098 1.00 . A A . 401 ASP C 1 1
3 2150 1 1 39 ASP CA C 4.518 6.076 -3.667 1.00 . A A . 401 ASP CA 1 1
3 2151 1 1 39 ASP CB C 3.527 4.911 -3.667 1.00 . A A . 401 ASP CB 1 1
3 2152 1 1 39 ASP CG C 3.722 4.075 -4.932 1.00 . A A . 401 ASP CG 1 1
3 2153 1 1 39 ASP H H 4.269 6.384 -1.564 1.00 . A A . 401 ASP H 1 1
3 2154 1 1 39 ASP HA H 5.362 5.856 -4.303 1.00 . A A . 401 ASP HA 1 1
3 2155 1 1 39 ASP HB2 H 3.697 4.296 -2.797 1.00 . A A . 401 ASP HB2 1 1
3 2156 1 1 39 ASP HB3 H 2.519 5.297 -3.647 1.00 . A A . 401 ASP HB3 1 1
3 2157 1 1 39 ASP N N 4.947 6.224 -2.250 1.00 . A A . 401 ASP N 1 1
3 2158 1 1 39 ASP O O 3.342 8.109 -3.262 1.00 . A A . 401 ASP O 1 1
3 2159 1 1 39 ASP OD1 O 3.859 4.663 -5.993 1.00 . A A . 401 ASP OD1 1 1
3 2160 1 1 39 ASP OD2 O 3.733 2.860 -4.820 1.00 . A A . 401 ASP OD2 1 1
3 2161 1 1 40 SER C C 1.598 8.883 -5.429 1.00 . A A . 402 SER C 1 1
3 2162 1 1 40 SER CA C 3.093 8.938 -5.795 1.00 . A A . 402 SER CA 1 1
3 2163 1 1 40 SER CB C 3.262 9.064 -7.318 1.00 . A A . 402 SER CB 1 1
3 2164 1 1 40 SER H H 4.171 7.059 -6.048 1.00 . A A . 402 SER H 1 1
3 2165 1 1 40 SER HA H 3.557 9.782 -5.308 1.00 . A A . 402 SER HA 1 1
3 2166 1 1 40 SER HB2 H 2.811 8.217 -7.806 1.00 . A A . 402 SER HB2 1 1
3 2167 1 1 40 SER HB3 H 2.779 9.972 -7.657 1.00 . A A . 402 SER HB3 1 1
3 2168 1 1 40 SER HG H 4.955 10.008 -7.504 1.00 . A A . 402 SER HG 1 1
3 2169 1 1 40 SER N N 3.779 7.668 -5.376 1.00 . A A . 402 SER N 1 1
3 2170 1 1 40 SER O O 0.984 9.911 -5.207 1.00 . A A . 402 SER O 1 1
3 2171 1 1 40 SER OG O 4.648 9.106 -7.634 1.00 . A A . 402 SER OG 1 1
3 2172 1 1 41 ASP C C -0.774 7.573 -3.569 1.00 . A A . 403 ASP C 1 1
3 2173 1 1 41 ASP CA C -0.483 7.643 -5.078 1.00 . A A . 403 ASP CA 1 1
3 2174 1 1 41 ASP CB C -1.013 6.373 -5.762 1.00 . A A . 403 ASP CB 1 1
3 2175 1 1 41 ASP CG C -0.748 6.450 -7.267 1.00 . A A . 403 ASP CG 1 1
3 2176 1 1 41 ASP H H 1.469 6.879 -5.609 1.00 . A A . 403 ASP H 1 1
3 2177 1 1 41 ASP HA H -0.979 8.501 -5.499 1.00 . A A . 403 ASP HA 1 1
3 2178 1 1 41 ASP HB2 H -0.514 5.506 -5.351 1.00 . A A . 403 ASP HB2 1 1
3 2179 1 1 41 ASP HB3 H -2.075 6.290 -5.591 1.00 . A A . 403 ASP HB3 1 1
3 2180 1 1 41 ASP N N 0.989 7.708 -5.394 1.00 . A A . 403 ASP N 1 1
3 2181 1 1 41 ASP O O -1.931 7.557 -3.193 1.00 . A A . 403 ASP O 1 1
3 2182 1 1 41 ASP OD1 O -0.965 7.508 -7.833 1.00 . A A . 403 ASP OD1 1 1
3 2183 1 1 41 ASP OD2 O -0.336 5.448 -7.828 1.00 . A A . 403 ASP OD2 1 1
3 2184 1 1 42 TYR C C -1.105 8.534 -0.829 1.00 . A A . 404 TYR C 1 1
3 2185 1 1 42 TYR CA C -0.095 7.440 -1.212 1.00 . A A . 404 TYR CA 1 1
3 2186 1 1 42 TYR CB C 1.219 7.647 -0.440 1.00 . A A . 404 TYR CB 1 1
3 2187 1 1 42 TYR CD1 C 0.338 6.259 1.502 1.00 . A A . 404 TYR CD1 1 1
3 2188 1 1 42 TYR CD2 C 1.316 8.473 1.963 1.00 . A A . 404 TYR CD2 1 1
3 2189 1 1 42 TYR CE1 C 0.085 6.084 2.889 1.00 . A A . 404 TYR CE1 1 1
3 2190 1 1 42 TYR CE2 C 1.061 8.295 3.349 1.00 . A A . 404 TYR CE2 1 1
3 2191 1 1 42 TYR CG C 0.956 7.455 1.038 1.00 . A A . 404 TYR CG 1 1
3 2192 1 1 42 TYR CZ C 0.445 7.102 3.812 1.00 . A A . 404 TYR CZ 1 1
3 2193 1 1 42 TYR H H 1.155 7.508 -2.993 1.00 . A A . 404 TYR H 1 1
3 2194 1 1 42 TYR HA H -0.505 6.466 -0.979 1.00 . A A . 404 TYR HA 1 1
3 2195 1 1 42 TYR HB2 H 1.953 6.929 -0.775 1.00 . A A . 404 TYR HB2 1 1
3 2196 1 1 42 TYR HB3 H 1.587 8.647 -0.612 1.00 . A A . 404 TYR HB3 1 1
3 2197 1 1 42 TYR HD1 H 0.062 5.484 0.801 1.00 . A A . 404 TYR HD1 1 1
3 2198 1 1 42 TYR HD2 H 1.783 9.381 1.612 1.00 . A A . 404 TYR HD2 1 1
3 2199 1 1 42 TYR HE1 H -0.382 5.178 3.242 1.00 . A A . 404 TYR HE1 1 1
3 2200 1 1 42 TYR HE2 H 1.333 9.069 4.052 1.00 . A A . 404 TYR HE2 1 1
3 2201 1 1 42 TYR HH H 1.038 6.753 5.593 1.00 . A A . 404 TYR HH 1 1
3 2202 1 1 42 TYR N N 0.223 7.519 -2.691 1.00 . A A . 404 TYR N 1 1
3 2203 1 1 42 TYR O O -0.909 9.696 -1.133 1.00 . A A . 404 TYR O 1 1
3 2204 1 1 42 TYR OH O 0.200 6.930 5.158 1.00 . A A . 404 TYR OH 1 1
3 2205 1 1 43 GLY C C -3.850 8.859 1.532 1.00 . A A . 405 GLY C 1 1
3 2206 1 1 43 GLY CA C -3.198 9.194 0.193 1.00 . A A . 405 GLY CA 1 1
3 2207 1 1 43 GLY H H -2.323 7.218 0.057 1.00 . A A . 405 GLY H 1 1
3 2208 1 1 43 GLY HA2 H -2.717 10.158 0.269 1.00 . A A . 405 GLY HA2 1 1
3 2209 1 1 43 GLY HA3 H -3.961 9.235 -0.567 1.00 . A A . 405 GLY HA3 1 1
3 2210 1 1 43 GLY N N -2.184 8.167 -0.181 1.00 . A A . 405 GLY N 1 1
3 2211 1 1 43 GLY O O -5.001 9.193 1.753 1.00 . A A . 405 GLY O 1 1
3 2212 1 1 44 GLY C C -3.436 9.059 4.709 1.00 . A A . 406 GLY C 1 1
3 2213 1 1 44 GLY CA C -3.751 7.913 3.757 1.00 . A A . 406 GLY CA 1 1
3 2214 1 1 44 GLY H H -2.210 7.967 2.278 1.00 . A A . 406 GLY H 1 1
3 2215 1 1 44 GLY HA2 H -4.819 7.807 3.647 1.00 . A A . 406 GLY HA2 1 1
3 2216 1 1 44 GLY HA3 H -3.327 7.006 4.149 1.00 . A A . 406 GLY HA3 1 1
3 2217 1 1 44 GLY N N -3.142 8.226 2.441 1.00 . A A . 406 GLY N 1 1
3 2218 1 1 44 GLY O O -4.329 9.684 5.247 1.00 . A A . 406 GLY O 1 1
3 2219 1 1 45 VAL C C -2.557 10.465 7.110 1.00 . A A . 407 VAL C 1 1
3 2220 1 1 45 VAL CA C -1.762 10.486 5.788 1.00 . A A . 407 VAL CA 1 1
3 2221 1 1 45 VAL CB C -2.060 11.735 4.959 1.00 . A A . 407 VAL CB 1 1
3 2222 1 1 45 VAL CG1 C -1.750 12.992 5.776 1.00 . A A . 407 VAL CG1 1 1
3 2223 1 1 45 VAL CG2 C -1.189 11.723 3.696 1.00 . A A . 407 VAL CG2 1 1
3 2224 1 1 45 VAL H H -1.466 8.866 4.423 1.00 . A A . 407 VAL H 1 1
3 2225 1 1 45 VAL HA H -0.711 10.423 5.988 1.00 . A A . 407 VAL HA 1 1
3 2226 1 1 45 VAL HB H -3.101 11.731 4.677 1.00 . A A . 407 VAL HB 1 1
3 2227 1 1 45 VAL HG11 H -0.968 12.774 6.488 1.00 . A A . 407 VAL HG11 1 1
3 2228 1 1 45 VAL HG12 H -2.638 13.308 6.300 1.00 . A A . 407 VAL HG12 1 1
3 2229 1 1 45 VAL HG13 H -1.422 13.780 5.113 1.00 . A A . 407 VAL HG13 1 1
3 2230 1 1 45 VAL HG21 H -0.914 12.734 3.437 1.00 . A A . 407 VAL HG21 1 1
3 2231 1 1 45 VAL HG22 H -1.745 11.281 2.881 1.00 . A A . 407 VAL HG22 1 1
3 2232 1 1 45 VAL HG23 H -0.296 11.141 3.878 1.00 . A A . 407 VAL HG23 1 1
3 2233 1 1 45 VAL N N -2.165 9.361 4.897 1.00 . A A . 407 VAL N 1 1
3 2234 1 1 45 VAL O O -3.296 11.385 7.409 1.00 . A A . 407 VAL O 1 1
3 2235 1 1 46 GLN C C -2.357 10.020 10.307 1.00 . A A . 408 GLN C 1 1
3 2236 1 1 46 GLN CA C -3.167 9.341 9.189 1.00 . A A . 408 GLN CA 1 1
3 2237 1 1 46 GLN CB C -3.366 7.841 9.489 1.00 . A A . 408 GLN CB 1 1
3 2238 1 1 46 GLN CD C -3.081 6.381 7.445 1.00 . A A . 408 GLN CD 1 1
3 2239 1 1 46 GLN CG C -4.088 7.159 8.312 1.00 . A A . 408 GLN CG 1 1
3 2240 1 1 46 GLN H H -1.804 8.687 7.628 1.00 . A A . 408 GLN H 1 1
3 2241 1 1 46 GLN HA H -4.127 9.822 9.084 1.00 . A A . 408 GLN HA 1 1
3 2242 1 1 46 GLN HB2 H -2.405 7.376 9.644 1.00 . A A . 408 GLN HB2 1 1
3 2243 1 1 46 GLN HB3 H -3.964 7.733 10.383 1.00 . A A . 408 GLN HB3 1 1
3 2244 1 1 46 GLN HE21 H -4.337 6.126 5.910 1.00 . A A . 408 GLN HE21 1 1
3 2245 1 1 46 GLN HE22 H -2.790 5.463 5.701 1.00 . A A . 408 GLN HE22 1 1
3 2246 1 1 46 GLN HG2 H -4.829 6.475 8.696 1.00 . A A . 408 GLN HG2 1 1
3 2247 1 1 46 GLN HG3 H -4.575 7.910 7.706 1.00 . A A . 408 GLN HG3 1 1
3 2248 1 1 46 GLN N N -2.411 9.417 7.893 1.00 . A A . 408 GLN N 1 1
3 2249 1 1 46 GLN NE2 N -3.434 5.955 6.254 1.00 . A A . 408 GLN NE2 1 1
3 2250 1 1 46 GLN O O -1.716 9.363 11.103 1.00 . A A . 408 GLN O 1 1
3 2251 1 1 46 GLN OE1 O -1.959 6.154 7.852 1.00 . A A . 408 GLN OE1 1 1
3 2252 1 1 47 ILE C C -0.150 11.621 11.470 1.00 . A A . 409 ILE C 1 1
3 2253 1 1 47 ILE CA C -1.624 12.073 11.442 1.00 . A A . 409 ILE CA 1 1
3 2254 1 1 47 ILE CB C -2.341 11.721 12.749 1.00 . A A . 409 ILE CB 1 1
3 2255 1 1 47 ILE CD1 C -4.594 11.602 13.828 1.00 . A A . 409 ILE CD1 1 1
3 2256 1 1 47 ILE CG1 C -3.790 12.214 12.680 1.00 . A A . 409 ILE CG1 1 1
3 2257 1 1 47 ILE CG2 C -1.633 12.382 13.942 1.00 . A A . 409 ILE CG2 1 1
3 2258 1 1 47 ILE H H -2.911 11.857 9.734 1.00 . A A . 409 ILE H 1 1
3 2259 1 1 47 ILE HA H -1.676 13.141 11.271 1.00 . A A . 409 ILE HA 1 1
3 2260 1 1 47 ILE HB H -2.335 10.650 12.873 1.00 . A A . 409 ILE HB 1 1
3 2261 1 1 47 ILE HD11 H -4.247 12.008 14.767 1.00 . A A . 409 ILE HD11 1 1
3 2262 1 1 47 ILE HD12 H -4.461 10.529 13.829 1.00 . A A . 409 ILE HD12 1 1
3 2263 1 1 47 ILE HD13 H -5.640 11.835 13.700 1.00 . A A . 409 ILE HD13 1 1
3 2264 1 1 47 ILE HG12 H -3.807 13.292 12.761 1.00 . A A . 409 ILE HG12 1 1
3 2265 1 1 47 ILE HG13 H -4.227 11.917 11.739 1.00 . A A . 409 ILE HG13 1 1
3 2266 1 1 47 ILE HG21 H -1.565 11.675 14.755 1.00 . A A . 409 ILE HG21 1 1
3 2267 1 1 47 ILE HG22 H -2.195 13.246 14.263 1.00 . A A . 409 ILE HG22 1 1
3 2268 1 1 47 ILE HG23 H -0.641 12.689 13.650 1.00 . A A . 409 ILE HG23 1 1
3 2269 1 1 47 ILE N N -2.385 11.341 10.377 1.00 . A A . 409 ILE N 1 1
3 2270 1 1 47 ILE O O 0.289 10.984 12.408 1.00 . A A . 409 ILE O 1 1
3 2271 1 1 48 VAL C C 2.910 12.848 10.545 1.00 . A A . 410 VAL C 1 1
3 2272 1 1 48 VAL CA C 2.057 11.575 10.435 1.00 . A A . 410 VAL CA 1 1
3 2273 1 1 48 VAL CB C 2.274 10.885 9.084 1.00 . A A . 410 VAL CB 1 1
3 2274 1 1 48 VAL CG1 C 3.736 10.451 8.959 1.00 . A A . 410 VAL CG1 1 1
3 2275 1 1 48 VAL CG2 C 1.372 9.653 8.988 1.00 . A A . 410 VAL CG2 1 1
3 2276 1 1 48 VAL H H 0.244 12.492 9.715 1.00 . A A . 410 VAL H 1 1
3 2277 1 1 48 VAL HA H 2.280 10.896 11.244 1.00 . A A . 410 VAL HA 1 1
3 2278 1 1 48 VAL HB H 2.034 11.573 8.287 1.00 . A A . 410 VAL HB 1 1
3 2279 1 1 48 VAL HG11 H 4.042 9.949 9.865 1.00 . A A . 410 VAL HG11 1 1
3 2280 1 1 48 VAL HG12 H 4.358 11.321 8.802 1.00 . A A . 410 VAL HG12 1 1
3 2281 1 1 48 VAL HG13 H 3.842 9.779 8.121 1.00 . A A . 410 VAL HG13 1 1
3 2282 1 1 48 VAL HG21 H 0.385 9.901 9.351 1.00 . A A . 410 VAL HG21 1 1
3 2283 1 1 48 VAL HG22 H 1.785 8.855 9.588 1.00 . A A . 410 VAL HG22 1 1
3 2284 1 1 48 VAL HG23 H 1.308 9.334 7.959 1.00 . A A . 410 VAL HG23 1 1
3 2285 1 1 48 VAL N N 0.614 11.964 10.456 1.00 . A A . 410 VAL N 1 1
3 2286 1 1 48 VAL O O 3.546 13.258 9.590 1.00 . A A . 410 VAL O 1 1
3 2287 1 1 49 GLY C C 2.728 15.932 11.703 1.00 . A A . 411 GLY C 1 1
3 2288 1 1 49 GLY CA C 3.692 14.749 11.848 1.00 . A A . 411 GLY CA 1 1
3 2289 1 1 49 GLY H H 2.374 13.159 12.450 1.00 . A A . 411 GLY H 1 1
3 2290 1 1 49 GLY HA2 H 4.157 14.770 12.824 1.00 . A A . 411 GLY HA2 1 1
3 2291 1 1 49 GLY HA3 H 4.447 14.805 11.080 1.00 . A A . 411 GLY HA3 1 1
3 2292 1 1 49 GLY N N 2.908 13.491 11.693 1.00 . A A . 411 GLY N 1 1
3 2293 1 1 49 GLY O O 2.935 16.809 10.885 1.00 . A A . 411 GLY O 1 1
3 2294 1 1 50 GLN C C 1.383 18.436 12.623 1.00 . A A . 412 GLN C 1 1
3 2295 1 1 50 GLN CA C 0.679 17.096 12.363 1.00 . A A . 412 GLN CA 1 1
3 2296 1 1 50 GLN CB C -0.421 16.860 13.419 1.00 . A A . 412 GLN CB 1 1
3 2297 1 1 50 GLN CD C -1.795 15.645 11.680 1.00 . A A . 412 GLN CD 1 1
3 2298 1 1 50 GLN CG C -1.211 15.578 13.101 1.00 . A A . 412 GLN CG 1 1
3 2299 1 1 50 GLN H H 1.512 15.233 13.131 1.00 . A A . 412 GLN H 1 1
3 2300 1 1 50 GLN HA H 0.240 17.095 11.378 1.00 . A A . 412 GLN HA 1 1
3 2301 1 1 50 GLN HB2 H 0.036 16.764 14.393 1.00 . A A . 412 GLN HB2 1 1
3 2302 1 1 50 GLN HB3 H -1.096 17.702 13.423 1.00 . A A . 412 GLN HB3 1 1
3 2303 1 1 50 GLN HE21 H -0.115 15.036 10.784 1.00 . A A . 412 GLN HE21 1 1
3 2304 1 1 50 GLN HE22 H -1.419 15.362 9.747 1.00 . A A . 412 GLN HE22 1 1
3 2305 1 1 50 GLN HG2 H -0.559 14.722 13.179 1.00 . A A . 412 GLN HG2 1 1
3 2306 1 1 50 GLN HG3 H -2.019 15.474 13.811 1.00 . A A . 412 GLN HG3 1 1
3 2307 1 1 50 GLN N N 1.663 15.959 12.482 1.00 . A A . 412 GLN N 1 1
3 2308 1 1 50 GLN NE2 N -1.047 15.320 10.652 1.00 . A A . 412 GLN NE2 1 1
3 2309 1 1 50 GLN O O 1.107 19.419 11.961 1.00 . A A . 412 GLN O 1 1
3 2310 1 1 50 GLN OE1 O -2.944 15.995 11.503 1.00 . A A . 412 GLN OE1 1 1
3 2311 1 1 51 ASP C C 4.477 19.672 13.402 1.00 . A A . 413 ASP C 1 1
3 2312 1 1 51 ASP CA C 3.010 19.772 13.851 1.00 . A A . 413 ASP CA 1 1
3 2313 1 1 51 ASP CB C 2.925 19.965 15.368 1.00 . A A . 413 ASP CB 1 1
3 2314 1 1 51 ASP CG C 1.737 20.867 15.703 1.00 . A A . 413 ASP CG 1 1
3 2315 1 1 51 ASP H H 2.515 17.684 14.097 1.00 . A A . 413 ASP H 1 1
3 2316 1 1 51 ASP HA H 2.520 20.590 13.348 1.00 . A A . 413 ASP HA 1 1
3 2317 1 1 51 ASP HB2 H 2.794 19.004 15.846 1.00 . A A . 413 ASP HB2 1 1
3 2318 1 1 51 ASP HB3 H 3.835 20.423 15.725 1.00 . A A . 413 ASP HB3 1 1
3 2319 1 1 51 ASP N N 2.296 18.487 13.573 1.00 . A A . 413 ASP N 1 1
3 2320 1 1 51 ASP O O 5.360 20.204 14.050 1.00 . A A . 413 ASP O 1 1
3 2321 1 1 51 ASP OD1 O 0.702 20.708 15.078 1.00 . A A . 413 ASP OD1 1 1
3 2322 1 1 51 ASP OD2 O 1.882 21.703 16.580 1.00 . A A . 413 ASP OD2 1 1
3 2323 1 1 52 GLU C C 6.220 18.895 10.295 1.00 . A A . 414 GLU C 1 1
3 2324 1 1 52 GLU CA C 6.164 18.880 11.830 1.00 . A A . 414 GLU CA 1 1
3 2325 1 1 52 GLU CB C 6.650 17.536 12.374 1.00 . A A . 414 GLU CB 1 1
3 2326 1 1 52 GLU CD C 8.343 16.661 13.988 1.00 . A A . 414 GLU CD 1 1
3 2327 1 1 52 GLU CG C 8.089 17.675 12.871 1.00 . A A . 414 GLU CG 1 1
3 2328 1 1 52 GLU H H 4.031 18.573 11.782 1.00 . A A . 414 GLU H 1 1
3 2329 1 1 52 GLU HA H 6.762 19.681 12.232 1.00 . A A . 414 GLU HA 1 1
3 2330 1 1 52 GLU HB2 H 6.013 17.228 13.191 1.00 . A A . 414 GLU HB2 1 1
3 2331 1 1 52 GLU HB3 H 6.612 16.795 11.590 1.00 . A A . 414 GLU HB3 1 1
3 2332 1 1 52 GLU HG2 H 8.770 17.491 12.054 1.00 . A A . 414 GLU HG2 1 1
3 2333 1 1 52 GLU HG3 H 8.242 18.673 13.252 1.00 . A A . 414 GLU HG3 1 1
3 2334 1 1 52 GLU N N 4.751 19.000 12.300 1.00 . A A . 414 GLU N 1 1
3 2335 1 1 52 GLU O O 6.979 18.159 9.694 1.00 . A A . 414 GLU O 1 1
3 2336 1 1 52 GLU OE1 O 7.583 16.657 14.943 1.00 . A A . 414 GLU OE1 1 1
3 2337 1 1 52 GLU OE2 O 9.293 15.905 13.870 1.00 . A A . 414 GLU OE2 1 1
3 2338 1 1 53 THR C C 5.613 21.235 7.696 1.00 . A A . 415 THR C 1 1
3 2339 1 1 53 THR CA C 5.442 19.781 8.164 1.00 . A A . 415 THR CA 1 1
3 2340 1 1 53 THR CB C 4.084 19.221 7.721 1.00 . A A . 415 THR CB 1 1
3 2341 1 1 53 THR CG2 C 4.264 17.788 7.218 1.00 . A A . 415 THR CG2 1 1
3 2342 1 1 53 THR H H 4.815 20.316 10.150 1.00 . A A . 415 THR H 1 1
3 2343 1 1 53 THR HA H 6.241 19.168 7.777 1.00 . A A . 415 THR HA 1 1
3 2344 1 1 53 THR HB H 3.690 19.828 6.924 1.00 . A A . 415 THR HB 1 1
3 2345 1 1 53 THR HG1 H 2.818 20.118 8.896 1.00 . A A . 415 THR HG1 1 1
3 2346 1 1 53 THR HG21 H 4.060 17.097 8.023 1.00 . A A . 415 THR HG21 1 1
3 2347 1 1 53 THR HG22 H 5.281 17.653 6.877 1.00 . A A . 415 THR HG22 1 1
3 2348 1 1 53 THR HG23 H 3.582 17.604 6.401 1.00 . A A . 415 THR HG23 1 1
3 2349 1 1 53 THR N N 5.424 19.726 9.654 1.00 . A A . 415 THR N 1 1
3 2350 1 1 53 THR O O 4.744 21.792 7.053 1.00 . A A . 415 THR O 1 1
3 2351 1 1 53 THR OG1 O 3.176 19.231 8.815 1.00 . A A . 415 THR OG1 1 1
3 2352 1 1 54 ASP C C 8.231 23.377 6.745 1.00 . A A . 416 ASP C 1 1
3 2353 1 1 54 ASP CA C 6.951 23.269 7.589 1.00 . A A . 416 ASP CA 1 1
3 2354 1 1 54 ASP CB C 7.099 24.057 8.891 1.00 . A A . 416 ASP CB 1 1
3 2355 1 1 54 ASP CG C 5.734 24.598 9.318 1.00 . A A . 416 ASP CG 1 1
3 2356 1 1 54 ASP H H 7.424 21.391 8.537 1.00 . A A . 416 ASP H 1 1
3 2357 1 1 54 ASP HA H 6.102 23.632 7.033 1.00 . A A . 416 ASP HA 1 1
3 2358 1 1 54 ASP HB2 H 7.488 23.407 9.661 1.00 . A A . 416 ASP HB2 1 1
3 2359 1 1 54 ASP HB3 H 7.779 24.882 8.737 1.00 . A A . 416 ASP HB3 1 1
3 2360 1 1 54 ASP N N 6.730 21.854 8.015 1.00 . A A . 416 ASP N 1 1
3 2361 1 1 54 ASP O O 9.053 24.246 6.970 1.00 . A A . 416 ASP O 1 1
3 2362 1 1 54 ASP OD1 O 4.772 23.852 9.238 1.00 . A A . 416 ASP OD1 1 1
3 2363 1 1 54 ASP OD2 O 5.674 25.748 9.718 1.00 . A A . 416 ASP OD2 1 1
3 2364 1 1 55 ASP C C 9.259 22.768 3.458 1.00 . A A . 417 ASP C 1 1
3 2365 1 1 55 ASP CA C 9.640 22.567 4.927 1.00 . A A . 417 ASP CA 1 1
3 2366 1 1 55 ASP CB C 10.328 21.215 5.123 1.00 . A A . 417 ASP CB 1 1
3 2367 1 1 55 ASP CG C 11.838 21.379 4.943 1.00 . A A . 417 ASP CG 1 1
3 2368 1 1 55 ASP H H 7.741 21.805 5.602 1.00 . A A . 417 ASP H 1 1
3 2369 1 1 55 ASP HA H 10.287 23.361 5.262 1.00 . A A . 417 ASP HA 1 1
3 2370 1 1 55 ASP HB2 H 10.119 20.846 6.116 1.00 . A A . 417 ASP HB2 1 1
3 2371 1 1 55 ASP HB3 H 9.955 20.513 4.393 1.00 . A A . 417 ASP HB3 1 1
3 2372 1 1 55 ASP N N 8.411 22.503 5.775 1.00 . A A . 417 ASP N 1 1
3 2373 1 1 55 ASP O O 8.618 21.888 2.906 1.00 . A A . 417 ASP O 1 1
3 2374 1 1 55 ASP OD1 O 12.260 21.604 3.821 1.00 . A A . 417 ASP OD1 1 1
3 2375 1 1 55 ASP OD2 O 12.546 21.277 5.932 1.00 . A A . 417 ASP OD2 1 1
3 2376 2 2 1 ZN ZN ZN -0.504 -2.934 1.969 1.00 . B A . 1001 ZN ZN 1 1
4 2377 1 1 1 GLY C C -0.654 -15.567 -16.506 1.00 . A A . 363 GLY C 1 1
4 2378 1 1 1 GLY CA C 0.584 -16.134 -17.216 1.00 . A A . 363 GLY CA 1 1
4 2379 1 1 1 GLY H1 H 0.988 -17.896 -18.249 1.00 . A A . 363 GLY H1 1 1
4 2380 1 1 1 GLY H2 H -0.597 -17.794 -17.647 1.00 . A A . 363 GLY H2 1 1
4 2381 1 1 1 GLY H3 H 0.695 -18.118 -16.593 1.00 . A A . 363 GLY H3 1 1
4 2382 1 1 1 GLY HA2 H 1.459 -15.971 -16.603 1.00 . A A . 363 GLY HA2 1 1
4 2383 1 1 1 GLY HA3 H 0.711 -15.635 -18.164 1.00 . A A . 363 GLY HA3 1 1
4 2384 1 1 1 GLY N N 0.404 -17.596 -17.443 1.00 . A A . 363 GLY N 1 1
4 2385 1 1 1 GLY O O -1.719 -16.149 -16.580 1.00 . A A . 363 GLY O 1 1
4 2386 1 1 2 PRO C C -2.608 -13.194 -16.120 1.00 . A A . 364 PRO C 1 1
4 2387 1 1 2 PRO CA C -1.625 -13.823 -15.120 1.00 . A A . 364 PRO CA 1 1
4 2388 1 1 2 PRO CB C -0.966 -12.749 -14.257 1.00 . A A . 364 PRO CB 1 1
4 2389 1 1 2 PRO CD C 0.754 -13.662 -15.684 1.00 . A A . 364 PRO CD 1 1
4 2390 1 1 2 PRO CG C 0.312 -12.417 -14.958 1.00 . A A . 364 PRO CG 1 1
4 2391 1 1 2 PRO HA H -2.124 -14.545 -14.495 1.00 . A A . 364 PRO HA 1 1
4 2392 1 1 2 PRO HB2 H -1.601 -11.876 -14.197 1.00 . A A . 364 PRO HB2 1 1
4 2393 1 1 2 PRO HB3 H -0.758 -13.133 -13.272 1.00 . A A . 364 PRO HB3 1 1
4 2394 1 1 2 PRO HD2 H 1.167 -13.407 -16.651 1.00 . A A . 364 PRO HD2 1 1
4 2395 1 1 2 PRO HD3 H 1.471 -14.212 -15.096 1.00 . A A . 364 PRO HD3 1 1
4 2396 1 1 2 PRO HG2 H 0.148 -11.614 -15.663 1.00 . A A . 364 PRO HG2 1 1
4 2397 1 1 2 PRO HG3 H 1.065 -12.131 -14.240 1.00 . A A . 364 PRO HG3 1 1
4 2398 1 1 2 PRO N N -0.485 -14.446 -15.837 1.00 . A A . 364 PRO N 1 1
4 2399 1 1 2 PRO O O -2.217 -12.411 -16.967 1.00 . A A . 364 PRO O 1 1
4 2400 1 1 3 LEU C C -6.001 -12.239 -16.205 1.00 . A A . 365 LEU C 1 1
4 2401 1 1 3 LEU CA C -4.875 -12.940 -16.982 1.00 . A A . 365 LEU CA 1 1
4 2402 1 1 3 LEU CB C -5.424 -14.132 -17.764 1.00 . A A . 365 LEU CB 1 1
4 2403 1 1 3 LEU CD1 C -4.786 -13.748 -20.149 1.00 . A A . 365 LEU CD1 1 1
4 2404 1 1 3 LEU CD2 C -7.082 -14.553 -19.584 1.00 . A A . 365 LEU CD2 1 1
4 2405 1 1 3 LEU CG C -5.924 -13.661 -19.130 1.00 . A A . 365 LEU CG 1 1
4 2406 1 1 3 LEU H H -4.184 -14.158 -15.344 1.00 . A A . 365 LEU H 1 1
4 2407 1 1 3 LEU HA H -4.392 -12.248 -17.653 1.00 . A A . 365 LEU HA 1 1
4 2408 1 1 3 LEU HB2 H -4.643 -14.866 -17.899 1.00 . A A . 365 LEU HB2 1 1
4 2409 1 1 3 LEU HB3 H -6.243 -14.576 -17.217 1.00 . A A . 365 LEU HB3 1 1
4 2410 1 1 3 LEU HD11 H -5.014 -13.120 -20.997 1.00 . A A . 365 LEU HD11 1 1
4 2411 1 1 3 LEU HD12 H -4.673 -14.769 -20.477 1.00 . A A . 365 LEU HD12 1 1
4 2412 1 1 3 LEU HD13 H -3.867 -13.413 -19.690 1.00 . A A . 365 LEU HD13 1 1
4 2413 1 1 3 LEU HD21 H -7.771 -13.972 -20.179 1.00 . A A . 365 LEU HD21 1 1
4 2414 1 1 3 LEU HD22 H -7.594 -14.946 -18.719 1.00 . A A . 365 LEU HD22 1 1
4 2415 1 1 3 LEU HD23 H -6.696 -15.370 -20.175 1.00 . A A . 365 LEU HD23 1 1
4 2416 1 1 3 LEU HG H -6.263 -12.638 -19.055 1.00 . A A . 365 LEU HG 1 1
4 2417 1 1 3 LEU N N -3.881 -13.526 -16.031 1.00 . A A . 365 LEU N 1 1
4 2418 1 1 3 LEU O O -6.976 -12.862 -15.830 1.00 . A A . 365 LEU O 1 1
4 2419 1 1 4 GLY C C -7.360 -8.968 -15.991 1.00 . A A . 366 GLY C 1 1
4 2420 1 1 4 GLY CA C -6.947 -10.225 -15.212 1.00 . A A . 366 GLY CA 1 1
4 2421 1 1 4 GLY H H -5.086 -10.457 -16.272 1.00 . A A . 366 GLY H 1 1
4 2422 1 1 4 GLY HA2 H -7.803 -10.874 -15.090 1.00 . A A . 366 GLY HA2 1 1
4 2423 1 1 4 GLY HA3 H -6.573 -9.935 -14.242 1.00 . A A . 366 GLY HA3 1 1
4 2424 1 1 4 GLY N N -5.879 -10.949 -15.962 1.00 . A A . 366 GLY N 1 1
4 2425 1 1 4 GLY O O -6.664 -8.539 -16.892 1.00 . A A . 366 GLY O 1 1
4 2426 1 1 5 SER C C -8.995 -5.950 -15.424 1.00 . A A . 367 SER C 1 1
4 2427 1 1 5 SER CA C -8.931 -7.146 -16.386 1.00 . A A . 367 SER CA 1 1
4 2428 1 1 5 SER CB C -10.324 -7.483 -16.917 1.00 . A A . 367 SER CB 1 1
4 2429 1 1 5 SER H H -9.041 -8.728 -14.928 1.00 . A A . 367 SER H 1 1
4 2430 1 1 5 SER HA H -8.266 -6.934 -17.208 1.00 . A A . 367 SER HA 1 1
4 2431 1 1 5 SER HB2 H -10.861 -8.061 -16.183 1.00 . A A . 367 SER HB2 1 1
4 2432 1 1 5 SER HB3 H -10.864 -6.567 -17.115 1.00 . A A . 367 SER HB3 1 1
4 2433 1 1 5 SER HG H -11.045 -8.669 -18.281 1.00 . A A . 367 SER HG 1 1
4 2434 1 1 5 SER N N -8.488 -8.372 -15.657 1.00 . A A . 367 SER N 1 1
4 2435 1 1 5 SER O O -8.246 -5.001 -15.561 1.00 . A A . 367 SER O 1 1
4 2436 1 1 5 SER OG O -10.201 -8.244 -18.111 1.00 . A A . 367 SER OG 1 1
4 2437 1 1 6 GLY C C -8.666 -4.714 -12.710 1.00 . A A . 368 GLY C 1 1
4 2438 1 1 6 GLY CA C -9.983 -4.845 -13.488 1.00 . A A . 368 GLY CA 1 1
4 2439 1 1 6 GLY H H -10.483 -6.756 -14.347 1.00 . A A . 368 GLY H 1 1
4 2440 1 1 6 GLY HA2 H -10.173 -3.931 -14.032 1.00 . A A . 368 GLY HA2 1 1
4 2441 1 1 6 GLY HA3 H -10.789 -5.028 -12.795 1.00 . A A . 368 GLY HA3 1 1
4 2442 1 1 6 GLY N N -9.883 -5.984 -14.449 1.00 . A A . 368 GLY N 1 1
4 2443 1 1 6 GLY O O -8.481 -5.355 -11.692 1.00 . A A . 368 GLY O 1 1
4 2444 1 1 7 SER C C -6.268 -2.271 -12.006 1.00 . A A . 369 SER C 1 1
4 2445 1 1 7 SER CA C -6.452 -3.730 -12.450 1.00 . A A . 369 SER CA 1 1
4 2446 1 1 7 SER CB C -5.381 -4.118 -13.469 1.00 . A A . 369 SER CB 1 1
4 2447 1 1 7 SER H H -7.909 -3.377 -13.998 1.00 . A A . 369 SER H 1 1
4 2448 1 1 7 SER HA H -6.410 -4.392 -11.600 1.00 . A A . 369 SER HA 1 1
4 2449 1 1 7 SER HB2 H -5.801 -4.787 -14.200 1.00 . A A . 369 SER HB2 1 1
4 2450 1 1 7 SER HB3 H -5.019 -3.228 -13.965 1.00 . A A . 369 SER HB3 1 1
4 2451 1 1 7 SER HG H -4.573 -5.680 -12.635 1.00 . A A . 369 SER HG 1 1
4 2452 1 1 7 SER N N -7.748 -3.890 -13.175 1.00 . A A . 369 SER N 1 1
4 2453 1 1 7 SER O O -6.573 -1.354 -12.745 1.00 . A A . 369 SER O 1 1
4 2454 1 1 7 SER OG O -4.311 -4.771 -12.798 1.00 . A A . 369 SER OG 1 1
4 2455 1 1 8 GLU C C -4.086 -0.379 -10.070 1.00 . A A . 370 GLU C 1 1
4 2456 1 1 8 GLU CA C -5.576 -0.643 -10.329 1.00 . A A . 370 GLU CA 1 1
4 2457 1 1 8 GLU CB C -6.371 -0.550 -9.028 1.00 . A A . 370 GLU CB 1 1
4 2458 1 1 8 GLU CD C -8.506 -1.474 -8.115 1.00 . A A . 370 GLU CD 1 1
4 2459 1 1 8 GLU CG C -7.855 -0.790 -9.317 1.00 . A A . 370 GLU CG 1 1
4 2460 1 1 8 GLU H H -5.530 -2.794 -10.216 1.00 . A A . 370 GLU H 1 1
4 2461 1 1 8 GLU HA H -5.964 0.058 -11.051 1.00 . A A . 370 GLU HA 1 1
4 2462 1 1 8 GLU HB2 H -6.015 -1.296 -8.333 1.00 . A A . 370 GLU HB2 1 1
4 2463 1 1 8 GLU HB3 H -6.245 0.432 -8.597 1.00 . A A . 370 GLU HB3 1 1
4 2464 1 1 8 GLU HG2 H -8.343 0.157 -9.503 1.00 . A A . 370 GLU HG2 1 1
4 2465 1 1 8 GLU HG3 H -7.954 -1.422 -10.187 1.00 . A A . 370 GLU HG3 1 1
4 2466 1 1 8 GLU N N -5.773 -2.044 -10.805 1.00 . A A . 370 GLU N 1 1
4 2467 1 1 8 GLU O O -3.247 -1.207 -10.375 1.00 . A A . 370 GLU O 1 1
4 2468 1 1 8 GLU OE1 O -8.157 -2.612 -7.844 1.00 . A A . 370 GLU OE1 1 1
4 2469 1 1 8 GLU OE2 O -9.343 -0.850 -7.484 1.00 . A A . 370 GLU OE2 1 1
4 2470 1 1 9 GLY C C -1.611 1.461 -10.555 1.00 . A A . 371 GLY C 1 1
4 2471 1 1 9 GLY CA C -2.306 1.066 -9.244 1.00 . A A . 371 GLY CA 1 1
4 2472 1 1 9 GLY H H -4.429 1.427 -9.274 1.00 . A A . 371 GLY H 1 1
4 2473 1 1 9 GLY HA2 H -2.237 1.881 -8.538 1.00 . A A . 371 GLY HA2 1 1
4 2474 1 1 9 GLY HA3 H -1.825 0.191 -8.836 1.00 . A A . 371 GLY HA3 1 1
4 2475 1 1 9 GLY N N -3.743 0.765 -9.514 1.00 . A A . 371 GLY N 1 1
4 2476 1 1 9 GLY O O -0.492 1.057 -10.811 1.00 . A A . 371 GLY O 1 1
4 2477 1 1 10 ASN C C -1.807 4.173 -12.884 1.00 . A A . 372 ASN C 1 1
4 2478 1 1 10 ASN CA C -1.627 2.662 -12.678 1.00 . A A . 372 ASN CA 1 1
4 2479 1 1 10 ASN CB C -2.375 1.878 -13.756 1.00 . A A . 372 ASN CB 1 1
4 2480 1 1 10 ASN CG C -1.763 0.478 -13.889 1.00 . A A . 372 ASN CG 1 1
4 2481 1 1 10 ASN H H -3.164 2.568 -11.172 1.00 . A A . 372 ASN H 1 1
4 2482 1 1 10 ASN HA H -0.581 2.398 -12.686 1.00 . A A . 372 ASN HA 1 1
4 2483 1 1 10 ASN HB2 H -3.417 1.794 -13.482 1.00 . A A . 372 ASN HB2 1 1
4 2484 1 1 10 ASN HB3 H -2.291 2.395 -14.701 1.00 . A A . 372 ASN HB3 1 1
4 2485 1 1 10 ASN HD21 H -3.137 -0.414 -12.746 1.00 . A A . 372 ASN HD21 1 1
4 2486 1 1 10 ASN HD22 H -1.932 -1.435 -13.370 1.00 . A A . 372 ASN HD22 1 1
4 2487 1 1 10 ASN N N -2.260 2.247 -11.391 1.00 . A A . 372 ASN N 1 1
4 2488 1 1 10 ASN ND2 N -2.326 -0.541 -13.284 1.00 . A A . 372 ASN ND2 1 1
4 2489 1 1 10 ASN O O -0.841 4.909 -12.965 1.00 . A A . 372 ASN O 1 1
4 2490 1 1 10 ASN OD1 O -0.759 0.306 -14.551 1.00 . A A . 372 ASN OD1 1 1
4 2491 1 1 11 LYS C C -4.402 6.576 -12.238 1.00 . A A . 373 LYS C 1 1
4 2492 1 1 11 LYS CA C -3.265 6.106 -13.153 1.00 . A A . 373 LYS CA 1 1
4 2493 1 1 11 LYS CB C -3.649 6.264 -14.625 1.00 . A A . 373 LYS CB 1 1
4 2494 1 1 11 LYS CD C -1.982 5.023 -16.017 1.00 . A A . 373 LYS CD 1 1
4 2495 1 1 11 LYS CE C -1.399 5.178 -17.424 1.00 . A A . 373 LYS CE 1 1
4 2496 1 1 11 LYS CG C -2.382 6.397 -15.474 1.00 . A A . 373 LYS CG 1 1
4 2497 1 1 11 LYS H H -3.806 4.039 -12.890 1.00 . A A . 373 LYS H 1 1
4 2498 1 1 11 LYS HA H -2.368 6.660 -12.941 1.00 . A A . 373 LYS HA 1 1
4 2499 1 1 11 LYS HB2 H -4.209 5.397 -14.945 1.00 . A A . 373 LYS HB2 1 1
4 2500 1 1 11 LYS HB3 H -4.256 7.149 -14.745 1.00 . A A . 373 LYS HB3 1 1
4 2501 1 1 11 LYS HD2 H -1.241 4.581 -15.367 1.00 . A A . 373 LYS HD2 1 1
4 2502 1 1 11 LYS HD3 H -2.851 4.384 -16.059 1.00 . A A . 373 LYS HD3 1 1
4 2503 1 1 11 LYS HE2 H -2.144 4.929 -18.168 1.00 . A A . 373 LYS HE2 1 1
4 2504 1 1 11 LYS HE3 H -1.038 6.183 -17.573 1.00 . A A . 373 LYS HE3 1 1
4 2505 1 1 11 LYS HG2 H -2.572 7.070 -16.298 1.00 . A A . 373 LYS HG2 1 1
4 2506 1 1 11 LYS HG3 H -1.582 6.789 -14.866 1.00 . A A . 373 LYS HG3 1 1
4 2507 1 1 11 LYS HZ1 H 0.498 4.540 -16.853 1.00 . A A . 373 LYS HZ1 1 1
4 2508 1 1 11 LYS HZ2 H 0.091 4.153 -18.456 1.00 . A A . 373 LYS HZ2 1 1
4 2509 1 1 11 LYS HZ3 H -0.588 3.277 -17.169 1.00 . A A . 373 LYS HZ3 1 1
4 2510 1 1 11 LYS N N -3.035 4.645 -12.963 1.00 . A A . 373 LYS N 1 1
4 2511 1 1 11 LYS NZ N -0.264 4.214 -17.479 1.00 . A A . 373 LYS NZ 1 1
4 2512 1 1 11 LYS O O -5.262 7.334 -12.646 1.00 . A A . 373 LYS O 1 1
4 2513 1 1 12 VAL C C -4.921 6.693 -8.636 1.00 . A A . 374 VAL C 1 1
4 2514 1 1 12 VAL CA C -5.486 6.545 -10.059 1.00 . A A . 374 VAL CA 1 1
4 2515 1 1 12 VAL CB C -6.517 5.413 -10.127 1.00 . A A . 374 VAL CB 1 1
4 2516 1 1 12 VAL CG1 C -5.895 4.098 -9.639 1.00 . A A . 374 VAL CG1 1 1
4 2517 1 1 12 VAL CG2 C -7.721 5.765 -9.249 1.00 . A A . 374 VAL CG2 1 1
4 2518 1 1 12 VAL H H -3.714 5.517 -10.690 1.00 . A A . 374 VAL H 1 1
4 2519 1 1 12 VAL HA H -5.933 7.469 -10.386 1.00 . A A . 374 VAL HA 1 1
4 2520 1 1 12 VAL HB H -6.840 5.290 -11.148 1.00 . A A . 374 VAL HB 1 1
4 2521 1 1 12 VAL HG11 H -5.478 4.242 -8.653 1.00 . A A . 374 VAL HG11 1 1
4 2522 1 1 12 VAL HG12 H -5.113 3.797 -10.320 1.00 . A A . 374 VAL HG12 1 1
4 2523 1 1 12 VAL HG13 H -6.654 3.332 -9.601 1.00 . A A . 374 VAL HG13 1 1
4 2524 1 1 12 VAL HG21 H -8.122 6.720 -9.555 1.00 . A A . 374 VAL HG21 1 1
4 2525 1 1 12 VAL HG22 H -7.410 5.818 -8.217 1.00 . A A . 374 VAL HG22 1 1
4 2526 1 1 12 VAL HG23 H -8.480 5.005 -9.358 1.00 . A A . 374 VAL HG23 1 1
4 2527 1 1 12 VAL N N -4.412 6.128 -11.000 1.00 . A A . 374 VAL N 1 1
4 2528 1 1 12 VAL O O -3.866 6.170 -8.330 1.00 . A A . 374 VAL O 1 1
4 2529 1 1 13 LYS C C -5.679 6.396 -5.488 1.00 . A A . 375 LYS C 1 1
4 2530 1 1 13 LYS CA C -5.115 7.535 -6.356 1.00 . A A . 375 LYS CA 1 1
4 2531 1 1 13 LYS CB C -5.610 8.901 -5.863 1.00 . A A . 375 LYS CB 1 1
4 2532 1 1 13 LYS CD C -5.315 11.372 -6.092 1.00 . A A . 375 LYS CD 1 1
4 2533 1 1 13 LYS CE C -4.724 12.476 -6.971 1.00 . A A . 375 LYS CE 1 1
4 2534 1 1 13 LYS CG C -4.867 10.007 -6.616 1.00 . A A . 375 LYS CG 1 1
4 2535 1 1 13 LYS H H -6.479 7.783 -8.025 1.00 . A A . 375 LYS H 1 1
4 2536 1 1 13 LYS HA H -4.033 7.507 -6.347 1.00 . A A . 375 LYS HA 1 1
4 2537 1 1 13 LYS HB2 H -6.671 8.989 -6.046 1.00 . A A . 375 LYS HB2 1 1
4 2538 1 1 13 LYS HB3 H -5.415 8.996 -4.806 1.00 . A A . 375 LYS HB3 1 1
4 2539 1 1 13 LYS HD2 H -6.394 11.431 -6.115 1.00 . A A . 375 LYS HD2 1 1
4 2540 1 1 13 LYS HD3 H -4.970 11.501 -5.076 1.00 . A A . 375 LYS HD3 1 1
4 2541 1 1 13 LYS HE2 H -4.914 12.266 -8.015 1.00 . A A . 375 LYS HE2 1 1
4 2542 1 1 13 LYS HE3 H -5.134 13.436 -6.698 1.00 . A A . 375 LYS HE3 1 1
4 2543 1 1 13 LYS HG2 H -3.804 9.892 -6.463 1.00 . A A . 375 LYS HG2 1 1
4 2544 1 1 13 LYS HG3 H -5.090 9.937 -7.670 1.00 . A A . 375 LYS HG3 1 1
4 2545 1 1 13 LYS HZ1 H -3.103 12.540 -5.668 1.00 . A A . 375 LYS HZ1 1 1
4 2546 1 1 13 LYS HZ2 H -2.800 13.238 -7.187 1.00 . A A . 375 LYS HZ2 1 1
4 2547 1 1 13 LYS HZ3 H -2.861 11.549 -7.022 1.00 . A A . 375 LYS HZ3 1 1
4 2548 1 1 13 LYS N N -5.621 7.383 -7.762 1.00 . A A . 375 LYS N 1 1
4 2549 1 1 13 LYS NZ N -3.262 12.448 -6.690 1.00 . A A . 375 LYS NZ 1 1
4 2550 1 1 13 LYS O O -6.777 6.483 -4.973 1.00 . A A . 375 LYS O 1 1
4 2551 1 1 14 ARG C C -5.584 4.577 -3.042 1.00 . A A . 376 ARG C 1 1
4 2552 1 1 14 ARG CA C -5.434 4.170 -4.513 1.00 . A A . 376 ARG CA 1 1
4 2553 1 1 14 ARG CB C -4.416 3.025 -4.665 1.00 . A A . 376 ARG CB 1 1
4 2554 1 1 14 ARG CD C -6.132 1.269 -5.173 1.00 . A A . 376 ARG CD 1 1
4 2555 1 1 14 ARG CG C -4.919 2.042 -5.725 1.00 . A A . 376 ARG CG 1 1
4 2556 1 1 14 ARG CZ C -8.519 1.893 -5.104 1.00 . A A . 376 ARG CZ 1 1
4 2557 1 1 14 ARG H H -4.055 5.292 -5.771 1.00 . A A . 376 ARG H 1 1
4 2558 1 1 14 ARG HA H -6.387 3.855 -4.890 1.00 . A A . 376 ARG HA 1 1
4 2559 1 1 14 ARG HB2 H -3.459 3.422 -4.968 1.00 . A A . 376 ARG HB2 1 1
4 2560 1 1 14 ARG HB3 H -4.311 2.510 -3.722 1.00 . A A . 376 ARG HB3 1 1
4 2561 1 1 14 ARG HD2 H -6.079 0.233 -5.475 1.00 . A A . 376 ARG HD2 1 1
4 2562 1 1 14 ARG HD3 H -6.151 1.342 -4.099 1.00 . A A . 376 ARG HD3 1 1
4 2563 1 1 14 ARG HE H -7.316 2.368 -6.628 1.00 . A A . 376 ARG HE 1 1
4 2564 1 1 14 ARG HG2 H -5.205 2.589 -6.614 1.00 . A A . 376 ARG HG2 1 1
4 2565 1 1 14 ARG HG3 H -4.132 1.346 -5.972 1.00 . A A . 376 ARG HG3 1 1
4 2566 1 1 14 ARG HH11 H -7.893 0.758 -3.561 1.00 . A A . 376 ARG HH11 1 1
4 2567 1 1 14 ARG HH12 H -9.544 1.258 -3.501 1.00 . A A . 376 ARG HH12 1 1
4 2568 1 1 14 ARG HH21 H -9.479 2.975 -6.492 1.00 . A A . 376 ARG HH21 1 1
4 2569 1 1 14 ARG HH22 H -10.434 2.487 -5.133 1.00 . A A . 376 ARG HH22 1 1
4 2570 1 1 14 ARG N N -4.931 5.322 -5.335 1.00 . A A . 376 ARG N 1 1
4 2571 1 1 14 ARG NE N -7.364 1.916 -5.754 1.00 . A A . 376 ARG NE 1 1
4 2572 1 1 14 ARG NH1 N -8.660 1.251 -3.965 1.00 . A A . 376 ARG NH1 1 1
4 2573 1 1 14 ARG NH2 N -9.559 2.499 -5.617 1.00 . A A . 376 ARG NH2 1 1
4 2574 1 1 14 ARG O O -5.208 5.667 -2.652 1.00 . A A . 376 ARG O 1 1
4 2575 1 1 15 THR C C -5.090 3.634 0.040 1.00 . A A . 377 THR C 1 1
4 2576 1 1 15 THR CA C -6.326 4.065 -0.777 1.00 . A A . 377 THR CA 1 1
4 2577 1 1 15 THR CB C -7.612 3.344 -0.322 1.00 . A A . 377 THR CB 1 1
4 2578 1 1 15 THR CG2 C -7.376 1.836 -0.158 1.00 . A A . 377 THR CG2 1 1
4 2579 1 1 15 THR H H -6.445 2.834 -2.559 1.00 . A A . 377 THR H 1 1
4 2580 1 1 15 THR HA H -6.463 5.131 -0.685 1.00 . A A . 377 THR HA 1 1
4 2581 1 1 15 THR HB H -8.378 3.501 -1.069 1.00 . A A . 377 THR HB 1 1
4 2582 1 1 15 THR HG1 H -8.395 4.766 0.752 1.00 . A A . 377 THR HG1 1 1
4 2583 1 1 15 THR HG21 H -7.146 1.398 -1.117 1.00 . A A . 377 THR HG21 1 1
4 2584 1 1 15 THR HG22 H -8.266 1.374 0.244 1.00 . A A . 377 THR HG22 1 1
4 2585 1 1 15 THR HG23 H -6.550 1.675 0.519 1.00 . A A . 377 THR HG23 1 1
4 2586 1 1 15 THR N N -6.143 3.710 -2.222 1.00 . A A . 377 THR N 1 1
4 2587 1 1 15 THR O O -4.518 2.593 -0.207 1.00 . A A . 377 THR O 1 1
4 2588 1 1 15 THR OG1 O -8.041 3.889 0.919 1.00 . A A . 377 THR OG1 1 1
4 2589 1 1 16 SER C C -3.747 2.769 2.609 1.00 . A A . 378 SER C 1 1
4 2590 1 1 16 SER CA C -3.465 4.047 1.811 1.00 . A A . 378 SER CA 1 1
4 2591 1 1 16 SER CB C -3.149 5.208 2.761 1.00 . A A . 378 SER CB 1 1
4 2592 1 1 16 SER H H -5.178 5.256 1.165 1.00 . A A . 378 SER H 1 1
4 2593 1 1 16 SER HA H -2.628 3.880 1.145 1.00 . A A . 378 SER HA 1 1
4 2594 1 1 16 SER HB2 H -3.212 6.138 2.228 1.00 . A A . 378 SER HB2 1 1
4 2595 1 1 16 SER HB3 H -3.859 5.209 3.577 1.00 . A A . 378 SER HB3 1 1
4 2596 1 1 16 SER HG H -1.793 5.435 4.144 1.00 . A A . 378 SER HG 1 1
4 2597 1 1 16 SER N N -4.678 4.430 1.002 1.00 . A A . 378 SER N 1 1
4 2598 1 1 16 SER O O -4.672 2.719 3.393 1.00 . A A . 378 SER O 1 1
4 2599 1 1 16 SER OG O -1.827 5.049 3.267 1.00 . A A . 378 SER OG 1 1
4 2600 1 1 17 CYS C C -3.656 0.543 4.529 1.00 . A A . 379 CYS C 1 1
4 2601 1 1 17 CYS CA C -3.166 0.399 3.078 1.00 . A A . 379 CYS CA 1 1
4 2602 1 1 17 CYS CB C -1.784 -0.272 3.083 1.00 . A A . 379 CYS CB 1 1
4 2603 1 1 17 CYS H H -2.254 1.799 1.703 1.00 . A A . 379 CYS H 1 1
4 2604 1 1 17 CYS HA H -3.855 -0.212 2.518 1.00 . A A . 379 CYS HA 1 1
4 2605 1 1 17 CYS HB2 H -1.266 -0.040 2.165 1.00 . A A . 379 CYS HB2 1 1
4 2606 1 1 17 CYS HB3 H -1.211 0.091 3.923 1.00 . A A . 379 CYS HB3 1 1
4 2607 1 1 17 CYS N N -2.965 1.727 2.377 1.00 . A A . 379 CYS N 1 1
4 2608 1 1 17 CYS O O -3.319 1.493 5.211 1.00 . A A . 379 CYS O 1 1
4 2609 1 1 17 CYS SG S -1.979 -2.062 3.219 1.00 . A A . 379 CYS SG 1 1
4 2610 1 1 18 MET C C -3.753 -0.079 7.401 1.00 . A A . 380 MET C 1 1
4 2611 1 1 18 MET CA C -4.929 -0.341 6.440 1.00 . A A . 380 MET CA 1 1
4 2612 1 1 18 MET CB C -5.555 -1.708 6.759 1.00 . A A . 380 MET CB 1 1
4 2613 1 1 18 MET CE C -7.158 -4.616 5.911 1.00 . A A . 380 MET CE 1 1
4 2614 1 1 18 MET CG C -6.781 -1.933 5.872 1.00 . A A . 380 MET CG 1 1
4 2615 1 1 18 MET H H -4.682 -1.170 4.429 1.00 . A A . 380 MET H 1 1
4 2616 1 1 18 MET HA H -5.672 0.435 6.540 1.00 . A A . 380 MET HA 1 1
4 2617 1 1 18 MET HB2 H -4.830 -2.486 6.574 1.00 . A A . 380 MET HB2 1 1
4 2618 1 1 18 MET HB3 H -5.854 -1.735 7.797 1.00 . A A . 380 MET HB3 1 1
4 2619 1 1 18 MET HE1 H -7.647 -5.495 6.309 1.00 . A A . 380 MET HE1 1 1
4 2620 1 1 18 MET HE2 H -6.106 -4.658 6.140 1.00 . A A . 380 MET HE2 1 1
4 2621 1 1 18 MET HE3 H -7.292 -4.576 4.840 1.00 . A A . 380 MET HE3 1 1
4 2622 1 1 18 MET HG2 H -7.305 -0.998 5.736 1.00 . A A . 380 MET HG2 1 1
4 2623 1 1 18 MET HG3 H -6.462 -2.311 4.913 1.00 . A A . 380 MET HG3 1 1
4 2624 1 1 18 MET N N -4.436 -0.412 5.010 1.00 . A A . 380 MET N 1 1
4 2625 1 1 18 MET O O -3.920 0.552 8.428 1.00 . A A . 380 MET O 1 1
4 2626 1 1 18 MET SD S -7.881 -3.136 6.659 1.00 . A A . 380 MET SD 1 1
4 2627 1 1 19 TYR C C -0.739 1.057 7.686 1.00 . A A . 381 TYR C 1 1
4 2628 1 1 19 TYR CA C -1.393 -0.303 7.976 1.00 . A A . 381 TYR CA 1 1
4 2629 1 1 19 TYR CB C -0.398 -1.441 7.726 1.00 . A A . 381 TYR CB 1 1
4 2630 1 1 19 TYR CD1 C -0.527 -2.911 9.791 1.00 . A A . 381 TYR CD1 1 1
4 2631 1 1 19 TYR CD2 C -1.704 -3.613 7.747 1.00 . A A . 381 TYR CD2 1 1
4 2632 1 1 19 TYR CE1 C -0.991 -4.076 10.459 1.00 . A A . 381 TYR CE1 1 1
4 2633 1 1 19 TYR CE2 C -2.167 -4.777 8.414 1.00 . A A . 381 TYR CE2 1 1
4 2634 1 1 19 TYR CG C -0.884 -2.681 8.434 1.00 . A A . 381 TYR CG 1 1
4 2635 1 1 19 TYR CZ C -1.811 -5.010 9.770 1.00 . A A . 381 TYR CZ 1 1
4 2636 1 1 19 TYR H H -2.437 -1.048 6.233 1.00 . A A . 381 TYR H 1 1
4 2637 1 1 19 TYR HA H -1.720 -0.334 9.003 1.00 . A A . 381 TYR HA 1 1
4 2638 1 1 19 TYR HB2 H -0.324 -1.632 6.666 1.00 . A A . 381 TYR HB2 1 1
4 2639 1 1 19 TYR HB3 H 0.571 -1.164 8.110 1.00 . A A . 381 TYR HB3 1 1
4 2640 1 1 19 TYR HD1 H 0.096 -2.200 10.314 1.00 . A A . 381 TYR HD1 1 1
4 2641 1 1 19 TYR HD2 H -1.975 -3.437 6.716 1.00 . A A . 381 TYR HD2 1 1
4 2642 1 1 19 TYR HE1 H -0.721 -4.252 11.490 1.00 . A A . 381 TYR HE1 1 1
4 2643 1 1 19 TYR HE2 H -2.790 -5.487 7.889 1.00 . A A . 381 TYR HE2 1 1
4 2644 1 1 19 TYR HH H -3.212 -6.069 10.519 1.00 . A A . 381 TYR HH 1 1
4 2645 1 1 19 TYR N N -2.559 -0.549 7.072 1.00 . A A . 381 TYR N 1 1
4 2646 1 1 19 TYR O O -0.089 1.611 8.555 1.00 . A A . 381 TYR O 1 1
4 2647 1 1 19 TYR OH O -2.261 -6.143 10.417 1.00 . A A . 381 TYR OH 1 1
4 2648 1 1 20 GLY C C 1.267 2.820 6.251 1.00 . A A . 382 GLY C 1 1
4 2649 1 1 20 GLY CA C -0.263 2.948 6.230 1.00 . A A . 382 GLY CA 1 1
4 2650 1 1 20 GLY H H -1.417 1.208 5.774 1.00 . A A . 382 GLY H 1 1
4 2651 1 1 20 GLY HA2 H -0.582 3.307 5.261 1.00 . A A . 382 GLY HA2 1 1
4 2652 1 1 20 GLY HA3 H -0.570 3.650 6.991 1.00 . A A . 382 GLY HA3 1 1
4 2653 1 1 20 GLY N N -0.892 1.623 6.498 1.00 . A A . 382 GLY N 1 1
4 2654 1 1 20 GLY O O 1.884 2.610 5.227 1.00 . A A . 382 GLY O 1 1
4 2655 1 1 21 ALA C C 3.849 1.496 8.073 1.00 . A A . 383 ALA C 1 1
4 2656 1 1 21 ALA CA C 3.379 2.835 7.471 1.00 . A A . 383 ALA CA 1 1
4 2657 1 1 21 ALA CB C 3.833 3.993 8.364 1.00 . A A . 383 ALA CB 1 1
4 2658 1 1 21 ALA H H 1.361 3.111 8.226 1.00 . A A . 383 ALA H 1 1
4 2659 1 1 21 ALA HA H 3.798 2.960 6.487 1.00 . A A . 383 ALA HA 1 1
4 2660 1 1 21 ALA HB1 H 3.800 4.916 7.803 1.00 . A A . 383 ALA HB1 1 1
4 2661 1 1 21 ALA HB2 H 4.843 3.813 8.699 1.00 . A A . 383 ALA HB2 1 1
4 2662 1 1 21 ALA HB3 H 3.178 4.067 9.218 1.00 . A A . 383 ALA HB3 1 1
4 2663 1 1 21 ALA N N 1.884 2.946 7.408 1.00 . A A . 383 ALA N 1 1
4 2664 1 1 21 ALA O O 5.040 1.285 8.214 1.00 . A A . 383 ALA O 1 1
4 2665 1 1 22 ASN C C 2.941 -1.922 8.232 1.00 . A A . 384 ASN C 1 1
4 2666 1 1 22 ASN CA C 3.429 -0.700 9.033 1.00 . A A . 384 ASN CA 1 1
4 2667 1 1 22 ASN CB C 2.830 -0.723 10.441 1.00 . A A . 384 ASN CB 1 1
4 2668 1 1 22 ASN CG C 3.794 -0.038 11.418 1.00 . A A . 384 ASN CG 1 1
4 2669 1 1 22 ASN H H 1.999 0.750 8.347 1.00 . A A . 384 ASN H 1 1
4 2670 1 1 22 ASN HA H 4.504 -0.708 9.101 1.00 . A A . 384 ASN HA 1 1
4 2671 1 1 22 ASN HB2 H 1.885 -0.197 10.438 1.00 . A A . 384 ASN HB2 1 1
4 2672 1 1 22 ASN HB3 H 2.674 -1.746 10.749 1.00 . A A . 384 ASN HB3 1 1
4 2673 1 1 22 ASN HD21 H 3.241 1.817 10.932 1.00 . A A . 384 ASN HD21 1 1
4 2674 1 1 22 ASN HD22 H 4.446 1.704 12.122 1.00 . A A . 384 ASN HD22 1 1
4 2675 1 1 22 ASN N N 2.959 0.590 8.442 1.00 . A A . 384 ASN N 1 1
4 2676 1 1 22 ASN ND2 N 3.829 1.270 11.496 1.00 . A A . 384 ASN ND2 1 1
4 2677 1 1 22 ASN O O 2.861 -3.006 8.778 1.00 . A A . 384 ASN O 1 1
4 2678 1 1 22 ASN OD1 O 4.530 -0.704 12.121 1.00 . A A . 384 ASN OD1 1 1
4 2679 1 1 23 CYS C C 3.027 -4.195 6.365 1.00 . A A . 385 CYS C 1 1
4 2680 1 1 23 CYS CA C 2.105 -2.973 6.158 1.00 . A A . 385 CYS CA 1 1
4 2681 1 1 23 CYS CB C 2.116 -2.549 4.672 1.00 . A A . 385 CYS CB 1 1
4 2682 1 1 23 CYS H H 2.639 -0.895 6.525 1.00 . A A . 385 CYS H 1 1
4 2683 1 1 23 CYS HA H 1.098 -3.221 6.456 1.00 . A A . 385 CYS HA 1 1
4 2684 1 1 23 CYS HB2 H 1.578 -1.617 4.559 1.00 . A A . 385 CYS HB2 1 1
4 2685 1 1 23 CYS HB3 H 3.136 -2.415 4.344 1.00 . A A . 385 CYS HB3 1 1
4 2686 1 1 23 CYS N N 2.598 -1.778 6.955 1.00 . A A . 385 CYS N 1 1
4 2687 1 1 23 CYS O O 4.235 -4.064 6.421 1.00 . A A . 385 CYS O 1 1
4 2688 1 1 23 CYS SG S 1.320 -3.827 3.658 1.00 . A A . 385 CYS SG 1 1
4 2689 1 1 24 TYR C C 3.242 -7.551 5.462 1.00 . A A . 386 TYR C 1 1
4 2690 1 1 24 TYR CA C 3.310 -6.600 6.679 1.00 . A A . 386 TYR CA 1 1
4 2691 1 1 24 TYR CB C 2.788 -7.271 7.962 1.00 . A A . 386 TYR CB 1 1
4 2692 1 1 24 TYR CD1 C 1.295 -9.155 7.137 1.00 . A A . 386 TYR CD1 1 1
4 2693 1 1 24 TYR CD2 C 0.257 -7.184 8.184 1.00 . A A . 386 TYR CD2 1 1
4 2694 1 1 24 TYR CE1 C 0.011 -9.736 6.959 1.00 . A A . 386 TYR CE1 1 1
4 2695 1 1 24 TYR CE2 C -1.027 -7.766 8.002 1.00 . A A . 386 TYR CE2 1 1
4 2696 1 1 24 TYR CG C 1.418 -7.878 7.750 1.00 . A A . 386 TYR CG 1 1
4 2697 1 1 24 TYR CZ C -1.149 -9.041 7.391 1.00 . A A . 386 TYR CZ 1 1
4 2698 1 1 24 TYR H H 1.483 -5.454 6.419 1.00 . A A . 386 TYR H 1 1
4 2699 1 1 24 TYR HA H 4.335 -6.297 6.835 1.00 . A A . 386 TYR HA 1 1
4 2700 1 1 24 TYR HB2 H 3.475 -8.048 8.259 1.00 . A A . 386 TYR HB2 1 1
4 2701 1 1 24 TYR HB3 H 2.731 -6.532 8.748 1.00 . A A . 386 TYR HB3 1 1
4 2702 1 1 24 TYR HD1 H 2.177 -9.683 6.807 1.00 . A A . 386 TYR HD1 1 1
4 2703 1 1 24 TYR HD2 H 0.349 -6.213 8.650 1.00 . A A . 386 TYR HD2 1 1
4 2704 1 1 24 TYR HE1 H -0.083 -10.706 6.494 1.00 . A A . 386 TYR HE1 1 1
4 2705 1 1 24 TYR HE2 H -1.910 -7.241 8.330 1.00 . A A . 386 TYR HE2 1 1
4 2706 1 1 24 TYR HH H -2.539 -10.222 7.944 1.00 . A A . 386 TYR HH 1 1
4 2707 1 1 24 TYR N N 2.459 -5.381 6.478 1.00 . A A . 386 TYR N 1 1
4 2708 1 1 24 TYR O O 4.241 -8.141 5.090 1.00 . A A . 386 TYR O 1 1
4 2709 1 1 24 TYR OH O -2.394 -9.606 7.223 1.00 . A A . 386 TYR OH 1 1
4 2710 1 1 25 ARG C C 2.564 -7.884 2.399 1.00 . A A . 387 ARG C 1 1
4 2711 1 1 25 ARG CA C 2.019 -8.615 3.637 1.00 . A A . 387 ARG CA 1 1
4 2712 1 1 25 ARG CB C 0.532 -8.998 3.446 1.00 . A A . 387 ARG CB 1 1
4 2713 1 1 25 ARG CD C -1.597 -8.175 2.388 1.00 . A A . 387 ARG CD 1 1
4 2714 1 1 25 ARG CG C -0.318 -7.755 3.127 1.00 . A A . 387 ARG CG 1 1
4 2715 1 1 25 ARG CZ C -3.127 -8.155 4.315 1.00 . A A . 387 ARG CZ 1 1
4 2716 1 1 25 ARG H H 1.297 -7.218 5.129 1.00 . A A . 387 ARG H 1 1
4 2717 1 1 25 ARG HA H 2.603 -9.504 3.820 1.00 . A A . 387 ARG HA 1 1
4 2718 1 1 25 ARG HB2 H 0.449 -9.705 2.634 1.00 . A A . 387 ARG HB2 1 1
4 2719 1 1 25 ARG HB3 H 0.167 -9.455 4.353 1.00 . A A . 387 ARG HB3 1 1
4 2720 1 1 25 ARG HD2 H -1.598 -7.769 1.386 1.00 . A A . 387 ARG HD2 1 1
4 2721 1 1 25 ARG HD3 H -1.685 -9.250 2.359 1.00 . A A . 387 ARG HD3 1 1
4 2722 1 1 25 ARG HE H -3.157 -6.772 2.869 1.00 . A A . 387 ARG HE 1 1
4 2723 1 1 25 ARG HG2 H -0.581 -7.257 4.049 1.00 . A A . 387 ARG HG2 1 1
4 2724 1 1 25 ARG HG3 H 0.245 -7.079 2.505 1.00 . A A . 387 ARG HG3 1 1
4 2725 1 1 25 ARG HH11 H -1.816 -9.681 4.283 1.00 . A A . 387 ARG HH11 1 1
4 2726 1 1 25 ARG HH12 H -2.899 -9.653 5.628 1.00 . A A . 387 ARG HH12 1 1
4 2727 1 1 25 ARG HH21 H -4.547 -6.779 4.657 1.00 . A A . 387 ARG HH21 1 1
4 2728 1 1 25 ARG HH22 H -4.420 -8.035 5.844 1.00 . A A . 387 ARG HH22 1 1
4 2729 1 1 25 ARG N N 2.092 -7.704 4.830 1.00 . A A . 387 ARG N 1 1
4 2730 1 1 25 ARG NE N -2.719 -7.591 3.189 1.00 . A A . 387 ARG NE 1 1
4 2731 1 1 25 ARG NH1 N -2.567 -9.249 4.776 1.00 . A A . 387 ARG NH1 1 1
4 2732 1 1 25 ARG NH2 N -4.110 -7.614 4.991 1.00 . A A . 387 ARG NH2 1 1
4 2733 1 1 25 ARG O O 2.532 -6.670 2.335 1.00 . A A . 387 ARG O 1 1
4 2734 1 1 26 LYS C C 3.347 -8.788 -1.051 1.00 . A A . 388 LYS C 1 1
4 2735 1 1 26 LYS CA C 3.604 -7.930 0.198 1.00 . A A . 388 LYS CA 1 1
4 2736 1 1 26 LYS CB C 5.111 -7.763 0.447 1.00 . A A . 388 LYS CB 1 1
4 2737 1 1 26 LYS CD C 6.926 -9.386 -0.190 1.00 . A A . 388 LYS CD 1 1
4 2738 1 1 26 LYS CE C 7.939 -10.317 0.480 1.00 . A A . 388 LYS CE 1 1
4 2739 1 1 26 LYS CG C 5.764 -9.119 0.771 1.00 . A A . 388 LYS CG 1 1
4 2740 1 1 26 LYS H H 3.083 -9.586 1.482 1.00 . A A . 388 LYS H 1 1
4 2741 1 1 26 LYS HA H 3.147 -6.960 0.081 1.00 . A A . 388 LYS HA 1 1
4 2742 1 1 26 LYS HB2 H 5.571 -7.344 -0.437 1.00 . A A . 388 LYS HB2 1 1
4 2743 1 1 26 LYS HB3 H 5.262 -7.089 1.277 1.00 . A A . 388 LYS HB3 1 1
4 2744 1 1 26 LYS HD2 H 6.549 -9.850 -1.090 1.00 . A A . 388 LYS HD2 1 1
4 2745 1 1 26 LYS HD3 H 7.407 -8.453 -0.440 1.00 . A A . 388 LYS HD3 1 1
4 2746 1 1 26 LYS HE2 H 7.916 -10.187 1.553 1.00 . A A . 388 LYS HE2 1 1
4 2747 1 1 26 LYS HE3 H 7.737 -11.344 0.220 1.00 . A A . 388 LYS HE3 1 1
4 2748 1 1 26 LYS HG2 H 6.137 -9.101 1.785 1.00 . A A . 388 LYS HG2 1 1
4 2749 1 1 26 LYS HG3 H 5.034 -9.908 0.674 1.00 . A A . 388 LYS HG3 1 1
4 2750 1 1 26 LYS HZ1 H 10.019 -10.407 0.435 1.00 . A A . 388 LYS HZ1 1 1
4 2751 1 1 26 LYS HZ2 H 9.383 -8.877 0.062 1.00 . A A . 388 LYS HZ2 1 1
4 2752 1 1 26 LYS HZ3 H 9.306 -10.134 -1.079 1.00 . A A . 388 LYS HZ3 1 1
4 2753 1 1 26 LYS N N 3.064 -8.606 1.419 1.00 . A A . 388 LYS N 1 1
4 2754 1 1 26 LYS NZ N 9.261 -9.902 -0.067 1.00 . A A . 388 LYS NZ 1 1
4 2755 1 1 26 LYS O O 4.064 -9.732 -1.317 1.00 . A A . 388 LYS O 1 1
4 2756 1 1 27 ASN C C 2.228 -8.399 -4.301 1.00 . A A . 389 ASN C 1 1
4 2757 1 1 27 ASN CA C 2.033 -9.265 -3.048 1.00 . A A . 389 ASN CA 1 1
4 2758 1 1 27 ASN CB C 0.562 -9.672 -2.914 1.00 . A A . 389 ASN CB 1 1
4 2759 1 1 27 ASN CG C 0.463 -11.084 -2.325 1.00 . A A . 389 ASN CG 1 1
4 2760 1 1 27 ASN H H 1.752 -7.698 -1.599 1.00 . A A . 389 ASN H 1 1
4 2761 1 1 27 ASN HA H 2.659 -10.143 -3.089 1.00 . A A . 389 ASN HA 1 1
4 2762 1 1 27 ASN HB2 H 0.057 -8.975 -2.263 1.00 . A A . 389 ASN HB2 1 1
4 2763 1 1 27 ASN HB3 H 0.097 -9.658 -3.887 1.00 . A A . 389 ASN HB3 1 1
4 2764 1 1 27 ASN HD21 H -1.355 -11.445 -3.071 1.00 . A A . 389 ASN HD21 1 1
4 2765 1 1 27 ASN HD22 H -0.678 -12.707 -2.159 1.00 . A A . 389 ASN HD22 1 1
4 2766 1 1 27 ASN N N 2.327 -8.466 -1.821 1.00 . A A . 389 ASN N 1 1
4 2767 1 1 27 ASN ND2 N -0.613 -11.805 -2.537 1.00 . A A . 389 ASN ND2 1 1
4 2768 1 1 27 ASN O O 2.328 -7.193 -4.202 1.00 . A A . 389 ASN O 1 1
4 2769 1 1 27 ASN OD1 O 1.372 -11.541 -1.660 1.00 . A A . 389 ASN OD1 1 1
4 2770 1 1 28 PRO C C 1.140 -7.519 -7.080 1.00 . A A . 390 PRO C 1 1
4 2771 1 1 28 PRO CA C 2.431 -8.288 -6.722 1.00 . A A . 390 PRO CA 1 1
4 2772 1 1 28 PRO CB C 2.714 -9.379 -7.750 1.00 . A A . 390 PRO CB 1 1
4 2773 1 1 28 PRO CD C 2.148 -10.487 -5.682 1.00 . A A . 390 PRO CD 1 1
4 2774 1 1 28 PRO CG C 2.100 -10.619 -7.182 1.00 . A A . 390 PRO CG 1 1
4 2775 1 1 28 PRO HA H 3.271 -7.614 -6.658 1.00 . A A . 390 PRO HA 1 1
4 2776 1 1 28 PRO HB2 H 2.255 -9.129 -8.698 1.00 . A A . 390 PRO HB2 1 1
4 2777 1 1 28 PRO HB3 H 3.777 -9.516 -7.871 1.00 . A A . 390 PRO HB3 1 1
4 2778 1 1 28 PRO HD2 H 1.239 -10.875 -5.242 1.00 . A A . 390 PRO HD2 1 1
4 2779 1 1 28 PRO HD3 H 3.011 -10.997 -5.284 1.00 . A A . 390 PRO HD3 1 1
4 2780 1 1 28 PRO HG2 H 1.075 -10.705 -7.514 1.00 . A A . 390 PRO HG2 1 1
4 2781 1 1 28 PRO HG3 H 2.664 -11.486 -7.489 1.00 . A A . 390 PRO HG3 1 1
4 2782 1 1 28 PRO N N 2.262 -9.037 -5.451 1.00 . A A . 390 PRO N 1 1
4 2783 1 1 28 PRO O O 1.199 -6.481 -7.695 1.00 . A A . 390 PRO O 1 1
4 2784 1 1 29 VAL C C -1.776 -6.440 -5.806 1.00 . A A . 391 VAL C 1 1
4 2785 1 1 29 VAL CA C -1.306 -7.301 -7.002 1.00 . A A . 391 VAL CA 1 1
4 2786 1 1 29 VAL CB C -2.334 -8.397 -7.308 1.00 . A A . 391 VAL CB 1 1
4 2787 1 1 29 VAL CG1 C -3.676 -7.762 -7.680 1.00 . A A . 391 VAL CG1 1 1
4 2788 1 1 29 VAL CG2 C -1.839 -9.253 -8.477 1.00 . A A . 391 VAL CG2 1 1
4 2789 1 1 29 VAL H H -0.039 -8.850 -6.179 1.00 . A A . 391 VAL H 1 1
4 2790 1 1 29 VAL HA H -1.178 -6.677 -7.873 1.00 . A A . 391 VAL HA 1 1
4 2791 1 1 29 VAL HB H -2.458 -9.014 -6.435 1.00 . A A . 391 VAL HB 1 1
4 2792 1 1 29 VAL HG11 H -4.031 -7.159 -6.857 1.00 . A A . 391 VAL HG11 1 1
4 2793 1 1 29 VAL HG12 H -4.396 -8.539 -7.892 1.00 . A A . 391 VAL HG12 1 1
4 2794 1 1 29 VAL HG13 H -3.550 -7.140 -8.554 1.00 . A A . 391 VAL HG13 1 1
4 2795 1 1 29 VAL HG21 H -2.504 -10.093 -8.615 1.00 . A A . 391 VAL HG21 1 1
4 2796 1 1 29 VAL HG22 H -0.843 -9.614 -8.263 1.00 . A A . 391 VAL HG22 1 1
4 2797 1 1 29 VAL HG23 H -1.821 -8.657 -9.378 1.00 . A A . 391 VAL HG23 1 1
4 2798 1 1 29 VAL N N -0.019 -8.018 -6.693 1.00 . A A . 391 VAL N 1 1
4 2799 1 1 29 VAL O O -2.518 -5.492 -5.986 1.00 . A A . 391 VAL O 1 1
4 2800 1 1 30 HIS C C -1.340 -4.478 -3.572 1.00 . A A . 392 HIS C 1 1
4 2801 1 1 30 HIS CA C -1.810 -5.930 -3.402 1.00 . A A . 392 HIS CA 1 1
4 2802 1 1 30 HIS CB C -1.154 -6.601 -2.173 1.00 . A A . 392 HIS CB 1 1
4 2803 1 1 30 HIS CD2 C -0.486 -4.785 -0.407 1.00 . A A . 392 HIS CD2 1 1
4 2804 1 1 30 HIS CE1 C -2.158 -5.023 0.952 1.00 . A A . 392 HIS CE1 1 1
4 2805 1 1 30 HIS CG C -1.295 -5.753 -0.937 1.00 . A A . 392 HIS CG 1 1
4 2806 1 1 30 HIS H H -0.749 -7.495 -4.437 1.00 . A A . 392 HIS H 1 1
4 2807 1 1 30 HIS HA H -2.886 -5.966 -3.311 1.00 . A A . 392 HIS HA 1 1
4 2808 1 1 30 HIS HB2 H -1.626 -7.555 -2.001 1.00 . A A . 392 HIS HB2 1 1
4 2809 1 1 30 HIS HB3 H -0.105 -6.758 -2.380 1.00 . A A . 392 HIS HB3 1 1
4 2810 1 1 30 HIS HD1 H -3.115 -6.504 -0.156 1.00 . A A . 392 HIS HD1 1 1
4 2811 1 1 30 HIS HD2 H 0.424 -4.422 -0.862 1.00 . A A . 392 HIS HD2 1 1
4 2812 1 1 30 HIS HE1 H -2.834 -4.901 1.787 1.00 . A A . 392 HIS HE1 1 1
4 2813 1 1 30 HIS N N -1.362 -6.749 -4.589 1.00 . A A . 392 HIS N 1 1
4 2814 1 1 30 HIS ND1 N -2.358 -5.889 -0.059 1.00 . A A . 392 HIS ND1 1 1
4 2815 1 1 30 HIS NE2 N -1.029 -4.325 0.792 1.00 . A A . 392 HIS NE2 1 1
4 2816 1 1 30 HIS O O -2.071 -3.551 -3.274 1.00 . A A . 392 HIS O 1 1
4 2817 1 1 31 PHE C C -0.673 -2.090 -5.170 1.00 . A A . 393 PHE C 1 1
4 2818 1 1 31 PHE CA C 0.338 -2.848 -4.293 1.00 . A A . 393 PHE CA 1 1
4 2819 1 1 31 PHE CB C 1.695 -2.937 -5.011 1.00 . A A . 393 PHE CB 1 1
4 2820 1 1 31 PHE CD1 C 2.956 -2.212 -2.936 1.00 . A A . 393 PHE CD1 1 1
4 2821 1 1 31 PHE CD2 C 3.634 -4.282 -4.080 1.00 . A A . 393 PHE CD2 1 1
4 2822 1 1 31 PHE CE1 C 3.979 -2.409 -1.971 1.00 . A A . 393 PHE CE1 1 1
4 2823 1 1 31 PHE CE2 C 4.657 -4.480 -3.115 1.00 . A A . 393 PHE CE2 1 1
4 2824 1 1 31 PHE CG C 2.784 -3.147 -3.990 1.00 . A A . 393 PHE CG 1 1
4 2825 1 1 31 PHE CZ C 4.830 -3.544 -2.059 1.00 . A A . 393 PHE CZ 1 1
4 2826 1 1 31 PHE H H 0.425 -5.027 -4.343 1.00 . A A . 393 PHE H 1 1
4 2827 1 1 31 PHE HA H 0.454 -2.347 -3.347 1.00 . A A . 393 PHE HA 1 1
4 2828 1 1 31 PHE HB2 H 1.683 -3.766 -5.704 1.00 . A A . 393 PHE HB2 1 1
4 2829 1 1 31 PHE HB3 H 1.879 -2.020 -5.550 1.00 . A A . 393 PHE HB3 1 1
4 2830 1 1 31 PHE HD1 H 2.310 -1.349 -2.869 1.00 . A A . 393 PHE HD1 1 1
4 2831 1 1 31 PHE HD2 H 3.502 -4.994 -4.882 1.00 . A A . 393 PHE HD2 1 1
4 2832 1 1 31 PHE HE1 H 4.110 -1.697 -1.170 1.00 . A A . 393 PHE HE1 1 1
4 2833 1 1 31 PHE HE2 H 5.303 -5.343 -3.182 1.00 . A A . 393 PHE HE2 1 1
4 2834 1 1 31 PHE HZ H 5.607 -3.694 -1.325 1.00 . A A . 393 PHE HZ 1 1
4 2835 1 1 31 PHE N N -0.139 -4.264 -4.080 1.00 . A A . 393 PHE N 1 1
4 2836 1 1 31 PHE O O -0.818 -0.887 -5.050 1.00 . A A . 393 PHE O 1 1
4 2837 1 1 32 GLN C C -3.685 -1.808 -6.129 1.00 . A A . 394 GLN C 1 1
4 2838 1 1 32 GLN CA C -2.384 -2.065 -6.909 1.00 . A A . 394 GLN CA 1 1
4 2839 1 1 32 GLN CB C -2.667 -2.972 -8.116 1.00 . A A . 394 GLN CB 1 1
4 2840 1 1 32 GLN CD C -0.595 -4.154 -8.855 1.00 . A A . 394 GLN CD 1 1
4 2841 1 1 32 GLN CG C -1.482 -2.930 -9.086 1.00 . A A . 394 GLN CG 1 1
4 2842 1 1 32 GLN H H -1.256 -3.764 -6.128 1.00 . A A . 394 GLN H 1 1
4 2843 1 1 32 GLN HA H -1.969 -1.130 -7.248 1.00 . A A . 394 GLN HA 1 1
4 2844 1 1 32 GLN HB2 H -2.822 -3.986 -7.776 1.00 . A A . 394 GLN HB2 1 1
4 2845 1 1 32 GLN HB3 H -3.555 -2.625 -8.623 1.00 . A A . 394 GLN HB3 1 1
4 2846 1 1 32 GLN HE21 H 0.577 -3.263 -7.507 1.00 . A A . 394 GLN HE21 1 1
4 2847 1 1 32 GLN HE22 H 0.933 -4.891 -7.825 1.00 . A A . 394 GLN HE22 1 1
4 2848 1 1 32 GLN HG2 H -1.849 -2.940 -10.103 1.00 . A A . 394 GLN HG2 1 1
4 2849 1 1 32 GLN HG3 H -0.907 -2.033 -8.917 1.00 . A A . 394 GLN HG3 1 1
4 2850 1 1 32 GLN N N -1.383 -2.781 -6.046 1.00 . A A . 394 GLN N 1 1
4 2851 1 1 32 GLN NE2 N 0.391 -4.093 -7.997 1.00 . A A . 394 GLN NE2 1 1
4 2852 1 1 32 GLN O O -4.370 -0.839 -6.386 1.00 . A A . 394 GLN O 1 1
4 2853 1 1 32 GLN OE1 O -0.796 -5.181 -9.470 1.00 . A A . 394 GLN OE1 1 1
4 2854 1 1 33 HIS C C -5.166 -1.363 -3.354 1.00 . A A . 395 HIS C 1 1
4 2855 1 1 33 HIS CA C -5.332 -2.446 -4.436 1.00 . A A . 395 HIS CA 1 1
4 2856 1 1 33 HIS CB C -5.694 -3.790 -3.787 1.00 . A A . 395 HIS CB 1 1
4 2857 1 1 33 HIS CD2 C -5.664 -4.850 -6.195 1.00 . A A . 395 HIS CD2 1 1
4 2858 1 1 33 HIS CE1 C -6.779 -6.655 -5.755 1.00 . A A . 395 HIS CE1 1 1
4 2859 1 1 33 HIS CG C -5.983 -4.806 -4.859 1.00 . A A . 395 HIS CG 1 1
4 2860 1 1 33 HIS H H -3.491 -3.466 -5.011 1.00 . A A . 395 HIS H 1 1
4 2861 1 1 33 HIS HA H -6.114 -2.157 -5.121 1.00 . A A . 395 HIS HA 1 1
4 2862 1 1 33 HIS HB2 H -4.867 -4.131 -3.181 1.00 . A A . 395 HIS HB2 1 1
4 2863 1 1 33 HIS HB3 H -6.569 -3.665 -3.166 1.00 . A A . 395 HIS HB3 1 1
4 2864 1 1 33 HIS HD1 H -7.065 -6.240 -3.736 1.00 . A A . 395 HIS HD1 1 1
4 2865 1 1 33 HIS HD2 H -5.108 -4.092 -6.727 1.00 . A A . 395 HIS HD2 1 1
4 2866 1 1 33 HIS HE1 H -7.280 -7.607 -5.858 1.00 . A A . 395 HIS HE1 1 1
4 2867 1 1 33 HIS HE2 H -6.091 -6.312 -7.689 1.00 . A A . 395 HIS HE2 1 1
4 2868 1 1 33 HIS N N -4.048 -2.669 -5.196 1.00 . A A . 395 HIS N 1 1
4 2869 1 1 33 HIS ND1 N -6.693 -5.968 -4.601 1.00 . A A . 395 HIS ND1 1 1
4 2870 1 1 33 HIS NE2 N -6.168 -6.019 -6.758 1.00 . A A . 395 HIS NE2 1 1
4 2871 1 1 33 HIS O O -6.101 -0.641 -3.064 1.00 . A A . 395 HIS O 1 1
4 2872 1 1 34 PHE C C -2.534 0.590 -1.890 1.00 . A A . 396 PHE C 1 1
4 2873 1 1 34 PHE CA C -3.830 -0.207 -1.672 1.00 . A A . 396 PHE CA 1 1
4 2874 1 1 34 PHE CB C -3.740 -0.989 -0.355 1.00 . A A . 396 PHE CB 1 1
4 2875 1 1 34 PHE CD1 C -4.996 -3.154 -0.789 1.00 . A A . 396 PHE CD1 1 1
4 2876 1 1 34 PHE CD2 C -6.059 -1.419 0.594 1.00 . A A . 396 PHE CD2 1 1
4 2877 1 1 34 PHE CE1 C -6.134 -3.987 -0.621 1.00 . A A . 396 PHE CE1 1 1
4 2878 1 1 34 PHE CE2 C -7.199 -2.252 0.762 1.00 . A A . 396 PHE CE2 1 1
4 2879 1 1 34 PHE CG C -4.958 -1.870 -0.181 1.00 . A A . 396 PHE CG 1 1
4 2880 1 1 34 PHE CZ C -7.235 -3.536 0.156 1.00 . A A . 396 PHE CZ 1 1
4 2881 1 1 34 PHE H H -3.255 -1.839 -2.969 1.00 . A A . 396 PHE H 1 1
4 2882 1 1 34 PHE HA H -4.680 0.460 -1.645 1.00 . A A . 396 PHE HA 1 1
4 2883 1 1 34 PHE HB2 H -2.853 -1.605 -0.366 1.00 . A A . 396 PHE HB2 1 1
4 2884 1 1 34 PHE HB3 H -3.682 -0.294 0.469 1.00 . A A . 396 PHE HB3 1 1
4 2885 1 1 34 PHE HD1 H -4.159 -3.498 -1.380 1.00 . A A . 396 PHE HD1 1 1
4 2886 1 1 34 PHE HD2 H -6.032 -0.443 1.055 1.00 . A A . 396 PHE HD2 1 1
4 2887 1 1 34 PHE HE1 H -6.163 -4.964 -1.082 1.00 . A A . 396 PHE HE1 1 1
4 2888 1 1 34 PHE HE2 H -8.036 -1.908 1.351 1.00 . A A . 396 PHE HE2 1 1
4 2889 1 1 34 PHE HZ H -8.100 -4.170 0.285 1.00 . A A . 396 PHE HZ 1 1
4 2890 1 1 34 PHE N N -4.003 -1.245 -2.741 1.00 . A A . 396 PHE N 1 1
4 2891 1 1 34 PHE O O -1.501 0.027 -2.201 1.00 . A A . 396 PHE O 1 1
4 2892 1 1 35 SER C C -0.470 2.594 -0.639 1.00 . A A . 397 SER C 1 1
4 2893 1 1 35 SER CA C -1.336 2.718 -1.890 1.00 . A A . 397 SER CA 1 1
4 2894 1 1 35 SER CB C -1.789 4.178 -2.065 1.00 . A A . 397 SER CB 1 1
4 2895 1 1 35 SER H H -3.412 2.333 -1.453 1.00 . A A . 397 SER H 1 1
4 2896 1 1 35 SER HA H -0.790 2.392 -2.761 1.00 . A A . 397 SER HA 1 1
4 2897 1 1 35 SER HB2 H -2.409 4.472 -1.230 1.00 . A A . 397 SER HB2 1 1
4 2898 1 1 35 SER HB3 H -0.919 4.821 -2.105 1.00 . A A . 397 SER HB3 1 1
4 2899 1 1 35 SER HG H -2.971 5.152 -3.264 1.00 . A A . 397 SER HG 1 1
4 2900 1 1 35 SER N N -2.575 1.897 -1.711 1.00 . A A . 397 SER N 1 1
4 2901 1 1 35 SER O O -0.913 2.094 0.379 1.00 . A A . 397 SER O 1 1
4 2902 1 1 35 SER OG O -2.537 4.296 -3.267 1.00 . A A . 397 SER OG 1 1
4 2903 1 1 36 HIS C C 2.508 4.227 0.571 1.00 . A A . 398 HIS C 1 1
4 2904 1 1 36 HIS CA C 1.644 2.962 0.494 1.00 . A A . 398 HIS CA 1 1
4 2905 1 1 36 HIS CB C 2.525 1.728 0.267 1.00 . A A . 398 HIS CB 1 1
4 2906 1 1 36 HIS CD2 C 1.329 -0.316 1.418 1.00 . A A . 398 HIS CD2 1 1
4 2907 1 1 36 HIS CE1 C 0.519 -1.249 -0.363 1.00 . A A . 398 HIS CE1 1 1
4 2908 1 1 36 HIS CG C 1.700 0.471 0.354 1.00 . A A . 398 HIS CG 1 1
4 2909 1 1 36 HIS H H 1.106 3.457 -1.520 1.00 . A A . 398 HIS H 1 1
4 2910 1 1 36 HIS HA H 1.056 2.849 1.392 1.00 . A A . 398 HIS HA 1 1
4 2911 1 1 36 HIS HB2 H 2.979 1.791 -0.711 1.00 . A A . 398 HIS HB2 1 1
4 2912 1 1 36 HIS HB3 H 3.300 1.700 1.019 1.00 . A A . 398 HIS HB3 1 1
4 2913 1 1 36 HIS HD1 H 1.254 0.171 -1.696 1.00 . A A . 398 HIS HD1 1 1
4 2914 1 1 36 HIS HD2 H 1.582 -0.124 2.451 1.00 . A A . 398 HIS HD2 1 1
4 2915 1 1 36 HIS HE1 H 0.014 -1.936 -1.028 1.00 . A A . 398 HIS HE1 1 1
4 2916 1 1 36 HIS N N 0.756 3.047 -0.697 1.00 . A A . 398 HIS N 1 1
4 2917 1 1 36 HIS ND1 N 1.170 -0.143 -0.772 1.00 . A A . 398 HIS ND1 1 1
4 2918 1 1 36 HIS NE2 N 0.584 -1.401 0.963 1.00 . A A . 398 HIS NE2 1 1
4 2919 1 1 36 HIS O O 2.690 4.896 -0.428 1.00 . A A . 398 HIS O 1 1
4 2920 1 1 37 PRO C C 5.128 5.555 1.005 1.00 . A A . 399 PRO C 1 1
4 2921 1 1 37 PRO CA C 3.882 5.727 1.887 1.00 . A A . 399 PRO CA 1 1
4 2922 1 1 37 PRO CB C 4.215 5.750 3.380 1.00 . A A . 399 PRO CB 1 1
4 2923 1 1 37 PRO CD C 2.905 3.789 3.004 1.00 . A A . 399 PRO CD 1 1
4 2924 1 1 37 PRO CG C 4.045 4.334 3.820 1.00 . A A . 399 PRO CG 1 1
4 2925 1 1 37 PRO HA H 3.338 6.616 1.610 1.00 . A A . 399 PRO HA 1 1
4 2926 1 1 37 PRO HB2 H 5.233 6.080 3.537 1.00 . A A . 399 PRO HB2 1 1
4 2927 1 1 37 PRO HB3 H 3.523 6.386 3.911 1.00 . A A . 399 PRO HB3 1 1
4 2928 1 1 37 PRO HD2 H 3.023 2.724 2.847 1.00 . A A . 399 PRO HD2 1 1
4 2929 1 1 37 PRO HD3 H 1.959 4.007 3.473 1.00 . A A . 399 PRO HD3 1 1
4 2930 1 1 37 PRO HG2 H 4.950 3.772 3.628 1.00 . A A . 399 PRO HG2 1 1
4 2931 1 1 37 PRO HG3 H 3.794 4.296 4.869 1.00 . A A . 399 PRO HG3 1 1
4 2932 1 1 37 PRO N N 3.029 4.524 1.740 1.00 . A A . 399 PRO N 1 1
4 2933 1 1 37 PRO O O 5.692 4.478 0.938 1.00 . A A . 399 PRO O 1 1
4 2934 1 1 38 GLY C C 6.270 6.200 -2.062 1.00 . A A . 400 GLY C 1 1
4 2935 1 1 38 GLY CA C 6.726 6.440 -0.598 1.00 . A A . 400 GLY CA 1 1
4 2936 1 1 38 GLY H H 5.074 7.449 0.349 1.00 . A A . 400 GLY H 1 1
4 2937 1 1 38 GLY HA2 H 7.323 7.341 -0.550 1.00 . A A . 400 GLY HA2 1 1
4 2938 1 1 38 GLY HA3 H 7.319 5.599 -0.269 1.00 . A A . 400 GLY HA3 1 1
4 2939 1 1 38 GLY N N 5.544 6.587 0.301 1.00 . A A . 400 GLY N 1 1
4 2940 1 1 38 GLY O O 7.097 6.090 -2.947 1.00 . A A . 400 GLY O 1 1
4 2941 1 1 39 ASP C C 3.621 7.121 -4.120 1.00 . A A . 401 ASP C 1 1
4 2942 1 1 39 ASP CA C 4.505 5.938 -3.727 1.00 . A A . 401 ASP CA 1 1
4 2943 1 1 39 ASP CB C 3.705 4.637 -3.696 1.00 . A A . 401 ASP CB 1 1
4 2944 1 1 39 ASP CG C 4.612 3.479 -4.116 1.00 . A A . 401 ASP CG 1 1
4 2945 1 1 39 ASP H H 4.312 6.269 -1.628 1.00 . A A . 401 ASP H 1 1
4 2946 1 1 39 ASP HA H 5.344 5.848 -4.400 1.00 . A A . 401 ASP HA 1 1
4 2947 1 1 39 ASP HB2 H 3.338 4.465 -2.694 1.00 . A A . 401 ASP HB2 1 1
4 2948 1 1 39 ASP HB3 H 2.872 4.708 -4.379 1.00 . A A . 401 ASP HB3 1 1
4 2949 1 1 39 ASP N N 4.970 6.139 -2.335 1.00 . A A . 401 ASP N 1 1
4 2950 1 1 39 ASP O O 2.987 7.719 -3.270 1.00 . A A . 401 ASP O 1 1
4 2951 1 1 39 ASP OD1 O 4.879 3.362 -5.300 1.00 . A A . 401 ASP OD1 1 1
4 2952 1 1 39 ASP OD2 O 5.028 2.732 -3.246 1.00 . A A . 401 ASP OD2 1 1
4 2953 1 1 40 SER C C 1.222 8.363 -5.358 1.00 . A A . 402 SER C 1 1
4 2954 1 1 40 SER CA C 2.680 8.630 -5.778 1.00 . A A . 402 SER CA 1 1
4 2955 1 1 40 SER CB C 2.770 8.761 -7.309 1.00 . A A . 402 SER CB 1 1
4 2956 1 1 40 SER H H 4.067 6.971 -6.066 1.00 . A A . 402 SER H 1 1
4 2957 1 1 40 SER HA H 3.038 9.535 -5.313 1.00 . A A . 402 SER HA 1 1
4 2958 1 1 40 SER HB2 H 3.780 9.002 -7.595 1.00 . A A . 402 SER HB2 1 1
4 2959 1 1 40 SER HB3 H 2.483 7.822 -7.767 1.00 . A A . 402 SER HB3 1 1
4 2960 1 1 40 SER HG H 1.999 9.893 -8.692 1.00 . A A . 402 SER HG 1 1
4 2961 1 1 40 SER N N 3.556 7.470 -5.385 1.00 . A A . 402 SER N 1 1
4 2962 1 1 40 SER O O 0.480 9.289 -5.093 1.00 . A A . 402 SER O 1 1
4 2963 1 1 40 SER OG O 1.900 9.800 -7.743 1.00 . A A . 402 SER OG 1 1
4 2964 1 1 41 ASP C C -0.977 7.019 -3.522 1.00 . A A . 403 ASP C 1 1
4 2965 1 1 41 ASP CA C -0.661 6.838 -5.011 1.00 . A A . 403 ASP CA 1 1
4 2966 1 1 41 ASP CB C -0.928 5.378 -5.414 1.00 . A A . 403 ASP CB 1 1
4 2967 1 1 41 ASP CG C -0.683 5.208 -6.914 1.00 . A A . 403 ASP CG 1 1
4 2968 1 1 41 ASP H H 1.365 6.376 -5.632 1.00 . A A . 403 ASP H 1 1
4 2969 1 1 41 ASP HA H -1.299 7.483 -5.595 1.00 . A A . 403 ASP HA 1 1
4 2970 1 1 41 ASP HB2 H -0.263 4.726 -4.865 1.00 . A A . 403 ASP HB2 1 1
4 2971 1 1 41 ASP HB3 H -1.953 5.123 -5.186 1.00 . A A . 403 ASP HB3 1 1
4 2972 1 1 41 ASP N N 0.782 7.115 -5.351 1.00 . A A . 403 ASP N 1 1
4 2973 1 1 41 ASP O O -2.140 7.059 -3.171 1.00 . A A . 403 ASP O 1 1
4 2974 1 1 41 ASP OD1 O -1.102 6.074 -7.665 1.00 . A A . 403 ASP OD1 1 1
4 2975 1 1 41 ASP OD2 O -0.082 4.215 -7.287 1.00 . A A . 403 ASP OD2 1 1
4 2976 1 1 42 TYR C C -1.473 8.233 -0.936 1.00 . A A . 404 TYR C 1 1
4 2977 1 1 42 TYR CA C -0.305 7.250 -1.153 1.00 . A A . 404 TYR CA 1 1
4 2978 1 1 42 TYR CB C 0.971 7.801 -0.500 1.00 . A A . 404 TYR CB 1 1
4 2979 1 1 42 TYR CD1 C 0.594 6.326 1.541 1.00 . A A . 404 TYR CD1 1 1
4 2980 1 1 42 TYR CD2 C 1.218 8.685 1.864 1.00 . A A . 404 TYR CD2 1 1
4 2981 1 1 42 TYR CE1 C 0.560 6.144 2.951 1.00 . A A . 404 TYR CE1 1 1
4 2982 1 1 42 TYR CE2 C 1.182 8.503 3.271 1.00 . A A . 404 TYR CE2 1 1
4 2983 1 1 42 TYR CG C 0.923 7.599 0.998 1.00 . A A . 404 TYR CG 1 1
4 2984 1 1 42 TYR CZ C 0.853 7.233 3.815 1.00 . A A . 404 TYR CZ 1 1
4 2985 1 1 42 TYR H H 0.949 7.001 -2.917 1.00 . A A . 404 TYR H 1 1
4 2986 1 1 42 TYR HA H -0.547 6.290 -0.731 1.00 . A A . 404 TYR HA 1 1
4 2987 1 1 42 TYR HB2 H 1.831 7.289 -0.902 1.00 . A A . 404 TYR HB2 1 1
4 2988 1 1 42 TYR HB3 H 1.049 8.856 -0.713 1.00 . A A . 404 TYR HB3 1 1
4 2989 1 1 42 TYR HD1 H 0.370 5.499 0.884 1.00 . A A . 404 TYR HD1 1 1
4 2990 1 1 42 TYR HD2 H 1.468 9.651 1.451 1.00 . A A . 404 TYR HD2 1 1
4 2991 1 1 42 TYR HE1 H 0.310 5.178 3.363 1.00 . A A . 404 TYR HE1 1 1
4 2992 1 1 42 TYR HE2 H 1.405 9.331 3.928 1.00 . A A . 404 TYR HE2 1 1
4 2993 1 1 42 TYR HH H -0.096 6.976 5.453 1.00 . A A . 404 TYR HH 1 1
4 2994 1 1 42 TYR N N 0.011 7.095 -2.632 1.00 . A A . 404 TYR N 1 1
4 2995 1 1 42 TYR O O -1.372 9.400 -1.265 1.00 . A A . 404 TYR O 1 1
4 2996 1 1 42 TYR OH O 0.822 7.057 5.185 1.00 . A A . 404 TYR OH 1 1
4 2997 1 1 43 GLY C C -4.832 8.018 0.666 1.00 . A A . 405 GLY C 1 1
4 2998 1 1 43 GLY CA C -3.759 8.678 -0.218 1.00 . A A . 405 GLY CA 1 1
4 2999 1 1 43 GLY H H -2.657 6.804 -0.169 1.00 . A A . 405 GLY H 1 1
4 3000 1 1 43 GLY HA2 H -3.423 9.591 0.251 1.00 . A A . 405 GLY HA2 1 1
4 3001 1 1 43 GLY HA3 H -4.191 8.911 -1.181 1.00 . A A . 405 GLY HA3 1 1
4 3002 1 1 43 GLY N N -2.588 7.760 -0.413 1.00 . A A . 405 GLY N 1 1
4 3003 1 1 43 GLY O O -5.855 7.574 0.178 1.00 . A A . 405 GLY O 1 1
4 3004 1 1 44 GLY C C -5.646 8.044 4.222 1.00 . A A . 406 GLY C 1 1
4 3005 1 1 44 GLY CA C -5.623 7.331 2.862 1.00 . A A . 406 GLY CA 1 1
4 3006 1 1 44 GLY H H -3.770 8.327 2.320 1.00 . A A . 406 GLY H 1 1
4 3007 1 1 44 GLY HA2 H -6.600 7.409 2.404 1.00 . A A . 406 GLY HA2 1 1
4 3008 1 1 44 GLY HA3 H -5.384 6.293 3.013 1.00 . A A . 406 GLY HA3 1 1
4 3009 1 1 44 GLY N N -4.607 7.956 1.959 1.00 . A A . 406 GLY N 1 1
4 3010 1 1 44 GLY O O -6.668 8.562 4.630 1.00 . A A . 406 GLY O 1 1
4 3011 1 1 45 VAL C C -3.765 10.079 6.203 1.00 . A A . 407 VAL C 1 1
4 3012 1 1 45 VAL CA C -4.529 8.746 6.271 1.00 . A A . 407 VAL CA 1 1
4 3013 1 1 45 VAL CB C -3.853 7.755 7.236 1.00 . A A . 407 VAL CB 1 1
4 3014 1 1 45 VAL CG1 C -2.377 7.542 6.859 1.00 . A A . 407 VAL CG1 1 1
4 3015 1 1 45 VAL CG2 C -3.949 8.304 8.663 1.00 . A A . 407 VAL CG2 1 1
4 3016 1 1 45 VAL H H -3.721 7.641 4.593 1.00 . A A . 407 VAL H 1 1
4 3017 1 1 45 VAL HA H -5.543 8.926 6.592 1.00 . A A . 407 VAL HA 1 1
4 3018 1 1 45 VAL HB H -4.370 6.807 7.185 1.00 . A A . 407 VAL HB 1 1
4 3019 1 1 45 VAL HG11 H -2.097 8.239 6.082 1.00 . A A . 407 VAL HG11 1 1
4 3020 1 1 45 VAL HG12 H -2.240 6.533 6.500 1.00 . A A . 407 VAL HG12 1 1
4 3021 1 1 45 VAL HG13 H -1.750 7.701 7.725 1.00 . A A . 407 VAL HG13 1 1
4 3022 1 1 45 VAL HG21 H -4.952 8.659 8.845 1.00 . A A . 407 VAL HG21 1 1
4 3023 1 1 45 VAL HG22 H -3.252 9.119 8.783 1.00 . A A . 407 VAL HG22 1 1
4 3024 1 1 45 VAL HG23 H -3.712 7.519 9.367 1.00 . A A . 407 VAL HG23 1 1
4 3025 1 1 45 VAL N N -4.538 8.069 4.934 1.00 . A A . 407 VAL N 1 1
4 3026 1 1 45 VAL O O -2.758 10.255 6.864 1.00 . A A . 407 VAL O 1 1
4 3027 1 1 46 GLN C C -4.572 13.480 5.389 1.00 . A A . 408 GLN C 1 1
4 3028 1 1 46 GLN CA C -3.545 12.340 5.318 1.00 . A A . 408 GLN CA 1 1
4 3029 1 1 46 GLN CB C -2.855 12.329 3.952 1.00 . A A . 408 GLN CB 1 1
4 3030 1 1 46 GLN CD C -1.494 10.714 2.611 1.00 . A A . 408 GLN CD 1 1
4 3031 1 1 46 GLN CG C -1.657 11.376 3.986 1.00 . A A . 408 GLN CG 1 1
4 3032 1 1 46 GLN H H -5.058 10.867 4.894 1.00 . A A . 408 GLN H 1 1
4 3033 1 1 46 GLN HA H -2.812 12.439 6.102 1.00 . A A . 408 GLN HA 1 1
4 3034 1 1 46 GLN HB2 H -3.555 12.001 3.199 1.00 . A A . 408 GLN HB2 1 1
4 3035 1 1 46 GLN HB3 H -2.512 13.325 3.717 1.00 . A A . 408 GLN HB3 1 1
4 3036 1 1 46 GLN HE21 H -1.625 8.846 3.305 1.00 . A A . 408 GLN HE21 1 1
4 3037 1 1 46 GLN HE22 H -1.415 8.988 1.627 1.00 . A A . 408 GLN HE22 1 1
4 3038 1 1 46 GLN HG2 H -0.762 11.932 4.227 1.00 . A A . 408 GLN HG2 1 1
4 3039 1 1 46 GLN HG3 H -1.822 10.614 4.732 1.00 . A A . 408 GLN HG3 1 1
4 3040 1 1 46 GLN N N -4.240 11.022 5.416 1.00 . A A . 408 GLN N 1 1
4 3041 1 1 46 GLN NE2 N -1.511 9.408 2.507 1.00 . A A . 408 GLN NE2 1 1
4 3042 1 1 46 GLN O O -5.122 13.881 4.380 1.00 . A A . 408 GLN O 1 1
4 3043 1 1 46 GLN OE1 O -1.349 11.395 1.615 1.00 . A A . 408 GLN OE1 1 1
4 3044 1 1 47 ILE C C -5.099 16.458 6.901 1.00 . A A . 409 ILE C 1 1
4 3045 1 1 47 ILE CA C -5.829 15.127 6.674 1.00 . A A . 409 ILE CA 1 1
4 3046 1 1 47 ILE CB C -6.723 14.779 7.872 1.00 . A A . 409 ILE CB 1 1
4 3047 1 1 47 ILE CD1 C -6.559 12.315 8.271 1.00 . A A . 409 ILE CD1 1 1
4 3048 1 1 47 ILE CG1 C -7.396 13.424 7.631 1.00 . A A . 409 ILE CG1 1 1
4 3049 1 1 47 ILE CG2 C -7.799 15.857 8.047 1.00 . A A . 409 ILE CG2 1 1
4 3050 1 1 47 ILE H H -4.380 13.681 7.374 1.00 . A A . 409 ILE H 1 1
4 3051 1 1 47 ILE HA H -6.423 15.183 5.772 1.00 . A A . 409 ILE HA 1 1
4 3052 1 1 47 ILE HB H -6.119 14.728 8.766 1.00 . A A . 409 ILE HB 1 1
4 3053 1 1 47 ILE HD11 H -5.993 12.722 9.096 1.00 . A A . 409 ILE HD11 1 1
4 3054 1 1 47 ILE HD12 H -5.881 11.907 7.536 1.00 . A A . 409 ILE HD12 1 1
4 3055 1 1 47 ILE HD13 H -7.212 11.534 8.632 1.00 . A A . 409 ILE HD13 1 1
4 3056 1 1 47 ILE HG12 H -8.384 13.429 8.070 1.00 . A A . 409 ILE HG12 1 1
4 3057 1 1 47 ILE HG13 H -7.476 13.245 6.569 1.00 . A A . 409 ILE HG13 1 1
4 3058 1 1 47 ILE HG21 H -7.474 16.772 7.577 1.00 . A A . 409 ILE HG21 1 1
4 3059 1 1 47 ILE HG22 H -7.963 16.033 9.099 1.00 . A A . 409 ILE HG22 1 1
4 3060 1 1 47 ILE HG23 H -8.720 15.526 7.590 1.00 . A A . 409 ILE HG23 1 1
4 3061 1 1 47 ILE N N -4.835 14.011 6.566 1.00 . A A . 409 ILE N 1 1
4 3062 1 1 47 ILE O O -5.213 17.066 7.949 1.00 . A A . 409 ILE O 1 1
4 3063 1 1 48 VAL C C -4.175 19.201 5.014 1.00 . A A . 410 VAL C 1 1
4 3064 1 1 48 VAL CA C -3.635 18.217 6.061 1.00 . A A . 410 VAL CA 1 1
4 3065 1 1 48 VAL CB C -2.163 17.887 5.797 1.00 . A A . 410 VAL CB 1 1
4 3066 1 1 48 VAL CG1 C -1.320 19.159 5.911 1.00 . A A . 410 VAL CG1 1 1
4 3067 1 1 48 VAL CG2 C -1.674 16.861 6.824 1.00 . A A . 410 VAL CG2 1 1
4 3068 1 1 48 VAL H H -4.291 16.421 5.073 1.00 . A A . 410 VAL H 1 1
4 3069 1 1 48 VAL HA H -3.758 18.614 7.057 1.00 . A A . 410 VAL HA 1 1
4 3070 1 1 48 VAL HB H -2.061 17.477 4.801 1.00 . A A . 410 VAL HB 1 1
4 3071 1 1 48 VAL HG11 H -1.425 19.741 5.008 1.00 . A A . 410 VAL HG11 1 1
4 3072 1 1 48 VAL HG12 H -0.283 18.893 6.050 1.00 . A A . 410 VAL HG12 1 1
4 3073 1 1 48 VAL HG13 H -1.660 19.740 6.756 1.00 . A A . 410 VAL HG13 1 1
4 3074 1 1 48 VAL HG21 H -0.615 16.993 6.989 1.00 . A A . 410 VAL HG21 1 1
4 3075 1 1 48 VAL HG22 H -1.860 15.864 6.453 1.00 . A A . 410 VAL HG22 1 1
4 3076 1 1 48 VAL HG23 H -2.204 17.004 7.755 1.00 . A A . 410 VAL HG23 1 1
4 3077 1 1 48 VAL N N -4.360 16.922 5.918 1.00 . A A . 410 VAL N 1 1
4 3078 1 1 48 VAL O O -3.486 19.552 4.073 1.00 . A A . 410 VAL O 1 1
4 3079 1 1 49 GLY C C -6.647 19.717 3.041 1.00 . A A . 411 GLY C 1 1
4 3080 1 1 49 GLY CA C -6.003 20.557 4.150 1.00 . A A . 411 GLY CA 1 1
4 3081 1 1 49 GLY H H -5.965 19.318 5.907 1.00 . A A . 411 GLY H 1 1
4 3082 1 1 49 GLY HA2 H -6.755 21.172 4.625 1.00 . A A . 411 GLY HA2 1 1
4 3083 1 1 49 GLY HA3 H -5.230 21.179 3.727 1.00 . A A . 411 GLY HA3 1 1
4 3084 1 1 49 GLY N N -5.413 19.626 5.153 1.00 . A A . 411 GLY N 1 1
4 3085 1 1 49 GLY O O -6.361 19.895 1.873 1.00 . A A . 411 GLY O 1 1
4 3086 1 1 50 GLN C C -8.715 18.722 1.194 1.00 . A A . 412 GLN C 1 1
4 3087 1 1 50 GLN CA C -8.166 17.894 2.374 1.00 . A A . 412 GLN CA 1 1
4 3088 1 1 50 GLN CB C -9.326 17.181 3.092 1.00 . A A . 412 GLN CB 1 1
4 3089 1 1 50 GLN CD C -9.653 16.183 5.369 1.00 . A A . 412 GLN CD 1 1
4 3090 1 1 50 GLN CG C -8.764 16.191 4.117 1.00 . A A . 412 GLN CG 1 1
4 3091 1 1 50 GLN H H -7.698 18.649 4.363 1.00 . A A . 412 GLN H 1 1
4 3092 1 1 50 GLN HA H -7.459 17.162 2.018 1.00 . A A . 412 GLN HA 1 1
4 3093 1 1 50 GLN HB2 H -9.940 17.912 3.597 1.00 . A A . 412 GLN HB2 1 1
4 3094 1 1 50 GLN HB3 H -9.922 16.647 2.369 1.00 . A A . 412 GLN HB3 1 1
4 3095 1 1 50 GLN HE21 H -9.492 18.144 5.709 1.00 . A A . 412 GLN HE21 1 1
4 3096 1 1 50 GLN HE22 H -10.446 17.292 6.817 1.00 . A A . 412 GLN HE22 1 1
4 3097 1 1 50 GLN HG2 H -8.743 15.201 3.685 1.00 . A A . 412 GLN HG2 1 1
4 3098 1 1 50 GLN HG3 H -7.762 16.484 4.392 1.00 . A A . 412 GLN HG3 1 1
4 3099 1 1 50 GLN N N -7.504 18.780 3.406 1.00 . A A . 412 GLN N 1 1
4 3100 1 1 50 GLN NE2 N -9.883 17.300 6.018 1.00 . A A . 412 GLN NE2 1 1
4 3101 1 1 50 GLN O O -8.254 18.589 0.077 1.00 . A A . 412 GLN O 1 1
4 3102 1 1 50 GLN OE1 O -10.147 15.146 5.763 1.00 . A A . 412 GLN OE1 1 1
4 3103 1 1 51 ASP C C -10.841 21.711 0.852 1.00 . A A . 413 ASP C 1 1
4 3104 1 1 51 ASP CA C -10.261 20.391 0.314 1.00 . A A . 413 ASP CA 1 1
4 3105 1 1 51 ASP CB C -11.368 19.527 -0.291 1.00 . A A . 413 ASP CB 1 1
4 3106 1 1 51 ASP CG C -11.501 19.836 -1.782 1.00 . A A . 413 ASP CG 1 1
4 3107 1 1 51 ASP H H -10.063 19.666 2.339 1.00 . A A . 413 ASP H 1 1
4 3108 1 1 51 ASP HA H -9.502 20.587 -0.428 1.00 . A A . 413 ASP HA 1 1
4 3109 1 1 51 ASP HB2 H -11.122 18.482 -0.158 1.00 . A A . 413 ASP HB2 1 1
4 3110 1 1 51 ASP HB3 H -12.303 19.742 0.204 1.00 . A A . 413 ASP HB3 1 1
4 3111 1 1 51 ASP N N -9.696 19.570 1.431 1.00 . A A . 413 ASP N 1 1
4 3112 1 1 51 ASP O O -11.954 22.078 0.530 1.00 . A A . 413 ASP O 1 1
4 3113 1 1 51 ASP OD1 O -10.578 19.524 -2.517 1.00 . A A . 413 ASP OD1 1 1
4 3114 1 1 51 ASP OD2 O -12.524 20.380 -2.166 1.00 . A A . 413 ASP OD2 1 1
4 3115 1 1 52 GLU C C -11.980 23.529 2.896 1.00 . A A . 414 GLU C 1 1
4 3116 1 1 52 GLU CA C -10.609 23.729 2.229 1.00 . A A . 414 GLU CA 1 1
4 3117 1 1 52 GLU CB C -10.726 24.671 1.027 1.00 . A A . 414 GLU CB 1 1
4 3118 1 1 52 GLU CD C -9.778 26.847 0.247 1.00 . A A . 414 GLU CD 1 1
4 3119 1 1 52 GLU CG C -10.341 26.091 1.450 1.00 . A A . 414 GLU CG 1 1
4 3120 1 1 52 GLU H H -9.197 22.124 1.924 1.00 . A A . 414 GLU H 1 1
4 3121 1 1 52 GLU HA H -9.907 24.132 2.941 1.00 . A A . 414 GLU HA 1 1
4 3122 1 1 52 GLU HB2 H -10.064 24.337 0.241 1.00 . A A . 414 GLU HB2 1 1
4 3123 1 1 52 GLU HB3 H -11.744 24.669 0.666 1.00 . A A . 414 GLU HB3 1 1
4 3124 1 1 52 GLU HG2 H -11.216 26.604 1.823 1.00 . A A . 414 GLU HG2 1 1
4 3125 1 1 52 GLU HG3 H -9.592 26.044 2.227 1.00 . A A . 414 GLU HG3 1 1
4 3126 1 1 52 GLU N N -10.095 22.433 1.671 1.00 . A A . 414 GLU N 1 1
4 3127 1 1 52 GLU O O -12.881 24.327 2.712 1.00 . A A . 414 GLU O 1 1
4 3128 1 1 52 GLU OE1 O -9.014 26.254 -0.497 1.00 . A A . 414 GLU OE1 1 1
4 3129 1 1 52 GLU OE2 O -10.119 28.009 0.089 1.00 . A A . 414 GLU OE2 1 1
4 3130 1 1 53 THR C C -13.304 22.378 5.862 1.00 . A A . 415 THR C 1 1
4 3131 1 1 53 THR CA C -13.460 22.242 4.340 1.00 . A A . 415 THR CA 1 1
4 3132 1 1 53 THR CB C -13.867 20.813 3.961 1.00 . A A . 415 THR CB 1 1
4 3133 1 1 53 THR CG2 C -14.888 20.861 2.825 1.00 . A A . 415 THR CG2 1 1
4 3134 1 1 53 THR H H -11.411 21.839 3.810 1.00 . A A . 415 THR H 1 1
4 3135 1 1 53 THR HA H -14.195 22.944 3.977 1.00 . A A . 415 THR HA 1 1
4 3136 1 1 53 THR HB H -14.311 20.328 4.815 1.00 . A A . 415 THR HB 1 1
4 3137 1 1 53 THR HG1 H -12.292 19.727 4.325 1.00 . A A . 415 THR HG1 1 1
4 3138 1 1 53 THR HG21 H -14.758 21.776 2.264 1.00 . A A . 415 THR HG21 1 1
4 3139 1 1 53 THR HG22 H -15.885 20.831 3.236 1.00 . A A . 415 THR HG22 1 1
4 3140 1 1 53 THR HG23 H -14.741 20.014 2.171 1.00 . A A . 415 THR HG23 1 1
4 3141 1 1 53 THR N N -12.147 22.475 3.668 1.00 . A A . 415 THR N 1 1
4 3142 1 1 53 THR O O -13.435 21.413 6.593 1.00 . A A . 415 THR O 1 1
4 3143 1 1 53 THR OG1 O -12.722 20.081 3.541 1.00 . A A . 415 THR OG1 1 1
4 3144 1 1 54 ASP C C -13.991 24.658 8.361 1.00 . A A . 416 ASP C 1 1
4 3145 1 1 54 ASP CA C -12.867 23.761 7.821 1.00 . A A . 416 ASP CA 1 1
4 3146 1 1 54 ASP CB C -11.506 24.440 7.993 1.00 . A A . 416 ASP CB 1 1
4 3147 1 1 54 ASP CG C -10.741 23.779 9.142 1.00 . A A . 416 ASP CG 1 1
4 3148 1 1 54 ASP H H -12.927 24.341 5.742 1.00 . A A . 416 ASP H 1 1
4 3149 1 1 54 ASP HA H -12.872 22.806 8.324 1.00 . A A . 416 ASP HA 1 1
4 3150 1 1 54 ASP HB2 H -10.939 24.344 7.080 1.00 . A A . 416 ASP HB2 1 1
4 3151 1 1 54 ASP HB3 H -11.653 25.485 8.217 1.00 . A A . 416 ASP HB3 1 1
4 3152 1 1 54 ASP N N -13.027 23.571 6.346 1.00 . A A . 416 ASP N 1 1
4 3153 1 1 54 ASP O O -13.889 25.870 8.328 1.00 . A A . 416 ASP O 1 1
4 3154 1 1 54 ASP OD1 O -11.211 23.859 10.265 1.00 . A A . 416 ASP OD1 1 1
4 3155 1 1 54 ASP OD2 O -9.698 23.204 8.879 1.00 . A A . 416 ASP OD2 1 1
4 3156 1 1 55 ASP C C -16.371 24.626 10.891 1.00 . A A . 417 ASP C 1 1
4 3157 1 1 55 ASP CA C -16.183 24.902 9.396 1.00 . A A . 417 ASP CA 1 1
4 3158 1 1 55 ASP CB C -17.416 24.455 8.609 1.00 . A A . 417 ASP CB 1 1
4 3159 1 1 55 ASP CG C -18.594 25.373 8.941 1.00 . A A . 417 ASP CG 1 1
4 3160 1 1 55 ASP H H -15.128 23.096 8.877 1.00 . A A . 417 ASP H 1 1
4 3161 1 1 55 ASP HA H -15.996 25.949 9.225 1.00 . A A . 417 ASP HA 1 1
4 3162 1 1 55 ASP HB2 H -17.206 24.506 7.551 1.00 . A A . 417 ASP HB2 1 1
4 3163 1 1 55 ASP HB3 H -17.667 23.440 8.878 1.00 . A A . 417 ASP HB3 1 1
4 3164 1 1 55 ASP N N -15.061 24.075 8.857 1.00 . A A . 417 ASP N 1 1
4 3165 1 1 55 ASP O O -16.269 25.566 11.663 1.00 . A A . 417 ASP O 1 1
4 3166 1 1 55 ASP OD1 O -18.816 25.618 10.116 1.00 . A A . 417 ASP OD1 1 1
4 3167 1 1 55 ASP OD2 O -19.253 25.816 8.016 1.00 . A A . 417 ASP OD2 1 1
4 3168 2 2 1 ZN ZN ZN -0.251 -2.913 2.067 1.00 . B A . 1001 ZN ZN 1 1
5 3169 1 1 1 GLY C C 15.383 2.959 -7.939 1.00 . A A . 363 GLY C 1 1
5 3170 1 1 1 GLY CA C 16.022 3.210 -6.564 1.00 . A A . 363 GLY CA 1 1
5 3171 1 1 1 GLY H1 H 14.126 3.237 -5.701 1.00 . A A . 363 GLY H1 1 1
5 3172 1 1 1 GLY H2 H 14.816 4.776 -5.907 1.00 . A A . 363 GLY H2 1 1
5 3173 1 1 1 GLY H3 H 15.365 3.755 -4.665 1.00 . A A . 363 GLY H3 1 1
5 3174 1 1 1 GLY HA2 H 16.846 3.901 -6.669 1.00 . A A . 363 GLY HA2 1 1
5 3175 1 1 1 GLY HA3 H 16.383 2.275 -6.164 1.00 . A A . 363 GLY HA3 1 1
5 3176 1 1 1 GLY N N 15.005 3.788 -5.639 1.00 . A A . 363 GLY N 1 1
5 3177 1 1 1 GLY O O 14.388 3.574 -8.271 1.00 . A A . 363 GLY O 1 1
5 3178 1 1 2 PRO C C 14.123 0.942 -9.926 1.00 . A A . 364 PRO C 1 1
5 3179 1 1 2 PRO CA C 15.424 1.752 -10.048 1.00 . A A . 364 PRO CA 1 1
5 3180 1 1 2 PRO CB C 16.523 0.919 -10.702 1.00 . A A . 364 PRO CB 1 1
5 3181 1 1 2 PRO CD C 17.171 1.263 -8.403 1.00 . A A . 364 PRO CD 1 1
5 3182 1 1 2 PRO CG C 17.278 0.310 -9.564 1.00 . A A . 364 PRO CG 1 1
5 3183 1 1 2 PRO HA H 15.261 2.657 -10.611 1.00 . A A . 364 PRO HA 1 1
5 3184 1 1 2 PRO HB2 H 16.089 0.149 -11.323 1.00 . A A . 364 PRO HB2 1 1
5 3185 1 1 2 PRO HB3 H 17.178 1.549 -11.283 1.00 . A A . 364 PRO HB3 1 1
5 3186 1 1 2 PRO HD2 H 17.046 0.717 -7.477 1.00 . A A . 364 PRO HD2 1 1
5 3187 1 1 2 PRO HD3 H 18.039 1.902 -8.354 1.00 . A A . 364 PRO HD3 1 1
5 3188 1 1 2 PRO HG2 H 16.843 -0.644 -9.302 1.00 . A A . 364 PRO HG2 1 1
5 3189 1 1 2 PRO HG3 H 18.315 0.182 -9.834 1.00 . A A . 364 PRO HG3 1 1
5 3190 1 1 2 PRO N N 15.969 2.063 -8.703 1.00 . A A . 364 PRO N 1 1
5 3191 1 1 2 PRO O O 14.025 0.049 -9.105 1.00 . A A . 364 PRO O 1 1
5 3192 1 1 3 LEU C C 11.526 -0.173 -12.004 1.00 . A A . 365 LEU C 1 1
5 3193 1 1 3 LEU CA C 11.842 0.483 -10.651 1.00 . A A . 365 LEU CA 1 1
5 3194 1 1 3 LEU CB C 10.784 1.531 -10.304 1.00 . A A . 365 LEU CB 1 1
5 3195 1 1 3 LEU CD1 C 10.272 3.223 -8.538 1.00 . A A . 365 LEU CD1 1 1
5 3196 1 1 3 LEU CD2 C 9.974 0.790 -8.060 1.00 . A A . 365 LEU CD2 1 1
5 3197 1 1 3 LEU CG C 10.826 1.822 -8.803 1.00 . A A . 365 LEU CG 1 1
5 3198 1 1 3 LEU H H 13.218 1.967 -11.392 1.00 . A A . 365 LEU H 1 1
5 3199 1 1 3 LEU HA H 11.893 -0.261 -9.872 1.00 . A A . 365 LEU HA 1 1
5 3200 1 1 3 LEU HB2 H 10.983 2.439 -10.854 1.00 . A A . 365 LEU HB2 1 1
5 3201 1 1 3 LEU HB3 H 9.806 1.157 -10.568 1.00 . A A . 365 LEU HB3 1 1
5 3202 1 1 3 LEU HD11 H 9.200 3.168 -8.410 1.00 . A A . 365 LEU HD11 1 1
5 3203 1 1 3 LEU HD12 H 10.501 3.865 -9.375 1.00 . A A . 365 LEU HD12 1 1
5 3204 1 1 3 LEU HD13 H 10.721 3.625 -7.642 1.00 . A A . 365 LEU HD13 1 1
5 3205 1 1 3 LEU HD21 H 9.137 0.501 -8.679 1.00 . A A . 365 LEU HD21 1 1
5 3206 1 1 3 LEU HD22 H 9.611 1.220 -7.138 1.00 . A A . 365 LEU HD22 1 1
5 3207 1 1 3 LEU HD23 H 10.576 -0.081 -7.840 1.00 . A A . 365 LEU HD23 1 1
5 3208 1 1 3 LEU HG H 11.847 1.767 -8.454 1.00 . A A . 365 LEU HG 1 1
5 3209 1 1 3 LEU N N 13.126 1.243 -10.732 1.00 . A A . 365 LEU N 1 1
5 3210 1 1 3 LEU O O 11.454 -1.384 -12.105 1.00 . A A . 365 LEU O 1 1
5 3211 1 1 4 GLY C C 9.584 0.362 -14.774 1.00 . A A . 366 GLY C 1 1
5 3212 1 1 4 GLY CA C 11.029 0.019 -14.382 1.00 . A A . 366 GLY CA 1 1
5 3213 1 1 4 GLY H H 11.398 1.588 -12.953 1.00 . A A . 366 GLY H 1 1
5 3214 1 1 4 GLY HA2 H 11.710 0.421 -15.119 1.00 . A A . 366 GLY HA2 1 1
5 3215 1 1 4 GLY HA3 H 11.140 -1.053 -14.335 1.00 . A A . 366 GLY HA3 1 1
5 3216 1 1 4 GLY N N 11.337 0.610 -13.047 1.00 . A A . 366 GLY N 1 1
5 3217 1 1 4 GLY O O 9.316 0.711 -15.909 1.00 . A A . 366 GLY O 1 1
5 3218 1 1 5 SER C C 6.583 1.386 -13.042 1.00 . A A . 367 SER C 1 1
5 3219 1 1 5 SER CA C 7.230 0.588 -14.185 1.00 . A A . 367 SER CA 1 1
5 3220 1 1 5 SER CB C 6.544 -0.767 -14.349 1.00 . A A . 367 SER CB 1 1
5 3221 1 1 5 SER H H 8.878 -0.019 -12.937 1.00 . A A . 367 SER H 1 1
5 3222 1 1 5 SER HA H 7.176 1.142 -15.109 1.00 . A A . 367 SER HA 1 1
5 3223 1 1 5 SER HB2 H 6.863 -1.431 -13.563 1.00 . A A . 367 SER HB2 1 1
5 3224 1 1 5 SER HB3 H 5.471 -0.635 -14.293 1.00 . A A . 367 SER HB3 1 1
5 3225 1 1 5 SER HG H 6.410 -0.859 -16.288 1.00 . A A . 367 SER HG 1 1
5 3226 1 1 5 SER N N 8.649 0.265 -13.851 1.00 . A A . 367 SER N 1 1
5 3227 1 1 5 SER O O 6.161 2.511 -13.232 1.00 . A A . 367 SER O 1 1
5 3228 1 1 5 SER OG O 6.901 -1.325 -15.607 1.00 . A A . 367 SER OG 1 1
5 3229 1 1 6 GLY C C 4.985 0.594 -9.912 1.00 . A A . 368 GLY C 1 1
5 3230 1 1 6 GLY CA C 5.877 1.551 -10.715 1.00 . A A . 368 GLY CA 1 1
5 3231 1 1 6 GLY H H 6.842 -0.094 -11.715 1.00 . A A . 368 GLY H 1 1
5 3232 1 1 6 GLY HA2 H 6.655 1.944 -10.075 1.00 . A A . 368 GLY HA2 1 1
5 3233 1 1 6 GLY HA3 H 5.277 2.364 -11.093 1.00 . A A . 368 GLY HA3 1 1
5 3234 1 1 6 GLY N N 6.498 0.816 -11.856 1.00 . A A . 368 GLY N 1 1
5 3235 1 1 6 GLY O O 4.924 -0.587 -10.201 1.00 . A A . 368 GLY O 1 1
5 3236 1 1 7 SER C C 1.990 0.778 -8.016 1.00 . A A . 369 SER C 1 1
5 3237 1 1 7 SER CA C 3.411 0.194 -8.093 1.00 . A A . 369 SER CA 1 1
5 3238 1 1 7 SER CB C 4.056 0.156 -6.708 1.00 . A A . 369 SER CB 1 1
5 3239 1 1 7 SER H H 4.351 2.042 -8.681 1.00 . A A . 369 SER H 1 1
5 3240 1 1 7 SER HA H 3.388 -0.798 -8.517 1.00 . A A . 369 SER HA 1 1
5 3241 1 1 7 SER HB2 H 4.323 1.155 -6.406 1.00 . A A . 369 SER HB2 1 1
5 3242 1 1 7 SER HB3 H 3.353 -0.257 -5.996 1.00 . A A . 369 SER HB3 1 1
5 3243 1 1 7 SER HG H 5.937 -0.115 -7.123 1.00 . A A . 369 SER HG 1 1
5 3244 1 1 7 SER N N 4.292 1.086 -8.904 1.00 . A A . 369 SER N 1 1
5 3245 1 1 7 SER O O 1.584 1.293 -6.990 1.00 . A A . 369 SER O 1 1
5 3246 1 1 7 SER OG O 5.227 -0.648 -6.758 1.00 . A A . 369 SER OG 1 1
5 3247 1 1 8 GLU C C -1.079 0.474 -10.011 1.00 . A A . 370 GLU C 1 1
5 3248 1 1 8 GLU CA C -0.160 1.264 -9.063 1.00 . A A . 370 GLU CA 1 1
5 3249 1 1 8 GLU CB C -0.022 2.719 -9.527 1.00 . A A . 370 GLU CB 1 1
5 3250 1 1 8 GLU CD C 2.134 2.916 -10.777 1.00 . A A . 370 GLU CD 1 1
5 3251 1 1 8 GLU CG C 0.618 2.773 -10.917 1.00 . A A . 370 GLU CG 1 1
5 3252 1 1 8 GLU H H 1.570 0.291 -9.915 1.00 . A A . 370 GLU H 1 1
5 3253 1 1 8 GLU HA H -0.551 1.237 -8.058 1.00 . A A . 370 GLU HA 1 1
5 3254 1 1 8 GLU HB2 H -1.001 3.177 -9.564 1.00 . A A . 370 GLU HB2 1 1
5 3255 1 1 8 GLU HB3 H 0.599 3.260 -8.827 1.00 . A A . 370 GLU HB3 1 1
5 3256 1 1 8 GLU HG2 H 0.391 1.865 -11.456 1.00 . A A . 370 GLU HG2 1 1
5 3257 1 1 8 GLU HG3 H 0.228 3.621 -11.461 1.00 . A A . 370 GLU HG3 1 1
5 3258 1 1 8 GLU N N 1.230 0.707 -9.091 1.00 . A A . 370 GLU N 1 1
5 3259 1 1 8 GLU O O -0.664 -0.503 -10.606 1.00 . A A . 370 GLU O 1 1
5 3260 1 1 8 GLU OE1 O 2.571 3.955 -10.307 1.00 . A A . 370 GLU OE1 1 1
5 3261 1 1 8 GLU OE2 O 2.835 1.986 -11.140 1.00 . A A . 370 GLU OE2 1 1
5 3262 1 1 9 GLY C C -3.329 0.864 -12.419 1.00 . A A . 371 GLY C 1 1
5 3263 1 1 9 GLY CA C -3.253 0.147 -11.063 1.00 . A A . 371 GLY CA 1 1
5 3264 1 1 9 GLY H H -2.648 1.673 -9.669 1.00 . A A . 371 GLY H 1 1
5 3265 1 1 9 GLY HA2 H -2.891 -0.861 -11.208 1.00 . A A . 371 GLY HA2 1 1
5 3266 1 1 9 GLY HA3 H -4.238 0.116 -10.622 1.00 . A A . 371 GLY HA3 1 1
5 3267 1 1 9 GLY N N -2.323 0.884 -10.156 1.00 . A A . 371 GLY N 1 1
5 3268 1 1 9 GLY O O -2.512 0.633 -13.291 1.00 . A A . 371 GLY O 1 1
5 3269 1 1 10 ASN C C -4.300 3.973 -13.685 1.00 . A A . 372 ASN C 1 1
5 3270 1 1 10 ASN CA C -4.416 2.457 -13.910 1.00 . A A . 372 ASN CA 1 1
5 3271 1 1 10 ASN CB C -5.803 2.092 -14.441 1.00 . A A . 372 ASN CB 1 1
5 3272 1 1 10 ASN CG C -5.803 0.633 -14.909 1.00 . A A . 372 ASN CG 1 1
5 3273 1 1 10 ASN H H -4.957 1.912 -11.897 1.00 . A A . 372 ASN H 1 1
5 3274 1 1 10 ASN HA H -3.657 2.118 -14.597 1.00 . A A . 372 ASN HA 1 1
5 3275 1 1 10 ASN HB2 H -6.535 2.220 -13.655 1.00 . A A . 372 ASN HB2 1 1
5 3276 1 1 10 ASN HB3 H -6.052 2.734 -15.272 1.00 . A A . 372 ASN HB3 1 1
5 3277 1 1 10 ASN HD21 H -4.566 0.951 -16.444 1.00 . A A . 372 ASN HD21 1 1
5 3278 1 1 10 ASN HD22 H -5.096 -0.650 -16.254 1.00 . A A . 372 ASN HD22 1 1
5 3279 1 1 10 ASN N N -4.301 1.734 -12.608 1.00 . A A . 372 ASN N 1 1
5 3280 1 1 10 ASN ND2 N -5.096 0.284 -15.956 1.00 . A A . 372 ASN ND2 1 1
5 3281 1 1 10 ASN O O -5.239 4.713 -13.915 1.00 . A A . 372 ASN O 1 1
5 3282 1 1 10 ASN OD1 O -6.453 -0.204 -14.314 1.00 . A A . 372 ASN OD1 1 1
5 3283 1 1 11 LYS C C -4.110 6.460 -12.098 1.00 . A A . 373 LYS C 1 1
5 3284 1 1 11 LYS CA C -2.980 5.921 -12.994 1.00 . A A . 373 LYS CA 1 1
5 3285 1 1 11 LYS CB C -3.029 6.569 -14.383 1.00 . A A . 373 LYS CB 1 1
5 3286 1 1 11 LYS CD C -1.609 4.909 -15.603 1.00 . A A . 373 LYS CD 1 1
5 3287 1 1 11 LYS CE C -0.787 4.868 -16.894 1.00 . A A . 373 LYS CE 1 1
5 3288 1 1 11 LYS CG C -1.693 6.350 -15.097 1.00 . A A . 373 LYS CG 1 1
5 3289 1 1 11 LYS H H -2.401 3.843 -13.050 1.00 . A A . 373 LYS H 1 1
5 3290 1 1 11 LYS HA H -2.025 6.115 -12.534 1.00 . A A . 373 LYS HA 1 1
5 3291 1 1 11 LYS HB2 H -3.824 6.119 -14.961 1.00 . A A . 373 LYS HB2 1 1
5 3292 1 1 11 LYS HB3 H -3.212 7.628 -14.282 1.00 . A A . 373 LYS HB3 1 1
5 3293 1 1 11 LYS HD2 H -1.136 4.291 -14.854 1.00 . A A . 373 LYS HD2 1 1
5 3294 1 1 11 LYS HD3 H -2.604 4.538 -15.801 1.00 . A A . 373 LYS HD3 1 1
5 3295 1 1 11 LYS HE2 H -1.441 4.816 -17.753 1.00 . A A . 373 LYS HE2 1 1
5 3296 1 1 11 LYS HE3 H -0.146 5.733 -16.960 1.00 . A A . 373 LYS HE3 1 1
5 3297 1 1 11 LYS HG2 H -1.616 7.030 -15.934 1.00 . A A . 373 LYS HG2 1 1
5 3298 1 1 11 LYS HG3 H -0.883 6.534 -14.408 1.00 . A A . 373 LYS HG3 1 1
5 3299 1 1 11 LYS HZ1 H 0.589 3.508 -17.661 1.00 . A A . 373 LYS HZ1 1 1
5 3300 1 1 11 LYS HZ2 H -0.588 2.810 -16.654 1.00 . A A . 373 LYS HZ2 1 1
5 3301 1 1 11 LYS HZ3 H 0.684 3.713 -15.980 1.00 . A A . 373 LYS HZ3 1 1
5 3302 1 1 11 LYS N N -3.152 4.451 -13.234 1.00 . A A . 373 LYS N 1 1
5 3303 1 1 11 LYS NZ N 0.037 3.631 -16.790 1.00 . A A . 373 LYS NZ 1 1
5 3304 1 1 11 LYS O O -4.848 7.345 -12.488 1.00 . A A . 373 LYS O 1 1
5 3305 1 1 12 VAL C C -4.782 6.590 -8.570 1.00 . A A . 374 VAL C 1 1
5 3306 1 1 12 VAL CA C -5.326 6.415 -9.994 1.00 . A A . 374 VAL CA 1 1
5 3307 1 1 12 VAL CB C -6.401 5.320 -10.037 1.00 . A A . 374 VAL CB 1 1
5 3308 1 1 12 VAL CG1 C -5.834 3.988 -9.521 1.00 . A A . 374 VAL CG1 1 1
5 3309 1 1 12 VAL CG2 C -7.592 5.745 -9.171 1.00 . A A . 374 VAL CG2 1 1
5 3310 1 1 12 VAL H H -3.651 5.219 -10.592 1.00 . A A . 374 VAL H 1 1
5 3311 1 1 12 VAL HA H -5.730 7.345 -10.361 1.00 . A A . 374 VAL HA 1 1
5 3312 1 1 12 VAL HB H -6.729 5.186 -11.052 1.00 . A A . 374 VAL HB 1 1
5 3313 1 1 12 VAL HG11 H -5.661 3.327 -10.357 1.00 . A A . 374 VAL HG11 1 1
5 3314 1 1 12 VAL HG12 H -6.539 3.530 -8.843 1.00 . A A . 374 VAL HG12 1 1
5 3315 1 1 12 VAL HG13 H -4.903 4.163 -9.005 1.00 . A A . 374 VAL HG13 1 1
5 3316 1 1 12 VAL HG21 H -7.305 5.735 -8.131 1.00 . A A . 374 VAL HG21 1 1
5 3317 1 1 12 VAL HG22 H -8.411 5.058 -9.326 1.00 . A A . 374 VAL HG22 1 1
5 3318 1 1 12 VAL HG23 H -7.901 6.742 -9.451 1.00 . A A . 374 VAL HG23 1 1
5 3319 1 1 12 VAL N N -4.250 5.931 -10.899 1.00 . A A . 374 VAL N 1 1
5 3320 1 1 12 VAL O O -3.763 6.024 -8.222 1.00 . A A . 374 VAL O 1 1
5 3321 1 1 13 LYS C C -5.511 6.368 -5.469 1.00 . A A . 375 LYS C 1 1
5 3322 1 1 13 LYS CA C -4.973 7.521 -6.329 1.00 . A A . 375 LYS CA 1 1
5 3323 1 1 13 LYS CB C -5.513 8.868 -5.835 1.00 . A A . 375 LYS CB 1 1
5 3324 1 1 13 LYS CD C -5.025 11.313 -5.656 1.00 . A A . 375 LYS CD 1 1
5 3325 1 1 13 LYS CE C -4.504 11.556 -4.235 1.00 . A A . 375 LYS CE 1 1
5 3326 1 1 13 LYS CG C -4.506 9.969 -6.170 1.00 . A A . 375 LYS CG 1 1
5 3327 1 1 13 LYS H H -6.291 7.781 -8.036 1.00 . A A . 375 LYS H 1 1
5 3328 1 1 13 LYS HA H -3.887 7.524 -6.308 1.00 . A A . 375 LYS HA 1 1
5 3329 1 1 13 LYS HB2 H -6.456 9.079 -6.318 1.00 . A A . 375 LYS HB2 1 1
5 3330 1 1 13 LYS HB3 H -5.656 8.828 -4.766 1.00 . A A . 375 LYS HB3 1 1
5 3331 1 1 13 LYS HD2 H -4.682 12.104 -6.307 1.00 . A A . 375 LYS HD2 1 1
5 3332 1 1 13 LYS HD3 H -6.104 11.300 -5.643 1.00 . A A . 375 LYS HD3 1 1
5 3333 1 1 13 LYS HE2 H -5.285 11.363 -3.512 1.00 . A A . 375 LYS HE2 1 1
5 3334 1 1 13 LYS HE3 H -3.644 10.934 -4.037 1.00 . A A . 375 LYS HE3 1 1
5 3335 1 1 13 LYS HG2 H -3.557 9.744 -5.702 1.00 . A A . 375 LYS HG2 1 1
5 3336 1 1 13 LYS HG3 H -4.375 10.023 -7.240 1.00 . A A . 375 LYS HG3 1 1
5 3337 1 1 13 LYS HZ1 H -3.967 13.295 -3.220 1.00 . A A . 375 LYS HZ1 1 1
5 3338 1 1 13 LYS HZ2 H -4.862 13.571 -4.637 1.00 . A A . 375 LYS HZ2 1 1
5 3339 1 1 13 LYS HZ3 H -3.226 13.125 -4.735 1.00 . A A . 375 LYS HZ3 1 1
5 3340 1 1 13 LYS N N -5.460 7.348 -7.738 1.00 . A A . 375 LYS N 1 1
5 3341 1 1 13 LYS NZ N -4.111 12.995 -4.205 1.00 . A A . 375 LYS NZ 1 1
5 3342 1 1 13 LYS O O -6.600 6.442 -4.930 1.00 . A A . 375 LYS O 1 1
5 3343 1 1 14 ARG C C -5.405 4.553 -3.069 1.00 . A A . 376 ARG C 1 1
5 3344 1 1 14 ARG CA C -5.239 4.141 -4.530 1.00 . A A . 376 ARG CA 1 1
5 3345 1 1 14 ARG CB C -4.208 3.004 -4.659 1.00 . A A . 376 ARG CB 1 1
5 3346 1 1 14 ARG CD C -6.036 1.295 -4.952 1.00 . A A . 376 ARG CD 1 1
5 3347 1 1 14 ARG CG C -4.764 1.910 -5.580 1.00 . A A . 376 ARG CG 1 1
5 3348 1 1 14 ARG CZ C -8.419 1.923 -5.096 1.00 . A A . 376 ARG CZ 1 1
5 3349 1 1 14 ARG H H -3.891 5.282 -5.803 1.00 . A A . 376 ARG H 1 1
5 3350 1 1 14 ARG HA H -6.186 3.814 -4.905 1.00 . A A . 376 ARG HA 1 1
5 3351 1 1 14 ARG HB2 H -3.287 3.389 -5.069 1.00 . A A . 376 ARG HB2 1 1
5 3352 1 1 14 ARG HB3 H -4.015 2.581 -3.683 1.00 . A A . 376 ARG HB3 1 1
5 3353 1 1 14 ARG HD2 H -6.035 0.225 -5.081 1.00 . A A . 376 ARG HD2 1 1
5 3354 1 1 14 ARG HD3 H -6.079 1.535 -3.903 1.00 . A A . 376 ARG HD3 1 1
5 3355 1 1 14 ARG HE H -7.111 2.289 -6.562 1.00 . A A . 376 ARG HE 1 1
5 3356 1 1 14 ARG HG2 H -4.999 2.340 -6.545 1.00 . A A . 376 ARG HG2 1 1
5 3357 1 1 14 ARG HG3 H -4.019 1.138 -5.702 1.00 . A A . 376 ARG HG3 1 1
5 3358 1 1 14 ARG HH11 H -7.893 0.922 -3.430 1.00 . A A . 376 ARG HH11 1 1
5 3359 1 1 14 ARG HH12 H -9.548 1.409 -3.520 1.00 . A A . 376 ARG HH12 1 1
5 3360 1 1 14 ARG HH21 H -9.280 2.898 -6.622 1.00 . A A . 376 ARG HH21 1 1
5 3361 1 1 14 ARG HH22 H -10.326 2.508 -5.297 1.00 . A A . 376 ARG HH22 1 1
5 3362 1 1 14 ARG N N -4.756 5.298 -5.348 1.00 . A A . 376 ARG N 1 1
5 3363 1 1 14 ARG NE N -7.222 1.900 -5.664 1.00 . A A . 376 ARG NE 1 1
5 3364 1 1 14 ARG NH1 N -8.634 1.374 -3.922 1.00 . A A . 376 ARG NH1 1 1
5 3365 1 1 14 ARG NH2 N -9.420 2.488 -5.721 1.00 . A A . 376 ARG NH2 1 1
5 3366 1 1 14 ARG O O -4.719 5.432 -2.578 1.00 . A A . 376 ARG O 1 1
5 3367 1 1 15 THR C C -5.310 3.749 -0.145 1.00 . A A . 377 THR C 1 1
5 3368 1 1 15 THR CA C -6.519 4.259 -0.929 1.00 . A A . 377 THR CA 1 1
5 3369 1 1 15 THR CB C -7.835 3.564 -0.507 1.00 . A A . 377 THR CB 1 1
5 3370 1 1 15 THR CG2 C -7.652 2.041 -0.410 1.00 . A A . 377 THR CG2 1 1
5 3371 1 1 15 THR H H -6.840 3.195 -2.784 1.00 . A A . 377 THR H 1 1
5 3372 1 1 15 THR HA H -6.610 5.330 -0.816 1.00 . A A . 377 THR HA 1 1
5 3373 1 1 15 THR HB H -8.589 3.778 -1.252 1.00 . A A . 377 THR HB 1 1
5 3374 1 1 15 THR HG1 H -9.173 3.815 0.884 1.00 . A A . 377 THR HG1 1 1
5 3375 1 1 15 THR HG21 H -6.889 1.817 0.321 1.00 . A A . 377 THR HG21 1 1
5 3376 1 1 15 THR HG22 H -7.354 1.651 -1.371 1.00 . A A . 377 THR HG22 1 1
5 3377 1 1 15 THR HG23 H -8.584 1.586 -0.111 1.00 . A A . 377 THR HG23 1 1
5 3378 1 1 15 THR N N -6.312 3.912 -2.366 1.00 . A A . 377 THR N 1 1
5 3379 1 1 15 THR O O -4.730 2.757 -0.518 1.00 . A A . 377 THR O 1 1
5 3380 1 1 15 THR OG1 O -8.256 4.071 0.752 1.00 . A A . 377 THR OG1 1 1
5 3381 1 1 16 SER C C -4.063 2.469 2.222 1.00 . A A . 378 SER C 1 1
5 3382 1 1 16 SER CA C -3.745 3.875 1.706 1.00 . A A . 378 SER CA 1 1
5 3383 1 1 16 SER CB C -3.505 4.834 2.877 1.00 . A A . 378 SER CB 1 1
5 3384 1 1 16 SER H H -5.444 5.174 1.236 1.00 . A A . 378 SER H 1 1
5 3385 1 1 16 SER HA H -2.875 3.848 1.067 1.00 . A A . 378 SER HA 1 1
5 3386 1 1 16 SER HB2 H -3.162 5.784 2.503 1.00 . A A . 378 SER HB2 1 1
5 3387 1 1 16 SER HB3 H -4.429 4.974 3.420 1.00 . A A . 378 SER HB3 1 1
5 3388 1 1 16 SER HG H -2.945 3.667 4.331 1.00 . A A . 378 SER HG 1 1
5 3389 1 1 16 SER N N -4.931 4.390 0.936 1.00 . A A . 378 SER N 1 1
5 3390 1 1 16 SER O O -5.218 2.089 2.293 1.00 . A A . 378 SER O 1 1
5 3391 1 1 16 SER OG O -2.514 4.284 3.735 1.00 . A A . 378 SER OG 1 1
5 3392 1 1 17 CYS C C -3.876 0.426 4.571 1.00 . A A . 379 CYS C 1 1
5 3393 1 1 17 CYS CA C -3.372 0.317 3.132 1.00 . A A . 379 CYS CA 1 1
5 3394 1 1 17 CYS CB C -2.050 -0.463 3.085 1.00 . A A . 379 CYS CB 1 1
5 3395 1 1 17 CYS H H -2.136 2.010 2.566 1.00 . A A . 379 CYS H 1 1
5 3396 1 1 17 CYS HA H -4.110 -0.176 2.522 1.00 . A A . 379 CYS HA 1 1
5 3397 1 1 17 CYS HB2 H -1.460 -0.119 2.249 1.00 . A A . 379 CYS HB2 1 1
5 3398 1 1 17 CYS HB3 H -1.502 -0.299 4.000 1.00 . A A . 379 CYS HB3 1 1
5 3399 1 1 17 CYS N N -3.072 1.695 2.599 1.00 . A A . 379 CYS N 1 1
5 3400 1 1 17 CYS O O -3.741 1.459 5.200 1.00 . A A . 379 CYS O 1 1
5 3401 1 1 17 CYS SG S -2.389 -2.227 2.894 1.00 . A A . 379 CYS SG 1 1
5 3402 1 1 18 MET C C -3.798 -0.223 7.480 1.00 . A A . 380 MET C 1 1
5 3403 1 1 18 MET CA C -4.954 -0.561 6.526 1.00 . A A . 380 MET CA 1 1
5 3404 1 1 18 MET CB C -5.515 -1.952 6.850 1.00 . A A . 380 MET CB 1 1
5 3405 1 1 18 MET CE C -7.490 -4.153 6.812 1.00 . A A . 380 MET CE 1 1
5 3406 1 1 18 MET CG C -6.566 -1.847 7.963 1.00 . A A . 380 MET CG 1 1
5 3407 1 1 18 MET H H -4.548 -1.463 4.591 1.00 . A A . 380 MET H 1 1
5 3408 1 1 18 MET HA H -5.735 0.179 6.610 1.00 . A A . 380 MET HA 1 1
5 3409 1 1 18 MET HB2 H -5.963 -2.369 5.960 1.00 . A A . 380 MET HB2 1 1
5 3410 1 1 18 MET HB3 H -4.711 -2.593 7.178 1.00 . A A . 380 MET HB3 1 1
5 3411 1 1 18 MET HE1 H -8.290 -4.879 6.772 1.00 . A A . 380 MET HE1 1 1
5 3412 1 1 18 MET HE2 H -6.721 -4.507 7.479 1.00 . A A . 380 MET HE2 1 1
5 3413 1 1 18 MET HE3 H -7.071 -4.014 5.823 1.00 . A A . 380 MET HE3 1 1
5 3414 1 1 18 MET HG2 H -6.212 -2.375 8.834 1.00 . A A . 380 MET HG2 1 1
5 3415 1 1 18 MET HG3 H -6.719 -0.807 8.214 1.00 . A A . 380 MET HG3 1 1
5 3416 1 1 18 MET N N -4.452 -0.628 5.109 1.00 . A A . 380 MET N 1 1
5 3417 1 1 18 MET O O -3.979 0.499 8.444 1.00 . A A . 380 MET O 1 1
5 3418 1 1 18 MET SD S -8.140 -2.573 7.418 1.00 . A A . 380 MET SD 1 1
5 3419 1 1 19 TYR C C -0.794 0.918 7.729 1.00 . A A . 381 TYR C 1 1
5 3420 1 1 19 TYR CA C -1.451 -0.415 8.123 1.00 . A A . 381 TYR CA 1 1
5 3421 1 1 19 TYR CB C -0.447 -1.567 7.967 1.00 . A A . 381 TYR CB 1 1
5 3422 1 1 19 TYR CD1 C -0.792 -3.120 9.945 1.00 . A A . 381 TYR CD1 1 1
5 3423 1 1 19 TYR CD2 C -1.793 -3.711 7.776 1.00 . A A . 381 TYR CD2 1 1
5 3424 1 1 19 TYR CE1 C -1.331 -4.304 10.516 1.00 . A A . 381 TYR CE1 1 1
5 3425 1 1 19 TYR CE2 C -2.332 -4.894 8.347 1.00 . A A . 381 TYR CE2 1 1
5 3426 1 1 19 TYR CG C -1.023 -2.824 8.574 1.00 . A A . 381 TYR CG 1 1
5 3427 1 1 19 TYR CZ C -2.101 -5.191 9.717 1.00 . A A . 381 TYR CZ 1 1
5 3428 1 1 19 TYR H H -2.476 -1.307 6.426 1.00 . A A . 381 TYR H 1 1
5 3429 1 1 19 TYR HA H -1.788 -0.368 9.147 1.00 . A A . 381 TYR HA 1 1
5 3430 1 1 19 TYR HB2 H -0.251 -1.732 6.918 1.00 . A A . 381 TYR HB2 1 1
5 3431 1 1 19 TYR HB3 H 0.473 -1.315 8.471 1.00 . A A . 381 TYR HB3 1 1
5 3432 1 1 19 TYR HD1 H -0.207 -2.446 10.552 1.00 . A A . 381 TYR HD1 1 1
5 3433 1 1 19 TYR HD2 H -1.970 -3.485 6.734 1.00 . A A . 381 TYR HD2 1 1
5 3434 1 1 19 TYR HE1 H -1.155 -4.531 11.558 1.00 . A A . 381 TYR HE1 1 1
5 3435 1 1 19 TYR HE2 H -2.916 -5.570 7.739 1.00 . A A . 381 TYR HE2 1 1
5 3436 1 1 19 TYR HH H -3.581 -6.268 10.263 1.00 . A A . 381 TYR HH 1 1
5 3437 1 1 19 TYR N N -2.608 -0.731 7.218 1.00 . A A . 381 TYR N 1 1
5 3438 1 1 19 TYR O O -0.169 1.557 8.554 1.00 . A A . 381 TYR O 1 1
5 3439 1 1 19 TYR OH O -2.623 -6.342 10.271 1.00 . A A . 381 TYR OH 1 1
5 3440 1 1 20 GLY C C 1.229 2.509 6.071 1.00 . A A . 382 GLY C 1 1
5 3441 1 1 20 GLY CA C -0.299 2.648 6.090 1.00 . A A . 382 GLY CA 1 1
5 3442 1 1 20 GLY H H -1.430 0.858 5.815 1.00 . A A . 382 GLY H 1 1
5 3443 1 1 20 GLY HA2 H -0.648 2.924 5.105 1.00 . A A . 382 GLY HA2 1 1
5 3444 1 1 20 GLY HA3 H -0.576 3.414 6.799 1.00 . A A . 382 GLY HA3 1 1
5 3445 1 1 20 GLY N N -0.923 1.357 6.489 1.00 . A A . 382 GLY N 1 1
5 3446 1 1 20 GLY O O 1.816 2.271 5.036 1.00 . A A . 382 GLY O 1 1
5 3447 1 1 21 ALA C C 3.868 1.173 7.762 1.00 . A A . 383 ALA C 1 1
5 3448 1 1 21 ALA CA C 3.374 2.538 7.233 1.00 . A A . 383 ALA CA 1 1
5 3449 1 1 21 ALA CB C 3.846 3.657 8.168 1.00 . A A . 383 ALA CB 1 1
5 3450 1 1 21 ALA H H 1.373 2.836 8.030 1.00 . A A . 383 ALA H 1 1
5 3451 1 1 21 ALA HA H 3.772 2.712 6.247 1.00 . A A . 383 ALA HA 1 1
5 3452 1 1 21 ALA HB1 H 3.670 3.366 9.193 1.00 . A A . 383 ALA HB1 1 1
5 3453 1 1 21 ALA HB2 H 3.298 4.563 7.952 1.00 . A A . 383 ALA HB2 1 1
5 3454 1 1 21 ALA HB3 H 4.901 3.831 8.019 1.00 . A A . 383 ALA HB3 1 1
5 3455 1 1 21 ALA N N 1.878 2.655 7.206 1.00 . A A . 383 ALA N 1 1
5 3456 1 1 21 ALA O O 5.065 0.951 7.823 1.00 . A A . 383 ALA O 1 1
5 3457 1 1 22 ASN C C 2.960 -2.275 7.926 1.00 . A A . 384 ASN C 1 1
5 3458 1 1 22 ASN CA C 3.500 -1.049 8.700 1.00 . A A . 384 ASN CA 1 1
5 3459 1 1 22 ASN CB C 3.003 -1.084 10.146 1.00 . A A . 384 ASN CB 1 1
5 3460 1 1 22 ASN CG C 3.855 -0.143 11.009 1.00 . A A . 384 ASN CG 1 1
5 3461 1 1 22 ASN H H 2.034 0.431 8.148 1.00 . A A . 384 ASN H 1 1
5 3462 1 1 22 ASN HA H 4.578 -1.060 8.695 1.00 . A A . 384 ASN HA 1 1
5 3463 1 1 22 ASN HB2 H 1.970 -0.768 10.178 1.00 . A A . 384 ASN HB2 1 1
5 3464 1 1 22 ASN HB3 H 3.083 -2.090 10.529 1.00 . A A . 384 ASN HB3 1 1
5 3465 1 1 22 ASN HD21 H 2.508 1.333 11.031 1.00 . A A . 384 ASN HD21 1 1
5 3466 1 1 22 ASN HD22 H 3.942 1.640 11.885 1.00 . A A . 384 ASN HD22 1 1
5 3467 1 1 22 ASN N N 2.997 0.260 8.166 1.00 . A A . 384 ASN N 1 1
5 3468 1 1 22 ASN ND2 N 3.396 1.041 11.335 1.00 . A A . 384 ASN ND2 1 1
5 3469 1 1 22 ASN O O 3.054 -3.371 8.425 1.00 . A A . 384 ASN O 1 1
5 3470 1 1 22 ASN OD1 O 4.955 -0.490 11.391 1.00 . A A . 384 ASN OD1 1 1
5 3471 1 1 23 CYS C C 2.791 -4.514 5.952 1.00 . A A . 385 CYS C 1 1
5 3472 1 1 23 CYS CA C 1.816 -3.306 5.977 1.00 . A A . 385 CYS CA 1 1
5 3473 1 1 23 CYS CB C 1.583 -2.802 4.538 1.00 . A A . 385 CYS CB 1 1
5 3474 1 1 23 CYS H H 2.269 -1.210 6.368 1.00 . A A . 385 CYS H 1 1
5 3475 1 1 23 CYS HA H 0.874 -3.607 6.406 1.00 . A A . 385 CYS HA 1 1
5 3476 1 1 23 CYS HB2 H 0.955 -1.925 4.566 1.00 . A A . 385 CYS HB2 1 1
5 3477 1 1 23 CYS HB3 H 2.533 -2.546 4.091 1.00 . A A . 385 CYS HB3 1 1
5 3478 1 1 23 CYS N N 2.378 -2.112 6.745 1.00 . A A . 385 CYS N 1 1
5 3479 1 1 23 CYS O O 3.554 -4.681 5.019 1.00 . A A . 385 CYS O 1 1
5 3480 1 1 23 CYS SG S 0.775 -4.081 3.545 1.00 . A A . 385 CYS SG 1 1
5 3481 1 1 24 TYR C C 3.673 -7.361 5.738 1.00 . A A . 386 TYR C 1 1
5 3482 1 1 24 TYR CA C 3.738 -6.520 7.030 1.00 . A A . 386 TYR CA 1 1
5 3483 1 1 24 TYR CB C 3.310 -7.379 8.242 1.00 . A A . 386 TYR CB 1 1
5 3484 1 1 24 TYR CD1 C 1.792 -9.193 7.311 1.00 . A A . 386 TYR CD1 1 1
5 3485 1 1 24 TYR CD2 C 0.775 -7.279 8.474 1.00 . A A . 386 TYR CD2 1 1
5 3486 1 1 24 TYR CE1 C 0.502 -9.741 7.082 1.00 . A A . 386 TYR CE1 1 1
5 3487 1 1 24 TYR CE2 C -0.517 -7.825 8.244 1.00 . A A . 386 TYR CE2 1 1
5 3488 1 1 24 TYR CG C 1.930 -7.963 8.008 1.00 . A A . 386 TYR CG 1 1
5 3489 1 1 24 TYR CZ C -0.652 -9.056 7.548 1.00 . A A . 386 TYR CZ 1 1
5 3490 1 1 24 TYR H H 2.196 -5.154 7.748 1.00 . A A . 386 TYR H 1 1
5 3491 1 1 24 TYR HA H 4.746 -6.167 7.183 1.00 . A A . 386 TYR HA 1 1
5 3492 1 1 24 TYR HB2 H 4.018 -8.184 8.378 1.00 . A A . 386 TYR HB2 1 1
5 3493 1 1 24 TYR HB3 H 3.293 -6.766 9.130 1.00 . A A . 386 TYR HB3 1 1
5 3494 1 1 24 TYR HD1 H 2.669 -9.715 6.957 1.00 . A A . 386 TYR HD1 1 1
5 3495 1 1 24 TYR HD2 H 0.879 -6.343 9.004 1.00 . A A . 386 TYR HD2 1 1
5 3496 1 1 24 TYR HE1 H 0.397 -10.676 6.553 1.00 . A A . 386 TYR HE1 1 1
5 3497 1 1 24 TYR HE2 H -1.394 -7.305 8.597 1.00 . A A . 386 TYR HE2 1 1
5 3498 1 1 24 TYR HH H -2.106 -10.188 8.045 1.00 . A A . 386 TYR HH 1 1
5 3499 1 1 24 TYR N N 2.790 -5.340 6.984 1.00 . A A . 386 TYR N 1 1
5 3500 1 1 24 TYR O O 4.677 -7.900 5.307 1.00 . A A . 386 TYR O 1 1
5 3501 1 1 24 TYR OH O -1.906 -9.586 7.324 1.00 . A A . 386 TYR OH 1 1
5 3502 1 1 25 ARG C C 3.081 -7.564 2.697 1.00 . A A . 387 ARG C 1 1
5 3503 1 1 25 ARG CA C 2.439 -8.322 3.868 1.00 . A A . 387 ARG CA 1 1
5 3504 1 1 25 ARG CB C 0.949 -8.615 3.597 1.00 . A A . 387 ARG CB 1 1
5 3505 1 1 25 ARG CD C -1.097 -7.636 2.528 1.00 . A A . 387 ARG CD 1 1
5 3506 1 1 25 ARG CG C 0.175 -7.318 3.334 1.00 . A A . 387 ARG CG 1 1
5 3507 1 1 25 ARG CZ C -3.474 -7.269 3.092 1.00 . A A . 387 ARG CZ 1 1
5 3508 1 1 25 ARG H H 1.710 -7.047 5.481 1.00 . A A . 387 ARG H 1 1
5 3509 1 1 25 ARG HA H 2.965 -9.251 4.022 1.00 . A A . 387 ARG HA 1 1
5 3510 1 1 25 ARG HB2 H 0.866 -9.259 2.734 1.00 . A A . 387 ARG HB2 1 1
5 3511 1 1 25 ARG HB3 H 0.523 -9.114 4.455 1.00 . A A . 387 ARG HB3 1 1
5 3512 1 1 25 ARG HD2 H -0.970 -7.329 1.498 1.00 . A A . 387 ARG HD2 1 1
5 3513 1 1 25 ARG HD3 H -1.309 -8.692 2.577 1.00 . A A . 387 ARG HD3 1 1
5 3514 1 1 25 ARG HE H -2.014 -6.025 3.660 1.00 . A A . 387 ARG HE 1 1
5 3515 1 1 25 ARG HG2 H -0.099 -6.865 4.276 1.00 . A A . 387 ARG HG2 1 1
5 3516 1 1 25 ARG HG3 H 0.791 -6.635 2.770 1.00 . A A . 387 ARG HG3 1 1
5 3517 1 1 25 ARG HH11 H -3.113 -8.892 1.952 1.00 . A A . 387 ARG HH11 1 1
5 3518 1 1 25 ARG HH12 H -4.764 -8.635 2.385 1.00 . A A . 387 ARG HH12 1 1
5 3519 1 1 25 ARG HH21 H -4.188 -5.742 4.178 1.00 . A A . 387 ARG HH21 1 1
5 3520 1 1 25 ARG HH22 H -5.369 -6.881 3.621 1.00 . A A . 387 ARG HH22 1 1
5 3521 1 1 25 ARG N N 2.513 -7.491 5.123 1.00 . A A . 387 ARG N 1 1
5 3522 1 1 25 ARG NE N -2.216 -6.857 3.171 1.00 . A A . 387 ARG NE 1 1
5 3523 1 1 25 ARG NH1 N -3.806 -8.352 2.423 1.00 . A A . 387 ARG NH1 1 1
5 3524 1 1 25 ARG NH2 N -4.418 -6.577 3.676 1.00 . A A . 387 ARG NH2 1 1
5 3525 1 1 25 ARG O O 3.296 -6.368 2.776 1.00 . A A . 387 ARG O 1 1
5 3526 1 1 26 LYS C C 3.781 -8.303 -0.854 1.00 . A A . 388 LYS C 1 1
5 3527 1 1 26 LYS CA C 4.033 -7.543 0.458 1.00 . A A . 388 LYS CA 1 1
5 3528 1 1 26 LYS CB C 5.532 -7.493 0.784 1.00 . A A . 388 LYS CB 1 1
5 3529 1 1 26 LYS CD C 7.292 -8.846 1.935 1.00 . A A . 388 LYS CD 1 1
5 3530 1 1 26 LYS CE C 7.722 -10.265 2.313 1.00 . A A . 388 LYS CE 1 1
5 3531 1 1 26 LYS CG C 6.089 -8.907 0.991 1.00 . A A . 388 LYS CG 1 1
5 3532 1 1 26 LYS H H 3.220 -9.212 1.566 1.00 . A A . 388 LYS H 1 1
5 3533 1 1 26 LYS HA H 3.647 -6.538 0.380 1.00 . A A . 388 LYS HA 1 1
5 3534 1 1 26 LYS HB2 H 6.059 -7.018 -0.030 1.00 . A A . 388 LYS HB2 1 1
5 3535 1 1 26 LYS HB3 H 5.680 -6.917 1.687 1.00 . A A . 388 LYS HB3 1 1
5 3536 1 1 26 LYS HD2 H 8.110 -8.341 1.442 1.00 . A A . 388 LYS HD2 1 1
5 3537 1 1 26 LYS HD3 H 7.021 -8.304 2.830 1.00 . A A . 388 LYS HD3 1 1
5 3538 1 1 26 LYS HE2 H 7.297 -10.543 3.269 1.00 . A A . 388 LYS HE2 1 1
5 3539 1 1 26 LYS HE3 H 7.424 -10.965 1.549 1.00 . A A . 388 LYS HE3 1 1
5 3540 1 1 26 LYS HG2 H 5.328 -9.540 1.421 1.00 . A A . 388 LYS HG2 1 1
5 3541 1 1 26 LYS HG3 H 6.402 -9.314 0.041 1.00 . A A . 388 LYS HG3 1 1
5 3542 1 1 26 LYS HZ1 H 9.485 -9.455 3.066 1.00 . A A . 388 LYS HZ1 1 1
5 3543 1 1 26 LYS HZ2 H 9.600 -9.995 1.458 1.00 . A A . 388 LYS HZ2 1 1
5 3544 1 1 26 LYS HZ3 H 9.573 -11.116 2.735 1.00 . A A . 388 LYS HZ3 1 1
5 3545 1 1 26 LYS N N 3.397 -8.245 1.615 1.00 . A A . 388 LYS N 1 1
5 3546 1 1 26 LYS NZ N 9.207 -10.203 2.399 1.00 . A A . 388 LYS NZ 1 1
5 3547 1 1 26 LYS O O 4.610 -9.072 -1.302 1.00 . A A . 388 LYS O 1 1
5 3548 1 1 27 ASN C C 2.227 -7.747 -3.894 1.00 . A A . 389 ASN C 1 1
5 3549 1 1 27 ASN CA C 2.348 -8.782 -2.767 1.00 . A A . 389 ASN CA 1 1
5 3550 1 1 27 ASN CB C 1.007 -9.483 -2.542 1.00 . A A . 389 ASN CB 1 1
5 3551 1 1 27 ASN CG C 1.248 -10.901 -2.008 1.00 . A A . 389 ASN CG 1 1
5 3552 1 1 27 ASN H H 1.986 -7.451 -1.116 1.00 . A A . 389 ASN H 1 1
5 3553 1 1 27 ASN HA H 3.114 -9.506 -2.993 1.00 . A A . 389 ASN HA 1 1
5 3554 1 1 27 ASN HB2 H 0.424 -8.922 -1.825 1.00 . A A . 389 ASN HB2 1 1
5 3555 1 1 27 ASN HB3 H 0.470 -9.539 -3.477 1.00 . A A . 389 ASN HB3 1 1
5 3556 1 1 27 ASN HD21 H 0.178 -11.799 -3.435 1.00 . A A . 389 ASN HD21 1 1
5 3557 1 1 27 ASN HD22 H 0.876 -12.836 -2.286 1.00 . A A . 389 ASN HD22 1 1
5 3558 1 1 27 ASN N N 2.643 -8.084 -1.482 1.00 . A A . 389 ASN N 1 1
5 3559 1 1 27 ASN ND2 N 0.723 -11.930 -2.629 1.00 . A A . 389 ASN ND2 1 1
5 3560 1 1 27 ASN O O 1.942 -6.593 -3.631 1.00 . A A . 389 ASN O 1 1
5 3561 1 1 27 ASN OD1 O 1.920 -11.078 -1.011 1.00 . A A . 389 ASN OD1 1 1
5 3562 1 1 28 PRO C C 0.870 -6.796 -6.477 1.00 . A A . 390 PRO C 1 1
5 3563 1 1 28 PRO CA C 2.335 -7.237 -6.258 1.00 . A A . 390 PRO CA 1 1
5 3564 1 1 28 PRO CB C 2.914 -8.024 -7.436 1.00 . A A . 390 PRO CB 1 1
5 3565 1 1 28 PRO CD C 2.781 -9.545 -5.555 1.00 . A A . 390 PRO CD 1 1
5 3566 1 1 28 PRO CG C 2.784 -9.471 -7.062 1.00 . A A . 390 PRO CG 1 1
5 3567 1 1 28 PRO HA H 2.949 -6.371 -6.070 1.00 . A A . 390 PRO HA 1 1
5 3568 1 1 28 PRO HB2 H 2.353 -7.814 -8.337 1.00 . A A . 390 PRO HB2 1 1
5 3569 1 1 28 PRO HB3 H 3.955 -7.773 -7.577 1.00 . A A . 390 PRO HB3 1 1
5 3570 1 1 28 PRO HD2 H 2.035 -10.252 -5.215 1.00 . A A . 390 PRO HD2 1 1
5 3571 1 1 28 PRO HD3 H 3.758 -9.817 -5.188 1.00 . A A . 390 PRO HD3 1 1
5 3572 1 1 28 PRO HG2 H 1.869 -9.883 -7.459 1.00 . A A . 390 PRO HG2 1 1
5 3573 1 1 28 PRO HG3 H 3.628 -10.023 -7.445 1.00 . A A . 390 PRO HG3 1 1
5 3574 1 1 28 PRO N N 2.438 -8.177 -5.119 1.00 . A A . 390 PRO N 1 1
5 3575 1 1 28 PRO O O 0.527 -5.671 -6.176 1.00 . A A . 390 PRO O 1 1
5 3576 1 1 29 VAL C C -2.021 -6.495 -5.989 1.00 . A A . 391 VAL C 1 1
5 3577 1 1 29 VAL CA C -1.448 -7.244 -7.220 1.00 . A A . 391 VAL CA 1 1
5 3578 1 1 29 VAL CB C -2.220 -8.556 -7.477 1.00 . A A . 391 VAL CB 1 1
5 3579 1 1 29 VAL CG1 C -3.730 -8.290 -7.563 1.00 . A A . 391 VAL CG1 1 1
5 3580 1 1 29 VAL CG2 C -1.745 -9.168 -8.801 1.00 . A A . 391 VAL CG2 1 1
5 3581 1 1 29 VAL H H 0.307 -8.538 -7.239 1.00 . A A . 391 VAL H 1 1
5 3582 1 1 29 VAL HA H -1.515 -6.610 -8.093 1.00 . A A . 391 VAL HA 1 1
5 3583 1 1 29 VAL HB H -2.023 -9.245 -6.672 1.00 . A A . 391 VAL HB 1 1
5 3584 1 1 29 VAL HG11 H -3.903 -7.353 -8.070 1.00 . A A . 391 VAL HG11 1 1
5 3585 1 1 29 VAL HG12 H -4.144 -8.243 -6.567 1.00 . A A . 391 VAL HG12 1 1
5 3586 1 1 29 VAL HG13 H -4.205 -9.090 -8.112 1.00 . A A . 391 VAL HG13 1 1
5 3587 1 1 29 VAL HG21 H -0.973 -9.898 -8.603 1.00 . A A . 391 VAL HG21 1 1
5 3588 1 1 29 VAL HG22 H -1.348 -8.389 -9.435 1.00 . A A . 391 VAL HG22 1 1
5 3589 1 1 29 VAL HG23 H -2.576 -9.648 -9.298 1.00 . A A . 391 VAL HG23 1 1
5 3590 1 1 29 VAL N N 0.003 -7.649 -6.993 1.00 . A A . 391 VAL N 1 1
5 3591 1 1 29 VAL O O -2.851 -5.617 -6.134 1.00 . A A . 391 VAL O 1 1
5 3592 1 1 30 HIS C C -1.627 -4.586 -3.657 1.00 . A A . 392 HIS C 1 1
5 3593 1 1 30 HIS CA C -2.065 -6.064 -3.572 1.00 . A A . 392 HIS CA 1 1
5 3594 1 1 30 HIS CB C -1.405 -6.767 -2.361 1.00 . A A . 392 HIS CB 1 1
5 3595 1 1 30 HIS CD2 C -0.740 -4.951 -0.575 1.00 . A A . 392 HIS CD2 1 1
5 3596 1 1 30 HIS CE1 C -2.409 -5.208 0.783 1.00 . A A . 392 HIS CE1 1 1
5 3597 1 1 30 HIS CG C -1.536 -5.938 -1.105 1.00 . A A . 392 HIS CG 1 1
5 3598 1 1 30 HIS H H -0.868 -7.485 -4.677 1.00 . A A . 392 HIS H 1 1
5 3599 1 1 30 HIS HA H -3.141 -6.137 -3.504 1.00 . A A . 392 HIS HA 1 1
5 3600 1 1 30 HIS HB2 H -1.878 -7.724 -2.206 1.00 . A A . 392 HIS HB2 1 1
5 3601 1 1 30 HIS HB3 H -0.357 -6.920 -2.580 1.00 . A A . 392 HIS HB3 1 1
5 3602 1 1 30 HIS HD1 H -3.341 -6.713 -0.311 1.00 . A A . 392 HIS HD1 1 1
5 3603 1 1 30 HIS HD2 H 0.172 -4.582 -1.020 1.00 . A A . 392 HIS HD2 1 1
5 3604 1 1 30 HIS HE1 H -3.083 -5.093 1.620 1.00 . A A . 392 HIS HE1 1 1
5 3605 1 1 30 HIS N N -1.563 -6.803 -4.790 1.00 . A A . 392 HIS N 1 1
5 3606 1 1 30 HIS ND1 N -2.595 -6.084 -0.221 1.00 . A A . 392 HIS ND1 1 1
5 3607 1 1 30 HIS NE2 N -1.292 -4.493 0.615 1.00 . A A . 392 HIS NE2 1 1
5 3608 1 1 30 HIS O O -2.369 -3.699 -3.278 1.00 . A A . 392 HIS O 1 1
5 3609 1 1 31 PHE C C -1.016 -2.102 -5.162 1.00 . A A . 393 PHE C 1 1
5 3610 1 1 31 PHE CA C -0.003 -2.875 -4.303 1.00 . A A . 393 PHE CA 1 1
5 3611 1 1 31 PHE CB C 1.373 -2.881 -4.988 1.00 . A A . 393 PHE CB 1 1
5 3612 1 1 31 PHE CD1 C 2.618 -1.952 -2.984 1.00 . A A . 393 PHE CD1 1 1
5 3613 1 1 31 PHE CD2 C 3.311 -4.122 -3.916 1.00 . A A . 393 PHE CD2 1 1
5 3614 1 1 31 PHE CE1 C 3.636 -2.050 -1.999 1.00 . A A . 393 PHE CE1 1 1
5 3615 1 1 31 PHE CE2 C 4.329 -4.221 -2.929 1.00 . A A . 393 PHE CE2 1 1
5 3616 1 1 31 PHE CG C 2.456 -2.987 -3.942 1.00 . A A . 393 PHE CG 1 1
5 3617 1 1 31 PHE CZ C 4.491 -3.185 -1.970 1.00 . A A . 393 PHE CZ 1 1
5 3618 1 1 31 PHE H H 0.126 -5.044 -4.512 1.00 . A A . 393 PHE H 1 1
5 3619 1 1 31 PHE HA H 0.073 -2.422 -3.328 1.00 . A A . 393 PHE HA 1 1
5 3620 1 1 31 PHE HB2 H 1.438 -3.721 -5.661 1.00 . A A . 393 PHE HB2 1 1
5 3621 1 1 31 PHE HB3 H 1.501 -1.964 -5.545 1.00 . A A . 393 PHE HB3 1 1
5 3622 1 1 31 PHE HD1 H 1.967 -1.090 -3.007 1.00 . A A . 393 PHE HD1 1 1
5 3623 1 1 31 PHE HD2 H 3.186 -4.909 -4.645 1.00 . A A . 393 PHE HD2 1 1
5 3624 1 1 31 PHE HE1 H 3.758 -1.263 -1.271 1.00 . A A . 393 PHE HE1 1 1
5 3625 1 1 31 PHE HE2 H 4.978 -5.083 -2.909 1.00 . A A . 393 PHE HE2 1 1
5 3626 1 1 31 PHE HZ H 5.264 -3.260 -1.220 1.00 . A A . 393 PHE HZ 1 1
5 3627 1 1 31 PHE N N -0.442 -4.312 -4.176 1.00 . A A . 393 PHE N 1 1
5 3628 1 1 31 PHE O O -1.188 -0.910 -4.993 1.00 . A A . 393 PHE O 1 1
5 3629 1 1 32 GLN C C -4.012 -1.805 -6.135 1.00 . A A . 394 GLN C 1 1
5 3630 1 1 32 GLN CA C -2.709 -2.039 -6.922 1.00 . A A . 394 GLN CA 1 1
5 3631 1 1 32 GLN CB C -2.987 -2.920 -8.150 1.00 . A A . 394 GLN CB 1 1
5 3632 1 1 32 GLN CD C -0.876 -4.000 -8.948 1.00 . A A . 394 GLN CD 1 1
5 3633 1 1 32 GLN CG C -1.823 -2.810 -9.139 1.00 . A A . 394 GLN CG 1 1
5 3634 1 1 32 GLN H H -1.558 -3.745 -6.198 1.00 . A A . 394 GLN H 1 1
5 3635 1 1 32 GLN HA H -2.297 -1.093 -7.239 1.00 . A A . 394 GLN HA 1 1
5 3636 1 1 32 GLN HB2 H -3.102 -3.949 -7.838 1.00 . A A . 394 GLN HB2 1 1
5 3637 1 1 32 GLN HB3 H -3.896 -2.588 -8.632 1.00 . A A . 394 GLN HB3 1 1
5 3638 1 1 32 GLN HE21 H 0.266 -3.094 -7.584 1.00 . A A . 394 GLN HE21 1 1
5 3639 1 1 32 GLN HE22 H 0.707 -4.683 -7.969 1.00 . A A . 394 GLN HE22 1 1
5 3640 1 1 32 GLN HG2 H -2.207 -2.816 -10.148 1.00 . A A . 394 GLN HG2 1 1
5 3641 1 1 32 GLN HG3 H -1.284 -1.893 -8.962 1.00 . A A . 394 GLN HG3 1 1
5 3642 1 1 32 GLN N N -1.701 -2.771 -6.076 1.00 . A A . 394 GLN N 1 1
5 3643 1 1 32 GLN NE2 N 0.116 -3.916 -8.099 1.00 . A A . 394 GLN NE2 1 1
5 3644 1 1 32 GLN O O -4.730 -0.869 -6.418 1.00 . A A . 394 GLN O 1 1
5 3645 1 1 32 GLN OE1 O -1.038 -5.020 -9.588 1.00 . A A . 394 GLN OE1 1 1
5 3646 1 1 33 HIS C C -5.414 -1.390 -3.280 1.00 . A A . 395 HIS C 1 1
5 3647 1 1 33 HIS CA C -5.611 -2.437 -4.390 1.00 . A A . 395 HIS CA 1 1
5 3648 1 1 33 HIS CB C -5.962 -3.794 -3.760 1.00 . A A . 395 HIS CB 1 1
5 3649 1 1 33 HIS CD2 C -5.960 -4.859 -6.160 1.00 . A A . 395 HIS CD2 1 1
5 3650 1 1 33 HIS CE1 C -7.266 -6.542 -5.755 1.00 . A A . 395 HIS CE1 1 1
5 3651 1 1 33 HIS CG C -6.317 -4.779 -4.837 1.00 . A A . 395 HIS CG 1 1
5 3652 1 1 33 HIS H H -3.750 -3.411 -4.955 1.00 . A A . 395 HIS H 1 1
5 3653 1 1 33 HIS HA H -6.403 -2.129 -5.053 1.00 . A A . 395 HIS HA 1 1
5 3654 1 1 33 HIS HB2 H -5.112 -4.162 -3.205 1.00 . A A . 395 HIS HB2 1 1
5 3655 1 1 33 HIS HB3 H -6.802 -3.674 -3.092 1.00 . A A . 395 HIS HB3 1 1
5 3656 1 1 33 HIS HD1 H -7.575 -6.088 -3.748 1.00 . A A . 395 HIS HD1 1 1
5 3657 1 1 33 HIS HD2 H -5.312 -4.165 -6.673 1.00 . A A . 395 HIS HD2 1 1
5 3658 1 1 33 HIS HE1 H -7.856 -7.438 -5.873 1.00 . A A . 395 HIS HE1 1 1
5 3659 1 1 33 HIS HE2 H -6.482 -6.278 -7.666 1.00 . A A . 395 HIS HE2 1 1
5 3660 1 1 33 HIS N N -4.334 -2.644 -5.164 1.00 . A A . 395 HIS N 1 1
5 3661 1 1 33 HIS ND1 N -7.149 -5.861 -4.601 1.00 . A A . 395 HIS ND1 1 1
5 3662 1 1 33 HIS NE2 N -6.560 -5.974 -6.738 1.00 . A A . 395 HIS NE2 1 1
5 3663 1 1 33 HIS O O -6.306 -0.611 -3.001 1.00 . A A . 395 HIS O 1 1
5 3664 1 1 34 PHE C C -2.714 0.369 -1.760 1.00 . A A . 396 PHE C 1 1
5 3665 1 1 34 PHE CA C -4.043 -0.367 -1.540 1.00 . A A . 396 PHE CA 1 1
5 3666 1 1 34 PHE CB C -3.972 -1.182 -0.241 1.00 . A A . 396 PHE CB 1 1
5 3667 1 1 34 PHE CD1 C -5.270 -3.307 -0.753 1.00 . A A . 396 PHE CD1 1 1
5 3668 1 1 34 PHE CD2 C -6.273 -1.630 0.745 1.00 . A A . 396 PHE CD2 1 1
5 3669 1 1 34 PHE CE1 C -6.418 -4.132 -0.596 1.00 . A A . 396 PHE CE1 1 1
5 3670 1 1 34 PHE CE2 C -7.418 -2.456 0.902 1.00 . A A . 396 PHE CE2 1 1
5 3671 1 1 34 PHE CG C -5.198 -2.055 -0.083 1.00 . A A . 396 PHE CG 1 1
5 3672 1 1 34 PHE CZ C -7.491 -3.707 0.231 1.00 . A A . 396 PHE CZ 1 1
5 3673 1 1 34 PHE H H -3.552 -2.007 -2.862 1.00 . A A . 396 PHE H 1 1
5 3674 1 1 34 PHE HA H -4.864 0.342 -1.495 1.00 . A A . 396 PHE HA 1 1
5 3675 1 1 34 PHE HB2 H -3.092 -1.809 -0.262 1.00 . A A . 396 PHE HB2 1 1
5 3676 1 1 34 PHE HB3 H -3.906 -0.507 0.596 1.00 . A A . 396 PHE HB3 1 1
5 3677 1 1 34 PHE HD1 H -4.455 -3.630 -1.381 1.00 . A A . 396 PHE HD1 1 1
5 3678 1 1 34 PHE HD2 H -6.219 -0.679 1.254 1.00 . A A . 396 PHE HD2 1 1
5 3679 1 1 34 PHE HE1 H -6.472 -5.082 -1.106 1.00 . A A . 396 PHE HE1 1 1
5 3680 1 1 34 PHE HE2 H -8.235 -2.132 1.530 1.00 . A A . 396 PHE HE2 1 1
5 3681 1 1 34 PHE HZ H -8.362 -4.335 0.351 1.00 . A A . 396 PHE HZ 1 1
5 3682 1 1 34 PHE N N -4.265 -1.367 -2.635 1.00 . A A . 396 PHE N 1 1
5 3683 1 1 34 PHE O O -1.755 -0.211 -2.233 1.00 . A A . 396 PHE O 1 1
5 3684 1 1 35 SER C C -0.542 2.429 -0.344 1.00 . A A . 397 SER C 1 1
5 3685 1 1 35 SER CA C -1.380 2.401 -1.628 1.00 . A A . 397 SER CA 1 1
5 3686 1 1 35 SER CB C -1.788 3.827 -2.020 1.00 . A A . 397 SER CB 1 1
5 3687 1 1 35 SER H H -3.433 2.097 -1.058 1.00 . A A . 397 SER H 1 1
5 3688 1 1 35 SER HA H -0.811 1.957 -2.420 1.00 . A A . 397 SER HA 1 1
5 3689 1 1 35 SER HB2 H -2.717 4.085 -1.541 1.00 . A A . 397 SER HB2 1 1
5 3690 1 1 35 SER HB3 H -1.019 4.515 -1.701 1.00 . A A . 397 SER HB3 1 1
5 3691 1 1 35 SER HG H -1.080 3.991 -3.825 1.00 . A A . 397 SER HG 1 1
5 3692 1 1 35 SER N N -2.648 1.640 -1.427 1.00 . A A . 397 SER N 1 1
5 3693 1 1 35 SER O O -1.002 2.061 0.720 1.00 . A A . 397 SER O 1 1
5 3694 1 1 35 SER OG O -1.950 3.899 -3.431 1.00 . A A . 397 SER OG 1 1
5 3695 1 1 36 HIS C C 2.453 4.158 0.707 1.00 . A A . 398 HIS C 1 1
5 3696 1 1 36 HIS CA C 1.587 2.894 0.744 1.00 . A A . 398 HIS CA 1 1
5 3697 1 1 36 HIS CB C 2.467 1.635 0.647 1.00 . A A . 398 HIS CB 1 1
5 3698 1 1 36 HIS CD2 C 1.159 -0.494 1.494 1.00 . A A . 398 HIS CD2 1 1
5 3699 1 1 36 HIS CE1 C 0.394 -1.178 -0.419 1.00 . A A . 398 HIS CE1 1 1
5 3700 1 1 36 HIS CG C 1.608 0.394 0.546 1.00 . A A . 398 HIS CG 1 1
5 3701 1 1 36 HIS H H 1.037 3.125 -1.336 1.00 . A A . 398 HIS H 1 1
5 3702 1 1 36 HIS HA H 0.998 2.870 1.647 1.00 . A A . 398 HIS HA 1 1
5 3703 1 1 36 HIS HB2 H 3.094 1.706 -0.229 1.00 . A A . 398 HIS HB2 1 1
5 3704 1 1 36 HIS HB3 H 3.089 1.568 1.528 1.00 . A A . 398 HIS HB3 1 1
5 3705 1 1 36 HIS HD1 H 1.250 0.353 -1.543 1.00 . A A . 398 HIS HD1 1 1
5 3706 1 1 36 HIS HD2 H 1.371 -0.434 2.551 1.00 . A A . 398 HIS HD2 1 1
5 3707 1 1 36 HIS HE1 H -0.116 -1.755 -1.183 1.00 . A A . 398 HIS HE1 1 1
5 3708 1 1 36 HIS N N 0.699 2.852 -0.452 1.00 . A A . 398 HIS N 1 1
5 3709 1 1 36 HIS ND1 N 1.108 -0.062 -0.666 1.00 . A A . 398 HIS ND1 1 1
5 3710 1 1 36 HIS NE2 N 0.392 -1.487 0.884 1.00 . A A . 398 HIS NE2 1 1
5 3711 1 1 36 HIS O O 2.673 4.714 -0.351 1.00 . A A . 398 HIS O 1 1
5 3712 1 1 37 PRO C C 5.053 5.531 1.062 1.00 . A A . 399 PRO C 1 1
5 3713 1 1 37 PRO CA C 3.806 5.782 1.919 1.00 . A A . 399 PRO CA 1 1
5 3714 1 1 37 PRO CB C 4.131 5.914 3.414 1.00 . A A . 399 PRO CB 1 1
5 3715 1 1 37 PRO CD C 2.768 3.978 3.187 1.00 . A A . 399 PRO CD 1 1
5 3716 1 1 37 PRO CG C 3.929 4.542 3.957 1.00 . A A . 399 PRO CG 1 1
5 3717 1 1 37 PRO HA H 3.271 6.653 1.571 1.00 . A A . 399 PRO HA 1 1
5 3718 1 1 37 PRO HB2 H 5.156 6.231 3.551 1.00 . A A . 399 PRO HB2 1 1
5 3719 1 1 37 PRO HB3 H 3.452 6.603 3.892 1.00 . A A . 399 PRO HB3 1 1
5 3720 1 1 37 PRO HD2 H 2.831 2.899 3.136 1.00 . A A . 399 PRO HD2 1 1
5 3721 1 1 37 PRO HD3 H 1.832 4.292 3.618 1.00 . A A . 399 PRO HD3 1 1
5 3722 1 1 37 PRO HG2 H 4.816 3.942 3.801 1.00 . A A . 399 PRO HG2 1 1
5 3723 1 1 37 PRO HG3 H 3.683 4.587 5.006 1.00 . A A . 399 PRO HG3 1 1
5 3724 1 1 37 PRO N N 2.941 4.576 1.859 1.00 . A A . 399 PRO N 1 1
5 3725 1 1 37 PRO O O 5.603 4.445 1.079 1.00 . A A . 399 PRO O 1 1
5 3726 1 1 38 GLY C C 6.195 5.932 -2.040 1.00 . A A . 400 GLY C 1 1
5 3727 1 1 38 GLY CA C 6.659 6.270 -0.599 1.00 . A A . 400 GLY CA 1 1
5 3728 1 1 38 GLY H H 5.019 7.368 0.258 1.00 . A A . 400 GLY H 1 1
5 3729 1 1 38 GLY HA2 H 7.270 7.160 -0.619 1.00 . A A . 400 GLY HA2 1 1
5 3730 1 1 38 GLY HA3 H 7.239 5.446 -0.213 1.00 . A A . 400 GLY HA3 1 1
5 3731 1 1 38 GLY N N 5.481 6.500 0.283 1.00 . A A . 400 GLY N 1 1
5 3732 1 1 38 GLY O O 7.018 5.745 -2.916 1.00 . A A . 400 GLY O 1 1
5 3733 1 1 39 ASP C C 3.774 6.845 -4.257 1.00 . A A . 401 ASP C 1 1
5 3734 1 1 39 ASP CA C 4.424 5.578 -3.691 1.00 . A A . 401 ASP CA 1 1
5 3735 1 1 39 ASP CB C 3.387 4.456 -3.545 1.00 . A A . 401 ASP CB 1 1
5 3736 1 1 39 ASP CG C 4.090 3.097 -3.551 1.00 . A A . 401 ASP CG 1 1
5 3737 1 1 39 ASP H H 4.228 6.053 -1.616 1.00 . A A . 401 ASP H 1 1
5 3738 1 1 39 ASP HA H 5.246 5.256 -4.313 1.00 . A A . 401 ASP HA 1 1
5 3739 1 1 39 ASP HB2 H 2.853 4.579 -2.614 1.00 . A A . 401 ASP HB2 1 1
5 3740 1 1 39 ASP HB3 H 2.689 4.500 -4.368 1.00 . A A . 401 ASP HB3 1 1
5 3741 1 1 39 ASP N N 4.894 5.875 -2.309 1.00 . A A . 401 ASP N 1 1
5 3742 1 1 39 ASP O O 3.073 7.543 -3.549 1.00 . A A . 401 ASP O 1 1
5 3743 1 1 39 ASP OD1 O 4.929 2.882 -2.691 1.00 . A A . 401 ASP OD1 1 1
5 3744 1 1 39 ASP OD2 O 3.777 2.293 -4.414 1.00 . A A . 401 ASP OD2 1 1
5 3745 1 1 40 SER C C 1.876 8.510 -5.815 1.00 . A A . 402 SER C 1 1
5 3746 1 1 40 SER CA C 3.393 8.424 -6.091 1.00 . A A . 402 SER CA 1 1
5 3747 1 1 40 SER CB C 3.647 8.379 -7.608 1.00 . A A . 402 SER CB 1 1
5 3748 1 1 40 SER H H 4.594 6.600 -6.066 1.00 . A A . 402 SER H 1 1
5 3749 1 1 40 SER HA H 3.885 9.290 -5.674 1.00 . A A . 402 SER HA 1 1
5 3750 1 1 40 SER HB2 H 4.657 8.051 -7.796 1.00 . A A . 402 SER HB2 1 1
5 3751 1 1 40 SER HB3 H 2.956 7.686 -8.067 1.00 . A A . 402 SER HB3 1 1
5 3752 1 1 40 SER HG H 3.198 9.585 -9.072 1.00 . A A . 402 SER HG 1 1
5 3753 1 1 40 SER N N 4.005 7.168 -5.512 1.00 . A A . 402 SER N 1 1
5 3754 1 1 40 SER O O 1.325 9.595 -5.788 1.00 . A A . 402 SER O 1 1
5 3755 1 1 40 SER OG O 3.471 9.681 -8.156 1.00 . A A . 402 SER OG 1 1
5 3756 1 1 41 ASP C C -0.695 7.424 -3.904 1.00 . A A . 403 ASP C 1 1
5 3757 1 1 41 ASP CA C -0.305 7.478 -5.402 1.00 . A A . 403 ASP CA 1 1
5 3758 1 1 41 ASP CB C -0.891 6.267 -6.141 1.00 . A A . 403 ASP CB 1 1
5 3759 1 1 41 ASP CG C -0.859 6.524 -7.649 1.00 . A A . 403 ASP CG 1 1
5 3760 1 1 41 ASP H H 1.610 6.514 -5.681 1.00 . A A . 403 ASP H 1 1
5 3761 1 1 41 ASP HA H -0.694 8.382 -5.844 1.00 . A A . 403 ASP HA 1 1
5 3762 1 1 41 ASP HB2 H -0.301 5.388 -5.914 1.00 . A A . 403 ASP HB2 1 1
5 3763 1 1 41 ASP HB3 H -1.909 6.109 -5.825 1.00 . A A . 403 ASP HB3 1 1
5 3764 1 1 41 ASP N N 1.181 7.397 -5.637 1.00 . A A . 403 ASP N 1 1
5 3765 1 1 41 ASP O O -1.872 7.417 -3.597 1.00 . A A . 403 ASP O 1 1
5 3766 1 1 41 ASP OD1 O -1.285 7.591 -8.058 1.00 . A A . 403 ASP OD1 1 1
5 3767 1 1 41 ASP OD2 O -0.409 5.648 -8.370 1.00 . A A . 403 ASP OD2 1 1
5 3768 1 1 42 TYR C C -1.191 8.403 -1.179 1.00 . A A . 404 TYR C 1 1
5 3769 1 1 42 TYR CA C -0.144 7.322 -1.501 1.00 . A A . 404 TYR CA 1 1
5 3770 1 1 42 TYR CB C 1.140 7.579 -0.692 1.00 . A A . 404 TYR CB 1 1
5 3771 1 1 42 TYR CD1 C 0.246 6.181 1.238 1.00 . A A . 404 TYR CD1 1 1
5 3772 1 1 42 TYR CD2 C 1.247 8.378 1.719 1.00 . A A . 404 TYR CD2 1 1
5 3773 1 1 42 TYR CE1 C -0.002 5.990 2.624 1.00 . A A . 404 TYR CE1 1 1
5 3774 1 1 42 TYR CE2 C 1.001 8.187 3.105 1.00 . A A . 404 TYR CE2 1 1
5 3775 1 1 42 TYR CG C 0.870 7.375 0.783 1.00 . A A . 404 TYR CG 1 1
5 3776 1 1 42 TYR CZ C 0.376 6.993 3.559 1.00 . A A . 404 TYR CZ 1 1
5 3777 1 1 42 TYR H H 1.190 7.367 -3.216 1.00 . A A . 404 TYR H 1 1
5 3778 1 1 42 TYR HA H -0.538 6.348 -1.259 1.00 . A A . 404 TYR HA 1 1
5 3779 1 1 42 TYR HB2 H 1.908 6.891 -1.013 1.00 . A A . 404 TYR HB2 1 1
5 3780 1 1 42 TYR HB3 H 1.473 8.592 -0.860 1.00 . A A . 404 TYR HB3 1 1
5 3781 1 1 42 TYR HD1 H -0.040 5.419 0.529 1.00 . A A . 404 TYR HD1 1 1
5 3782 1 1 42 TYR HD2 H 1.721 9.285 1.376 1.00 . A A . 404 TYR HD2 1 1
5 3783 1 1 42 TYR HE1 H -0.476 5.083 2.968 1.00 . A A . 404 TYR HE1 1 1
5 3784 1 1 42 TYR HE2 H 1.289 8.947 3.814 1.00 . A A . 404 TYR HE2 1 1
5 3785 1 1 42 TYR HH H 0.987 6.716 5.347 1.00 . A A . 404 TYR HH 1 1
5 3786 1 1 42 TYR N N 0.245 7.378 -2.967 1.00 . A A . 404 TYR N 1 1
5 3787 1 1 42 TYR O O -1.142 9.494 -1.715 1.00 . A A . 404 TYR O 1 1
5 3788 1 1 42 TYR OH O 0.139 6.807 4.906 1.00 . A A . 404 TYR OH 1 1
5 3789 1 1 43 GLY C C -4.029 8.695 1.214 1.00 . A A . 405 GLY C 1 1
5 3790 1 1 43 GLY CA C -3.199 9.127 -0.006 1.00 . A A . 405 GLY CA 1 1
5 3791 1 1 43 GLY H H -2.182 7.209 0.085 1.00 . A A . 405 GLY H 1 1
5 3792 1 1 43 GLY HA2 H -2.722 10.072 0.205 1.00 . A A . 405 GLY HA2 1 1
5 3793 1 1 43 GLY HA3 H -3.855 9.243 -0.857 1.00 . A A . 405 GLY HA3 1 1
5 3794 1 1 43 GLY N N -2.149 8.105 -0.328 1.00 . A A . 405 GLY N 1 1
5 3795 1 1 43 GLY O O -5.246 8.734 1.182 1.00 . A A . 405 GLY O 1 1
5 3796 1 1 44 GLY C C -3.226 7.631 4.689 1.00 . A A . 406 GLY C 1 1
5 3797 1 1 44 GLY CA C -4.162 7.874 3.498 1.00 . A A . 406 GLY CA 1 1
5 3798 1 1 44 GLY H H -2.402 8.277 2.290 1.00 . A A . 406 GLY H 1 1
5 3799 1 1 44 GLY HA2 H -4.862 8.654 3.757 1.00 . A A . 406 GLY HA2 1 1
5 3800 1 1 44 GLY HA3 H -4.703 6.968 3.280 1.00 . A A . 406 GLY HA3 1 1
5 3801 1 1 44 GLY N N -3.387 8.293 2.288 1.00 . A A . 406 GLY N 1 1
5 3802 1 1 44 GLY O O -2.909 6.500 5.008 1.00 . A A . 406 GLY O 1 1
5 3803 1 1 45 VAL C C -2.743 8.241 7.787 1.00 . A A . 407 VAL C 1 1
5 3804 1 1 45 VAL CA C -1.887 8.489 6.539 1.00 . A A . 407 VAL CA 1 1
5 3805 1 1 45 VAL CB C -1.098 9.797 6.679 1.00 . A A . 407 VAL CB 1 1
5 3806 1 1 45 VAL CG1 C -0.139 9.702 7.868 1.00 . A A . 407 VAL CG1 1 1
5 3807 1 1 45 VAL CG2 C -0.301 10.055 5.396 1.00 . A A . 407 VAL CG2 1 1
5 3808 1 1 45 VAL H H -3.062 9.586 5.090 1.00 . A A . 407 VAL H 1 1
5 3809 1 1 45 VAL HA H -1.215 7.663 6.370 1.00 . A A . 407 VAL HA 1 1
5 3810 1 1 45 VAL HB H -1.791 10.611 6.839 1.00 . A A . 407 VAL HB 1 1
5 3811 1 1 45 VAL HG11 H -0.654 9.263 8.710 1.00 . A A . 407 VAL HG11 1 1
5 3812 1 1 45 VAL HG12 H 0.207 10.690 8.133 1.00 . A A . 407 VAL HG12 1 1
5 3813 1 1 45 VAL HG13 H 0.705 9.084 7.602 1.00 . A A . 407 VAL HG13 1 1
5 3814 1 1 45 VAL HG21 H -0.326 11.109 5.163 1.00 . A A . 407 VAL HG21 1 1
5 3815 1 1 45 VAL HG22 H -0.740 9.496 4.580 1.00 . A A . 407 VAL HG22 1 1
5 3816 1 1 45 VAL HG23 H 0.722 9.740 5.536 1.00 . A A . 407 VAL HG23 1 1
5 3817 1 1 45 VAL N N -2.792 8.677 5.355 1.00 . A A . 407 VAL N 1 1
5 3818 1 1 45 VAL O O -2.999 9.148 8.557 1.00 . A A . 407 VAL O 1 1
5 3819 1 1 46 GLN C C -3.337 5.740 10.113 1.00 . A A . 408 GLN C 1 1
5 3820 1 1 46 GLN CA C -4.047 6.730 9.178 1.00 . A A . 408 GLN CA 1 1
5 3821 1 1 46 GLN CB C -5.333 6.125 8.607 1.00 . A A . 408 GLN CB 1 1
5 3822 1 1 46 GLN CD C -6.526 6.564 6.429 1.00 . A A . 408 GLN CD 1 1
5 3823 1 1 46 GLN CG C -6.059 7.180 7.757 1.00 . A A . 408 GLN CG 1 1
5 3824 1 1 46 GLN H H -2.987 6.305 7.351 1.00 . A A . 408 GLN H 1 1
5 3825 1 1 46 GLN HA H -4.276 7.642 9.707 1.00 . A A . 408 GLN HA 1 1
5 3826 1 1 46 GLN HB2 H -5.089 5.269 7.996 1.00 . A A . 408 GLN HB2 1 1
5 3827 1 1 46 GLN HB3 H -5.975 5.818 9.420 1.00 . A A . 408 GLN HB3 1 1
5 3828 1 1 46 GLN HE21 H -4.738 5.832 5.924 1.00 . A A . 408 GLN HE21 1 1
5 3829 1 1 46 GLN HE22 H -5.976 5.556 4.807 1.00 . A A . 408 GLN HE22 1 1
5 3830 1 1 46 GLN HG2 H -6.917 7.546 8.301 1.00 . A A . 408 GLN HG2 1 1
5 3831 1 1 46 GLN HG3 H -5.390 8.003 7.550 1.00 . A A . 408 GLN HG3 1 1
5 3832 1 1 46 GLN N N -3.199 7.023 7.987 1.00 . A A . 408 GLN N 1 1
5 3833 1 1 46 GLN NE2 N -5.676 5.927 5.659 1.00 . A A . 408 GLN NE2 1 1
5 3834 1 1 46 GLN O O -3.488 4.540 9.985 1.00 . A A . 408 GLN O 1 1
5 3835 1 1 46 GLN OE1 O -7.687 6.663 6.084 1.00 . A A . 408 GLN OE1 1 1
5 3836 1 1 47 ILE C C -2.306 5.612 13.435 1.00 . A A . 409 ILE C 1 1
5 3837 1 1 47 ILE CA C -1.844 5.328 11.999 1.00 . A A . 409 ILE CA 1 1
5 3838 1 1 47 ILE CB C -0.359 5.667 11.823 1.00 . A A . 409 ILE CB 1 1
5 3839 1 1 47 ILE CD1 C 1.448 5.996 10.125 1.00 . A A . 409 ILE CD1 1 1
5 3840 1 1 47 ILE CG1 C 0.049 5.428 10.365 1.00 . A A . 409 ILE CG1 1 1
5 3841 1 1 47 ILE CG2 C 0.490 4.780 12.735 1.00 . A A . 409 ILE CG2 1 1
5 3842 1 1 47 ILE H H -2.451 7.208 11.147 1.00 . A A . 409 ILE H 1 1
5 3843 1 1 47 ILE HA H -2.024 4.293 11.746 1.00 . A A . 409 ILE HA 1 1
5 3844 1 1 47 ILE HB H -0.196 6.705 12.077 1.00 . A A . 409 ILE HB 1 1
5 3845 1 1 47 ILE HD11 H 1.720 5.859 9.089 1.00 . A A . 409 ILE HD11 1 1
5 3846 1 1 47 ILE HD12 H 2.159 5.480 10.754 1.00 . A A . 409 ILE HD12 1 1
5 3847 1 1 47 ILE HD13 H 1.455 7.049 10.364 1.00 . A A . 409 ILE HD13 1 1
5 3848 1 1 47 ILE HG12 H 0.050 4.367 10.161 1.00 . A A . 409 ILE HG12 1 1
5 3849 1 1 47 ILE HG13 H -0.654 5.920 9.709 1.00 . A A . 409 ILE HG13 1 1
5 3850 1 1 47 ILE HG21 H 1.389 5.308 13.014 1.00 . A A . 409 ILE HG21 1 1
5 3851 1 1 47 ILE HG22 H 0.752 3.874 12.211 1.00 . A A . 409 ILE HG22 1 1
5 3852 1 1 47 ILE HG23 H -0.072 4.533 13.623 1.00 . A A . 409 ILE HG23 1 1
5 3853 1 1 47 ILE N N -2.561 6.235 11.056 1.00 . A A . 409 ILE N 1 1
5 3854 1 1 47 ILE O O -1.564 6.143 14.239 1.00 . A A . 409 ILE O 1 1
5 3855 1 1 48 VAL C C -4.027 4.175 15.925 1.00 . A A . 410 VAL C 1 1
5 3856 1 1 48 VAL CA C -4.037 5.498 15.151 1.00 . A A . 410 VAL CA 1 1
5 3857 1 1 48 VAL CB C -5.475 6.018 14.991 1.00 . A A . 410 VAL CB 1 1
5 3858 1 1 48 VAL CG1 C -6.023 6.427 16.358 1.00 . A A . 410 VAL CG1 1 1
5 3859 1 1 48 VAL CG2 C -5.492 7.234 14.056 1.00 . A A . 410 VAL CG2 1 1
5 3860 1 1 48 VAL H H -4.112 4.817 13.099 1.00 . A A . 410 VAL H 1 1
5 3861 1 1 48 VAL HA H -3.427 6.234 15.652 1.00 . A A . 410 VAL HA 1 1
5 3862 1 1 48 VAL HB H -6.094 5.235 14.576 1.00 . A A . 410 VAL HB 1 1
5 3863 1 1 48 VAL HG11 H -5.747 5.685 17.093 1.00 . A A . 410 VAL HG11 1 1
5 3864 1 1 48 VAL HG12 H -7.099 6.499 16.307 1.00 . A A . 410 VAL HG12 1 1
5 3865 1 1 48 VAL HG13 H -5.611 7.384 16.640 1.00 . A A . 410 VAL HG13 1 1
5 3866 1 1 48 VAL HG21 H -6.323 7.874 14.313 1.00 . A A . 410 VAL HG21 1 1
5 3867 1 1 48 VAL HG22 H -5.596 6.901 13.033 1.00 . A A . 410 VAL HG22 1 1
5 3868 1 1 48 VAL HG23 H -4.568 7.783 14.163 1.00 . A A . 410 VAL HG23 1 1
5 3869 1 1 48 VAL N N -3.529 5.254 13.763 1.00 . A A . 410 VAL N 1 1
5 3870 1 1 48 VAL O O -5.025 3.480 15.979 1.00 . A A . 410 VAL O 1 1
5 3871 1 1 49 GLY C C -2.811 1.371 16.214 1.00 . A A . 411 GLY C 1 1
5 3872 1 1 49 GLY CA C -2.840 2.510 17.241 1.00 . A A . 411 GLY CA 1 1
5 3873 1 1 49 GLY H H -2.098 4.363 16.437 1.00 . A A . 411 GLY H 1 1
5 3874 1 1 49 GLY HA2 H -1.946 2.481 17.848 1.00 . A A . 411 GLY HA2 1 1
5 3875 1 1 49 GLY HA3 H -3.712 2.404 17.868 1.00 . A A . 411 GLY HA3 1 1
5 3876 1 1 49 GLY N N -2.902 3.803 16.503 1.00 . A A . 411 GLY N 1 1
5 3877 1 1 49 GLY O O -3.693 0.533 16.187 1.00 . A A . 411 GLY O 1 1
5 3878 1 1 50 GLN C C -1.763 -1.132 14.993 1.00 . A A . 412 GLN C 1 1
5 3879 1 1 50 GLN CA C -1.750 0.246 14.315 1.00 . A A . 412 GLN CA 1 1
5 3880 1 1 50 GLN CB C -0.440 0.438 13.525 1.00 . A A . 412 GLN CB 1 1
5 3881 1 1 50 GLN CD C -1.714 1.827 11.838 1.00 . A A . 412 GLN CD 1 1
5 3882 1 1 50 GLN CG C -0.470 1.762 12.741 1.00 . A A . 412 GLN CG 1 1
5 3883 1 1 50 GLN H H -1.110 2.034 15.389 1.00 . A A . 412 GLN H 1 1
5 3884 1 1 50 GLN HA H -2.590 0.333 13.645 1.00 . A A . 412 GLN HA 1 1
5 3885 1 1 50 GLN HB2 H 0.393 0.451 14.214 1.00 . A A . 412 GLN HB2 1 1
5 3886 1 1 50 GLN HB3 H -0.317 -0.383 12.834 1.00 . A A . 412 GLN HB3 1 1
5 3887 1 1 50 GLN HE21 H -2.939 2.439 13.295 1.00 . A A . 412 GLN HE21 1 1
5 3888 1 1 50 GLN HE22 H -3.659 2.245 11.770 1.00 . A A . 412 GLN HE22 1 1
5 3889 1 1 50 GLN HG2 H -0.487 2.590 13.432 1.00 . A A . 412 GLN HG2 1 1
5 3890 1 1 50 GLN HG3 H 0.416 1.832 12.126 1.00 . A A . 412 GLN HG3 1 1
5 3891 1 1 50 GLN N N -1.809 1.339 15.353 1.00 . A A . 412 GLN N 1 1
5 3892 1 1 50 GLN NE2 N -2.867 2.202 12.344 1.00 . A A . 412 GLN NE2 1 1
5 3893 1 1 50 GLN O O -2.410 -2.049 14.521 1.00 . A A . 412 GLN O 1 1
5 3894 1 1 50 GLN OE1 O -1.637 1.534 10.662 1.00 . A A . 412 GLN OE1 1 1
5 3895 1 1 51 ASP C C -1.749 -2.482 18.166 1.00 . A A . 413 ASP C 1 1
5 3896 1 1 51 ASP CA C -1.058 -2.607 16.798 1.00 . A A . 413 ASP CA 1 1
5 3897 1 1 51 ASP CB C 0.420 -2.962 16.972 1.00 . A A . 413 ASP CB 1 1
5 3898 1 1 51 ASP CG C 0.877 -3.832 15.800 1.00 . A A . 413 ASP CG 1 1
5 3899 1 1 51 ASP H H -0.552 -0.536 16.475 1.00 . A A . 413 ASP H 1 1
5 3900 1 1 51 ASP HA H -1.550 -3.354 16.195 1.00 . A A . 413 ASP HA 1 1
5 3901 1 1 51 ASP HB2 H 1.007 -2.055 16.999 1.00 . A A . 413 ASP HB2 1 1
5 3902 1 1 51 ASP HB3 H 0.554 -3.506 17.895 1.00 . A A . 413 ASP HB3 1 1
5 3903 1 1 51 ASP N N -1.065 -1.287 16.099 1.00 . A A . 413 ASP N 1 1
5 3904 1 1 51 ASP O O -1.322 -3.086 19.133 1.00 . A A . 413 ASP O 1 1
5 3905 1 1 51 ASP OD1 O 0.744 -5.041 15.898 1.00 . A A . 413 ASP OD1 1 1
5 3906 1 1 51 ASP OD2 O 1.351 -3.276 14.823 1.00 . A A . 413 ASP OD2 1 1
5 3907 1 1 52 GLU C C -5.037 -1.597 19.371 1.00 . A A . 414 GLU C 1 1
5 3908 1 1 52 GLU CA C -3.512 -1.554 19.572 1.00 . A A . 414 GLU CA 1 1
5 3909 1 1 52 GLU CB C -3.074 -0.186 20.099 1.00 . A A . 414 GLU CB 1 1
5 3910 1 1 52 GLU CD C -3.543 1.474 21.906 1.00 . A A . 414 GLU CD 1 1
5 3911 1 1 52 GLU CG C -3.568 -0.009 21.536 1.00 . A A . 414 GLU CG 1 1
5 3912 1 1 52 GLU H H -3.150 -1.219 17.473 1.00 . A A . 414 GLU H 1 1
5 3913 1 1 52 GLU HA H -3.202 -2.328 20.256 1.00 . A A . 414 GLU HA 1 1
5 3914 1 1 52 GLU HB2 H -1.996 -0.120 20.076 1.00 . A A . 414 GLU HB2 1 1
5 3915 1 1 52 GLU HB3 H -3.495 0.591 19.478 1.00 . A A . 414 GLU HB3 1 1
5 3916 1 1 52 GLU HG2 H -4.577 -0.385 21.618 1.00 . A A . 414 GLU HG2 1 1
5 3917 1 1 52 GLU HG3 H -2.924 -0.557 22.207 1.00 . A A . 414 GLU HG3 1 1
5 3918 1 1 52 GLU N N -2.812 -1.704 18.261 1.00 . A A . 414 GLU N 1 1
5 3919 1 1 52 GLU O O -5.735 -0.657 19.701 1.00 . A A . 414 GLU O 1 1
5 3920 1 1 52 GLU OE1 O -2.489 2.076 21.790 1.00 . A A . 414 GLU OE1 1 1
5 3921 1 1 52 GLU OE2 O -4.579 1.983 22.302 1.00 . A A . 414 GLU OE2 1 1
5 3922 1 1 53 THR C C -7.628 -3.872 19.522 1.00 . A A . 415 THR C 1 1
5 3923 1 1 53 THR CA C -7.037 -2.773 18.627 1.00 . A A . 415 THR CA 1 1
5 3924 1 1 53 THR CB C -7.218 -3.124 17.145 1.00 . A A . 415 THR CB 1 1
5 3925 1 1 53 THR CG2 C -7.565 -1.858 16.361 1.00 . A A . 415 THR CG2 1 1
5 3926 1 1 53 THR H H -4.988 -3.436 18.577 1.00 . A A . 415 THR H 1 1
5 3927 1 1 53 THR HA H -7.504 -1.824 18.842 1.00 . A A . 415 THR HA 1 1
5 3928 1 1 53 THR HB H -8.021 -3.835 17.041 1.00 . A A . 415 THR HB 1 1
5 3929 1 1 53 THR HG1 H -6.017 -4.626 16.835 1.00 . A A . 415 THR HG1 1 1
5 3930 1 1 53 THR HG21 H -6.663 -1.435 15.943 1.00 . A A . 415 THR HG21 1 1
5 3931 1 1 53 THR HG22 H -8.027 -1.140 17.024 1.00 . A A . 415 THR HG22 1 1
5 3932 1 1 53 THR HG23 H -8.251 -2.104 15.563 1.00 . A A . 415 THR HG23 1 1
5 3933 1 1 53 THR N N -5.560 -2.682 18.837 1.00 . A A . 415 THR N 1 1
5 3934 1 1 53 THR O O -8.126 -4.872 19.039 1.00 . A A . 415 THR O 1 1
5 3935 1 1 53 THR OG1 O -6.017 -3.686 16.632 1.00 . A A . 415 THR OG1 1 1
5 3936 1 1 54 ASP C C -9.056 -4.077 22.791 1.00 . A A . 416 ASP C 1 1
5 3937 1 1 54 ASP CA C -8.140 -4.732 21.745 1.00 . A A . 416 ASP CA 1 1
5 3938 1 1 54 ASP CB C -6.922 -5.363 22.420 1.00 . A A . 416 ASP CB 1 1
5 3939 1 1 54 ASP CG C -6.355 -6.466 21.524 1.00 . A A . 416 ASP CG 1 1
5 3940 1 1 54 ASP H H -7.175 -2.882 21.203 1.00 . A A . 416 ASP H 1 1
5 3941 1 1 54 ASP HA H -8.680 -5.480 21.185 1.00 . A A . 416 ASP HA 1 1
5 3942 1 1 54 ASP HB2 H -6.167 -4.606 22.581 1.00 . A A . 416 ASP HB2 1 1
5 3943 1 1 54 ASP HB3 H -7.215 -5.787 23.369 1.00 . A A . 416 ASP HB3 1 1
5 3944 1 1 54 ASP N N -7.580 -3.695 20.827 1.00 . A A . 416 ASP N 1 1
5 3945 1 1 54 ASP O O -8.970 -4.377 23.967 1.00 . A A . 416 ASP O 1 1
5 3946 1 1 54 ASP OD1 O -6.374 -6.289 20.317 1.00 . A A . 416 ASP OD1 1 1
5 3947 1 1 54 ASP OD2 O -5.912 -7.468 22.060 1.00 . A A . 416 ASP OD2 1 1
5 3948 1 1 55 ASP C C -12.268 -2.450 22.791 1.00 . A A . 417 ASP C 1 1
5 3949 1 1 55 ASP CA C -10.848 -2.523 23.357 1.00 . A A . 417 ASP CA 1 1
5 3950 1 1 55 ASP CB C -10.273 -1.119 23.546 1.00 . A A . 417 ASP CB 1 1
5 3951 1 1 55 ASP CG C -9.151 -1.162 24.586 1.00 . A A . 417 ASP CG 1 1
5 3952 1 1 55 ASP H H -9.996 -2.951 21.424 1.00 . A A . 417 ASP H 1 1
5 3953 1 1 55 ASP HA H -10.842 -3.053 24.295 1.00 . A A . 417 ASP HA 1 1
5 3954 1 1 55 ASP HB2 H -9.881 -0.760 22.605 1.00 . A A . 417 ASP HB2 1 1
5 3955 1 1 55 ASP HB3 H -11.052 -0.454 23.889 1.00 . A A . 417 ASP HB3 1 1
5 3956 1 1 55 ASP N N -9.935 -3.185 22.377 1.00 . A A . 417 ASP N 1 1
5 3957 1 1 55 ASP O O -12.487 -1.652 21.895 1.00 . A A . 417 ASP O 1 1
5 3958 1 1 55 ASP OD1 O -9.344 -1.791 25.612 1.00 . A A . 417 ASP OD1 1 1
5 3959 1 1 55 ASP OD2 O -8.116 -0.564 24.336 1.00 . A A . 417 ASP OD2 1 1
5 3960 2 2 1 ZN ZN ZN -0.582 -3.080 1.868 1.00 . B A . 1001 ZN ZN 1 1
6 3961 1 1 1 GLY C C -7.403 -13.619 -20.815 1.00 . A A . 363 GLY C 1 1
6 3962 1 1 1 GLY CA C -8.842 -14.076 -21.098 1.00 . A A . 363 GLY CA 1 1
6 3963 1 1 1 GLY H1 H -8.939 -14.643 -19.097 1.00 . A A . 363 GLY H1 1 1
6 3964 1 1 1 GLY H2 H -8.941 -15.946 -20.187 1.00 . A A . 363 GLY H2 1 1
6 3965 1 1 1 GLY H3 H -10.339 -15.002 -19.984 1.00 . A A . 363 GLY H3 1 1
6 3966 1 1 1 GLY HA2 H -8.876 -14.600 -22.042 1.00 . A A . 363 GLY HA2 1 1
6 3967 1 1 1 GLY HA3 H -9.487 -13.213 -21.141 1.00 . A A . 363 GLY HA3 1 1
6 3968 1 1 1 GLY N N -9.299 -14.986 -20.009 1.00 . A A . 363 GLY N 1 1
6 3969 1 1 1 GLY O O -6.465 -14.223 -21.296 1.00 . A A . 363 GLY O 1 1
6 3970 1 1 2 PRO C C -5.207 -12.987 -18.723 1.00 . A A . 364 PRO C 1 1
6 3971 1 1 2 PRO CA C -5.913 -12.047 -19.712 1.00 . A A . 364 PRO CA 1 1
6 3972 1 1 2 PRO CB C -6.190 -10.690 -19.068 1.00 . A A . 364 PRO CB 1 1
6 3973 1 1 2 PRO CD C -8.327 -11.759 -19.409 1.00 . A A . 364 PRO CD 1 1
6 3974 1 1 2 PRO CG C -7.580 -10.793 -18.528 1.00 . A A . 364 PRO CG 1 1
6 3975 1 1 2 PRO HA H -5.325 -11.920 -20.606 1.00 . A A . 364 PRO HA 1 1
6 3976 1 1 2 PRO HB2 H -5.485 -10.504 -18.270 1.00 . A A . 364 PRO HB2 1 1
6 3977 1 1 2 PRO HB3 H -6.139 -9.906 -19.807 1.00 . A A . 364 PRO HB3 1 1
6 3978 1 1 2 PRO HD2 H -8.978 -12.386 -18.814 1.00 . A A . 364 PRO HD2 1 1
6 3979 1 1 2 PRO HD3 H -8.890 -11.230 -20.161 1.00 . A A . 364 PRO HD3 1 1
6 3980 1 1 2 PRO HG2 H -7.552 -11.162 -17.511 1.00 . A A . 364 PRO HG2 1 1
6 3981 1 1 2 PRO HG3 H -8.061 -9.828 -18.558 1.00 . A A . 364 PRO HG3 1 1
6 3982 1 1 2 PRO N N -7.265 -12.563 -20.041 1.00 . A A . 364 PRO N 1 1
6 3983 1 1 2 PRO O O -5.692 -14.067 -18.440 1.00 . A A . 364 PRO O 1 1
6 3984 1 1 3 LEU C C -3.272 -12.795 -15.846 1.00 . A A . 365 LEU C 1 1
6 3985 1 1 3 LEU CA C -3.345 -13.470 -17.224 1.00 . A A . 365 LEU CA 1 1
6 3986 1 1 3 LEU CB C -1.944 -13.641 -17.813 1.00 . A A . 365 LEU CB 1 1
6 3987 1 1 3 LEU CD1 C -0.784 -14.065 -19.985 1.00 . A A . 365 LEU CD1 1 1
6 3988 1 1 3 LEU CD2 C -2.168 -15.861 -18.936 1.00 . A A . 365 LEU CD2 1 1
6 3989 1 1 3 LEU CG C -2.042 -14.353 -19.163 1.00 . A A . 365 LEU CG 1 1
6 3990 1 1 3 LEU H H -3.688 -11.715 -18.428 1.00 . A A . 365 LEU H 1 1
6 3991 1 1 3 LEU HA H -3.834 -14.428 -17.150 1.00 . A A . 365 LEU HA 1 1
6 3992 1 1 3 LEU HB2 H -1.490 -12.671 -17.948 1.00 . A A . 365 LEU HB2 1 1
6 3993 1 1 3 LEU HB3 H -1.341 -14.232 -17.140 1.00 . A A . 365 LEU HB3 1 1
6 3994 1 1 3 LEU HD11 H 0.073 -14.024 -19.328 1.00 . A A . 365 LEU HD11 1 1
6 3995 1 1 3 LEU HD12 H -0.894 -13.119 -20.492 1.00 . A A . 365 LEU HD12 1 1
6 3996 1 1 3 LEU HD13 H -0.642 -14.850 -20.712 1.00 . A A . 365 LEU HD13 1 1
6 3997 1 1 3 LEU HD21 H -1.242 -16.242 -18.529 1.00 . A A . 365 LEU HD21 1 1
6 3998 1 1 3 LEU HD22 H -2.376 -16.351 -19.876 1.00 . A A . 365 LEU HD22 1 1
6 3999 1 1 3 LEU HD23 H -2.973 -16.055 -18.243 1.00 . A A . 365 LEU HD23 1 1
6 4000 1 1 3 LEU HG H -2.910 -13.993 -19.698 1.00 . A A . 365 LEU HG 1 1
6 4001 1 1 3 LEU N N -4.068 -12.590 -18.192 1.00 . A A . 365 LEU N 1 1
6 4002 1 1 3 LEU O O -2.399 -11.984 -15.598 1.00 . A A . 365 LEU O 1 1
6 4003 1 1 4 GLY C C -5.267 -11.439 -13.491 1.00 . A A . 366 GLY C 1 1
6 4004 1 1 4 GLY CA C -4.150 -12.488 -13.594 1.00 . A A . 366 GLY CA 1 1
6 4005 1 1 4 GLY H H -4.880 -13.774 -15.159 1.00 . A A . 366 GLY H 1 1
6 4006 1 1 4 GLY HA2 H -4.297 -13.249 -12.839 1.00 . A A . 366 GLY HA2 1 1
6 4007 1 1 4 GLY HA3 H -3.195 -12.007 -13.440 1.00 . A A . 366 GLY HA3 1 1
6 4008 1 1 4 GLY N N -4.179 -13.117 -14.946 1.00 . A A . 366 GLY N 1 1
6 4009 1 1 4 GLY O O -5.847 -11.052 -14.487 1.00 . A A . 366 GLY O 1 1
6 4010 1 1 5 SER C C -6.077 -8.650 -11.573 1.00 . A A . 367 SER C 1 1
6 4011 1 1 5 SER CA C -6.655 -9.953 -12.146 1.00 . A A . 367 SER CA 1 1
6 4012 1 1 5 SER CB C -7.652 -10.572 -11.168 1.00 . A A . 367 SER CB 1 1
6 4013 1 1 5 SER H H -5.098 -11.295 -11.499 1.00 . A A . 367 SER H 1 1
6 4014 1 1 5 SER HA H -7.134 -9.769 -13.095 1.00 . A A . 367 SER HA 1 1
6 4015 1 1 5 SER HB2 H -7.921 -11.561 -11.502 1.00 . A A . 367 SER HB2 1 1
6 4016 1 1 5 SER HB3 H -7.199 -10.637 -10.187 1.00 . A A . 367 SER HB3 1 1
6 4017 1 1 5 SER HG H -8.623 -8.995 -10.572 1.00 . A A . 367 SER HG 1 1
6 4018 1 1 5 SER N N -5.575 -10.974 -12.296 1.00 . A A . 367 SER N 1 1
6 4019 1 1 5 SER O O -5.292 -8.675 -10.643 1.00 . A A . 367 SER O 1 1
6 4020 1 1 5 SER OG O -8.820 -9.764 -11.113 1.00 . A A . 367 SER OG 1 1
6 4021 1 1 6 GLY C C -7.045 -5.180 -11.532 1.00 . A A . 368 GLY C 1 1
6 4022 1 1 6 GLY CA C -5.915 -6.218 -11.597 1.00 . A A . 368 GLY CA 1 1
6 4023 1 1 6 GLY H H -7.084 -7.501 -12.871 1.00 . A A . 368 GLY H 1 1
6 4024 1 1 6 GLY HA2 H -5.509 -6.372 -10.607 1.00 . A A . 368 GLY HA2 1 1
6 4025 1 1 6 GLY HA3 H -5.138 -5.858 -12.254 1.00 . A A . 368 GLY HA3 1 1
6 4026 1 1 6 GLY N N -6.452 -7.510 -12.118 1.00 . A A . 368 GLY N 1 1
6 4027 1 1 6 GLY O O -8.100 -5.375 -12.107 1.00 . A A . 368 GLY O 1 1
6 4028 1 1 7 SER C C -7.307 -1.637 -10.944 1.00 . A A . 369 SER C 1 1
6 4029 1 1 7 SER CA C -7.906 -3.039 -10.748 1.00 . A A . 369 SER CA 1 1
6 4030 1 1 7 SER CB C -8.482 -3.184 -9.339 1.00 . A A . 369 SER CB 1 1
6 4031 1 1 7 SER H H -5.980 -3.932 -10.380 1.00 . A A . 369 SER H 1 1
6 4032 1 1 7 SER HA H -8.675 -3.224 -11.481 1.00 . A A . 369 SER HA 1 1
6 4033 1 1 7 SER HB2 H -8.235 -4.156 -8.946 1.00 . A A . 369 SER HB2 1 1
6 4034 1 1 7 SER HB3 H -8.061 -2.421 -8.699 1.00 . A A . 369 SER HB3 1 1
6 4035 1 1 7 SER HG H -10.102 -2.112 -9.451 1.00 . A A . 369 SER HG 1 1
6 4036 1 1 7 SER N N -6.837 -4.078 -10.839 1.00 . A A . 369 SER N 1 1
6 4037 1 1 7 SER O O -7.685 -0.923 -11.854 1.00 . A A . 369 SER O 1 1
6 4038 1 1 7 SER OG O -9.896 -3.048 -9.395 1.00 . A A . 369 SER OG 1 1
6 4039 1 1 8 GLU C C -4.244 -0.007 -10.446 1.00 . A A . 370 GLU C 1 1
6 4040 1 1 8 GLU CA C -5.763 0.120 -10.257 1.00 . A A . 370 GLU CA 1 1
6 4041 1 1 8 GLU CB C -6.084 0.851 -8.953 1.00 . A A . 370 GLU CB 1 1
6 4042 1 1 8 GLU CD C -8.004 1.663 -7.576 1.00 . A A . 370 GLU CD 1 1
6 4043 1 1 8 GLU CG C -7.525 1.364 -8.997 1.00 . A A . 370 GLU CG 1 1
6 4044 1 1 8 GLU H H -6.075 -1.819 -9.371 1.00 . A A . 370 GLU H 1 1
6 4045 1 1 8 GLU HA H -6.205 0.642 -11.091 1.00 . A A . 370 GLU HA 1 1
6 4046 1 1 8 GLU HB2 H -5.968 0.170 -8.121 1.00 . A A . 370 GLU HB2 1 1
6 4047 1 1 8 GLU HB3 H -5.411 1.686 -8.831 1.00 . A A . 370 GLU HB3 1 1
6 4048 1 1 8 GLU HG2 H -7.568 2.265 -9.591 1.00 . A A . 370 GLU HG2 1 1
6 4049 1 1 8 GLU HG3 H -8.161 0.611 -9.438 1.00 . A A . 370 GLU HG3 1 1
6 4050 1 1 8 GLU N N -6.374 -1.233 -10.103 1.00 . A A . 370 GLU N 1 1
6 4051 1 1 8 GLU O O -3.490 0.091 -9.496 1.00 . A A . 370 GLU O 1 1
6 4052 1 1 8 GLU OE1 O -7.246 2.261 -6.829 1.00 . A A . 370 GLU OE1 1 1
6 4053 1 1 8 GLU OE2 O -9.121 1.290 -7.257 1.00 . A A . 370 GLU OE2 1 1
6 4054 1 1 9 GLY C C -1.918 0.423 -13.150 1.00 . A A . 371 GLY C 1 1
6 4055 1 1 9 GLY CA C -2.318 -0.365 -11.894 1.00 . A A . 371 GLY CA 1 1
6 4056 1 1 9 GLY H H -4.405 -0.310 -12.422 1.00 . A A . 371 GLY H 1 1
6 4057 1 1 9 GLY HA2 H -1.782 0.020 -11.039 1.00 . A A . 371 GLY HA2 1 1
6 4058 1 1 9 GLY HA3 H -2.070 -1.407 -12.034 1.00 . A A . 371 GLY HA3 1 1
6 4059 1 1 9 GLY N N -3.786 -0.230 -11.662 1.00 . A A . 371 GLY N 1 1
6 4060 1 1 9 GLY O O -1.118 -0.039 -13.942 1.00 . A A . 371 GLY O 1 1
6 4061 1 1 10 ASN C C -2.118 3.912 -14.224 1.00 . A A . 372 ASN C 1 1
6 4062 1 1 10 ASN CA C -2.101 2.408 -14.551 1.00 . A A . 372 ASN CA 1 1
6 4063 1 1 10 ASN CB C -3.173 2.068 -15.586 1.00 . A A . 372 ASN CB 1 1
6 4064 1 1 10 ASN CG C -2.962 0.635 -16.089 1.00 . A A . 372 ASN CG 1 1
6 4065 1 1 10 ASN H H -3.108 1.970 -12.694 1.00 . A A . 372 ASN H 1 1
6 4066 1 1 10 ASN HA H -1.130 2.115 -14.918 1.00 . A A . 372 ASN HA 1 1
6 4067 1 1 10 ASN HB2 H -4.151 2.150 -15.133 1.00 . A A . 372 ASN HB2 1 1
6 4068 1 1 10 ASN HB3 H -3.102 2.753 -16.418 1.00 . A A . 372 ASN HB3 1 1
6 4069 1 1 10 ASN HD21 H -4.261 -0.184 -14.813 1.00 . A A . 372 ASN HD21 1 1
6 4070 1 1 10 ASN HD22 H -3.488 -1.270 -15.864 1.00 . A A . 372 ASN HD22 1 1
6 4071 1 1 10 ASN N N -2.463 1.608 -13.342 1.00 . A A . 372 ASN N 1 1
6 4072 1 1 10 ASN ND2 N -3.626 -0.354 -15.543 1.00 . A A . 372 ASN ND2 1 1
6 4073 1 1 10 ASN O O -1.090 4.562 -14.244 1.00 . A A . 372 ASN O 1 1
6 4074 1 1 10 ASN OD1 O -2.179 0.410 -16.991 1.00 . A A . 372 ASN OD1 1 1
6 4075 1 1 11 LYS C C -4.529 6.224 -12.675 1.00 . A A . 373 LYS C 1 1
6 4076 1 1 11 LYS CA C -3.337 5.932 -13.600 1.00 . A A . 373 LYS CA 1 1
6 4077 1 1 11 LYS CB C -3.509 6.631 -14.950 1.00 . A A . 373 LYS CB 1 1
6 4078 1 1 11 LYS CD C -1.277 7.614 -15.514 1.00 . A A . 373 LYS CD 1 1
6 4079 1 1 11 LYS CE C -1.217 7.966 -17.004 1.00 . A A . 373 LYS CE 1 1
6 4080 1 1 11 LYS CG C -2.677 7.916 -14.970 1.00 . A A . 373 LYS CG 1 1
6 4081 1 1 11 LYS H H -4.098 3.934 -13.913 1.00 . A A . 373 LYS H 1 1
6 4082 1 1 11 LYS HA H -2.419 6.250 -13.134 1.00 . A A . 373 LYS HA 1 1
6 4083 1 1 11 LYS HB2 H -3.175 5.973 -15.739 1.00 . A A . 373 LYS HB2 1 1
6 4084 1 1 11 LYS HB3 H -4.549 6.875 -15.102 1.00 . A A . 373 LYS HB3 1 1
6 4085 1 1 11 LYS HD2 H -0.548 8.202 -14.976 1.00 . A A . 373 LYS HD2 1 1
6 4086 1 1 11 LYS HD3 H -1.058 6.564 -15.386 1.00 . A A . 373 LYS HD3 1 1
6 4087 1 1 11 LYS HE2 H -1.873 8.800 -17.217 1.00 . A A . 373 LYS HE2 1 1
6 4088 1 1 11 LYS HE3 H -0.205 8.197 -17.295 1.00 . A A . 373 LYS HE3 1 1
6 4089 1 1 11 LYS HG2 H -3.161 8.648 -15.601 1.00 . A A . 373 LYS HG2 1 1
6 4090 1 1 11 LYS HG3 H -2.594 8.305 -13.967 1.00 . A A . 373 LYS HG3 1 1
6 4091 1 1 11 LYS HZ1 H -2.707 6.624 -17.565 1.00 . A A . 373 LYS HZ1 1 1
6 4092 1 1 11 LYS HZ2 H -1.184 5.910 -17.332 1.00 . A A . 373 LYS HZ2 1 1
6 4093 1 1 11 LYS HZ3 H -1.490 6.831 -18.727 1.00 . A A . 373 LYS HZ3 1 1
6 4094 1 1 11 LYS N N -3.274 4.471 -13.925 1.00 . A A . 373 LYS N 1 1
6 4095 1 1 11 LYS NZ N -1.685 6.741 -17.710 1.00 . A A . 373 LYS NZ 1 1
6 4096 1 1 11 LYS O O -5.532 6.767 -13.102 1.00 . A A . 373 LYS O 1 1
6 4097 1 1 12 VAL C C -5.024 6.406 -9.057 1.00 . A A . 374 VAL C 1 1
6 4098 1 1 12 VAL CA C -5.561 6.120 -10.473 1.00 . A A . 374 VAL CA 1 1
6 4099 1 1 12 VAL CB C -6.387 4.827 -10.499 1.00 . A A . 374 VAL CB 1 1
6 4100 1 1 12 VAL CG1 C -7.570 4.939 -9.535 1.00 . A A . 374 VAL CG1 1 1
6 4101 1 1 12 VAL CG2 C -6.918 4.589 -11.917 1.00 . A A . 374 VAL CG2 1 1
6 4102 1 1 12 VAL H H -3.618 5.425 -11.080 1.00 . A A . 374 VAL H 1 1
6 4103 1 1 12 VAL HA H -6.158 6.947 -10.822 1.00 . A A . 374 VAL HA 1 1
6 4104 1 1 12 VAL HB H -5.762 3.997 -10.205 1.00 . A A . 374 VAL HB 1 1
6 4105 1 1 12 VAL HG11 H -8.016 5.919 -9.621 1.00 . A A . 374 VAL HG11 1 1
6 4106 1 1 12 VAL HG12 H -7.225 4.788 -8.522 1.00 . A A . 374 VAL HG12 1 1
6 4107 1 1 12 VAL HG13 H -8.306 4.188 -9.779 1.00 . A A . 374 VAL HG13 1 1
6 4108 1 1 12 VAL HG21 H -6.133 4.168 -12.529 1.00 . A A . 374 VAL HG21 1 1
6 4109 1 1 12 VAL HG22 H -7.242 5.526 -12.343 1.00 . A A . 374 VAL HG22 1 1
6 4110 1 1 12 VAL HG23 H -7.752 3.904 -11.879 1.00 . A A . 374 VAL HG23 1 1
6 4111 1 1 12 VAL N N -4.431 5.865 -11.411 1.00 . A A . 374 VAL N 1 1
6 4112 1 1 12 VAL O O -3.894 6.085 -8.744 1.00 . A A . 374 VAL O 1 1
6 4113 1 1 13 LYS C C -5.656 6.086 -5.896 1.00 . A A . 375 LYS C 1 1
6 4114 1 1 13 LYS CA C -5.352 7.290 -6.800 1.00 . A A . 375 LYS CA 1 1
6 4115 1 1 13 LYS CB C -6.121 8.533 -6.315 1.00 . A A . 375 LYS CB 1 1
6 4116 1 1 13 LYS CD C -5.842 10.943 -6.950 1.00 . A A . 375 LYS CD 1 1
6 4117 1 1 13 LYS CE C -5.537 10.902 -8.448 1.00 . A A . 375 LYS CE 1 1
6 4118 1 1 13 LYS CG C -5.179 9.745 -6.265 1.00 . A A . 375 LYS CG 1 1
6 4119 1 1 13 LYS H H -6.740 7.239 -8.472 1.00 . A A . 375 LYS H 1 1
6 4120 1 1 13 LYS HA H -4.287 7.490 -6.802 1.00 . A A . 375 LYS HA 1 1
6 4121 1 1 13 LYS HB2 H -6.940 8.738 -6.989 1.00 . A A . 375 LYS HB2 1 1
6 4122 1 1 13 LYS HB3 H -6.514 8.348 -5.326 1.00 . A A . 375 LYS HB3 1 1
6 4123 1 1 13 LYS HD2 H -6.911 10.899 -6.797 1.00 . A A . 375 LYS HD2 1 1
6 4124 1 1 13 LYS HD3 H -5.454 11.859 -6.531 1.00 . A A . 375 LYS HD3 1 1
6 4125 1 1 13 LYS HE2 H -4.576 10.438 -8.623 1.00 . A A . 375 LYS HE2 1 1
6 4126 1 1 13 LYS HE3 H -6.315 10.371 -8.976 1.00 . A A . 375 LYS HE3 1 1
6 4127 1 1 13 LYS HG2 H -4.971 9.993 -5.234 1.00 . A A . 375 LYS HG2 1 1
6 4128 1 1 13 LYS HG3 H -4.256 9.510 -6.772 1.00 . A A . 375 LYS HG3 1 1
6 4129 1 1 13 LYS HZ1 H -5.293 12.385 -9.887 1.00 . A A . 375 LYS HZ1 1 1
6 4130 1 1 13 LYS HZ2 H -4.788 12.839 -8.329 1.00 . A A . 375 LYS HZ2 1 1
6 4131 1 1 13 LYS HZ3 H -6.445 12.757 -8.699 1.00 . A A . 375 LYS HZ3 1 1
6 4132 1 1 13 LYS N N -5.828 6.999 -8.200 1.00 . A A . 375 LYS N 1 1
6 4133 1 1 13 LYS NZ N -5.514 12.328 -8.873 1.00 . A A . 375 LYS NZ 1 1
6 4134 1 1 13 LYS O O -6.736 5.975 -5.345 1.00 . A A . 375 LYS O 1 1
6 4135 1 1 14 ARG C C -5.361 4.404 -3.462 1.00 . A A . 376 ARG C 1 1
6 4136 1 1 14 ARG CA C -4.958 3.978 -4.877 1.00 . A A . 376 ARG CA 1 1
6 4137 1 1 14 ARG CB C -3.648 3.184 -4.826 1.00 . A A . 376 ARG CB 1 1
6 4138 1 1 14 ARG CD C -2.379 1.274 -5.822 1.00 . A A . 376 ARG CD 1 1
6 4139 1 1 14 ARG CG C -3.650 2.128 -5.929 1.00 . A A . 376 ARG CG 1 1
6 4140 1 1 14 ARG CZ C -0.596 1.100 -7.531 1.00 . A A . 376 ARG CZ 1 1
6 4141 1 1 14 ARG H H -3.857 5.301 -6.210 1.00 . A A . 376 ARG H 1 1
6 4142 1 1 14 ARG HA H -5.735 3.367 -5.302 1.00 . A A . 376 ARG HA 1 1
6 4143 1 1 14 ARG HB2 H -2.813 3.855 -4.968 1.00 . A A . 376 ARG HB2 1 1
6 4144 1 1 14 ARG HB3 H -3.561 2.696 -3.867 1.00 . A A . 376 ARG HB3 1 1
6 4145 1 1 14 ARG HD2 H -1.643 1.790 -5.225 1.00 . A A . 376 ARG HD2 1 1
6 4146 1 1 14 ARG HD3 H -2.612 0.314 -5.383 1.00 . A A . 376 ARG HD3 1 1
6 4147 1 1 14 ARG HE H -2.546 0.988 -7.966 1.00 . A A . 376 ARG HE 1 1
6 4148 1 1 14 ARG HG2 H -4.520 1.496 -5.819 1.00 . A A . 376 ARG HG2 1 1
6 4149 1 1 14 ARG HG3 H -3.675 2.613 -6.893 1.00 . A A . 376 ARG HG3 1 1
6 4150 1 1 14 ARG HH11 H 0.074 1.185 -5.635 1.00 . A A . 376 ARG HH11 1 1
6 4151 1 1 14 ARG HH12 H 1.292 1.164 -6.857 1.00 . A A . 376 ARG HH12 1 1
6 4152 1 1 14 ARG HH21 H -0.906 0.946 -9.507 1.00 . A A . 376 ARG HH21 1 1
6 4153 1 1 14 ARG HH22 H 0.752 1.023 -9.015 1.00 . A A . 376 ARG HH22 1 1
6 4154 1 1 14 ARG N N -4.714 5.180 -5.746 1.00 . A A . 376 ARG N 1 1
6 4155 1 1 14 ARG NE N -1.889 1.093 -7.237 1.00 . A A . 376 ARG NE 1 1
6 4156 1 1 14 ARG NH1 N 0.327 1.154 -6.597 1.00 . A A . 376 ARG NH1 1 1
6 4157 1 1 14 ARG NH2 N -0.220 1.016 -8.783 1.00 . A A . 376 ARG NH2 1 1
6 4158 1 1 14 ARG O O -4.985 5.460 -2.989 1.00 . A A . 376 ARG O 1 1
6 4159 1 1 15 THR C C -5.369 3.539 -0.435 1.00 . A A . 377 THR C 1 1
6 4160 1 1 15 THR CA C -6.525 3.914 -1.378 1.00 . A A . 377 THR CA 1 1
6 4161 1 1 15 THR CB C -7.795 3.069 -1.118 1.00 . A A . 377 THR CB 1 1
6 4162 1 1 15 THR CG2 C -8.058 2.892 0.384 1.00 . A A . 377 THR CG2 1 1
6 4163 1 1 15 THR H H -6.383 2.713 -3.181 1.00 . A A . 377 THR H 1 1
6 4164 1 1 15 THR HA H -6.752 4.966 -1.298 1.00 . A A . 377 THR HA 1 1
6 4165 1 1 15 THR HB H -7.668 2.099 -1.578 1.00 . A A . 377 THR HB 1 1
6 4166 1 1 15 THR HG1 H -9.617 3.077 -1.793 1.00 . A A . 377 THR HG1 1 1
6 4167 1 1 15 THR HG21 H -7.564 3.681 0.932 1.00 . A A . 377 THR HG21 1 1
6 4168 1 1 15 THR HG22 H -7.674 1.935 0.708 1.00 . A A . 377 THR HG22 1 1
6 4169 1 1 15 THR HG23 H -9.121 2.935 0.571 1.00 . A A . 377 THR HG23 1 1
6 4170 1 1 15 THR N N -6.111 3.573 -2.778 1.00 . A A . 377 THR N 1 1
6 4171 1 1 15 THR O O -4.813 2.464 -0.547 1.00 . A A . 377 THR O 1 1
6 4172 1 1 15 THR OG1 O -8.910 3.719 -1.709 1.00 . A A . 377 THR OG1 1 1
6 4173 1 1 16 SER C C -4.078 2.690 2.058 1.00 . A A . 378 SER C 1 1
6 4174 1 1 16 SER CA C -3.848 4.070 1.418 1.00 . A A . 378 SER CA 1 1
6 4175 1 1 16 SER CB C -3.822 5.158 2.501 1.00 . A A . 378 SER CB 1 1
6 4176 1 1 16 SER H H -5.457 5.275 0.548 1.00 . A A . 378 SER H 1 1
6 4177 1 1 16 SER HA H -2.913 4.073 0.874 1.00 . A A . 378 SER HA 1 1
6 4178 1 1 16 SER HB2 H -3.063 4.927 3.229 1.00 . A A . 378 SER HB2 1 1
6 4179 1 1 16 SER HB3 H -3.601 6.113 2.045 1.00 . A A . 378 SER HB3 1 1
6 4180 1 1 16 SER HG H -5.103 4.535 3.831 1.00 . A A . 378 SER HG 1 1
6 4181 1 1 16 SER N N -4.992 4.409 0.484 1.00 . A A . 378 SER N 1 1
6 4182 1 1 16 SER O O -5.204 2.249 2.182 1.00 . A A . 378 SER O 1 1
6 4183 1 1 16 SER OG O -5.090 5.210 3.147 1.00 . A A . 378 SER OG 1 1
6 4184 1 1 17 CYS C C -3.680 0.766 4.539 1.00 . A A . 379 CYS C 1 1
6 4185 1 1 17 CYS CA C -3.227 0.639 3.076 1.00 . A A . 379 CYS CA 1 1
6 4186 1 1 17 CYS CB C -1.862 -0.060 3.010 1.00 . A A . 379 CYS CB 1 1
6 4187 1 1 17 CYS H H -2.116 2.363 2.351 1.00 . A A . 379 CYS H 1 1
6 4188 1 1 17 CYS HA H -3.953 0.074 2.511 1.00 . A A . 379 CYS HA 1 1
6 4189 1 1 17 CYS HB2 H -1.386 0.170 2.069 1.00 . A A . 379 CYS HB2 1 1
6 4190 1 1 17 CYS HB3 H -1.240 0.292 3.821 1.00 . A A . 379 CYS HB3 1 1
6 4191 1 1 17 CYS N N -3.031 2.001 2.454 1.00 . A A . 379 CYS N 1 1
6 4192 1 1 17 CYS O O -3.417 1.760 5.192 1.00 . A A . 379 CYS O 1 1
6 4193 1 1 17 CYS SG S -2.081 -1.848 3.152 1.00 . A A . 379 CYS SG 1 1
6 4194 1 1 18 MET C C -3.582 -0.014 7.441 1.00 . A A . 380 MET C 1 1
6 4195 1 1 18 MET CA C -4.799 -0.168 6.509 1.00 . A A . 380 MET CA 1 1
6 4196 1 1 18 MET CB C -5.526 -1.487 6.816 1.00 . A A . 380 MET CB 1 1
6 4197 1 1 18 MET CE C -6.923 -4.237 6.627 1.00 . A A . 380 MET CE 1 1
6 4198 1 1 18 MET CG C -6.744 -1.629 5.903 1.00 . A A . 380 MET CG 1 1
6 4199 1 1 18 MET H H -4.542 -1.044 4.526 1.00 . A A . 380 MET H 1 1
6 4200 1 1 18 MET HA H -5.476 0.662 6.642 1.00 . A A . 380 MET HA 1 1
6 4201 1 1 18 MET HB2 H -4.852 -2.316 6.649 1.00 . A A . 380 MET HB2 1 1
6 4202 1 1 18 MET HB3 H -5.849 -1.489 7.846 1.00 . A A . 380 MET HB3 1 1
6 4203 1 1 18 MET HE1 H -6.582 -4.468 7.627 1.00 . A A . 380 MET HE1 1 1
6 4204 1 1 18 MET HE2 H -6.070 -4.073 5.987 1.00 . A A . 380 MET HE2 1 1
6 4205 1 1 18 MET HE3 H -7.507 -5.062 6.240 1.00 . A A . 380 MET HE3 1 1
6 4206 1 1 18 MET HG2 H -7.196 -0.660 5.752 1.00 . A A . 380 MET HG2 1 1
6 4207 1 1 18 MET HG3 H -6.433 -2.035 4.950 1.00 . A A . 380 MET HG3 1 1
6 4208 1 1 18 MET N N -4.349 -0.242 5.069 1.00 . A A . 380 MET N 1 1
6 4209 1 1 18 MET O O -3.684 0.597 8.490 1.00 . A A . 380 MET O 1 1
6 4210 1 1 18 MET SD S -7.946 -2.745 6.669 1.00 . A A . 380 MET SD 1 1
6 4211 1 1 19 TYR C C -0.528 0.955 7.689 1.00 . A A . 381 TYR C 1 1
6 4212 1 1 19 TYR CA C -1.227 -0.390 7.953 1.00 . A A . 381 TYR CA 1 1
6 4213 1 1 19 TYR CB C -0.292 -1.559 7.621 1.00 . A A . 381 TYR CB 1 1
6 4214 1 1 19 TYR CD1 C -1.768 -3.613 7.836 1.00 . A A . 381 TYR CD1 1 1
6 4215 1 1 19 TYR CD2 C -0.155 -3.108 9.625 1.00 . A A . 381 TYR CD2 1 1
6 4216 1 1 19 TYR CE1 C -2.197 -4.766 8.549 1.00 . A A . 381 TYR CE1 1 1
6 4217 1 1 19 TYR CE2 C -0.585 -4.259 10.338 1.00 . A A . 381 TYR CE2 1 1
6 4218 1 1 19 TYR CG C -0.745 -2.786 8.374 1.00 . A A . 381 TYR CG 1 1
6 4219 1 1 19 TYR CZ C -1.606 -5.088 9.801 1.00 . A A . 381 TYR CZ 1 1
6 4220 1 1 19 TYR H H -2.361 -1.017 6.208 1.00 . A A . 381 TYR H 1 1
6 4221 1 1 19 TYR HA H -1.527 -0.451 8.988 1.00 . A A . 381 TYR HA 1 1
6 4222 1 1 19 TYR HB2 H -0.319 -1.754 6.559 1.00 . A A . 381 TYR HB2 1 1
6 4223 1 1 19 TYR HB3 H 0.713 -1.306 7.919 1.00 . A A . 381 TYR HB3 1 1
6 4224 1 1 19 TYR HD1 H -2.218 -3.368 6.885 1.00 . A A . 381 TYR HD1 1 1
6 4225 1 1 19 TYR HD2 H 0.622 -2.478 10.034 1.00 . A A . 381 TYR HD2 1 1
6 4226 1 1 19 TYR HE1 H -2.974 -5.396 8.141 1.00 . A A . 381 TYR HE1 1 1
6 4227 1 1 19 TYR HE2 H -0.133 -4.504 11.289 1.00 . A A . 381 TYR HE2 1 1
6 4228 1 1 19 TYR HH H -2.892 -6.018 10.862 1.00 . A A . 381 TYR HH 1 1
6 4229 1 1 19 TYR N N -2.430 -0.543 7.070 1.00 . A A . 381 TYR N 1 1
6 4230 1 1 19 TYR O O 0.156 1.471 8.556 1.00 . A A . 381 TYR O 1 1
6 4231 1 1 19 TYR OH O -2.024 -6.205 10.495 1.00 . A A . 381 TYR OH 1 1
6 4232 1 1 20 GLY C C 1.487 2.666 6.192 1.00 . A A . 382 GLY C 1 1
6 4233 1 1 20 GLY CA C -0.031 2.852 6.242 1.00 . A A . 382 GLY CA 1 1
6 4234 1 1 20 GLY H H -1.244 1.143 5.815 1.00 . A A . 382 GLY H 1 1
6 4235 1 1 20 GLY HA2 H -0.378 3.237 5.293 1.00 . A A . 382 GLY HA2 1 1
6 4236 1 1 20 GLY HA3 H -0.279 3.552 7.025 1.00 . A A . 382 GLY HA3 1 1
6 4237 1 1 20 GLY N N -0.690 1.544 6.516 1.00 . A A . 382 GLY N 1 1
6 4238 1 1 20 GLY O O 2.050 2.456 5.139 1.00 . A A . 382 GLY O 1 1
6 4239 1 1 21 ALA C C 4.073 1.192 7.879 1.00 . A A . 383 ALA C 1 1
6 4240 1 1 21 ALA CA C 3.641 2.559 7.311 1.00 . A A . 383 ALA CA 1 1
6 4241 1 1 21 ALA CB C 4.191 3.690 8.183 1.00 . A A . 383 ALA CB 1 1
6 4242 1 1 21 ALA H H 1.679 2.894 8.167 1.00 . A A . 383 ALA H 1 1
6 4243 1 1 21 ALA HA H 4.016 2.669 6.305 1.00 . A A . 383 ALA HA 1 1
6 4244 1 1 21 ALA HB1 H 3.927 4.642 7.744 1.00 . A A . 383 ALA HB1 1 1
6 4245 1 1 21 ALA HB2 H 5.266 3.608 8.243 1.00 . A A . 383 ALA HB2 1 1
6 4246 1 1 21 ALA HB3 H 3.769 3.621 9.174 1.00 . A A . 383 ALA HB3 1 1
6 4247 1 1 21 ALA N N 2.156 2.735 7.321 1.00 . A A . 383 ALA N 1 1
6 4248 1 1 21 ALA O O 5.252 0.885 7.875 1.00 . A A . 383 ALA O 1 1
6 4249 1 1 22 ASN C C 3.115 -2.150 8.122 1.00 . A A . 384 ASN C 1 1
6 4250 1 1 22 ASN CA C 3.607 -0.943 8.953 1.00 . A A . 384 ASN CA 1 1
6 4251 1 1 22 ASN CB C 3.004 -0.983 10.359 1.00 . A A . 384 ASN CB 1 1
6 4252 1 1 22 ASN CG C 3.842 -0.107 11.298 1.00 . A A . 384 ASN CG 1 1
6 4253 1 1 22 ASN H H 2.218 0.612 8.422 1.00 . A A . 384 ASN H 1 1
6 4254 1 1 22 ASN HA H 4.682 -0.966 9.028 1.00 . A A . 384 ASN HA 1 1
6 4255 1 1 22 ASN HB2 H 1.989 -0.612 10.327 1.00 . A A . 384 ASN HB2 1 1
6 4256 1 1 22 ASN HB3 H 3.005 -2.001 10.724 1.00 . A A . 384 ASN HB3 1 1
6 4257 1 1 22 ASN HD21 H 2.682 1.507 11.105 1.00 . A A . 384 ASN HD21 1 1
6 4258 1 1 22 ASN HD22 H 4.022 1.691 12.130 1.00 . A A . 384 ASN HD22 1 1
6 4259 1 1 22 ASN N N 3.168 0.371 8.386 1.00 . A A . 384 ASN N 1 1
6 4260 1 1 22 ASN ND2 N 3.485 1.134 11.529 1.00 . A A . 384 ASN ND2 1 1
6 4261 1 1 22 ASN O O 3.124 -3.259 8.620 1.00 . A A . 384 ASN O 1 1
6 4262 1 1 22 ASN OD1 O 4.838 -0.553 11.829 1.00 . A A . 384 ASN OD1 1 1
6 4263 1 1 23 CYS C C 3.182 -4.334 6.166 1.00 . A A . 385 CYS C 1 1
6 4264 1 1 23 CYS CA C 2.187 -3.159 6.059 1.00 . A A . 385 CYS CA 1 1
6 4265 1 1 23 CYS CB C 2.087 -2.675 4.596 1.00 . A A . 385 CYS CB 1 1
6 4266 1 1 23 CYS H H 2.643 -1.068 6.484 1.00 . A A . 385 CYS H 1 1
6 4267 1 1 23 CYS HA H 1.212 -3.472 6.406 1.00 . A A . 385 CYS HA 1 1
6 4268 1 1 23 CYS HB2 H 1.585 -1.720 4.571 1.00 . A A . 385 CYS HB2 1 1
6 4269 1 1 23 CYS HB3 H 3.081 -2.568 4.186 1.00 . A A . 385 CYS HB3 1 1
6 4270 1 1 23 CYS N N 2.676 -1.969 6.876 1.00 . A A . 385 CYS N 1 1
6 4271 1 1 23 CYS O O 4.382 -4.137 6.126 1.00 . A A . 385 CYS O 1 1
6 4272 1 1 23 CYS SG S 1.149 -3.874 3.608 1.00 . A A . 385 CYS SG 1 1
6 4273 1 1 24 TYR C C 3.474 -7.735 5.315 1.00 . A A . 386 TYR C 1 1
6 4274 1 1 24 TYR CA C 3.626 -6.714 6.467 1.00 . A A . 386 TYR CA 1 1
6 4275 1 1 24 TYR CB C 3.285 -7.344 7.831 1.00 . A A . 386 TYR CB 1 1
6 4276 1 1 24 TYR CD1 C 1.732 -9.292 7.322 1.00 . A A . 386 TYR CD1 1 1
6 4277 1 1 24 TYR CD2 C 0.780 -7.238 8.287 1.00 . A A . 386 TYR CD2 1 1
6 4278 1 1 24 TYR CE1 C 0.440 -9.882 7.301 1.00 . A A . 386 TYR CE1 1 1
6 4279 1 1 24 TYR CE2 C -0.513 -7.829 8.266 1.00 . A A . 386 TYR CE2 1 1
6 4280 1 1 24 TYR CG C 1.903 -7.970 7.813 1.00 . A A . 386 TYR CG 1 1
6 4281 1 1 24 TYR CZ C -0.684 -9.150 7.773 1.00 . A A . 386 TYR CZ 1 1
6 4282 1 1 24 TYR H H 1.723 -5.676 6.367 1.00 . A A . 386 TYR H 1 1
6 4283 1 1 24 TYR HA H 4.643 -6.356 6.491 1.00 . A A . 386 TYR HA 1 1
6 4284 1 1 24 TYR HB2 H 4.016 -8.106 8.062 1.00 . A A . 386 TYR HB2 1 1
6 4285 1 1 24 TYR HB3 H 3.319 -6.579 8.592 1.00 . A A . 386 TYR HB3 1 1
6 4286 1 1 24 TYR HD1 H 2.586 -9.850 6.963 1.00 . A A . 386 TYR HD1 1 1
6 4287 1 1 24 TYR HD2 H 0.909 -6.234 8.662 1.00 . A A . 386 TYR HD2 1 1
6 4288 1 1 24 TYR HE1 H 0.311 -10.888 6.928 1.00 . A A . 386 TYR HE1 1 1
6 4289 1 1 24 TYR HE2 H -1.366 -7.273 8.625 1.00 . A A . 386 TYR HE2 1 1
6 4290 1 1 24 TYR HH H -2.467 -9.252 7.098 1.00 . A A . 386 TYR HH 1 1
6 4291 1 1 24 TYR N N 2.694 -5.547 6.327 1.00 . A A . 386 TYR N 1 1
6 4292 1 1 24 TYR O O 4.459 -8.287 4.859 1.00 . A A . 386 TYR O 1 1
6 4293 1 1 24 TYR OH O -1.940 -9.722 7.750 1.00 . A A . 386 TYR OH 1 1
6 4294 1 1 25 ARG C C 3.039 -8.690 2.552 1.00 . A A . 387 ARG C 1 1
6 4295 1 1 25 ARG CA C 2.110 -9.025 3.734 1.00 . A A . 387 ARG CA 1 1
6 4296 1 1 25 ARG CB C 0.640 -8.969 3.288 1.00 . A A . 387 ARG CB 1 1
6 4297 1 1 25 ARG CD C -0.958 -7.596 1.948 1.00 . A A . 387 ARG CD 1 1
6 4298 1 1 25 ARG CG C 0.285 -7.550 2.841 1.00 . A A . 387 ARG CG 1 1
6 4299 1 1 25 ARG CZ C -2.454 -6.611 3.633 1.00 . A A . 387 ARG CZ 1 1
6 4300 1 1 25 ARG H H 1.480 -7.575 5.232 1.00 . A A . 387 ARG H 1 1
6 4301 1 1 25 ARG HA H 2.336 -10.014 4.106 1.00 . A A . 387 ARG HA 1 1
6 4302 1 1 25 ARG HB2 H 0.487 -9.654 2.467 1.00 . A A . 387 ARG HB2 1 1
6 4303 1 1 25 ARG HB3 H 0.004 -9.252 4.115 1.00 . A A . 387 ARG HB3 1 1
6 4304 1 1 25 ARG HD2 H -1.016 -6.705 1.339 1.00 . A A . 387 ARG HD2 1 1
6 4305 1 1 25 ARG HD3 H -0.943 -8.478 1.328 1.00 . A A . 387 ARG HD3 1 1
6 4306 1 1 25 ARG HE H -2.626 -8.491 2.971 1.00 . A A . 387 ARG HE 1 1
6 4307 1 1 25 ARG HG2 H 0.083 -6.937 3.708 1.00 . A A . 387 ARG HG2 1 1
6 4308 1 1 25 ARG HG3 H 1.109 -7.128 2.285 1.00 . A A . 387 ARG HG3 1 1
6 4309 1 1 25 ARG HH11 H -1.002 -5.389 2.956 1.00 . A A . 387 ARG HH11 1 1
6 4310 1 1 25 ARG HH12 H -2.067 -4.706 4.134 1.00 . A A . 387 ARG HH12 1 1
6 4311 1 1 25 ARG HH21 H -3.994 -7.549 4.508 1.00 . A A . 387 ARG HH21 1 1
6 4312 1 1 25 ARG HH22 H -3.738 -5.910 5.003 1.00 . A A . 387 ARG HH22 1 1
6 4313 1 1 25 ARG N N 2.269 -8.012 4.847 1.00 . A A . 387 ARG N 1 1
6 4314 1 1 25 ARG NE N -2.112 -7.658 2.897 1.00 . A A . 387 ARG NE 1 1
6 4315 1 1 25 ARG NH1 N -1.787 -5.480 3.567 1.00 . A A . 387 ARG NH1 1 1
6 4316 1 1 25 ARG NH2 N -3.476 -6.697 4.445 1.00 . A A . 387 ARG NH2 1 1
6 4317 1 1 25 ARG O O 3.523 -7.579 2.437 1.00 . A A . 387 ARG O 1 1
6 4318 1 1 26 LYS C C 3.526 -9.781 -0.801 1.00 . A A . 388 LYS C 1 1
6 4319 1 1 26 LYS CA C 4.200 -9.366 0.518 1.00 . A A . 388 LYS CA 1 1
6 4320 1 1 26 LYS CB C 5.460 -10.202 0.772 1.00 . A A . 388 LYS CB 1 1
6 4321 1 1 26 LYS CD C 6.120 -12.522 0.085 1.00 . A A . 388 LYS CD 1 1
6 4322 1 1 26 LYS CE C 5.579 -13.938 -0.115 1.00 . A A . 388 LYS CE 1 1
6 4323 1 1 26 LYS CG C 5.099 -11.691 0.866 1.00 . A A . 388 LYS CG 1 1
6 4324 1 1 26 LYS H H 2.902 -10.535 1.784 1.00 . A A . 388 LYS H 1 1
6 4325 1 1 26 LYS HA H 4.457 -8.319 0.489 1.00 . A A . 388 LYS HA 1 1
6 4326 1 1 26 LYS HB2 H 6.157 -10.049 -0.040 1.00 . A A . 388 LYS HB2 1 1
6 4327 1 1 26 LYS HB3 H 5.916 -9.887 1.699 1.00 . A A . 388 LYS HB3 1 1
6 4328 1 1 26 LYS HD2 H 6.295 -12.062 -0.878 1.00 . A A . 388 LYS HD2 1 1
6 4329 1 1 26 LYS HD3 H 7.047 -12.566 0.636 1.00 . A A . 388 LYS HD3 1 1
6 4330 1 1 26 LYS HE2 H 5.328 -14.381 0.840 1.00 . A A . 388 LYS HE2 1 1
6 4331 1 1 26 LYS HE3 H 4.716 -13.924 -0.763 1.00 . A A . 388 LYS HE3 1 1
6 4332 1 1 26 LYS HG2 H 5.106 -11.997 1.902 1.00 . A A . 388 LYS HG2 1 1
6 4333 1 1 26 LYS HG3 H 4.115 -11.853 0.451 1.00 . A A . 388 LYS HG3 1 1
6 4334 1 1 26 LYS HZ1 H 6.375 -15.649 -0.991 1.00 . A A . 388 LYS HZ1 1 1
6 4335 1 1 26 LYS HZ2 H 7.502 -14.731 -0.110 1.00 . A A . 388 LYS HZ2 1 1
6 4336 1 1 26 LYS HZ3 H 6.974 -14.198 -1.635 1.00 . A A . 388 LYS HZ3 1 1
6 4337 1 1 26 LYS N N 3.297 -9.643 1.677 1.00 . A A . 388 LYS N 1 1
6 4338 1 1 26 LYS NZ N 6.692 -14.686 -0.762 1.00 . A A . 388 LYS NZ 1 1
6 4339 1 1 26 LYS O O 4.075 -10.554 -1.564 1.00 . A A . 388 LYS O 1 1
6 4340 1 1 27 ASN C C 1.807 -8.505 -3.380 1.00 . A A . 389 ASN C 1 1
6 4341 1 1 27 ASN CA C 1.659 -9.640 -2.357 1.00 . A A . 389 ASN CA 1 1
6 4342 1 1 27 ASN CB C 0.182 -9.841 -1.998 1.00 . A A . 389 ASN CB 1 1
6 4343 1 1 27 ASN CG C -0.028 -11.258 -1.448 1.00 . A A . 389 ASN CG 1 1
6 4344 1 1 27 ASN H H 1.921 -8.640 -0.448 1.00 . A A . 389 ASN H 1 1
6 4345 1 1 27 ASN HA H 2.071 -10.557 -2.744 1.00 . A A . 389 ASN HA 1 1
6 4346 1 1 27 ASN HB2 H -0.109 -9.116 -1.253 1.00 . A A . 389 ASN HB2 1 1
6 4347 1 1 27 ASN HB3 H -0.421 -9.707 -2.884 1.00 . A A . 389 ASN HB3 1 1
6 4348 1 1 27 ASN HD21 H -1.434 -11.750 -2.780 1.00 . A A . 389 ASN HD21 1 1
6 4349 1 1 27 ASN HD22 H -1.041 -12.958 -1.655 1.00 . A A . 389 ASN HD22 1 1
6 4350 1 1 27 ASN N N 2.345 -9.269 -1.079 1.00 . A A . 389 ASN N 1 1
6 4351 1 1 27 ASN ND2 N -0.908 -12.054 -2.009 1.00 . A A . 389 ASN ND2 1 1
6 4352 1 1 27 ASN O O 1.714 -7.347 -3.021 1.00 . A A . 389 ASN O 1 1
6 4353 1 1 27 ASN OD1 O 0.612 -11.648 -0.493 1.00 . A A . 389 ASN OD1 1 1
6 4354 1 1 28 PRO C C 0.793 -7.172 -5.969 1.00 . A A . 390 PRO C 1 1
6 4355 1 1 28 PRO CA C 2.163 -7.821 -5.677 1.00 . A A . 390 PRO CA 1 1
6 4356 1 1 28 PRO CB C 2.752 -8.579 -6.871 1.00 . A A . 390 PRO CB 1 1
6 4357 1 1 28 PRO CD C 2.150 -10.222 -5.183 1.00 . A A . 390 PRO CD 1 1
6 4358 1 1 28 PRO CG C 2.396 -10.023 -6.660 1.00 . A A . 390 PRO CG 1 1
6 4359 1 1 28 PRO HA H 2.859 -7.068 -5.347 1.00 . A A . 390 PRO HA 1 1
6 4360 1 1 28 PRO HB2 H 2.316 -8.217 -7.793 1.00 . A A . 390 PRO HB2 1 1
6 4361 1 1 28 PRO HB3 H 3.823 -8.466 -6.893 1.00 . A A . 390 PRO HB3 1 1
6 4362 1 1 28 PRO HD2 H 1.236 -10.779 -5.028 1.00 . A A . 390 PRO HD2 1 1
6 4363 1 1 28 PRO HD3 H 2.985 -10.730 -4.727 1.00 . A A . 390 PRO HD3 1 1
6 4364 1 1 28 PRO HG2 H 1.512 -10.277 -7.223 1.00 . A A . 390 PRO HG2 1 1
6 4365 1 1 28 PRO HG3 H 3.218 -10.648 -6.971 1.00 . A A . 390 PRO HG3 1 1
6 4366 1 1 28 PRO N N 2.023 -8.859 -4.632 1.00 . A A . 390 PRO N 1 1
6 4367 1 1 28 PRO O O 0.575 -6.037 -5.603 1.00 . A A . 390 PRO O 1 1
6 4368 1 1 29 VAL C C -2.063 -6.422 -5.782 1.00 . A A . 391 VAL C 1 1
6 4369 1 1 29 VAL CA C -1.484 -7.258 -6.962 1.00 . A A . 391 VAL CA 1 1
6 4370 1 1 29 VAL CB C -2.407 -8.449 -7.303 1.00 . A A . 391 VAL CB 1 1
6 4371 1 1 29 VAL CG1 C -3.859 -7.980 -7.475 1.00 . A A . 391 VAL CG1 1 1
6 4372 1 1 29 VAL CG2 C -1.936 -9.090 -8.613 1.00 . A A . 391 VAL CG2 1 1
6 4373 1 1 29 VAL H H 0.109 -8.749 -6.963 1.00 . A A . 391 VAL H 1 1
6 4374 1 1 29 VAL HA H -1.393 -6.625 -7.830 1.00 . A A . 391 VAL HA 1 1
6 4375 1 1 29 VAL HB H -2.356 -9.178 -6.510 1.00 . A A . 391 VAL HB 1 1
6 4376 1 1 29 VAL HG11 H -3.872 -7.037 -8.002 1.00 . A A . 391 VAL HG11 1 1
6 4377 1 1 29 VAL HG12 H -4.316 -7.857 -6.505 1.00 . A A . 391 VAL HG12 1 1
6 4378 1 1 29 VAL HG13 H -4.410 -8.715 -8.042 1.00 . A A . 391 VAL HG13 1 1
6 4379 1 1 29 VAL HG21 H -1.440 -8.345 -9.219 1.00 . A A . 391 VAL HG21 1 1
6 4380 1 1 29 VAL HG22 H -2.787 -9.481 -9.152 1.00 . A A . 391 VAL HG22 1 1
6 4381 1 1 29 VAL HG23 H -1.247 -9.893 -8.395 1.00 . A A . 391 VAL HG23 1 1
6 4382 1 1 29 VAL N N -0.122 -7.858 -6.638 1.00 . A A . 391 VAL N 1 1
6 4383 1 1 29 VAL O O -2.785 -5.469 -6.010 1.00 . A A . 391 VAL O 1 1
6 4384 1 1 30 HIS C C -1.646 -4.452 -3.534 1.00 . A A . 392 HIS C 1 1
6 4385 1 1 30 HIS CA C -2.227 -5.879 -3.392 1.00 . A A . 392 HIS CA 1 1
6 4386 1 1 30 HIS CB C -1.702 -6.580 -2.111 1.00 . A A . 392 HIS CB 1 1
6 4387 1 1 30 HIS CD2 C -0.785 -4.790 -0.413 1.00 . A A . 392 HIS CD2 1 1
6 4388 1 1 30 HIS CE1 C -2.488 -4.714 0.925 1.00 . A A . 392 HIS CE1 1 1
6 4389 1 1 30 HIS CG C -1.722 -5.660 -0.912 1.00 . A A . 392 HIS CG 1 1
6 4390 1 1 30 HIS H H -1.093 -7.446 -4.349 1.00 . A A . 392 HIS H 1 1
6 4391 1 1 30 HIS HA H -3.305 -5.851 -3.390 1.00 . A A . 392 HIS HA 1 1
6 4392 1 1 30 HIS HB2 H -2.317 -7.441 -1.904 1.00 . A A . 392 HIS HB2 1 1
6 4393 1 1 30 HIS HB3 H -0.686 -6.908 -2.288 1.00 . A A . 392 HIS HB3 1 1
6 4394 1 1 30 HIS HD1 H -3.640 -6.095 -0.124 1.00 . A A . 392 HIS HD1 1 1
6 4395 1 1 30 HIS HD2 H 0.177 -4.589 -0.863 1.00 . A A . 392 HIS HD2 1 1
6 4396 1 1 30 HIS HE1 H -3.144 -4.457 1.742 1.00 . A A . 392 HIS HE1 1 1
6 4397 1 1 30 HIS N N -1.720 -6.722 -4.541 1.00 . A A . 392 HIS N 1 1
6 4398 1 1 30 HIS ND1 N -2.802 -5.592 -0.046 1.00 . A A . 392 HIS ND1 1 1
6 4399 1 1 30 HIS NE2 N -1.268 -4.195 0.750 1.00 . A A . 392 HIS NE2 1 1
6 4400 1 1 30 HIS O O -2.325 -3.475 -3.279 1.00 . A A . 392 HIS O 1 1
6 4401 1 1 31 PHE C C -0.645 -2.167 -5.177 1.00 . A A . 393 PHE C 1 1
6 4402 1 1 31 PHE CA C 0.191 -2.955 -4.154 1.00 . A A . 393 PHE CA 1 1
6 4403 1 1 31 PHE CB C 1.621 -3.150 -4.684 1.00 . A A . 393 PHE CB 1 1
6 4404 1 1 31 PHE CD1 C 3.088 -1.900 -3.033 1.00 . A A . 393 PHE CD1 1 1
6 4405 1 1 31 PHE CD2 C 3.023 -4.360 -2.943 1.00 . A A . 393 PHE CD2 1 1
6 4406 1 1 31 PHE CE1 C 4.008 -1.885 -1.950 1.00 . A A . 393 PHE CE1 1 1
6 4407 1 1 31 PHE CE2 C 3.944 -4.345 -1.860 1.00 . A A . 393 PHE CE2 1 1
6 4408 1 1 31 PHE CG C 2.596 -3.137 -3.529 1.00 . A A . 393 PHE CG 1 1
6 4409 1 1 31 PHE CZ C 4.438 -3.107 -1.365 1.00 . A A . 393 PHE CZ 1 1
6 4410 1 1 31 PHE H H 0.113 -5.135 -4.198 1.00 . A A . 393 PHE H 1 1
6 4411 1 1 31 PHE HA H 0.214 -2.429 -3.215 1.00 . A A . 393 PHE HA 1 1
6 4412 1 1 31 PHE HB2 H 1.692 -4.093 -5.205 1.00 . A A . 393 PHE HB2 1 1
6 4413 1 1 31 PHE HB3 H 1.863 -2.346 -5.363 1.00 . A A . 393 PHE HB3 1 1
6 4414 1 1 31 PHE HD1 H 2.762 -0.972 -3.478 1.00 . A A . 393 PHE HD1 1 1
6 4415 1 1 31 PHE HD2 H 2.648 -5.300 -3.320 1.00 . A A . 393 PHE HD2 1 1
6 4416 1 1 31 PHE HE1 H 4.382 -0.945 -1.573 1.00 . A A . 393 PHE HE1 1 1
6 4417 1 1 31 PHE HE2 H 4.271 -5.273 -1.415 1.00 . A A . 393 PHE HE2 1 1
6 4418 1 1 31 PHE HZ H 5.137 -3.096 -0.543 1.00 . A A . 393 PHE HZ 1 1
6 4419 1 1 31 PHE N N -0.402 -4.328 -3.967 1.00 . A A . 393 PHE N 1 1
6 4420 1 1 31 PHE O O -0.741 -0.957 -5.097 1.00 . A A . 393 PHE O 1 1
6 4421 1 1 32 GLN C C -3.443 -1.694 -6.561 1.00 . A A . 394 GLN C 1 1
6 4422 1 1 32 GLN CA C -2.080 -2.098 -7.154 1.00 . A A . 394 GLN CA 1 1
6 4423 1 1 32 GLN CB C -2.277 -3.052 -8.343 1.00 . A A . 394 GLN CB 1 1
6 4424 1 1 32 GLN CD C -0.196 -4.371 -8.795 1.00 . A A . 394 GLN CD 1 1
6 4425 1 1 32 GLN CG C -0.988 -3.114 -9.173 1.00 . A A . 394 GLN CG 1 1
6 4426 1 1 32 GLN H H -1.164 -3.823 -6.187 1.00 . A A . 394 GLN H 1 1
6 4427 1 1 32 GLN HA H -1.551 -1.219 -7.480 1.00 . A A . 394 GLN HA 1 1
6 4428 1 1 32 GLN HB2 H -2.519 -4.040 -7.975 1.00 . A A . 394 GLN HB2 1 1
6 4429 1 1 32 GLN HB3 H -3.084 -2.692 -8.962 1.00 . A A . 394 GLN HB3 1 1
6 4430 1 1 32 GLN HE21 H 0.843 -3.487 -7.337 1.00 . A A . 394 GLN HE21 1 1
6 4431 1 1 32 GLN HE22 H 1.172 -5.133 -7.573 1.00 . A A . 394 GLN HE22 1 1
6 4432 1 1 32 GLN HG2 H -1.239 -3.147 -10.222 1.00 . A A . 394 GLN HG2 1 1
6 4433 1 1 32 GLN HG3 H -0.388 -2.239 -8.974 1.00 . A A . 394 GLN HG3 1 1
6 4434 1 1 32 GLN N N -1.252 -2.839 -6.138 1.00 . A A . 394 GLN N 1 1
6 4435 1 1 32 GLN NE2 N 0.682 -4.325 -7.823 1.00 . A A . 394 GLN NE2 1 1
6 4436 1 1 32 GLN O O -4.034 -0.722 -6.993 1.00 . A A . 394 GLN O 1 1
6 4437 1 1 32 GLN OE1 O -0.369 -5.410 -9.400 1.00 . A A . 394 GLN OE1 1 1
6 4438 1 1 33 HIS C C -5.073 -1.090 -3.781 1.00 . A A . 395 HIS C 1 1
6 4439 1 1 33 HIS CA C -5.274 -2.031 -4.981 1.00 . A A . 395 HIS CA 1 1
6 4440 1 1 33 HIS CB C -5.916 -3.340 -4.511 1.00 . A A . 395 HIS CB 1 1
6 4441 1 1 33 HIS CD2 C -5.778 -4.242 -6.980 1.00 . A A . 395 HIS CD2 1 1
6 4442 1 1 33 HIS CE1 C -7.359 -5.720 -6.858 1.00 . A A . 395 HIS CE1 1 1
6 4443 1 1 33 HIS CG C -6.279 -4.186 -5.701 1.00 . A A . 395 HIS CG 1 1
6 4444 1 1 33 HIS H H -3.465 -3.196 -5.230 1.00 . A A . 395 HIS H 1 1
6 4445 1 1 33 HIS HA H -5.898 -1.562 -5.725 1.00 . A A . 395 HIS HA 1 1
6 4446 1 1 33 HIS HB2 H -5.212 -3.873 -3.891 1.00 . A A . 395 HIS HB2 1 1
6 4447 1 1 33 HIS HB3 H -6.804 -3.118 -3.941 1.00 . A A . 395 HIS HB3 1 1
6 4448 1 1 33 HIS HD1 H -7.844 -5.346 -4.870 1.00 . A A . 395 HIS HD1 1 1
6 4449 1 1 33 HIS HD2 H -4.977 -3.627 -7.362 1.00 . A A . 395 HIS HD2 1 1
6 4450 1 1 33 HIS HE1 H -8.056 -6.504 -7.111 1.00 . A A . 395 HIS HE1 1 1
6 4451 1 1 33 HIS HE2 H -6.316 -5.469 -8.641 1.00 . A A . 395 HIS HE2 1 1
6 4452 1 1 33 HIS N N -3.950 -2.414 -5.577 1.00 . A A . 395 HIS N 1 1
6 4453 1 1 33 HIS ND1 N -7.286 -5.137 -5.648 1.00 . A A . 395 HIS ND1 1 1
6 4454 1 1 33 HIS NE2 N -6.462 -5.212 -7.707 1.00 . A A . 395 HIS NE2 1 1
6 4455 1 1 33 HIS O O -5.843 -0.169 -3.582 1.00 . A A . 395 HIS O 1 1
6 4456 1 1 34 PHE C C -2.539 0.387 -1.962 1.00 . A A . 396 PHE C 1 1
6 4457 1 1 34 PHE CA C -3.830 -0.424 -1.790 1.00 . A A . 396 PHE CA 1 1
6 4458 1 1 34 PHE CB C -3.708 -1.367 -0.591 1.00 . A A . 396 PHE CB 1 1
6 4459 1 1 34 PHE CD1 C -5.176 -3.330 -1.241 1.00 . A A . 396 PHE CD1 1 1
6 4460 1 1 34 PHE CD2 C -5.973 -1.766 0.484 1.00 . A A . 396 PHE CD2 1 1
6 4461 1 1 34 PHE CE1 C -6.370 -4.087 -1.108 1.00 . A A . 396 PHE CE1 1 1
6 4462 1 1 34 PHE CE2 C -7.168 -2.524 0.618 1.00 . A A . 396 PHE CE2 1 1
6 4463 1 1 34 PHE CG C -4.978 -2.170 -0.446 1.00 . A A . 396 PHE CG 1 1
6 4464 1 1 34 PHE CZ C -7.366 -3.684 -0.177 1.00 . A A . 396 PHE CZ 1 1
6 4465 1 1 34 PHE H H -3.438 -2.062 -3.142 1.00 . A A . 396 PHE H 1 1
6 4466 1 1 34 PHE HA H -4.671 0.240 -1.651 1.00 . A A . 396 PHE HA 1 1
6 4467 1 1 34 PHE HB2 H -2.874 -2.037 -0.745 1.00 . A A . 396 PHE HB2 1 1
6 4468 1 1 34 PHE HB3 H -3.545 -0.789 0.306 1.00 . A A . 396 PHE HB3 1 1
6 4469 1 1 34 PHE HD1 H -4.419 -3.636 -1.948 1.00 . A A . 396 PHE HD1 1 1
6 4470 1 1 34 PHE HD2 H -5.822 -0.885 1.088 1.00 . A A . 396 PHE HD2 1 1
6 4471 1 1 34 PHE HE1 H -6.522 -4.969 -1.712 1.00 . A A . 396 PHE HE1 1 1
6 4472 1 1 34 PHE HE2 H -7.924 -2.218 1.325 1.00 . A A . 396 PHE HE2 1 1
6 4473 1 1 34 PHE HZ H -8.274 -4.261 -0.075 1.00 . A A . 396 PHE HZ 1 1
6 4474 1 1 34 PHE N N -4.053 -1.312 -2.975 1.00 . A A . 396 PHE N 1 1
6 4475 1 1 34 PHE O O -1.536 -0.127 -2.424 1.00 . A A . 396 PHE O 1 1
6 4476 1 1 35 SER C C -0.469 2.468 -0.492 1.00 . A A . 397 SER C 1 1
6 4477 1 1 35 SER CA C -1.326 2.491 -1.764 1.00 . A A . 397 SER CA 1 1
6 4478 1 1 35 SER CB C -1.802 3.921 -2.050 1.00 . A A . 397 SER CB 1 1
6 4479 1 1 35 SER H H -3.373 2.053 -1.248 1.00 . A A . 397 SER H 1 1
6 4480 1 1 35 SER HA H -0.748 2.132 -2.592 1.00 . A A . 397 SER HA 1 1
6 4481 1 1 35 SER HB2 H -2.769 3.896 -2.522 1.00 . A A . 397 SER HB2 1 1
6 4482 1 1 35 SER HB3 H -1.874 4.467 -1.119 1.00 . A A . 397 SER HB3 1 1
6 4483 1 1 35 SER HG H -1.000 4.203 -3.801 1.00 . A A . 397 SER HG 1 1
6 4484 1 1 35 SER N N -2.555 1.654 -1.604 1.00 . A A . 397 SER N 1 1
6 4485 1 1 35 SER O O -0.891 1.999 0.549 1.00 . A A . 397 SER O 1 1
6 4486 1 1 35 SER OG O -0.874 4.559 -2.918 1.00 . A A . 397 SER OG 1 1
6 4487 1 1 36 HIS C C 2.450 4.293 0.615 1.00 . A A . 398 HIS C 1 1
6 4488 1 1 36 HIS CA C 1.650 2.983 0.594 1.00 . A A . 398 HIS CA 1 1
6 4489 1 1 36 HIS CB C 2.583 1.783 0.398 1.00 . A A . 398 HIS CB 1 1
6 4490 1 1 36 HIS CD2 C 1.274 -0.259 1.425 1.00 . A A . 398 HIS CD2 1 1
6 4491 1 1 36 HIS CE1 C 0.728 -1.251 -0.426 1.00 . A A . 398 HIS CE1 1 1
6 4492 1 1 36 HIS CG C 1.782 0.504 0.402 1.00 . A A . 398 HIS CG 1 1
6 4493 1 1 36 HIS H H 1.048 3.333 -1.447 1.00 . A A . 398 HIS H 1 1
6 4494 1 1 36 HIS HA H 1.082 2.873 1.504 1.00 . A A . 398 HIS HA 1 1
6 4495 1 1 36 HIS HB2 H 3.099 1.880 -0.545 1.00 . A A . 398 HIS HB2 1 1
6 4496 1 1 36 HIS HB3 H 3.305 1.756 1.201 1.00 . A A . 398 HIS HB3 1 1
6 4497 1 1 36 HIS HD1 H 1.636 0.140 -1.682 1.00 . A A . 398 HIS HD1 1 1
6 4498 1 1 36 HIS HD2 H 1.375 -0.035 2.476 1.00 . A A . 398 HIS HD2 1 1
6 4499 1 1 36 HIS HE1 H 0.316 -1.955 -1.140 1.00 . A A . 398 HIS HE1 1 1
6 4500 1 1 36 HIS N N 0.742 2.970 -0.584 1.00 . A A . 398 HIS N 1 1
6 4501 1 1 36 HIS ND1 N 1.422 -0.148 -0.770 1.00 . A A . 398 HIS ND1 1 1
6 4502 1 1 36 HIS NE2 N 0.609 -1.366 0.902 1.00 . A A . 398 HIS NE2 1 1
6 4503 1 1 36 HIS O O 2.577 4.945 -0.400 1.00 . A A . 398 HIS O 1 1
6 4504 1 1 37 PRO C C 4.991 5.789 0.965 1.00 . A A . 399 PRO C 1 1
6 4505 1 1 37 PRO CA C 3.769 5.899 1.884 1.00 . A A . 399 PRO CA 1 1
6 4506 1 1 37 PRO CB C 4.146 5.949 3.366 1.00 . A A . 399 PRO CB 1 1
6 4507 1 1 37 PRO CD C 2.915 3.934 3.051 1.00 . A A . 399 PRO CD 1 1
6 4508 1 1 37 PRO CG C 4.069 4.528 3.810 1.00 . A A . 399 PRO CG 1 1
6 4509 1 1 37 PRO HA H 3.171 6.756 1.620 1.00 . A A . 399 PRO HA 1 1
6 4510 1 1 37 PRO HB2 H 5.148 6.337 3.489 1.00 . A A . 399 PRO HB2 1 1
6 4511 1 1 37 PRO HB3 H 3.434 6.547 3.918 1.00 . A A . 399 PRO HB3 1 1
6 4512 1 1 37 PRO HD2 H 3.057 2.871 2.913 1.00 . A A . 399 PRO HD2 1 1
6 4513 1 1 37 PRO HD3 H 1.982 4.138 3.550 1.00 . A A . 399 PRO HD3 1 1
6 4514 1 1 37 PRO HG2 H 4.988 4.011 3.567 1.00 . A A . 399 PRO HG2 1 1
6 4515 1 1 37 PRO HG3 H 3.876 4.474 4.871 1.00 . A A . 399 PRO HG3 1 1
6 4516 1 1 37 PRO N N 2.974 4.647 1.770 1.00 . A A . 399 PRO N 1 1
6 4517 1 1 37 PRO O O 5.573 4.725 0.836 1.00 . A A . 399 PRO O 1 1
6 4518 1 1 38 GLY C C 5.966 6.548 -2.103 1.00 . A A . 400 GLY C 1 1
6 4519 1 1 38 GLY CA C 6.498 6.762 -0.665 1.00 . A A . 400 GLY CA 1 1
6 4520 1 1 38 GLY H H 4.859 7.695 0.370 1.00 . A A . 400 GLY H 1 1
6 4521 1 1 38 GLY HA2 H 7.072 7.678 -0.623 1.00 . A A . 400 GLY HA2 1 1
6 4522 1 1 38 GLY HA3 H 7.128 5.930 -0.392 1.00 . A A . 400 GLY HA3 1 1
6 4523 1 1 38 GLY N N 5.356 6.852 0.285 1.00 . A A . 400 GLY N 1 1
6 4524 1 1 38 GLY O O 6.738 6.520 -3.043 1.00 . A A . 400 GLY O 1 1
6 4525 1 1 39 ASP C C 3.428 7.547 -4.090 1.00 . A A . 401 ASP C 1 1
6 4526 1 1 39 ASP CA C 4.120 6.247 -3.675 1.00 . A A . 401 ASP CA 1 1
6 4527 1 1 39 ASP CB C 3.110 5.102 -3.589 1.00 . A A . 401 ASP CB 1 1
6 4528 1 1 39 ASP CG C 3.854 3.766 -3.592 1.00 . A A . 401 ASP CG 1 1
6 4529 1 1 39 ASP H H 4.031 6.481 -1.548 1.00 . A A . 401 ASP H 1 1
6 4530 1 1 39 ASP HA H 4.913 6.000 -4.365 1.00 . A A . 401 ASP HA 1 1
6 4531 1 1 39 ASP HB2 H 2.536 5.195 -2.679 1.00 . A A . 401 ASP HB2 1 1
6 4532 1 1 39 ASP HB3 H 2.445 5.143 -4.439 1.00 . A A . 401 ASP HB3 1 1
6 4533 1 1 39 ASP N N 4.655 6.424 -2.299 1.00 . A A . 401 ASP N 1 1
6 4534 1 1 39 ASP O O 2.836 8.222 -3.265 1.00 . A A . 401 ASP O 1 1
6 4535 1 1 39 ASP OD1 O 4.509 3.478 -4.581 1.00 . A A . 401 ASP OD1 1 1
6 4536 1 1 39 ASP OD2 O 3.756 3.055 -2.607 1.00 . A A . 401 ASP OD2 1 1
6 4537 1 1 40 SER C C 1.358 9.239 -5.409 1.00 . A A . 402 SER C 1 1
6 4538 1 1 40 SER CA C 2.851 9.207 -5.776 1.00 . A A . 402 SER CA 1 1
6 4539 1 1 40 SER CB C 3.017 9.301 -7.298 1.00 . A A . 402 SER CB 1 1
6 4540 1 1 40 SER H H 4.006 7.370 -5.993 1.00 . A A . 402 SER H 1 1
6 4541 1 1 40 SER HA H 3.353 10.041 -5.312 1.00 . A A . 402 SER HA 1 1
6 4542 1 1 40 SER HB2 H 3.978 8.908 -7.583 1.00 . A A . 402 SER HB2 1 1
6 4543 1 1 40 SER HB3 H 2.239 8.725 -7.780 1.00 . A A . 402 SER HB3 1 1
6 4544 1 1 40 SER HG H 2.014 10.932 -7.640 1.00 . A A . 402 SER HG 1 1
6 4545 1 1 40 SER N N 3.505 7.921 -5.346 1.00 . A A . 402 SER N 1 1
6 4546 1 1 40 SER O O 0.787 10.308 -5.295 1.00 . A A . 402 SER O 1 1
6 4547 1 1 40 SER OG O 2.933 10.662 -7.695 1.00 . A A . 402 SER OG 1 1
6 4548 1 1 41 ASP C C -1.068 7.817 -3.447 1.00 . A A . 403 ASP C 1 1
6 4549 1 1 41 ASP CA C -0.766 8.152 -4.922 1.00 . A A . 403 ASP CA 1 1
6 4550 1 1 41 ASP CB C -1.431 7.113 -5.838 1.00 . A A . 403 ASP CB 1 1
6 4551 1 1 41 ASP CG C -1.095 7.412 -7.302 1.00 . A A . 403 ASP CG 1 1
6 4552 1 1 41 ASP H H 1.134 7.229 -5.365 1.00 . A A . 403 ASP H 1 1
6 4553 1 1 41 ASP HA H -1.156 9.128 -5.157 1.00 . A A . 403 ASP HA 1 1
6 4554 1 1 41 ASP HB2 H -1.072 6.127 -5.582 1.00 . A A . 403 ASP HB2 1 1
6 4555 1 1 41 ASP HB3 H -2.502 7.151 -5.704 1.00 . A A . 403 ASP HB3 1 1
6 4556 1 1 41 ASP N N 0.697 8.103 -5.248 1.00 . A A . 403 ASP N 1 1
6 4557 1 1 41 ASP O O -2.223 7.670 -3.101 1.00 . A A . 403 ASP O 1 1
6 4558 1 1 41 ASP OD1 O -1.688 8.327 -7.851 1.00 . A A . 403 ASP OD1 1 1
6 4559 1 1 41 ASP OD2 O -0.249 6.723 -7.847 1.00 . A A . 403 ASP OD2 1 1
6 4560 1 1 42 TYR C C -1.538 8.201 -0.583 1.00 . A A . 404 TYR C 1 1
6 4561 1 1 42 TYR CA C -0.390 7.324 -1.120 1.00 . A A . 404 TYR CA 1 1
6 4562 1 1 42 TYR CB C 0.890 7.593 -0.306 1.00 . A A . 404 TYR CB 1 1
6 4563 1 1 42 TYR CD1 C 0.104 5.958 1.487 1.00 . A A . 404 TYR CD1 1 1
6 4564 1 1 42 TYR CD2 C 1.028 8.133 2.175 1.00 . A A . 404 TYR CD2 1 1
6 4565 1 1 42 TYR CE1 C -0.104 5.615 2.851 1.00 . A A . 404 TYR CE1 1 1
6 4566 1 1 42 TYR CE2 C 0.821 7.791 3.539 1.00 . A A . 404 TYR CE2 1 1
6 4567 1 1 42 TYR CG C 0.670 7.218 1.147 1.00 . A A . 404 TYR CG 1 1
6 4568 1 1 42 TYR CZ C 0.254 6.531 3.877 1.00 . A A . 404 TYR CZ 1 1
6 4569 1 1 42 TYR H H 0.862 7.752 -2.852 1.00 . A A . 404 TYR H 1 1
6 4570 1 1 42 TYR HA H -0.657 6.283 -1.042 1.00 . A A . 404 TYR HA 1 1
6 4571 1 1 42 TYR HB2 H 1.701 7.008 -0.711 1.00 . A A . 404 TYR HB2 1 1
6 4572 1 1 42 TYR HB3 H 1.140 8.642 -0.369 1.00 . A A . 404 TYR HB3 1 1
6 4573 1 1 42 TYR HD1 H -0.170 5.261 0.708 1.00 . A A . 404 TYR HD1 1 1
6 4574 1 1 42 TYR HD2 H 1.459 9.088 1.919 1.00 . A A . 404 TYR HD2 1 1
6 4575 1 1 42 TYR HE1 H -0.537 4.659 3.107 1.00 . A A . 404 TYR HE1 1 1
6 4576 1 1 42 TYR HE2 H 1.092 8.487 4.318 1.00 . A A . 404 TYR HE2 1 1
6 4577 1 1 42 TYR HH H 0.913 6.045 5.603 1.00 . A A . 404 TYR HH 1 1
6 4578 1 1 42 TYR N N -0.075 7.670 -2.569 1.00 . A A . 404 TYR N 1 1
6 4579 1 1 42 TYR O O -1.441 9.412 -0.562 1.00 . A A . 404 TYR O 1 1
6 4580 1 1 42 TYR OH O 0.053 6.199 5.202 1.00 . A A . 404 TYR OH 1 1
6 4581 1 1 43 GLY C C -3.332 9.378 1.434 1.00 . A A . 405 GLY C 1 1
6 4582 1 1 43 GLY CA C -3.788 8.382 0.361 1.00 . A A . 405 GLY CA 1 1
6 4583 1 1 43 GLY H H -2.697 6.609 -0.188 1.00 . A A . 405 GLY H 1 1
6 4584 1 1 43 GLY HA2 H -4.241 8.924 -0.454 1.00 . A A . 405 GLY HA2 1 1
6 4585 1 1 43 GLY HA3 H -4.510 7.710 0.785 1.00 . A A . 405 GLY HA3 1 1
6 4586 1 1 43 GLY N N -2.628 7.591 -0.159 1.00 . A A . 405 GLY N 1 1
6 4587 1 1 43 GLY O O -3.833 10.486 1.500 1.00 . A A . 405 GLY O 1 1
6 4588 1 1 44 GLY C C -2.802 9.968 4.507 1.00 . A A . 406 GLY C 1 1
6 4589 1 1 44 GLY CA C -1.884 9.963 3.294 1.00 . A A . 406 GLY CA 1 1
6 4590 1 1 44 GLY H H -1.949 8.130 2.189 1.00 . A A . 406 GLY H 1 1
6 4591 1 1 44 GLY HA2 H -0.902 9.661 3.611 1.00 . A A . 406 GLY HA2 1 1
6 4592 1 1 44 GLY HA3 H -1.847 10.952 2.877 1.00 . A A . 406 GLY HA3 1 1
6 4593 1 1 44 GLY N N -2.373 9.014 2.257 1.00 . A A . 406 GLY N 1 1
6 4594 1 1 44 GLY O O -3.235 11.013 4.954 1.00 . A A . 406 GLY O 1 1
6 4595 1 1 45 VAL C C -5.293 9.516 6.028 1.00 . A A . 407 VAL C 1 1
6 4596 1 1 45 VAL CA C -3.972 8.753 6.266 1.00 . A A . 407 VAL CA 1 1
6 4597 1 1 45 VAL CB C -3.131 9.390 7.376 1.00 . A A . 407 VAL CB 1 1
6 4598 1 1 45 VAL CG1 C -3.948 9.507 8.668 1.00 . A A . 407 VAL CG1 1 1
6 4599 1 1 45 VAL CG2 C -1.899 8.518 7.631 1.00 . A A . 407 VAL CG2 1 1
6 4600 1 1 45 VAL H H -2.742 7.977 4.706 1.00 . A A . 407 VAL H 1 1
6 4601 1 1 45 VAL HA H -4.169 7.728 6.507 1.00 . A A . 407 VAL HA 1 1
6 4602 1 1 45 VAL HB H -2.814 10.368 7.054 1.00 . A A . 407 VAL HB 1 1
6 4603 1 1 45 VAL HG11 H -3.284 9.464 9.517 1.00 . A A . 407 VAL HG11 1 1
6 4604 1 1 45 VAL HG12 H -4.655 8.692 8.721 1.00 . A A . 407 VAL HG12 1 1
6 4605 1 1 45 VAL HG13 H -4.481 10.447 8.673 1.00 . A A . 407 VAL HG13 1 1
6 4606 1 1 45 VAL HG21 H -2.214 7.542 7.970 1.00 . A A . 407 VAL HG21 1 1
6 4607 1 1 45 VAL HG22 H -1.280 8.979 8.386 1.00 . A A . 407 VAL HG22 1 1
6 4608 1 1 45 VAL HG23 H -1.334 8.415 6.715 1.00 . A A . 407 VAL HG23 1 1
6 4609 1 1 45 VAL N N -3.096 8.814 5.065 1.00 . A A . 407 VAL N 1 1
6 4610 1 1 45 VAL O O -5.413 10.678 6.363 1.00 . A A . 407 VAL O 1 1
6 4611 1 1 46 GLN C C -8.693 8.528 4.835 1.00 . A A . 408 GLN C 1 1
6 4612 1 1 46 GLN CA C -7.595 9.554 5.190 1.00 . A A . 408 GLN CA 1 1
6 4613 1 1 46 GLN CB C -7.377 10.543 4.015 1.00 . A A . 408 GLN CB 1 1
6 4614 1 1 46 GLN CD C -6.674 8.743 2.385 1.00 . A A . 408 GLN CD 1 1
6 4615 1 1 46 GLN CG C -6.276 10.074 3.038 1.00 . A A . 408 GLN CG 1 1
6 4616 1 1 46 GLN H H -6.160 7.927 5.184 1.00 . A A . 408 GLN H 1 1
6 4617 1 1 46 GLN HA H -7.891 10.106 6.068 1.00 . A A . 408 GLN HA 1 1
6 4618 1 1 46 GLN HB2 H -8.304 10.646 3.471 1.00 . A A . 408 GLN HB2 1 1
6 4619 1 1 46 GLN HB3 H -7.103 11.507 4.418 1.00 . A A . 408 GLN HB3 1 1
6 4620 1 1 46 GLN HE21 H -5.137 7.714 3.138 1.00 . A A . 408 GLN HE21 1 1
6 4621 1 1 46 GLN HE22 H -6.205 6.823 2.168 1.00 . A A . 408 GLN HE22 1 1
6 4622 1 1 46 GLN HG2 H -6.140 10.821 2.271 1.00 . A A . 408 GLN HG2 1 1
6 4623 1 1 46 GLN HG3 H -5.350 9.943 3.578 1.00 . A A . 408 GLN HG3 1 1
6 4624 1 1 46 GLN N N -6.281 8.866 5.449 1.00 . A A . 408 GLN N 1 1
6 4625 1 1 46 GLN NE2 N -5.943 7.672 2.581 1.00 . A A . 408 GLN NE2 1 1
6 4626 1 1 46 GLN O O -9.028 8.347 3.682 1.00 . A A . 408 GLN O 1 1
6 4627 1 1 46 GLN OE1 O -7.653 8.680 1.668 1.00 . A A . 408 GLN OE1 1 1
6 4628 1 1 47 ILE C C -11.729 7.473 5.755 1.00 . A A . 409 ILE C 1 1
6 4629 1 1 47 ILE CA C -10.341 6.857 5.513 1.00 . A A . 409 ILE CA 1 1
6 4630 1 1 47 ILE CB C -10.092 5.676 6.464 1.00 . A A . 409 ILE CB 1 1
6 4631 1 1 47 ILE CD1 C -8.260 4.258 7.407 1.00 . A A . 409 ILE CD1 1 1
6 4632 1 1 47 ILE CG1 C -8.693 5.104 6.209 1.00 . A A . 409 ILE CG1 1 1
6 4633 1 1 47 ILE CG2 C -11.144 4.583 6.227 1.00 . A A . 409 ILE CG2 1 1
6 4634 1 1 47 ILE H H -8.993 8.025 6.751 1.00 . A A . 409 ILE H 1 1
6 4635 1 1 47 ILE HA H -10.261 6.523 4.486 1.00 . A A . 409 ILE HA 1 1
6 4636 1 1 47 ILE HB H -10.159 6.020 7.487 1.00 . A A . 409 ILE HB 1 1
6 4637 1 1 47 ILE HD11 H -7.184 4.183 7.425 1.00 . A A . 409 ILE HD11 1 1
6 4638 1 1 47 ILE HD12 H -8.689 3.270 7.323 1.00 . A A . 409 ILE HD12 1 1
6 4639 1 1 47 ILE HD13 H -8.605 4.722 8.319 1.00 . A A . 409 ILE HD13 1 1
6 4640 1 1 47 ILE HG12 H -8.712 4.489 5.320 1.00 . A A . 409 ILE HG12 1 1
6 4641 1 1 47 ILE HG13 H -7.992 5.913 6.071 1.00 . A A . 409 ILE HG13 1 1
6 4642 1 1 47 ILE HG21 H -11.865 4.600 7.031 1.00 . A A . 409 ILE HG21 1 1
6 4643 1 1 47 ILE HG22 H -10.664 3.616 6.196 1.00 . A A . 409 ILE HG22 1 1
6 4644 1 1 47 ILE HG23 H -11.649 4.764 5.290 1.00 . A A . 409 ILE HG23 1 1
6 4645 1 1 47 ILE N N -9.264 7.862 5.818 1.00 . A A . 409 ILE N 1 1
6 4646 1 1 47 ILE O O -12.404 7.137 6.711 1.00 . A A . 409 ILE O 1 1
6 4647 1 1 48 VAL C C -14.363 8.678 3.817 1.00 . A A . 410 VAL C 1 1
6 4648 1 1 48 VAL CA C -13.513 8.986 5.057 1.00 . A A . 410 VAL CA 1 1
6 4649 1 1 48 VAL CB C -13.252 10.492 5.176 1.00 . A A . 410 VAL CB 1 1
6 4650 1 1 48 VAL CG1 C -14.580 11.227 5.376 1.00 . A A . 410 VAL CG1 1 1
6 4651 1 1 48 VAL CG2 C -12.338 10.763 6.375 1.00 . A A . 410 VAL CG2 1 1
6 4652 1 1 48 VAL H H -11.613 8.612 4.116 1.00 . A A . 410 VAL H 1 1
6 4653 1 1 48 VAL HA H -13.993 8.617 5.950 1.00 . A A . 410 VAL HA 1 1
6 4654 1 1 48 VAL HB H -12.778 10.846 4.273 1.00 . A A . 410 VAL HB 1 1
6 4655 1 1 48 VAL HG11 H -15.341 10.772 4.760 1.00 . A A . 410 VAL HG11 1 1
6 4656 1 1 48 VAL HG12 H -14.463 12.263 5.097 1.00 . A A . 410 VAL HG12 1 1
6 4657 1 1 48 VAL HG13 H -14.873 11.165 6.415 1.00 . A A . 410 VAL HG13 1 1
6 4658 1 1 48 VAL HG21 H -11.308 10.777 6.046 1.00 . A A . 410 VAL HG21 1 1
6 4659 1 1 48 VAL HG22 H -12.470 9.983 7.111 1.00 . A A . 410 VAL HG22 1 1
6 4660 1 1 48 VAL HG23 H -12.590 11.717 6.812 1.00 . A A . 410 VAL HG23 1 1
6 4661 1 1 48 VAL N N -12.166 8.363 4.888 1.00 . A A . 410 VAL N 1 1
6 4662 1 1 48 VAL O O -14.638 9.551 3.014 1.00 . A A . 410 VAL O 1 1
6 4663 1 1 49 GLY C C -14.620 6.498 1.380 1.00 . A A . 411 GLY C 1 1
6 4664 1 1 49 GLY CA C -15.568 7.070 2.440 1.00 . A A . 411 GLY CA 1 1
6 4665 1 1 49 GLY H H -14.520 6.738 4.287 1.00 . A A . 411 GLY H 1 1
6 4666 1 1 49 GLY HA2 H -16.303 6.326 2.712 1.00 . A A . 411 GLY HA2 1 1
6 4667 1 1 49 GLY HA3 H -16.060 7.946 2.047 1.00 . A A . 411 GLY HA3 1 1
6 4668 1 1 49 GLY N N -14.764 7.436 3.640 1.00 . A A . 411 GLY N 1 1
6 4669 1 1 49 GLY O O -14.581 6.962 0.258 1.00 . A A . 411 GLY O 1 1
6 4670 1 1 50 GLN C C -13.573 4.568 -0.579 1.00 . A A . 412 GLN C 1 1
6 4671 1 1 50 GLN CA C -12.866 4.887 0.753 1.00 . A A . 412 GLN CA 1 1
6 4672 1 1 50 GLN CB C -12.355 3.582 1.388 1.00 . A A . 412 GLN CB 1 1
6 4673 1 1 50 GLN CD C -11.753 2.840 3.705 1.00 . A A . 412 GLN CD 1 1
6 4674 1 1 50 GLN CG C -11.508 3.902 2.625 1.00 . A A . 412 GLN CG 1 1
6 4675 1 1 50 GLN H H -13.886 5.153 2.659 1.00 . A A . 412 GLN H 1 1
6 4676 1 1 50 GLN HA H -12.040 5.561 0.591 1.00 . A A . 412 GLN HA 1 1
6 4677 1 1 50 GLN HB2 H -13.196 2.969 1.679 1.00 . A A . 412 GLN HB2 1 1
6 4678 1 1 50 GLN HB3 H -11.751 3.046 0.671 1.00 . A A . 412 GLN HB3 1 1
6 4679 1 1 50 GLN HE21 H -13.603 3.455 4.140 1.00 . A A . 412 GLN HE21 1 1
6 4680 1 1 50 GLN HE22 H -13.052 2.128 5.032 1.00 . A A . 412 GLN HE22 1 1
6 4681 1 1 50 GLN HG2 H -10.462 3.904 2.351 1.00 . A A . 412 GLN HG2 1 1
6 4682 1 1 50 GLN HG3 H -11.780 4.874 3.008 1.00 . A A . 412 GLN HG3 1 1
6 4683 1 1 50 GLN N N -13.840 5.494 1.739 1.00 . A A . 412 GLN N 1 1
6 4684 1 1 50 GLN NE2 N -12.899 2.806 4.345 1.00 . A A . 412 GLN NE2 1 1
6 4685 1 1 50 GLN O O -13.237 5.122 -1.609 1.00 . A A . 412 GLN O 1 1
6 4686 1 1 50 GLN OE1 O -10.891 2.027 3.972 1.00 . A A . 412 GLN OE1 1 1
6 4687 1 1 51 ASP C C -16.797 3.305 -1.571 1.00 . A A . 413 ASP C 1 1
6 4688 1 1 51 ASP CA C -15.279 3.350 -1.823 1.00 . A A . 413 ASP CA 1 1
6 4689 1 1 51 ASP CB C -14.762 1.965 -2.217 1.00 . A A . 413 ASP CB 1 1
6 4690 1 1 51 ASP CG C -15.026 1.725 -3.705 1.00 . A A . 413 ASP CG 1 1
6 4691 1 1 51 ASP H H -14.820 3.254 0.278 1.00 . A A . 413 ASP H 1 1
6 4692 1 1 51 ASP HA H -15.045 4.064 -2.596 1.00 . A A . 413 ASP HA 1 1
6 4693 1 1 51 ASP HB2 H -13.700 1.910 -2.024 1.00 . A A . 413 ASP HB2 1 1
6 4694 1 1 51 ASP HB3 H -15.273 1.211 -1.637 1.00 . A A . 413 ASP HB3 1 1
6 4695 1 1 51 ASP N N -14.554 3.688 -0.563 1.00 . A A . 413 ASP N 1 1
6 4696 1 1 51 ASP O O -17.500 2.508 -2.164 1.00 . A A . 413 ASP O 1 1
6 4697 1 1 51 ASP OD1 O -14.168 2.069 -4.500 1.00 . A A . 413 ASP OD1 1 1
6 4698 1 1 51 ASP OD2 O -16.081 1.202 -4.022 1.00 . A A . 413 ASP OD2 1 1
6 4699 1 1 52 GLU C C -19.357 5.561 -0.575 1.00 . A A . 414 GLU C 1 1
6 4700 1 1 52 GLU CA C -18.782 4.143 -0.427 1.00 . A A . 414 GLU CA 1 1
6 4701 1 1 52 GLU CB C -18.914 3.653 1.017 1.00 . A A . 414 GLU CB 1 1
6 4702 1 1 52 GLU CD C -20.588 2.880 2.702 1.00 . A A . 414 GLU CD 1 1
6 4703 1 1 52 GLU CG C -20.276 2.986 1.209 1.00 . A A . 414 GLU CG 1 1
6 4704 1 1 52 GLU H H -16.741 4.794 -0.224 1.00 . A A . 414 GLU H 1 1
6 4705 1 1 52 GLU HA H -19.287 3.462 -1.094 1.00 . A A . 414 GLU HA 1 1
6 4706 1 1 52 GLU HB2 H -18.129 2.941 1.227 1.00 . A A . 414 GLU HB2 1 1
6 4707 1 1 52 GLU HB3 H -18.828 4.492 1.690 1.00 . A A . 414 GLU HB3 1 1
6 4708 1 1 52 GLU HG2 H -21.039 3.576 0.721 1.00 . A A . 414 GLU HG2 1 1
6 4709 1 1 52 GLU HG3 H -20.257 1.997 0.776 1.00 . A A . 414 GLU HG3 1 1
6 4710 1 1 52 GLU N N -17.314 4.153 -0.699 1.00 . A A . 414 GLU N 1 1
6 4711 1 1 52 GLU O O -19.759 6.176 0.395 1.00 . A A . 414 GLU O 1 1
6 4712 1 1 52 GLU OE1 O -19.704 2.488 3.446 1.00 . A A . 414 GLU OE1 1 1
6 4713 1 1 52 GLU OE2 O -21.706 3.192 3.078 1.00 . A A . 414 GLU OE2 1 1
6 4714 1 1 53 THR C C -21.282 7.389 -2.746 1.00 . A A . 415 THR C 1 1
6 4715 1 1 53 THR CA C -19.954 7.462 -1.979 1.00 . A A . 415 THR CA 1 1
6 4716 1 1 53 THR CB C -18.896 8.220 -2.791 1.00 . A A . 415 THR CB 1 1
6 4717 1 1 53 THR CG2 C -18.070 9.102 -1.854 1.00 . A A . 415 THR CG2 1 1
6 4718 1 1 53 THR H H -19.076 5.580 -2.561 1.00 . A A . 415 THR H 1 1
6 4719 1 1 53 THR HA H -20.102 7.943 -1.024 1.00 . A A . 415 THR HA 1 1
6 4720 1 1 53 THR HB H -19.385 8.842 -3.524 1.00 . A A . 415 THR HB 1 1
6 4721 1 1 53 THR HG1 H -17.629 7.747 -4.189 1.00 . A A . 415 THR HG1 1 1
6 4722 1 1 53 THR HG21 H -18.460 10.108 -1.871 1.00 . A A . 415 THR HG21 1 1
6 4723 1 1 53 THR HG22 H -17.041 9.108 -2.180 1.00 . A A . 415 THR HG22 1 1
6 4724 1 1 53 THR HG23 H -18.127 8.710 -0.848 1.00 . A A . 415 THR HG23 1 1
6 4725 1 1 53 THR N N -19.402 6.088 -1.783 1.00 . A A . 415 THR N 1 1
6 4726 1 1 53 THR O O -21.392 7.877 -3.856 1.00 . A A . 415 THR O 1 1
6 4727 1 1 53 THR OG1 O -18.042 7.294 -3.451 1.00 . A A . 415 THR OG1 1 1
6 4728 1 1 54 ASP C C -24.681 7.472 -2.091 1.00 . A A . 416 ASP C 1 1
6 4729 1 1 54 ASP CA C -23.612 6.682 -2.860 1.00 . A A . 416 ASP CA 1 1
6 4730 1 1 54 ASP CB C -23.947 5.189 -2.865 1.00 . A A . 416 ASP CB 1 1
6 4731 1 1 54 ASP CG C -25.034 4.913 -3.906 1.00 . A A . 416 ASP CG 1 1
6 4732 1 1 54 ASP H H -22.188 6.394 -1.265 1.00 . A A . 416 ASP H 1 1
6 4733 1 1 54 ASP HA H -23.530 7.044 -3.873 1.00 . A A . 416 ASP HA 1 1
6 4734 1 1 54 ASP HB2 H -23.060 4.622 -3.110 1.00 . A A . 416 ASP HB2 1 1
6 4735 1 1 54 ASP HB3 H -24.304 4.897 -1.890 1.00 . A A . 416 ASP HB3 1 1
6 4736 1 1 54 ASP N N -22.294 6.782 -2.163 1.00 . A A . 416 ASP N 1 1
6 4737 1 1 54 ASP O O -25.796 7.011 -1.928 1.00 . A A . 416 ASP O 1 1
6 4738 1 1 54 ASP OD1 O -24.699 4.827 -5.076 1.00 . A A . 416 ASP OD1 1 1
6 4739 1 1 54 ASP OD2 O -26.183 4.793 -3.515 1.00 . A A . 416 ASP OD2 1 1
6 4740 1 1 55 ASP C C -25.643 10.778 -1.591 1.00 . A A . 417 ASP C 1 1
6 4741 1 1 55 ASP CA C -25.362 9.463 -0.859 1.00 . A A . 417 ASP CA 1 1
6 4742 1 1 55 ASP CB C -24.713 9.733 0.499 1.00 . A A . 417 ASP CB 1 1
6 4743 1 1 55 ASP CG C -24.903 8.516 1.406 1.00 . A A . 417 ASP CG 1 1
6 4744 1 1 55 ASP H H -23.452 9.017 -1.752 1.00 . A A . 417 ASP H 1 1
6 4745 1 1 55 ASP HA H -26.273 8.901 -0.728 1.00 . A A . 417 ASP HA 1 1
6 4746 1 1 55 ASP HB2 H -23.658 9.921 0.363 1.00 . A A . 417 ASP HB2 1 1
6 4747 1 1 55 ASP HB3 H -25.177 10.595 0.955 1.00 . A A . 417 ASP HB3 1 1
6 4748 1 1 55 ASP N N -24.356 8.657 -1.614 1.00 . A A . 417 ASP N 1 1
6 4749 1 1 55 ASP O O -26.687 11.359 -1.345 1.00 . A A . 417 ASP O 1 1
6 4750 1 1 55 ASP OD1 O -24.104 7.599 1.310 1.00 . A A . 417 ASP OD1 1 1
6 4751 1 1 55 ASP OD2 O -25.843 8.522 2.183 1.00 . A A . 417 ASP OD2 1 1
6 4752 2 2 1 ZN ZN ZN -0.358 -2.831 2.001 1.00 . B A . 1001 ZN ZN 1 1
7 4753 1 1 1 GLY C C -18.377 3.384 7.145 1.00 . A A . 363 GLY C 1 1
7 4754 1 1 1 GLY CA C -19.672 3.959 7.738 1.00 . A A . 363 GLY CA 1 1
7 4755 1 1 1 GLY H1 H -19.906 2.621 9.316 1.00 . A A . 363 GLY H1 1 1
7 4756 1 1 1 GLY H2 H -20.519 4.174 9.629 1.00 . A A . 363 GLY H2 1 1
7 4757 1 1 1 GLY H3 H -18.842 3.899 9.648 1.00 . A A . 363 GLY H3 1 1
7 4758 1 1 1 GLY HA2 H -20.524 3.526 7.234 1.00 . A A . 363 GLY HA2 1 1
7 4759 1 1 1 GLY HA3 H -19.679 5.030 7.603 1.00 . A A . 363 GLY HA3 1 1
7 4760 1 1 1 GLY N N -19.740 3.639 9.192 1.00 . A A . 363 GLY N 1 1
7 4761 1 1 1 GLY O O -17.397 4.092 7.018 1.00 . A A . 363 GLY O 1 1
7 4762 1 1 2 PRO C C -16.972 1.961 4.778 1.00 . A A . 364 PRO C 1 1
7 4763 1 1 2 PRO CA C -17.200 1.470 6.217 1.00 . A A . 364 PRO CA 1 1
7 4764 1 1 2 PRO CB C -17.539 -0.018 6.235 1.00 . A A . 364 PRO CB 1 1
7 4765 1 1 2 PRO CD C -19.530 1.170 6.909 1.00 . A A . 364 PRO CD 1 1
7 4766 1 1 2 PRO CG C -19.033 -0.076 6.222 1.00 . A A . 364 PRO CG 1 1
7 4767 1 1 2 PRO HA H -16.332 1.661 6.828 1.00 . A A . 364 PRO HA 1 1
7 4768 1 1 2 PRO HB2 H -17.134 -0.506 5.360 1.00 . A A . 364 PRO HB2 1 1
7 4769 1 1 2 PRO HB3 H -17.160 -0.478 7.134 1.00 . A A . 364 PRO HB3 1 1
7 4770 1 1 2 PRO HD2 H -20.404 1.557 6.402 1.00 . A A . 364 PRO HD2 1 1
7 4771 1 1 2 PRO HD3 H -19.748 0.971 7.946 1.00 . A A . 364 PRO HD3 1 1
7 4772 1 1 2 PRO HG2 H -19.391 -0.106 5.202 1.00 . A A . 364 PRO HG2 1 1
7 4773 1 1 2 PRO HG3 H -19.374 -0.947 6.760 1.00 . A A . 364 PRO HG3 1 1
7 4774 1 1 2 PRO N N -18.404 2.114 6.798 1.00 . A A . 364 PRO N 1 1
7 4775 1 1 2 PRO O O -17.852 1.865 3.943 1.00 . A A . 364 PRO O 1 1
7 4776 1 1 3 LEU C C -14.101 2.610 2.668 1.00 . A A . 365 LEU C 1 1
7 4777 1 1 3 LEU CA C -15.532 2.976 3.093 1.00 . A A . 365 LEU CA 1 1
7 4778 1 1 3 LEU CB C -15.696 4.494 3.172 1.00 . A A . 365 LEU CB 1 1
7 4779 1 1 3 LEU CD1 C -17.560 6.111 3.567 1.00 . A A . 365 LEU CD1 1 1
7 4780 1 1 3 LEU CD2 C -17.173 5.183 1.280 1.00 . A A . 365 LEU CD2 1 1
7 4781 1 1 3 LEU CG C -17.125 4.875 2.778 1.00 . A A . 365 LEU CG 1 1
7 4782 1 1 3 LEU H H -15.097 2.558 5.161 1.00 . A A . 365 LEU H 1 1
7 4783 1 1 3 LEU HA H -16.248 2.563 2.401 1.00 . A A . 365 LEU HA 1 1
7 4784 1 1 3 LEU HB2 H -15.501 4.825 4.182 1.00 . A A . 365 LEU HB2 1 1
7 4785 1 1 3 LEU HB3 H -15.001 4.968 2.497 1.00 . A A . 365 LEU HB3 1 1
7 4786 1 1 3 LEU HD11 H -18.637 6.193 3.541 1.00 . A A . 365 LEU HD11 1 1
7 4787 1 1 3 LEU HD12 H -17.122 6.993 3.123 1.00 . A A . 365 LEU HD12 1 1
7 4788 1 1 3 LEU HD13 H -17.230 6.020 4.591 1.00 . A A . 365 LEU HD13 1 1
7 4789 1 1 3 LEU HD21 H -18.058 5.764 1.061 1.00 . A A . 365 LEU HD21 1 1
7 4790 1 1 3 LEU HD22 H -17.203 4.259 0.723 1.00 . A A . 365 LEU HD22 1 1
7 4791 1 1 3 LEU HD23 H -16.296 5.745 0.999 1.00 . A A . 365 LEU HD23 1 1
7 4792 1 1 3 LEU HG H -17.790 4.053 3.000 1.00 . A A . 365 LEU HG 1 1
7 4793 1 1 3 LEU N N -15.800 2.486 4.478 1.00 . A A . 365 LEU N 1 1
7 4794 1 1 3 LEU O O -13.371 3.443 2.163 1.00 . A A . 365 LEU O 1 1
7 4795 1 1 4 GLY C C -12.376 0.028 1.258 1.00 . A A . 366 GLY C 1 1
7 4796 1 1 4 GLY CA C -12.309 0.970 2.469 1.00 . A A . 366 GLY CA 1 1
7 4797 1 1 4 GLY H H -14.290 0.710 3.274 1.00 . A A . 366 GLY H 1 1
7 4798 1 1 4 GLY HA2 H -11.739 1.851 2.211 1.00 . A A . 366 GLY HA2 1 1
7 4799 1 1 4 GLY HA3 H -11.833 0.460 3.291 1.00 . A A . 366 GLY HA3 1 1
7 4800 1 1 4 GLY N N -13.691 1.373 2.865 1.00 . A A . 366 GLY N 1 1
7 4801 1 1 4 GLY O O -12.275 -1.176 1.403 1.00 . A A . 366 GLY O 1 1
7 4802 1 1 5 SER C C -11.912 0.359 -2.332 1.00 . A A . 367 SER C 1 1
7 4803 1 1 5 SER CA C -12.615 -0.315 -1.144 1.00 . A A . 367 SER CA 1 1
7 4804 1 1 5 SER CB C -14.108 -0.480 -1.426 1.00 . A A . 367 SER CB 1 1
7 4805 1 1 5 SER H H -12.625 1.535 -0.039 1.00 . A A . 367 SER H 1 1
7 4806 1 1 5 SER HA H -12.171 -1.277 -0.938 1.00 . A A . 367 SER HA 1 1
7 4807 1 1 5 SER HB2 H -14.245 -0.957 -2.382 1.00 . A A . 367 SER HB2 1 1
7 4808 1 1 5 SER HB3 H -14.555 -1.092 -0.653 1.00 . A A . 367 SER HB3 1 1
7 4809 1 1 5 SER HG H -14.555 1.196 -2.308 1.00 . A A . 367 SER HG 1 1
7 4810 1 1 5 SER N N -12.544 0.561 0.065 1.00 . A A . 367 SER N 1 1
7 4811 1 1 5 SER O O -12.433 1.294 -2.912 1.00 . A A . 367 SER O 1 1
7 4812 1 1 5 SER OG O -14.724 0.801 -1.450 1.00 . A A . 367 SER OG 1 1
7 4813 1 1 6 GLY C C -9.344 -0.574 -4.695 1.00 . A A . 368 GLY C 1 1
7 4814 1 1 6 GLY CA C -10.013 0.521 -3.852 1.00 . A A . 368 GLY CA 1 1
7 4815 1 1 6 GLY H H -10.323 -0.859 -2.225 1.00 . A A . 368 GLY H 1 1
7 4816 1 1 6 GLY HA2 H -10.717 1.069 -4.462 1.00 . A A . 368 GLY HA2 1 1
7 4817 1 1 6 GLY HA3 H -9.257 1.195 -3.479 1.00 . A A . 368 GLY HA3 1 1
7 4818 1 1 6 GLY N N -10.734 -0.103 -2.702 1.00 . A A . 368 GLY N 1 1
7 4819 1 1 6 GLY O O -8.619 -1.402 -4.176 1.00 . A A . 368 GLY O 1 1
7 4820 1 1 7 SER C C -8.573 -1.040 -8.220 1.00 . A A . 369 SER C 1 1
7 4821 1 1 7 SER CA C -8.952 -1.636 -6.855 1.00 . A A . 369 SER CA 1 1
7 4822 1 1 7 SER CB C -10.026 -2.711 -7.019 1.00 . A A . 369 SER CB 1 1
7 4823 1 1 7 SER H H -10.169 0.084 -6.399 1.00 . A A . 369 SER H 1 1
7 4824 1 1 7 SER HA H -8.083 -2.053 -6.371 1.00 . A A . 369 SER HA 1 1
7 4825 1 1 7 SER HB2 H -10.995 -2.289 -6.810 1.00 . A A . 369 SER HB2 1 1
7 4826 1 1 7 SER HB3 H -10.009 -3.081 -8.035 1.00 . A A . 369 SER HB3 1 1
7 4827 1 1 7 SER HG H -10.496 -4.398 -6.174 1.00 . A A . 369 SER HG 1 1
7 4828 1 1 7 SER N N -9.580 -0.590 -5.993 1.00 . A A . 369 SER N 1 1
7 4829 1 1 7 SER O O -9.399 -0.957 -9.111 1.00 . A A . 369 SER O 1 1
7 4830 1 1 7 SER OG O -9.771 -3.773 -6.109 1.00 . A A . 369 SER OG 1 1
7 4831 1 1 8 GLU C C -5.488 -0.461 -10.057 1.00 . A A . 370 GLU C 1 1
7 4832 1 1 8 GLU CA C -6.924 -0.037 -9.708 1.00 . A A . 370 GLU CA 1 1
7 4833 1 1 8 GLU CB C -7.002 1.477 -9.507 1.00 . A A . 370 GLU CB 1 1
7 4834 1 1 8 GLU CD C -9.130 2.253 -10.565 1.00 . A A . 370 GLU CD 1 1
7 4835 1 1 8 GLU CG C -7.617 2.125 -10.751 1.00 . A A . 370 GLU CG 1 1
7 4836 1 1 8 GLU H H -6.676 -0.695 -7.670 1.00 . A A . 370 GLU H 1 1
7 4837 1 1 8 GLU HA H -7.605 -0.344 -10.486 1.00 . A A . 370 GLU HA 1 1
7 4838 1 1 8 GLU HB2 H -7.617 1.694 -8.644 1.00 . A A . 370 GLU HB2 1 1
7 4839 1 1 8 GLU HB3 H -6.010 1.873 -9.349 1.00 . A A . 370 GLU HB3 1 1
7 4840 1 1 8 GLU HG2 H -7.188 3.105 -10.897 1.00 . A A . 370 GLU HG2 1 1
7 4841 1 1 8 GLU HG3 H -7.414 1.511 -11.614 1.00 . A A . 370 GLU HG3 1 1
7 4842 1 1 8 GLU N N -7.334 -0.624 -8.397 1.00 . A A . 370 GLU N 1 1
7 4843 1 1 8 GLU O O -4.751 -0.917 -9.204 1.00 . A A . 370 GLU O 1 1
7 4844 1 1 8 GLU OE1 O -9.830 1.320 -10.920 1.00 . A A . 370 GLU OE1 1 1
7 4845 1 1 8 GLU OE2 O -9.562 3.282 -10.071 1.00 . A A . 370 GLU OE2 1 1
7 4846 1 1 9 GLY C C -3.226 0.101 -12.904 1.00 . A A . 371 GLY C 1 1
7 4847 1 1 9 GLY CA C -3.693 -0.716 -11.690 1.00 . A A . 371 GLY CA 1 1
7 4848 1 1 9 GLY H H -5.691 0.055 -11.984 1.00 . A A . 371 GLY H 1 1
7 4849 1 1 9 GLY HA2 H -3.025 -0.540 -10.858 1.00 . A A . 371 GLY HA2 1 1
7 4850 1 1 9 GLY HA3 H -3.681 -1.766 -11.942 1.00 . A A . 371 GLY HA3 1 1
7 4851 1 1 9 GLY N N -5.083 -0.315 -11.303 1.00 . A A . 371 GLY N 1 1
7 4852 1 1 9 GLY O O -2.706 -0.449 -13.858 1.00 . A A . 371 GLY O 1 1
7 4853 1 1 10 ASN C C -2.422 3.593 -13.564 1.00 . A A . 372 ASN C 1 1
7 4854 1 1 10 ASN CA C -2.964 2.238 -14.047 1.00 . A A . 372 ASN CA 1 1
7 4855 1 1 10 ASN CB C -4.222 2.428 -14.896 1.00 . A A . 372 ASN CB 1 1
7 4856 1 1 10 ASN CG C -4.411 1.211 -15.811 1.00 . A A . 372 ASN CG 1 1
7 4857 1 1 10 ASN H H -3.825 1.841 -12.109 1.00 . A A . 372 ASN H 1 1
7 4858 1 1 10 ASN HA H -2.213 1.715 -14.617 1.00 . A A . 372 ASN HA 1 1
7 4859 1 1 10 ASN HB2 H -5.082 2.529 -14.248 1.00 . A A . 372 ASN HB2 1 1
7 4860 1 1 10 ASN HB3 H -4.118 3.315 -15.500 1.00 . A A . 372 ASN HB3 1 1
7 4861 1 1 10 ASN HD21 H -5.865 0.395 -14.712 1.00 . A A . 372 ASN HD21 1 1
7 4862 1 1 10 ASN HD22 H -5.427 -0.475 -16.101 1.00 . A A . 372 ASN HD22 1 1
7 4863 1 1 10 ASN N N -3.404 1.408 -12.884 1.00 . A A . 372 ASN N 1 1
7 4864 1 1 10 ASN ND2 N -5.310 0.303 -15.516 1.00 . A A . 372 ASN ND2 1 1
7 4865 1 1 10 ASN O O -1.245 3.868 -13.693 1.00 . A A . 372 ASN O 1 1
7 4866 1 1 10 ASN OD1 O -3.731 1.082 -16.809 1.00 . A A . 372 ASN OD1 1 1
7 4867 1 1 11 LYS C C -3.845 6.499 -11.695 1.00 . A A . 373 LYS C 1 1
7 4868 1 1 11 LYS CA C -2.770 5.782 -12.533 1.00 . A A . 373 LYS CA 1 1
7 4869 1 1 11 LYS CB C -2.466 6.574 -13.813 1.00 . A A . 373 LYS CB 1 1
7 4870 1 1 11 LYS CD C -0.615 6.266 -15.486 1.00 . A A . 373 LYS CD 1 1
7 4871 1 1 11 LYS CE C 0.853 6.589 -15.776 1.00 . A A . 373 LYS CE 1 1
7 4872 1 1 11 LYS CG C -0.947 6.644 -14.039 1.00 . A A . 373 LYS CG 1 1
7 4873 1 1 11 LYS H H -4.216 4.212 -12.917 1.00 . A A . 373 LYS H 1 1
7 4874 1 1 11 LYS HA H -1.870 5.661 -11.953 1.00 . A A . 373 LYS HA 1 1
7 4875 1 1 11 LYS HB2 H -2.936 6.086 -14.655 1.00 . A A . 373 LYS HB2 1 1
7 4876 1 1 11 LYS HB3 H -2.857 7.575 -13.717 1.00 . A A . 373 LYS HB3 1 1
7 4877 1 1 11 LYS HD2 H -0.787 5.209 -15.630 1.00 . A A . 373 LYS HD2 1 1
7 4878 1 1 11 LYS HD3 H -1.245 6.828 -16.159 1.00 . A A . 373 LYS HD3 1 1
7 4879 1 1 11 LYS HE2 H 1.172 7.441 -15.190 1.00 . A A . 373 LYS HE2 1 1
7 4880 1 1 11 LYS HE3 H 1.476 5.733 -15.565 1.00 . A A . 373 LYS HE3 1 1
7 4881 1 1 11 LYS HG2 H -0.603 7.650 -13.844 1.00 . A A . 373 LYS HG2 1 1
7 4882 1 1 11 LYS HG3 H -0.448 5.959 -13.369 1.00 . A A . 373 LYS HG3 1 1
7 4883 1 1 11 LYS HZ1 H 0.508 6.114 -17.773 1.00 . A A . 373 LYS HZ1 1 1
7 4884 1 1 11 LYS HZ2 H 1.889 7.070 -17.517 1.00 . A A . 373 LYS HZ2 1 1
7 4885 1 1 11 LYS HZ3 H 0.341 7.764 -17.417 1.00 . A A . 373 LYS HZ3 1 1
7 4886 1 1 11 LYS N N -3.265 4.447 -13.013 1.00 . A A . 373 LYS N 1 1
7 4887 1 1 11 LYS NZ N 0.901 6.908 -17.230 1.00 . A A . 373 LYS NZ 1 1
7 4888 1 1 11 LYS O O -4.500 7.406 -12.175 1.00 . A A . 373 LYS O 1 1
7 4889 1 1 12 VAL C C -4.622 6.842 -8.143 1.00 . A A . 374 VAL C 1 1
7 4890 1 1 12 VAL CA C -5.074 6.760 -9.612 1.00 . A A . 374 VAL CA 1 1
7 4891 1 1 12 VAL CB C -6.308 5.861 -9.748 1.00 . A A . 374 VAL CB 1 1
7 4892 1 1 12 VAL CG1 C -6.018 4.463 -9.184 1.00 . A A . 374 VAL CG1 1 1
7 4893 1 1 12 VAL CG2 C -7.479 6.483 -8.981 1.00 . A A . 374 VAL CG2 1 1
7 4894 1 1 12 VAL H H -3.512 5.365 -10.077 1.00 . A A . 374 VAL H 1 1
7 4895 1 1 12 VAL HA H -5.292 7.743 -9.991 1.00 . A A . 374 VAL HA 1 1
7 4896 1 1 12 VAL HB H -6.566 5.773 -10.790 1.00 . A A . 374 VAL HB 1 1
7 4897 1 1 12 VAL HG11 H -5.541 4.550 -8.220 1.00 . A A . 374 VAL HG11 1 1
7 4898 1 1 12 VAL HG12 H -5.368 3.928 -9.861 1.00 . A A . 374 VAL HG12 1 1
7 4899 1 1 12 VAL HG13 H -6.947 3.923 -9.075 1.00 . A A . 374 VAL HG13 1 1
7 4900 1 1 12 VAL HG21 H -7.245 6.511 -7.928 1.00 . A A . 374 VAL HG21 1 1
7 4901 1 1 12 VAL HG22 H -8.368 5.889 -9.137 1.00 . A A . 374 VAL HG22 1 1
7 4902 1 1 12 VAL HG23 H -7.650 7.487 -9.339 1.00 . A A . 374 VAL HG23 1 1
7 4903 1 1 12 VAL N N -4.038 6.099 -10.453 1.00 . A A . 374 VAL N 1 1
7 4904 1 1 12 VAL O O -3.741 6.113 -7.723 1.00 . A A . 374 VAL O 1 1
7 4905 1 1 13 LYS C C -5.460 6.588 -5.156 1.00 . A A . 375 LYS C 1 1
7 4906 1 1 13 LYS CA C -4.845 7.782 -5.907 1.00 . A A . 375 LYS CA 1 1
7 4907 1 1 13 LYS CB C -5.388 9.113 -5.364 1.00 . A A . 375 LYS CB 1 1
7 4908 1 1 13 LYS CD C -4.392 11.240 -4.498 1.00 . A A . 375 LYS CD 1 1
7 4909 1 1 13 LYS CE C -2.996 11.795 -4.193 1.00 . A A . 375 LYS CE 1 1
7 4910 1 1 13 LYS CG C -4.370 9.713 -4.391 1.00 . A A . 375 LYS CG 1 1
7 4911 1 1 13 LYS H H -5.962 8.260 -7.709 1.00 . A A . 375 LYS H 1 1
7 4912 1 1 13 LYS HA H -3.769 7.758 -5.816 1.00 . A A . 375 LYS HA 1 1
7 4913 1 1 13 LYS HB2 H -5.552 9.796 -6.184 1.00 . A A . 375 LYS HB2 1 1
7 4914 1 1 13 LYS HB3 H -6.320 8.939 -4.847 1.00 . A A . 375 LYS HB3 1 1
7 4915 1 1 13 LYS HD2 H -4.684 11.527 -5.498 1.00 . A A . 375 LYS HD2 1 1
7 4916 1 1 13 LYS HD3 H -5.099 11.640 -3.787 1.00 . A A . 375 LYS HD3 1 1
7 4917 1 1 13 LYS HE2 H -3.073 12.691 -3.590 1.00 . A A . 375 LYS HE2 1 1
7 4918 1 1 13 LYS HE3 H -2.394 11.053 -3.691 1.00 . A A . 375 LYS HE3 1 1
7 4919 1 1 13 LYS HG2 H -4.621 9.419 -3.382 1.00 . A A . 375 LYS HG2 1 1
7 4920 1 1 13 LYS HG3 H -3.383 9.352 -4.636 1.00 . A A . 375 LYS HG3 1 1
7 4921 1 1 13 LYS HZ1 H -2.423 11.262 -6.121 1.00 . A A . 375 LYS HZ1 1 1
7 4922 1 1 13 LYS HZ2 H -1.427 12.436 -5.402 1.00 . A A . 375 LYS HZ2 1 1
7 4923 1 1 13 LYS HZ3 H -2.967 12.862 -5.981 1.00 . A A . 375 LYS HZ3 1 1
7 4924 1 1 13 LYS N N -5.237 7.699 -7.354 1.00 . A A . 375 LYS N 1 1
7 4925 1 1 13 LYS NZ N -2.409 12.113 -5.524 1.00 . A A . 375 LYS NZ 1 1
7 4926 1 1 13 LYS O O -6.568 6.659 -4.659 1.00 . A A . 375 LYS O 1 1
7 4927 1 1 14 ARG C C -5.622 4.597 -2.925 1.00 . A A . 376 ARG C 1 1
7 4928 1 1 14 ARG CA C -5.282 4.276 -4.381 1.00 . A A . 376 ARG CA 1 1
7 4929 1 1 14 ARG CB C -4.187 3.202 -4.434 1.00 . A A . 376 ARG CB 1 1
7 4930 1 1 14 ARG CD C -3.244 1.363 -5.830 1.00 . A A . 376 ARG CD 1 1
7 4931 1 1 14 ARG CG C -4.459 2.263 -5.607 1.00 . A A . 376 ARG CG 1 1
7 4932 1 1 14 ARG CZ C -2.685 2.150 -8.094 1.00 . A A . 376 ARG CZ 1 1
7 4933 1 1 14 ARG H H -3.858 5.480 -5.512 1.00 . A A . 376 ARG H 1 1
7 4934 1 1 14 ARG HA H -6.164 3.916 -4.878 1.00 . A A . 376 ARG HA 1 1
7 4935 1 1 14 ARG HB2 H -3.223 3.673 -4.564 1.00 . A A . 376 ARG HB2 1 1
7 4936 1 1 14 ARG HB3 H -4.191 2.637 -3.516 1.00 . A A . 376 ARG HB3 1 1
7 4937 1 1 14 ARG HD2 H -2.349 1.842 -5.456 1.00 . A A . 376 ARG HD2 1 1
7 4938 1 1 14 ARG HD3 H -3.388 0.406 -5.348 1.00 . A A . 376 ARG HD3 1 1
7 4939 1 1 14 ARG HE H -3.516 0.368 -7.717 1.00 . A A . 376 ARG HE 1 1
7 4940 1 1 14 ARG HG2 H -5.325 1.655 -5.389 1.00 . A A . 376 ARG HG2 1 1
7 4941 1 1 14 ARG HG3 H -4.641 2.845 -6.500 1.00 . A A . 376 ARG HG3 1 1
7 4942 1 1 14 ARG HH11 H -2.230 3.435 -6.610 1.00 . A A . 376 ARG HH11 1 1
7 4943 1 1 14 ARG HH12 H -1.856 3.974 -8.210 1.00 . A A . 376 ARG HH12 1 1
7 4944 1 1 14 ARG HH21 H -3.015 1.131 -9.787 1.00 . A A . 376 ARG HH21 1 1
7 4945 1 1 14 ARG HH22 H -2.294 2.693 -9.984 1.00 . A A . 376 ARG HH22 1 1
7 4946 1 1 14 ARG N N -4.743 5.487 -5.088 1.00 . A A . 376 ARG N 1 1
7 4947 1 1 14 ARG NE N -3.177 1.196 -7.314 1.00 . A A . 376 ARG NE 1 1
7 4948 1 1 14 ARG NH1 N -2.221 3.274 -7.595 1.00 . A A . 376 ARG NH1 1 1
7 4949 1 1 14 ARG NH2 N -2.663 1.977 -9.390 1.00 . A A . 376 ARG NH2 1 1
7 4950 1 1 14 ARG O O -5.345 5.676 -2.432 1.00 . A A . 376 ARG O 1 1
7 4951 1 1 15 THR C C -5.356 3.463 0.065 1.00 . A A . 377 THR C 1 1
7 4952 1 1 15 THR CA C -6.566 3.875 -0.798 1.00 . A A . 377 THR CA 1 1
7 4953 1 1 15 THR CB C -7.816 2.996 -0.558 1.00 . A A . 377 THR CB 1 1
7 4954 1 1 15 THR CG2 C -7.996 2.664 0.932 1.00 . A A . 377 THR CG2 1 1
7 4955 1 1 15 THR H H -6.408 2.782 -2.660 1.00 . A A . 377 THR H 1 1
7 4956 1 1 15 THR HA H -6.807 4.914 -0.633 1.00 . A A . 377 THR HA 1 1
7 4957 1 1 15 THR HB H -7.712 2.083 -1.125 1.00 . A A . 377 THR HB 1 1
7 4958 1 1 15 THR HG1 H -9.684 3.070 -1.099 1.00 . A A . 377 THR HG1 1 1
7 4959 1 1 15 THR HG21 H -7.519 1.721 1.152 1.00 . A A . 377 THR HG21 1 1
7 4960 1 1 15 THR HG22 H -9.050 2.598 1.159 1.00 . A A . 377 THR HG22 1 1
7 4961 1 1 15 THR HG23 H -7.548 3.444 1.529 1.00 . A A . 377 THR HG23 1 1
7 4962 1 1 15 THR N N -6.212 3.651 -2.233 1.00 . A A . 377 THR N 1 1
7 4963 1 1 15 THR O O -4.757 2.430 -0.165 1.00 . A A . 377 THR O 1 1
7 4964 1 1 15 THR OG1 O -8.963 3.698 -1.017 1.00 . A A . 377 THR OG1 1 1
7 4965 1 1 16 SER C C -4.039 2.595 2.638 1.00 . A A . 378 SER C 1 1
7 4966 1 1 16 SER CA C -3.782 3.901 1.872 1.00 . A A . 378 SER CA 1 1
7 4967 1 1 16 SER CB C -3.568 5.044 2.863 1.00 . A A . 378 SER CB 1 1
7 4968 1 1 16 SER H H -5.490 5.098 1.184 1.00 . A A . 378 SER H 1 1
7 4969 1 1 16 SER HA H -2.910 3.792 1.236 1.00 . A A . 378 SER HA 1 1
7 4970 1 1 16 SER HB2 H -2.633 4.908 3.381 1.00 . A A . 378 SER HB2 1 1
7 4971 1 1 16 SER HB3 H -3.548 5.985 2.328 1.00 . A A . 378 SER HB3 1 1
7 4972 1 1 16 SER HG H -4.409 4.433 4.513 1.00 . A A . 378 SER HG 1 1
7 4973 1 1 16 SER N N -4.980 4.267 1.034 1.00 . A A . 378 SER N 1 1
7 4974 1 1 16 SER O O -4.986 2.496 3.392 1.00 . A A . 378 SER O 1 1
7 4975 1 1 16 SER OG O -4.637 5.037 3.802 1.00 . A A . 378 SER OG 1 1
7 4976 1 1 17 CYS C C -3.772 0.431 4.613 1.00 . A A . 379 CYS C 1 1
7 4977 1 1 17 CYS CA C -3.425 0.256 3.126 1.00 . A A . 379 CYS CA 1 1
7 4978 1 1 17 CYS CB C -2.088 -0.486 3.017 1.00 . A A . 379 CYS CB 1 1
7 4979 1 1 17 CYS H H -2.486 1.672 1.778 1.00 . A A . 379 CYS H 1 1
7 4980 1 1 17 CYS HA H -4.195 -0.310 2.629 1.00 . A A . 379 CYS HA 1 1
7 4981 1 1 17 CYS HB2 H -1.629 -0.267 2.064 1.00 . A A . 379 CYS HB2 1 1
7 4982 1 1 17 CYS HB3 H -1.434 -0.162 3.812 1.00 . A A . 379 CYS HB3 1 1
7 4983 1 1 17 CYS N N -3.219 1.582 2.428 1.00 . A A . 379 CYS N 1 1
7 4984 1 1 17 CYS O O -3.286 1.340 5.259 1.00 . A A . 379 CYS O 1 1
7 4985 1 1 17 CYS SG S -2.359 -2.263 3.150 1.00 . A A . 379 CYS SG 1 1
7 4986 1 1 18 MET C C -3.718 -0.113 7.480 1.00 . A A . 380 MET C 1 1
7 4987 1 1 18 MET CA C -4.978 -0.330 6.619 1.00 . A A . 380 MET CA 1 1
7 4988 1 1 18 MET CB C -5.666 -1.657 7.002 1.00 . A A . 380 MET CB 1 1
7 4989 1 1 18 MET CE C -5.035 -4.823 4.924 1.00 . A A . 380 MET CE 1 1
7 4990 1 1 18 MET CG C -4.720 -2.837 6.742 1.00 . A A . 380 MET CG 1 1
7 4991 1 1 18 MET H H -4.985 -1.158 4.600 1.00 . A A . 380 MET H 1 1
7 4992 1 1 18 MET HA H -5.667 0.488 6.763 1.00 . A A . 380 MET HA 1 1
7 4993 1 1 18 MET HB2 H -5.931 -1.635 8.049 1.00 . A A . 380 MET HB2 1 1
7 4994 1 1 18 MET HB3 H -6.561 -1.781 6.410 1.00 . A A . 380 MET HB3 1 1
7 4995 1 1 18 MET HE1 H -3.968 -4.655 4.902 1.00 . A A . 380 MET HE1 1 1
7 4996 1 1 18 MET HE2 H -5.506 -4.223 4.161 1.00 . A A . 380 MET HE2 1 1
7 4997 1 1 18 MET HE3 H -5.246 -5.867 4.739 1.00 . A A . 380 MET HE3 1 1
7 4998 1 1 18 MET HG2 H -4.156 -2.659 5.841 1.00 . A A . 380 MET HG2 1 1
7 4999 1 1 18 MET HG3 H -4.041 -2.944 7.575 1.00 . A A . 380 MET HG3 1 1
7 5000 1 1 18 MET N N -4.607 -0.440 5.159 1.00 . A A . 380 MET N 1 1
7 5001 1 1 18 MET O O -3.758 0.590 8.473 1.00 . A A . 380 MET O 1 1
7 5002 1 1 18 MET SD S -5.682 -4.357 6.548 1.00 . A A . 380 MET SD 1 1
7 5003 1 1 19 TYR C C -0.702 0.829 7.645 1.00 . A A . 381 TYR C 1 1
7 5004 1 1 19 TYR CA C -1.356 -0.527 7.933 1.00 . A A . 381 TYR CA 1 1
7 5005 1 1 19 TYR CB C -0.396 -1.670 7.566 1.00 . A A . 381 TYR CB 1 1
7 5006 1 1 19 TYR CD1 C -1.098 -3.453 9.230 1.00 . A A . 381 TYR CD1 1 1
7 5007 1 1 19 TYR CD2 C -1.616 -3.773 6.845 1.00 . A A . 381 TYR CD2 1 1
7 5008 1 1 19 TYR CE1 C -1.716 -4.695 9.532 1.00 . A A . 381 TYR CE1 1 1
7 5009 1 1 19 TYR CE2 C -2.235 -5.016 7.147 1.00 . A A . 381 TYR CE2 1 1
7 5010 1 1 19 TYR CG C -1.049 -2.991 7.886 1.00 . A A . 381 TYR CG 1 1
7 5011 1 1 19 TYR CZ C -2.285 -5.477 8.490 1.00 . A A . 381 TYR CZ 1 1
7 5012 1 1 19 TYR H H -2.576 -1.299 6.321 1.00 . A A . 381 TYR H 1 1
7 5013 1 1 19 TYR HA H -1.604 -0.593 8.978 1.00 . A A . 381 TYR HA 1 1
7 5014 1 1 19 TYR HB2 H -0.165 -1.625 6.511 1.00 . A A . 381 TYR HB2 1 1
7 5015 1 1 19 TYR HB3 H 0.514 -1.572 8.139 1.00 . A A . 381 TYR HB3 1 1
7 5016 1 1 19 TYR HD1 H -0.667 -2.858 10.020 1.00 . A A . 381 TYR HD1 1 1
7 5017 1 1 19 TYR HD2 H -1.578 -3.422 5.824 1.00 . A A . 381 TYR HD2 1 1
7 5018 1 1 19 TYR HE1 H -1.754 -5.047 10.552 1.00 . A A . 381 TYR HE1 1 1
7 5019 1 1 19 TYR HE2 H -2.667 -5.610 6.355 1.00 . A A . 381 TYR HE2 1 1
7 5020 1 1 19 TYR HH H -2.357 -7.382 8.387 1.00 . A A . 381 TYR HH 1 1
7 5021 1 1 19 TYR N N -2.598 -0.715 7.114 1.00 . A A . 381 TYR N 1 1
7 5022 1 1 19 TYR O O -0.067 1.392 8.520 1.00 . A A . 381 TYR O 1 1
7 5023 1 1 19 TYR OH O -2.885 -6.685 8.783 1.00 . A A . 381 TYR OH 1 1
7 5024 1 1 20 GLY C C 1.318 2.592 6.257 1.00 . A A . 382 GLY C 1 1
7 5025 1 1 20 GLY CA C -0.210 2.703 6.175 1.00 . A A . 382 GLY CA 1 1
7 5026 1 1 20 GLY H H -1.353 0.955 5.723 1.00 . A A . 382 GLY H 1 1
7 5027 1 1 20 GLY HA2 H -0.493 3.034 5.186 1.00 . A A . 382 GLY HA2 1 1
7 5028 1 1 20 GLY HA3 H -0.553 3.421 6.904 1.00 . A A . 382 GLY HA3 1 1
7 5029 1 1 20 GLY N N -0.839 1.379 6.450 1.00 . A A . 382 GLY N 1 1
7 5030 1 1 20 GLY O O 1.980 2.390 5.261 1.00 . A A . 382 GLY O 1 1
7 5031 1 1 21 ALA C C 3.865 1.271 8.074 1.00 . A A . 383 ALA C 1 1
7 5032 1 1 21 ALA CA C 3.379 2.641 7.559 1.00 . A A . 383 ALA CA 1 1
7 5033 1 1 21 ALA CB C 3.771 3.737 8.553 1.00 . A A . 383 ALA CB 1 1
7 5034 1 1 21 ALA H H 1.322 2.882 8.229 1.00 . A A . 383 ALA H 1 1
7 5035 1 1 21 ALA HA H 3.834 2.852 6.605 1.00 . A A . 383 ALA HA 1 1
7 5036 1 1 21 ALA HB1 H 3.086 4.567 8.463 1.00 . A A . 383 ALA HB1 1 1
7 5037 1 1 21 ALA HB2 H 4.775 4.073 8.339 1.00 . A A . 383 ALA HB2 1 1
7 5038 1 1 21 ALA HB3 H 3.730 3.343 9.558 1.00 . A A . 383 ALA HB3 1 1
7 5039 1 1 21 ALA N N 1.885 2.727 7.437 1.00 . A A . 383 ALA N 1 1
7 5040 1 1 21 ALA O O 5.054 1.090 8.258 1.00 . A A . 383 ALA O 1 1
7 5041 1 1 22 ASN C C 2.955 -2.205 8.039 1.00 . A A . 384 ASN C 1 1
7 5042 1 1 22 ASN CA C 3.486 -1.003 8.846 1.00 . A A . 384 ASN CA 1 1
7 5043 1 1 22 ASN CB C 2.968 -1.066 10.282 1.00 . A A . 384 ASN CB 1 1
7 5044 1 1 22 ASN CG C 3.609 0.058 11.104 1.00 . A A . 384 ASN CG 1 1
7 5045 1 1 22 ASN H H 2.032 0.446 8.203 1.00 . A A . 384 ASN H 1 1
7 5046 1 1 22 ASN HA H 4.563 -1.016 8.857 1.00 . A A . 384 ASN HA 1 1
7 5047 1 1 22 ASN HB2 H 1.893 -0.946 10.284 1.00 . A A . 384 ASN HB2 1 1
7 5048 1 1 22 ASN HB3 H 3.225 -2.019 10.718 1.00 . A A . 384 ASN HB3 1 1
7 5049 1 1 22 ASN HD21 H 2.197 1.403 10.675 1.00 . A A . 384 ASN HD21 1 1
7 5050 1 1 22 ASN HD22 H 3.449 1.955 11.680 1.00 . A A . 384 ASN HD22 1 1
7 5051 1 1 22 ASN N N 2.992 0.309 8.328 1.00 . A A . 384 ASN N 1 1
7 5052 1 1 22 ASN ND2 N 3.037 1.236 11.158 1.00 . A A . 384 ASN ND2 1 1
7 5053 1 1 22 ASN O O 2.923 -3.301 8.558 1.00 . A A . 384 ASN O 1 1
7 5054 1 1 22 ASN OD1 O 4.647 -0.135 11.704 1.00 . A A . 384 ASN OD1 1 1
7 5055 1 1 23 CYS C C 3.046 -4.345 5.945 1.00 . A A . 385 CYS C 1 1
7 5056 1 1 23 CYS CA C 1.996 -3.214 6.006 1.00 . A A . 385 CYS CA 1 1
7 5057 1 1 23 CYS CB C 1.706 -2.693 4.584 1.00 . A A . 385 CYS CB 1 1
7 5058 1 1 23 CYS H H 2.525 -1.135 6.388 1.00 . A A . 385 CYS H 1 1
7 5059 1 1 23 CYS HA H 1.084 -3.579 6.454 1.00 . A A . 385 CYS HA 1 1
7 5060 1 1 23 CYS HB2 H 1.050 -1.836 4.644 1.00 . A A . 385 CYS HB2 1 1
7 5061 1 1 23 CYS HB3 H 2.634 -2.400 4.116 1.00 . A A . 385 CYS HB3 1 1
7 5062 1 1 23 CYS N N 2.527 -2.030 6.797 1.00 . A A . 385 CYS N 1 1
7 5063 1 1 23 CYS O O 3.819 -4.425 5.010 1.00 . A A . 385 CYS O 1 1
7 5064 1 1 23 CYS SG S 0.912 -3.988 3.594 1.00 . A A . 385 CYS SG 1 1
7 5065 1 1 24 TYR C C 3.937 -7.256 5.717 1.00 . A A . 386 TYR C 1 1
7 5066 1 1 24 TYR CA C 4.112 -6.323 6.935 1.00 . A A . 386 TYR CA 1 1
7 5067 1 1 24 TYR CB C 3.924 -7.112 8.252 1.00 . A A . 386 TYR CB 1 1
7 5068 1 1 24 TYR CD1 C 2.318 -8.965 7.573 1.00 . A A . 386 TYR CD1 1 1
7 5069 1 1 24 TYR CD2 C 1.509 -7.174 9.055 1.00 . A A . 386 TYR CD2 1 1
7 5070 1 1 24 TYR CE1 C 1.036 -9.578 7.616 1.00 . A A . 386 TYR CE1 1 1
7 5071 1 1 24 TYR CE2 C 0.228 -7.789 9.097 1.00 . A A . 386 TYR CE2 1 1
7 5072 1 1 24 TYR CG C 2.555 -7.762 8.292 1.00 . A A . 386 TYR CG 1 1
7 5073 1 1 24 TYR CZ C -0.008 -8.990 8.378 1.00 . A A . 386 TYR CZ 1 1
7 5074 1 1 24 TYR H H 2.469 -5.111 7.700 1.00 . A A . 386 TYR H 1 1
7 5075 1 1 24 TYR HA H 5.104 -5.897 6.919 1.00 . A A . 386 TYR HA 1 1
7 5076 1 1 24 TYR HB2 H 4.683 -7.877 8.321 1.00 . A A . 386 TYR HB2 1 1
7 5077 1 1 24 TYR HB3 H 4.022 -6.436 9.089 1.00 . A A . 386 TYR HB3 1 1
7 5078 1 1 24 TYR HD1 H 3.112 -9.413 6.993 1.00 . A A . 386 TYR HD1 1 1
7 5079 1 1 24 TYR HD2 H 1.687 -6.260 9.602 1.00 . A A . 386 TYR HD2 1 1
7 5080 1 1 24 TYR HE1 H 0.856 -10.493 7.069 1.00 . A A . 386 TYR HE1 1 1
7 5081 1 1 24 TYR HE2 H -0.566 -7.341 9.678 1.00 . A A . 386 TYR HE2 1 1
7 5082 1 1 24 TYR HH H -1.168 -10.418 8.890 1.00 . A A . 386 TYR HH 1 1
7 5083 1 1 24 TYR N N 3.090 -5.211 6.941 1.00 . A A . 386 TYR N 1 1
7 5084 1 1 24 TYR O O 4.890 -7.873 5.278 1.00 . A A . 386 TYR O 1 1
7 5085 1 1 24 TYR OH O -1.253 -9.586 8.419 1.00 . A A . 386 TYR OH 1 1
7 5086 1 1 25 ARG C C 2.736 -7.499 2.664 1.00 . A A . 387 ARG C 1 1
7 5087 1 1 25 ARG CA C 2.561 -8.283 3.980 1.00 . A A . 387 ARG CA 1 1
7 5088 1 1 25 ARG CB C 1.135 -8.866 4.098 1.00 . A A . 387 ARG CB 1 1
7 5089 1 1 25 ARG CD C -0.830 -8.097 2.727 1.00 . A A . 387 ARG CD 1 1
7 5090 1 1 25 ARG CG C 0.078 -7.761 3.915 1.00 . A A . 387 ARG CG 1 1
7 5091 1 1 25 ARG CZ C -2.808 -8.680 4.066 1.00 . A A . 387 ARG CZ 1 1
7 5092 1 1 25 ARG H H 1.979 -6.869 5.523 1.00 . A A . 387 ARG H 1 1
7 5093 1 1 25 ARG HA H 3.281 -9.085 4.025 1.00 . A A . 387 ARG HA 1 1
7 5094 1 1 25 ARG HB2 H 0.999 -9.627 3.344 1.00 . A A . 387 ARG HB2 1 1
7 5095 1 1 25 ARG HB3 H 1.016 -9.311 5.076 1.00 . A A . 387 ARG HB3 1 1
7 5096 1 1 25 ARG HD2 H -0.604 -7.451 1.889 1.00 . A A . 387 ARG HD2 1 1
7 5097 1 1 25 ARG HD3 H -0.715 -9.132 2.445 1.00 . A A . 387 ARG HD3 1 1
7 5098 1 1 25 ARG HE H -2.706 -7.058 2.899 1.00 . A A . 387 ARG HE 1 1
7 5099 1 1 25 ARG HG2 H -0.518 -7.684 4.813 1.00 . A A . 387 ARG HG2 1 1
7 5100 1 1 25 ARG HG3 H 0.572 -6.817 3.731 1.00 . A A . 387 ARG HG3 1 1
7 5101 1 1 25 ARG HH11 H -1.258 -9.957 4.227 1.00 . A A . 387 ARG HH11 1 1
7 5102 1 1 25 ARG HH12 H -2.658 -10.358 5.158 1.00 . A A . 387 ARG HH12 1 1
7 5103 1 1 25 ARG HH21 H -4.512 -7.628 4.135 1.00 . A A . 387 ARG HH21 1 1
7 5104 1 1 25 ARG HH22 H -4.478 -9.060 5.108 1.00 . A A . 387 ARG HH22 1 1
7 5105 1 1 25 ARG N N 2.743 -7.374 5.166 1.00 . A A . 387 ARG N 1 1
7 5106 1 1 25 ARG NE N -2.221 -7.851 3.217 1.00 . A A . 387 ARG NE 1 1
7 5107 1 1 25 ARG NH1 N -2.190 -9.749 4.518 1.00 . A A . 387 ARG NH1 1 1
7 5108 1 1 25 ARG NH2 N -4.028 -8.437 4.468 1.00 . A A . 387 ARG NH2 1 1
7 5109 1 1 25 ARG O O 2.445 -6.320 2.599 1.00 . A A . 387 ARG O 1 1
7 5110 1 1 26 LYS C C 3.171 -8.392 -0.868 1.00 . A A . 388 LYS C 1 1
7 5111 1 1 26 LYS CA C 3.391 -7.429 0.313 1.00 . A A . 388 LYS CA 1 1
7 5112 1 1 26 LYS CB C 4.834 -6.904 0.326 1.00 . A A . 388 LYS CB 1 1
7 5113 1 1 26 LYS CD C 6.672 -8.192 -0.810 1.00 . A A . 388 LYS CD 1 1
7 5114 1 1 26 LYS CE C 7.947 -7.356 -0.668 1.00 . A A . 388 LYS CE 1 1
7 5115 1 1 26 LYS CG C 5.830 -8.067 0.466 1.00 . A A . 388 LYS CG 1 1
7 5116 1 1 26 LYS H H 3.435 -9.100 1.682 1.00 . A A . 388 LYS H 1 1
7 5117 1 1 26 LYS HA H 2.703 -6.601 0.247 1.00 . A A . 388 LYS HA 1 1
7 5118 1 1 26 LYS HB2 H 5.026 -6.371 -0.594 1.00 . A A . 388 LYS HB2 1 1
7 5119 1 1 26 LYS HB3 H 4.958 -6.228 1.159 1.00 . A A . 388 LYS HB3 1 1
7 5120 1 1 26 LYS HD2 H 6.937 -9.228 -0.965 1.00 . A A . 388 LYS HD2 1 1
7 5121 1 1 26 LYS HD3 H 6.102 -7.835 -1.654 1.00 . A A . 388 LYS HD3 1 1
7 5122 1 1 26 LYS HE2 H 8.297 -7.375 0.356 1.00 . A A . 388 LYS HE2 1 1
7 5123 1 1 26 LYS HE3 H 8.713 -7.718 -1.336 1.00 . A A . 388 LYS HE3 1 1
7 5124 1 1 26 LYS HG2 H 6.483 -7.879 1.307 1.00 . A A . 388 LYS HG2 1 1
7 5125 1 1 26 LYS HG3 H 5.295 -8.989 0.629 1.00 . A A . 388 LYS HG3 1 1
7 5126 1 1 26 LYS HZ1 H 7.054 -6.000 -1.971 1.00 . A A . 388 LYS HZ1 1 1
7 5127 1 1 26 LYS HZ2 H 8.393 -5.376 -1.131 1.00 . A A . 388 LYS HZ2 1 1
7 5128 1 1 26 LYS HZ3 H 6.906 -5.584 -0.334 1.00 . A A . 388 LYS HZ3 1 1
7 5129 1 1 26 LYS N N 3.207 -8.146 1.614 1.00 . A A . 388 LYS N 1 1
7 5130 1 1 26 LYS NZ N 7.545 -5.974 -1.055 1.00 . A A . 388 LYS NZ 1 1
7 5131 1 1 26 LYS O O 3.768 -9.451 -0.928 1.00 . A A . 388 LYS O 1 1
7 5132 1 1 27 ASN C C 2.220 -8.145 -4.280 1.00 . A A . 389 ASN C 1 1
7 5133 1 1 27 ASN CA C 2.062 -8.933 -2.972 1.00 . A A . 389 ASN CA 1 1
7 5134 1 1 27 ASN CB C 0.611 -9.393 -2.804 1.00 . A A . 389 ASN CB 1 1
7 5135 1 1 27 ASN CG C 0.579 -10.816 -2.237 1.00 . A A . 389 ASN CG 1 1
7 5136 1 1 27 ASN H H 1.836 -7.180 -1.744 1.00 . A A . 389 ASN H 1 1
7 5137 1 1 27 ASN HA H 2.727 -9.781 -2.954 1.00 . A A . 389 ASN HA 1 1
7 5138 1 1 27 ASN HB2 H 0.100 -8.725 -2.126 1.00 . A A . 389 ASN HB2 1 1
7 5139 1 1 27 ASN HB3 H 0.115 -9.378 -3.763 1.00 . A A . 389 ASN HB3 1 1
7 5140 1 1 27 ASN HD21 H -0.998 -11.391 -3.319 1.00 . A A . 389 ASN HD21 1 1
7 5141 1 1 27 ASN HD22 H -0.353 -12.571 -2.285 1.00 . A A . 389 ASN HD22 1 1
7 5142 1 1 27 ASN N N 2.317 -8.036 -1.805 1.00 . A A . 389 ASN N 1 1
7 5143 1 1 27 ASN ND2 N -0.333 -11.663 -2.649 1.00 . A A . 389 ASN ND2 1 1
7 5144 1 1 27 ASN O O 2.256 -6.932 -4.260 1.00 . A A . 389 ASN O 1 1
7 5145 1 1 27 ASN OD1 O 1.394 -11.164 -1.406 1.00 . A A . 389 ASN OD1 1 1
7 5146 1 1 28 PRO C C 1.122 -7.469 -7.084 1.00 . A A . 390 PRO C 1 1
7 5147 1 1 28 PRO CA C 2.436 -8.174 -6.699 1.00 . A A . 390 PRO CA 1 1
7 5148 1 1 28 PRO CB C 2.750 -9.312 -7.669 1.00 . A A . 390 PRO CB 1 1
7 5149 1 1 28 PRO CD C 2.264 -10.320 -5.533 1.00 . A A . 390 PRO CD 1 1
7 5150 1 1 28 PRO CG C 2.190 -10.537 -7.023 1.00 . A A . 390 PRO CG 1 1
7 5151 1 1 28 PRO HA H 3.253 -7.472 -6.678 1.00 . A A . 390 PRO HA 1 1
7 5152 1 1 28 PRO HB2 H 2.271 -9.134 -8.622 1.00 . A A . 390 PRO HB2 1 1
7 5153 1 1 28 PRO HB3 H 3.816 -9.415 -7.796 1.00 . A A . 390 PRO HB3 1 1
7 5154 1 1 28 PRO HD2 H 1.389 -10.733 -5.048 1.00 . A A . 390 PRO HD2 1 1
7 5155 1 1 28 PRO HD3 H 3.164 -10.754 -5.130 1.00 . A A . 390 PRO HD3 1 1
7 5156 1 1 28 PRO HG2 H 1.162 -10.678 -7.330 1.00 . A A . 390 PRO HG2 1 1
7 5157 1 1 28 PRO HG3 H 2.780 -11.399 -7.294 1.00 . A A . 390 PRO HG3 1 1
7 5158 1 1 28 PRO N N 2.297 -8.853 -5.388 1.00 . A A . 390 PRO N 1 1
7 5159 1 1 28 PRO O O 1.146 -6.433 -7.701 1.00 . A A . 390 PRO O 1 1
7 5160 1 1 29 VAL C C -1.866 -6.528 -5.871 1.00 . A A . 391 VAL C 1 1
7 5161 1 1 29 VAL CA C -1.331 -7.370 -7.056 1.00 . A A . 391 VAL CA 1 1
7 5162 1 1 29 VAL CB C -2.294 -8.517 -7.384 1.00 . A A . 391 VAL CB 1 1
7 5163 1 1 29 VAL CG1 C -3.660 -7.953 -7.784 1.00 . A A . 391 VAL CG1 1 1
7 5164 1 1 29 VAL CG2 C -1.729 -9.338 -8.547 1.00 . A A . 391 VAL CG2 1 1
7 5165 1 1 29 VAL H H -0.011 -8.859 -6.210 1.00 . A A . 391 VAL H 1 1
7 5166 1 1 29 VAL HA H -1.215 -6.740 -7.921 1.00 . A A . 391 VAL HA 1 1
7 5167 1 1 29 VAL HB H -2.402 -9.147 -6.517 1.00 . A A . 391 VAL HB 1 1
7 5168 1 1 29 VAL HG11 H -3.523 -7.127 -8.466 1.00 . A A . 391 VAL HG11 1 1
7 5169 1 1 29 VAL HG12 H -4.181 -7.611 -6.902 1.00 . A A . 391 VAL HG12 1 1
7 5170 1 1 29 VAL HG13 H -4.240 -8.726 -8.268 1.00 . A A . 391 VAL HG13 1 1
7 5171 1 1 29 VAL HG21 H -1.698 -8.727 -9.436 1.00 . A A . 391 VAL HG21 1 1
7 5172 1 1 29 VAL HG22 H -2.360 -10.197 -8.723 1.00 . A A . 391 VAL HG22 1 1
7 5173 1 1 29 VAL HG23 H -0.730 -9.669 -8.301 1.00 . A A . 391 VAL HG23 1 1
7 5174 1 1 29 VAL N N -0.019 -8.023 -6.720 1.00 . A A . 391 VAL N 1 1
7 5175 1 1 29 VAL O O -2.658 -5.627 -6.069 1.00 . A A . 391 VAL O 1 1
7 5176 1 1 30 HIS C C -1.553 -4.542 -3.593 1.00 . A A . 392 HIS C 1 1
7 5177 1 1 30 HIS CA C -1.975 -6.017 -3.466 1.00 . A A . 392 HIS CA 1 1
7 5178 1 1 30 HIS CB C -1.339 -6.681 -2.225 1.00 . A A . 392 HIS CB 1 1
7 5179 1 1 30 HIS CD2 C -0.750 -4.866 -0.437 1.00 . A A . 392 HIS CD2 1 1
7 5180 1 1 30 HIS CE1 C -2.463 -5.119 0.867 1.00 . A A . 392 HIS CE1 1 1
7 5181 1 1 30 HIS CG C -1.532 -5.841 -0.992 1.00 . A A . 392 HIS CG 1 1
7 5182 1 1 30 HIS H H -0.818 -7.533 -4.487 1.00 . A A . 392 HIS H 1 1
7 5183 1 1 30 HIS HA H -3.049 -6.093 -3.411 1.00 . A A . 392 HIS HA 1 1
7 5184 1 1 30 HIS HB2 H -1.789 -7.648 -2.070 1.00 . A A . 392 HIS HB2 1 1
7 5185 1 1 30 HIS HB3 H -0.281 -6.807 -2.407 1.00 . A A . 392 HIS HB3 1 1
7 5186 1 1 30 HIS HD1 H -3.374 -6.603 -0.274 1.00 . A A . 392 HIS HD1 1 1
7 5187 1 1 30 HIS HD2 H 0.169 -4.493 -0.863 1.00 . A A . 392 HIS HD2 1 1
7 5188 1 1 30 HIS HE1 H -3.161 -5.005 1.682 1.00 . A A . 392 HIS HE1 1 1
7 5189 1 1 30 HIS N N -1.460 -6.812 -4.646 1.00 . A A . 392 HIS N 1 1
7 5190 1 1 30 HIS ND1 N -2.622 -5.986 -0.150 1.00 . A A . 392 HIS ND1 1 1
7 5191 1 1 30 HIS NE2 N -1.335 -4.412 0.740 1.00 . A A . 392 HIS NE2 1 1
7 5192 1 1 30 HIS O O -2.312 -3.652 -3.253 1.00 . A A . 392 HIS O 1 1
7 5193 1 1 31 PHE C C -0.942 -2.117 -5.208 1.00 . A A . 393 PHE C 1 1
7 5194 1 1 31 PHE CA C 0.048 -2.833 -4.274 1.00 . A A . 393 PHE CA 1 1
7 5195 1 1 31 PHE CB C 1.456 -2.845 -4.891 1.00 . A A . 393 PHE CB 1 1
7 5196 1 1 31 PHE CD1 C 2.606 -2.017 -2.785 1.00 . A A . 393 PHE CD1 1 1
7 5197 1 1 31 PHE CD2 C 3.323 -4.154 -3.774 1.00 . A A . 393 PHE CD2 1 1
7 5198 1 1 31 PHE CE1 C 3.570 -2.171 -1.752 1.00 . A A . 393 PHE CE1 1 1
7 5199 1 1 31 PHE CE2 C 4.288 -4.308 -2.743 1.00 . A A . 393 PHE CE2 1 1
7 5200 1 1 31 PHE CG C 2.483 -3.008 -3.796 1.00 . A A . 393 PHE CG 1 1
7 5201 1 1 31 PHE CZ C 4.411 -3.317 -1.732 1.00 . A A . 393 PHE CZ 1 1
7 5202 1 1 31 PHE H H 0.215 -5.000 -4.408 1.00 . A A . 393 PHE H 1 1
7 5203 1 1 31 PHE HA H 0.071 -2.338 -3.317 1.00 . A A . 393 PHE HA 1 1
7 5204 1 1 31 PHE HB2 H 1.537 -3.668 -5.586 1.00 . A A . 393 PHE HB2 1 1
7 5205 1 1 31 PHE HB3 H 1.630 -1.915 -5.411 1.00 . A A . 393 PHE HB3 1 1
7 5206 1 1 31 PHE HD1 H 1.966 -1.146 -2.801 1.00 . A A . 393 PHE HD1 1 1
7 5207 1 1 31 PHE HD2 H 3.230 -4.906 -4.543 1.00 . A A . 393 PHE HD2 1 1
7 5208 1 1 31 PHE HE1 H 3.664 -1.419 -0.984 1.00 . A A . 393 PHE HE1 1 1
7 5209 1 1 31 PHE HE2 H 4.927 -5.178 -2.727 1.00 . A A . 393 PHE HE2 1 1
7 5210 1 1 31 PHE HZ H 5.143 -3.435 -0.947 1.00 . A A . 393 PHE HZ 1 1
7 5211 1 1 31 PHE N N -0.369 -4.269 -4.105 1.00 . A A . 393 PHE N 1 1
7 5212 1 1 31 PHE O O -1.114 -0.916 -5.123 1.00 . A A . 393 PHE O 1 1
7 5213 1 1 32 GLN C C -3.893 -1.852 -6.274 1.00 . A A . 394 GLN C 1 1
7 5214 1 1 32 GLN CA C -2.582 -2.164 -7.019 1.00 . A A . 394 GLN CA 1 1
7 5215 1 1 32 GLN CB C -2.859 -3.132 -8.179 1.00 . A A . 394 GLN CB 1 1
7 5216 1 1 32 GLN CD C -0.755 -4.239 -8.931 1.00 . A A . 394 GLN CD 1 1
7 5217 1 1 32 GLN CG C -1.708 -3.071 -9.187 1.00 . A A . 394 GLN CG 1 1
7 5218 1 1 32 GLN H H -1.454 -3.823 -6.155 1.00 . A A . 394 GLN H 1 1
7 5219 1 1 32 GLN HA H -2.148 -1.255 -7.399 1.00 . A A . 394 GLN HA 1 1
7 5220 1 1 32 GLN HB2 H -2.949 -4.137 -7.790 1.00 . A A . 394 GLN HB2 1 1
7 5221 1 1 32 GLN HB3 H -3.779 -2.853 -8.668 1.00 . A A . 394 GLN HB3 1 1
7 5222 1 1 32 GLN HE21 H 0.339 -3.267 -7.575 1.00 . A A . 394 GLN HE21 1 1
7 5223 1 1 32 GLN HE22 H 0.792 -4.875 -7.862 1.00 . A A . 394 GLN HE22 1 1
7 5224 1 1 32 GLN HG2 H -2.103 -3.139 -10.190 1.00 . A A . 394 GLN HG2 1 1
7 5225 1 1 32 GLN HG3 H -1.173 -2.140 -9.071 1.00 . A A . 394 GLN HG3 1 1
7 5226 1 1 32 GLN N N -1.602 -2.842 -6.098 1.00 . A A . 394 GLN N 1 1
7 5227 1 1 32 GLN NE2 N 0.211 -4.111 -8.057 1.00 . A A . 394 GLN NE2 1 1
7 5228 1 1 32 GLN O O -4.579 -0.903 -6.606 1.00 . A A . 394 GLN O 1 1
7 5229 1 1 32 GLN OE1 O -0.883 -5.280 -9.544 1.00 . A A . 394 GLN OE1 1 1
7 5230 1 1 33 HIS C C -5.372 -1.307 -3.481 1.00 . A A . 395 HIS C 1 1
7 5231 1 1 33 HIS CA C -5.556 -2.383 -4.565 1.00 . A A . 395 HIS CA 1 1
7 5232 1 1 33 HIS CB C -5.959 -3.704 -3.906 1.00 . A A . 395 HIS CB 1 1
7 5233 1 1 33 HIS CD2 C -6.040 -4.781 -6.301 1.00 . A A . 395 HIS CD2 1 1
7 5234 1 1 33 HIS CE1 C -7.295 -6.485 -5.837 1.00 . A A . 395 HIS CE1 1 1
7 5235 1 1 33 HIS CG C -6.342 -4.701 -4.964 1.00 . A A . 395 HIS CG 1 1
7 5236 1 1 33 HIS H H -3.720 -3.446 -5.066 1.00 . A A . 395 HIS H 1 1
7 5237 1 1 33 HIS HA H -6.319 -2.078 -5.263 1.00 . A A . 395 HIS HA 1 1
7 5238 1 1 33 HIS HB2 H -5.124 -4.084 -3.339 1.00 . A A . 395 HIS HB2 1 1
7 5239 1 1 33 HIS HB3 H -6.796 -3.535 -3.248 1.00 . A A . 395 HIS HB3 1 1
7 5240 1 1 33 HIS HD1 H -7.528 -6.032 -3.819 1.00 . A A . 395 HIS HD1 1 1
7 5241 1 1 33 HIS HD2 H -5.425 -4.078 -6.843 1.00 . A A . 395 HIS HD2 1 1
7 5242 1 1 33 HIS HE1 H -7.876 -7.392 -5.928 1.00 . A A . 395 HIS HE1 1 1
7 5243 1 1 33 HIS HE2 H -6.600 -6.212 -7.780 1.00 . A A . 395 HIS HE2 1 1
7 5244 1 1 33 HIS N N -4.267 -2.653 -5.295 1.00 . A A . 395 HIS N 1 1
7 5245 1 1 33 HIS ND1 N -7.143 -5.798 -4.690 1.00 . A A . 395 HIS ND1 1 1
7 5246 1 1 33 HIS NE2 N -6.644 -5.909 -6.849 1.00 . A A . 395 HIS NE2 1 1
7 5247 1 1 33 HIS O O -6.274 -0.530 -3.230 1.00 . A A . 395 HIS O 1 1
7 5248 1 1 34 PHE C C -2.742 0.550 -1.936 1.00 . A A . 396 PHE C 1 1
7 5249 1 1 34 PHE CA C -4.045 -0.238 -1.737 1.00 . A A . 396 PHE CA 1 1
7 5250 1 1 34 PHE CB C -3.973 -1.036 -0.428 1.00 . A A . 396 PHE CB 1 1
7 5251 1 1 34 PHE CD1 C -5.261 -3.157 -0.953 1.00 . A A . 396 PHE CD1 1 1
7 5252 1 1 34 PHE CD2 C -6.279 -1.488 0.540 1.00 . A A . 396 PHE CD2 1 1
7 5253 1 1 34 PHE CE1 C -6.407 -3.984 -0.815 1.00 . A A . 396 PHE CE1 1 1
7 5254 1 1 34 PHE CE2 C -7.427 -2.314 0.679 1.00 . A A . 396 PHE CE2 1 1
7 5255 1 1 34 PHE CG C -5.197 -1.910 -0.276 1.00 . A A . 396 PHE CG 1 1
7 5256 1 1 34 PHE CZ C -7.491 -3.563 0.001 1.00 . A A . 396 PHE CZ 1 1
7 5257 1 1 34 PHE H H -3.514 -1.904 -3.013 1.00 . A A . 396 PHE H 1 1
7 5258 1 1 34 PHE HA H -4.889 0.434 -1.707 1.00 . A A . 396 PHE HA 1 1
7 5259 1 1 34 PHE HB2 H -3.089 -1.658 -0.438 1.00 . A A . 396 PHE HB2 1 1
7 5260 1 1 34 PHE HB3 H -3.918 -0.351 0.405 1.00 . A A . 396 PHE HB3 1 1
7 5261 1 1 34 PHE HD1 H -4.436 -3.477 -1.574 1.00 . A A . 396 PHE HD1 1 1
7 5262 1 1 34 PHE HD2 H -6.230 -0.540 1.054 1.00 . A A . 396 PHE HD2 1 1
7 5263 1 1 34 PHE HE1 H -6.456 -4.931 -1.330 1.00 . A A . 396 PHE HE1 1 1
7 5264 1 1 34 PHE HE2 H -8.251 -1.994 1.300 1.00 . A A . 396 PHE HE2 1 1
7 5265 1 1 34 PHE HZ H -8.364 -4.190 0.107 1.00 . A A . 396 PHE HZ 1 1
7 5266 1 1 34 PHE N N -4.232 -1.262 -2.818 1.00 . A A . 396 PHE N 1 1
7 5267 1 1 34 PHE O O -1.719 -0.013 -2.279 1.00 . A A . 396 PHE O 1 1
7 5268 1 1 35 SER C C -0.685 2.562 -0.590 1.00 . A A . 397 SER C 1 1
7 5269 1 1 35 SER CA C -1.523 2.664 -1.864 1.00 . A A . 397 SER CA 1 1
7 5270 1 1 35 SER CB C -1.970 4.121 -2.078 1.00 . A A . 397 SER CB 1 1
7 5271 1 1 35 SER H H -3.597 2.285 -1.423 1.00 . A A . 397 SER H 1 1
7 5272 1 1 35 SER HA H -0.956 2.323 -2.717 1.00 . A A . 397 SER HA 1 1
7 5273 1 1 35 SER HB2 H -2.974 4.138 -2.466 1.00 . A A . 397 SER HB2 1 1
7 5274 1 1 35 SER HB3 H -1.945 4.651 -1.129 1.00 . A A . 397 SER HB3 1 1
7 5275 1 1 35 SER HG H -1.293 4.400 -3.882 1.00 . A A . 397 SER HG 1 1
7 5276 1 1 35 SER N N -2.768 1.849 -1.706 1.00 . A A . 397 SER N 1 1
7 5277 1 1 35 SER O O -1.147 2.065 0.420 1.00 . A A . 397 SER O 1 1
7 5278 1 1 35 SER OG O -1.098 4.748 -3.009 1.00 . A A . 397 SER OG 1 1
7 5279 1 1 36 HIS C C 2.290 4.214 0.649 1.00 . A A . 398 HIS C 1 1
7 5280 1 1 36 HIS CA C 1.398 2.967 0.591 1.00 . A A . 398 HIS CA 1 1
7 5281 1 1 36 HIS CB C 2.253 1.706 0.416 1.00 . A A . 398 HIS CB 1 1
7 5282 1 1 36 HIS CD2 C 1.017 -0.377 1.456 1.00 . A A . 398 HIS CD2 1 1
7 5283 1 1 36 HIS CE1 C 0.137 -1.165 -0.365 1.00 . A A . 398 HIS CE1 1 1
7 5284 1 1 36 HIS CG C 1.385 0.471 0.437 1.00 . A A . 398 HIS CG 1 1
7 5285 1 1 36 HIS H H 0.898 3.442 -1.441 1.00 . A A . 398 HIS H 1 1
7 5286 1 1 36 HIS HA H 0.791 2.891 1.480 1.00 . A A . 398 HIS HA 1 1
7 5287 1 1 36 HIS HB2 H 2.775 1.758 -0.528 1.00 . A A . 398 HIS HB2 1 1
7 5288 1 1 36 HIS HB3 H 2.974 1.651 1.219 1.00 . A A . 398 HIS HB3 1 1
7 5289 1 1 36 HIS HD1 H 0.879 0.327 -1.615 1.00 . A A . 398 HIS HD1 1 1
7 5290 1 1 36 HIS HD2 H 1.294 -0.260 2.494 1.00 . A A . 398 HIS HD2 1 1
7 5291 1 1 36 HIS HE1 H -0.406 -1.788 -1.064 1.00 . A A . 398 HIS HE1 1 1
7 5292 1 1 36 HIS N N 0.538 3.031 -0.623 1.00 . A A . 398 HIS N 1 1
7 5293 1 1 36 HIS ND1 N 0.810 -0.050 -0.713 1.00 . A A . 398 HIS ND1 1 1
7 5294 1 1 36 HIS NE2 N 0.231 -1.412 0.947 1.00 . A A . 398 HIS NE2 1 1
7 5295 1 1 36 HIS O O 2.599 4.785 -0.380 1.00 . A A . 398 HIS O 1 1
7 5296 1 1 37 PRO C C 4.888 5.507 1.211 1.00 . A A . 399 PRO C 1 1
7 5297 1 1 37 PRO CA C 3.585 5.784 1.973 1.00 . A A . 399 PRO CA 1 1
7 5298 1 1 37 PRO CB C 3.794 5.898 3.488 1.00 . A A . 399 PRO CB 1 1
7 5299 1 1 37 PRO CD C 2.419 3.985 3.136 1.00 . A A . 399 PRO CD 1 1
7 5300 1 1 37 PRO CG C 3.526 4.524 3.999 1.00 . A A . 399 PRO CG 1 1
7 5301 1 1 37 PRO HA H 3.099 6.668 1.592 1.00 . A A . 399 PRO HA 1 1
7 5302 1 1 37 PRO HB2 H 4.811 6.194 3.710 1.00 . A A . 399 PRO HB2 1 1
7 5303 1 1 37 PRO HB3 H 3.092 6.595 3.919 1.00 . A A . 399 PRO HB3 1 1
7 5304 1 1 37 PRO HD2 H 2.471 2.906 3.075 1.00 . A A . 399 PRO HD2 1 1
7 5305 1 1 37 PRO HD3 H 1.456 4.306 3.500 1.00 . A A . 399 PRO HD3 1 1
7 5306 1 1 37 PRO HG2 H 4.413 3.912 3.904 1.00 . A A . 399 PRO HG2 1 1
7 5307 1 1 37 PRO HG3 H 3.202 4.561 5.027 1.00 . A A . 399 PRO HG3 1 1
7 5308 1 1 37 PRO N N 2.700 4.599 1.835 1.00 . A A . 399 PRO N 1 1
7 5309 1 1 37 PRO O O 5.409 4.408 1.263 1.00 . A A . 399 PRO O 1 1
7 5310 1 1 38 GLY C C 6.315 5.961 -1.798 1.00 . A A . 400 GLY C 1 1
7 5311 1 1 38 GLY CA C 6.647 6.213 -0.305 1.00 . A A . 400 GLY CA 1 1
7 5312 1 1 38 GLY H H 4.971 7.352 0.427 1.00 . A A . 400 GLY H 1 1
7 5313 1 1 38 GLY HA2 H 7.300 7.070 -0.223 1.00 . A A . 400 GLY HA2 1 1
7 5314 1 1 38 GLY HA3 H 7.148 5.345 0.096 1.00 . A A . 400 GLY HA3 1 1
7 5315 1 1 38 GLY N N 5.403 6.469 0.477 1.00 . A A . 400 GLY N 1 1
7 5316 1 1 38 GLY O O 7.214 5.776 -2.595 1.00 . A A . 400 GLY O 1 1
7 5317 1 1 39 ASP C C 4.167 7.061 -4.209 1.00 . A A . 401 ASP C 1 1
7 5318 1 1 39 ASP CA C 4.720 5.758 -3.638 1.00 . A A . 401 ASP CA 1 1
7 5319 1 1 39 ASP CB C 3.645 4.666 -3.663 1.00 . A A . 401 ASP CB 1 1
7 5320 1 1 39 ASP CG C 3.840 3.782 -4.897 1.00 . A A . 401 ASP CG 1 1
7 5321 1 1 39 ASP H H 4.319 6.149 -1.573 1.00 . A A . 401 ASP H 1 1
7 5322 1 1 39 ASP HA H 5.592 5.442 -4.189 1.00 . A A . 401 ASP HA 1 1
7 5323 1 1 39 ASP HB2 H 3.723 4.065 -2.769 1.00 . A A . 401 ASP HB2 1 1
7 5324 1 1 39 ASP HB3 H 2.668 5.126 -3.702 1.00 . A A . 401 ASP HB3 1 1
7 5325 1 1 39 ASP N N 5.048 5.972 -2.201 1.00 . A A . 401 ASP N 1 1
7 5326 1 1 39 ASP O O 3.912 7.998 -3.475 1.00 . A A . 401 ASP O 1 1
7 5327 1 1 39 ASP OD1 O 3.887 4.325 -5.988 1.00 . A A . 401 ASP OD1 1 1
7 5328 1 1 39 ASP OD2 O 3.935 2.576 -4.731 1.00 . A A . 401 ASP OD2 1 1
7 5329 1 1 40 SER C C 1.908 8.520 -5.827 1.00 . A A . 402 SER C 1 1
7 5330 1 1 40 SER CA C 3.419 8.406 -6.083 1.00 . A A . 402 SER CA 1 1
7 5331 1 1 40 SER CB C 3.699 8.356 -7.591 1.00 . A A . 402 SER CB 1 1
7 5332 1 1 40 SER H H 4.172 6.365 -6.084 1.00 . A A . 402 SER H 1 1
7 5333 1 1 40 SER HA H 3.925 9.256 -5.651 1.00 . A A . 402 SER HA 1 1
7 5334 1 1 40 SER HB2 H 2.825 8.677 -8.130 1.00 . A A . 402 SER HB2 1 1
7 5335 1 1 40 SER HB3 H 4.524 9.016 -7.821 1.00 . A A . 402 SER HB3 1 1
7 5336 1 1 40 SER HG H 4.517 7.064 -8.794 1.00 . A A . 402 SER HG 1 1
7 5337 1 1 40 SER N N 3.970 7.138 -5.502 1.00 . A A . 402 SER N 1 1
7 5338 1 1 40 SER O O 1.367 9.610 -5.853 1.00 . A A . 402 SER O 1 1
7 5339 1 1 40 SER OG O 4.019 7.026 -7.973 1.00 . A A . 402 SER OG 1 1
7 5340 1 1 41 ASP C C -0.716 7.485 -3.935 1.00 . A A . 403 ASP C 1 1
7 5341 1 1 41 ASP CA C -0.289 7.530 -5.419 1.00 . A A . 403 ASP CA 1 1
7 5342 1 1 41 ASP CB C -0.894 6.333 -6.168 1.00 . A A . 403 ASP CB 1 1
7 5343 1 1 41 ASP CG C -0.501 6.394 -7.647 1.00 . A A . 403 ASP CG 1 1
7 5344 1 1 41 ASP H H 1.614 6.527 -5.642 1.00 . A A . 403 ASP H 1 1
7 5345 1 1 41 ASP HA H -0.648 8.440 -5.871 1.00 . A A . 403 ASP HA 1 1
7 5346 1 1 41 ASP HB2 H -0.523 5.415 -5.734 1.00 . A A . 403 ASP HB2 1 1
7 5347 1 1 41 ASP HB3 H -1.968 6.363 -6.083 1.00 . A A . 403 ASP HB3 1 1
7 5348 1 1 41 ASP N N 1.200 7.420 -5.622 1.00 . A A . 403 ASP N 1 1
7 5349 1 1 41 ASP O O -1.899 7.518 -3.658 1.00 . A A . 403 ASP O 1 1
7 5350 1 1 41 ASP OD1 O 0.602 5.977 -7.965 1.00 . A A . 403 ASP OD1 1 1
7 5351 1 1 41 ASP OD2 O -1.309 6.857 -8.433 1.00 . A A . 403 ASP OD2 1 1
7 5352 1 1 42 TYR C C -1.272 8.431 -1.211 1.00 . A A . 404 TYR C 1 1
7 5353 1 1 42 TYR CA C -0.232 7.341 -1.516 1.00 . A A . 404 TYR CA 1 1
7 5354 1 1 42 TYR CB C 1.035 7.573 -0.677 1.00 . A A . 404 TYR CB 1 1
7 5355 1 1 42 TYR CD1 C 0.079 6.179 1.226 1.00 . A A . 404 TYR CD1 1 1
7 5356 1 1 42 TYR CD2 C 1.079 8.370 1.734 1.00 . A A . 404 TYR CD2 1 1
7 5357 1 1 42 TYR CE1 C -0.209 5.991 2.606 1.00 . A A . 404 TYR CE1 1 1
7 5358 1 1 42 TYR CE2 C 0.792 8.181 3.112 1.00 . A A . 404 TYR CE2 1 1
7 5359 1 1 42 TYR CG C 0.723 7.369 0.790 1.00 . A A . 404 TYR CG 1 1
7 5360 1 1 42 TYR CZ C 0.149 6.993 3.548 1.00 . A A . 404 TYR CZ 1 1
7 5361 1 1 42 TYR H H 1.153 7.343 -3.202 1.00 . A A . 404 TYR H 1 1
7 5362 1 1 42 TYR HA H -0.648 6.373 -1.284 1.00 . A A . 404 TYR HA 1 1
7 5363 1 1 42 TYR HB2 H 1.799 6.872 -0.980 1.00 . A A . 404 TYR HB2 1 1
7 5364 1 1 42 TYR HB3 H 1.389 8.580 -0.831 1.00 . A A . 404 TYR HB3 1 1
7 5365 1 1 42 TYR HD1 H -0.194 5.418 0.510 1.00 . A A . 404 TYR HD1 1 1
7 5366 1 1 42 TYR HD2 H 1.569 9.275 1.404 1.00 . A A . 404 TYR HD2 1 1
7 5367 1 1 42 TYR HE1 H -0.697 5.087 2.938 1.00 . A A . 404 TYR HE1 1 1
7 5368 1 1 42 TYR HE2 H 1.063 8.942 3.829 1.00 . A A . 404 TYR HE2 1 1
7 5369 1 1 42 TYR HH H 0.614 6.352 5.286 1.00 . A A . 404 TYR HH 1 1
7 5370 1 1 42 TYR N N 0.199 7.395 -2.975 1.00 . A A . 404 TYR N 1 1
7 5371 1 1 42 TYR O O -1.143 9.558 -1.649 1.00 . A A . 404 TYR O 1 1
7 5372 1 1 42 TYR OH O -0.130 6.810 4.888 1.00 . A A . 404 TYR OH 1 1
7 5373 1 1 43 GLY C C -4.423 8.539 0.791 1.00 . A A . 405 GLY C 1 1
7 5374 1 1 43 GLY CA C -3.361 9.120 -0.160 1.00 . A A . 405 GLY CA 1 1
7 5375 1 1 43 GLY H H -2.396 7.173 -0.134 1.00 . A A . 405 GLY H 1 1
7 5376 1 1 43 GLY HA2 H -2.894 9.974 0.309 1.00 . A A . 405 GLY HA2 1 1
7 5377 1 1 43 GLY HA3 H -3.839 9.433 -1.076 1.00 . A A . 405 GLY HA3 1 1
7 5378 1 1 43 GLY N N -2.310 8.096 -0.473 1.00 . A A . 405 GLY N 1 1
7 5379 1 1 43 GLY O O -5.544 8.285 0.393 1.00 . A A . 405 GLY O 1 1
7 5380 1 1 44 GLY C C -4.616 7.875 4.469 1.00 . A A . 406 GLY C 1 1
7 5381 1 1 44 GLY CA C -5.095 7.808 3.013 1.00 . A A . 406 GLY CA 1 1
7 5382 1 1 44 GLY H H -3.170 8.585 2.333 1.00 . A A . 406 GLY H 1 1
7 5383 1 1 44 GLY HA2 H -6.000 8.392 2.925 1.00 . A A . 406 GLY HA2 1 1
7 5384 1 1 44 GLY HA3 H -5.314 6.785 2.760 1.00 . A A . 406 GLY HA3 1 1
7 5385 1 1 44 GLY N N -4.081 8.349 2.050 1.00 . A A . 406 GLY N 1 1
7 5386 1 1 44 GLY O O -4.655 6.888 5.180 1.00 . A A . 406 GLY O 1 1
7 5387 1 1 45 VAL C C -4.943 9.054 7.317 1.00 . A A . 407 VAL C 1 1
7 5388 1 1 45 VAL CA C -3.728 9.110 6.369 1.00 . A A . 407 VAL CA 1 1
7 5389 1 1 45 VAL CB C -3.000 10.456 6.488 1.00 . A A . 407 VAL CB 1 1
7 5390 1 1 45 VAL CG1 C -2.605 10.731 7.944 1.00 . A A . 407 VAL CG1 1 1
7 5391 1 1 45 VAL CG2 C -1.744 10.411 5.622 1.00 . A A . 407 VAL CG2 1 1
7 5392 1 1 45 VAL H H -4.161 9.821 4.360 1.00 . A A . 407 VAL H 1 1
7 5393 1 1 45 VAL HA H -3.046 8.304 6.593 1.00 . A A . 407 VAL HA 1 1
7 5394 1 1 45 VAL HB H -3.654 11.238 6.131 1.00 . A A . 407 VAL HB 1 1
7 5395 1 1 45 VAL HG11 H -2.315 9.807 8.419 1.00 . A A . 407 VAL HG11 1 1
7 5396 1 1 45 VAL HG12 H -3.449 11.156 8.469 1.00 . A A . 407 VAL HG12 1 1
7 5397 1 1 45 VAL HG13 H -1.779 11.426 7.967 1.00 . A A . 407 VAL HG13 1 1
7 5398 1 1 45 VAL HG21 H -1.338 11.406 5.524 1.00 . A A . 407 VAL HG21 1 1
7 5399 1 1 45 VAL HG22 H -1.997 10.027 4.644 1.00 . A A . 407 VAL HG22 1 1
7 5400 1 1 45 VAL HG23 H -1.012 9.766 6.083 1.00 . A A . 407 VAL HG23 1 1
7 5401 1 1 45 VAL N N -4.184 9.021 4.936 1.00 . A A . 407 VAL N 1 1
7 5402 1 1 45 VAL O O -5.324 10.054 7.898 1.00 . A A . 407 VAL O 1 1
7 5403 1 1 46 GLN C C -6.621 6.527 9.281 1.00 . A A . 408 GLN C 1 1
7 5404 1 1 46 GLN CA C -6.725 7.793 8.408 1.00 . A A . 408 GLN CA 1 1
7 5405 1 1 46 GLN CB C -7.965 7.745 7.501 1.00 . A A . 408 GLN CB 1 1
7 5406 1 1 46 GLN CD C -8.033 6.929 5.122 1.00 . A A . 408 GLN CD 1 1
7 5407 1 1 46 GLN CG C -7.927 6.506 6.593 1.00 . A A . 408 GLN CG 1 1
7 5408 1 1 46 GLN H H -5.222 7.095 7.018 1.00 . A A . 408 GLN H 1 1
7 5409 1 1 46 GLN HA H -6.773 8.668 9.038 1.00 . A A . 408 GLN HA 1 1
7 5410 1 1 46 GLN HB2 H -8.852 7.707 8.119 1.00 . A A . 408 GLN HB2 1 1
7 5411 1 1 46 GLN HB3 H -7.994 8.638 6.894 1.00 . A A . 408 GLN HB3 1 1
7 5412 1 1 46 GLN HE21 H -6.720 5.578 4.466 1.00 . A A . 408 GLN HE21 1 1
7 5413 1 1 46 GLN HE22 H -7.401 6.576 3.276 1.00 . A A . 408 GLN HE22 1 1
7 5414 1 1 46 GLN HG2 H -7.005 5.968 6.747 1.00 . A A . 408 GLN HG2 1 1
7 5415 1 1 46 GLN HG3 H -8.759 5.861 6.837 1.00 . A A . 408 GLN HG3 1 1
7 5416 1 1 46 GLN N N -5.548 7.895 7.486 1.00 . A A . 408 GLN N 1 1
7 5417 1 1 46 GLN NE2 N -7.323 6.310 4.214 1.00 . A A . 408 GLN NE2 1 1
7 5418 1 1 46 GLN O O -7.233 5.515 8.996 1.00 . A A . 408 GLN O 1 1
7 5419 1 1 46 GLN OE1 O -8.768 7.839 4.797 1.00 . A A . 408 GLN OE1 1 1
7 5420 1 1 47 ILE C C -6.489 5.605 12.548 1.00 . A A . 409 ILE C 1 1
7 5421 1 1 47 ILE CA C -5.728 5.371 11.234 1.00 . A A . 409 ILE CA 1 1
7 5422 1 1 47 ILE CB C -4.222 5.206 11.488 1.00 . A A . 409 ILE CB 1 1
7 5423 1 1 47 ILE CD1 C -2.148 5.716 10.180 1.00 . A A . 409 ILE CD1 1 1
7 5424 1 1 47 ILE CG1 C -3.497 4.998 10.150 1.00 . A A . 409 ILE CG1 1 1
7 5425 1 1 47 ILE CG2 C -3.982 3.993 12.391 1.00 . A A . 409 ILE CG2 1 1
7 5426 1 1 47 ILE H H -5.370 7.402 10.582 1.00 . A A . 409 ILE H 1 1
7 5427 1 1 47 ILE HA H -6.117 4.495 10.730 1.00 . A A . 409 ILE HA 1 1
7 5428 1 1 47 ILE HB H -3.841 6.095 11.972 1.00 . A A . 409 ILE HB 1 1
7 5429 1 1 47 ILE HD11 H -2.302 6.778 10.055 1.00 . A A . 409 ILE HD11 1 1
7 5430 1 1 47 ILE HD12 H -1.526 5.347 9.377 1.00 . A A . 409 ILE HD12 1 1
7 5431 1 1 47 ILE HD13 H -1.661 5.532 11.126 1.00 . A A . 409 ILE HD13 1 1
7 5432 1 1 47 ILE HG12 H -3.339 3.941 9.986 1.00 . A A . 409 ILE HG12 1 1
7 5433 1 1 47 ILE HG13 H -4.098 5.398 9.348 1.00 . A A . 409 ILE HG13 1 1
7 5434 1 1 47 ILE HG21 H -3.897 4.318 13.417 1.00 . A A . 409 ILE HG21 1 1
7 5435 1 1 47 ILE HG22 H -3.070 3.496 12.094 1.00 . A A . 409 ILE HG22 1 1
7 5436 1 1 47 ILE HG23 H -4.811 3.307 12.299 1.00 . A A . 409 ILE HG23 1 1
7 5437 1 1 47 ILE N N -5.855 6.575 10.353 1.00 . A A . 409 ILE N 1 1
7 5438 1 1 47 ILE O O -5.891 5.812 13.588 1.00 . A A . 409 ILE O 1 1
7 5439 1 1 48 VAL C C -9.372 4.487 14.070 1.00 . A A . 410 VAL C 1 1
7 5440 1 1 48 VAL CA C -8.602 5.775 13.754 1.00 . A A . 410 VAL CA 1 1
7 5441 1 1 48 VAL CB C -9.572 6.918 13.434 1.00 . A A . 410 VAL CB 1 1
7 5442 1 1 48 VAL CG1 C -10.378 7.263 14.687 1.00 . A A . 410 VAL CG1 1 1
7 5443 1 1 48 VAL CG2 C -8.791 8.157 12.977 1.00 . A A . 410 VAL CG2 1 1
7 5444 1 1 48 VAL H H -8.272 5.391 11.663 1.00 . A A . 410 VAL H 1 1
7 5445 1 1 48 VAL HA H -7.959 6.046 14.577 1.00 . A A . 410 VAL HA 1 1
7 5446 1 1 48 VAL HB H -10.247 6.606 12.649 1.00 . A A . 410 VAL HB 1 1
7 5447 1 1 48 VAL HG11 H -11.206 7.903 14.418 1.00 . A A . 410 VAL HG11 1 1
7 5448 1 1 48 VAL HG12 H -9.743 7.776 15.394 1.00 . A A . 410 VAL HG12 1 1
7 5449 1 1 48 VAL HG13 H -10.755 6.356 15.133 1.00 . A A . 410 VAL HG13 1 1
7 5450 1 1 48 VAL HG21 H -9.298 9.049 13.314 1.00 . A A . 410 VAL HG21 1 1
7 5451 1 1 48 VAL HG22 H -8.730 8.165 11.897 1.00 . A A . 410 VAL HG22 1 1
7 5452 1 1 48 VAL HG23 H -7.795 8.129 13.394 1.00 . A A . 410 VAL HG23 1 1
7 5453 1 1 48 VAL N N -7.805 5.567 12.509 1.00 . A A . 410 VAL N 1 1
7 5454 1 1 48 VAL O O -10.545 4.373 13.762 1.00 . A A . 410 VAL O 1 1
7 5455 1 1 49 GLY C C -9.507 1.410 13.657 1.00 . A A . 411 GLY C 1 1
7 5456 1 1 49 GLY CA C -9.418 2.222 14.955 1.00 . A A . 411 GLY CA 1 1
7 5457 1 1 49 GLY H H -7.769 3.600 14.881 1.00 . A A . 411 GLY H 1 1
7 5458 1 1 49 GLY HA2 H -8.856 1.669 15.694 1.00 . A A . 411 GLY HA2 1 1
7 5459 1 1 49 GLY HA3 H -10.412 2.422 15.323 1.00 . A A . 411 GLY HA3 1 1
7 5460 1 1 49 GLY N N -8.720 3.504 14.656 1.00 . A A . 411 GLY N 1 1
7 5461 1 1 49 GLY O O -10.584 1.086 13.195 1.00 . A A . 411 GLY O 1 1
7 5462 1 1 50 GLN C C -9.309 -0.915 11.859 1.00 . A A . 412 GLN C 1 1
7 5463 1 1 50 GLN CA C -8.386 0.316 11.757 1.00 . A A . 412 GLN CA 1 1
7 5464 1 1 50 GLN CB C -6.937 -0.142 11.511 1.00 . A A . 412 GLN CB 1 1
7 5465 1 1 50 GLN CD C -4.665 0.865 11.811 1.00 . A A . 412 GLN CD 1 1
7 5466 1 1 50 GLN CG C -6.057 1.072 11.201 1.00 . A A . 412 GLN CG 1 1
7 5467 1 1 50 GLN H H -7.521 1.389 13.443 1.00 . A A . 412 GLN H 1 1
7 5468 1 1 50 GLN HA H -8.704 0.957 10.949 1.00 . A A . 412 GLN HA 1 1
7 5469 1 1 50 GLN HB2 H -6.562 -0.642 12.392 1.00 . A A . 412 GLN HB2 1 1
7 5470 1 1 50 GLN HB3 H -6.913 -0.824 10.674 1.00 . A A . 412 GLN HB3 1 1
7 5471 1 1 50 GLN HE21 H -5.236 1.255 13.684 1.00 . A A . 412 GLN HE21 1 1
7 5472 1 1 50 GLN HE22 H -3.596 0.880 13.489 1.00 . A A . 412 GLN HE22 1 1
7 5473 1 1 50 GLN HG2 H -5.970 1.187 10.130 1.00 . A A . 412 GLN HG2 1 1
7 5474 1 1 50 GLN HG3 H -6.505 1.959 11.623 1.00 . A A . 412 GLN HG3 1 1
7 5475 1 1 50 GLN N N -8.375 1.096 13.052 1.00 . A A . 412 GLN N 1 1
7 5476 1 1 50 GLN NE2 N -4.485 1.012 13.102 1.00 . A A . 412 GLN NE2 1 1
7 5477 1 1 50 GLN O O -10.316 -0.993 11.181 1.00 . A A . 412 GLN O 1 1
7 5478 1 1 50 GLN OE1 O -3.724 0.564 11.104 1.00 . A A . 412 GLN OE1 1 1
7 5479 1 1 51 ASP C C -9.739 -3.678 14.253 1.00 . A A . 413 ASP C 1 1
7 5480 1 1 51 ASP CA C -9.844 -3.087 12.834 1.00 . A A . 413 ASP CA 1 1
7 5481 1 1 51 ASP CB C -9.300 -4.076 11.802 1.00 . A A . 413 ASP CB 1 1
7 5482 1 1 51 ASP CG C -9.533 -3.524 10.395 1.00 . A A . 413 ASP CG 1 1
7 5483 1 1 51 ASP H H -8.161 -1.800 13.243 1.00 . A A . 413 ASP H 1 1
7 5484 1 1 51 ASP HA H -10.868 -2.842 12.604 1.00 . A A . 413 ASP HA 1 1
7 5485 1 1 51 ASP HB2 H -8.242 -4.219 11.965 1.00 . A A . 413 ASP HB2 1 1
7 5486 1 1 51 ASP HB3 H -9.812 -5.021 11.905 1.00 . A A . 413 ASP HB3 1 1
7 5487 1 1 51 ASP N N -8.977 -1.876 12.700 1.00 . A A . 413 ASP N 1 1
7 5488 1 1 51 ASP O O -9.789 -4.881 14.426 1.00 . A A . 413 ASP O 1 1
7 5489 1 1 51 ASP OD1 O -10.684 -3.350 10.030 1.00 . A A . 413 ASP OD1 1 1
7 5490 1 1 51 ASP OD2 O -8.555 -3.286 9.705 1.00 . A A . 413 ASP OD2 1 1
7 5491 1 1 52 GLU C C -10.252 -2.466 17.637 1.00 . A A . 414 GLU C 1 1
7 5492 1 1 52 GLU CA C -9.495 -3.382 16.663 1.00 . A A . 414 GLU CA 1 1
7 5493 1 1 52 GLU CB C -7.998 -3.384 16.975 1.00 . A A . 414 GLU CB 1 1
7 5494 1 1 52 GLU CD C -7.377 -5.694 17.698 1.00 . A A . 414 GLU CD 1 1
7 5495 1 1 52 GLU CG C -7.384 -4.710 16.526 1.00 . A A . 414 GLU CG 1 1
7 5496 1 1 52 GLU H H -9.562 -1.877 15.121 1.00 . A A . 414 GLU H 1 1
7 5497 1 1 52 GLU HA H -9.884 -4.386 16.711 1.00 . A A . 414 GLU HA 1 1
7 5498 1 1 52 GLU HB2 H -7.520 -2.568 16.451 1.00 . A A . 414 GLU HB2 1 1
7 5499 1 1 52 GLU HB3 H -7.852 -3.264 18.039 1.00 . A A . 414 GLU HB3 1 1
7 5500 1 1 52 GLU HG2 H -7.967 -5.120 15.714 1.00 . A A . 414 GLU HG2 1 1
7 5501 1 1 52 GLU HG3 H -6.371 -4.544 16.192 1.00 . A A . 414 GLU HG3 1 1
7 5502 1 1 52 GLU N N -9.598 -2.848 15.270 1.00 . A A . 414 GLU N 1 1
7 5503 1 1 52 GLU O O -9.700 -2.012 18.622 1.00 . A A . 414 GLU O 1 1
7 5504 1 1 52 GLU OE1 O -8.388 -6.343 17.907 1.00 . A A . 414 GLU OE1 1 1
7 5505 1 1 52 GLU OE2 O -6.360 -5.781 18.366 1.00 . A A . 414 GLU OE2 1 1
7 5506 1 1 53 THR C C -13.657 -1.954 18.611 1.00 . A A . 415 THR C 1 1
7 5507 1 1 53 THR CA C -12.297 -1.316 18.296 1.00 . A A . 415 THR CA 1 1
7 5508 1 1 53 THR CB C -12.480 0.009 17.549 1.00 . A A . 415 THR CB 1 1
7 5509 1 1 53 THR CG2 C -13.169 -0.232 16.202 1.00 . A A . 415 THR CG2 1 1
7 5510 1 1 53 THR H H -11.951 -2.572 16.580 1.00 . A A . 415 THR H 1 1
7 5511 1 1 53 THR HA H -11.745 -1.147 19.208 1.00 . A A . 415 THR HA 1 1
7 5512 1 1 53 THR HB H -11.516 0.459 17.380 1.00 . A A . 415 THR HB 1 1
7 5513 1 1 53 THR HG1 H -13.156 1.776 18.000 1.00 . A A . 415 THR HG1 1 1
7 5514 1 1 53 THR HG21 H -12.421 -0.367 15.435 1.00 . A A . 415 THR HG21 1 1
7 5515 1 1 53 THR HG22 H -13.789 0.617 15.957 1.00 . A A . 415 THR HG22 1 1
7 5516 1 1 53 THR HG23 H -13.782 -1.120 16.265 1.00 . A A . 415 THR HG23 1 1
7 5517 1 1 53 THR N N -11.515 -2.196 17.376 1.00 . A A . 415 THR N 1 1
7 5518 1 1 53 THR O O -14.695 -1.399 18.298 1.00 . A A . 415 THR O 1 1
7 5519 1 1 53 THR OG1 O -13.276 0.885 18.335 1.00 . A A . 415 THR OG1 1 1
7 5520 1 1 54 ASP C C -15.277 -3.569 21.075 1.00 . A A . 416 ASP C 1 1
7 5521 1 1 54 ASP CA C -14.970 -3.763 19.582 1.00 . A A . 416 ASP CA 1 1
7 5522 1 1 54 ASP CB C -14.789 -5.251 19.257 1.00 . A A . 416 ASP CB 1 1
7 5523 1 1 54 ASP CG C -16.161 -5.916 19.129 1.00 . A A . 416 ASP CG 1 1
7 5524 1 1 54 ASP H H -12.816 -3.543 19.499 1.00 . A A . 416 ASP H 1 1
7 5525 1 1 54 ASP HA H -15.763 -3.348 18.980 1.00 . A A . 416 ASP HA 1 1
7 5526 1 1 54 ASP HB2 H -14.249 -5.353 18.327 1.00 . A A . 416 ASP HB2 1 1
7 5527 1 1 54 ASP HB3 H -14.233 -5.727 20.051 1.00 . A A . 416 ASP HB3 1 1
7 5528 1 1 54 ASP N N -13.665 -3.111 19.241 1.00 . A A . 416 ASP N 1 1
7 5529 1 1 54 ASP O O -15.774 -4.469 21.728 1.00 . A A . 416 ASP O 1 1
7 5530 1 1 54 ASP OD1 O -16.852 -5.620 18.169 1.00 . A A . 416 ASP OD1 1 1
7 5531 1 1 54 ASP OD2 O -16.496 -6.708 19.993 1.00 . A A . 416 ASP OD2 1 1
7 5532 1 1 55 ASP C C -15.875 -0.777 23.278 1.00 . A A . 417 ASP C 1 1
7 5533 1 1 55 ASP CA C -15.270 -2.170 23.074 1.00 . A A . 417 ASP CA 1 1
7 5534 1 1 55 ASP CB C -13.910 -2.282 23.773 1.00 . A A . 417 ASP CB 1 1
7 5535 1 1 55 ASP CG C -12.934 -1.252 23.191 1.00 . A A . 417 ASP CG 1 1
7 5536 1 1 55 ASP H H -14.587 -1.683 21.087 1.00 . A A . 417 ASP H 1 1
7 5537 1 1 55 ASP HA H -15.938 -2.928 23.452 1.00 . A A . 417 ASP HA 1 1
7 5538 1 1 55 ASP HB2 H -14.035 -2.098 24.830 1.00 . A A . 417 ASP HB2 1 1
7 5539 1 1 55 ASP HB3 H -13.511 -3.274 23.625 1.00 . A A . 417 ASP HB3 1 1
7 5540 1 1 55 ASP N N -14.988 -2.404 21.625 1.00 . A A . 417 ASP N 1 1
7 5541 1 1 55 ASP O O -15.799 -0.278 24.389 1.00 . A A . 417 ASP O 1 1
7 5542 1 1 55 ASP OD1 O -12.469 -1.466 22.083 1.00 . A A . 417 ASP OD1 1 1
7 5543 1 1 55 ASP OD2 O -12.669 -0.269 23.864 1.00 . A A . 417 ASP OD2 1 1
7 5544 2 2 1 ZN ZN ZN -0.619 -3.031 2.012 1.00 . B A . 1001 ZN ZN 1 1
8 5545 1 1 1 GLY C C -14.858 -14.025 -3.748 1.00 . A A . 363 GLY C 1 1
8 5546 1 1 1 GLY CA C -14.542 -15.361 -3.058 1.00 . A A . 363 GLY CA 1 1
8 5547 1 1 1 GLY H1 H -15.638 -16.736 -4.172 1.00 . A A . 363 GLY H1 1 1
8 5548 1 1 1 GLY H2 H -14.102 -17.291 -3.705 1.00 . A A . 363 GLY H2 1 1
8 5549 1 1 1 GLY H3 H -14.253 -16.155 -4.961 1.00 . A A . 363 GLY H3 1 1
8 5550 1 1 1 GLY HA2 H -15.247 -15.530 -2.257 1.00 . A A . 363 GLY HA2 1 1
8 5551 1 1 1 GLY HA3 H -13.541 -15.326 -2.655 1.00 . A A . 363 GLY HA3 1 1
8 5552 1 1 1 GLY N N -14.641 -16.470 -4.049 1.00 . A A . 363 GLY N 1 1
8 5553 1 1 1 GLY O O -14.979 -13.976 -4.955 1.00 . A A . 363 GLY O 1 1
8 5554 1 1 2 PRO C C -14.056 -11.076 -4.260 1.00 . A A . 364 PRO C 1 1
8 5555 1 1 2 PRO CA C -15.288 -11.641 -3.537 1.00 . A A . 364 PRO CA 1 1
8 5556 1 1 2 PRO CB C -15.639 -10.793 -2.317 1.00 . A A . 364 PRO CB 1 1
8 5557 1 1 2 PRO CD C -14.857 -12.923 -1.494 1.00 . A A . 364 PRO CD 1 1
8 5558 1 1 2 PRO CG C -14.945 -11.454 -1.171 1.00 . A A . 364 PRO CG 1 1
8 5559 1 1 2 PRO HA H -16.133 -11.698 -4.205 1.00 . A A . 364 PRO HA 1 1
8 5560 1 1 2 PRO HB2 H -15.276 -9.783 -2.448 1.00 . A A . 364 PRO HB2 1 1
8 5561 1 1 2 PRO HB3 H -16.705 -10.793 -2.153 1.00 . A A . 364 PRO HB3 1 1
8 5562 1 1 2 PRO HD2 H -13.903 -13.323 -1.178 1.00 . A A . 364 PRO HD2 1 1
8 5563 1 1 2 PRO HD3 H -15.669 -13.463 -1.032 1.00 . A A . 364 PRO HD3 1 1
8 5564 1 1 2 PRO HG2 H -13.953 -11.039 -1.053 1.00 . A A . 364 PRO HG2 1 1
8 5565 1 1 2 PRO HG3 H -15.513 -11.315 -0.264 1.00 . A A . 364 PRO HG3 1 1
8 5566 1 1 2 PRO N N -14.983 -12.975 -2.961 1.00 . A A . 364 PRO N 1 1
8 5567 1 1 2 PRO O O -13.028 -10.847 -3.651 1.00 . A A . 364 PRO O 1 1
8 5568 1 1 3 LEU C C -13.437 -9.220 -7.296 1.00 . A A . 365 LEU C 1 1
8 5569 1 1 3 LEU CA C -12.975 -10.298 -6.303 1.00 . A A . 365 LEU CA 1 1
8 5570 1 1 3 LEU CB C -12.383 -11.494 -7.046 1.00 . A A . 365 LEU CB 1 1
8 5571 1 1 3 LEU CD1 C -9.971 -11.551 -6.395 1.00 . A A . 365 LEU CD1 1 1
8 5572 1 1 3 LEU CD2 C -10.634 -11.946 -8.770 1.00 . A A . 365 LEU CD2 1 1
8 5573 1 1 3 LEU CG C -10.959 -11.163 -7.496 1.00 . A A . 365 LEU CG 1 1
8 5574 1 1 3 LEU H H -14.982 -11.036 -6.038 1.00 . A A . 365 LEU H 1 1
8 5575 1 1 3 LEU HA H -12.248 -9.893 -5.617 1.00 . A A . 365 LEU HA 1 1
8 5576 1 1 3 LEU HB2 H -12.363 -12.352 -6.389 1.00 . A A . 365 LEU HB2 1 1
8 5577 1 1 3 LEU HB3 H -12.989 -11.717 -7.912 1.00 . A A . 365 LEU HB3 1 1
8 5578 1 1 3 LEU HD11 H -9.634 -12.564 -6.554 1.00 . A A . 365 LEU HD11 1 1
8 5579 1 1 3 LEU HD12 H -10.459 -11.480 -5.433 1.00 . A A . 365 LEU HD12 1 1
8 5580 1 1 3 LEU HD13 H -9.125 -10.881 -6.419 1.00 . A A . 365 LEU HD13 1 1
8 5581 1 1 3 LEU HD21 H -11.534 -12.080 -9.351 1.00 . A A . 365 LEU HD21 1 1
8 5582 1 1 3 LEU HD22 H -10.228 -12.912 -8.506 1.00 . A A . 365 LEU HD22 1 1
8 5583 1 1 3 LEU HD23 H -9.908 -11.399 -9.353 1.00 . A A . 365 LEU HD23 1 1
8 5584 1 1 3 LEU HG H -10.882 -10.104 -7.692 1.00 . A A . 365 LEU HG 1 1
8 5585 1 1 3 LEU N N -14.147 -10.847 -5.556 1.00 . A A . 365 LEU N 1 1
8 5586 1 1 3 LEU O O -13.018 -9.209 -8.438 1.00 . A A . 365 LEU O 1 1
8 5587 1 1 4 GLY C C -14.083 -5.919 -7.461 1.00 . A A . 366 GLY C 1 1
8 5588 1 1 4 GLY CA C -14.774 -7.247 -7.805 1.00 . A A . 366 GLY CA 1 1
8 5589 1 1 4 GLY H H -14.628 -8.332 -5.950 1.00 . A A . 366 GLY H 1 1
8 5590 1 1 4 GLY HA2 H -14.539 -7.525 -8.822 1.00 . A A . 366 GLY HA2 1 1
8 5591 1 1 4 GLY HA3 H -15.842 -7.130 -7.701 1.00 . A A . 366 GLY HA3 1 1
8 5592 1 1 4 GLY N N -14.296 -8.314 -6.875 1.00 . A A . 366 GLY N 1 1
8 5593 1 1 4 GLY O O -14.442 -5.263 -6.502 1.00 . A A . 366 GLY O 1 1
8 5594 1 1 5 SER C C -12.146 -3.451 -9.240 1.00 . A A . 367 SER C 1 1
8 5595 1 1 5 SER CA C -12.391 -4.231 -7.939 1.00 . A A . 367 SER CA 1 1
8 5596 1 1 5 SER CB C -11.065 -4.643 -7.303 1.00 . A A . 367 SER CB 1 1
8 5597 1 1 5 SER H H -12.813 -6.055 -9.006 1.00 . A A . 367 SER H 1 1
8 5598 1 1 5 SER HA H -12.965 -3.637 -7.245 1.00 . A A . 367 SER HA 1 1
8 5599 1 1 5 SER HB2 H -10.839 -5.664 -7.564 1.00 . A A . 367 SER HB2 1 1
8 5600 1 1 5 SER HB3 H -10.276 -3.998 -7.667 1.00 . A A . 367 SER HB3 1 1
8 5601 1 1 5 SER HG H -10.316 -4.766 -5.511 1.00 . A A . 367 SER HG 1 1
8 5602 1 1 5 SER N N -13.094 -5.516 -8.233 1.00 . A A . 367 SER N 1 1
8 5603 1 1 5 SER O O -12.617 -2.340 -9.396 1.00 . A A . 367 SER O 1 1
8 5604 1 1 5 SER OG O -11.168 -4.534 -5.889 1.00 . A A . 367 SER OG 1 1
8 5605 1 1 6 GLY C C -9.628 -3.211 -11.688 1.00 . A A . 368 GLY C 1 1
8 5606 1 1 6 GLY CA C -11.143 -3.301 -11.457 1.00 . A A . 368 GLY CA 1 1
8 5607 1 1 6 GLY H H -11.035 -4.917 -10.037 1.00 . A A . 368 GLY H 1 1
8 5608 1 1 6 GLY HA2 H -11.603 -3.840 -12.274 1.00 . A A . 368 GLY HA2 1 1
8 5609 1 1 6 GLY HA3 H -11.555 -2.305 -11.404 1.00 . A A . 368 GLY HA3 1 1
8 5610 1 1 6 GLY N N -11.411 -4.019 -10.177 1.00 . A A . 368 GLY N 1 1
8 5611 1 1 6 GLY O O -8.909 -4.168 -11.468 1.00 . A A . 368 GLY O 1 1
8 5612 1 1 7 SER C C -7.152 -0.612 -11.782 1.00 . A A . 369 SER C 1 1
8 5613 1 1 7 SER CA C -7.664 -1.936 -12.369 1.00 . A A . 369 SER CA 1 1
8 5614 1 1 7 SER CB C -7.511 -1.943 -13.889 1.00 . A A . 369 SER CB 1 1
8 5615 1 1 7 SER H H -9.725 -1.306 -12.304 1.00 . A A . 369 SER H 1 1
8 5616 1 1 7 SER HA H -7.133 -2.771 -11.939 1.00 . A A . 369 SER HA 1 1
8 5617 1 1 7 SER HB2 H -8.159 -2.690 -14.315 1.00 . A A . 369 SER HB2 1 1
8 5618 1 1 7 SER HB3 H -7.779 -0.971 -14.281 1.00 . A A . 369 SER HB3 1 1
8 5619 1 1 7 SER HG H -6.044 -3.196 -14.141 1.00 . A A . 369 SER HG 1 1
8 5620 1 1 7 SER N N -9.133 -2.072 -12.130 1.00 . A A . 369 SER N 1 1
8 5621 1 1 7 SER O O -7.588 0.452 -12.181 1.00 . A A . 369 SER O 1 1
8 5622 1 1 7 SER OG O -6.162 -2.248 -14.223 1.00 . A A . 369 SER OG 1 1
8 5623 1 1 8 GLU C C -4.187 0.493 -10.032 1.00 . A A . 370 GLU C 1 1
8 5624 1 1 8 GLU CA C -5.706 0.601 -10.241 1.00 . A A . 370 GLU CA 1 1
8 5625 1 1 8 GLU CB C -6.431 0.734 -8.900 1.00 . A A . 370 GLU CB 1 1
8 5626 1 1 8 GLU CD C -8.602 1.353 -7.829 1.00 . A A . 370 GLU CD 1 1
8 5627 1 1 8 GLU CG C -7.917 0.997 -9.149 1.00 . A A . 370 GLU CG 1 1
8 5628 1 1 8 GLU H H -5.885 -1.527 -10.524 1.00 . A A . 370 GLU H 1 1
8 5629 1 1 8 GLU HA H -5.941 1.443 -10.873 1.00 . A A . 370 GLU HA 1 1
8 5630 1 1 8 GLU HB2 H -6.315 -0.181 -8.336 1.00 . A A . 370 GLU HB2 1 1
8 5631 1 1 8 GLU HB3 H -6.010 1.557 -8.343 1.00 . A A . 370 GLU HB3 1 1
8 5632 1 1 8 GLU HG2 H -8.026 1.817 -9.845 1.00 . A A . 370 GLU HG2 1 1
8 5633 1 1 8 GLU HG3 H -8.376 0.111 -9.564 1.00 . A A . 370 GLU HG3 1 1
8 5634 1 1 8 GLU N N -6.232 -0.662 -10.839 1.00 . A A . 370 GLU N 1 1
8 5635 1 1 8 GLU O O -3.695 0.658 -8.931 1.00 . A A . 370 GLU O 1 1
8 5636 1 1 8 GLU OE1 O -8.090 2.212 -7.131 1.00 . A A . 370 GLU OE1 1 1
8 5637 1 1 8 GLU OE2 O -9.628 0.759 -7.538 1.00 . A A . 370 GLU OE2 1 1
8 5638 1 1 9 GLY C C -1.261 0.847 -12.083 1.00 . A A . 371 GLY C 1 1
8 5639 1 1 9 GLY CA C -1.955 0.102 -10.932 1.00 . A A . 371 GLY CA 1 1
8 5640 1 1 9 GLY H H -3.844 0.087 -11.967 1.00 . A A . 371 GLY H 1 1
8 5641 1 1 9 GLY HA2 H -1.654 0.534 -9.988 1.00 . A A . 371 GLY HA2 1 1
8 5642 1 1 9 GLY HA3 H -1.670 -0.938 -10.959 1.00 . A A . 371 GLY HA3 1 1
8 5643 1 1 9 GLY N N -3.436 0.217 -11.081 1.00 . A A . 371 GLY N 1 1
8 5644 1 1 9 GLY O O -0.273 0.378 -12.617 1.00 . A A . 371 GLY O 1 1
8 5645 1 1 10 ASN C C -1.254 4.274 -13.351 1.00 . A A . 372 ASN C 1 1
8 5646 1 1 10 ASN CA C -1.121 2.760 -13.588 1.00 . A A . 372 ASN CA 1 1
8 5647 1 1 10 ASN CB C -1.885 2.344 -14.846 1.00 . A A . 372 ASN CB 1 1
8 5648 1 1 10 ASN CG C -1.203 1.126 -15.482 1.00 . A A . 372 ASN CG 1 1
8 5649 1 1 10 ASN H H -2.564 2.370 -12.034 1.00 . A A . 372 ASN H 1 1
8 5650 1 1 10 ASN HA H -0.083 2.484 -13.680 1.00 . A A . 372 ASN HA 1 1
8 5651 1 1 10 ASN HB2 H -2.901 2.090 -14.582 1.00 . A A . 372 ASN HB2 1 1
8 5652 1 1 10 ASN HB3 H -1.889 3.160 -15.552 1.00 . A A . 372 ASN HB3 1 1
8 5653 1 1 10 ASN HD21 H -2.458 -0.207 -14.686 1.00 . A A . 372 ASN HD21 1 1
8 5654 1 1 10 ASN HD22 H -1.233 -0.853 -15.666 1.00 . A A . 372 ASN HD22 1 1
8 5655 1 1 10 ASN N N -1.764 2.001 -12.473 1.00 . A A . 372 ASN N 1 1
8 5656 1 1 10 ASN ND2 N -1.671 -0.078 -15.259 1.00 . A A . 372 ASN ND2 1 1
8 5657 1 1 10 ASN O O -0.271 4.954 -13.121 1.00 . A A . 372 ASN O 1 1
8 5658 1 1 10 ASN OD1 O -0.229 1.270 -16.195 1.00 . A A . 372 ASN OD1 1 1
8 5659 1 1 11 LYS C C -3.901 6.538 -12.346 1.00 . A A . 373 LYS C 1 1
8 5660 1 1 11 LYS CA C -2.636 6.277 -13.177 1.00 . A A . 373 LYS CA 1 1
8 5661 1 1 11 LYS CB C -2.774 6.884 -14.577 1.00 . A A . 373 LYS CB 1 1
8 5662 1 1 11 LYS CD C -1.363 6.668 -16.636 1.00 . A A . 373 LYS CD 1 1
8 5663 1 1 11 LYS CE C -0.051 7.103 -17.292 1.00 . A A . 373 LYS CE 1 1
8 5664 1 1 11 LYS CG C -1.382 7.128 -15.177 1.00 . A A . 373 LYS CG 1 1
8 5665 1 1 11 LYS H H -3.247 4.252 -13.587 1.00 . A A . 373 LYS H 1 1
8 5666 1 1 11 LYS HA H -1.773 6.689 -12.681 1.00 . A A . 373 LYS HA 1 1
8 5667 1 1 11 LYS HB2 H -3.329 6.204 -15.207 1.00 . A A . 373 LYS HB2 1 1
8 5668 1 1 11 LYS HB3 H -3.302 7.823 -14.509 1.00 . A A . 373 LYS HB3 1 1
8 5669 1 1 11 LYS HD2 H -1.446 5.590 -16.676 1.00 . A A . 373 LYS HD2 1 1
8 5670 1 1 11 LYS HD3 H -2.192 7.112 -17.166 1.00 . A A . 373 LYS HD3 1 1
8 5671 1 1 11 LYS HE2 H -0.151 7.100 -18.368 1.00 . A A . 373 LYS HE2 1 1
8 5672 1 1 11 LYS HE3 H 0.238 8.083 -16.942 1.00 . A A . 373 LYS HE3 1 1
8 5673 1 1 11 LYS HG2 H -1.152 8.182 -15.129 1.00 . A A . 373 LYS HG2 1 1
8 5674 1 1 11 LYS HG3 H -0.643 6.573 -14.619 1.00 . A A . 373 LYS HG3 1 1
8 5675 1 1 11 LYS HZ1 H 1.011 6.084 -15.820 1.00 . A A . 373 LYS HZ1 1 1
8 5676 1 1 11 LYS HZ2 H 1.882 6.330 -17.258 1.00 . A A . 373 LYS HZ2 1 1
8 5677 1 1 11 LYS HZ3 H 0.661 5.150 -17.192 1.00 . A A . 373 LYS HZ3 1 1
8 5678 1 1 11 LYS N N -2.459 4.811 -13.403 1.00 . A A . 373 LYS N 1 1
8 5679 1 1 11 LYS NZ N 0.951 6.090 -16.858 1.00 . A A . 373 LYS NZ 1 1
8 5680 1 1 11 LYS O O -4.862 7.107 -12.832 1.00 . A A . 373 LYS O 1 1
8 5681 1 1 12 VAL C C -4.683 6.621 -8.786 1.00 . A A . 374 VAL C 1 1
8 5682 1 1 12 VAL CA C -5.113 6.367 -10.241 1.00 . A A . 374 VAL CA 1 1
8 5683 1 1 12 VAL CB C -5.941 5.081 -10.354 1.00 . A A . 374 VAL CB 1 1
8 5684 1 1 12 VAL CG1 C -7.207 5.203 -9.503 1.00 . A A . 374 VAL CG1 1 1
8 5685 1 1 12 VAL CG2 C -6.339 4.856 -11.816 1.00 . A A . 374 VAL CG2 1 1
8 5686 1 1 12 VAL H H -3.128 5.679 -10.710 1.00 . A A . 374 VAL H 1 1
8 5687 1 1 12 VAL HA H -5.679 7.205 -10.615 1.00 . A A . 374 VAL HA 1 1
8 5688 1 1 12 VAL HB H -5.353 4.244 -10.006 1.00 . A A . 374 VAL HB 1 1
8 5689 1 1 12 VAL HG11 H -6.945 5.141 -8.458 1.00 . A A . 374 VAL HG11 1 1
8 5690 1 1 12 VAL HG12 H -7.887 4.403 -9.754 1.00 . A A . 374 VAL HG12 1 1
8 5691 1 1 12 VAL HG13 H -7.681 6.155 -9.699 1.00 . A A . 374 VAL HG13 1 1
8 5692 1 1 12 VAL HG21 H -6.685 5.786 -12.242 1.00 . A A . 374 VAL HG21 1 1
8 5693 1 1 12 VAL HG22 H -7.129 4.122 -11.864 1.00 . A A . 374 VAL HG22 1 1
8 5694 1 1 12 VAL HG23 H -5.484 4.502 -12.372 1.00 . A A . 374 VAL HG23 1 1
8 5695 1 1 12 VAL N N -3.911 6.134 -11.093 1.00 . A A . 374 VAL N 1 1
8 5696 1 1 12 VAL O O -3.583 6.275 -8.395 1.00 . A A . 374 VAL O 1 1
8 5697 1 1 13 LYS C C -5.500 6.247 -5.695 1.00 . A A . 375 LYS C 1 1
8 5698 1 1 13 LYS CA C -5.156 7.475 -6.549 1.00 . A A . 375 LYS CA 1 1
8 5699 1 1 13 LYS CB C -5.969 8.696 -6.090 1.00 . A A . 375 LYS CB 1 1
8 5700 1 1 13 LYS CD C -6.106 11.135 -6.617 1.00 . A A . 375 LYS CD 1 1
8 5701 1 1 13 LYS CE C -6.476 11.831 -5.305 1.00 . A A . 375 LYS CE 1 1
8 5702 1 1 13 LYS CG C -5.157 9.970 -6.329 1.00 . A A . 375 LYS CG 1 1
8 5703 1 1 13 LYS H H -6.424 7.479 -8.317 1.00 . A A . 375 LYS H 1 1
8 5704 1 1 13 LYS HA H -4.094 7.688 -6.479 1.00 . A A . 375 LYS HA 1 1
8 5705 1 1 13 LYS HB2 H -6.893 8.747 -6.647 1.00 . A A . 375 LYS HB2 1 1
8 5706 1 1 13 LYS HB3 H -6.189 8.605 -5.036 1.00 . A A . 375 LYS HB3 1 1
8 5707 1 1 13 LYS HD2 H -5.620 11.840 -7.277 1.00 . A A . 375 LYS HD2 1 1
8 5708 1 1 13 LYS HD3 H -7.003 10.761 -7.088 1.00 . A A . 375 LYS HD3 1 1
8 5709 1 1 13 LYS HE2 H -7.364 12.434 -5.438 1.00 . A A . 375 LYS HE2 1 1
8 5710 1 1 13 LYS HE3 H -6.627 11.104 -4.523 1.00 . A A . 375 LYS HE3 1 1
8 5711 1 1 13 LYS HG2 H -4.569 10.191 -5.449 1.00 . A A . 375 LYS HG2 1 1
8 5712 1 1 13 LYS HG3 H -4.501 9.825 -7.174 1.00 . A A . 375 LYS HG3 1 1
8 5713 1 1 13 LYS HZ1 H -4.438 12.119 -4.984 1.00 . A A . 375 LYS HZ1 1 1
8 5714 1 1 13 LYS HZ2 H -5.437 13.119 -4.042 1.00 . A A . 375 LYS HZ2 1 1
8 5715 1 1 13 LYS HZ3 H -5.220 13.445 -5.695 1.00 . A A . 375 LYS HZ3 1 1
8 5716 1 1 13 LYS N N -5.537 7.216 -7.981 1.00 . A A . 375 LYS N 1 1
8 5717 1 1 13 LYS NZ N -5.304 12.694 -4.982 1.00 . A A . 375 LYS NZ 1 1
8 5718 1 1 13 LYS O O -6.597 6.126 -5.183 1.00 . A A . 375 LYS O 1 1
8 5719 1 1 14 ARG C C -5.243 4.502 -3.296 1.00 . A A . 376 ARG C 1 1
8 5720 1 1 14 ARG CA C -4.849 4.105 -4.720 1.00 . A A . 376 ARG CA 1 1
8 5721 1 1 14 ARG CB C -3.564 3.263 -4.694 1.00 . A A . 376 ARG CB 1 1
8 5722 1 1 14 ARG CD C -2.492 1.177 -5.576 1.00 . A A . 376 ARG CD 1 1
8 5723 1 1 14 ARG CG C -3.666 2.151 -5.736 1.00 . A A . 376 ARG CG 1 1
8 5724 1 1 14 ARG CZ C -0.778 2.207 -7.023 1.00 . A A . 376 ARG CZ 1 1
8 5725 1 1 14 ARG H H -3.696 5.461 -5.975 1.00 . A A . 376 ARG H 1 1
8 5726 1 1 14 ARG HA H -5.647 3.542 -5.172 1.00 . A A . 376 ARG HA 1 1
8 5727 1 1 14 ARG HB2 H -2.715 3.893 -4.916 1.00 . A A . 376 ARG HB2 1 1
8 5728 1 1 14 ARG HB3 H -3.439 2.826 -3.716 1.00 . A A . 376 ARG HB3 1 1
8 5729 1 1 14 ARG HD2 H -1.878 1.452 -4.730 1.00 . A A . 376 ARG HD2 1 1
8 5730 1 1 14 ARG HD3 H -2.860 0.169 -5.455 1.00 . A A . 376 ARG HD3 1 1
8 5731 1 1 14 ARG HE H -1.930 0.677 -7.590 1.00 . A A . 376 ARG HE 1 1
8 5732 1 1 14 ARG HG2 H -4.595 1.617 -5.598 1.00 . A A . 376 ARG HG2 1 1
8 5733 1 1 14 ARG HG3 H -3.644 2.583 -6.725 1.00 . A A . 376 ARG HG3 1 1
8 5734 1 1 14 ARG HH11 H -0.948 3.050 -5.203 1.00 . A A . 376 ARG HH11 1 1
8 5735 1 1 14 ARG HH12 H 0.246 3.742 -6.239 1.00 . A A . 376 ARG HH12 1 1
8 5736 1 1 14 ARG HH21 H -0.358 1.625 -8.895 1.00 . A A . 376 ARG HH21 1 1
8 5737 1 1 14 ARG HH22 H 0.579 2.953 -8.296 1.00 . A A . 376 ARG HH22 1 1
8 5738 1 1 14 ARG N N -4.567 5.330 -5.542 1.00 . A A . 376 ARG N 1 1
8 5739 1 1 14 ARG NE N -1.723 1.292 -6.855 1.00 . A A . 376 ARG NE 1 1
8 5740 1 1 14 ARG NH1 N -0.473 3.065 -6.078 1.00 . A A . 376 ARG NH1 1 1
8 5741 1 1 14 ARG NH2 N -0.135 2.266 -8.160 1.00 . A A . 376 ARG NH2 1 1
8 5742 1 1 14 ARG O O -4.820 5.526 -2.792 1.00 . A A . 376 ARG O 1 1
8 5743 1 1 15 THR C C -5.314 3.607 -0.286 1.00 . A A . 377 THR C 1 1
8 5744 1 1 15 THR CA C -6.443 4.024 -1.238 1.00 . A A . 377 THR CA 1 1
8 5745 1 1 15 THR CB C -7.752 3.244 -0.976 1.00 . A A . 377 THR CB 1 1
8 5746 1 1 15 THR CG2 C -7.468 1.749 -0.773 1.00 . A A . 377 THR CG2 1 1
8 5747 1 1 15 THR H H -6.357 2.858 -3.062 1.00 . A A . 377 THR H 1 1
8 5748 1 1 15 THR HA H -6.625 5.085 -1.151 1.00 . A A . 377 THR HA 1 1
8 5749 1 1 15 THR HB H -8.402 3.363 -1.833 1.00 . A A . 377 THR HB 1 1
8 5750 1 1 15 THR HG1 H -8.779 4.610 -0.050 1.00 . A A . 377 THR HG1 1 1
8 5751 1 1 15 THR HG21 H -6.787 1.626 0.058 1.00 . A A . 377 THR HG21 1 1
8 5752 1 1 15 THR HG22 H -7.022 1.342 -1.667 1.00 . A A . 377 THR HG22 1 1
8 5753 1 1 15 THR HG23 H -8.391 1.231 -0.562 1.00 . A A . 377 THR HG23 1 1
8 5754 1 1 15 THR N N -6.040 3.690 -2.638 1.00 . A A . 377 THR N 1 1
8 5755 1 1 15 THR O O -4.754 2.541 -0.437 1.00 . A A . 377 THR O 1 1
8 5756 1 1 15 THR OG1 O -8.391 3.764 0.181 1.00 . A A . 377 THR OG1 1 1
8 5757 1 1 16 SER C C -4.107 2.635 2.204 1.00 . A A . 378 SER C 1 1
8 5758 1 1 16 SER CA C -3.850 4.041 1.628 1.00 . A A . 378 SER CA 1 1
8 5759 1 1 16 SER CB C -3.845 5.087 2.756 1.00 . A A . 378 SER CB 1 1
8 5760 1 1 16 SER H H -5.439 5.279 0.784 1.00 . A A . 378 SER H 1 1
8 5761 1 1 16 SER HA H -2.902 4.061 1.103 1.00 . A A . 378 SER HA 1 1
8 5762 1 1 16 SER HB2 H -3.177 5.894 2.500 1.00 . A A . 378 SER HB2 1 1
8 5763 1 1 16 SER HB3 H -4.846 5.482 2.886 1.00 . A A . 378 SER HB3 1 1
8 5764 1 1 16 SER HG H -2.454 4.334 3.889 1.00 . A A . 378 SER HG 1 1
8 5765 1 1 16 SER N N -4.969 4.425 0.683 1.00 . A A . 378 SER N 1 1
8 5766 1 1 16 SER O O -5.244 2.233 2.365 1.00 . A A . 378 SER O 1 1
8 5767 1 1 16 SER OG O -3.401 4.477 3.960 1.00 . A A . 378 SER OG 1 1
8 5768 1 1 17 CYS C C -3.838 0.575 4.508 1.00 . A A . 379 CYS C 1 1
8 5769 1 1 17 CYS CA C -3.296 0.494 3.070 1.00 . A A . 379 CYS CA 1 1
8 5770 1 1 17 CYS CB C -1.917 -0.190 3.066 1.00 . A A . 379 CYS CB 1 1
8 5771 1 1 17 CYS H H -2.150 2.212 2.380 1.00 . A A . 379 CYS H 1 1
8 5772 1 1 17 CYS HA H -3.979 -0.057 2.442 1.00 . A A . 379 CYS HA 1 1
8 5773 1 1 17 CYS HB2 H -1.364 0.123 2.193 1.00 . A A . 379 CYS HB2 1 1
8 5774 1 1 17 CYS HB3 H -1.373 0.095 3.955 1.00 . A A . 379 CYS HB3 1 1
8 5775 1 1 17 CYS N N -3.072 1.880 2.510 1.00 . A A . 379 CYS N 1 1
8 5776 1 1 17 CYS O O -3.734 1.602 5.153 1.00 . A A . 379 CYS O 1 1
8 5777 1 1 17 CYS SG S -2.116 -1.986 3.035 1.00 . A A . 379 CYS SG 1 1
8 5778 1 1 18 MET C C -3.764 -0.217 7.434 1.00 . A A . 380 MET C 1 1
8 5779 1 1 18 MET CA C -4.921 -0.468 6.446 1.00 . A A . 380 MET CA 1 1
8 5780 1 1 18 MET CB C -5.547 -1.845 6.726 1.00 . A A . 380 MET CB 1 1
8 5781 1 1 18 MET CE C -6.622 -4.734 6.297 1.00 . A A . 380 MET CE 1 1
8 5782 1 1 18 MET CG C -6.759 -2.053 5.817 1.00 . A A . 380 MET CG 1 1
8 5783 1 1 18 MET H H -4.460 -1.336 4.503 1.00 . A A . 380 MET H 1 1
8 5784 1 1 18 MET HA H -5.670 0.301 6.547 1.00 . A A . 380 MET HA 1 1
8 5785 1 1 18 MET HB2 H -4.815 -2.615 6.532 1.00 . A A . 380 MET HB2 1 1
8 5786 1 1 18 MET HB3 H -5.859 -1.896 7.758 1.00 . A A . 380 MET HB3 1 1
8 5787 1 1 18 MET HE1 H -5.654 -4.335 6.031 1.00 . A A . 380 MET HE1 1 1
8 5788 1 1 18 MET HE2 H -6.960 -5.399 5.518 1.00 . A A . 380 MET HE2 1 1
8 5789 1 1 18 MET HE3 H -6.550 -5.280 7.227 1.00 . A A . 380 MET HE3 1 1
8 5790 1 1 18 MET HG2 H -7.329 -1.137 5.764 1.00 . A A . 380 MET HG2 1 1
8 5791 1 1 18 MET HG3 H -6.423 -2.324 4.828 1.00 . A A . 380 MET HG3 1 1
8 5792 1 1 18 MET N N -4.399 -0.503 5.028 1.00 . A A . 380 MET N 1 1
8 5793 1 1 18 MET O O -3.954 0.401 8.465 1.00 . A A . 380 MET O 1 1
8 5794 1 1 18 MET SD S -7.802 -3.374 6.487 1.00 . A A . 380 MET SD 1 1
8 5795 1 1 19 TYR C C -0.797 0.962 7.787 1.00 . A A . 381 TYR C 1 1
8 5796 1 1 19 TYR CA C -1.412 -0.425 8.050 1.00 . A A . 381 TYR CA 1 1
8 5797 1 1 19 TYR CB C -0.383 -1.533 7.787 1.00 . A A . 381 TYR CB 1 1
8 5798 1 1 19 TYR CD1 C -0.764 -3.120 9.735 1.00 . A A . 381 TYR CD1 1 1
8 5799 1 1 19 TYR CD2 C -1.508 -3.789 7.486 1.00 . A A . 381 TYR CD2 1 1
8 5800 1 1 19 TYR CE1 C -1.246 -4.349 10.260 1.00 . A A . 381 TYR CE1 1 1
8 5801 1 1 19 TYR CE2 C -1.989 -5.018 8.011 1.00 . A A . 381 TYR CE2 1 1
8 5802 1 1 19 TYR CG C -0.895 -2.839 8.348 1.00 . A A . 381 TYR CG 1 1
8 5803 1 1 19 TYR CZ C -1.858 -5.299 9.398 1.00 . A A . 381 TYR CZ 1 1
8 5804 1 1 19 TYR H H -2.430 -1.146 6.268 1.00 . A A . 381 TYR H 1 1
8 5805 1 1 19 TYR HA H -1.752 -0.485 9.073 1.00 . A A . 381 TYR HA 1 1
8 5806 1 1 19 TYR HB2 H -0.225 -1.632 6.724 1.00 . A A . 381 TYR HB2 1 1
8 5807 1 1 19 TYR HB3 H 0.550 -1.278 8.268 1.00 . A A . 381 TYR HB3 1 1
8 5808 1 1 19 TYR HD1 H -0.299 -2.398 10.389 1.00 . A A . 381 TYR HD1 1 1
8 5809 1 1 19 TYR HD2 H -1.608 -3.576 6.432 1.00 . A A . 381 TYR HD2 1 1
8 5810 1 1 19 TYR HE1 H -1.146 -4.563 11.315 1.00 . A A . 381 TYR HE1 1 1
8 5811 1 1 19 TYR HE2 H -2.456 -5.739 7.355 1.00 . A A . 381 TYR HE2 1 1
8 5812 1 1 19 TYR HH H -3.086 -6.310 10.457 1.00 . A A . 381 TYR HH 1 1
8 5813 1 1 19 TYR N N -2.563 -0.673 7.120 1.00 . A A . 381 TYR N 1 1
8 5814 1 1 19 TYR O O -0.175 1.531 8.665 1.00 . A A . 381 TYR O 1 1
8 5815 1 1 19 TYR OH O -2.322 -6.496 9.907 1.00 . A A . 381 TYR OH 1 1
8 5816 1 1 20 GLY C C 1.140 2.770 6.248 1.00 . A A . 382 GLY C 1 1
8 5817 1 1 20 GLY CA C -0.385 2.871 6.326 1.00 . A A . 382 GLY CA 1 1
8 5818 1 1 20 GLY H H -1.467 1.080 5.886 1.00 . A A . 382 GLY H 1 1
8 5819 1 1 20 GLY HA2 H -0.771 3.243 5.388 1.00 . A A . 382 GLY HA2 1 1
8 5820 1 1 20 GLY HA3 H -0.657 3.547 7.121 1.00 . A A . 382 GLY HA3 1 1
8 5821 1 1 20 GLY N N -0.963 1.524 6.599 1.00 . A A . 382 GLY N 1 1
8 5822 1 1 20 GLY O O 1.698 2.610 5.182 1.00 . A A . 382 GLY O 1 1
8 5823 1 1 21 ALA C C 3.823 1.410 7.908 1.00 . A A . 383 ALA C 1 1
8 5824 1 1 21 ALA CA C 3.314 2.752 7.341 1.00 . A A . 383 ALA CA 1 1
8 5825 1 1 21 ALA CB C 3.809 3.916 8.205 1.00 . A A . 383 ALA CB 1 1
8 5826 1 1 21 ALA H H 1.349 2.965 8.222 1.00 . A A . 383 ALA H 1 1
8 5827 1 1 21 ALA HA H 3.670 2.881 6.331 1.00 . A A . 383 ALA HA 1 1
8 5828 1 1 21 ALA HB1 H 3.944 3.577 9.223 1.00 . A A . 383 ALA HB1 1 1
8 5829 1 1 21 ALA HB2 H 3.082 4.714 8.186 1.00 . A A . 383 ALA HB2 1 1
8 5830 1 1 21 ALA HB3 H 4.750 4.277 7.817 1.00 . A A . 383 ALA HB3 1 1
8 5831 1 1 21 ALA N N 1.821 2.851 7.369 1.00 . A A . 383 ALA N 1 1
8 5832 1 1 21 ALA O O 5.015 1.161 7.887 1.00 . A A . 383 ALA O 1 1
8 5833 1 1 22 ASN C C 3.055 -1.977 8.149 1.00 . A A . 384 ASN C 1 1
8 5834 1 1 22 ASN CA C 3.476 -0.749 8.987 1.00 . A A . 384 ASN CA 1 1
8 5835 1 1 22 ASN CB C 2.871 -0.836 10.391 1.00 . A A . 384 ASN CB 1 1
8 5836 1 1 22 ASN CG C 3.696 0.023 11.357 1.00 . A A . 384 ASN CG 1 1
8 5837 1 1 22 ASN H H 2.006 0.735 8.461 1.00 . A A . 384 ASN H 1 1
8 5838 1 1 22 ASN HA H 4.551 -0.713 9.065 1.00 . A A . 384 ASN HA 1 1
8 5839 1 1 22 ASN HB2 H 1.852 -0.476 10.365 1.00 . A A . 384 ASN HB2 1 1
8 5840 1 1 22 ASN HB3 H 2.882 -1.863 10.725 1.00 . A A . 384 ASN HB3 1 1
8 5841 1 1 22 ASN HD21 H 2.520 1.630 11.197 1.00 . A A . 384 ASN HD21 1 1
8 5842 1 1 22 ASN HD22 H 3.850 1.800 12.238 1.00 . A A . 384 ASN HD22 1 1
8 5843 1 1 22 ASN N N 2.965 0.544 8.424 1.00 . A A . 384 ASN N 1 1
8 5844 1 1 22 ASN ND2 N 3.324 1.253 11.618 1.00 . A A . 384 ASN ND2 1 1
8 5845 1 1 22 ASN O O 3.128 -3.087 8.641 1.00 . A A . 384 ASN O 1 1
8 5846 1 1 22 ASN OD1 O 4.693 -0.429 11.882 1.00 . A A . 384 ASN OD1 1 1
8 5847 1 1 23 CYS C C 3.269 -4.128 6.168 1.00 . A A . 385 CYS C 1 1
8 5848 1 1 23 CYS CA C 2.195 -3.026 6.082 1.00 . A A . 385 CYS CA 1 1
8 5849 1 1 23 CYS CB C 2.046 -2.544 4.622 1.00 . A A . 385 CYS CB 1 1
8 5850 1 1 23 CYS H H 2.529 -0.915 6.519 1.00 . A A . 385 CYS H 1 1
8 5851 1 1 23 CYS HA H 1.249 -3.411 6.437 1.00 . A A . 385 CYS HA 1 1
8 5852 1 1 23 CYS HB2 H 1.464 -1.634 4.602 1.00 . A A . 385 CYS HB2 1 1
8 5853 1 1 23 CYS HB3 H 3.024 -2.353 4.205 1.00 . A A . 385 CYS HB3 1 1
8 5854 1 1 23 CYS N N 2.609 -1.815 6.905 1.00 . A A . 385 CYS N 1 1
8 5855 1 1 23 CYS O O 4.454 -3.843 6.178 1.00 . A A . 385 CYS O 1 1
8 5856 1 1 23 CYS SG S 1.205 -3.814 3.633 1.00 . A A . 385 CYS SG 1 1
8 5857 1 1 24 TYR C C 3.745 -7.507 5.199 1.00 . A A . 386 TYR C 1 1
8 5858 1 1 24 TYR CA C 3.875 -6.480 6.352 1.00 . A A . 386 TYR CA 1 1
8 5859 1 1 24 TYR CB C 3.632 -7.126 7.727 1.00 . A A . 386 TYR CB 1 1
8 5860 1 1 24 TYR CD1 C 2.319 -9.254 7.294 1.00 . A A . 386 TYR CD1 1 1
8 5861 1 1 24 TYR CD2 C 1.137 -7.293 8.195 1.00 . A A . 386 TYR CD2 1 1
8 5862 1 1 24 TYR CE1 C 1.105 -9.992 7.303 1.00 . A A . 386 TYR CE1 1 1
8 5863 1 1 24 TYR CE2 C -0.078 -8.031 8.204 1.00 . A A . 386 TYR CE2 1 1
8 5864 1 1 24 TYR CG C 2.335 -7.905 7.740 1.00 . A A . 386 TYR CG 1 1
8 5865 1 1 24 TYR CZ C -0.094 -9.380 7.758 1.00 . A A . 386 TYR CZ 1 1
8 5866 1 1 24 TYR H H 1.906 -5.576 6.244 1.00 . A A . 386 TYR H 1 1
8 5867 1 1 24 TYR HA H 4.867 -6.055 6.336 1.00 . A A . 386 TYR HA 1 1
8 5868 1 1 24 TYR HB2 H 4.449 -7.793 7.955 1.00 . A A . 386 TYR HB2 1 1
8 5869 1 1 24 TYR HB3 H 3.588 -6.351 8.480 1.00 . A A . 386 TYR HB3 1 1
8 5870 1 1 24 TYR HD1 H 3.231 -9.719 6.948 1.00 . A A . 386 TYR HD1 1 1
8 5871 1 1 24 TYR HD2 H 1.150 -6.267 8.533 1.00 . A A . 386 TYR HD2 1 1
8 5872 1 1 24 TYR HE1 H 1.094 -11.017 6.964 1.00 . A A . 386 TYR HE1 1 1
8 5873 1 1 24 TYR HE2 H -0.989 -7.565 8.551 1.00 . A A . 386 TYR HE2 1 1
8 5874 1 1 24 TYR HH H -1.410 -10.435 8.653 1.00 . A A . 386 TYR HH 1 1
8 5875 1 1 24 TYR N N 2.866 -5.377 6.247 1.00 . A A . 386 TYR N 1 1
8 5876 1 1 24 TYR O O 4.743 -7.967 4.678 1.00 . A A . 386 TYR O 1 1
8 5877 1 1 24 TYR OH O -1.274 -10.097 7.765 1.00 . A A . 386 TYR OH 1 1
8 5878 1 1 25 ARG C C 3.110 -8.318 2.404 1.00 . A A . 387 ARG C 1 1
8 5879 1 1 25 ARG CA C 2.412 -8.868 3.660 1.00 . A A . 387 ARG CA 1 1
8 5880 1 1 25 ARG CB C 0.904 -9.075 3.401 1.00 . A A . 387 ARG CB 1 1
8 5881 1 1 25 ARG CD C -0.677 -7.273 4.178 1.00 . A A . 387 ARG CD 1 1
8 5882 1 1 25 ARG CG C 0.235 -7.740 3.032 1.00 . A A . 387 ARG CG 1 1
8 5883 1 1 25 ARG CZ C -2.818 -7.874 3.129 1.00 . A A . 387 ARG CZ 1 1
8 5884 1 1 25 ARG H H 1.742 -7.487 5.204 1.00 . A A . 387 ARG H 1 1
8 5885 1 1 25 ARG HA H 2.864 -9.806 3.948 1.00 . A A . 387 ARG HA 1 1
8 5886 1 1 25 ARG HB2 H 0.776 -9.775 2.589 1.00 . A A . 387 ARG HB2 1 1
8 5887 1 1 25 ARG HB3 H 0.443 -9.476 4.292 1.00 . A A . 387 ARG HB3 1 1
8 5888 1 1 25 ARG HD2 H -0.812 -8.068 4.900 1.00 . A A . 387 ARG HD2 1 1
8 5889 1 1 25 ARG HD3 H -0.262 -6.400 4.655 1.00 . A A . 387 ARG HD3 1 1
8 5890 1 1 25 ARG HE H -2.216 -5.986 3.404 1.00 . A A . 387 ARG HE 1 1
8 5891 1 1 25 ARG HG2 H 0.996 -6.994 2.852 1.00 . A A . 387 ARG HG2 1 1
8 5892 1 1 25 ARG HG3 H -0.355 -7.872 2.137 1.00 . A A . 387 ARG HG3 1 1
8 5893 1 1 25 ARG HH11 H -1.686 -9.432 3.717 1.00 . A A . 387 ARG HH11 1 1
8 5894 1 1 25 ARG HH12 H -3.192 -9.839 2.974 1.00 . A A . 387 ARG HH12 1 1
8 5895 1 1 25 ARG HH21 H -4.175 -6.569 2.440 1.00 . A A . 387 ARG HH21 1 1
8 5896 1 1 25 ARG HH22 H -4.586 -8.242 2.261 1.00 . A A . 387 ARG HH22 1 1
8 5897 1 1 25 ARG N N 2.540 -7.870 4.786 1.00 . A A . 387 ARG N 1 1
8 5898 1 1 25 ARG NE N -1.979 -6.930 3.531 1.00 . A A . 387 ARG NE 1 1
8 5899 1 1 25 ARG NH1 N -2.541 -9.148 3.287 1.00 . A A . 387 ARG NH1 1 1
8 5900 1 1 25 ARG NH2 N -3.948 -7.535 2.566 1.00 . A A . 387 ARG NH2 1 1
8 5901 1 1 25 ARG O O 3.172 -7.119 2.207 1.00 . A A . 387 ARG O 1 1
8 5902 1 1 26 LYS C C 3.775 -9.317 -0.935 1.00 . A A . 388 LYS C 1 1
8 5903 1 1 26 LYS CA C 4.349 -8.673 0.337 1.00 . A A . 388 LYS CA 1 1
8 5904 1 1 26 LYS CB C 5.828 -9.043 0.525 1.00 . A A . 388 LYS CB 1 1
8 5905 1 1 26 LYS CD C 7.211 -11.055 -0.050 1.00 . A A . 388 LYS CD 1 1
8 5906 1 1 26 LYS CE C 6.776 -11.581 -1.419 1.00 . A A . 388 LYS CE 1 1
8 5907 1 1 26 LYS CG C 5.985 -10.558 0.722 1.00 . A A . 388 LYS CG 1 1
8 5908 1 1 26 LYS H H 3.596 -10.143 1.733 1.00 . A A . 388 LYS H 1 1
8 5909 1 1 26 LYS HA H 4.253 -7.600 0.278 1.00 . A A . 388 LYS HA 1 1
8 5910 1 1 26 LYS HB2 H 6.385 -8.734 -0.347 1.00 . A A . 388 LYS HB2 1 1
8 5911 1 1 26 LYS HB3 H 6.213 -8.531 1.394 1.00 . A A . 388 LYS HB3 1 1
8 5912 1 1 26 LYS HD2 H 7.907 -10.240 -0.181 1.00 . A A . 388 LYS HD2 1 1
8 5913 1 1 26 LYS HD3 H 7.686 -11.850 0.504 1.00 . A A . 388 LYS HD3 1 1
8 5914 1 1 26 LYS HE2 H 5.815 -12.072 -1.345 1.00 . A A . 388 LYS HE2 1 1
8 5915 1 1 26 LYS HE3 H 6.734 -10.775 -2.136 1.00 . A A . 388 LYS HE3 1 1
8 5916 1 1 26 LYS HG2 H 6.113 -10.769 1.774 1.00 . A A . 388 LYS HG2 1 1
8 5917 1 1 26 LYS HG3 H 5.103 -11.064 0.361 1.00 . A A . 388 LYS HG3 1 1
8 5918 1 1 26 LYS HZ1 H 8.711 -12.047 -2.028 1.00 . A A . 388 LYS HZ1 1 1
8 5919 1 1 26 LYS HZ2 H 7.519 -13.089 -2.647 1.00 . A A . 388 LYS HZ2 1 1
8 5920 1 1 26 LYS HZ3 H 8.003 -13.216 -1.023 1.00 . A A . 388 LYS HZ3 1 1
8 5921 1 1 26 LYS N N 3.648 -9.177 1.560 1.00 . A A . 388 LYS N 1 1
8 5922 1 1 26 LYS NZ N 7.832 -12.557 -1.809 1.00 . A A . 388 LYS NZ 1 1
8 5923 1 1 26 LYS O O 4.397 -10.168 -1.542 1.00 . A A . 388 LYS O 1 1
8 5924 1 1 27 ASN C C 1.953 -8.394 -3.687 1.00 . A A . 389 ASN C 1 1
8 5925 1 1 27 ASN CA C 2.000 -9.473 -2.599 1.00 . A A . 389 ASN CA 1 1
8 5926 1 1 27 ASN CB C 0.581 -9.895 -2.213 1.00 . A A . 389 ASN CB 1 1
8 5927 1 1 27 ASN CG C 0.628 -11.216 -1.436 1.00 . A A . 389 ASN CG 1 1
8 5928 1 1 27 ASN H H 2.114 -8.197 -0.865 1.00 . A A . 389 ASN H 1 1
8 5929 1 1 27 ASN HA H 2.566 -10.326 -2.935 1.00 . A A . 389 ASN HA 1 1
8 5930 1 1 27 ASN HB2 H 0.134 -9.127 -1.596 1.00 . A A . 389 ASN HB2 1 1
8 5931 1 1 27 ASN HB3 H -0.009 -10.025 -3.107 1.00 . A A . 389 ASN HB3 1 1
8 5932 1 1 27 ASN HD21 H -0.954 -12.010 -2.359 1.00 . A A . 389 ASN HD21 1 1
8 5933 1 1 27 ASN HD22 H -0.227 -12.995 -1.184 1.00 . A A . 389 ASN HD22 1 1
8 5934 1 1 27 ASN N N 2.598 -8.899 -1.357 1.00 . A A . 389 ASN N 1 1
8 5935 1 1 27 ASN ND2 N -0.258 -12.150 -1.681 1.00 . A A . 389 ASN ND2 1 1
8 5936 1 1 27 ASN O O 1.797 -7.227 -3.379 1.00 . A A . 389 ASN O 1 1
8 5937 1 1 27 ASN OD1 O 1.482 -11.402 -0.592 1.00 . A A . 389 ASN OD1 1 1
8 5938 1 1 28 PRO C C 0.622 -7.247 -6.205 1.00 . A A . 390 PRO C 1 1
8 5939 1 1 28 PRO CA C 2.044 -7.820 -6.034 1.00 . A A . 390 PRO CA 1 1
8 5940 1 1 28 PRO CB C 2.533 -8.611 -7.248 1.00 . A A . 390 PRO CB 1 1
8 5941 1 1 28 PRO CD C 2.274 -10.182 -5.419 1.00 . A A . 390 PRO CD 1 1
8 5942 1 1 28 PRO CG C 2.285 -10.054 -6.923 1.00 . A A . 390 PRO CG 1 1
8 5943 1 1 28 PRO HA H 2.733 -7.018 -5.826 1.00 . A A . 390 PRO HA 1 1
8 5944 1 1 28 PRO HB2 H 1.974 -8.323 -8.128 1.00 . A A . 390 PRO HB2 1 1
8 5945 1 1 28 PRO HB3 H 3.587 -8.445 -7.402 1.00 . A A . 390 PRO HB3 1 1
8 5946 1 1 28 PRO HD2 H 1.458 -10.815 -5.100 1.00 . A A . 390 PRO HD2 1 1
8 5947 1 1 28 PRO HD3 H 3.215 -10.572 -5.067 1.00 . A A . 390 PRO HD3 1 1
8 5948 1 1 28 PRO HG2 H 1.339 -10.376 -7.334 1.00 . A A . 390 PRO HG2 1 1
8 5949 1 1 28 PRO HG3 H 3.081 -10.659 -7.327 1.00 . A A . 390 PRO HG3 1 1
8 5950 1 1 28 PRO N N 2.084 -8.802 -4.930 1.00 . A A . 390 PRO N 1 1
8 5951 1 1 28 PRO O O 0.385 -6.105 -5.865 1.00 . A A . 390 PRO O 1 1
8 5952 1 1 29 VAL C C -2.237 -6.644 -5.729 1.00 . A A . 391 VAL C 1 1
8 5953 1 1 29 VAL CA C -1.734 -7.470 -6.945 1.00 . A A . 391 VAL CA 1 1
8 5954 1 1 29 VAL CB C -2.624 -8.708 -7.186 1.00 . A A . 391 VAL CB 1 1
8 5955 1 1 29 VAL CG1 C -4.108 -8.314 -7.231 1.00 . A A . 391 VAL CG1 1 1
8 5956 1 1 29 VAL CG2 C -2.242 -9.345 -8.528 1.00 . A A . 391 VAL CG2 1 1
8 5957 1 1 29 VAL H H -0.093 -8.901 -7.041 1.00 . A A . 391 VAL H 1 1
8 5958 1 1 29 VAL HA H -1.754 -6.847 -7.827 1.00 . A A . 391 VAL HA 1 1
8 5959 1 1 29 VAL HB H -2.462 -9.419 -6.392 1.00 . A A . 391 VAL HB 1 1
8 5960 1 1 29 VAL HG11 H -4.692 -9.148 -7.595 1.00 . A A . 391 VAL HG11 1 1
8 5961 1 1 29 VAL HG12 H -4.236 -7.469 -7.891 1.00 . A A . 391 VAL HG12 1 1
8 5962 1 1 29 VAL HG13 H -4.440 -8.048 -6.238 1.00 . A A . 391 VAL HG13 1 1
8 5963 1 1 29 VAL HG21 H -3.119 -9.775 -8.988 1.00 . A A . 391 VAL HG21 1 1
8 5964 1 1 29 VAL HG22 H -1.506 -10.118 -8.362 1.00 . A A . 391 VAL HG22 1 1
8 5965 1 1 29 VAL HG23 H -1.829 -8.588 -9.179 1.00 . A A . 391 VAL HG23 1 1
8 5966 1 1 29 VAL N N -0.324 -8.003 -6.741 1.00 . A A . 391 VAL N 1 1
8 5967 1 1 29 VAL O O -3.030 -5.736 -5.897 1.00 . A A . 391 VAL O 1 1
8 5968 1 1 30 HIS C C -1.683 -4.626 -3.510 1.00 . A A . 392 HIS C 1 1
8 5969 1 1 30 HIS CA C -2.210 -6.073 -3.342 1.00 . A A . 392 HIS CA 1 1
8 5970 1 1 30 HIS CB C -1.582 -6.752 -2.101 1.00 . A A . 392 HIS CB 1 1
8 5971 1 1 30 HIS CD2 C -0.705 -4.908 -0.439 1.00 . A A . 392 HIS CD2 1 1
8 5972 1 1 30 HIS CE1 C -2.363 -4.926 0.958 1.00 . A A . 392 HIS CE1 1 1
8 5973 1 1 30 HIS CG C -1.606 -5.838 -0.897 1.00 . A A . 392 HIS CG 1 1
8 5974 1 1 30 HIS H H -1.092 -7.604 -4.382 1.00 . A A . 392 HIS H 1 1
8 5975 1 1 30 HIS HA H -3.287 -6.076 -3.264 1.00 . A A . 392 HIS HA 1 1
8 5976 1 1 30 HIS HB2 H -2.132 -7.651 -1.873 1.00 . A A . 392 HIS HB2 1 1
8 5977 1 1 30 HIS HB3 H -0.556 -7.012 -2.331 1.00 . A A . 392 HIS HB3 1 1
8 5978 1 1 30 HIS HD1 H -3.462 -6.384 -0.039 1.00 . A A . 392 HIS HD1 1 1
8 5979 1 1 30 HIS HD2 H 0.224 -4.650 -0.927 1.00 . A A . 392 HIS HD2 1 1
8 5980 1 1 30 HIS HE1 H -3.007 -4.700 1.795 1.00 . A A . 392 HIS HE1 1 1
8 5981 1 1 30 HIS N N -1.765 -6.906 -4.524 1.00 . A A . 392 HIS N 1 1
8 5982 1 1 30 HIS ND1 N -2.655 -5.832 0.006 1.00 . A A . 392 HIS ND1 1 1
8 5983 1 1 30 HIS NE2 N -1.184 -4.335 0.736 1.00 . A A . 392 HIS NE2 1 1
8 5984 1 1 30 HIS O O -2.359 -3.674 -3.164 1.00 . A A . 392 HIS O 1 1
8 5985 1 1 31 PHE C C -0.888 -2.308 -5.250 1.00 . A A . 393 PHE C 1 1
8 5986 1 1 31 PHE CA C 0.032 -3.063 -4.276 1.00 . A A . 393 PHE CA 1 1
8 5987 1 1 31 PHE CB C 1.440 -3.198 -4.878 1.00 . A A . 393 PHE CB 1 1
8 5988 1 1 31 PHE CD1 C 2.780 -1.957 -3.116 1.00 . A A . 393 PHE CD1 1 1
8 5989 1 1 31 PHE CD2 C 3.113 -4.382 -3.378 1.00 . A A . 393 PHE CD2 1 1
8 5990 1 1 31 PHE CE1 C 3.744 -1.937 -2.072 1.00 . A A . 393 PHE CE1 1 1
8 5991 1 1 31 PHE CE2 C 4.078 -4.361 -2.333 1.00 . A A . 393 PHE CE2 1 1
8 5992 1 1 31 PHE CG C 2.465 -3.179 -3.769 1.00 . A A . 393 PHE CG 1 1
8 5993 1 1 31 PHE CZ C 4.393 -3.139 -1.681 1.00 . A A . 393 PHE CZ 1 1
8 5994 1 1 31 PHE H H 0.008 -5.245 -4.370 1.00 . A A . 393 PHE H 1 1
8 5995 1 1 31 PHE HA H 0.081 -2.538 -3.336 1.00 . A A . 393 PHE HA 1 1
8 5996 1 1 31 PHE HB2 H 1.515 -4.129 -5.422 1.00 . A A . 393 PHE HB2 1 1
8 5997 1 1 31 PHE HB3 H 1.624 -2.374 -5.551 1.00 . A A . 393 PHE HB3 1 1
8 5998 1 1 31 PHE HD1 H 2.286 -1.043 -3.414 1.00 . A A . 393 PHE HD1 1 1
8 5999 1 1 31 PHE HD2 H 2.874 -5.311 -3.873 1.00 . A A . 393 PHE HD2 1 1
8 6000 1 1 31 PHE HE1 H 3.983 -1.007 -1.576 1.00 . A A . 393 PHE HE1 1 1
8 6001 1 1 31 PHE HE2 H 4.571 -5.274 -2.036 1.00 . A A . 393 PHE HE2 1 1
8 6002 1 1 31 PHE HZ H 5.124 -3.122 -0.887 1.00 . A A . 393 PHE HZ 1 1
8 6003 1 1 31 PHE N N -0.496 -4.457 -4.065 1.00 . A A . 393 PHE N 1 1
8 6004 1 1 31 PHE O O -1.001 -1.098 -5.187 1.00 . A A . 393 PHE O 1 1
8 6005 1 1 32 GLN C C -3.775 -1.887 -6.456 1.00 . A A . 394 GLN C 1 1
8 6006 1 1 32 GLN CA C -2.456 -2.309 -7.127 1.00 . A A . 394 GLN CA 1 1
8 6007 1 1 32 GLN CB C -2.739 -3.300 -8.269 1.00 . A A . 394 GLN CB 1 1
8 6008 1 1 32 GLN CD C -0.673 -4.556 -8.908 1.00 . A A . 394 GLN CD 1 1
8 6009 1 1 32 GLN CG C -1.545 -3.338 -9.227 1.00 . A A . 394 GLN CG 1 1
8 6010 1 1 32 GLN H H -1.439 -3.991 -6.189 1.00 . A A . 394 GLN H 1 1
8 6011 1 1 32 GLN HA H -1.956 -1.443 -7.522 1.00 . A A . 394 GLN HA 1 1
8 6012 1 1 32 GLN HB2 H -2.906 -4.285 -7.858 1.00 . A A . 394 GLN HB2 1 1
8 6013 1 1 32 GLN HB3 H -3.619 -2.983 -8.807 1.00 . A A . 394 GLN HB3 1 1
8 6014 1 1 32 GLN HE21 H 0.441 -3.610 -7.548 1.00 . A A . 394 GLN HE21 1 1
8 6015 1 1 32 GLN HE22 H 0.826 -5.239 -7.803 1.00 . A A . 394 GLN HE22 1 1
8 6016 1 1 32 GLN HG2 H -1.902 -3.407 -10.245 1.00 . A A . 394 GLN HG2 1 1
8 6017 1 1 32 GLN HG3 H -0.959 -2.438 -9.111 1.00 . A A . 394 GLN HG3 1 1
8 6018 1 1 32 GLN N N -1.547 -3.011 -6.153 1.00 . A A . 394 GLN N 1 1
8 6019 1 1 32 GLN NE2 N 0.279 -4.459 -8.013 1.00 . A A . 394 GLN NE2 1 1
8 6020 1 1 32 GLN O O -4.406 -0.940 -6.889 1.00 . A A . 394 GLN O 1 1
8 6021 1 1 32 GLN OE1 O -0.857 -5.612 -9.480 1.00 . A A . 394 GLN OE1 1 1
8 6022 1 1 33 HIS C C -5.262 -1.188 -3.599 1.00 . A A . 395 HIS C 1 1
8 6023 1 1 33 HIS CA C -5.505 -2.175 -4.756 1.00 . A A . 395 HIS CA 1 1
8 6024 1 1 33 HIS CB C -6.114 -3.472 -4.214 1.00 . A A . 395 HIS CB 1 1
8 6025 1 1 33 HIS CD2 C -6.032 -4.444 -6.656 1.00 . A A . 395 HIS CD2 1 1
8 6026 1 1 33 HIS CE1 C -7.473 -6.044 -6.405 1.00 . A A . 395 HIS CE1 1 1
8 6027 1 1 33 HIS CG C -6.468 -4.386 -5.355 1.00 . A A . 395 HIS CG 1 1
8 6028 1 1 33 HIS H H -3.701 -3.343 -5.075 1.00 . A A . 395 HIS H 1 1
8 6029 1 1 33 HIS HA H -6.171 -1.740 -5.484 1.00 . A A . 395 HIS HA 1 1
8 6030 1 1 33 HIS HB2 H -5.395 -3.957 -3.572 1.00 . A A . 395 HIS HB2 1 1
8 6031 1 1 33 HIS HB3 H -7.003 -3.239 -3.649 1.00 . A A . 395 HIS HB3 1 1
8 6032 1 1 33 HIS HD1 H -7.883 -5.645 -4.405 1.00 . A A . 395 HIS HD1 1 1
8 6033 1 1 33 HIS HD2 H -5.309 -3.777 -7.100 1.00 . A A . 395 HIS HD2 1 1
8 6034 1 1 33 HIS HE1 H -8.113 -6.891 -6.598 1.00 . A A . 395 HIS HE1 1 1
8 6035 1 1 33 HIS HE2 H -6.551 -5.764 -8.250 1.00 . A A . 395 HIS HE2 1 1
8 6036 1 1 33 HIS N N -4.211 -2.572 -5.415 1.00 . A A . 395 HIS N 1 1
8 6037 1 1 33 HIS ND1 N -7.387 -5.416 -5.218 1.00 . A A . 395 HIS ND1 1 1
8 6038 1 1 33 HIS NE2 N -6.669 -5.490 -7.317 1.00 . A A . 395 HIS NE2 1 1
8 6039 1 1 33 HIS O O -6.068 -0.308 -3.363 1.00 . A A . 395 HIS O 1 1
8 6040 1 1 34 PHE C C -2.632 0.401 -1.949 1.00 . A A . 396 PHE C 1 1
8 6041 1 1 34 PHE CA C -3.921 -0.399 -1.716 1.00 . A A . 396 PHE CA 1 1
8 6042 1 1 34 PHE CB C -3.760 -1.308 -0.496 1.00 . A A . 396 PHE CB 1 1
8 6043 1 1 34 PHE CD1 C -5.235 -3.300 -1.039 1.00 . A A . 396 PHE CD1 1 1
8 6044 1 1 34 PHE CD2 C -5.993 -1.686 0.656 1.00 . A A . 396 PHE CD2 1 1
8 6045 1 1 34 PHE CE1 C -6.420 -4.060 -0.847 1.00 . A A . 396 PHE CE1 1 1
8 6046 1 1 34 PHE CE2 C -7.179 -2.445 0.848 1.00 . A A . 396 PHE CE2 1 1
8 6047 1 1 34 PHE CG C -5.021 -2.114 -0.289 1.00 . A A . 396 PHE CG 1 1
8 6048 1 1 34 PHE CZ C -7.391 -3.632 0.096 1.00 . A A . 396 PHE CZ 1 1
8 6049 1 1 34 PHE H H -3.537 -2.054 -3.054 1.00 . A A . 396 PHE H 1 1
8 6050 1 1 34 PHE HA H -4.758 0.269 -1.570 1.00 . A A . 396 PHE HA 1 1
8 6051 1 1 34 PHE HB2 H -2.929 -1.978 -0.655 1.00 . A A . 396 PHE HB2 1 1
8 6052 1 1 34 PHE HB3 H -3.573 -0.705 0.379 1.00 . A A . 396 PHE HB3 1 1
8 6053 1 1 34 PHE HD1 H -4.496 -3.626 -1.757 1.00 . A A . 396 PHE HD1 1 1
8 6054 1 1 34 PHE HD2 H -5.831 -0.784 1.227 1.00 . A A . 396 PHE HD2 1 1
8 6055 1 1 34 PHE HE1 H -6.582 -4.961 -1.419 1.00 . A A . 396 PHE HE1 1 1
8 6056 1 1 34 PHE HE2 H -7.918 -2.120 1.565 1.00 . A A . 396 PHE HE2 1 1
8 6057 1 1 34 PHE HZ H -8.291 -4.209 0.243 1.00 . A A . 396 PHE HZ 1 1
8 6058 1 1 34 PHE N N -4.177 -1.331 -2.865 1.00 . A A . 396 PHE N 1 1
8 6059 1 1 34 PHE O O -1.682 -0.105 -2.516 1.00 . A A . 396 PHE O 1 1
8 6060 1 1 35 SER C C -0.480 2.459 -0.462 1.00 . A A . 397 SER C 1 1
8 6061 1 1 35 SER CA C -1.353 2.463 -1.727 1.00 . A A . 397 SER CA 1 1
8 6062 1 1 35 SER CB C -1.828 3.885 -2.058 1.00 . A A . 397 SER CB 1 1
8 6063 1 1 35 SER H H -3.355 2.050 -1.072 1.00 . A A . 397 SER H 1 1
8 6064 1 1 35 SER HA H -0.793 2.068 -2.552 1.00 . A A . 397 SER HA 1 1
8 6065 1 1 35 SER HB2 H -2.903 3.903 -2.124 1.00 . A A . 397 SER HB2 1 1
8 6066 1 1 35 SER HB3 H -1.508 4.566 -1.280 1.00 . A A . 397 SER HB3 1 1
8 6067 1 1 35 SER HG H -0.369 4.553 -3.159 1.00 . A A . 397 SER HG 1 1
8 6068 1 1 35 SER N N -2.586 1.648 -1.519 1.00 . A A . 397 SER N 1 1
8 6069 1 1 35 SER O O -0.890 2.007 0.588 1.00 . A A . 397 SER O 1 1
8 6070 1 1 35 SER OG O -1.278 4.283 -3.308 1.00 . A A . 397 SER OG 1 1
8 6071 1 1 36 HIS C C 2.468 4.246 0.632 1.00 . A A . 398 HIS C 1 1
8 6072 1 1 36 HIS CA C 1.658 2.949 0.593 1.00 . A A . 398 HIS CA 1 1
8 6073 1 1 36 HIS CB C 2.583 1.748 0.373 1.00 . A A . 398 HIS CB 1 1
8 6074 1 1 36 HIS CD2 C 1.292 -0.314 1.379 1.00 . A A . 398 HIS CD2 1 1
8 6075 1 1 36 HIS CE1 C 0.698 -1.260 -0.483 1.00 . A A . 398 HIS CE1 1 1
8 6076 1 1 36 HIS CG C 1.780 0.472 0.363 1.00 . A A . 398 HIS CG 1 1
8 6077 1 1 36 HIS H H 1.028 3.278 -1.453 1.00 . A A . 398 HIS H 1 1
8 6078 1 1 36 HIS HA H 1.102 2.824 1.508 1.00 . A A . 398 HIS HA 1 1
8 6079 1 1 36 HIS HB2 H 3.093 1.858 -0.572 1.00 . A A . 398 HIS HB2 1 1
8 6080 1 1 36 HIS HB3 H 3.311 1.707 1.170 1.00 . A A . 398 HIS HB3 1 1
8 6081 1 1 36 HIS HD1 H 1.584 0.159 -1.725 1.00 . A A . 398 HIS HD1 1 1
8 6082 1 1 36 HIS HD2 H 1.419 -0.115 2.433 1.00 . A A . 398 HIS HD2 1 1
8 6083 1 1 36 HIS HE1 H 0.266 -1.946 -1.203 1.00 . A A . 398 HIS HE1 1 1
8 6084 1 1 36 HIS N N 0.735 2.944 -0.577 1.00 . A A . 398 HIS N 1 1
8 6085 1 1 36 HIS ND1 N 1.390 -0.151 -0.816 1.00 . A A . 398 HIS ND1 1 1
8 6086 1 1 36 HIS NE2 N 0.610 -1.406 0.846 1.00 . A A . 398 HIS NE2 1 1
8 6087 1 1 36 HIS O O 2.626 4.898 -0.378 1.00 . A A . 398 HIS O 1 1
8 6088 1 1 37 PRO C C 5.039 5.657 1.043 1.00 . A A . 399 PRO C 1 1
8 6089 1 1 37 PRO CA C 3.796 5.820 1.927 1.00 . A A . 399 PRO CA 1 1
8 6090 1 1 37 PRO CB C 4.133 5.870 3.420 1.00 . A A . 399 PRO CB 1 1
8 6091 1 1 37 PRO CD C 2.871 3.880 3.081 1.00 . A A . 399 PRO CD 1 1
8 6092 1 1 37 PRO CG C 4.015 4.453 3.867 1.00 . A A . 399 PRO CG 1 1
8 6093 1 1 37 PRO HA H 3.226 6.689 1.637 1.00 . A A . 399 PRO HA 1 1
8 6094 1 1 37 PRO HB2 H 5.138 6.236 3.569 1.00 . A A . 399 PRO HB2 1 1
8 6095 1 1 37 PRO HB3 H 3.420 6.482 3.952 1.00 . A A . 399 PRO HB3 1 1
8 6096 1 1 37 PRO HD2 H 2.992 2.813 2.949 1.00 . A A . 399 PRO HD2 1 1
8 6097 1 1 37 PRO HD3 H 1.929 4.107 3.553 1.00 . A A . 399 PRO HD3 1 1
8 6098 1 1 37 PRO HG2 H 4.930 3.917 3.649 1.00 . A A . 399 PRO HG2 1 1
8 6099 1 1 37 PRO HG3 H 3.795 4.408 4.922 1.00 . A A . 399 PRO HG3 1 1
8 6100 1 1 37 PRO N N 2.977 4.587 1.799 1.00 . A A . 399 PRO N 1 1
8 6101 1 1 37 PRO O O 5.592 4.576 0.957 1.00 . A A . 399 PRO O 1 1
8 6102 1 1 38 GLY C C 6.127 6.302 -2.020 1.00 . A A . 400 GLY C 1 1
8 6103 1 1 38 GLY CA C 6.621 6.537 -0.571 1.00 . A A . 400 GLY CA 1 1
8 6104 1 1 38 GLY H H 4.981 7.549 0.391 1.00 . A A . 400 GLY H 1 1
8 6105 1 1 38 GLY HA2 H 7.225 7.433 -0.537 1.00 . A A . 400 GLY HA2 1 1
8 6106 1 1 38 GLY HA3 H 7.215 5.692 -0.257 1.00 . A A . 400 GLY HA3 1 1
8 6107 1 1 38 GLY N N 5.454 6.689 0.344 1.00 . A A . 400 GLY N 1 1
8 6108 1 1 38 GLY O O 6.926 6.231 -2.935 1.00 . A A . 400 GLY O 1 1
8 6109 1 1 39 ASP C C 3.631 7.295 -4.098 1.00 . A A . 401 ASP C 1 1
8 6110 1 1 39 ASP CA C 4.319 6.004 -3.640 1.00 . A A . 401 ASP CA 1 1
8 6111 1 1 39 ASP CB C 3.306 4.855 -3.566 1.00 . A A . 401 ASP CB 1 1
8 6112 1 1 39 ASP CG C 3.948 3.561 -4.076 1.00 . A A . 401 ASP CG 1 1
8 6113 1 1 39 ASP H H 4.170 6.286 -1.525 1.00 . A A . 401 ASP H 1 1
8 6114 1 1 39 ASP HA H 5.130 5.748 -4.304 1.00 . A A . 401 ASP HA 1 1
8 6115 1 1 39 ASP HB2 H 2.993 4.721 -2.544 1.00 . A A . 401 ASP HB2 1 1
8 6116 1 1 39 ASP HB3 H 2.450 5.093 -4.178 1.00 . A A . 401 ASP HB3 1 1
8 6117 1 1 39 ASP N N 4.819 6.203 -2.252 1.00 . A A . 401 ASP N 1 1
8 6118 1 1 39 ASP O O 2.923 7.926 -3.336 1.00 . A A . 401 ASP O 1 1
8 6119 1 1 39 ASP OD1 O 4.504 3.588 -5.162 1.00 . A A . 401 ASP OD1 1 1
8 6120 1 1 39 ASP OD2 O 3.869 2.567 -3.373 1.00 . A A . 401 ASP OD2 1 1
8 6121 1 1 40 SER C C 1.721 9.107 -5.490 1.00 . A A . 402 SER C 1 1
8 6122 1 1 40 SER CA C 3.225 8.995 -5.820 1.00 . A A . 402 SER CA 1 1
8 6123 1 1 40 SER CB C 3.419 9.006 -7.343 1.00 . A A . 402 SER CB 1 1
8 6124 1 1 40 SER H H 4.455 7.198 -5.913 1.00 . A A . 402 SER H 1 1
8 6125 1 1 40 SER HA H 3.746 9.836 -5.394 1.00 . A A . 402 SER HA 1 1
8 6126 1 1 40 SER HB2 H 3.555 7.999 -7.700 1.00 . A A . 402 SER HB2 1 1
8 6127 1 1 40 SER HB3 H 2.547 9.439 -7.816 1.00 . A A . 402 SER HB3 1 1
8 6128 1 1 40 SER HG H 4.343 10.700 -7.569 1.00 . A A . 402 SER HG 1 1
8 6129 1 1 40 SER N N 3.851 7.711 -5.325 1.00 . A A . 402 SER N 1 1
8 6130 1 1 40 SER O O 1.202 10.207 -5.415 1.00 . A A . 402 SER O 1 1
8 6131 1 1 40 SER OG O 4.573 9.773 -7.657 1.00 . A A . 402 SER OG 1 1
8 6132 1 1 41 ASP C C -0.822 7.835 -3.558 1.00 . A A . 403 ASP C 1 1
8 6133 1 1 41 ASP CA C -0.465 8.139 -5.027 1.00 . A A . 403 ASP CA 1 1
8 6134 1 1 41 ASP CB C -1.149 7.133 -5.956 1.00 . A A . 403 ASP CB 1 1
8 6135 1 1 41 ASP CG C -0.848 7.496 -7.413 1.00 . A A . 403 ASP CG 1 1
8 6136 1 1 41 ASP H H 1.408 7.124 -5.395 1.00 . A A . 403 ASP H 1 1
8 6137 1 1 41 ASP HA H -0.798 9.134 -5.281 1.00 . A A . 403 ASP HA 1 1
8 6138 1 1 41 ASP HB2 H -0.776 6.141 -5.747 1.00 . A A . 403 ASP HB2 1 1
8 6139 1 1 41 ASP HB3 H -2.214 7.160 -5.793 1.00 . A A . 403 ASP HB3 1 1
8 6140 1 1 41 ASP N N 1.001 8.012 -5.317 1.00 . A A . 403 ASP N 1 1
8 6141 1 1 41 ASP O O -1.988 7.672 -3.249 1.00 . A A . 403 ASP O 1 1
8 6142 1 1 41 ASP OD1 O -1.311 8.536 -7.851 1.00 . A A . 403 ASP OD1 1 1
8 6143 1 1 41 ASP OD2 O -0.158 6.728 -8.063 1.00 . A A . 403 ASP OD2 1 1
8 6144 1 1 42 TYR C C -1.343 8.415 -0.733 1.00 . A A . 404 TYR C 1 1
8 6145 1 1 42 TYR CA C -0.230 7.460 -1.198 1.00 . A A . 404 TYR CA 1 1
8 6146 1 1 42 TYR CB C 1.042 7.689 -0.361 1.00 . A A . 404 TYR CB 1 1
8 6147 1 1 42 TYR CD1 C 0.201 6.044 1.397 1.00 . A A . 404 TYR CD1 1 1
8 6148 1 1 42 TYR CD2 C 1.174 8.183 2.130 1.00 . A A . 404 TYR CD2 1 1
8 6149 1 1 42 TYR CE1 C -0.019 5.679 2.755 1.00 . A A . 404 TYR CE1 1 1
8 6150 1 1 42 TYR CE2 C 0.955 7.818 3.487 1.00 . A A . 404 TYR CE2 1 1
8 6151 1 1 42 TYR CG C 0.798 7.297 1.083 1.00 . A A . 404 TYR CG 1 1
8 6152 1 1 42 TYR CZ C 0.359 6.567 3.799 1.00 . A A . 404 TYR CZ 1 1
8 6153 1 1 42 TYR H H 1.077 7.874 -2.888 1.00 . A A . 404 TYR H 1 1
8 6154 1 1 42 TYR HA H -0.557 6.431 -1.100 1.00 . A A . 404 TYR HA 1 1
8 6155 1 1 42 TYR HB2 H 1.846 7.090 -0.763 1.00 . A A . 404 TYR HB2 1 1
8 6156 1 1 42 TYR HB3 H 1.316 8.733 -0.408 1.00 . A A . 404 TYR HB3 1 1
8 6157 1 1 42 TYR HD1 H -0.086 5.369 0.605 1.00 . A A . 404 TYR HD1 1 1
8 6158 1 1 42 TYR HD2 H 1.626 9.135 1.895 1.00 . A A . 404 TYR HD2 1 1
8 6159 1 1 42 TYR HE1 H -0.471 4.728 2.992 1.00 . A A . 404 TYR HE1 1 1
8 6160 1 1 42 TYR HE2 H 1.243 8.492 4.281 1.00 . A A . 404 TYR HE2 1 1
8 6161 1 1 42 TYR HH H 0.905 5.702 5.413 1.00 . A A . 404 TYR HH 1 1
8 6162 1 1 42 TYR N N 0.135 7.754 -2.641 1.00 . A A . 404 TYR N 1 1
8 6163 1 1 42 TYR O O -1.303 9.600 -1.008 1.00 . A A . 404 TYR O 1 1
8 6164 1 1 42 TYR OH O 0.148 6.213 5.117 1.00 . A A . 404 TYR OH 1 1
8 6165 1 1 43 GLY C C -3.180 9.386 1.777 1.00 . A A . 405 GLY C 1 1
8 6166 1 1 43 GLY CA C -3.466 8.777 0.395 1.00 . A A . 405 GLY CA 1 1
8 6167 1 1 43 GLY H H -2.361 6.940 0.143 1.00 . A A . 405 GLY H 1 1
8 6168 1 1 43 GLY HA2 H -3.599 9.574 -0.319 1.00 . A A . 405 GLY HA2 1 1
8 6169 1 1 43 GLY HA3 H -4.371 8.194 0.447 1.00 . A A . 405 GLY HA3 1 1
8 6170 1 1 43 GLY N N -2.343 7.904 -0.056 1.00 . A A . 405 GLY N 1 1
8 6171 1 1 43 GLY O O -3.712 10.431 2.106 1.00 . A A . 405 GLY O 1 1
8 6172 1 1 44 GLY C C -2.615 8.322 4.967 1.00 . A A . 406 GLY C 1 1
8 6173 1 1 44 GLY CA C -2.082 9.311 3.934 1.00 . A A . 406 GLY CA 1 1
8 6174 1 1 44 GLY H H -1.945 7.930 2.357 1.00 . A A . 406 GLY H 1 1
8 6175 1 1 44 GLY HA2 H -1.016 9.439 4.057 1.00 . A A . 406 GLY HA2 1 1
8 6176 1 1 44 GLY HA3 H -2.582 10.259 4.049 1.00 . A A . 406 GLY HA3 1 1
8 6177 1 1 44 GLY N N -2.368 8.757 2.600 1.00 . A A . 406 GLY N 1 1
8 6178 1 1 44 GLY O O -2.146 7.203 5.064 1.00 . A A . 406 GLY O 1 1
8 6179 1 1 45 VAL C C -5.632 8.061 7.027 1.00 . A A . 407 VAL C 1 1
8 6180 1 1 45 VAL CA C -4.124 7.826 6.805 1.00 . A A . 407 VAL CA 1 1
8 6181 1 1 45 VAL CB C -3.331 8.174 8.072 1.00 . A A . 407 VAL CB 1 1
8 6182 1 1 45 VAL CG1 C -3.789 7.286 9.232 1.00 . A A . 407 VAL CG1 1 1
8 6183 1 1 45 VAL CG2 C -1.837 7.942 7.826 1.00 . A A . 407 VAL CG2 1 1
8 6184 1 1 45 VAL H H -3.891 9.649 5.665 1.00 . A A . 407 VAL H 1 1
8 6185 1 1 45 VAL HA H -3.943 6.796 6.539 1.00 . A A . 407 VAL HA 1 1
8 6186 1 1 45 VAL HB H -3.499 9.210 8.326 1.00 . A A . 407 VAL HB 1 1
8 6187 1 1 45 VAL HG11 H -3.463 6.272 9.059 1.00 . A A . 407 VAL HG11 1 1
8 6188 1 1 45 VAL HG12 H -4.866 7.312 9.302 1.00 . A A . 407 VAL HG12 1 1
8 6189 1 1 45 VAL HG13 H -3.358 7.651 10.152 1.00 . A A . 407 VAL HG13 1 1
8 6190 1 1 45 VAL HG21 H -1.313 7.936 8.770 1.00 . A A . 407 VAL HG21 1 1
8 6191 1 1 45 VAL HG22 H -1.448 8.735 7.204 1.00 . A A . 407 VAL HG22 1 1
8 6192 1 1 45 VAL HG23 H -1.695 6.993 7.329 1.00 . A A . 407 VAL HG23 1 1
8 6193 1 1 45 VAL N N -3.571 8.733 5.752 1.00 . A A . 407 VAL N 1 1
8 6194 1 1 45 VAL O O -6.020 8.890 7.828 1.00 . A A . 407 VAL O 1 1
8 6195 1 1 46 GLN C C -8.710 6.193 6.159 1.00 . A A . 408 GLN C 1 1
8 6196 1 1 46 GLN CA C -7.965 7.487 6.552 1.00 . A A . 408 GLN CA 1 1
8 6197 1 1 46 GLN CB C -8.387 8.655 5.650 1.00 . A A . 408 GLN CB 1 1
8 6198 1 1 46 GLN CD C -7.214 9.519 3.610 1.00 . A A . 408 GLN CD 1 1
8 6199 1 1 46 GLN CG C -8.025 8.357 4.189 1.00 . A A . 408 GLN CG 1 1
8 6200 1 1 46 GLN H H -6.153 6.640 5.713 1.00 . A A . 408 GLN H 1 1
8 6201 1 1 46 GLN HA H -8.168 7.732 7.582 1.00 . A A . 408 GLN HA 1 1
8 6202 1 1 46 GLN HB2 H -9.456 8.796 5.732 1.00 . A A . 408 GLN HB2 1 1
8 6203 1 1 46 GLN HB3 H -7.884 9.555 5.973 1.00 . A A . 408 GLN HB3 1 1
8 6204 1 1 46 GLN HE21 H -5.572 8.429 3.280 1.00 . A A . 408 GLN HE21 1 1
8 6205 1 1 46 GLN HE22 H -5.470 10.067 2.851 1.00 . A A . 408 GLN HE22 1 1
8 6206 1 1 46 GLN HG2 H -7.442 7.450 4.137 1.00 . A A . 408 GLN HG2 1 1
8 6207 1 1 46 GLN HG3 H -8.931 8.235 3.615 1.00 . A A . 408 GLN HG3 1 1
8 6208 1 1 46 GLN N N -6.484 7.320 6.345 1.00 . A A . 408 GLN N 1 1
8 6209 1 1 46 GLN NE2 N -5.983 9.321 3.213 1.00 . A A . 408 GLN NE2 1 1
8 6210 1 1 46 GLN O O -9.135 6.033 5.029 1.00 . A A . 408 GLN O 1 1
8 6211 1 1 46 GLN OE1 O -7.707 10.626 3.516 1.00 . A A . 408 GLN OE1 1 1
8 6212 1 1 47 ILE C C -11.036 4.037 7.229 1.00 . A A . 409 ILE C 1 1
8 6213 1 1 47 ILE CA C -9.582 3.986 6.734 1.00 . A A . 409 ILE CA 1 1
8 6214 1 1 47 ILE CB C -8.807 2.863 7.440 1.00 . A A . 409 ILE CB 1 1
8 6215 1 1 47 ILE CD1 C -6.484 2.137 8.006 1.00 . A A . 409 ILE CD1 1 1
8 6216 1 1 47 ILE CG1 C -7.344 2.872 6.979 1.00 . A A . 409 ILE CG1 1 1
8 6217 1 1 47 ILE CG2 C -9.435 1.509 7.095 1.00 . A A . 409 ILE CG2 1 1
8 6218 1 1 47 ILE H H -8.521 5.401 7.991 1.00 . A A . 409 ILE H 1 1
8 6219 1 1 47 ILE HA H -9.564 3.829 5.664 1.00 . A A . 409 ILE HA 1 1
8 6220 1 1 47 ILE HB H -8.851 3.016 8.508 1.00 . A A . 409 ILE HB 1 1
8 6221 1 1 47 ILE HD11 H -6.571 2.625 8.965 1.00 . A A . 409 ILE HD11 1 1
8 6222 1 1 47 ILE HD12 H -5.452 2.151 7.688 1.00 . A A . 409 ILE HD12 1 1
8 6223 1 1 47 ILE HD13 H -6.820 1.114 8.091 1.00 . A A . 409 ILE HD13 1 1
8 6224 1 1 47 ILE HG12 H -7.266 2.378 6.022 1.00 . A A . 409 ILE HG12 1 1
8 6225 1 1 47 ILE HG13 H -6.998 3.891 6.887 1.00 . A A . 409 ILE HG13 1 1
8 6226 1 1 47 ILE HG21 H -10.467 1.651 6.809 1.00 . A A . 409 ILE HG21 1 1
8 6227 1 1 47 ILE HG22 H -9.388 0.861 7.957 1.00 . A A . 409 ILE HG22 1 1
8 6228 1 1 47 ILE HG23 H -8.895 1.058 6.276 1.00 . A A . 409 ILE HG23 1 1
8 6229 1 1 47 ILE N N -8.870 5.262 7.080 1.00 . A A . 409 ILE N 1 1
8 6230 1 1 47 ILE O O -11.411 3.329 8.144 1.00 . A A . 409 ILE O 1 1
8 6231 1 1 48 VAL C C -14.177 4.557 5.838 1.00 . A A . 410 VAL C 1 1
8 6232 1 1 48 VAL CA C -13.293 4.941 7.033 1.00 . A A . 410 VAL CA 1 1
8 6233 1 1 48 VAL CB C -13.517 6.403 7.428 1.00 . A A . 410 VAL CB 1 1
8 6234 1 1 48 VAL CG1 C -14.964 6.593 7.891 1.00 . A A . 410 VAL CG1 1 1
8 6235 1 1 48 VAL CG2 C -12.569 6.778 8.570 1.00 . A A . 410 VAL CG2 1 1
8 6236 1 1 48 VAL H H -11.543 5.412 5.868 1.00 . A A . 410 VAL H 1 1
8 6237 1 1 48 VAL HA H -13.482 4.291 7.873 1.00 . A A . 410 VAL HA 1 1
8 6238 1 1 48 VAL HB H -13.327 7.039 6.576 1.00 . A A . 410 VAL HB 1 1
8 6239 1 1 48 VAL HG11 H -15.119 6.059 8.816 1.00 . A A . 410 VAL HG11 1 1
8 6240 1 1 48 VAL HG12 H -15.636 6.209 7.137 1.00 . A A . 410 VAL HG12 1 1
8 6241 1 1 48 VAL HG13 H -15.158 7.644 8.043 1.00 . A A . 410 VAL HG13 1 1
8 6242 1 1 48 VAL HG21 H -12.794 6.177 9.438 1.00 . A A . 410 VAL HG21 1 1
8 6243 1 1 48 VAL HG22 H -12.694 7.823 8.813 1.00 . A A . 410 VAL HG22 1 1
8 6244 1 1 48 VAL HG23 H -11.548 6.600 8.263 1.00 . A A . 410 VAL HG23 1 1
8 6245 1 1 48 VAL N N -11.860 4.858 6.616 1.00 . A A . 410 VAL N 1 1
8 6246 1 1 48 VAL O O -14.771 5.407 5.204 1.00 . A A . 410 VAL O 1 1
8 6247 1 1 49 GLY C C -14.152 2.835 3.101 1.00 . A A . 411 GLY C 1 1
8 6248 1 1 49 GLY CA C -15.061 2.856 4.336 1.00 . A A . 411 GLY CA 1 1
8 6249 1 1 49 GLY H H -13.741 2.608 6.017 1.00 . A A . 411 GLY H 1 1
8 6250 1 1 49 GLY HA2 H -15.457 1.865 4.515 1.00 . A A . 411 GLY HA2 1 1
8 6251 1 1 49 GLY HA3 H -15.868 3.553 4.177 1.00 . A A . 411 GLY HA3 1 1
8 6252 1 1 49 GLY N N -14.244 3.283 5.508 1.00 . A A . 411 GLY N 1 1
8 6253 1 1 49 GLY O O -14.413 3.502 2.119 1.00 . A A . 411 GLY O 1 1
8 6254 1 1 50 GLN C C -12.888 1.744 0.672 1.00 . A A . 412 GLN C 1 1
8 6255 1 1 50 GLN CA C -12.120 2.025 1.977 1.00 . A A . 412 GLN CA 1 1
8 6256 1 1 50 GLN CB C -11.135 0.876 2.259 1.00 . A A . 412 GLN CB 1 1
8 6257 1 1 50 GLN CD C -9.991 -0.031 4.294 1.00 . A A . 412 GLN CD 1 1
8 6258 1 1 50 GLN CG C -10.259 1.232 3.465 1.00 . A A . 412 GLN CG 1 1
8 6259 1 1 50 GLN H H -12.879 1.562 3.965 1.00 . A A . 412 GLN H 1 1
8 6260 1 1 50 GLN HA H -11.580 2.956 1.899 1.00 . A A . 412 GLN HA 1 1
8 6261 1 1 50 GLN HB2 H -11.688 -0.027 2.471 1.00 . A A . 412 GLN HB2 1 1
8 6262 1 1 50 GLN HB3 H -10.508 0.720 1.395 1.00 . A A . 412 GLN HB3 1 1
8 6263 1 1 50 GLN HE21 H -11.783 -0.047 5.174 1.00 . A A . 412 GLN HE21 1 1
8 6264 1 1 50 GLN HE22 H -10.745 -1.305 5.623 1.00 . A A . 412 GLN HE22 1 1
8 6265 1 1 50 GLN HG2 H -9.321 1.641 3.117 1.00 . A A . 412 GLN HG2 1 1
8 6266 1 1 50 GLN HG3 H -10.763 1.963 4.077 1.00 . A A . 412 GLN HG3 1 1
8 6267 1 1 50 GLN N N -13.069 2.080 3.151 1.00 . A A . 412 GLN N 1 1
8 6268 1 1 50 GLN NE2 N -10.918 -0.499 5.097 1.00 . A A . 412 GLN NE2 1 1
8 6269 1 1 50 GLN O O -12.915 2.569 -0.223 1.00 . A A . 412 GLN O 1 1
8 6270 1 1 50 GLN OE1 O -8.922 -0.603 4.212 1.00 . A A . 412 GLN OE1 1 1
8 6271 1 1 51 ASP C C -15.495 -0.619 -0.367 1.00 . A A . 413 ASP C 1 1
8 6272 1 1 51 ASP CA C -14.285 0.275 -0.686 1.00 . A A . 413 ASP CA 1 1
8 6273 1 1 51 ASP CB C -13.293 -0.468 -1.581 1.00 . A A . 413 ASP CB 1 1
8 6274 1 1 51 ASP CG C -12.504 0.540 -2.419 1.00 . A A . 413 ASP CG 1 1
8 6275 1 1 51 ASP H H -13.493 -0.063 1.291 1.00 . A A . 413 ASP H 1 1
8 6276 1 1 51 ASP HA H -14.606 1.184 -1.169 1.00 . A A . 413 ASP HA 1 1
8 6277 1 1 51 ASP HB2 H -12.611 -1.039 -0.967 1.00 . A A . 413 ASP HB2 1 1
8 6278 1 1 51 ASP HB3 H -13.831 -1.136 -2.238 1.00 . A A . 413 ASP HB3 1 1
8 6279 1 1 51 ASP N N -13.518 0.591 0.558 1.00 . A A . 413 ASP N 1 1
8 6280 1 1 51 ASP O O -15.863 -1.469 -1.157 1.00 . A A . 413 ASP O 1 1
8 6281 1 1 51 ASP OD1 O -13.107 1.491 -2.887 1.00 . A A . 413 ASP OD1 1 1
8 6282 1 1 51 ASP OD2 O -11.310 0.343 -2.577 1.00 . A A . 413 ASP OD2 1 1
8 6283 1 1 52 GLU C C -16.981 -2.786 0.994 1.00 . A A . 414 GLU C 1 1
8 6284 1 1 52 GLU CA C -17.313 -1.290 1.139 1.00 . A A . 414 GLU CA 1 1
8 6285 1 1 52 GLU CB C -18.412 -0.882 0.151 1.00 . A A . 414 GLU CB 1 1
8 6286 1 1 52 GLU CD C -19.895 0.713 1.376 1.00 . A A . 414 GLU CD 1 1
8 6287 1 1 52 GLU CG C -18.761 0.593 0.356 1.00 . A A . 414 GLU CG 1 1
8 6288 1 1 52 GLU H H -15.824 0.247 1.415 1.00 . A A . 414 GLU H 1 1
8 6289 1 1 52 GLU HA H -17.633 -1.078 2.147 1.00 . A A . 414 GLU HA 1 1
8 6290 1 1 52 GLU HB2 H -18.060 -1.032 -0.859 1.00 . A A . 414 GLU HB2 1 1
8 6291 1 1 52 GLU HB3 H -19.291 -1.485 0.322 1.00 . A A . 414 GLU HB3 1 1
8 6292 1 1 52 GLU HG2 H -17.891 1.122 0.720 1.00 . A A . 414 GLU HG2 1 1
8 6293 1 1 52 GLU HG3 H -19.076 1.023 -0.583 1.00 . A A . 414 GLU HG3 1 1
8 6294 1 1 52 GLU N N -16.127 -0.443 0.783 1.00 . A A . 414 GLU N 1 1
8 6295 1 1 52 GLU O O -17.652 -3.508 0.281 1.00 . A A . 414 GLU O 1 1
8 6296 1 1 52 GLU OE1 O -19.612 0.633 2.559 1.00 . A A . 414 GLU OE1 1 1
8 6297 1 1 52 GLU OE2 O -21.028 0.883 0.954 1.00 . A A . 414 GLU OE2 1 1
8 6298 1 1 53 THR C C -15.514 -5.332 2.969 1.00 . A A . 415 THR C 1 1
8 6299 1 1 53 THR CA C -15.597 -4.707 1.569 1.00 . A A . 415 THR CA 1 1
8 6300 1 1 53 THR CB C -14.233 -4.755 0.868 1.00 . A A . 415 THR CB 1 1
8 6301 1 1 53 THR CG2 C -13.194 -3.963 1.669 1.00 . A A . 415 THR CG2 1 1
8 6302 1 1 53 THR H H -15.424 -2.666 2.250 1.00 . A A . 415 THR H 1 1
8 6303 1 1 53 THR HA H -16.332 -5.227 0.974 1.00 . A A . 415 THR HA 1 1
8 6304 1 1 53 THR HB H -14.325 -4.330 -0.116 1.00 . A A . 415 THR HB 1 1
8 6305 1 1 53 THR HG1 H -13.111 -6.147 0.104 1.00 . A A . 415 THR HG1 1 1
8 6306 1 1 53 THR HG21 H -13.044 -2.998 1.208 1.00 . A A . 415 THR HG21 1 1
8 6307 1 1 53 THR HG22 H -12.261 -4.505 1.681 1.00 . A A . 415 THR HG22 1 1
8 6308 1 1 53 THR HG23 H -13.545 -3.828 2.681 1.00 . A A . 415 THR HG23 1 1
8 6309 1 1 53 THR N N -15.954 -3.259 1.671 1.00 . A A . 415 THR N 1 1
8 6310 1 1 53 THR O O -14.462 -5.770 3.396 1.00 . A A . 415 THR O 1 1
8 6311 1 1 53 THR OG1 O -13.813 -6.107 0.759 1.00 . A A . 415 THR OG1 1 1
8 6312 1 1 54 ASP C C -17.199 -7.409 5.007 1.00 . A A . 416 ASP C 1 1
8 6313 1 1 54 ASP CA C -16.589 -6.000 5.052 1.00 . A A . 416 ASP CA 1 1
8 6314 1 1 54 ASP CB C -17.431 -5.077 5.941 1.00 . A A . 416 ASP CB 1 1
8 6315 1 1 54 ASP CG C -16.522 -4.051 6.619 1.00 . A A . 416 ASP CG 1 1
8 6316 1 1 54 ASP H H -17.466 -5.036 3.323 1.00 . A A . 416 ASP H 1 1
8 6317 1 1 54 ASP HA H -15.576 -6.042 5.422 1.00 . A A . 416 ASP HA 1 1
8 6318 1 1 54 ASP HB2 H -18.165 -4.565 5.334 1.00 . A A . 416 ASP HB2 1 1
8 6319 1 1 54 ASP HB3 H -17.934 -5.663 6.695 1.00 . A A . 416 ASP HB3 1 1
8 6320 1 1 54 ASP N N -16.618 -5.387 3.686 1.00 . A A . 416 ASP N 1 1
8 6321 1 1 54 ASP O O -17.915 -7.805 5.909 1.00 . A A . 416 ASP O 1 1
8 6322 1 1 54 ASP OD1 O -15.678 -3.493 5.936 1.00 . A A . 416 ASP OD1 1 1
8 6323 1 1 54 ASP OD2 O -16.684 -3.839 7.810 1.00 . A A . 416 ASP OD2 1 1
8 6324 1 1 55 ASP C C -16.370 -10.592 3.892 1.00 . A A . 417 ASP C 1 1
8 6325 1 1 55 ASP CA C -17.494 -9.552 3.880 1.00 . A A . 417 ASP CA 1 1
8 6326 1 1 55 ASP CB C -18.243 -9.588 2.548 1.00 . A A . 417 ASP CB 1 1
8 6327 1 1 55 ASP CG C -19.502 -8.724 2.646 1.00 . A A . 417 ASP CG 1 1
8 6328 1 1 55 ASP H H -16.343 -7.844 3.244 1.00 . A A . 417 ASP H 1 1
8 6329 1 1 55 ASP HA H -18.179 -9.729 4.694 1.00 . A A . 417 ASP HA 1 1
8 6330 1 1 55 ASP HB2 H -17.604 -9.207 1.764 1.00 . A A . 417 ASP HB2 1 1
8 6331 1 1 55 ASP HB3 H -18.524 -10.606 2.319 1.00 . A A . 417 ASP HB3 1 1
8 6332 1 1 55 ASP N N -16.924 -8.174 3.967 1.00 . A A . 417 ASP N 1 1
8 6333 1 1 55 ASP O O -16.481 -11.547 4.642 1.00 . A A . 417 ASP O 1 1
8 6334 1 1 55 ASP OD1 O -19.447 -7.705 3.315 1.00 . A A . 417 ASP OD1 1 1
8 6335 1 1 55 ASP OD2 O -20.499 -9.096 2.050 1.00 . A A . 417 ASP OD2 1 1
8 6336 2 2 1 ZN ZN ZN -0.324 -2.894 1.951 1.00 . B A . 1001 ZN ZN 1 1
9 6337 1 1 1 GLY C C -17.053 -7.272 2.894 1.00 . A A . 363 GLY C 1 1
9 6338 1 1 1 GLY CA C -17.971 -7.265 4.125 1.00 . A A . 363 GLY CA 1 1
9 6339 1 1 1 GLY H1 H -19.088 -5.534 3.824 1.00 . A A . 363 GLY H1 1 1
9 6340 1 1 1 GLY H2 H -17.502 -5.251 4.365 1.00 . A A . 363 GLY H2 1 1
9 6341 1 1 1 GLY H3 H -18.683 -5.821 5.445 1.00 . A A . 363 GLY H3 1 1
9 6342 1 1 1 GLY HA2 H -17.456 -7.715 4.963 1.00 . A A . 363 GLY HA2 1 1
9 6343 1 1 1 GLY HA3 H -18.865 -7.829 3.905 1.00 . A A . 363 GLY HA3 1 1
9 6344 1 1 1 GLY N N -18.339 -5.861 4.466 1.00 . A A . 363 GLY N 1 1
9 6345 1 1 1 GLY O O -15.846 -7.252 3.033 1.00 . A A . 363 GLY O 1 1
9 6346 1 1 2 PRO C C -16.214 -5.927 0.232 1.00 . A A . 364 PRO C 1 1
9 6347 1 1 2 PRO CA C -16.843 -7.308 0.472 1.00 . A A . 364 PRO CA 1 1
9 6348 1 1 2 PRO CB C -17.863 -7.638 -0.614 1.00 . A A . 364 PRO CB 1 1
9 6349 1 1 2 PRO CD C -19.094 -7.326 1.438 1.00 . A A . 364 PRO CD 1 1
9 6350 1 1 2 PRO CG C -19.178 -7.194 -0.061 1.00 . A A . 364 PRO CG 1 1
9 6351 1 1 2 PRO HA H -16.084 -8.073 0.513 1.00 . A A . 364 PRO HA 1 1
9 6352 1 1 2 PRO HB2 H -17.632 -7.095 -1.521 1.00 . A A . 364 PRO HB2 1 1
9 6353 1 1 2 PRO HB3 H -17.881 -8.699 -0.804 1.00 . A A . 364 PRO HB3 1 1
9 6354 1 1 2 PRO HD2 H -19.593 -6.495 1.919 1.00 . A A . 364 PRO HD2 1 1
9 6355 1 1 2 PRO HD3 H -19.519 -8.264 1.761 1.00 . A A . 364 PRO HD3 1 1
9 6356 1 1 2 PRO HG2 H -19.364 -6.164 -0.333 1.00 . A A . 364 PRO HG2 1 1
9 6357 1 1 2 PRO HG3 H -19.970 -7.826 -0.436 1.00 . A A . 364 PRO HG3 1 1
9 6358 1 1 2 PRO N N -17.648 -7.300 1.720 1.00 . A A . 364 PRO N 1 1
9 6359 1 1 2 PRO O O -16.892 -4.917 0.291 1.00 . A A . 364 PRO O 1 1
9 6360 1 1 3 LEU C C -13.256 -4.661 -1.432 1.00 . A A . 365 LEU C 1 1
9 6361 1 1 3 LEU CA C -14.270 -4.549 -0.282 1.00 . A A . 365 LEU CA 1 1
9 6362 1 1 3 LEU CB C -13.557 -4.215 1.029 1.00 . A A . 365 LEU CB 1 1
9 6363 1 1 3 LEU CD1 C -14.162 -3.918 3.435 1.00 . A A . 365 LEU CD1 1 1
9 6364 1 1 3 LEU CD2 C -14.511 -2.046 1.819 1.00 . A A . 365 LEU CD2 1 1
9 6365 1 1 3 LEU CG C -14.547 -3.565 1.997 1.00 . A A . 365 LEU CG 1 1
9 6366 1 1 3 LEU H H -14.389 -6.691 -0.086 1.00 . A A . 365 LEU H 1 1
9 6367 1 1 3 LEU HA H -15.009 -3.795 -0.503 1.00 . A A . 365 LEU HA 1 1
9 6368 1 1 3 LEU HB2 H -13.167 -5.123 1.467 1.00 . A A . 365 LEU HB2 1 1
9 6369 1 1 3 LEU HB3 H -12.746 -3.530 0.835 1.00 . A A . 365 LEU HB3 1 1
9 6370 1 1 3 LEU HD11 H -14.412 -3.094 4.087 1.00 . A A . 365 LEU HD11 1 1
9 6371 1 1 3 LEU HD12 H -13.101 -4.109 3.486 1.00 . A A . 365 LEU HD12 1 1
9 6372 1 1 3 LEU HD13 H -14.702 -4.800 3.746 1.00 . A A . 365 LEU HD13 1 1
9 6373 1 1 3 LEU HD21 H -14.742 -1.798 0.793 1.00 . A A . 365 LEU HD21 1 1
9 6374 1 1 3 LEU HD22 H -13.525 -1.678 2.064 1.00 . A A . 365 LEU HD22 1 1
9 6375 1 1 3 LEU HD23 H -15.239 -1.589 2.473 1.00 . A A . 365 LEU HD23 1 1
9 6376 1 1 3 LEU HG H -15.544 -3.930 1.792 1.00 . A A . 365 LEU HG 1 1
9 6377 1 1 3 LEU N N -14.925 -5.868 -0.040 1.00 . A A . 365 LEU N 1 1
9 6378 1 1 3 LEU O O -12.076 -4.844 -1.203 1.00 . A A . 365 LEU O 1 1
9 6379 1 1 4 GLY C C -12.902 -3.416 -4.712 1.00 . A A . 366 GLY C 1 1
9 6380 1 1 4 GLY CA C -12.758 -4.655 -3.818 1.00 . A A . 366 GLY CA 1 1
9 6381 1 1 4 GLY H H -14.661 -4.406 -2.840 1.00 . A A . 366 GLY H 1 1
9 6382 1 1 4 GLY HA2 H -11.745 -4.717 -3.446 1.00 . A A . 366 GLY HA2 1 1
9 6383 1 1 4 GLY HA3 H -12.985 -5.539 -4.394 1.00 . A A . 366 GLY HA3 1 1
9 6384 1 1 4 GLY N N -13.704 -4.554 -2.667 1.00 . A A . 366 GLY N 1 1
9 6385 1 1 4 GLY O O -13.975 -2.853 -4.823 1.00 . A A . 366 GLY O 1 1
9 6386 1 1 5 SER C C -11.491 -2.132 -7.664 1.00 . A A . 367 SER C 1 1
9 6387 1 1 5 SER CA C -11.927 -1.780 -6.233 1.00 . A A . 367 SER CA 1 1
9 6388 1 1 5 SER CB C -10.968 -0.763 -5.616 1.00 . A A . 367 SER CB 1 1
9 6389 1 1 5 SER H H -10.972 -3.445 -5.254 1.00 . A A . 367 SER H 1 1
9 6390 1 1 5 SER HA H -12.933 -1.388 -6.231 1.00 . A A . 367 SER HA 1 1
9 6391 1 1 5 SER HB2 H -10.680 -0.039 -6.360 1.00 . A A . 367 SER HB2 1 1
9 6392 1 1 5 SER HB3 H -11.461 -0.257 -4.797 1.00 . A A . 367 SER HB3 1 1
9 6393 1 1 5 SER HG H -9.243 -1.618 -5.899 1.00 . A A . 367 SER HG 1 1
9 6394 1 1 5 SER N N -11.835 -2.982 -5.352 1.00 . A A . 367 SER N 1 1
9 6395 1 1 5 SER O O -10.822 -1.355 -8.319 1.00 . A A . 367 SER O 1 1
9 6396 1 1 5 SER OG O -9.808 -1.437 -5.145 1.00 . A A . 367 SER OG 1 1
9 6397 1 1 6 GLY C C -9.931 -3.754 -9.641 1.00 . A A . 368 GLY C 1 1
9 6398 1 1 6 GLY CA C -11.462 -3.683 -9.546 1.00 . A A . 368 GLY CA 1 1
9 6399 1 1 6 GLY H H -12.402 -3.917 -7.622 1.00 . A A . 368 GLY H 1 1
9 6400 1 1 6 GLY HA2 H -11.884 -4.649 -9.784 1.00 . A A . 368 GLY HA2 1 1
9 6401 1 1 6 GLY HA3 H -11.828 -2.948 -10.245 1.00 . A A . 368 GLY HA3 1 1
9 6402 1 1 6 GLY N N -11.862 -3.297 -8.160 1.00 . A A . 368 GLY N 1 1
9 6403 1 1 6 GLY O O -9.266 -4.117 -8.688 1.00 . A A . 368 GLY O 1 1
9 6404 1 1 7 SER C C -7.319 -2.061 -11.213 1.00 . A A . 369 SER C 1 1
9 6405 1 1 7 SER CA C -7.875 -3.463 -10.920 1.00 . A A . 369 SER CA 1 1
9 6406 1 1 7 SER CB C -7.622 -4.397 -12.102 1.00 . A A . 369 SER CB 1 1
9 6407 1 1 7 SER H H -9.910 -3.119 -11.542 1.00 . A A . 369 SER H 1 1
9 6408 1 1 7 SER HA H -7.427 -3.868 -10.027 1.00 . A A . 369 SER HA 1 1
9 6409 1 1 7 SER HB2 H -6.566 -4.592 -12.189 1.00 . A A . 369 SER HB2 1 1
9 6410 1 1 7 SER HB3 H -8.145 -5.330 -11.941 1.00 . A A . 369 SER HB3 1 1
9 6411 1 1 7 SER HG H -7.973 -4.405 -14.016 1.00 . A A . 369 SER HG 1 1
9 6412 1 1 7 SER N N -9.362 -3.411 -10.780 1.00 . A A . 369 SER N 1 1
9 6413 1 1 7 SER O O -7.703 -1.430 -12.179 1.00 . A A . 369 SER O 1 1
9 6414 1 1 7 SER OG O -8.083 -3.779 -13.296 1.00 . A A . 369 SER OG 1 1
9 6415 1 1 8 GLU C C -4.347 -0.193 -10.284 1.00 . A A . 370 GLU C 1 1
9 6416 1 1 8 GLU CA C -5.844 -0.207 -10.632 1.00 . A A . 370 GLU CA 1 1
9 6417 1 1 8 GLU CB C -6.622 0.725 -9.700 1.00 . A A . 370 GLU CB 1 1
9 6418 1 1 8 GLU CD C -8.920 1.714 -9.666 1.00 . A A . 370 GLU CD 1 1
9 6419 1 1 8 GLU CG C -7.658 1.514 -10.507 1.00 . A A . 370 GLU CG 1 1
9 6420 1 1 8 GLU H H -6.112 -2.086 -9.611 1.00 . A A . 370 GLU H 1 1
9 6421 1 1 8 GLU HA H -5.993 0.085 -11.660 1.00 . A A . 370 GLU HA 1 1
9 6422 1 1 8 GLU HB2 H -7.125 0.139 -8.944 1.00 . A A . 370 GLU HB2 1 1
9 6423 1 1 8 GLU HB3 H -5.939 1.413 -9.227 1.00 . A A . 370 GLU HB3 1 1
9 6424 1 1 8 GLU HG2 H -7.247 2.477 -10.775 1.00 . A A . 370 GLU HG2 1 1
9 6425 1 1 8 GLU HG3 H -7.909 0.968 -11.403 1.00 . A A . 370 GLU HG3 1 1
9 6426 1 1 8 GLU N N -6.416 -1.566 -10.388 1.00 . A A . 370 GLU N 1 1
9 6427 1 1 8 GLU O O -3.976 -0.340 -9.134 1.00 . A A . 370 GLU O 1 1
9 6428 1 1 8 GLU OE1 O -9.724 0.798 -9.613 1.00 . A A . 370 GLU OE1 1 1
9 6429 1 1 8 GLU OE2 O -9.060 2.780 -9.088 1.00 . A A . 370 GLU OE2 1 1
9 6430 1 1 9 GLY C C -1.262 0.757 -12.077 1.00 . A A . 371 GLY C 1 1
9 6431 1 1 9 GLY CA C -2.014 -0.004 -10.972 1.00 . A A . 371 GLY CA 1 1
9 6432 1 1 9 GLY H H -3.798 0.093 -12.190 1.00 . A A . 371 GLY H 1 1
9 6433 1 1 9 GLY HA2 H -1.843 0.481 -10.021 1.00 . A A . 371 GLY HA2 1 1
9 6434 1 1 9 GLY HA3 H -1.646 -1.018 -10.927 1.00 . A A . 371 GLY HA3 1 1
9 6435 1 1 9 GLY N N -3.482 -0.021 -11.265 1.00 . A A . 371 GLY N 1 1
9 6436 1 1 9 GLY O O -0.218 0.325 -12.528 1.00 . A A . 371 GLY O 1 1
9 6437 1 1 10 ASN C C -0.993 4.143 -13.208 1.00 . A A . 372 ASN C 1 1
9 6438 1 1 10 ASN CA C -1.088 2.657 -13.592 1.00 . A A . 372 ASN CA 1 1
9 6439 1 1 10 ASN CB C -1.964 2.477 -14.833 1.00 . A A . 372 ASN CB 1 1
9 6440 1 1 10 ASN CG C -1.513 1.228 -15.599 1.00 . A A . 372 ASN CG 1 1
9 6441 1 1 10 ASN H H -2.627 2.223 -12.147 1.00 . A A . 372 ASN H 1 1
9 6442 1 1 10 ASN HA H -0.107 2.251 -13.774 1.00 . A A . 372 ASN HA 1 1
9 6443 1 1 10 ASN HB2 H -2.996 2.363 -14.532 1.00 . A A . 372 ASN HB2 1 1
9 6444 1 1 10 ASN HB3 H -1.869 3.343 -15.471 1.00 . A A . 372 ASN HB3 1 1
9 6445 1 1 10 ASN HD21 H -2.664 -0.032 -14.561 1.00 . A A . 372 ASN HD21 1 1
9 6446 1 1 10 ASN HD22 H -1.716 -0.743 -15.776 1.00 . A A . 372 ASN HD22 1 1
9 6447 1 1 10 ASN N N -1.782 1.885 -12.518 1.00 . A A . 372 ASN N 1 1
9 6448 1 1 10 ASN ND2 N -2.006 0.054 -15.286 1.00 . A A . 372 ASN ND2 1 1
9 6449 1 1 10 ASN O O 0.089 4.663 -13.010 1.00 . A A . 372 ASN O 1 1
9 6450 1 1 10 ASN OD1 O -0.699 1.319 -16.498 1.00 . A A . 372 ASN OD1 1 1
9 6451 1 1 11 LYS C C -3.349 6.692 -11.994 1.00 . A A . 373 LYS C 1 1
9 6452 1 1 11 LYS CA C -2.065 6.282 -12.734 1.00 . A A . 373 LYS CA 1 1
9 6453 1 1 11 LYS CB C -1.944 7.023 -14.069 1.00 . A A . 373 LYS CB 1 1
9 6454 1 1 11 LYS CD C 0.457 7.698 -13.896 1.00 . A A . 373 LYS CD 1 1
9 6455 1 1 11 LYS CE C 1.383 8.766 -14.482 1.00 . A A . 373 LYS CE 1 1
9 6456 1 1 11 LYS CG C -0.986 8.208 -13.914 1.00 . A A . 373 LYS CG 1 1
9 6457 1 1 11 LYS H H -2.980 4.398 -13.269 1.00 . A A . 373 LYS H 1 1
9 6458 1 1 11 LYS HA H -1.203 6.485 -12.121 1.00 . A A . 373 LYS HA 1 1
9 6459 1 1 11 LYS HB2 H -1.562 6.348 -14.821 1.00 . A A . 373 LYS HB2 1 1
9 6460 1 1 11 LYS HB3 H -2.914 7.385 -14.372 1.00 . A A . 373 LYS HB3 1 1
9 6461 1 1 11 LYS HD2 H 0.750 7.485 -12.878 1.00 . A A . 373 LYS HD2 1 1
9 6462 1 1 11 LYS HD3 H 0.528 6.798 -14.488 1.00 . A A . 373 LYS HD3 1 1
9 6463 1 1 11 LYS HE2 H 0.953 9.749 -14.348 1.00 . A A . 373 LYS HE2 1 1
9 6464 1 1 11 LYS HE3 H 2.357 8.713 -14.022 1.00 . A A . 373 LYS HE3 1 1
9 6465 1 1 11 LYS HG2 H -1.120 8.888 -14.742 1.00 . A A . 373 LYS HG2 1 1
9 6466 1 1 11 LYS HG3 H -1.197 8.721 -12.988 1.00 . A A . 373 LYS HG3 1 1
9 6467 1 1 11 LYS HZ1 H 1.966 7.520 -16.045 1.00 . A A . 373 LYS HZ1 1 1
9 6468 1 1 11 LYS HZ2 H 2.028 9.177 -16.417 1.00 . A A . 373 LYS HZ2 1 1
9 6469 1 1 11 LYS HZ3 H 0.531 8.376 -16.340 1.00 . A A . 373 LYS HZ3 1 1
9 6470 1 1 11 LYS N N -2.112 4.831 -13.103 1.00 . A A . 373 LYS N 1 1
9 6471 1 1 11 LYS NZ N 1.484 8.434 -15.931 1.00 . A A . 373 LYS NZ 1 1
9 6472 1 1 11 LYS O O -4.185 7.391 -12.535 1.00 . A A . 373 LYS O 1 1
9 6473 1 1 12 VAL C C -4.424 6.816 -8.508 1.00 . A A . 374 VAL C 1 1
9 6474 1 1 12 VAL CA C -4.744 6.624 -10.002 1.00 . A A . 374 VAL CA 1 1
9 6475 1 1 12 VAL CB C -5.691 5.438 -10.214 1.00 . A A . 374 VAL CB 1 1
9 6476 1 1 12 VAL CG1 C -5.069 4.156 -9.646 1.00 . A A . 374 VAL CG1 1 1
9 6477 1 1 12 VAL CG2 C -7.022 5.716 -9.512 1.00 . A A . 374 VAL CG2 1 1
9 6478 1 1 12 VAL H H -2.842 5.691 -10.335 1.00 . A A . 374 VAL H 1 1
9 6479 1 1 12 VAL HA H -5.182 7.520 -10.410 1.00 . A A . 374 VAL HA 1 1
9 6480 1 1 12 VAL HB H -5.859 5.309 -11.271 1.00 . A A . 374 VAL HB 1 1
9 6481 1 1 12 VAL HG11 H -4.717 4.340 -8.643 1.00 . A A . 374 VAL HG11 1 1
9 6482 1 1 12 VAL HG12 H -4.241 3.852 -10.268 1.00 . A A . 374 VAL HG12 1 1
9 6483 1 1 12 VAL HG13 H -5.814 3.373 -9.629 1.00 . A A . 374 VAL HG13 1 1
9 6484 1 1 12 VAL HG21 H -7.763 5.008 -9.854 1.00 . A A . 374 VAL HG21 1 1
9 6485 1 1 12 VAL HG22 H -7.349 6.719 -9.744 1.00 . A A . 374 VAL HG22 1 1
9 6486 1 1 12 VAL HG23 H -6.895 5.616 -8.445 1.00 . A A . 374 VAL HG23 1 1
9 6487 1 1 12 VAL N N -3.517 6.259 -10.760 1.00 . A A . 374 VAL N 1 1
9 6488 1 1 12 VAL O O -3.426 6.324 -8.018 1.00 . A A . 374 VAL O 1 1
9 6489 1 1 13 LYS C C -5.539 6.485 -5.534 1.00 . A A . 375 LYS C 1 1
9 6490 1 1 13 LYS CA C -5.010 7.706 -6.311 1.00 . A A . 375 LYS CA 1 1
9 6491 1 1 13 LYS CB C -5.758 8.981 -5.891 1.00 . A A . 375 LYS CB 1 1
9 6492 1 1 13 LYS CD C -3.763 10.242 -5.046 1.00 . A A . 375 LYS CD 1 1
9 6493 1 1 13 LYS CE C -4.087 11.332 -4.019 1.00 . A A . 375 LYS CE 1 1
9 6494 1 1 13 LYS CG C -4.858 10.198 -6.120 1.00 . A A . 375 LYS CG 1 1
9 6495 1 1 13 LYS H H -6.085 7.887 -8.195 1.00 . A A . 375 LYS H 1 1
9 6496 1 1 13 LYS HA H -3.943 7.824 -6.136 1.00 . A A . 375 LYS HA 1 1
9 6497 1 1 13 LYS HB2 H -6.659 9.082 -6.480 1.00 . A A . 375 LYS HB2 1 1
9 6498 1 1 13 LYS HB3 H -6.017 8.920 -4.846 1.00 . A A . 375 LYS HB3 1 1
9 6499 1 1 13 LYS HD2 H -3.704 9.284 -4.548 1.00 . A A . 375 LYS HD2 1 1
9 6500 1 1 13 LYS HD3 H -2.814 10.462 -5.512 1.00 . A A . 375 LYS HD3 1 1
9 6501 1 1 13 LYS HE2 H -3.543 12.238 -4.251 1.00 . A A . 375 LYS HE2 1 1
9 6502 1 1 13 LYS HE3 H -5.148 11.523 -3.995 1.00 . A A . 375 LYS HE3 1 1
9 6503 1 1 13 LYS HG2 H -4.401 10.126 -7.097 1.00 . A A . 375 LYS HG2 1 1
9 6504 1 1 13 LYS HG3 H -5.452 11.098 -6.067 1.00 . A A . 375 LYS HG3 1 1
9 6505 1 1 13 LYS HZ1 H -4.051 9.829 -2.579 1.00 . A A . 375 LYS HZ1 1 1
9 6506 1 1 13 LYS HZ2 H -3.951 11.402 -1.944 1.00 . A A . 375 LYS HZ2 1 1
9 6507 1 1 13 LYS HZ3 H -2.602 10.701 -2.704 1.00 . A A . 375 LYS HZ3 1 1
9 6508 1 1 13 LYS N N -5.274 7.511 -7.778 1.00 . A A . 375 LYS N 1 1
9 6509 1 1 13 LYS NZ N -3.639 10.774 -2.713 1.00 . A A . 375 LYS NZ 1 1
9 6510 1 1 13 LYS O O -6.635 6.503 -5.006 1.00 . A A . 375 LYS O 1 1
9 6511 1 1 14 ARG C C -5.566 4.563 -3.285 1.00 . A A . 376 ARG C 1 1
9 6512 1 1 14 ARG CA C -5.219 4.203 -4.729 1.00 . A A . 376 ARG CA 1 1
9 6513 1 1 14 ARG CB C -4.089 3.157 -4.781 1.00 . A A . 376 ARG CB 1 1
9 6514 1 1 14 ARG CD C -5.771 1.345 -5.321 1.00 . A A . 376 ARG CD 1 1
9 6515 1 1 14 ARG CG C -4.462 2.037 -5.770 1.00 . A A . 376 ARG CG 1 1
9 6516 1 1 14 ARG CZ C -8.139 1.896 -5.758 1.00 . A A . 376 ARG CZ 1 1
9 6517 1 1 14 ARG H H -3.886 5.476 -5.914 1.00 . A A . 376 ARG H 1 1
9 6518 1 1 14 ARG HA H -6.097 3.807 -5.197 1.00 . A A . 376 ARG HA 1 1
9 6519 1 1 14 ARG HB2 H -3.172 3.628 -5.101 1.00 . A A . 376 ARG HB2 1 1
9 6520 1 1 14 ARG HB3 H -3.950 2.732 -3.799 1.00 . A A . 376 ARG HB3 1 1
9 6521 1 1 14 ARG HD2 H -5.695 0.282 -5.449 1.00 . A A . 376 ARG HD2 1 1
9 6522 1 1 14 ARG HD3 H -5.963 1.573 -4.289 1.00 . A A . 376 ARG HD3 1 1
9 6523 1 1 14 ARG HE H -6.678 2.243 -7.081 1.00 . A A . 376 ARG HE 1 1
9 6524 1 1 14 ARG HG2 H -4.590 2.457 -6.756 1.00 . A A . 376 ARG HG2 1 1
9 6525 1 1 14 ARG HG3 H -3.666 1.306 -5.794 1.00 . A A . 376 ARG HG3 1 1
9 6526 1 1 14 ARG HH11 H -7.791 0.972 -4.003 1.00 . A A . 376 ARG HH11 1 1
9 6527 1 1 14 ARG HH12 H -9.434 1.411 -4.304 1.00 . A A . 376 ARG HH12 1 1
9 6528 1 1 14 ARG HH21 H -8.840 2.786 -7.414 1.00 . A A . 376 ARG HH21 1 1
9 6529 1 1 14 ARG HH22 H -10.025 2.416 -6.205 1.00 . A A . 376 ARG HH22 1 1
9 6530 1 1 14 ARG N N -4.757 5.423 -5.470 1.00 . A A . 376 ARG N 1 1
9 6531 1 1 14 ARG NE N -6.882 1.886 -6.186 1.00 . A A . 376 ARG NE 1 1
9 6532 1 1 14 ARG NH1 N -8.477 1.386 -4.596 1.00 . A A . 376 ARG NH1 1 1
9 6533 1 1 14 ARG NH2 N -9.075 2.406 -6.519 1.00 . A A . 376 ARG NH2 1 1
9 6534 1 1 14 ARG O O -5.033 5.503 -2.725 1.00 . A A . 376 ARG O 1 1
9 6535 1 1 15 THR C C -5.685 3.691 -0.377 1.00 . A A . 377 THR C 1 1
9 6536 1 1 15 THR CA C -6.852 4.113 -1.272 1.00 . A A . 377 THR CA 1 1
9 6537 1 1 15 THR CB C -8.126 3.275 -1.015 1.00 . A A . 377 THR CB 1 1
9 6538 1 1 15 THR CG2 C -8.370 3.071 0.489 1.00 . A A . 377 THR CG2 1 1
9 6539 1 1 15 THR H H -6.877 3.070 -3.162 1.00 . A A . 377 THR H 1 1
9 6540 1 1 15 THR HA H -7.063 5.165 -1.148 1.00 . A A . 377 THR HA 1 1
9 6541 1 1 15 THR HB H -8.010 2.314 -1.498 1.00 . A A . 377 THR HB 1 1
9 6542 1 1 15 THR HG1 H -9.216 3.813 -2.534 1.00 . A A . 377 THR HG1 1 1
9 6543 1 1 15 THR HG21 H -9.312 2.564 0.636 1.00 . A A . 377 THR HG21 1 1
9 6544 1 1 15 THR HG22 H -8.396 4.031 0.983 1.00 . A A . 377 THR HG22 1 1
9 6545 1 1 15 THR HG23 H -7.571 2.474 0.905 1.00 . A A . 377 THR HG23 1 1
9 6546 1 1 15 THR N N -6.465 3.822 -2.684 1.00 . A A . 377 THR N 1 1
9 6547 1 1 15 THR O O -5.093 2.653 -0.594 1.00 . A A . 377 THR O 1 1
9 6548 1 1 15 THR OG1 O -9.242 3.946 -1.582 1.00 . A A . 377 THR OG1 1 1
9 6549 1 1 16 SER C C -4.316 2.657 1.994 1.00 . A A . 378 SER C 1 1
9 6550 1 1 16 SER CA C -4.173 4.113 1.504 1.00 . A A . 378 SER CA 1 1
9 6551 1 1 16 SER CB C -4.207 5.079 2.702 1.00 . A A . 378 SER CB 1 1
9 6552 1 1 16 SER H H -5.830 5.329 0.755 1.00 . A A . 378 SER H 1 1
9 6553 1 1 16 SER HA H -3.247 4.235 0.959 1.00 . A A . 378 SER HA 1 1
9 6554 1 1 16 SER HB2 H -3.204 5.262 3.051 1.00 . A A . 378 SER HB2 1 1
9 6555 1 1 16 SER HB3 H -4.652 6.015 2.394 1.00 . A A . 378 SER HB3 1 1
9 6556 1 1 16 SER HG H -4.883 5.066 4.527 1.00 . A A . 378 SER HG 1 1
9 6557 1 1 16 SER N N -5.334 4.487 0.614 1.00 . A A . 378 SER N 1 1
9 6558 1 1 16 SER O O -5.404 2.111 1.983 1.00 . A A . 378 SER O 1 1
9 6559 1 1 16 SER OG O -4.968 4.502 3.754 1.00 . A A . 378 SER OG 1 1
9 6560 1 1 17 CYS C C -3.832 0.633 4.403 1.00 . A A . 379 CYS C 1 1
9 6561 1 1 17 CYS CA C -3.367 0.611 2.942 1.00 . A A . 379 CYS CA 1 1
9 6562 1 1 17 CYS CB C -1.954 0.007 2.825 1.00 . A A . 379 CYS CB 1 1
9 6563 1 1 17 CYS H H -2.371 2.481 2.474 1.00 . A A . 379 CYS H 1 1
9 6564 1 1 17 CYS HA H -4.061 0.052 2.339 1.00 . A A . 379 CYS HA 1 1
9 6565 1 1 17 CYS HB2 H -1.623 0.076 1.799 1.00 . A A . 379 CYS HB2 1 1
9 6566 1 1 17 CYS HB3 H -1.277 0.562 3.456 1.00 . A A . 379 CYS HB3 1 1
9 6567 1 1 17 CYS N N -3.248 2.030 2.437 1.00 . A A . 379 CYS N 1 1
9 6568 1 1 17 CYS O O -3.654 1.625 5.086 1.00 . A A . 379 CYS O 1 1
9 6569 1 1 17 CYS SG S -1.965 -1.729 3.332 1.00 . A A . 379 CYS SG 1 1
9 6570 1 1 18 MET C C -3.671 -0.234 7.278 1.00 . A A . 380 MET C 1 1
9 6571 1 1 18 MET CA C -4.876 -0.431 6.338 1.00 . A A . 380 MET CA 1 1
9 6572 1 1 18 MET CB C -5.564 -1.791 6.607 1.00 . A A . 380 MET CB 1 1
9 6573 1 1 18 MET CE C -5.477 -5.113 5.168 1.00 . A A . 380 MET CE 1 1
9 6574 1 1 18 MET CG C -4.550 -2.942 6.517 1.00 . A A . 380 MET CG 1 1
9 6575 1 1 18 MET H H -4.554 -1.246 4.351 1.00 . A A . 380 MET H 1 1
9 6576 1 1 18 MET HA H -5.585 0.368 6.487 1.00 . A A . 380 MET HA 1 1
9 6577 1 1 18 MET HB2 H -6.000 -1.779 7.595 1.00 . A A . 380 MET HB2 1 1
9 6578 1 1 18 MET HB3 H -6.343 -1.946 5.876 1.00 . A A . 380 MET HB3 1 1
9 6579 1 1 18 MET HE1 H -6.359 -5.728 5.053 1.00 . A A . 380 MET HE1 1 1
9 6580 1 1 18 MET HE2 H -4.600 -5.699 4.946 1.00 . A A . 380 MET HE2 1 1
9 6581 1 1 18 MET HE3 H -5.527 -4.272 4.490 1.00 . A A . 380 MET HE3 1 1
9 6582 1 1 18 MET HG2 H -4.127 -2.978 5.525 1.00 . A A . 380 MET HG2 1 1
9 6583 1 1 18 MET HG3 H -3.762 -2.783 7.239 1.00 . A A . 380 MET HG3 1 1
9 6584 1 1 18 MET N N -4.419 -0.441 4.902 1.00 . A A . 380 MET N 1 1
9 6585 1 1 18 MET O O -3.780 0.431 8.291 1.00 . A A . 380 MET O 1 1
9 6586 1 1 18 MET SD S -5.387 -4.507 6.872 1.00 . A A . 380 MET SD 1 1
9 6587 1 1 19 TYR C C -0.707 0.771 7.635 1.00 . A A . 381 TYR C 1 1
9 6588 1 1 19 TYR CA C -1.329 -0.620 7.848 1.00 . A A . 381 TYR CA 1 1
9 6589 1 1 19 TYR CB C -0.323 -1.715 7.471 1.00 . A A . 381 TYR CB 1 1
9 6590 1 1 19 TYR CD1 C -1.506 -3.943 7.765 1.00 . A A . 381 TYR CD1 1 1
9 6591 1 1 19 TYR CD2 C 0.030 -3.165 9.524 1.00 . A A . 381 TYR CD2 1 1
9 6592 1 1 19 TYR CE1 C -1.767 -5.122 8.516 1.00 . A A . 381 TYR CE1 1 1
9 6593 1 1 19 TYR CE2 C -0.230 -4.344 10.274 1.00 . A A . 381 TYR CE2 1 1
9 6594 1 1 19 TYR CG C -0.607 -2.965 8.270 1.00 . A A . 381 TYR CG 1 1
9 6595 1 1 19 TYR CZ C -1.127 -5.322 9.770 1.00 . A A . 381 TYR CZ 1 1
9 6596 1 1 19 TYR H H -2.449 -1.332 6.123 1.00 . A A . 381 TYR H 1 1
9 6597 1 1 19 TYR HA H -1.624 -0.736 8.880 1.00 . A A . 381 TYR HA 1 1
9 6598 1 1 19 TYR HB2 H -0.402 -1.935 6.418 1.00 . A A . 381 TYR HB2 1 1
9 6599 1 1 19 TYR HB3 H 0.674 -1.370 7.693 1.00 . A A . 381 TYR HB3 1 1
9 6600 1 1 19 TYR HD1 H -1.992 -3.791 6.814 1.00 . A A . 381 TYR HD1 1 1
9 6601 1 1 19 TYR HD2 H 0.712 -2.421 9.908 1.00 . A A . 381 TYR HD2 1 1
9 6602 1 1 19 TYR HE1 H -2.449 -5.866 8.133 1.00 . A A . 381 TYR HE1 1 1
9 6603 1 1 19 TYR HE2 H 0.256 -4.495 11.227 1.00 . A A . 381 TYR HE2 1 1
9 6604 1 1 19 TYR HH H -2.298 -6.447 10.776 1.00 . A A . 381 TYR HH 1 1
9 6605 1 1 19 TYR N N -2.523 -0.800 6.952 1.00 . A A . 381 TYR N 1 1
9 6606 1 1 19 TYR O O -0.190 1.359 8.566 1.00 . A A . 381 TYR O 1 1
9 6607 1 1 19 TYR OH O -1.379 -6.468 10.498 1.00 . A A . 381 TYR OH 1 1
9 6608 1 1 20 GLY C C 1.369 2.550 6.142 1.00 . A A . 382 GLY C 1 1
9 6609 1 1 20 GLY CA C -0.163 2.661 6.198 1.00 . A A . 382 GLY CA 1 1
9 6610 1 1 20 GLY H H -1.175 0.841 5.679 1.00 . A A . 382 GLY H 1 1
9 6611 1 1 20 GLY HA2 H -0.534 3.060 5.264 1.00 . A A . 382 GLY HA2 1 1
9 6612 1 1 20 GLY HA3 H -0.443 3.319 7.007 1.00 . A A . 382 GLY HA3 1 1
9 6613 1 1 20 GLY N N -0.754 1.310 6.431 1.00 . A A . 382 GLY N 1 1
9 6614 1 1 20 GLY O O 1.940 2.357 5.088 1.00 . A A . 382 GLY O 1 1
9 6615 1 1 21 ALA C C 4.024 1.223 7.868 1.00 . A A . 383 ALA C 1 1
9 6616 1 1 21 ALA CA C 3.529 2.562 7.274 1.00 . A A . 383 ALA CA 1 1
9 6617 1 1 21 ALA CB C 4.006 3.735 8.137 1.00 . A A . 383 ALA CB 1 1
9 6618 1 1 21 ALA H H 1.545 2.806 8.109 1.00 . A A . 383 ALA H 1 1
9 6619 1 1 21 ALA HA H 3.907 2.679 6.270 1.00 . A A . 383 ALA HA 1 1
9 6620 1 1 21 ALA HB1 H 3.751 3.547 9.170 1.00 . A A . 383 ALA HB1 1 1
9 6621 1 1 21 ALA HB2 H 3.525 4.644 7.809 1.00 . A A . 383 ALA HB2 1 1
9 6622 1 1 21 ALA HB3 H 5.077 3.841 8.045 1.00 . A A . 383 ALA HB3 1 1
9 6623 1 1 21 ALA N N 2.034 2.663 7.271 1.00 . A A . 383 ALA N 1 1
9 6624 1 1 21 ALA O O 5.215 0.966 7.871 1.00 . A A . 383 ALA O 1 1
9 6625 1 1 22 ASN C C 3.193 -2.160 8.144 1.00 . A A . 384 ASN C 1 1
9 6626 1 1 22 ASN CA C 3.641 -0.928 8.966 1.00 . A A . 384 ASN CA 1 1
9 6627 1 1 22 ASN CB C 3.031 -0.981 10.369 1.00 . A A . 384 ASN CB 1 1
9 6628 1 1 22 ASN CG C 3.970 -0.285 11.363 1.00 . A A . 384 ASN CG 1 1
9 6629 1 1 22 ASN H H 2.194 0.565 8.390 1.00 . A A . 384 ASN H 1 1
9 6630 1 1 22 ASN HA H 4.716 -0.913 9.045 1.00 . A A . 384 ASN HA 1 1
9 6631 1 1 22 ASN HB2 H 2.075 -0.480 10.365 1.00 . A A . 384 ASN HB2 1 1
9 6632 1 1 22 ASN HB3 H 2.896 -2.011 10.665 1.00 . A A . 384 ASN HB3 1 1
9 6633 1 1 22 ASN HD21 H 3.246 1.546 11.026 1.00 . A A . 384 ASN HD21 1 1
9 6634 1 1 22 ASN HD22 H 4.504 1.457 12.163 1.00 . A A . 384 ASN HD22 1 1
9 6635 1 1 22 ASN N N 3.152 0.365 8.380 1.00 . A A . 384 ASN N 1 1
9 6636 1 1 22 ASN ND2 N 3.900 1.014 11.531 1.00 . A A . 384 ASN ND2 1 1
9 6637 1 1 22 ASN O O 3.234 -3.264 8.650 1.00 . A A . 384 ASN O 1 1
9 6638 1 1 22 ASN OD1 O 4.781 -0.931 11.997 1.00 . A A . 384 ASN OD1 1 1
9 6639 1 1 23 CYS C C 3.307 -4.368 6.206 1.00 . A A . 385 CYS C 1 1
9 6640 1 1 23 CYS CA C 2.299 -3.206 6.083 1.00 . A A . 385 CYS CA 1 1
9 6641 1 1 23 CYS CB C 2.219 -2.733 4.618 1.00 . A A . 385 CYS CB 1 1
9 6642 1 1 23 CYS H H 2.698 -1.104 6.503 1.00 . A A . 385 CYS H 1 1
9 6643 1 1 23 CYS HA H 1.321 -3.531 6.412 1.00 . A A . 385 CYS HA 1 1
9 6644 1 1 23 CYS HB2 H 1.791 -1.744 4.583 1.00 . A A . 385 CYS HB2 1 1
9 6645 1 1 23 CYS HB3 H 3.212 -2.710 4.194 1.00 . A A . 385 CYS HB3 1 1
9 6646 1 1 23 CYS N N 2.753 -2.001 6.898 1.00 . A A . 385 CYS N 1 1
9 6647 1 1 23 CYS O O 4.504 -4.152 6.222 1.00 . A A . 385 CYS O 1 1
9 6648 1 1 23 CYS SG S 1.182 -3.870 3.658 1.00 . A A . 385 CYS SG 1 1
9 6649 1 1 24 TYR C C 3.675 -7.733 5.254 1.00 . A A . 386 TYR C 1 1
9 6650 1 1 24 TYR CA C 3.772 -6.749 6.448 1.00 . A A . 386 TYR CA 1 1
9 6651 1 1 24 TYR CB C 3.391 -7.429 7.776 1.00 . A A . 386 TYR CB 1 1
9 6652 1 1 24 TYR CD1 C 1.961 -9.431 7.147 1.00 . A A . 386 TYR CD1 1 1
9 6653 1 1 24 TYR CD2 C 0.867 -7.446 8.106 1.00 . A A . 386 TYR CD2 1 1
9 6654 1 1 24 TYR CE1 C 0.700 -10.081 7.053 1.00 . A A . 386 TYR CE1 1 1
9 6655 1 1 24 TYR CE2 C -0.394 -8.097 8.012 1.00 . A A . 386 TYR CE2 1 1
9 6656 1 1 24 TYR CG C 2.044 -8.114 7.673 1.00 . A A . 386 TYR CG 1 1
9 6657 1 1 24 TYR CZ C -0.478 -9.415 7.485 1.00 . A A . 386 TYR CZ 1 1
9 6658 1 1 24 TYR H H 1.860 -5.737 6.302 1.00 . A A . 386 TYR H 1 1
9 6659 1 1 24 TYR HA H 4.783 -6.378 6.521 1.00 . A A . 386 TYR HA 1 1
9 6660 1 1 24 TYR HB2 H 4.143 -8.162 8.027 1.00 . A A . 386 TYR HB2 1 1
9 6661 1 1 24 TYR HB3 H 3.352 -6.683 8.557 1.00 . A A . 386 TYR HB3 1 1
9 6662 1 1 24 TYR HD1 H 2.855 -9.938 6.817 1.00 . A A . 386 TYR HD1 1 1
9 6663 1 1 24 TYR HD2 H 0.929 -6.445 8.507 1.00 . A A . 386 TYR HD2 1 1
9 6664 1 1 24 TYR HE1 H 0.638 -11.083 6.651 1.00 . A A . 386 TYR HE1 1 1
9 6665 1 1 24 TYR HE2 H -1.289 -7.590 8.341 1.00 . A A . 386 TYR HE2 1 1
9 6666 1 1 24 TYR HH H -1.742 -10.717 8.082 1.00 . A A . 386 TYR HH 1 1
9 6667 1 1 24 TYR N N 2.829 -5.592 6.309 1.00 . A A . 386 TYR N 1 1
9 6668 1 1 24 TYR O O 4.682 -8.252 4.809 1.00 . A A . 386 TYR O 1 1
9 6669 1 1 24 TYR OH O -1.702 -10.047 7.395 1.00 . A A . 386 TYR OH 1 1
9 6670 1 1 25 ARG C C 3.297 -8.533 2.418 1.00 . A A . 387 ARG C 1 1
9 6671 1 1 25 ARG CA C 2.388 -8.977 3.579 1.00 . A A . 387 ARG CA 1 1
9 6672 1 1 25 ARG CB C 0.913 -8.992 3.138 1.00 . A A . 387 ARG CB 1 1
9 6673 1 1 25 ARG CD C -0.731 -7.684 1.789 1.00 . A A . 387 ARG CD 1 1
9 6674 1 1 25 ARG CG C 0.475 -7.585 2.724 1.00 . A A . 387 ARG CG 1 1
9 6675 1 1 25 ARG CZ C -2.433 -7.550 3.556 1.00 . A A . 387 ARG CZ 1 1
9 6676 1 1 25 ARG H H 1.680 -7.590 5.105 1.00 . A A . 387 ARG H 1 1
9 6677 1 1 25 ARG HA H 2.676 -9.964 3.908 1.00 . A A . 387 ARG HA 1 1
9 6678 1 1 25 ARG HB2 H 0.796 -9.666 2.301 1.00 . A A . 387 ARG HB2 1 1
9 6679 1 1 25 ARG HB3 H 0.298 -9.331 3.959 1.00 . A A . 387 ARG HB3 1 1
9 6680 1 1 25 ARG HD2 H -1.010 -6.702 1.434 1.00 . A A . 387 ARG HD2 1 1
9 6681 1 1 25 ARG HD3 H -0.512 -8.337 0.960 1.00 . A A . 387 ARG HD3 1 1
9 6682 1 1 25 ARG HE H -2.086 -9.203 2.483 1.00 . A A . 387 ARG HE 1 1
9 6683 1 1 25 ARG HG2 H 0.205 -7.020 3.605 1.00 . A A . 387 ARG HG2 1 1
9 6684 1 1 25 ARG HG3 H 1.285 -7.088 2.212 1.00 . A A . 387 ARG HG3 1 1
9 6685 1 1 25 ARG HH11 H -1.387 -5.857 3.245 1.00 . A A . 387 ARG HH11 1 1
9 6686 1 1 25 ARG HH12 H -2.587 -5.778 4.486 1.00 . A A . 387 ARG HH12 1 1
9 6687 1 1 25 ARG HH21 H -3.641 -9.048 4.119 1.00 . A A . 387 ARG HH21 1 1
9 6688 1 1 25 ARG HH22 H -3.847 -7.558 4.977 1.00 . A A . 387 ARG HH22 1 1
9 6689 1 1 25 ARG N N 2.489 -8.006 4.734 1.00 . A A . 387 ARG N 1 1
9 6690 1 1 25 ARG NE N -1.822 -8.268 2.627 1.00 . A A . 387 ARG NE 1 1
9 6691 1 1 25 ARG NH1 N -2.108 -6.297 3.778 1.00 . A A . 387 ARG NH1 1 1
9 6692 1 1 25 ARG NH2 N -3.381 -8.095 4.274 1.00 . A A . 387 ARG NH2 1 1
9 6693 1 1 25 ARG O O 3.665 -7.377 2.324 1.00 . A A . 387 ARG O 1 1
9 6694 1 1 26 LYS C C 3.936 -9.518 -0.944 1.00 . A A . 388 LYS C 1 1
9 6695 1 1 26 LYS CA C 4.549 -9.059 0.391 1.00 . A A . 388 LYS CA 1 1
9 6696 1 1 26 LYS CB C 5.884 -9.768 0.655 1.00 . A A . 388 LYS CB 1 1
9 6697 1 1 26 LYS CD C 6.859 -12.001 0.076 1.00 . A A . 388 LYS CD 1 1
9 6698 1 1 26 LYS CE C 6.589 -13.507 0.043 1.00 . A A . 388 LYS CE 1 1
9 6699 1 1 26 LYS CG C 5.675 -11.286 0.731 1.00 . A A . 388 LYS CG 1 1
9 6700 1 1 26 LYS H H 3.357 -10.371 1.623 1.00 . A A . 388 LYS H 1 1
9 6701 1 1 26 LYS HA H 4.700 -7.991 0.380 1.00 . A A . 388 LYS HA 1 1
9 6702 1 1 26 LYS HB2 H 6.574 -9.539 -0.145 1.00 . A A . 388 LYS HB2 1 1
9 6703 1 1 26 LYS HB3 H 6.295 -9.418 1.590 1.00 . A A . 388 LYS HB3 1 1
9 6704 1 1 26 LYS HD2 H 6.987 -11.635 -0.932 1.00 . A A . 388 LYS HD2 1 1
9 6705 1 1 26 LYS HD3 H 7.755 -11.811 0.646 1.00 . A A . 388 LYS HD3 1 1
9 6706 1 1 26 LYS HE2 H 7.513 -14.056 0.163 1.00 . A A . 388 LYS HE2 1 1
9 6707 1 1 26 LYS HE3 H 5.885 -13.781 0.813 1.00 . A A . 388 LYS HE3 1 1
9 6708 1 1 26 LYS HG2 H 5.602 -11.586 1.767 1.00 . A A . 388 LYS HG2 1 1
9 6709 1 1 26 LYS HG3 H 4.766 -11.553 0.214 1.00 . A A . 388 LYS HG3 1 1
9 6710 1 1 26 LYS HZ1 H 5.166 -13.157 -1.435 1.00 . A A . 388 LYS HZ1 1 1
9 6711 1 1 26 LYS HZ2 H 5.718 -14.762 -1.370 1.00 . A A . 388 LYS HZ2 1 1
9 6712 1 1 26 LYS HZ3 H 6.704 -13.548 -2.035 1.00 . A A . 388 LYS HZ3 1 1
9 6713 1 1 26 LYS N N 3.663 -9.442 1.534 1.00 . A A . 388 LYS N 1 1
9 6714 1 1 26 LYS NZ N 6.000 -13.762 -1.301 1.00 . A A . 388 LYS NZ 1 1
9 6715 1 1 26 LYS O O 4.512 -10.323 -1.652 1.00 . A A . 388 LYS O 1 1
9 6716 1 1 27 ASN C C 2.067 -8.211 -3.532 1.00 . A A . 389 ASN C 1 1
9 6717 1 1 27 ASN CA C 2.133 -9.416 -2.584 1.00 . A A . 389 ASN CA 1 1
9 6718 1 1 27 ASN CB C 0.717 -9.876 -2.206 1.00 . A A . 389 ASN CB 1 1
9 6719 1 1 27 ASN CG C 0.553 -11.369 -2.516 1.00 . A A . 389 ASN CG 1 1
9 6720 1 1 27 ASN H H 2.320 -8.359 -0.711 1.00 . A A . 389 ASN H 1 1
9 6721 1 1 27 ASN HA H 2.681 -10.227 -3.037 1.00 . A A . 389 ASN HA 1 1
9 6722 1 1 27 ASN HB2 H 0.554 -9.708 -1.151 1.00 . A A . 389 ASN HB2 1 1
9 6723 1 1 27 ASN HB3 H -0.008 -9.312 -2.776 1.00 . A A . 389 ASN HB3 1 1
9 6724 1 1 27 ASN HD21 H -1.346 -11.207 -3.110 1.00 . A A . 389 ASN HD21 1 1
9 6725 1 1 27 ASN HD22 H -0.695 -12.774 -3.164 1.00 . A A . 389 ASN HD22 1 1
9 6726 1 1 27 ASN N N 2.772 -9.010 -1.295 1.00 . A A . 389 ASN N 1 1
9 6727 1 1 27 ASN ND2 N -0.592 -11.820 -2.968 1.00 . A A . 389 ASN ND2 1 1
9 6728 1 1 27 ASN O O 1.874 -7.098 -3.086 1.00 . A A . 389 ASN O 1 1
9 6729 1 1 27 ASN OD1 O 1.479 -12.138 -2.347 1.00 . A A . 389 ASN OD1 1 1
9 6730 1 1 28 PRO C C 0.708 -6.880 -6.011 1.00 . A A . 390 PRO C 1 1
9 6731 1 1 28 PRO CA C 2.164 -7.347 -5.792 1.00 . A A . 390 PRO CA 1 1
9 6732 1 1 28 PRO CB C 2.784 -7.942 -7.058 1.00 . A A . 390 PRO CB 1 1
9 6733 1 1 28 PRO CD C 2.456 -9.757 -5.471 1.00 . A A . 390 PRO CD 1 1
9 6734 1 1 28 PRO CG C 2.623 -9.428 -6.937 1.00 . A A . 390 PRO CG 1 1
9 6735 1 1 28 PRO HA H 2.766 -6.524 -5.447 1.00 . A A . 390 PRO HA 1 1
9 6736 1 1 28 PRO HB2 H 2.263 -7.578 -7.932 1.00 . A A . 390 PRO HB2 1 1
9 6737 1 1 28 PRO HB3 H 3.832 -7.689 -7.114 1.00 . A A . 390 PRO HB3 1 1
9 6738 1 1 28 PRO HD2 H 1.608 -10.413 -5.328 1.00 . A A . 390 PRO HD2 1 1
9 6739 1 1 28 PRO HD3 H 3.354 -10.210 -5.082 1.00 . A A . 390 PRO HD3 1 1
9 6740 1 1 28 PRO HG2 H 1.754 -9.752 -7.492 1.00 . A A . 390 PRO HG2 1 1
9 6741 1 1 28 PRO HG3 H 3.504 -9.922 -7.318 1.00 . A A . 390 PRO HG3 1 1
9 6742 1 1 28 PRO N N 2.221 -8.457 -4.816 1.00 . A A . 390 PRO N 1 1
9 6743 1 1 28 PRO O O 0.397 -5.730 -5.778 1.00 . A A . 390 PRO O 1 1
9 6744 1 1 29 VAL C C -2.171 -6.460 -5.555 1.00 . A A . 391 VAL C 1 1
9 6745 1 1 29 VAL CA C -1.622 -7.329 -6.714 1.00 . A A . 391 VAL CA 1 1
9 6746 1 1 29 VAL CB C -2.420 -8.635 -6.837 1.00 . A A . 391 VAL CB 1 1
9 6747 1 1 29 VAL CG1 C -2.427 -9.392 -5.503 1.00 . A A . 391 VAL CG1 1 1
9 6748 1 1 29 VAL CG2 C -3.859 -8.321 -7.259 1.00 . A A . 391 VAL CG2 1 1
9 6749 1 1 29 VAL H H 0.121 -8.659 -6.671 1.00 . A A . 391 VAL H 1 1
9 6750 1 1 29 VAL HA H -1.688 -6.779 -7.640 1.00 . A A . 391 VAL HA 1 1
9 6751 1 1 29 VAL HB H -1.953 -9.248 -7.583 1.00 . A A . 391 VAL HB 1 1
9 6752 1 1 29 VAL HG11 H -1.417 -9.474 -5.131 1.00 . A A . 391 VAL HG11 1 1
9 6753 1 1 29 VAL HG12 H -2.836 -10.379 -5.653 1.00 . A A . 391 VAL HG12 1 1
9 6754 1 1 29 VAL HG13 H -3.032 -8.856 -4.787 1.00 . A A . 391 VAL HG13 1 1
9 6755 1 1 29 VAL HG21 H -4.471 -8.177 -6.381 1.00 . A A . 391 VAL HG21 1 1
9 6756 1 1 29 VAL HG22 H -4.250 -9.143 -7.841 1.00 . A A . 391 VAL HG22 1 1
9 6757 1 1 29 VAL HG23 H -3.871 -7.421 -7.857 1.00 . A A . 391 VAL HG23 1 1
9 6758 1 1 29 VAL N N -0.179 -7.748 -6.469 1.00 . A A . 391 VAL N 1 1
9 6759 1 1 29 VAL O O -2.955 -5.556 -5.773 1.00 . A A . 391 VAL O 1 1
9 6760 1 1 30 HIS C C -1.680 -4.426 -3.328 1.00 . A A . 392 HIS C 1 1
9 6761 1 1 30 HIS CA C -2.213 -5.868 -3.174 1.00 . A A . 392 HIS CA 1 1
9 6762 1 1 30 HIS CB C -1.631 -6.547 -1.911 1.00 . A A . 392 HIS CB 1 1
9 6763 1 1 30 HIS CD2 C -0.764 -4.720 -0.229 1.00 . A A . 392 HIS CD2 1 1
9 6764 1 1 30 HIS CE1 C -2.464 -4.686 1.116 1.00 . A A . 392 HIS CE1 1 1
9 6765 1 1 30 HIS CG C -1.674 -5.625 -0.714 1.00 . A A . 392 HIS CG 1 1
9 6766 1 1 30 HIS H H -1.085 -7.426 -4.183 1.00 . A A . 392 HIS H 1 1
9 6767 1 1 30 HIS HA H -3.292 -5.866 -3.130 1.00 . A A . 392 HIS HA 1 1
9 6768 1 1 30 HIS HB2 H -2.203 -7.435 -1.694 1.00 . A A . 392 HIS HB2 1 1
9 6769 1 1 30 HIS HB3 H -0.605 -6.825 -2.111 1.00 . A A . 392 HIS HB3 1 1
9 6770 1 1 30 HIS HD1 H -3.573 -6.115 0.087 1.00 . A A . 392 HIS HD1 1 1
9 6771 1 1 30 HIS HD2 H 0.186 -4.488 -0.688 1.00 . A A . 392 HIS HD2 1 1
9 6772 1 1 30 HIS HE1 H -3.128 -4.439 1.932 1.00 . A A . 392 HIS HE1 1 1
9 6773 1 1 30 HIS N N -1.739 -6.709 -4.337 1.00 . A A . 392 HIS N 1 1
9 6774 1 1 30 HIS ND1 N -2.753 -5.586 0.156 1.00 . A A . 392 HIS ND1 1 1
9 6775 1 1 30 HIS NE2 N -1.262 -4.130 0.930 1.00 . A A . 392 HIS NE2 1 1
9 6776 1 1 30 HIS O O -2.372 -3.475 -3.012 1.00 . A A . 392 HIS O 1 1
9 6777 1 1 31 PHE C C -0.851 -2.105 -5.016 1.00 . A A . 393 PHE C 1 1
9 6778 1 1 31 PHE CA C 0.052 -2.853 -4.025 1.00 . A A . 393 PHE CA 1 1
9 6779 1 1 31 PHE CB C 1.477 -2.971 -4.590 1.00 . A A . 393 PHE CB 1 1
9 6780 1 1 31 PHE CD1 C 2.688 -3.999 -2.616 1.00 . A A . 393 PHE CD1 1 1
9 6781 1 1 31 PHE CD2 C 3.187 -1.672 -3.236 1.00 . A A . 393 PHE CD2 1 1
9 6782 1 1 31 PHE CE1 C 3.621 -3.916 -1.548 1.00 . A A . 393 PHE CE1 1 1
9 6783 1 1 31 PHE CE2 C 4.121 -1.587 -2.169 1.00 . A A . 393 PHE CE2 1 1
9 6784 1 1 31 PHE CG C 2.471 -2.879 -3.459 1.00 . A A . 393 PHE CG 1 1
9 6785 1 1 31 PHE CZ C 4.338 -2.710 -1.324 1.00 . A A . 393 PHE CZ 1 1
9 6786 1 1 31 PHE H H 0.055 -5.035 -4.116 1.00 . A A . 393 PHE H 1 1
9 6787 1 1 31 PHE HA H 0.071 -2.331 -3.082 1.00 . A A . 393 PHE HA 1 1
9 6788 1 1 31 PHE HB2 H 1.592 -3.918 -5.096 1.00 . A A . 393 PHE HB2 1 1
9 6789 1 1 31 PHE HB3 H 1.655 -2.167 -5.289 1.00 . A A . 393 PHE HB3 1 1
9 6790 1 1 31 PHE HD1 H 2.143 -4.913 -2.785 1.00 . A A . 393 PHE HD1 1 1
9 6791 1 1 31 PHE HD2 H 3.022 -0.820 -3.879 1.00 . A A . 393 PHE HD2 1 1
9 6792 1 1 31 PHE HE1 H 3.785 -4.770 -0.908 1.00 . A A . 393 PHE HE1 1 1
9 6793 1 1 31 PHE HE2 H 4.664 -0.670 -1.999 1.00 . A A . 393 PHE HE2 1 1
9 6794 1 1 31 PHE HZ H 5.047 -2.647 -0.513 1.00 . A A . 393 PHE HZ 1 1
9 6795 1 1 31 PHE N N -0.472 -4.252 -3.834 1.00 . A A . 393 PHE N 1 1
9 6796 1 1 31 PHE O O -0.994 -0.899 -4.935 1.00 . A A . 393 PHE O 1 1
9 6797 1 1 32 GLN C C -3.718 -1.762 -6.276 1.00 . A A . 394 GLN C 1 1
9 6798 1 1 32 GLN CA C -2.368 -2.106 -6.926 1.00 . A A . 394 GLN CA 1 1
9 6799 1 1 32 GLN CB C -2.584 -3.068 -8.105 1.00 . A A . 394 GLN CB 1 1
9 6800 1 1 32 GLN CD C -0.412 -4.213 -8.537 1.00 . A A . 394 GLN CD 1 1
9 6801 1 1 32 GLN CG C -1.339 -3.082 -8.992 1.00 . A A . 394 GLN CG 1 1
9 6802 1 1 32 GLN H H -1.343 -3.787 -5.998 1.00 . A A . 394 GLN H 1 1
9 6803 1 1 32 GLN HA H -1.890 -1.206 -7.276 1.00 . A A . 394 GLN HA 1 1
9 6804 1 1 32 GLN HB2 H -2.769 -4.063 -7.727 1.00 . A A . 394 GLN HB2 1 1
9 6805 1 1 32 GLN HB3 H -3.434 -2.740 -8.685 1.00 . A A . 394 GLN HB3 1 1
9 6806 1 1 32 GLN HE21 H 0.647 -3.069 -7.290 1.00 . A A . 394 GLN HE21 1 1
9 6807 1 1 32 GLN HE22 H 1.107 -4.698 -7.357 1.00 . A A . 394 GLN HE22 1 1
9 6808 1 1 32 GLN HG2 H -1.629 -3.242 -10.020 1.00 . A A . 394 GLN HG2 1 1
9 6809 1 1 32 GLN HG3 H -0.822 -2.139 -8.905 1.00 . A A . 394 GLN HG3 1 1
9 6810 1 1 32 GLN N N -1.470 -2.807 -5.948 1.00 . A A . 394 GLN N 1 1
9 6811 1 1 32 GLN NE2 N 0.528 -3.971 -7.658 1.00 . A A . 394 GLN NE2 1 1
9 6812 1 1 32 GLN O O -4.347 -0.805 -6.667 1.00 . A A . 394 GLN O 1 1
9 6813 1 1 32 GLN OE1 O -0.545 -5.334 -8.986 1.00 . A A . 394 GLN OE1 1 1
9 6814 1 1 33 HIS C C -5.351 -1.207 -3.510 1.00 . A A . 395 HIS C 1 1
9 6815 1 1 33 HIS CA C -5.509 -2.223 -4.661 1.00 . A A . 395 HIS CA 1 1
9 6816 1 1 33 HIS CB C -6.051 -3.553 -4.110 1.00 . A A . 395 HIS CB 1 1
9 6817 1 1 33 HIS CD2 C -5.888 -4.521 -6.551 1.00 . A A . 395 HIS CD2 1 1
9 6818 1 1 33 HIS CE1 C -7.089 -6.302 -6.263 1.00 . A A . 395 HIS CE1 1 1
9 6819 1 1 33 HIS CG C -6.299 -4.515 -5.241 1.00 . A A . 395 HIS CG 1 1
9 6820 1 1 33 HIS H H -3.666 -3.324 -5.010 1.00 . A A . 395 HIS H 1 1
9 6821 1 1 33 HIS HA H -6.192 -1.835 -5.400 1.00 . A A . 395 HIS HA 1 1
9 6822 1 1 33 HIS HB2 H -5.332 -3.980 -3.429 1.00 . A A . 395 HIS HB2 1 1
9 6823 1 1 33 HIS HB3 H -6.978 -3.372 -3.585 1.00 . A A . 395 HIS HB3 1 1
9 6824 1 1 33 HIS HD1 H -7.509 -5.949 -4.256 1.00 . A A . 395 HIS HD1 1 1
9 6825 1 1 33 HIS HD2 H -5.271 -3.765 -7.013 1.00 . A A . 395 HIS HD2 1 1
9 6826 1 1 33 HIS HE1 H -7.611 -7.232 -6.439 1.00 . A A . 395 HIS HE1 1 1
9 6827 1 1 33 HIS HE2 H -6.252 -5.912 -8.129 1.00 . A A . 395 HIS HE2 1 1
9 6828 1 1 33 HIS N N -4.180 -2.537 -5.304 1.00 . A A . 395 HIS N 1 1
9 6829 1 1 33 HIS ND1 N -7.065 -5.660 -5.080 1.00 . A A . 395 HIS ND1 1 1
9 6830 1 1 33 HIS NE2 N -6.388 -5.650 -7.194 1.00 . A A . 395 HIS NE2 1 1
9 6831 1 1 33 HIS O O -6.238 -0.408 -3.271 1.00 . A A . 395 HIS O 1 1
9 6832 1 1 34 PHE C C -2.786 0.561 -1.842 1.00 . A A . 396 PHE C 1 1
9 6833 1 1 34 PHE CA C -4.073 -0.251 -1.660 1.00 . A A . 396 PHE CA 1 1
9 6834 1 1 34 PHE CB C -3.957 -1.105 -0.396 1.00 . A A . 396 PHE CB 1 1
9 6835 1 1 34 PHE CD1 C -5.316 -3.181 -0.912 1.00 . A A . 396 PHE CD1 1 1
9 6836 1 1 34 PHE CD2 C -6.232 -1.513 0.649 1.00 . A A . 396 PHE CD2 1 1
9 6837 1 1 34 PHE CE1 C -6.476 -3.981 -0.739 1.00 . A A . 396 PHE CE1 1 1
9 6838 1 1 34 PHE CE2 C -7.394 -2.313 0.821 1.00 . A A . 396 PHE CE2 1 1
9 6839 1 1 34 PHE CG C -5.195 -1.948 -0.219 1.00 . A A . 396 PHE CG 1 1
9 6840 1 1 34 PHE CZ C -7.514 -3.548 0.128 1.00 . A A . 396 PHE CZ 1 1
9 6841 1 1 34 PHE H H -3.537 -1.877 -2.979 1.00 . A A . 396 PHE H 1 1
9 6842 1 1 34 PHE HA H -4.928 0.411 -1.590 1.00 . A A . 396 PHE HA 1 1
9 6843 1 1 34 PHE HB2 H -3.095 -1.751 -0.481 1.00 . A A . 396 PHE HB2 1 1
9 6844 1 1 34 PHE HB3 H -3.836 -0.461 0.459 1.00 . A A . 396 PHE HB3 1 1
9 6845 1 1 34 PHE HD1 H -4.526 -3.510 -1.570 1.00 . A A . 396 PHE HD1 1 1
9 6846 1 1 34 PHE HD2 H -6.139 -0.575 1.176 1.00 . A A . 396 PHE HD2 1 1
9 6847 1 1 34 PHE HE1 H -6.567 -4.920 -1.266 1.00 . A A . 396 PHE HE1 1 1
9 6848 1 1 34 PHE HE2 H -8.184 -1.983 1.480 1.00 . A A . 396 PHE HE2 1 1
9 6849 1 1 34 PHE HZ H -8.394 -4.157 0.261 1.00 . A A . 396 PHE HZ 1 1
9 6850 1 1 34 PHE N N -4.246 -1.226 -2.788 1.00 . A A . 396 PHE N 1 1
9 6851 1 1 34 PHE O O -1.788 0.047 -2.309 1.00 . A A . 396 PHE O 1 1
9 6852 1 1 35 SER C C -0.673 2.588 -0.402 1.00 . A A . 397 SER C 1 1
9 6853 1 1 35 SER CA C -1.567 2.661 -1.647 1.00 . A A . 397 SER CA 1 1
9 6854 1 1 35 SER CB C -2.037 4.105 -1.877 1.00 . A A . 397 SER CB 1 1
9 6855 1 1 35 SER H H -3.612 2.235 -1.121 1.00 . A A . 397 SER H 1 1
9 6856 1 1 35 SER HA H -1.016 2.323 -2.503 1.00 . A A . 397 SER HA 1 1
9 6857 1 1 35 SER HB2 H -1.519 4.765 -1.204 1.00 . A A . 397 SER HB2 1 1
9 6858 1 1 35 SER HB3 H -1.821 4.395 -2.898 1.00 . A A . 397 SER HB3 1 1
9 6859 1 1 35 SER HG H -3.643 5.115 -1.457 1.00 . A A . 397 SER HG 1 1
9 6860 1 1 35 SER N N -2.798 1.828 -1.483 1.00 . A A . 397 SER N 1 1
9 6861 1 1 35 SER O O -1.060 2.068 0.627 1.00 . A A . 397 SER O 1 1
9 6862 1 1 35 SER OG O -3.431 4.195 -1.629 1.00 . A A . 397 SER OG 1 1
9 6863 1 1 36 HIS C C 2.272 4.390 0.676 1.00 . A A . 398 HIS C 1 1
9 6864 1 1 36 HIS CA C 1.468 3.089 0.644 1.00 . A A . 398 HIS CA 1 1
9 6865 1 1 36 HIS CB C 2.408 1.911 0.374 1.00 . A A . 398 HIS CB 1 1
9 6866 1 1 36 HIS CD2 C 1.177 -0.131 1.485 1.00 . A A . 398 HIS CD2 1 1
9 6867 1 1 36 HIS CE1 C 0.698 -1.231 -0.323 1.00 . A A . 398 HIS CE1 1 1
9 6868 1 1 36 HIS CG C 1.654 0.609 0.431 1.00 . A A . 398 HIS CG 1 1
9 6869 1 1 36 HIS H H 0.800 3.523 -1.355 1.00 . A A . 398 HIS H 1 1
9 6870 1 1 36 HIS HA H 0.936 2.943 1.571 1.00 . A A . 398 HIS HA 1 1
9 6871 1 1 36 HIS HB2 H 2.847 2.025 -0.605 1.00 . A A . 398 HIS HB2 1 1
9 6872 1 1 36 HIS HB3 H 3.192 1.903 1.118 1.00 . A A . 398 HIS HB3 1 1
9 6873 1 1 36 HIS HD1 H 1.539 0.149 -1.635 1.00 . A A . 398 HIS HD1 1 1
9 6874 1 1 36 HIS HD2 H 1.256 0.147 2.525 1.00 . A A . 398 HIS HD2 1 1
9 6875 1 1 36 HIS HE1 H 0.331 -1.987 -1.005 1.00 . A A . 398 HIS HE1 1 1
9 6876 1 1 36 HIS N N 0.526 3.113 -0.506 1.00 . A A . 398 HIS N 1 1
9 6877 1 1 36 HIS ND1 N 1.336 -0.111 -0.713 1.00 . A A . 398 HIS ND1 1 1
9 6878 1 1 36 HIS NE2 N 0.574 -1.293 1.007 1.00 . A A . 398 HIS NE2 1 1
9 6879 1 1 36 HIS O O 2.491 4.987 -0.357 1.00 . A A . 398 HIS O 1 1
9 6880 1 1 37 PRO C C 4.829 5.804 1.157 1.00 . A A . 399 PRO C 1 1
9 6881 1 1 37 PRO CA C 3.536 6.017 1.955 1.00 . A A . 399 PRO CA 1 1
9 6882 1 1 37 PRO CB C 3.783 6.154 3.459 1.00 . A A . 399 PRO CB 1 1
9 6883 1 1 37 PRO CD C 2.545 4.137 3.150 1.00 . A A . 399 PRO CD 1 1
9 6884 1 1 37 PRO CG C 3.625 4.767 3.985 1.00 . A A . 399 PRO CG 1 1
9 6885 1 1 37 PRO HA H 2.992 6.870 1.582 1.00 . A A . 399 PRO HA 1 1
9 6886 1 1 37 PRO HB2 H 4.780 6.523 3.648 1.00 . A A . 399 PRO HB2 1 1
9 6887 1 1 37 PRO HB3 H 3.044 6.804 3.907 1.00 . A A . 399 PRO HB3 1 1
9 6888 1 1 37 PRO HD2 H 2.695 3.067 3.074 1.00 . A A . 399 PRO HD2 1 1
9 6889 1 1 37 PRO HD3 H 1.569 4.362 3.550 1.00 . A A . 399 PRO HD3 1 1
9 6890 1 1 37 PRO HG2 H 4.552 4.220 3.877 1.00 . A A . 399 PRO HG2 1 1
9 6891 1 1 37 PRO HG3 H 3.321 4.791 5.019 1.00 . A A . 399 PRO HG3 1 1
9 6892 1 1 37 PRO N N 2.721 4.784 1.845 1.00 . A A . 399 PRO N 1 1
9 6893 1 1 37 PRO O O 5.374 4.713 1.151 1.00 . A A . 399 PRO O 1 1
9 6894 1 1 38 GLY C C 6.148 6.274 -1.838 1.00 . A A . 400 GLY C 1 1
9 6895 1 1 38 GLY CA C 6.529 6.605 -0.372 1.00 . A A . 400 GLY CA 1 1
9 6896 1 1 38 GLY H H 4.850 7.676 0.443 1.00 . A A . 400 GLY H 1 1
9 6897 1 1 38 GLY HA2 H 7.122 7.508 -0.352 1.00 . A A . 400 GLY HA2 1 1
9 6898 1 1 38 GLY HA3 H 7.106 5.791 0.036 1.00 . A A . 400 GLY HA3 1 1
9 6899 1 1 38 GLY N N 5.304 6.804 0.452 1.00 . A A . 400 GLY N 1 1
9 6900 1 1 38 GLY O O 7.021 6.103 -2.668 1.00 . A A . 400 GLY O 1 1
9 6901 1 1 39 ASP C C 3.835 7.178 -4.179 1.00 . A A . 401 ASP C 1 1
9 6902 1 1 39 ASP CA C 4.485 5.917 -3.596 1.00 . A A . 401 ASP CA 1 1
9 6903 1 1 39 ASP CB C 3.485 4.758 -3.529 1.00 . A A . 401 ASP CB 1 1
9 6904 1 1 39 ASP CG C 4.241 3.428 -3.590 1.00 . A A . 401 ASP CG 1 1
9 6905 1 1 39 ASP H H 4.154 6.371 -1.531 1.00 . A A . 401 ASP H 1 1
9 6906 1 1 39 ASP HA H 5.352 5.634 -4.172 1.00 . A A . 401 ASP HA 1 1
9 6907 1 1 39 ASP HB2 H 2.931 4.815 -2.604 1.00 . A A . 401 ASP HB2 1 1
9 6908 1 1 39 ASP HB3 H 2.803 4.820 -4.363 1.00 . A A . 401 ASP HB3 1 1
9 6909 1 1 39 ASP N N 4.864 6.203 -2.185 1.00 . A A . 401 ASP N 1 1
9 6910 1 1 39 ASP O O 3.159 7.902 -3.474 1.00 . A A . 401 ASP O 1 1
9 6911 1 1 39 ASP OD1 O 5.094 3.216 -2.744 1.00 . A A . 401 ASP OD1 1 1
9 6912 1 1 39 ASP OD2 O 3.952 2.644 -4.480 1.00 . A A . 401 ASP OD2 1 1
9 6913 1 1 40 SER C C 1.931 8.827 -5.770 1.00 . A A . 402 SER C 1 1
9 6914 1 1 40 SER CA C 3.447 8.726 -6.028 1.00 . A A . 402 SER CA 1 1
9 6915 1 1 40 SER CB C 3.717 8.681 -7.536 1.00 . A A . 402 SER CB 1 1
9 6916 1 1 40 SER H H 4.621 6.885 -5.994 1.00 . A A . 402 SER H 1 1
9 6917 1 1 40 SER HA H 3.940 9.589 -5.607 1.00 . A A . 402 SER HA 1 1
9 6918 1 1 40 SER HB2 H 3.387 7.738 -7.938 1.00 . A A . 402 SER HB2 1 1
9 6919 1 1 40 SER HB3 H 3.178 9.485 -8.021 1.00 . A A . 402 SER HB3 1 1
9 6920 1 1 40 SER HG H 5.241 9.095 -8.673 1.00 . A A . 402 SER HG 1 1
9 6921 1 1 40 SER N N 4.048 7.471 -5.442 1.00 . A A . 402 SER N 1 1
9 6922 1 1 40 SER O O 1.392 9.918 -5.763 1.00 . A A . 402 SER O 1 1
9 6923 1 1 40 SER OG O 5.113 8.825 -7.761 1.00 . A A . 402 SER OG 1 1
9 6924 1 1 41 ASP C C -0.687 7.649 -3.912 1.00 . A A . 403 ASP C 1 1
9 6925 1 1 41 ASP CA C -0.263 7.838 -5.382 1.00 . A A . 403 ASP CA 1 1
9 6926 1 1 41 ASP CB C -0.884 6.726 -6.241 1.00 . A A . 403 ASP CB 1 1
9 6927 1 1 41 ASP CG C -0.464 6.899 -7.705 1.00 . A A . 403 ASP CG 1 1
9 6928 1 1 41 ASP H H 1.631 6.836 -5.626 1.00 . A A . 403 ASP H 1 1
9 6929 1 1 41 ASP HA H -0.610 8.792 -5.739 1.00 . A A . 403 ASP HA 1 1
9 6930 1 1 41 ASP HB2 H -0.542 5.767 -5.882 1.00 . A A . 403 ASP HB2 1 1
9 6931 1 1 41 ASP HB3 H -1.959 6.774 -6.169 1.00 . A A . 403 ASP HB3 1 1
9 6932 1 1 41 ASP N N 1.221 7.727 -5.592 1.00 . A A . 403 ASP N 1 1
9 6933 1 1 41 ASP O O -1.866 7.517 -3.646 1.00 . A A . 403 ASP O 1 1
9 6934 1 1 41 ASP OD1 O -1.009 7.773 -8.359 1.00 . A A . 403 ASP OD1 1 1
9 6935 1 1 41 ASP OD2 O 0.392 6.150 -8.144 1.00 . A A . 403 ASP OD2 1 1
9 6936 1 1 42 TYR C C -1.323 8.432 -1.152 1.00 . A A . 404 TYR C 1 1
9 6937 1 1 42 TYR CA C -0.210 7.432 -1.510 1.00 . A A . 404 TYR CA 1 1
9 6938 1 1 42 TYR CB C 1.030 7.687 -0.629 1.00 . A A . 404 TYR CB 1 1
9 6939 1 1 42 TYR CD1 C -0.024 6.299 1.233 1.00 . A A . 404 TYR CD1 1 1
9 6940 1 1 42 TYR CD2 C 1.061 8.434 1.805 1.00 . A A . 404 TYR CD2 1 1
9 6941 1 1 42 TYR CE1 C -0.351 6.099 2.602 1.00 . A A . 404 TYR CE1 1 1
9 6942 1 1 42 TYR CE2 C 0.734 8.232 3.173 1.00 . A A . 404 TYR CE2 1 1
9 6943 1 1 42 TYR CG C 0.683 7.468 0.832 1.00 . A A . 404 TYR CG 1 1
9 6944 1 1 42 TYR CZ C 0.028 7.065 3.571 1.00 . A A . 404 TYR CZ 1 1
9 6945 1 1 42 TYR H H 1.178 7.707 -3.162 1.00 . A A . 404 TYR H 1 1
9 6946 1 1 42 TYR HA H -0.560 6.423 -1.362 1.00 . A A . 404 TYR HA 1 1
9 6947 1 1 42 TYR HB2 H 1.820 7.013 -0.917 1.00 . A A . 404 TYR HB2 1 1
9 6948 1 1 42 TYR HB3 H 1.363 8.706 -0.766 1.00 . A A . 404 TYR HB3 1 1
9 6949 1 1 42 TYR HD1 H -0.313 5.563 0.496 1.00 . A A . 404 TYR HD1 1 1
9 6950 1 1 42 TYR HD2 H 1.598 9.321 1.503 1.00 . A A . 404 TYR HD2 1 1
9 6951 1 1 42 TYR HE1 H -0.888 5.212 2.905 1.00 . A A . 404 TYR HE1 1 1
9 6952 1 1 42 TYR HE2 H 1.022 8.967 3.911 1.00 . A A . 404 TYR HE2 1 1
9 6953 1 1 42 TYR HH H -0.984 7.495 5.133 1.00 . A A . 404 TYR HH 1 1
9 6954 1 1 42 TYR N N 0.226 7.621 -2.949 1.00 . A A . 404 TYR N 1 1
9 6955 1 1 42 TYR O O -1.257 9.592 -1.518 1.00 . A A . 404 TYR O 1 1
9 6956 1 1 42 TYR OH O -0.292 6.872 4.900 1.00 . A A . 404 TYR OH 1 1
9 6957 1 1 43 GLY C C -3.962 8.699 1.338 1.00 . A A . 405 GLY C 1 1
9 6958 1 1 43 GLY CA C -3.455 8.929 -0.093 1.00 . A A . 405 GLY CA 1 1
9 6959 1 1 43 GLY H H -2.382 7.050 -0.172 1.00 . A A . 405 GLY H 1 1
9 6960 1 1 43 GLY HA2 H -3.100 9.945 -0.178 1.00 . A A . 405 GLY HA2 1 1
9 6961 1 1 43 GLY HA3 H -4.274 8.783 -0.778 1.00 . A A . 405 GLY HA3 1 1
9 6962 1 1 43 GLY N N -2.345 7.992 -0.452 1.00 . A A . 405 GLY N 1 1
9 6963 1 1 43 GLY O O -5.076 9.069 1.647 1.00 . A A . 405 GLY O 1 1
9 6964 1 1 44 GLY C C -3.570 9.232 4.410 1.00 . A A . 406 GLY C 1 1
9 6965 1 1 44 GLY CA C -3.650 7.912 3.622 1.00 . A A . 406 GLY CA 1 1
9 6966 1 1 44 GLY H H -2.271 7.833 1.989 1.00 . A A . 406 GLY H 1 1
9 6967 1 1 44 GLY HA2 H -4.662 7.560 3.604 1.00 . A A . 406 GLY HA2 1 1
9 6968 1 1 44 GLY HA3 H -3.021 7.185 4.101 1.00 . A A . 406 GLY HA3 1 1
9 6969 1 1 44 GLY N N -3.174 8.122 2.222 1.00 . A A . 406 GLY N 1 1
9 6970 1 1 44 GLY O O -4.339 9.462 5.326 1.00 . A A . 406 GLY O 1 1
9 6971 1 1 45 VAL C C -3.640 12.372 4.423 1.00 . A A . 407 VAL C 1 1
9 6972 1 1 45 VAL CA C -2.502 11.400 4.795 1.00 . A A . 407 VAL CA 1 1
9 6973 1 1 45 VAL CB C -1.138 11.975 4.381 1.00 . A A . 407 VAL CB 1 1
9 6974 1 1 45 VAL CG1 C -1.118 12.262 2.868 1.00 . A A . 407 VAL CG1 1 1
9 6975 1 1 45 VAL CG2 C -0.871 13.267 5.162 1.00 . A A . 407 VAL CG2 1 1
9 6976 1 1 45 VAL H H -2.043 9.869 3.310 1.00 . A A . 407 VAL H 1 1
9 6977 1 1 45 VAL HA H -2.509 11.222 5.857 1.00 . A A . 407 VAL HA 1 1
9 6978 1 1 45 VAL HB H -0.373 11.247 4.612 1.00 . A A . 407 VAL HB 1 1
9 6979 1 1 45 VAL HG11 H -0.366 11.646 2.399 1.00 . A A . 407 VAL HG11 1 1
9 6980 1 1 45 VAL HG12 H -0.892 13.303 2.694 1.00 . A A . 407 VAL HG12 1 1
9 6981 1 1 45 VAL HG13 H -2.087 12.027 2.445 1.00 . A A . 407 VAL HG13 1 1
9 6982 1 1 45 VAL HG21 H -0.264 13.044 6.027 1.00 . A A . 407 VAL HG21 1 1
9 6983 1 1 45 VAL HG22 H -1.809 13.695 5.483 1.00 . A A . 407 VAL HG22 1 1
9 6984 1 1 45 VAL HG23 H -0.352 13.970 4.529 1.00 . A A . 407 VAL HG23 1 1
9 6985 1 1 45 VAL N N -2.638 10.095 4.060 1.00 . A A . 407 VAL N 1 1
9 6986 1 1 45 VAL O O -3.403 13.401 3.818 1.00 . A A . 407 VAL O 1 1
9 6987 1 1 46 GLN C C -6.198 14.002 5.634 1.00 . A A . 408 GLN C 1 1
9 6988 1 1 46 GLN CA C -5.994 13.022 4.462 1.00 . A A . 408 GLN CA 1 1
9 6989 1 1 46 GLN CB C -7.262 12.169 4.256 1.00 . A A . 408 GLN CB 1 1
9 6990 1 1 46 GLN CD C -7.016 9.659 4.099 1.00 . A A . 408 GLN CD 1 1
9 6991 1 1 46 GLN CG C -6.976 10.984 3.314 1.00 . A A . 408 GLN CG 1 1
9 6992 1 1 46 GLN H H -5.052 11.247 5.299 1.00 . A A . 408 GLN H 1 1
9 6993 1 1 46 GLN HA H -5.765 13.566 3.559 1.00 . A A . 408 GLN HA 1 1
9 6994 1 1 46 GLN HB2 H -7.603 11.802 5.212 1.00 . A A . 408 GLN HB2 1 1
9 6995 1 1 46 GLN HB3 H -8.034 12.786 3.821 1.00 . A A . 408 GLN HB3 1 1
9 6996 1 1 46 GLN HE21 H -6.520 8.515 2.535 1.00 . A A . 408 GLN HE21 1 1
9 6997 1 1 46 GLN HE22 H -6.755 7.699 4.000 1.00 . A A . 408 GLN HE22 1 1
9 6998 1 1 46 GLN HG2 H -7.722 10.959 2.532 1.00 . A A . 408 GLN HG2 1 1
9 6999 1 1 46 GLN HG3 H -5.998 11.105 2.871 1.00 . A A . 408 GLN HG3 1 1
9 7000 1 1 46 GLN N N -4.871 12.075 4.794 1.00 . A A . 408 GLN N 1 1
9 7001 1 1 46 GLN NE2 N -6.747 8.532 3.493 1.00 . A A . 408 GLN NE2 1 1
9 7002 1 1 46 GLN O O -7.252 14.045 6.236 1.00 . A A . 408 GLN O 1 1
9 7003 1 1 46 GLN OE1 O -7.298 9.643 5.282 1.00 . A A . 408 GLN OE1 1 1
9 7004 1 1 47 ILE C C -5.835 15.036 8.373 1.00 . A A . 409 ILE C 1 1
9 7005 1 1 47 ILE CA C -5.322 15.758 7.112 1.00 . A A . 409 ILE CA 1 1
9 7006 1 1 47 ILE CB C -6.319 16.817 6.623 1.00 . A A . 409 ILE CB 1 1
9 7007 1 1 47 ILE CD1 C -6.795 18.056 4.499 1.00 . A A . 409 ILE CD1 1 1
9 7008 1 1 47 ILE CG1 C -5.696 17.586 5.455 1.00 . A A . 409 ILE CG1 1 1
9 7009 1 1 47 ILE CG2 C -6.644 17.803 7.754 1.00 . A A . 409 ILE CG2 1 1
9 7010 1 1 47 ILE H H -4.342 14.743 5.484 1.00 . A A . 409 ILE H 1 1
9 7011 1 1 47 ILE HA H -4.368 16.221 7.318 1.00 . A A . 409 ILE HA 1 1
9 7012 1 1 47 ILE HB H -7.223 16.329 6.293 1.00 . A A . 409 ILE HB 1 1
9 7013 1 1 47 ILE HD11 H -7.635 17.379 4.552 1.00 . A A . 409 ILE HD11 1 1
9 7014 1 1 47 ILE HD12 H -6.409 18.072 3.490 1.00 . A A . 409 ILE HD12 1 1
9 7015 1 1 47 ILE HD13 H -7.114 19.050 4.777 1.00 . A A . 409 ILE HD13 1 1
9 7016 1 1 47 ILE HG12 H -5.160 18.443 5.836 1.00 . A A . 409 ILE HG12 1 1
9 7017 1 1 47 ILE HG13 H -5.012 16.941 4.925 1.00 . A A . 409 ILE HG13 1 1
9 7018 1 1 47 ILE HG21 H -7.517 17.462 8.292 1.00 . A A . 409 ILE HG21 1 1
9 7019 1 1 47 ILE HG22 H -6.838 18.781 7.336 1.00 . A A . 409 ILE HG22 1 1
9 7020 1 1 47 ILE HG23 H -5.804 17.861 8.431 1.00 . A A . 409 ILE HG23 1 1
9 7021 1 1 47 ILE N N -5.188 14.790 5.973 1.00 . A A . 409 ILE N 1 1
9 7022 1 1 47 ILE O O -6.956 15.242 8.799 1.00 . A A . 409 ILE O 1 1
9 7023 1 1 48 VAL C C -4.501 13.820 11.364 1.00 . A A . 410 VAL C 1 1
9 7024 1 1 48 VAL CA C -5.447 13.471 10.205 1.00 . A A . 410 VAL CA 1 1
9 7025 1 1 48 VAL CB C -5.349 11.983 9.849 1.00 . A A . 410 VAL CB 1 1
9 7026 1 1 48 VAL CG1 C -5.780 11.140 11.052 1.00 . A A . 410 VAL CG1 1 1
9 7027 1 1 48 VAL CG2 C -6.272 11.679 8.665 1.00 . A A . 410 VAL CG2 1 1
9 7028 1 1 48 VAL H H -4.111 14.050 8.617 1.00 . A A . 410 VAL H 1 1
9 7029 1 1 48 VAL HA H -6.464 13.726 10.456 1.00 . A A . 410 VAL HA 1 1
9 7030 1 1 48 VAL HB H -4.330 11.742 9.586 1.00 . A A . 410 VAL HB 1 1
9 7031 1 1 48 VAL HG11 H -6.235 10.223 10.705 1.00 . A A . 410 VAL HG11 1 1
9 7032 1 1 48 VAL HG12 H -6.494 11.694 11.643 1.00 . A A . 410 VAL HG12 1 1
9 7033 1 1 48 VAL HG13 H -4.916 10.906 11.656 1.00 . A A . 410 VAL HG13 1 1
9 7034 1 1 48 VAL HG21 H -7.246 12.104 8.850 1.00 . A A . 410 VAL HG21 1 1
9 7035 1 1 48 VAL HG22 H -6.362 10.610 8.542 1.00 . A A . 410 VAL HG22 1 1
9 7036 1 1 48 VAL HG23 H -5.856 12.111 7.765 1.00 . A A . 410 VAL HG23 1 1
9 7037 1 1 48 VAL N N -5.015 14.198 8.974 1.00 . A A . 410 VAL N 1 1
9 7038 1 1 48 VAL O O -3.830 12.960 11.905 1.00 . A A . 410 VAL O 1 1
9 7039 1 1 49 GLY C C -2.765 16.742 12.455 1.00 . A A . 411 GLY C 1 1
9 7040 1 1 49 GLY CA C -3.523 15.478 12.857 1.00 . A A . 411 GLY CA 1 1
9 7041 1 1 49 GLY H H -4.974 15.765 11.294 1.00 . A A . 411 GLY H 1 1
9 7042 1 1 49 GLY HA2 H -4.099 15.668 13.747 1.00 . A A . 411 GLY HA2 1 1
9 7043 1 1 49 GLY HA3 H -2.813 14.688 13.041 1.00 . A A . 411 GLY HA3 1 1
9 7044 1 1 49 GLY N N -4.433 15.079 11.745 1.00 . A A . 411 GLY N 1 1
9 7045 1 1 49 GLY O O -2.610 17.656 13.242 1.00 . A A . 411 GLY O 1 1
9 7046 1 1 50 GLN C C -0.368 18.317 11.722 1.00 . A A . 412 GLN C 1 1
9 7047 1 1 50 GLN CA C -1.529 18.003 10.765 1.00 . A A . 412 GLN CA 1 1
9 7048 1 1 50 GLN CB C -2.545 19.145 10.737 1.00 . A A . 412 GLN CB 1 1
9 7049 1 1 50 GLN CD C -4.924 19.529 10.071 1.00 . A A . 412 GLN CD 1 1
9 7050 1 1 50 GLN CG C -3.618 18.817 9.704 1.00 . A A . 412 GLN CG 1 1
9 7051 1 1 50 GLN H H -2.416 16.053 10.608 1.00 . A A . 412 GLN H 1 1
9 7052 1 1 50 GLN HA H -1.155 17.825 9.774 1.00 . A A . 412 GLN HA 1 1
9 7053 1 1 50 GLN HB2 H -3.000 19.251 11.712 1.00 . A A . 412 GLN HB2 1 1
9 7054 1 1 50 GLN HB3 H -2.053 20.066 10.464 1.00 . A A . 412 GLN HB3 1 1
9 7055 1 1 50 GLN HE21 H -5.323 18.357 11.637 1.00 . A A . 412 GLN HE21 1 1
9 7056 1 1 50 GLN HE22 H -6.463 19.576 11.328 1.00 . A A . 412 GLN HE22 1 1
9 7057 1 1 50 GLN HG2 H -3.286 19.143 8.729 1.00 . A A . 412 GLN HG2 1 1
9 7058 1 1 50 GLN HG3 H -3.781 17.750 9.690 1.00 . A A . 412 GLN HG3 1 1
9 7059 1 1 50 GLN N N -2.284 16.803 11.229 1.00 . A A . 412 GLN N 1 1
9 7060 1 1 50 GLN NE2 N -5.627 19.119 11.098 1.00 . A A . 412 GLN NE2 1 1
9 7061 1 1 50 GLN O O -0.149 19.455 12.090 1.00 . A A . 412 GLN O 1 1
9 7062 1 1 50 GLN OE1 O -5.312 20.476 9.415 1.00 . A A . 412 GLN OE1 1 1
9 7063 1 1 51 ASP C C 1.072 18.298 14.321 1.00 . A A . 413 ASP C 1 1
9 7064 1 1 51 ASP CA C 1.528 17.534 13.064 1.00 . A A . 413 ASP CA 1 1
9 7065 1 1 51 ASP CB C 2.543 18.363 12.272 1.00 . A A . 413 ASP CB 1 1
9 7066 1 1 51 ASP CG C 3.953 18.075 12.792 1.00 . A A . 413 ASP CG 1 1
9 7067 1 1 51 ASP H H 0.180 16.397 11.819 1.00 . A A . 413 ASP H 1 1
9 7068 1 1 51 ASP HA H 1.968 16.590 13.344 1.00 . A A . 413 ASP HA 1 1
9 7069 1 1 51 ASP HB2 H 2.484 18.099 11.225 1.00 . A A . 413 ASP HB2 1 1
9 7070 1 1 51 ASP HB3 H 2.325 19.412 12.392 1.00 . A A . 413 ASP HB3 1 1
9 7071 1 1 51 ASP N N 0.377 17.309 12.129 1.00 . A A . 413 ASP N 1 1
9 7072 1 1 51 ASP O O 1.787 19.143 14.825 1.00 . A A . 413 ASP O 1 1
9 7073 1 1 51 ASP OD1 O 4.229 16.925 13.090 1.00 . A A . 413 ASP OD1 1 1
9 7074 1 1 51 ASP OD2 O 4.732 19.010 12.883 1.00 . A A . 413 ASP OD2 1 1
9 7075 1 1 52 GLU C C -1.045 17.712 17.114 1.00 . A A . 414 GLU C 1 1
9 7076 1 1 52 GLU CA C -0.588 18.724 16.053 1.00 . A A . 414 GLU CA 1 1
9 7077 1 1 52 GLU CB C -1.766 19.576 15.580 1.00 . A A . 414 GLU CB 1 1
9 7078 1 1 52 GLU CD C -3.373 21.291 16.425 1.00 . A A . 414 GLU CD 1 1
9 7079 1 1 52 GLU CG C -1.936 20.775 16.513 1.00 . A A . 414 GLU CG 1 1
9 7080 1 1 52 GLU H H -0.677 17.323 14.418 1.00 . A A . 414 GLU H 1 1
9 7081 1 1 52 GLU HA H 0.189 19.356 16.449 1.00 . A A . 414 GLU HA 1 1
9 7082 1 1 52 GLU HB2 H -1.577 19.923 14.574 1.00 . A A . 414 GLU HB2 1 1
9 7083 1 1 52 GLU HB3 H -2.668 18.982 15.591 1.00 . A A . 414 GLU HB3 1 1
9 7084 1 1 52 GLU HG2 H -1.722 20.474 17.529 1.00 . A A . 414 GLU HG2 1 1
9 7085 1 1 52 GLU HG3 H -1.255 21.560 16.219 1.00 . A A . 414 GLU HG3 1 1
9 7086 1 1 52 GLU N N -0.108 18.009 14.832 1.00 . A A . 414 GLU N 1 1
9 7087 1 1 52 GLU O O -2.049 17.911 17.772 1.00 . A A . 414 GLU O 1 1
9 7088 1 1 52 GLU OE1 O -3.921 21.279 15.336 1.00 . A A . 414 GLU OE1 1 1
9 7089 1 1 52 GLU OE2 O -3.901 21.692 17.450 1.00 . A A . 414 GLU OE2 1 1
9 7090 1 1 53 THR C C 0.354 15.518 19.405 1.00 . A A . 415 THR C 1 1
9 7091 1 1 53 THR CA C -0.718 15.614 18.308 1.00 . A A . 415 THR CA 1 1
9 7092 1 1 53 THR CB C -0.830 14.293 17.541 1.00 . A A . 415 THR CB 1 1
9 7093 1 1 53 THR CG2 C -2.294 14.034 17.186 1.00 . A A . 415 THR CG2 1 1
9 7094 1 1 53 THR H H 0.492 16.478 16.753 1.00 . A A . 415 THR H 1 1
9 7095 1 1 53 THR HA H -1.672 15.873 18.739 1.00 . A A . 415 THR HA 1 1
9 7096 1 1 53 THR HB H -0.466 13.489 18.158 1.00 . A A . 415 THR HB 1 1
9 7097 1 1 53 THR HG1 H 0.136 13.464 16.068 1.00 . A A . 415 THR HG1 1 1
9 7098 1 1 53 THR HG21 H -2.930 14.539 17.900 1.00 . A A . 415 THR HG21 1 1
9 7099 1 1 53 THR HG22 H -2.490 12.973 17.217 1.00 . A A . 415 THR HG22 1 1
9 7100 1 1 53 THR HG23 H -2.496 14.410 16.194 1.00 . A A . 415 THR HG23 1 1
9 7101 1 1 53 THR N N -0.317 16.628 17.288 1.00 . A A . 415 THR N 1 1
9 7102 1 1 53 THR O O 1.015 14.506 19.547 1.00 . A A . 415 THR O 1 1
9 7103 1 1 53 THR OG1 O -0.056 14.362 16.350 1.00 . A A . 415 THR OG1 1 1
9 7104 1 1 54 ASP C C 0.938 16.947 22.606 1.00 . A A . 416 ASP C 1 1
9 7105 1 1 54 ASP CA C 1.562 16.528 21.266 1.00 . A A . 416 ASP CA 1 1
9 7106 1 1 54 ASP CB C 2.629 17.534 20.833 1.00 . A A . 416 ASP CB 1 1
9 7107 1 1 54 ASP CG C 3.427 16.959 19.661 1.00 . A A . 416 ASP CG 1 1
9 7108 1 1 54 ASP H H -0.008 17.377 20.056 1.00 . A A . 416 ASP H 1 1
9 7109 1 1 54 ASP HA H 1.993 15.543 21.342 1.00 . A A . 416 ASP HA 1 1
9 7110 1 1 54 ASP HB2 H 2.153 18.455 20.529 1.00 . A A . 416 ASP HB2 1 1
9 7111 1 1 54 ASP HB3 H 3.297 17.729 21.659 1.00 . A A . 416 ASP HB3 1 1
9 7112 1 1 54 ASP N N 0.533 16.566 20.183 1.00 . A A . 416 ASP N 1 1
9 7113 1 1 54 ASP O O 0.998 18.103 22.984 1.00 . A A . 416 ASP O 1 1
9 7114 1 1 54 ASP OD1 O 2.873 16.874 18.577 1.00 . A A . 416 ASP OD1 1 1
9 7115 1 1 54 ASP OD2 O 4.579 16.615 19.868 1.00 . A A . 416 ASP OD2 1 1
9 7116 1 1 55 ASP C C -0.037 15.269 25.664 1.00 . A A . 417 ASP C 1 1
9 7117 1 1 55 ASP CA C -0.282 16.381 24.640 1.00 . A A . 417 ASP CA 1 1
9 7118 1 1 55 ASP CB C -1.775 16.520 24.346 1.00 . A A . 417 ASP CB 1 1
9 7119 1 1 55 ASP CG C -2.367 17.631 25.215 1.00 . A A . 417 ASP CG 1 1
9 7120 1 1 55 ASP H H 0.298 15.092 23.014 1.00 . A A . 417 ASP H 1 1
9 7121 1 1 55 ASP HA H 0.112 17.319 24.999 1.00 . A A . 417 ASP HA 1 1
9 7122 1 1 55 ASP HB2 H -1.915 16.764 23.302 1.00 . A A . 417 ASP HB2 1 1
9 7123 1 1 55 ASP HB3 H -2.274 15.588 24.567 1.00 . A A . 417 ASP HB3 1 1
9 7124 1 1 55 ASP N N 0.339 16.022 23.330 1.00 . A A . 417 ASP N 1 1
9 7125 1 1 55 ASP O O 0.798 15.464 26.532 1.00 . A A . 417 ASP O 1 1
9 7126 1 1 55 ASP OD1 O -1.850 18.735 25.163 1.00 . A A . 417 ASP OD1 1 1
9 7127 1 1 55 ASP OD2 O -3.326 17.359 25.918 1.00 . A A . 417 ASP OD2 1 1
9 7128 2 2 1 ZN ZN ZN -0.338 -2.758 2.138 1.00 . B A . 1001 ZN ZN 1 1
10 7129 1 1 1 GLY C C -3.032 -20.240 -15.281 1.00 . A A . 363 GLY C 1 1
10 7130 1 1 1 GLY CA C -2.633 -21.722 -15.237 1.00 . A A . 363 GLY CA 1 1
10 7131 1 1 1 GLY H1 H -4.114 -22.580 -16.423 1.00 . A A . 363 GLY H1 1 1
10 7132 1 1 1 GLY H2 H -4.628 -22.181 -14.854 1.00 . A A . 363 GLY H2 1 1
10 7133 1 1 1 GLY H3 H -3.641 -23.540 -15.108 1.00 . A A . 363 GLY H3 1 1
10 7134 1 1 1 GLY HA2 H -2.179 -21.945 -14.282 1.00 . A A . 363 GLY HA2 1 1
10 7135 1 1 1 GLY HA3 H -1.929 -21.925 -16.028 1.00 . A A . 363 GLY HA3 1 1
10 7136 1 1 1 GLY N N -3.845 -22.569 -15.420 1.00 . A A . 363 GLY N 1 1
10 7137 1 1 1 GLY O O -2.905 -19.604 -16.309 1.00 . A A . 363 GLY O 1 1
10 7138 1 1 2 PRO C C -2.683 -17.385 -14.124 1.00 . A A . 364 PRO C 1 1
10 7139 1 1 2 PRO CA C -3.917 -18.301 -14.111 1.00 . A A . 364 PRO CA 1 1
10 7140 1 1 2 PRO CB C -4.663 -18.188 -12.784 1.00 . A A . 364 PRO CB 1 1
10 7141 1 1 2 PRO CD C -3.700 -20.400 -12.869 1.00 . A A . 364 PRO CD 1 1
10 7142 1 1 2 PRO CG C -4.117 -19.293 -11.937 1.00 . A A . 364 PRO CG 1 1
10 7143 1 1 2 PRO HA H -4.579 -18.063 -14.929 1.00 . A A . 364 PRO HA 1 1
10 7144 1 1 2 PRO HB2 H -4.468 -17.228 -12.325 1.00 . A A . 364 PRO HB2 1 1
10 7145 1 1 2 PRO HB3 H -5.722 -18.328 -12.934 1.00 . A A . 364 PRO HB3 1 1
10 7146 1 1 2 PRO HD2 H -2.777 -20.852 -12.530 1.00 . A A . 364 PRO HD2 1 1
10 7147 1 1 2 PRO HD3 H -4.480 -21.142 -12.950 1.00 . A A . 364 PRO HD3 1 1
10 7148 1 1 2 PRO HG2 H -3.263 -18.939 -11.376 1.00 . A A . 364 PRO HG2 1 1
10 7149 1 1 2 PRO HG3 H -4.879 -19.653 -11.263 1.00 . A A . 364 PRO HG3 1 1
10 7150 1 1 2 PRO N N -3.505 -19.725 -14.165 1.00 . A A . 364 PRO N 1 1
10 7151 1 1 2 PRO O O -1.638 -17.744 -13.614 1.00 . A A . 364 PRO O 1 1
10 7152 1 1 3 LEU C C -2.064 -13.846 -14.405 1.00 . A A . 365 LEU C 1 1
10 7153 1 1 3 LEU CA C -1.619 -15.278 -14.737 1.00 . A A . 365 LEU CA 1 1
10 7154 1 1 3 LEU CB C -1.097 -15.359 -16.173 1.00 . A A . 365 LEU CB 1 1
10 7155 1 1 3 LEU CD1 C -0.517 -17.745 -16.630 1.00 . A A . 365 LEU CD1 1 1
10 7156 1 1 3 LEU CD2 C 1.057 -15.928 -17.302 1.00 . A A . 365 LEU CD2 1 1
10 7157 1 1 3 LEU CG C 0.044 -16.375 -16.246 1.00 . A A . 365 LEU CG 1 1
10 7158 1 1 3 LEU H H -3.641 -15.924 -15.108 1.00 . A A . 365 LEU H 1 1
10 7159 1 1 3 LEU HA H -0.857 -15.607 -14.048 1.00 . A A . 365 LEU HA 1 1
10 7160 1 1 3 LEU HB2 H -1.898 -15.665 -16.830 1.00 . A A . 365 LEU HB2 1 1
10 7161 1 1 3 LEU HB3 H -0.733 -14.388 -16.477 1.00 . A A . 365 LEU HB3 1 1
10 7162 1 1 3 LEU HD11 H -0.466 -17.869 -17.701 1.00 . A A . 365 LEU HD11 1 1
10 7163 1 1 3 LEU HD12 H -1.546 -17.815 -16.307 1.00 . A A . 365 LEU HD12 1 1
10 7164 1 1 3 LEU HD13 H 0.063 -18.519 -16.149 1.00 . A A . 365 LEU HD13 1 1
10 7165 1 1 3 LEU HD21 H 0.751 -16.292 -18.272 1.00 . A A . 365 LEU HD21 1 1
10 7166 1 1 3 LEU HD22 H 2.031 -16.325 -17.059 1.00 . A A . 365 LEU HD22 1 1
10 7167 1 1 3 LEU HD23 H 1.104 -14.849 -17.322 1.00 . A A . 365 LEU HD23 1 1
10 7168 1 1 3 LEU HG H 0.530 -16.441 -15.284 1.00 . A A . 365 LEU HG 1 1
10 7169 1 1 3 LEU N N -2.791 -16.204 -14.700 1.00 . A A . 365 LEU N 1 1
10 7170 1 1 3 LEU O O -3.245 -13.564 -14.331 1.00 . A A . 365 LEU O 1 1
10 7171 1 1 4 GLY C C -2.081 -10.850 -15.133 1.00 . A A . 366 GLY C 1 1
10 7172 1 1 4 GLY CA C -1.514 -11.530 -13.879 1.00 . A A . 366 GLY CA 1 1
10 7173 1 1 4 GLY H H -0.179 -13.176 -14.266 1.00 . A A . 366 GLY H 1 1
10 7174 1 1 4 GLY HA2 H -2.262 -11.533 -13.099 1.00 . A A . 366 GLY HA2 1 1
10 7175 1 1 4 GLY HA3 H -0.644 -10.989 -13.542 1.00 . A A . 366 GLY HA3 1 1
10 7176 1 1 4 GLY N N -1.131 -12.937 -14.203 1.00 . A A . 366 GLY N 1 1
10 7177 1 1 4 GLY O O -1.443 -10.826 -16.168 1.00 . A A . 366 GLY O 1 1
10 7178 1 1 5 SER C C -4.358 -8.212 -15.869 1.00 . A A . 367 SER C 1 1
10 7179 1 1 5 SER CA C -3.866 -9.619 -16.246 1.00 . A A . 367 SER CA 1 1
10 7180 1 1 5 SER CB C -5.042 -10.504 -16.659 1.00 . A A . 367 SER CB 1 1
10 7181 1 1 5 SER H H -3.779 -10.318 -14.211 1.00 . A A . 367 SER H 1 1
10 7182 1 1 5 SER HA H -3.145 -9.565 -17.046 1.00 . A A . 367 SER HA 1 1
10 7183 1 1 5 SER HB2 H -5.719 -9.941 -17.278 1.00 . A A . 367 SER HB2 1 1
10 7184 1 1 5 SER HB3 H -4.672 -11.355 -17.216 1.00 . A A . 367 SER HB3 1 1
10 7185 1 1 5 SER HG H -6.202 -11.750 -15.718 1.00 . A A . 367 SER HG 1 1
10 7186 1 1 5 SER N N -3.274 -10.294 -15.053 1.00 . A A . 367 SER N 1 1
10 7187 1 1 5 SER O O -3.830 -7.224 -16.343 1.00 . A A . 367 SER O 1 1
10 7188 1 1 5 SER OG O -5.728 -10.946 -15.495 1.00 . A A . 367 SER OG 1 1
10 7189 1 1 6 GLY C C -4.818 -6.055 -13.756 1.00 . A A . 368 GLY C 1 1
10 7190 1 1 6 GLY CA C -5.869 -6.765 -14.620 1.00 . A A . 368 GLY CA 1 1
10 7191 1 1 6 GLY H H -5.777 -8.916 -14.641 1.00 . A A . 368 GLY H 1 1
10 7192 1 1 6 GLY HA2 H -6.066 -6.178 -15.508 1.00 . A A . 368 GLY HA2 1 1
10 7193 1 1 6 GLY HA3 H -6.779 -6.877 -14.053 1.00 . A A . 368 GLY HA3 1 1
10 7194 1 1 6 GLY N N -5.359 -8.111 -15.019 1.00 . A A . 368 GLY N 1 1
10 7195 1 1 6 GLY O O -4.325 -6.613 -12.794 1.00 . A A . 368 GLY O 1 1
10 7196 1 1 7 SER C C -3.936 -2.673 -12.970 1.00 . A A . 369 SER C 1 1
10 7197 1 1 7 SER CA C -3.447 -4.097 -13.275 1.00 . A A . 369 SER CA 1 1
10 7198 1 1 7 SER CB C -2.197 -4.060 -14.153 1.00 . A A . 369 SER CB 1 1
10 7199 1 1 7 SER H H -4.870 -4.387 -14.866 1.00 . A A . 369 SER H 1 1
10 7200 1 1 7 SER HA H -3.241 -4.630 -12.360 1.00 . A A . 369 SER HA 1 1
10 7201 1 1 7 SER HB2 H -2.480 -3.898 -15.179 1.00 . A A . 369 SER HB2 1 1
10 7202 1 1 7 SER HB3 H -1.553 -3.254 -13.827 1.00 . A A . 369 SER HB3 1 1
10 7203 1 1 7 SER HG H -1.047 -5.315 -13.208 1.00 . A A . 369 SER HG 1 1
10 7204 1 1 7 SER N N -4.466 -4.828 -14.087 1.00 . A A . 369 SER N 1 1
10 7205 1 1 7 SER O O -4.300 -1.935 -13.867 1.00 . A A . 369 SER O 1 1
10 7206 1 1 7 SER OG O -1.513 -5.302 -14.048 1.00 . A A . 369 SER OG 1 1
10 7207 1 1 8 GLU C C -3.519 -0.289 -10.280 1.00 . A A . 370 GLU C 1 1
10 7208 1 1 8 GLU CA C -4.421 -0.900 -11.367 1.00 . A A . 370 GLU CA 1 1
10 7209 1 1 8 GLU CB C -5.848 -1.088 -10.844 1.00 . A A . 370 GLU CB 1 1
10 7210 1 1 8 GLU CD C -8.158 -1.830 -11.434 1.00 . A A . 370 GLU CD 1 1
10 7211 1 1 8 GLU CG C -6.736 -1.640 -11.961 1.00 . A A . 370 GLU CG 1 1
10 7212 1 1 8 GLU H H -3.656 -2.878 -10.994 1.00 . A A . 370 GLU H 1 1
10 7213 1 1 8 GLU HA H -4.430 -0.273 -12.246 1.00 . A A . 370 GLU HA 1 1
10 7214 1 1 8 GLU HB2 H -5.839 -1.781 -10.015 1.00 . A A . 370 GLU HB2 1 1
10 7215 1 1 8 GLU HB3 H -6.239 -0.137 -10.515 1.00 . A A . 370 GLU HB3 1 1
10 7216 1 1 8 GLU HG2 H -6.746 -0.947 -12.790 1.00 . A A . 370 GLU HG2 1 1
10 7217 1 1 8 GLU HG3 H -6.347 -2.592 -12.293 1.00 . A A . 370 GLU HG3 1 1
10 7218 1 1 8 GLU N N -3.952 -2.275 -11.712 1.00 . A A . 370 GLU N 1 1
10 7219 1 1 8 GLU O O -3.972 0.012 -9.191 1.00 . A A . 370 GLU O 1 1
10 7220 1 1 8 GLU OE1 O -8.676 -0.902 -10.833 1.00 . A A . 370 GLU OE1 1 1
10 7221 1 1 8 GLU OE2 O -8.708 -2.900 -11.639 1.00 . A A . 370 GLU OE2 1 1
10 7222 1 1 9 GLY C C -0.265 1.355 -10.227 1.00 . A A . 371 GLY C 1 1
10 7223 1 1 9 GLY CA C -1.330 0.486 -9.538 1.00 . A A . 371 GLY CA 1 1
10 7224 1 1 9 GLY H H -1.890 -0.351 -11.447 1.00 . A A . 371 GLY H 1 1
10 7225 1 1 9 GLY HA2 H -1.903 1.095 -8.854 1.00 . A A . 371 GLY HA2 1 1
10 7226 1 1 9 GLY HA3 H -0.843 -0.305 -8.994 1.00 . A A . 371 GLY HA3 1 1
10 7227 1 1 9 GLY N N -2.245 -0.103 -10.563 1.00 . A A . 371 GLY N 1 1
10 7228 1 1 9 GLY O O 0.886 1.358 -9.830 1.00 . A A . 371 GLY O 1 1
10 7229 1 1 10 ASN C C -0.156 4.410 -11.985 1.00 . A A . 372 ASN C 1 1
10 7230 1 1 10 ASN CA C 0.356 2.962 -11.951 1.00 . A A . 372 ASN CA 1 1
10 7231 1 1 10 ASN CB C 0.452 2.391 -13.365 1.00 . A A . 372 ASN CB 1 1
10 7232 1 1 10 ASN CG C 1.171 1.036 -13.324 1.00 . A A . 372 ASN CG 1 1
10 7233 1 1 10 ASN H H -1.570 2.087 -11.556 1.00 . A A . 372 ASN H 1 1
10 7234 1 1 10 ASN HA H 1.315 2.910 -11.462 1.00 . A A . 372 ASN HA 1 1
10 7235 1 1 10 ASN HB2 H -0.542 2.259 -13.770 1.00 . A A . 372 ASN HB2 1 1
10 7236 1 1 10 ASN HB3 H 1.009 3.071 -13.991 1.00 . A A . 372 ASN HB3 1 1
10 7237 1 1 10 ASN HD21 H -0.360 0.010 -14.092 1.00 . A A . 372 ASN HD21 1 1
10 7238 1 1 10 ASN HD22 H 1.019 -0.907 -13.719 1.00 . A A . 372 ASN HD22 1 1
10 7239 1 1 10 ASN N N -0.638 2.095 -11.249 1.00 . A A . 372 ASN N 1 1
10 7240 1 1 10 ASN ND2 N 0.558 -0.043 -13.747 1.00 . A A . 372 ASN ND2 1 1
10 7241 1 1 10 ASN O O 0.492 5.310 -11.484 1.00 . A A . 372 ASN O 1 1
10 7242 1 1 10 ASN OD1 O 2.307 0.957 -12.900 1.00 . A A . 372 ASN OD1 1 1
10 7243 1 1 11 LYS C C -3.260 6.072 -11.990 1.00 . A A . 373 LYS C 1 1
10 7244 1 1 11 LYS CA C -1.861 6.030 -12.623 1.00 . A A . 373 LYS CA 1 1
10 7245 1 1 11 LYS CB C -1.934 6.362 -14.115 1.00 . A A . 373 LYS CB 1 1
10 7246 1 1 11 LYS CD C 0.339 6.181 -15.137 1.00 . A A . 373 LYS CD 1 1
10 7247 1 1 11 LYS CE C 1.423 6.983 -15.859 1.00 . A A . 373 LYS CE 1 1
10 7248 1 1 11 LYS CG C -0.685 7.142 -14.530 1.00 . A A . 373 LYS CG 1 1
10 7249 1 1 11 LYS H H -1.830 3.907 -12.965 1.00 . A A . 373 LYS H 1 1
10 7250 1 1 11 LYS HA H -1.202 6.718 -12.122 1.00 . A A . 373 LYS HA 1 1
10 7251 1 1 11 LYS HB2 H -1.996 5.446 -14.684 1.00 . A A . 373 LYS HB2 1 1
10 7252 1 1 11 LYS HB3 H -2.811 6.964 -14.306 1.00 . A A . 373 LYS HB3 1 1
10 7253 1 1 11 LYS HD2 H 0.788 5.591 -14.352 1.00 . A A . 373 LYS HD2 1 1
10 7254 1 1 11 LYS HD3 H -0.154 5.528 -15.843 1.00 . A A . 373 LYS HD3 1 1
10 7255 1 1 11 LYS HE2 H 2.108 6.316 -16.363 1.00 . A A . 373 LYS HE2 1 1
10 7256 1 1 11 LYS HE3 H 0.979 7.669 -16.563 1.00 . A A . 373 LYS HE3 1 1
10 7257 1 1 11 LYS HG2 H -0.955 7.890 -15.262 1.00 . A A . 373 LYS HG2 1 1
10 7258 1 1 11 LYS HG3 H -0.255 7.623 -13.665 1.00 . A A . 373 LYS HG3 1 1
10 7259 1 1 11 LYS HZ1 H 2.443 7.074 -14.047 1.00 . A A . 373 LYS HZ1 1 1
10 7260 1 1 11 LYS HZ2 H 1.470 8.430 -14.365 1.00 . A A . 373 LYS HZ2 1 1
10 7261 1 1 11 LYS HZ3 H 2.946 8.230 -15.182 1.00 . A A . 373 LYS HZ3 1 1
10 7262 1 1 11 LYS N N -1.316 4.643 -12.567 1.00 . A A . 373 LYS N 1 1
10 7263 1 1 11 LYS NZ N 2.124 7.736 -14.782 1.00 . A A . 373 LYS NZ 1 1
10 7264 1 1 11 LYS O O -4.226 6.431 -12.640 1.00 . A A . 373 LYS O 1 1
10 7265 1 1 12 VAL C C -4.598 6.156 -8.612 1.00 . A A . 374 VAL C 1 1
10 7266 1 1 12 VAL CA C -4.729 5.740 -10.083 1.00 . A A . 374 VAL CA 1 1
10 7267 1 1 12 VAL CB C -5.265 4.308 -10.199 1.00 . A A . 374 VAL CB 1 1
10 7268 1 1 12 VAL CG1 C -6.653 4.221 -9.557 1.00 . A A . 374 VAL CG1 1 1
10 7269 1 1 12 VAL CG2 C -5.369 3.919 -11.676 1.00 . A A . 374 VAL CG2 1 1
10 7270 1 1 12 VAL H H -2.603 5.419 -10.205 1.00 . A A . 374 VAL H 1 1
10 7271 1 1 12 VAL HA H -5.379 6.421 -10.610 1.00 . A A . 374 VAL HA 1 1
10 7272 1 1 12 VAL HB H -4.591 3.632 -9.692 1.00 . A A . 374 VAL HB 1 1
10 7273 1 1 12 VAL HG11 H -6.972 3.189 -9.529 1.00 . A A . 374 VAL HG11 1 1
10 7274 1 1 12 VAL HG12 H -7.355 4.800 -10.137 1.00 . A A . 374 VAL HG12 1 1
10 7275 1 1 12 VAL HG13 H -6.610 4.611 -8.550 1.00 . A A . 374 VAL HG13 1 1
10 7276 1 1 12 VAL HG21 H -5.918 2.993 -11.765 1.00 . A A . 374 VAL HG21 1 1
10 7277 1 1 12 VAL HG22 H -4.377 3.791 -12.086 1.00 . A A . 374 VAL HG22 1 1
10 7278 1 1 12 VAL HG23 H -5.886 4.698 -12.218 1.00 . A A . 374 VAL HG23 1 1
10 7279 1 1 12 VAL N N -3.387 5.709 -10.728 1.00 . A A . 374 VAL N 1 1
10 7280 1 1 12 VAL O O -3.617 5.841 -7.963 1.00 . A A . 374 VAL O 1 1
10 7281 1 1 13 LYS C C -6.041 6.119 -5.759 1.00 . A A . 375 LYS C 1 1
10 7282 1 1 13 LYS CA C -5.489 7.256 -6.634 1.00 . A A . 375 LYS CA 1 1
10 7283 1 1 13 LYS CB C -6.334 8.531 -6.483 1.00 . A A . 375 LYS CB 1 1
10 7284 1 1 13 LYS CD C -5.215 9.983 -8.200 1.00 . A A . 375 LYS CD 1 1
10 7285 1 1 13 LYS CE C -6.096 11.134 -8.694 1.00 . A A . 375 LYS CE 1 1
10 7286 1 1 13 LYS CG C -5.445 9.760 -6.697 1.00 . A A . 375 LYS CG 1 1
10 7287 1 1 13 LYS H H -6.370 7.083 -8.611 1.00 . A A . 375 LYS H 1 1
10 7288 1 1 13 LYS HA H -4.454 7.461 -6.371 1.00 . A A . 375 LYS HA 1 1
10 7289 1 1 13 LYS HB2 H -7.130 8.528 -7.215 1.00 . A A . 375 LYS HB2 1 1
10 7290 1 1 13 LYS HB3 H -6.759 8.566 -5.492 1.00 . A A . 375 LYS HB3 1 1
10 7291 1 1 13 LYS HD2 H -4.176 10.227 -8.369 1.00 . A A . 375 LYS HD2 1 1
10 7292 1 1 13 LYS HD3 H -5.465 9.083 -8.742 1.00 . A A . 375 LYS HD3 1 1
10 7293 1 1 13 LYS HE2 H -6.498 10.904 -9.672 1.00 . A A . 375 LYS HE2 1 1
10 7294 1 1 13 LYS HE3 H -6.892 11.329 -7.993 1.00 . A A . 375 LYS HE3 1 1
10 7295 1 1 13 LYS HG2 H -5.925 10.629 -6.272 1.00 . A A . 375 LYS HG2 1 1
10 7296 1 1 13 LYS HG3 H -4.494 9.603 -6.212 1.00 . A A . 375 LYS HG3 1 1
10 7297 1 1 13 LYS HZ1 H -4.666 12.404 -7.872 1.00 . A A . 375 LYS HZ1 1 1
10 7298 1 1 13 LYS HZ2 H -5.740 13.170 -8.943 1.00 . A A . 375 LYS HZ2 1 1
10 7299 1 1 13 LYS HZ3 H -4.504 12.171 -9.545 1.00 . A A . 375 LYS HZ3 1 1
10 7300 1 1 13 LYS N N -5.579 6.848 -8.074 1.00 . A A . 375 LYS N 1 1
10 7301 1 1 13 LYS NZ N -5.183 12.308 -8.770 1.00 . A A . 375 LYS NZ 1 1
10 7302 1 1 13 LYS O O -7.064 6.263 -5.118 1.00 . A A . 375 LYS O 1 1
10 7303 1 1 14 ARG C C -5.958 4.291 -3.421 1.00 . A A . 376 ARG C 1 1
10 7304 1 1 14 ARG CA C -5.852 3.845 -4.883 1.00 . A A . 376 ARG CA 1 1
10 7305 1 1 14 ARG CB C -4.891 2.648 -5.078 1.00 . A A . 376 ARG CB 1 1
10 7306 1 1 14 ARG CD C -2.545 1.819 -5.103 1.00 . A A . 376 ARG CD 1 1
10 7307 1 1 14 ARG CG C -3.448 2.984 -4.678 1.00 . A A . 376 ARG CG 1 1
10 7308 1 1 14 ARG CZ C -0.932 3.226 -6.318 1.00 . A A . 376 ARG CZ 1 1
10 7309 1 1 14 ARG H H -4.539 4.919 -6.253 1.00 . A A . 376 ARG H 1 1
10 7310 1 1 14 ARG HA H -6.833 3.561 -5.213 1.00 . A A . 376 ARG HA 1 1
10 7311 1 1 14 ARG HB2 H -5.235 1.820 -4.479 1.00 . A A . 376 ARG HB2 1 1
10 7312 1 1 14 ARG HB3 H -4.908 2.358 -6.119 1.00 . A A . 376 ARG HB3 1 1
10 7313 1 1 14 ARG HD2 H -2.521 1.061 -4.333 1.00 . A A . 376 ARG HD2 1 1
10 7314 1 1 14 ARG HD3 H -2.894 1.396 -6.033 1.00 . A A . 376 ARG HD3 1 1
10 7315 1 1 14 ARG HE H -0.478 2.215 -4.650 1.00 . A A . 376 ARG HE 1 1
10 7316 1 1 14 ARG HG2 H -3.124 3.886 -5.175 1.00 . A A . 376 ARG HG2 1 1
10 7317 1 1 14 ARG HG3 H -3.385 3.111 -3.608 1.00 . A A . 376 ARG HG3 1 1
10 7318 1 1 14 ARG HH11 H -2.779 3.153 -7.118 1.00 . A A . 376 ARG HH11 1 1
10 7319 1 1 14 ARG HH12 H -1.636 4.137 -7.962 1.00 . A A . 376 ARG HH12 1 1
10 7320 1 1 14 ARG HH21 H 0.984 3.512 -5.798 1.00 . A A . 376 ARG HH21 1 1
10 7321 1 1 14 ARG HH22 H 0.464 4.340 -7.227 1.00 . A A . 376 ARG HH22 1 1
10 7322 1 1 14 ARG N N -5.360 4.985 -5.727 1.00 . A A . 376 ARG N 1 1
10 7323 1 1 14 ARG NE N -1.189 2.423 -5.295 1.00 . A A . 376 ARG NE 1 1
10 7324 1 1 14 ARG NH1 N -1.857 3.527 -7.201 1.00 . A A . 376 ARG NH1 1 1
10 7325 1 1 14 ARG NH2 N 0.267 3.732 -6.458 1.00 . A A . 376 ARG NH2 1 1
10 7326 1 1 14 ARG O O -5.325 5.247 -3.015 1.00 . A A . 376 ARG O 1 1
10 7327 1 1 15 THR C C -5.722 3.622 -0.422 1.00 . A A . 377 THR C 1 1
10 7328 1 1 15 THR CA C -6.950 4.058 -1.213 1.00 . A A . 377 THR CA 1 1
10 7329 1 1 15 THR CB C -8.243 3.382 -0.709 1.00 . A A . 377 THR CB 1 1
10 7330 1 1 15 THR CG2 C -8.036 1.874 -0.519 1.00 . A A . 377 THR CG2 1 1
10 7331 1 1 15 THR H H -7.297 2.874 -2.992 1.00 . A A . 377 THR H 1 1
10 7332 1 1 15 THR HA H -7.057 5.132 -1.161 1.00 . A A . 377 THR HA 1 1
10 7333 1 1 15 THR HB H -9.021 3.539 -1.443 1.00 . A A . 377 THR HB 1 1
10 7334 1 1 15 THR HG1 H -9.003 4.830 0.343 1.00 . A A . 377 THR HG1 1 1
10 7335 1 1 15 THR HG21 H -7.346 1.508 -1.265 1.00 . A A . 377 THR HG21 1 1
10 7336 1 1 15 THR HG22 H -8.981 1.363 -0.620 1.00 . A A . 377 THR HG22 1 1
10 7337 1 1 15 THR HG23 H -7.630 1.691 0.466 1.00 . A A . 377 THR HG23 1 1
10 7338 1 1 15 THR N N -6.784 3.633 -2.638 1.00 . A A . 377 THR N 1 1
10 7339 1 1 15 THR O O -5.141 2.597 -0.718 1.00 . A A . 377 THR O 1 1
10 7340 1 1 15 THR OG1 O -8.631 3.965 0.527 1.00 . A A . 377 THR OG1 1 1
10 7341 1 1 16 SER C C -4.202 2.531 1.828 1.00 . A A . 378 SER C 1 1
10 7342 1 1 16 SER CA C -4.071 3.984 1.335 1.00 . A A . 378 SER CA 1 1
10 7343 1 1 16 SER CB C -3.967 4.943 2.533 1.00 . A A . 378 SER CB 1 1
10 7344 1 1 16 SER H H -5.784 5.220 0.769 1.00 . A A . 378 SER H 1 1
10 7345 1 1 16 SER HA H -3.200 4.083 0.706 1.00 . A A . 378 SER HA 1 1
10 7346 1 1 16 SER HB2 H -3.325 5.770 2.283 1.00 . A A . 378 SER HB2 1 1
10 7347 1 1 16 SER HB3 H -4.953 5.320 2.778 1.00 . A A . 378 SER HB3 1 1
10 7348 1 1 16 SER HG H -2.471 4.374 3.653 1.00 . A A . 378 SER HG 1 1
10 7349 1 1 16 SER N N -5.300 4.387 0.561 1.00 . A A . 378 SER N 1 1
10 7350 1 1 16 SER O O -5.275 1.955 1.781 1.00 . A A . 378 SER O 1 1
10 7351 1 1 16 SER OG O -3.424 4.247 3.654 1.00 . A A . 378 SER OG 1 1
10 7352 1 1 17 CYS C C -3.709 0.598 4.317 1.00 . A A . 379 CYS C 1 1
10 7353 1 1 17 CYS CA C -3.231 0.539 2.857 1.00 . A A . 379 CYS CA 1 1
10 7354 1 1 17 CYS CB C -1.802 -0.027 2.760 1.00 . A A . 379 CYS CB 1 1
10 7355 1 1 17 CYS H H -2.285 2.428 2.401 1.00 . A A . 379 CYS H 1 1
10 7356 1 1 17 CYS HA H -3.909 -0.047 2.262 1.00 . A A . 379 CYS HA 1 1
10 7357 1 1 17 CYS HB2 H -1.477 0.000 1.732 1.00 . A A . 379 CYS HB2 1 1
10 7358 1 1 17 CYS HB3 H -1.136 0.577 3.358 1.00 . A A . 379 CYS HB3 1 1
10 7359 1 1 17 CYS N N -3.140 1.947 2.328 1.00 . A A . 379 CYS N 1 1
10 7360 1 1 17 CYS O O -3.573 1.621 4.962 1.00 . A A . 379 CYS O 1 1
10 7361 1 1 17 CYS SG S -1.760 -1.735 3.353 1.00 . A A . 379 CYS SG 1 1
10 7362 1 1 18 MET C C -3.547 -0.182 7.247 1.00 . A A . 380 MET C 1 1
10 7363 1 1 18 MET CA C -4.733 -0.421 6.294 1.00 . A A . 380 MET CA 1 1
10 7364 1 1 18 MET CB C -5.381 -1.783 6.595 1.00 . A A . 380 MET CB 1 1
10 7365 1 1 18 MET CE C -6.820 -4.689 5.964 1.00 . A A . 380 MET CE 1 1
10 7366 1 1 18 MET CG C -6.577 -2.000 5.664 1.00 . A A . 380 MET CG 1 1
10 7367 1 1 18 MET H H -4.363 -1.308 4.344 1.00 . A A . 380 MET H 1 1
10 7368 1 1 18 MET HA H -5.464 0.363 6.412 1.00 . A A . 380 MET HA 1 1
10 7369 1 1 18 MET HB2 H -4.657 -2.569 6.438 1.00 . A A . 380 MET HB2 1 1
10 7370 1 1 18 MET HB3 H -5.718 -1.803 7.620 1.00 . A A . 380 MET HB3 1 1
10 7371 1 1 18 MET HE1 H -6.153 -4.474 5.141 1.00 . A A . 380 MET HE1 1 1
10 7372 1 1 18 MET HE2 H -7.519 -5.454 5.668 1.00 . A A . 380 MET HE2 1 1
10 7373 1 1 18 MET HE3 H -6.251 -5.035 6.816 1.00 . A A . 380 MET HE3 1 1
10 7374 1 1 18 MET HG2 H -7.085 -1.062 5.505 1.00 . A A . 380 MET HG2 1 1
10 7375 1 1 18 MET HG3 H -6.229 -2.387 4.717 1.00 . A A . 380 MET HG3 1 1
10 7376 1 1 18 MET N N -4.262 -0.472 4.857 1.00 . A A . 380 MET N 1 1
10 7377 1 1 18 MET O O -3.694 0.469 8.265 1.00 . A A . 380 MET O 1 1
10 7378 1 1 18 MET SD S -7.721 -3.185 6.416 1.00 . A A . 380 MET SD 1 1
10 7379 1 1 19 TYR C C -0.356 0.732 7.377 1.00 . A A . 381 TYR C 1 1
10 7380 1 1 19 TYR CA C -1.194 -0.482 7.834 1.00 . A A . 381 TYR CA 1 1
10 7381 1 1 19 TYR CB C -0.369 -1.773 7.760 1.00 . A A . 381 TYR CB 1 1
10 7382 1 1 19 TYR CD1 C -1.557 -2.931 9.679 1.00 . A A . 381 TYR CD1 1 1
10 7383 1 1 19 TYR CD2 C -1.599 -3.973 7.450 1.00 . A A . 381 TYR CD2 1 1
10 7384 1 1 19 TYR CE1 C -2.332 -4.003 10.196 1.00 . A A . 381 TYR CE1 1 1
10 7385 1 1 19 TYR CE2 C -2.373 -5.046 7.968 1.00 . A A . 381 TYR CE2 1 1
10 7386 1 1 19 TYR CG C -1.190 -2.916 8.307 1.00 . A A . 381 TYR CG 1 1
10 7387 1 1 19 TYR CZ C -2.739 -5.061 9.342 1.00 . A A . 381 TYR CZ 1 1
10 7388 1 1 19 TYR H H -2.268 -1.214 6.104 1.00 . A A . 381 TYR H 1 1
10 7389 1 1 19 TYR HA H -1.533 -0.329 8.850 1.00 . A A . 381 TYR HA 1 1
10 7390 1 1 19 TYR HB2 H -0.108 -1.975 6.731 1.00 . A A . 381 TYR HB2 1 1
10 7391 1 1 19 TYR HB3 H 0.531 -1.663 8.347 1.00 . A A . 381 TYR HB3 1 1
10 7392 1 1 19 TYR HD1 H -1.246 -2.126 10.330 1.00 . A A . 381 TYR HD1 1 1
10 7393 1 1 19 TYR HD2 H -1.320 -3.962 6.408 1.00 . A A . 381 TYR HD2 1 1
10 7394 1 1 19 TYR HE1 H -2.611 -4.013 11.239 1.00 . A A . 381 TYR HE1 1 1
10 7395 1 1 19 TYR HE2 H -2.683 -5.851 7.318 1.00 . A A . 381 TYR HE2 1 1
10 7396 1 1 19 TYR HH H -2.935 -6.609 10.438 1.00 . A A . 381 TYR HH 1 1
10 7397 1 1 19 TYR N N -2.373 -0.696 6.933 1.00 . A A . 381 TYR N 1 1
10 7398 1 1 19 TYR O O 0.391 1.287 8.161 1.00 . A A . 381 TYR O 1 1
10 7399 1 1 19 TYR OH O -3.492 -6.102 9.842 1.00 . A A . 381 TYR OH 1 1
10 7400 1 1 20 GLY C C 1.817 2.085 5.849 1.00 . A A . 382 GLY C 1 1
10 7401 1 1 20 GLY CA C 0.316 2.348 5.671 1.00 . A A . 382 GLY CA 1 1
10 7402 1 1 20 GLY H H -1.079 0.734 5.497 1.00 . A A . 382 GLY H 1 1
10 7403 1 1 20 GLY HA2 H 0.103 2.533 4.627 1.00 . A A . 382 GLY HA2 1 1
10 7404 1 1 20 GLY HA3 H 0.035 3.215 6.251 1.00 . A A . 382 GLY HA3 1 1
10 7405 1 1 20 GLY N N -0.473 1.166 6.132 1.00 . A A . 382 GLY N 1 1
10 7406 1 1 20 GLY O O 2.449 1.491 4.997 1.00 . A A . 382 GLY O 1 1
10 7407 1 1 21 ALA C C 4.142 0.935 7.820 1.00 . A A . 383 ALA C 1 1
10 7408 1 1 21 ALA CA C 3.869 2.299 7.154 1.00 . A A . 383 ALA CA 1 1
10 7409 1 1 21 ALA CB C 4.354 3.439 8.063 1.00 . A A . 383 ALA CB 1 1
10 7410 1 1 21 ALA H H 1.871 3.015 7.624 1.00 . A A . 383 ALA H 1 1
10 7411 1 1 21 ALA HA H 4.385 2.352 6.209 1.00 . A A . 383 ALA HA 1 1
10 7412 1 1 21 ALA HB1 H 3.592 3.667 8.792 1.00 . A A . 383 ALA HB1 1 1
10 7413 1 1 21 ALA HB2 H 4.552 4.317 7.464 1.00 . A A . 383 ALA HB2 1 1
10 7414 1 1 21 ALA HB3 H 5.256 3.136 8.571 1.00 . A A . 383 ALA HB3 1 1
10 7415 1 1 21 ALA N N 2.397 2.529 6.944 1.00 . A A . 383 ALA N 1 1
10 7416 1 1 21 ALA O O 5.243 0.424 7.723 1.00 . A A . 383 ALA O 1 1
10 7417 1 1 22 ASN C C 3.045 -2.186 8.268 1.00 . A A . 384 ASN C 1 1
10 7418 1 1 22 ASN CA C 3.451 -0.990 9.156 1.00 . A A . 384 ASN CA 1 1
10 7419 1 1 22 ASN CB C 2.628 -0.995 10.452 1.00 . A A . 384 ASN CB 1 1
10 7420 1 1 22 ASN CG C 3.270 -0.047 11.471 1.00 . A A . 384 ASN CG 1 1
10 7421 1 1 22 ASN H H 2.288 0.751 8.588 1.00 . A A . 384 ASN H 1 1
10 7422 1 1 22 ASN HA H 4.499 -1.063 9.402 1.00 . A A . 384 ASN HA 1 1
10 7423 1 1 22 ASN HB2 H 1.620 -0.665 10.239 1.00 . A A . 384 ASN HB2 1 1
10 7424 1 1 22 ASN HB3 H 2.600 -1.995 10.860 1.00 . A A . 384 ASN HB3 1 1
10 7425 1 1 22 ASN HD21 H 2.132 1.519 10.983 1.00 . A A . 384 ASN HD21 1 1
10 7426 1 1 22 ASN HD22 H 3.267 1.798 12.214 1.00 . A A . 384 ASN HD22 1 1
10 7427 1 1 22 ASN N N 3.176 0.337 8.499 1.00 . A A . 384 ASN N 1 1
10 7428 1 1 22 ASN ND2 N 2.854 1.193 11.563 1.00 . A A . 384 ASN ND2 1 1
10 7429 1 1 22 ASN O O 3.074 -3.310 8.728 1.00 . A A . 384 ASN O 1 1
10 7430 1 1 22 ASN OD1 O 4.165 -0.438 12.194 1.00 . A A . 384 ASN OD1 1 1
10 7431 1 1 23 CYS C C 3.189 -4.339 6.277 1.00 . A A . 385 CYS C 1 1
10 7432 1 1 23 CYS CA C 2.224 -3.138 6.132 1.00 . A A . 385 CYS CA 1 1
10 7433 1 1 23 CYS CB C 2.256 -2.609 4.683 1.00 . A A . 385 CYS CB 1 1
10 7434 1 1 23 CYS H H 2.586 -1.063 6.661 1.00 . A A . 385 CYS H 1 1
10 7435 1 1 23 CYS HA H 1.219 -3.441 6.381 1.00 . A A . 385 CYS HA 1 1
10 7436 1 1 23 CYS HB2 H 1.752 -1.654 4.641 1.00 . A A . 385 CYS HB2 1 1
10 7437 1 1 23 CYS HB3 H 3.282 -2.486 4.370 1.00 . A A . 385 CYS HB3 1 1
10 7438 1 1 23 CYS N N 2.644 -1.975 7.016 1.00 . A A . 385 CYS N 1 1
10 7439 1 1 23 CYS O O 4.395 -4.172 6.279 1.00 . A A . 385 CYS O 1 1
10 7440 1 1 23 CYS SG S 1.420 -3.781 3.581 1.00 . A A . 385 CYS SG 1 1
10 7441 1 1 24 TYR C C 3.358 -7.779 5.445 1.00 . A A . 386 TYR C 1 1
10 7442 1 1 24 TYR CA C 3.559 -6.734 6.572 1.00 . A A . 386 TYR CA 1 1
10 7443 1 1 24 TYR CB C 3.229 -7.315 7.957 1.00 . A A . 386 TYR CB 1 1
10 7444 1 1 24 TYR CD1 C 1.590 -9.186 7.445 1.00 . A A . 386 TYR CD1 1 1
10 7445 1 1 24 TYR CD2 C 0.763 -7.150 8.553 1.00 . A A . 386 TYR CD2 1 1
10 7446 1 1 24 TYR CE1 C 0.280 -9.734 7.475 1.00 . A A . 386 TYR CE1 1 1
10 7447 1 1 24 TYR CE2 C -0.548 -7.699 8.583 1.00 . A A . 386 TYR CE2 1 1
10 7448 1 1 24 TYR CG C 1.832 -7.893 7.983 1.00 . A A . 386 TYR CG 1 1
10 7449 1 1 24 TYR CZ C -0.789 -8.991 8.043 1.00 . A A . 386 TYR CZ 1 1
10 7450 1 1 24 TYR H H 1.687 -5.641 6.411 1.00 . A A . 386 TYR H 1 1
10 7451 1 1 24 TYR HA H 4.588 -6.405 6.568 1.00 . A A . 386 TYR HA 1 1
10 7452 1 1 24 TYR HB2 H 3.938 -8.092 8.195 1.00 . A A . 386 TYR HB2 1 1
10 7453 1 1 24 TYR HB3 H 3.302 -6.531 8.697 1.00 . A A . 386 TYR HB3 1 1
10 7454 1 1 24 TYR HD1 H 2.401 -9.751 7.011 1.00 . A A . 386 TYR HD1 1 1
10 7455 1 1 24 TYR HD2 H 0.947 -6.167 8.965 1.00 . A A . 386 TYR HD2 1 1
10 7456 1 1 24 TYR HE1 H 0.096 -10.717 7.065 1.00 . A A . 386 TYR HE1 1 1
10 7457 1 1 24 TYR HE2 H -1.360 -7.135 9.016 1.00 . A A . 386 TYR HE2 1 1
10 7458 1 1 24 TYR HH H -2.368 -9.605 7.164 1.00 . A A . 386 TYR HH 1 1
10 7459 1 1 24 TYR N N 2.663 -5.540 6.414 1.00 . A A . 386 TYR N 1 1
10 7460 1 1 24 TYR O O 4.308 -8.416 5.034 1.00 . A A . 386 TYR O 1 1
10 7461 1 1 24 TYR OH O -2.061 -9.523 8.070 1.00 . A A . 386 TYR OH 1 1
10 7462 1 1 25 ARG C C 2.948 -8.824 2.717 1.00 . A A . 387 ARG C 1 1
10 7463 1 1 25 ARG CA C 1.922 -9.002 3.856 1.00 . A A . 387 ARG CA 1 1
10 7464 1 1 25 ARG CB C 0.496 -8.764 3.320 1.00 . A A . 387 ARG CB 1 1
10 7465 1 1 25 ARG CD C -1.026 -6.776 3.113 1.00 . A A . 387 ARG CD 1 1
10 7466 1 1 25 ARG CG C 0.374 -7.328 2.795 1.00 . A A . 387 ARG CG 1 1
10 7467 1 1 25 ARG CZ C -3.262 -7.480 2.345 1.00 . A A . 387 ARG CZ 1 1
10 7468 1 1 25 ARG H H 1.384 -7.472 5.303 1.00 . A A . 387 ARG H 1 1
10 7469 1 1 25 ARG HA H 1.994 -9.998 4.263 1.00 . A A . 387 ARG HA 1 1
10 7470 1 1 25 ARG HB2 H 0.291 -9.459 2.519 1.00 . A A . 387 ARG HB2 1 1
10 7471 1 1 25 ARG HB3 H -0.217 -8.915 4.118 1.00 . A A . 387 ARG HB3 1 1
10 7472 1 1 25 ARG HD2 H -1.315 -7.066 4.113 1.00 . A A . 387 ARG HD2 1 1
10 7473 1 1 25 ARG HD3 H -1.029 -5.700 3.022 1.00 . A A . 387 ARG HD3 1 1
10 7474 1 1 25 ARG HE H -1.613 -7.704 1.236 1.00 . A A . 387 ARG HE 1 1
10 7475 1 1 25 ARG HG2 H 1.121 -6.709 3.267 1.00 . A A . 387 ARG HG2 1 1
10 7476 1 1 25 ARG HG3 H 0.525 -7.323 1.726 1.00 . A A . 387 ARG HG3 1 1
10 7477 1 1 25 ARG HH11 H -3.216 -6.597 4.155 1.00 . A A . 387 ARG HH11 1 1
10 7478 1 1 25 ARG HH12 H -4.771 -7.123 3.619 1.00 . A A . 387 ARG HH12 1 1
10 7479 1 1 25 ARG HH21 H -3.671 -8.362 0.591 1.00 . A A . 387 ARG HH21 1 1
10 7480 1 1 25 ARG HH22 H -5.030 -8.105 1.634 1.00 . A A . 387 ARG HH22 1 1
10 7481 1 1 25 ARG N N 2.144 -7.979 4.950 1.00 . A A . 387 ARG N 1 1
10 7482 1 1 25 ARG NE N -1.964 -7.378 2.098 1.00 . A A . 387 ARG NE 1 1
10 7483 1 1 25 ARG NH1 N -3.788 -7.031 3.462 1.00 . A A . 387 ARG NH1 1 1
10 7484 1 1 25 ARG NH2 N -4.049 -8.025 1.454 1.00 . A A . 387 ARG NH2 1 1
10 7485 1 1 25 ARG O O 3.594 -7.797 2.621 1.00 . A A . 387 ARG O 1 1
10 7486 1 1 26 LYS C C 3.436 -10.044 -0.602 1.00 . A A . 388 LYS C 1 1
10 7487 1 1 26 LYS CA C 4.092 -9.681 0.743 1.00 . A A . 388 LYS CA 1 1
10 7488 1 1 26 LYS CB C 5.224 -10.660 1.083 1.00 . A A . 388 LYS CB 1 1
10 7489 1 1 26 LYS CD C 5.790 -13.089 0.922 1.00 . A A . 388 LYS CD 1 1
10 7490 1 1 26 LYS CE C 5.180 -14.399 0.419 1.00 . A A . 388 LYS CE 1 1
10 7491 1 1 26 LYS CG C 4.674 -12.084 1.211 1.00 . A A . 388 LYS CG 1 1
10 7492 1 1 26 LYS H H 2.578 -10.636 1.948 1.00 . A A . 388 LYS H 1 1
10 7493 1 1 26 LYS HA H 4.480 -8.674 0.707 1.00 . A A . 388 LYS HA 1 1
10 7494 1 1 26 LYS HB2 H 5.967 -10.631 0.299 1.00 . A A . 388 LYS HB2 1 1
10 7495 1 1 26 LYS HB3 H 5.679 -10.368 2.017 1.00 . A A . 388 LYS HB3 1 1
10 7496 1 1 26 LYS HD2 H 6.451 -12.685 0.168 1.00 . A A . 388 LYS HD2 1 1
10 7497 1 1 26 LYS HD3 H 6.349 -13.277 1.827 1.00 . A A . 388 LYS HD3 1 1
10 7498 1 1 26 LYS HE2 H 4.561 -14.215 -0.449 1.00 . A A . 388 LYS HE2 1 1
10 7499 1 1 26 LYS HE3 H 5.956 -15.111 0.186 1.00 . A A . 388 LYS HE3 1 1
10 7500 1 1 26 LYS HG2 H 4.302 -12.237 2.213 1.00 . A A . 388 LYS HG2 1 1
10 7501 1 1 26 LYS HG3 H 3.871 -12.229 0.505 1.00 . A A . 388 LYS HG3 1 1
10 7502 1 1 26 LYS HZ1 H 4.014 -15.858 1.339 1.00 . A A . 388 LYS HZ1 1 1
10 7503 1 1 26 LYS HZ2 H 3.540 -14.266 1.695 1.00 . A A . 388 LYS HZ2 1 1
10 7504 1 1 26 LYS HZ3 H 4.929 -14.924 2.418 1.00 . A A . 388 LYS HZ3 1 1
10 7505 1 1 26 LYS N N 3.105 -9.811 1.860 1.00 . A A . 388 LYS N 1 1
10 7506 1 1 26 LYS NZ N 4.354 -14.899 1.553 1.00 . A A . 388 LYS NZ 1 1
10 7507 1 1 26 LYS O O 3.903 -10.922 -1.305 1.00 . A A . 388 LYS O 1 1
10 7508 1 1 27 ASN C C 1.903 -8.547 -3.276 1.00 . A A . 389 ASN C 1 1
10 7509 1 1 27 ASN CA C 1.689 -9.690 -2.269 1.00 . A A . 389 ASN CA 1 1
10 7510 1 1 27 ASN CB C 0.200 -9.819 -1.938 1.00 . A A . 389 ASN CB 1 1
10 7511 1 1 27 ASN CG C -0.093 -11.222 -1.393 1.00 . A A . 389 ASN CG 1 1
10 7512 1 1 27 ASN H H 1.999 -8.666 -0.388 1.00 . A A . 389 ASN H 1 1
10 7513 1 1 27 ASN HA H 2.060 -10.622 -2.666 1.00 . A A . 389 ASN HA 1 1
10 7514 1 1 27 ASN HB2 H -0.067 -9.081 -1.195 1.00 . A A . 389 ASN HB2 1 1
10 7515 1 1 27 ASN HB3 H -0.381 -9.654 -2.832 1.00 . A A . 389 ASN HB3 1 1
10 7516 1 1 27 ASN HD21 H -1.992 -11.241 -2.010 1.00 . A A . 389 ASN HD21 1 1
10 7517 1 1 27 ASN HD22 H -1.474 -12.640 -1.198 1.00 . A A . 389 ASN HD22 1 1
10 7518 1 1 27 ASN N N 2.360 -9.375 -0.967 1.00 . A A . 389 ASN N 1 1
10 7519 1 1 27 ASN ND2 N -1.285 -11.744 -1.547 1.00 . A A . 389 ASN ND2 1 1
10 7520 1 1 27 ASN O O 1.913 -7.394 -2.893 1.00 . A A . 389 ASN O 1 1
10 7521 1 1 27 ASN OD1 O 0.773 -11.854 -0.819 1.00 . A A . 389 ASN OD1 1 1
10 7522 1 1 28 PRO C C 0.923 -7.115 -5.852 1.00 . A A . 390 PRO C 1 1
10 7523 1 1 28 PRO CA C 2.252 -7.851 -5.572 1.00 . A A . 390 PRO CA 1 1
10 7524 1 1 28 PRO CB C 2.784 -8.627 -6.779 1.00 . A A . 390 PRO CB 1 1
10 7525 1 1 28 PRO CD C 2.058 -10.249 -5.115 1.00 . A A . 390 PRO CD 1 1
10 7526 1 1 28 PRO CG C 2.334 -10.047 -6.587 1.00 . A A . 390 PRO CG 1 1
10 7527 1 1 28 PRO HA H 2.997 -7.146 -5.239 1.00 . A A . 390 PRO HA 1 1
10 7528 1 1 28 PRO HB2 H 2.370 -8.222 -7.692 1.00 . A A . 390 PRO HB2 1 1
10 7529 1 1 28 PRO HB3 H 3.862 -8.585 -6.807 1.00 . A A . 390 PRO HB3 1 1
10 7530 1 1 28 PRO HD2 H 1.096 -10.721 -4.976 1.00 . A A . 390 PRO HD2 1 1
10 7531 1 1 28 PRO HD3 H 2.839 -10.841 -4.664 1.00 . A A . 390 PRO HD3 1 1
10 7532 1 1 28 PRO HG2 H 1.441 -10.235 -7.162 1.00 . A A . 390 PRO HG2 1 1
10 7533 1 1 28 PRO HG3 H 3.115 -10.721 -6.901 1.00 . A A . 390 PRO HG3 1 1
10 7534 1 1 28 PRO N N 2.056 -8.892 -4.540 1.00 . A A . 390 PRO N 1 1
10 7535 1 1 28 PRO O O 0.771 -5.977 -5.458 1.00 . A A . 390 PRO O 1 1
10 7536 1 1 29 VAL C C -1.893 -6.216 -5.646 1.00 . A A . 391 VAL C 1 1
10 7537 1 1 29 VAL CA C -1.352 -7.036 -6.848 1.00 . A A . 391 VAL CA 1 1
10 7538 1 1 29 VAL CB C -2.342 -8.155 -7.248 1.00 . A A . 391 VAL CB 1 1
10 7539 1 1 29 VAL CG1 C -3.761 -7.590 -7.422 1.00 . A A . 391 VAL CG1 1 1
10 7540 1 1 29 VAL CG2 C -1.891 -8.789 -8.578 1.00 . A A . 391 VAL CG2 1 1
10 7541 1 1 29 VAL H H 0.135 -8.627 -6.881 1.00 . A A . 391 VAL H 1 1
10 7542 1 1 29 VAL HA H -1.215 -6.375 -7.691 1.00 . A A . 391 VAL HA 1 1
10 7543 1 1 29 VAL HB H -2.351 -8.909 -6.479 1.00 . A A . 391 VAL HB 1 1
10 7544 1 1 29 VAL HG11 H -3.703 -6.585 -7.817 1.00 . A A . 391 VAL HG11 1 1
10 7545 1 1 29 VAL HG12 H -4.261 -7.572 -6.465 1.00 . A A . 391 VAL HG12 1 1
10 7546 1 1 29 VAL HG13 H -4.317 -8.213 -8.107 1.00 . A A . 391 VAL HG13 1 1
10 7547 1 1 29 VAL HG21 H -2.573 -8.505 -9.369 1.00 . A A . 391 VAL HG21 1 1
10 7548 1 1 29 VAL HG22 H -1.886 -9.864 -8.481 1.00 . A A . 391 VAL HG22 1 1
10 7549 1 1 29 VAL HG23 H -0.896 -8.447 -8.825 1.00 . A A . 391 VAL HG23 1 1
10 7550 1 1 29 VAL N N -0.031 -7.729 -6.537 1.00 . A A . 391 VAL N 1 1
10 7551 1 1 29 VAL O O -2.573 -5.224 -5.844 1.00 . A A . 391 VAL O 1 1
10 7552 1 1 30 HIS C C -1.415 -4.331 -3.353 1.00 . A A . 392 HIS C 1 1
10 7553 1 1 30 HIS CA C -2.048 -5.738 -3.246 1.00 . A A . 392 HIS CA 1 1
10 7554 1 1 30 HIS CB C -1.561 -6.479 -1.971 1.00 . A A . 392 HIS CB 1 1
10 7555 1 1 30 HIS CD2 C -0.659 -4.707 -0.242 1.00 . A A . 392 HIS CD2 1 1
10 7556 1 1 30 HIS CE1 C -2.374 -4.645 1.084 1.00 . A A . 392 HIS CE1 1 1
10 7557 1 1 30 HIS CG C -1.590 -5.576 -0.756 1.00 . A A . 392 HIS CG 1 1
10 7558 1 1 30 HIS H H -0.978 -7.327 -4.240 1.00 . A A . 392 HIS H 1 1
10 7559 1 1 30 HIS HA H -3.125 -5.667 -3.250 1.00 . A A . 392 HIS HA 1 1
10 7560 1 1 30 HIS HB2 H -2.199 -7.331 -1.794 1.00 . A A . 392 HIS HB2 1 1
10 7561 1 1 30 HIS HB3 H -0.551 -6.825 -2.135 1.00 . A A . 392 HIS HB3 1 1
10 7562 1 1 30 HIS HD1 H -3.515 -6.018 0.013 1.00 . A A . 392 HIS HD1 1 1
10 7563 1 1 30 HIS HD2 H 0.307 -4.502 -0.679 1.00 . A A . 392 HIS HD2 1 1
10 7564 1 1 30 HIS HE1 H -3.038 -4.397 1.900 1.00 . A A . 392 HIS HE1 1 1
10 7565 1 1 30 HIS N N -1.570 -6.570 -4.414 1.00 . A A . 392 HIS N 1 1
10 7566 1 1 30 HIS ND1 N -2.676 -5.519 0.104 1.00 . A A . 392 HIS ND1 1 1
10 7567 1 1 30 HIS NE2 N -1.153 -4.121 0.922 1.00 . A A . 392 HIS NE2 1 1
10 7568 1 1 30 HIS O O -2.058 -3.340 -3.064 1.00 . A A . 392 HIS O 1 1
10 7569 1 1 31 PHE C C -0.340 -2.036 -4.937 1.00 . A A . 393 PHE C 1 1
10 7570 1 1 31 PHE CA C 0.465 -2.874 -3.932 1.00 . A A . 393 PHE CA 1 1
10 7571 1 1 31 PHE CB C 1.897 -3.089 -4.451 1.00 . A A . 393 PHE CB 1 1
10 7572 1 1 31 PHE CD1 C 3.367 -1.984 -2.700 1.00 . A A . 393 PHE CD1 1 1
10 7573 1 1 31 PHE CD2 C 3.215 -4.440 -2.759 1.00 . A A . 393 PHE CD2 1 1
10 7574 1 1 31 PHE CE1 C 4.258 -2.065 -1.597 1.00 . A A . 393 PHE CE1 1 1
10 7575 1 1 31 PHE CE2 C 4.106 -4.522 -1.654 1.00 . A A . 393 PHE CE2 1 1
10 7576 1 1 31 PHE CG C 2.846 -3.173 -3.281 1.00 . A A . 393 PHE CG 1 1
10 7577 1 1 31 PHE CZ C 4.627 -3.334 -1.073 1.00 . A A . 393 PHE CZ 1 1
10 7578 1 1 31 PHE H H 0.324 -5.050 -4.047 1.00 . A A . 393 PHE H 1 1
10 7579 1 1 31 PHE HA H 0.491 -2.375 -2.977 1.00 . A A . 393 PHE HA 1 1
10 7580 1 1 31 PHE HB2 H 1.943 -4.006 -5.019 1.00 . A A . 393 PHE HB2 1 1
10 7581 1 1 31 PHE HB3 H 2.180 -2.260 -5.083 1.00 . A A . 393 PHE HB3 1 1
10 7582 1 1 31 PHE HD1 H 3.086 -1.020 -3.099 1.00 . A A . 393 PHE HD1 1 1
10 7583 1 1 31 PHE HD2 H 2.819 -5.342 -3.199 1.00 . A A . 393 PHE HD2 1 1
10 7584 1 1 31 PHE HE1 H 4.655 -1.163 -1.156 1.00 . A A . 393 PHE HE1 1 1
10 7585 1 1 31 PHE HE2 H 4.387 -5.486 -1.258 1.00 . A A . 393 PHE HE2 1 1
10 7586 1 1 31 PHE HZ H 5.304 -3.396 -0.235 1.00 . A A . 393 PHE HZ 1 1
10 7587 1 1 31 PHE N N -0.168 -4.234 -3.789 1.00 . A A . 393 PHE N 1 1
10 7588 1 1 31 PHE O O -0.419 -0.828 -4.811 1.00 . A A . 393 PHE O 1 1
10 7589 1 1 32 GLN C C -3.144 -1.521 -6.363 1.00 . A A . 394 GLN C 1 1
10 7590 1 1 32 GLN CA C -1.748 -1.861 -6.925 1.00 . A A . 394 GLN CA 1 1
10 7591 1 1 32 GLN CB C -1.876 -2.731 -8.187 1.00 . A A . 394 GLN CB 1 1
10 7592 1 1 32 GLN CD C 0.166 -4.135 -8.575 1.00 . A A . 394 GLN CD 1 1
10 7593 1 1 32 GLN CG C -0.522 -2.806 -8.908 1.00 . A A . 394 GLN CG 1 1
10 7594 1 1 32 GLN H H -0.878 -3.645 -6.021 1.00 . A A . 394 GLN H 1 1
10 7595 1 1 32 GLN HA H -1.221 -0.953 -7.165 1.00 . A A . 394 GLN HA 1 1
10 7596 1 1 32 GLN HB2 H -2.192 -3.727 -7.907 1.00 . A A . 394 GLN HB2 1 1
10 7597 1 1 32 GLN HB3 H -2.609 -2.295 -8.849 1.00 . A A . 394 GLN HB3 1 1
10 7598 1 1 32 GLN HE21 H 1.213 -3.398 -7.041 1.00 . A A . 394 GLN HE21 1 1
10 7599 1 1 32 GLN HE22 H 1.445 -5.047 -7.360 1.00 . A A . 394 GLN HE22 1 1
10 7600 1 1 32 GLN HG2 H -0.679 -2.739 -9.975 1.00 . A A . 394 GLN HG2 1 1
10 7601 1 1 32 GLN HG3 H 0.105 -1.989 -8.585 1.00 . A A . 394 GLN HG3 1 1
10 7602 1 1 32 GLN N N -0.947 -2.660 -5.932 1.00 . A A . 394 GLN N 1 1
10 7603 1 1 32 GLN NE2 N 1.013 -4.197 -7.576 1.00 . A A . 394 GLN NE2 1 1
10 7604 1 1 32 GLN O O -3.739 -0.536 -6.757 1.00 . A A . 394 GLN O 1 1
10 7605 1 1 32 GLN OE1 O -0.067 -5.129 -9.232 1.00 . A A . 394 GLN OE1 1 1
10 7606 1 1 33 HIS C C -4.994 -1.025 -3.738 1.00 . A A . 395 HIS C 1 1
10 7607 1 1 33 HIS CA C -5.057 -2.018 -4.918 1.00 . A A . 395 HIS CA 1 1
10 7608 1 1 33 HIS CB C -5.626 -3.354 -4.426 1.00 . A A . 395 HIS CB 1 1
10 7609 1 1 33 HIS CD2 C -5.883 -4.174 -6.910 1.00 . A A . 395 HIS CD2 1 1
10 7610 1 1 33 HIS CE1 C -7.590 -5.479 -6.632 1.00 . A A . 395 HIS CE1 1 1
10 7611 1 1 33 HIS CG C -6.217 -4.114 -5.580 1.00 . A A . 395 HIS CG 1 1
10 7612 1 1 33 HIS H H -3.206 -3.133 -5.168 1.00 . A A . 395 HIS H 1 1
10 7613 1 1 33 HIS HA H -5.686 -1.625 -5.699 1.00 . A A . 395 HIS HA 1 1
10 7614 1 1 33 HIS HB2 H -4.833 -3.936 -3.980 1.00 . A A . 395 HIS HB2 1 1
10 7615 1 1 33 HIS HB3 H -6.390 -3.165 -3.688 1.00 . A A . 395 HIS HB3 1 1
10 7616 1 1 33 HIS HD1 H -7.788 -5.134 -4.590 1.00 . A A . 395 HIS HD1 1 1
10 7617 1 1 33 HIS HD2 H -5.069 -3.634 -7.372 1.00 . A A . 395 HIS HD2 1 1
10 7618 1 1 33 HIS HE1 H -8.396 -6.175 -6.817 1.00 . A A . 395 HIS HE1 1 1
10 7619 1 1 33 HIS HE2 H -6.747 -5.271 -8.524 1.00 . A A . 395 HIS HE2 1 1
10 7620 1 1 33 HIS N N -3.685 -2.325 -5.466 1.00 . A A . 395 HIS N 1 1
10 7621 1 1 33 HIS ND1 N -7.309 -4.954 -5.426 1.00 . A A . 395 HIS ND1 1 1
10 7622 1 1 33 HIS NE2 N -6.751 -5.036 -7.573 1.00 . A A . 395 HIS NE2 1 1
10 7623 1 1 33 HIS O O -5.931 -0.281 -3.516 1.00 . A A . 395 HIS O 1 1
10 7624 1 1 34 PHE C C -2.609 0.817 -1.873 1.00 . A A . 396 PHE C 1 1
10 7625 1 1 34 PHE CA C -3.859 -0.075 -1.800 1.00 . A A . 396 PHE CA 1 1
10 7626 1 1 34 PHE CB C -3.777 -0.977 -0.567 1.00 . A A . 396 PHE CB 1 1
10 7627 1 1 34 PHE CD1 C -6.163 -1.421 0.177 1.00 . A A . 396 PHE CD1 1 1
10 7628 1 1 34 PHE CD2 C -4.959 -3.165 -1.075 1.00 . A A . 396 PHE CD2 1 1
10 7629 1 1 34 PHE CE1 C -7.302 -2.267 0.260 1.00 . A A . 396 PHE CE1 1 1
10 7630 1 1 34 PHE CE2 C -6.098 -4.010 -0.994 1.00 . A A . 396 PHE CE2 1 1
10 7631 1 1 34 PHE CG C -4.992 -1.870 -0.490 1.00 . A A . 396 PHE CG 1 1
10 7632 1 1 34 PHE CZ C -7.268 -3.561 -0.325 1.00 . A A . 396 PHE CZ 1 1
10 7633 1 1 34 PHE H H -3.177 -1.625 -3.136 1.00 . A A . 396 PHE H 1 1
10 7634 1 1 34 PHE HA H -4.755 0.533 -1.757 1.00 . A A . 396 PHE HA 1 1
10 7635 1 1 34 PHE HB2 H -2.889 -1.588 -0.629 1.00 . A A . 396 PHE HB2 1 1
10 7636 1 1 34 PHE HB3 H -3.727 -0.365 0.320 1.00 . A A . 396 PHE HB3 1 1
10 7637 1 1 34 PHE HD1 H -6.188 -0.436 0.621 1.00 . A A . 396 PHE HD1 1 1
10 7638 1 1 34 PHE HD2 H -4.069 -3.505 -1.583 1.00 . A A . 396 PHE HD2 1 1
10 7639 1 1 34 PHE HE1 H -8.192 -1.925 0.766 1.00 . A A . 396 PHE HE1 1 1
10 7640 1 1 34 PHE HE2 H -6.073 -4.993 -1.439 1.00 . A A . 396 PHE HE2 1 1
10 7641 1 1 34 PHE HZ H -8.132 -4.204 -0.262 1.00 . A A . 396 PHE HZ 1 1
10 7642 1 1 34 PHE N N -3.923 -1.013 -2.965 1.00 . A A . 396 PHE N 1 1
10 7643 1 1 34 PHE O O -1.533 0.359 -2.208 1.00 . A A . 396 PHE O 1 1
10 7644 1 1 35 SER C C -0.654 2.858 -0.425 1.00 . A A . 397 SER C 1 1
10 7645 1 1 35 SER CA C -1.573 3.019 -1.646 1.00 . A A . 397 SER CA 1 1
10 7646 1 1 35 SER CB C -2.133 4.453 -1.699 1.00 . A A . 397 SER CB 1 1
10 7647 1 1 35 SER H H -3.625 2.449 -1.335 1.00 . A A . 397 SER H 1 1
10 7648 1 1 35 SER HA H -1.013 2.823 -2.542 1.00 . A A . 397 SER HA 1 1
10 7649 1 1 35 SER HB2 H -1.793 5.010 -0.842 1.00 . A A . 397 SER HB2 1 1
10 7650 1 1 35 SER HB3 H -1.787 4.941 -2.601 1.00 . A A . 397 SER HB3 1 1
10 7651 1 1 35 SER HG H -3.878 5.241 -2.039 1.00 . A A . 397 SER HG 1 1
10 7652 1 1 35 SER N N -2.747 2.094 -1.575 1.00 . A A . 397 SER N 1 1
10 7653 1 1 35 SER O O -1.077 2.459 0.643 1.00 . A A . 397 SER O 1 1
10 7654 1 1 35 SER OG O -3.552 4.410 -1.686 1.00 . A A . 397 SER OG 1 1
10 7655 1 1 36 HIS C C 2.435 4.322 0.581 1.00 . A A . 398 HIS C 1 1
10 7656 1 1 36 HIS CA C 1.578 3.058 0.524 1.00 . A A . 398 HIS CA 1 1
10 7657 1 1 36 HIS CB C 2.463 1.856 0.176 1.00 . A A . 398 HIS CB 1 1
10 7658 1 1 36 HIS CD2 C 1.280 -0.142 1.416 1.00 . A A . 398 HIS CD2 1 1
10 7659 1 1 36 HIS CE1 C 0.689 -1.283 -0.329 1.00 . A A . 398 HIS CE1 1 1
10 7660 1 1 36 HIS CG C 1.698 0.568 0.316 1.00 . A A . 398 HIS CG 1 1
10 7661 1 1 36 HIS H H 0.901 3.493 -1.479 1.00 . A A . 398 HIS H 1 1
10 7662 1 1 36 HIS HA H 1.064 2.899 1.459 1.00 . A A . 398 HIS HA 1 1
10 7663 1 1 36 HIS HB2 H 2.807 1.954 -0.843 1.00 . A A . 398 HIS HB2 1 1
10 7664 1 1 36 HIS HB3 H 3.315 1.839 0.839 1.00 . A A . 398 HIS HB3 1 1
10 7665 1 1 36 HIS HD1 H 1.455 0.056 -1.725 1.00 . A A . 398 HIS HD1 1 1
10 7666 1 1 36 HIS HD2 H 1.423 0.161 2.444 1.00 . A A . 398 HIS HD2 1 1
10 7667 1 1 36 HIS HE1 H 0.278 -2.054 -0.964 1.00 . A A . 398 HIS HE1 1 1
10 7668 1 1 36 HIS N N 0.605 3.176 -0.596 1.00 . A A . 398 HIS N 1 1
10 7669 1 1 36 HIS ND1 N 1.307 -0.178 -0.786 1.00 . A A . 398 HIS ND1 1 1
10 7670 1 1 36 HIS NE2 N 0.645 -1.310 1.004 1.00 . A A . 398 HIS NE2 1 1
10 7671 1 1 36 HIS O O 2.579 4.995 -0.415 1.00 . A A . 398 HIS O 1 1
10 7672 1 1 37 PRO C C 5.063 5.628 0.879 1.00 . A A . 399 PRO C 1 1
10 7673 1 1 37 PRO CA C 3.881 5.801 1.843 1.00 . A A . 399 PRO CA 1 1
10 7674 1 1 37 PRO CB C 4.304 5.795 3.313 1.00 . A A . 399 PRO CB 1 1
10 7675 1 1 37 PRO CD C 2.936 3.864 2.995 1.00 . A A . 399 PRO CD 1 1
10 7676 1 1 37 PRO CG C 4.138 4.374 3.741 1.00 . A A . 399 PRO CG 1 1
10 7677 1 1 37 PRO HA H 3.327 6.699 1.613 1.00 . A A . 399 PRO HA 1 1
10 7678 1 1 37 PRO HB2 H 5.336 6.105 3.408 1.00 . A A . 399 PRO HB2 1 1
10 7679 1 1 37 PRO HB3 H 3.658 6.436 3.895 1.00 . A A . 399 PRO HB3 1 1
10 7680 1 1 37 PRO HD2 H 3.014 2.797 2.825 1.00 . A A . 399 PRO HD2 1 1
10 7681 1 1 37 PRO HD3 H 2.025 4.107 3.518 1.00 . A A . 399 PRO HD3 1 1
10 7682 1 1 37 PRO HG2 H 5.018 3.800 3.479 1.00 . A A . 399 PRO HG2 1 1
10 7683 1 1 37 PRO HG3 H 3.959 4.322 4.803 1.00 . A A . 399 PRO HG3 1 1
10 7684 1 1 37 PRO N N 3.008 4.605 1.729 1.00 . A A . 399 PRO N 1 1
10 7685 1 1 37 PRO O O 5.604 4.544 0.757 1.00 . A A . 399 PRO O 1 1
10 7686 1 1 38 GLY C C 5.955 6.313 -2.262 1.00 . A A . 400 GLY C 1 1
10 7687 1 1 38 GLY CA C 6.542 6.504 -0.838 1.00 . A A . 400 GLY CA 1 1
10 7688 1 1 38 GLY H H 4.978 7.525 0.235 1.00 . A A . 400 GLY H 1 1
10 7689 1 1 38 GLY HA2 H 7.167 7.385 -0.821 1.00 . A A . 400 GLY HA2 1 1
10 7690 1 1 38 GLY HA3 H 7.133 5.640 -0.580 1.00 . A A . 400 GLY HA3 1 1
10 7691 1 1 38 GLY N N 5.438 6.661 0.153 1.00 . A A . 400 GLY N 1 1
10 7692 1 1 38 GLY O O 6.699 6.150 -3.213 1.00 . A A . 400 GLY O 1 1
10 7693 1 1 39 ASP C C 3.405 7.520 -4.204 1.00 . A A . 401 ASP C 1 1
10 7694 1 1 39 ASP CA C 4.048 6.192 -3.788 1.00 . A A . 401 ASP CA 1 1
10 7695 1 1 39 ASP CB C 2.995 5.091 -3.647 1.00 . A A . 401 ASP CB 1 1
10 7696 1 1 39 ASP CG C 3.605 3.747 -4.045 1.00 . A A . 401 ASP CG 1 1
10 7697 1 1 39 ASP H H 4.042 6.516 -1.673 1.00 . A A . 401 ASP H 1 1
10 7698 1 1 39 ASP HA H 4.806 5.898 -4.497 1.00 . A A . 401 ASP HA 1 1
10 7699 1 1 39 ASP HB2 H 2.663 5.043 -2.623 1.00 . A A . 401 ASP HB2 1 1
10 7700 1 1 39 ASP HB3 H 2.155 5.308 -4.287 1.00 . A A . 401 ASP HB3 1 1
10 7701 1 1 39 ASP N N 4.636 6.351 -2.431 1.00 . A A . 401 ASP N 1 1
10 7702 1 1 39 ASP O O 2.822 8.206 -3.386 1.00 . A A . 401 ASP O 1 1
10 7703 1 1 39 ASP OD1 O 4.395 3.226 -3.277 1.00 . A A . 401 ASP OD1 1 1
10 7704 1 1 39 ASP OD2 O 3.274 3.261 -5.115 1.00 . A A . 401 ASP OD2 1 1
10 7705 1 1 40 SER C C 1.415 9.310 -5.506 1.00 . A A . 402 SER C 1 1
10 7706 1 1 40 SER CA C 2.905 9.209 -5.899 1.00 . A A . 402 SER CA 1 1
10 7707 1 1 40 SER CB C 3.053 9.274 -7.427 1.00 . A A . 402 SER CB 1 1
10 7708 1 1 40 SER H H 4.001 7.333 -6.107 1.00 . A A . 402 SER H 1 1
10 7709 1 1 40 SER HA H 3.450 10.027 -5.454 1.00 . A A . 402 SER HA 1 1
10 7710 1 1 40 SER HB2 H 2.678 8.365 -7.867 1.00 . A A . 402 SER HB2 1 1
10 7711 1 1 40 SER HB3 H 2.487 10.115 -7.806 1.00 . A A . 402 SER HB3 1 1
10 7712 1 1 40 SER HG H 4.482 9.723 -8.671 1.00 . A A . 402 SER HG 1 1
10 7713 1 1 40 SER N N 3.514 7.900 -5.459 1.00 . A A . 402 SER N 1 1
10 7714 1 1 40 SER O O 0.899 10.403 -5.364 1.00 . A A . 402 SER O 1 1
10 7715 1 1 40 SER OG O 4.428 9.425 -7.760 1.00 . A A . 402 SER OG 1 1
10 7716 1 1 41 ASP C C -1.023 8.117 -3.480 1.00 . A A . 403 ASP C 1 1
10 7717 1 1 41 ASP CA C -0.756 8.298 -4.992 1.00 . A A . 403 ASP CA 1 1
10 7718 1 1 41 ASP CB C -1.448 7.169 -5.772 1.00 . A A . 403 ASP CB 1 1
10 7719 1 1 41 ASP CG C -1.242 7.376 -7.273 1.00 . A A . 403 ASP CG 1 1
10 7720 1 1 41 ASP H H 1.107 7.315 -5.479 1.00 . A A . 403 ASP H 1 1
10 7721 1 1 41 ASP HA H -1.150 9.247 -5.321 1.00 . A A . 403 ASP HA 1 1
10 7722 1 1 41 ASP HB2 H -1.024 6.220 -5.477 1.00 . A A . 403 ASP HB2 1 1
10 7723 1 1 41 ASP HB3 H -2.506 7.175 -5.551 1.00 . A A . 403 ASP HB3 1 1
10 7724 1 1 41 ASP N N 0.705 8.201 -5.349 1.00 . A A . 403 ASP N 1 1
10 7725 1 1 41 ASP O O -2.161 8.215 -3.062 1.00 . A A . 403 ASP O 1 1
10 7726 1 1 41 ASP OD1 O -1.504 8.470 -7.744 1.00 . A A . 403 ASP OD1 1 1
10 7727 1 1 41 ASP OD2 O -0.827 6.433 -7.929 1.00 . A A . 403 ASP OD2 1 1
10 7728 1 1 42 TYR C C -1.216 8.728 -0.615 1.00 . A A . 404 TYR C 1 1
10 7729 1 1 42 TYR CA C -0.285 7.636 -1.172 1.00 . A A . 404 TYR CA 1 1
10 7730 1 1 42 TYR CB C 1.082 7.711 -0.467 1.00 . A A . 404 TYR CB 1 1
10 7731 1 1 42 TYR CD1 C 0.209 6.258 1.430 1.00 . A A . 404 TYR CD1 1 1
10 7732 1 1 42 TYR CD2 C 1.440 8.319 1.974 1.00 . A A . 404 TYR CD2 1 1
10 7733 1 1 42 TYR CE1 C 0.038 5.993 2.815 1.00 . A A . 404 TYR CE1 1 1
10 7734 1 1 42 TYR CE2 C 1.272 8.053 3.361 1.00 . A A . 404 TYR CE2 1 1
10 7735 1 1 42 TYR CG C 0.910 7.421 1.008 1.00 . A A . 404 TYR CG 1 1
10 7736 1 1 42 TYR CZ C 0.569 6.891 3.782 1.00 . A A . 404 TYR CZ 1 1
10 7737 1 1 42 TYR H H 0.889 7.723 -2.995 1.00 . A A . 404 TYR H 1 1
10 7738 1 1 42 TYR HA H -0.722 6.663 -1.003 1.00 . A A . 404 TYR HA 1 1
10 7739 1 1 42 TYR HB2 H 1.748 6.984 -0.902 1.00 . A A . 404 TYR HB2 1 1
10 7740 1 1 42 TYR HB3 H 1.497 8.699 -0.593 1.00 . A A . 404 TYR HB3 1 1
10 7741 1 1 42 TYR HD1 H -0.196 5.575 0.696 1.00 . A A . 404 TYR HD1 1 1
10 7742 1 1 42 TYR HD2 H 1.974 9.201 1.655 1.00 . A A . 404 TYR HD2 1 1
10 7743 1 1 42 TYR HE1 H -0.494 5.108 3.133 1.00 . A A . 404 TYR HE1 1 1
10 7744 1 1 42 TYR HE2 H 1.674 8.736 4.094 1.00 . A A . 404 TYR HE2 1 1
10 7745 1 1 42 TYR HH H 1.256 6.417 5.502 1.00 . A A . 404 TYR HH 1 1
10 7746 1 1 42 TYR N N -0.021 7.833 -2.653 1.00 . A A . 404 TYR N 1 1
10 7747 1 1 42 TYR O O -1.132 9.878 -1.002 1.00 . A A . 404 TYR O 1 1
10 7748 1 1 42 TYR OH O 0.399 6.634 5.129 1.00 . A A . 404 TYR OH 1 1
10 7749 1 1 43 GLY C C -3.879 8.790 1.994 1.00 . A A . 405 GLY C 1 1
10 7750 1 1 43 GLY CA C -3.054 9.392 0.847 1.00 . A A . 405 GLY CA 1 1
10 7751 1 1 43 GLY H H -2.168 7.424 0.571 1.00 . A A . 405 GLY H 1 1
10 7752 1 1 43 GLY HA2 H -2.488 10.232 1.220 1.00 . A A . 405 GLY HA2 1 1
10 7753 1 1 43 GLY HA3 H -3.723 9.728 0.071 1.00 . A A . 405 GLY HA3 1 1
10 7754 1 1 43 GLY N N -2.111 8.369 0.281 1.00 . A A . 405 GLY N 1 1
10 7755 1 1 43 GLY O O -5.095 8.844 1.982 1.00 . A A . 405 GLY O 1 1
10 7756 1 1 44 GLY C C -3.767 8.479 5.378 1.00 . A A . 406 GLY C 1 1
10 7757 1 1 44 GLY CA C -3.983 7.627 4.127 1.00 . A A . 406 GLY CA 1 1
10 7758 1 1 44 GLY H H -2.248 8.191 2.986 1.00 . A A . 406 GLY H 1 1
10 7759 1 1 44 GLY HA2 H -5.033 7.592 3.887 1.00 . A A . 406 GLY HA2 1 1
10 7760 1 1 44 GLY HA3 H -3.616 6.632 4.318 1.00 . A A . 406 GLY HA3 1 1
10 7761 1 1 44 GLY N N -3.230 8.222 2.989 1.00 . A A . 406 GLY N 1 1
10 7762 1 1 44 GLY O O -4.690 9.087 5.885 1.00 . A A . 406 GLY O 1 1
10 7763 1 1 45 VAL C C -3.290 9.124 8.197 1.00 . A A . 407 VAL C 1 1
10 7764 1 1 45 VAL CA C -2.239 9.347 7.086 1.00 . A A . 407 VAL CA 1 1
10 7765 1 1 45 VAL CB C -2.250 10.792 6.583 1.00 . A A . 407 VAL CB 1 1
10 7766 1 1 45 VAL CG1 C -2.010 11.761 7.745 1.00 . A A . 407 VAL CG1 1 1
10 7767 1 1 45 VAL CG2 C -1.146 10.975 5.536 1.00 . A A . 407 VAL CG2 1 1
10 7768 1 1 45 VAL H H -1.817 8.054 5.432 1.00 . A A . 407 VAL H 1 1
10 7769 1 1 45 VAL HA H -1.263 9.093 7.449 1.00 . A A . 407 VAL HA 1 1
10 7770 1 1 45 VAL HB H -3.206 10.997 6.131 1.00 . A A . 407 VAL HB 1 1
10 7771 1 1 45 VAL HG11 H -1.414 11.275 8.502 1.00 . A A . 407 VAL HG11 1 1
10 7772 1 1 45 VAL HG12 H -2.958 12.058 8.168 1.00 . A A . 407 VAL HG12 1 1
10 7773 1 1 45 VAL HG13 H -1.488 12.635 7.382 1.00 . A A . 407 VAL HG13 1 1
10 7774 1 1 45 VAL HG21 H -0.181 10.841 6.002 1.00 . A A . 407 VAL HG21 1 1
10 7775 1 1 45 VAL HG22 H -1.208 11.969 5.117 1.00 . A A . 407 VAL HG22 1 1
10 7776 1 1 45 VAL HG23 H -1.270 10.245 4.749 1.00 . A A . 407 VAL HG23 1 1
10 7777 1 1 45 VAL N N -2.546 8.535 5.872 1.00 . A A . 407 VAL N 1 1
10 7778 1 1 45 VAL O O -3.974 10.046 8.600 1.00 . A A . 407 VAL O 1 1
10 7779 1 1 46 GLN C C -3.760 7.557 11.134 1.00 . A A . 408 GLN C 1 1
10 7780 1 1 46 GLN CA C -4.442 7.644 9.759 1.00 . A A . 408 GLN CA 1 1
10 7781 1 1 46 GLN CB C -5.103 6.297 9.413 1.00 . A A . 408 GLN CB 1 1
10 7782 1 1 46 GLN CD C -4.587 5.451 7.094 1.00 . A A . 408 GLN CD 1 1
10 7783 1 1 46 GLN CG C -5.563 6.284 7.946 1.00 . A A . 408 GLN CG 1 1
10 7784 1 1 46 GLN H H -2.867 7.171 8.343 1.00 . A A . 408 GLN H 1 1
10 7785 1 1 46 GLN HA H -5.187 8.425 9.764 1.00 . A A . 408 GLN HA 1 1
10 7786 1 1 46 GLN HB2 H -4.395 5.500 9.578 1.00 . A A . 408 GLN HB2 1 1
10 7787 1 1 46 GLN HB3 H -5.960 6.149 10.055 1.00 . A A . 408 GLN HB3 1 1
10 7788 1 1 46 GLN HE21 H -5.646 5.627 5.409 1.00 . A A . 408 GLN HE21 1 1
10 7789 1 1 46 GLN HE22 H -4.218 4.719 5.281 1.00 . A A . 408 GLN HE22 1 1
10 7790 1 1 46 GLN HG2 H -6.551 5.853 7.885 1.00 . A A . 408 GLN HG2 1 1
10 7791 1 1 46 GLN HG3 H -5.590 7.295 7.569 1.00 . A A . 408 GLN HG3 1 1
10 7792 1 1 46 GLN N N -3.425 7.908 8.685 1.00 . A A . 408 GLN N 1 1
10 7793 1 1 46 GLN NE2 N -4.840 5.250 5.823 1.00 . A A . 408 GLN NE2 1 1
10 7794 1 1 46 GLN O O -3.327 6.497 11.546 1.00 . A A . 408 GLN O 1 1
10 7795 1 1 46 GLN OE1 O -3.581 4.975 7.586 1.00 . A A . 408 GLN OE1 1 1
10 7796 1 1 47 ILE C C -4.086 8.845 14.296 1.00 . A A . 409 ILE C 1 1
10 7797 1 1 47 ILE CA C -3.025 8.615 13.206 1.00 . A A . 409 ILE CA 1 1
10 7798 1 1 47 ILE CB C -1.991 9.749 13.204 1.00 . A A . 409 ILE CB 1 1
10 7799 1 1 47 ILE CD1 C -0.041 10.708 11.966 1.00 . A A . 409 ILE CD1 1 1
10 7800 1 1 47 ILE CG1 C -0.955 9.489 12.104 1.00 . A A . 409 ILE CG1 1 1
10 7801 1 1 47 ILE CG2 C -1.287 9.815 14.566 1.00 . A A . 409 ILE CG2 1 1
10 7802 1 1 47 ILE H H -4.032 9.506 11.517 1.00 . A A . 409 ILE H 1 1
10 7803 1 1 47 ILE HA H -2.534 7.664 13.362 1.00 . A A . 409 ILE HA 1 1
10 7804 1 1 47 ILE HB H -2.490 10.688 13.014 1.00 . A A . 409 ILE HB 1 1
10 7805 1 1 47 ILE HD11 H 0.958 10.383 11.716 1.00 . A A . 409 ILE HD11 1 1
10 7806 1 1 47 ILE HD12 H -0.020 11.252 12.899 1.00 . A A . 409 ILE HD12 1 1
10 7807 1 1 47 ILE HD13 H -0.416 11.352 11.184 1.00 . A A . 409 ILE HD13 1 1
10 7808 1 1 47 ILE HG12 H -0.364 8.623 12.366 1.00 . A A . 409 ILE HG12 1 1
10 7809 1 1 47 ILE HG13 H -1.461 9.311 11.167 1.00 . A A . 409 ILE HG13 1 1
10 7810 1 1 47 ILE HG21 H -1.440 8.887 15.097 1.00 . A A . 409 ILE HG21 1 1
10 7811 1 1 47 ILE HG22 H -1.698 10.630 15.143 1.00 . A A . 409 ILE HG22 1 1
10 7812 1 1 47 ILE HG23 H -0.228 9.977 14.421 1.00 . A A . 409 ILE HG23 1 1
10 7813 1 1 47 ILE N N -3.669 8.657 11.856 1.00 . A A . 409 ILE N 1 1
10 7814 1 1 47 ILE O O -4.111 9.880 14.936 1.00 . A A . 409 ILE O 1 1
10 7815 1 1 48 VAL C C -5.763 7.000 16.671 1.00 . A A . 410 VAL C 1 1
10 7816 1 1 48 VAL CA C -6.002 8.042 15.570 1.00 . A A . 410 VAL CA 1 1
10 7817 1 1 48 VAL CB C -7.335 7.786 14.859 1.00 . A A . 410 VAL CB 1 1
10 7818 1 1 48 VAL CG1 C -8.485 7.921 15.860 1.00 . A A . 410 VAL CG1 1 1
10 7819 1 1 48 VAL CG2 C -7.522 8.812 13.737 1.00 . A A . 410 VAL CG2 1 1
10 7820 1 1 48 VAL H H -4.916 7.050 13.997 1.00 . A A . 410 VAL H 1 1
10 7821 1 1 48 VAL HA H -5.981 9.039 15.979 1.00 . A A . 410 VAL HA 1 1
10 7822 1 1 48 VAL HB H -7.335 6.790 14.442 1.00 . A A . 410 VAL HB 1 1
10 7823 1 1 48 VAL HG11 H -8.522 7.040 16.485 1.00 . A A . 410 VAL HG11 1 1
10 7824 1 1 48 VAL HG12 H -9.418 8.022 15.325 1.00 . A A . 410 VAL HG12 1 1
10 7825 1 1 48 VAL HG13 H -8.326 8.792 16.478 1.00 . A A . 410 VAL HG13 1 1
10 7826 1 1 48 VAL HG21 H -8.569 8.880 13.482 1.00 . A A . 410 VAL HG21 1 1
10 7827 1 1 48 VAL HG22 H -6.959 8.503 12.869 1.00 . A A . 410 VAL HG22 1 1
10 7828 1 1 48 VAL HG23 H -7.169 9.777 14.069 1.00 . A A . 410 VAL HG23 1 1
10 7829 1 1 48 VAL N N -4.956 7.883 14.517 1.00 . A A . 410 VAL N 1 1
10 7830 1 1 48 VAL O O -6.434 5.987 16.726 1.00 . A A . 410 VAL O 1 1
10 7831 1 1 49 GLY C C -3.511 5.206 18.055 1.00 . A A . 411 GLY C 1 1
10 7832 1 1 49 GLY CA C -4.503 6.237 18.607 1.00 . A A . 411 GLY CA 1 1
10 7833 1 1 49 GLY H H -4.249 8.042 17.468 1.00 . A A . 411 GLY H 1 1
10 7834 1 1 49 GLY HA2 H -4.068 6.743 19.458 1.00 . A A . 411 GLY HA2 1 1
10 7835 1 1 49 GLY HA3 H -5.412 5.738 18.902 1.00 . A A . 411 GLY HA3 1 1
10 7836 1 1 49 GLY N N -4.795 7.228 17.534 1.00 . A A . 411 GLY N 1 1
10 7837 1 1 49 GLY O O -3.786 4.022 18.034 1.00 . A A . 411 GLY O 1 1
10 7838 1 1 50 GLN C C -1.102 3.515 17.991 1.00 . A A . 412 GLN C 1 1
10 7839 1 1 50 GLN CA C -1.339 4.690 17.022 1.00 . A A . 412 GLN CA 1 1
10 7840 1 1 50 GLN CB C -0.032 5.485 16.844 1.00 . A A . 412 GLN CB 1 1
10 7841 1 1 50 GLN CD C 0.550 7.822 16.157 1.00 . A A . 412 GLN CD 1 1
10 7842 1 1 50 GLN CG C -0.218 6.552 15.762 1.00 . A A . 412 GLN CG 1 1
10 7843 1 1 50 GLN H H -2.167 6.616 17.613 1.00 . A A . 412 GLN H 1 1
10 7844 1 1 50 GLN HA H -1.676 4.325 16.063 1.00 . A A . 412 GLN HA 1 1
10 7845 1 1 50 GLN HB2 H 0.227 5.962 17.779 1.00 . A A . 412 GLN HB2 1 1
10 7846 1 1 50 GLN HB3 H 0.760 4.813 16.552 1.00 . A A . 412 GLN HB3 1 1
10 7847 1 1 50 GLN HE21 H -0.835 8.469 17.444 1.00 . A A . 412 GLN HE21 1 1
10 7848 1 1 50 GLN HE22 H 0.529 9.459 17.286 1.00 . A A . 412 GLN HE22 1 1
10 7849 1 1 50 GLN HG2 H 0.162 6.179 14.821 1.00 . A A . 412 GLN HG2 1 1
10 7850 1 1 50 GLN HG3 H -1.267 6.784 15.659 1.00 . A A . 412 GLN HG3 1 1
10 7851 1 1 50 GLN N N -2.356 5.650 17.593 1.00 . A A . 412 GLN N 1 1
10 7852 1 1 50 GLN NE2 N 0.037 8.651 17.035 1.00 . A A . 412 GLN NE2 1 1
10 7853 1 1 50 GLN O O -1.381 2.376 17.667 1.00 . A A . 412 GLN O 1 1
10 7854 1 1 50 GLN OE1 O 1.631 8.064 15.660 1.00 . A A . 412 GLN OE1 1 1
10 7855 1 1 51 ASP C C -0.544 3.195 21.602 1.00 . A A . 413 ASP C 1 1
10 7856 1 1 51 ASP CA C -0.358 2.684 20.160 1.00 . A A . 413 ASP CA 1 1
10 7857 1 1 51 ASP CB C 1.091 2.255 19.928 1.00 . A A . 413 ASP CB 1 1
10 7858 1 1 51 ASP CG C 1.336 0.900 20.592 1.00 . A A . 413 ASP CG 1 1
10 7859 1 1 51 ASP H H -0.383 4.712 19.428 1.00 . A A . 413 ASP H 1 1
10 7860 1 1 51 ASP HA H -1.022 1.857 19.967 1.00 . A A . 413 ASP HA 1 1
10 7861 1 1 51 ASP HB2 H 1.276 2.176 18.866 1.00 . A A . 413 ASP HB2 1 1
10 7862 1 1 51 ASP HB3 H 1.757 2.989 20.355 1.00 . A A . 413 ASP HB3 1 1
10 7863 1 1 51 ASP N N -0.598 3.786 19.179 1.00 . A A . 413 ASP N 1 1
10 7864 1 1 51 ASP O O 0.144 2.756 22.506 1.00 . A A . 413 ASP O 1 1
10 7865 1 1 51 ASP OD1 O 0.838 -0.088 20.077 1.00 . A A . 413 ASP OD1 1 1
10 7866 1 1 51 ASP OD2 O 2.017 0.873 21.604 1.00 . A A . 413 ASP OD2 1 1
10 7867 1 1 52 GLU C C -3.175 4.821 23.487 1.00 . A A . 414 GLU C 1 1
10 7868 1 1 52 GLU CA C -1.674 4.634 23.214 1.00 . A A . 414 GLU CA 1 1
10 7869 1 1 52 GLU CB C -0.949 5.980 23.247 1.00 . A A . 414 GLU CB 1 1
10 7870 1 1 52 GLU CD C 0.025 7.718 24.754 1.00 . A A . 414 GLU CD 1 1
10 7871 1 1 52 GLU CG C -0.887 6.493 24.687 1.00 . A A . 414 GLU CG 1 1
10 7872 1 1 52 GLU H H -2.015 4.463 21.095 1.00 . A A . 414 GLU H 1 1
10 7873 1 1 52 GLU HA H -1.242 3.964 23.939 1.00 . A A . 414 GLU HA 1 1
10 7874 1 1 52 GLU HB2 H 0.055 5.857 22.864 1.00 . A A . 414 GLU HB2 1 1
10 7875 1 1 52 GLU HB3 H -1.482 6.692 22.636 1.00 . A A . 414 GLU HB3 1 1
10 7876 1 1 52 GLU HG2 H -1.881 6.764 25.014 1.00 . A A . 414 GLU HG2 1 1
10 7877 1 1 52 GLU HG3 H -0.495 5.718 25.328 1.00 . A A . 414 GLU HG3 1 1
10 7878 1 1 52 GLU N N -1.463 4.115 21.829 1.00 . A A . 414 GLU N 1 1
10 7879 1 1 52 GLU O O -3.610 5.888 23.879 1.00 . A A . 414 GLU O 1 1
10 7880 1 1 52 GLU OE1 O -0.272 8.692 24.081 1.00 . A A . 414 GLU OE1 1 1
10 7881 1 1 52 GLU OE2 O 1.005 7.664 25.478 1.00 . A A . 414 GLU OE2 1 1
10 7882 1 1 53 THR C C -5.844 3.054 24.746 1.00 . A A . 415 THR C 1 1
10 7883 1 1 53 THR CA C -5.441 3.922 23.543 1.00 . A A . 415 THR CA 1 1
10 7884 1 1 53 THR CB C -6.125 3.430 22.263 1.00 . A A . 415 THR CB 1 1
10 7885 1 1 53 THR CG2 C -6.517 4.631 21.402 1.00 . A A . 415 THR CG2 1 1
10 7886 1 1 53 THR H H -3.612 2.932 22.975 1.00 . A A . 415 THR H 1 1
10 7887 1 1 53 THR HA H -5.696 4.954 23.726 1.00 . A A . 415 THR HA 1 1
10 7888 1 1 53 THR HB H -7.011 2.874 22.522 1.00 . A A . 415 THR HB 1 1
10 7889 1 1 53 THR HG1 H -5.299 1.705 21.899 1.00 . A A . 415 THR HG1 1 1
10 7890 1 1 53 THR HG21 H -6.644 5.498 22.033 1.00 . A A . 415 THR HG21 1 1
10 7891 1 1 53 THR HG22 H -7.442 4.419 20.889 1.00 . A A . 415 THR HG22 1 1
10 7892 1 1 53 THR HG23 H -5.739 4.823 20.679 1.00 . A A . 415 THR HG23 1 1
10 7893 1 1 53 THR N N -3.975 3.791 23.289 1.00 . A A . 415 THR N 1 1
10 7894 1 1 53 THR O O -6.575 2.090 24.604 1.00 . A A . 415 THR O 1 1
10 7895 1 1 53 THR OG1 O -5.236 2.591 21.536 1.00 . A A . 415 THR OG1 1 1
10 7896 1 1 54 ASP C C -6.556 3.431 28.118 1.00 . A A . 416 ASP C 1 1
10 7897 1 1 54 ASP CA C -5.738 2.580 27.135 1.00 . A A . 416 ASP CA 1 1
10 7898 1 1 54 ASP CB C -4.400 2.175 27.758 1.00 . A A . 416 ASP CB 1 1
10 7899 1 1 54 ASP CG C -3.935 0.850 27.152 1.00 . A A . 416 ASP CG 1 1
10 7900 1 1 54 ASP H H -4.788 4.170 26.029 1.00 . A A . 416 ASP H 1 1
10 7901 1 1 54 ASP HA H -6.291 1.701 26.845 1.00 . A A . 416 ASP HA 1 1
10 7902 1 1 54 ASP HB2 H -3.664 2.941 27.559 1.00 . A A . 416 ASP HB2 1 1
10 7903 1 1 54 ASP HB3 H -4.521 2.059 28.824 1.00 . A A . 416 ASP HB3 1 1
10 7904 1 1 54 ASP N N -5.376 3.388 25.931 1.00 . A A . 416 ASP N 1 1
10 7905 1 1 54 ASP O O -6.333 3.383 29.314 1.00 . A A . 416 ASP O 1 1
10 7906 1 1 54 ASP OD1 O -3.599 0.843 25.980 1.00 . A A . 416 ASP OD1 1 1
10 7907 1 1 54 ASP OD2 O -3.922 -0.135 27.871 1.00 . A A . 416 ASP OD2 1 1
10 7908 1 1 55 ASP C C -9.778 5.092 28.072 1.00 . A A . 417 ASP C 1 1
10 7909 1 1 55 ASP CA C -8.323 5.055 28.548 1.00 . A A . 417 ASP CA 1 1
10 7910 1 1 55 ASP CB C -7.696 6.448 28.469 1.00 . A A . 417 ASP CB 1 1
10 7911 1 1 55 ASP CG C -6.566 6.559 29.493 1.00 . A A . 417 ASP CG 1 1
10 7912 1 1 55 ASP H H -7.671 4.239 26.663 1.00 . A A . 417 ASP H 1 1
10 7913 1 1 55 ASP HA H -8.264 4.682 29.558 1.00 . A A . 417 ASP HA 1 1
10 7914 1 1 55 ASP HB2 H -7.301 6.609 27.476 1.00 . A A . 417 ASP HB2 1 1
10 7915 1 1 55 ASP HB3 H -8.448 7.193 28.683 1.00 . A A . 417 ASP HB3 1 1
10 7916 1 1 55 ASP N N -7.500 4.210 27.631 1.00 . A A . 417 ASP N 1 1
10 7917 1 1 55 ASP O O -10.111 4.319 27.190 1.00 . A A . 417 ASP O 1 1
10 7918 1 1 55 ASP OD1 O -5.480 6.086 29.201 1.00 . A A . 417 ASP OD1 1 1
10 7919 1 1 55 ASP OD2 O -6.805 7.114 30.552 1.00 . A A . 417 ASP OD2 1 1
10 7920 2 2 1 ZN ZN ZN -0.191 -2.746 2.141 1.00 . B A . 1001 ZN ZN 1 1
11 7921 1 1 1 GLY C C -12.938 -8.060 -20.207 1.00 . A A . 363 GLY C 1 1
11 7922 1 1 1 GLY CA C -13.653 -6.717 -20.000 1.00 . A A . 363 GLY CA 1 1
11 7923 1 1 1 GLY H1 H -15.123 -7.801 -19.000 1.00 . A A . 363 GLY H1 1 1
11 7924 1 1 1 GLY H2 H -15.415 -6.129 -19.059 1.00 . A A . 363 GLY H2 1 1
11 7925 1 1 1 GLY H3 H -14.240 -6.752 -18.002 1.00 . A A . 363 GLY H3 1 1
11 7926 1 1 1 GLY HA2 H -14.127 -6.414 -20.922 1.00 . A A . 363 GLY HA2 1 1
11 7927 1 1 1 GLY HA3 H -12.931 -5.972 -19.703 1.00 . A A . 363 GLY HA3 1 1
11 7928 1 1 1 GLY N N -14.686 -6.860 -18.934 1.00 . A A . 363 GLY N 1 1
11 7929 1 1 1 GLY O O -12.804 -8.831 -19.277 1.00 . A A . 363 GLY O 1 1
11 7930 1 1 2 PRO C C -10.386 -9.572 -21.105 1.00 . A A . 364 PRO C 1 1
11 7931 1 1 2 PRO CA C -11.795 -9.582 -21.720 1.00 . A A . 364 PRO CA 1 1
11 7932 1 1 2 PRO CB C -11.722 -9.608 -23.245 1.00 . A A . 364 PRO CB 1 1
11 7933 1 1 2 PRO CD C -12.606 -7.452 -22.617 1.00 . A A . 364 PRO CD 1 1
11 7934 1 1 2 PRO CG C -11.798 -8.175 -23.662 1.00 . A A . 364 PRO CG 1 1
11 7935 1 1 2 PRO HA H -12.363 -10.424 -21.361 1.00 . A A . 364 PRO HA 1 1
11 7936 1 1 2 PRO HB2 H -10.787 -10.048 -23.566 1.00 . A A . 364 PRO HB2 1 1
11 7937 1 1 2 PRO HB3 H -12.557 -10.156 -23.652 1.00 . A A . 364 PRO HB3 1 1
11 7938 1 1 2 PRO HD2 H -12.186 -6.474 -22.425 1.00 . A A . 364 PRO HD2 1 1
11 7939 1 1 2 PRO HD3 H -13.636 -7.371 -22.924 1.00 . A A . 364 PRO HD3 1 1
11 7940 1 1 2 PRO HG2 H -10.802 -7.755 -23.717 1.00 . A A . 364 PRO HG2 1 1
11 7941 1 1 2 PRO HG3 H -12.286 -8.095 -24.620 1.00 . A A . 364 PRO HG3 1 1
11 7942 1 1 2 PRO N N -12.498 -8.308 -21.423 1.00 . A A . 364 PRO N 1 1
11 7943 1 1 2 PRO O O -9.705 -8.564 -21.128 1.00 . A A . 364 PRO O 1 1
11 7944 1 1 3 LEU C C -8.388 -9.596 -18.917 1.00 . A A . 365 LEU C 1 1
11 7945 1 1 3 LEU CA C -8.569 -10.735 -19.936 1.00 . A A . 365 LEU CA 1 1
11 7946 1 1 3 LEU CB C -7.592 -10.574 -21.104 1.00 . A A . 365 LEU CB 1 1
11 7947 1 1 3 LEU CD1 C -6.180 -12.630 -20.955 1.00 . A A . 365 LEU CD1 1 1
11 7948 1 1 3 LEU CD2 C -5.135 -10.437 -21.535 1.00 . A A . 365 LEU CD2 1 1
11 7949 1 1 3 LEU CG C -6.221 -11.122 -20.702 1.00 . A A . 365 LEU CG 1 1
11 7950 1 1 3 LEU H H -10.499 -11.492 -20.540 1.00 . A A . 365 LEU H 1 1
11 7951 1 1 3 LEU HA H -8.412 -11.690 -19.459 1.00 . A A . 365 LEU HA 1 1
11 7952 1 1 3 LEU HB2 H -7.961 -11.117 -21.961 1.00 . A A . 365 LEU HB2 1 1
11 7953 1 1 3 LEU HB3 H -7.499 -9.527 -21.353 1.00 . A A . 365 LEU HB3 1 1
11 7954 1 1 3 LEU HD11 H -5.446 -13.084 -20.306 1.00 . A A . 365 LEU HD11 1 1
11 7955 1 1 3 LEU HD12 H -5.914 -12.815 -21.985 1.00 . A A . 365 LEU HD12 1 1
11 7956 1 1 3 LEU HD13 H -7.152 -13.056 -20.753 1.00 . A A . 365 LEU HD13 1 1
11 7957 1 1 3 LEU HD21 H -5.076 -9.394 -21.260 1.00 . A A . 365 LEU HD21 1 1
11 7958 1 1 3 LEU HD22 H -5.379 -10.520 -22.583 1.00 . A A . 365 LEU HD22 1 1
11 7959 1 1 3 LEU HD23 H -4.184 -10.913 -21.347 1.00 . A A . 365 LEU HD23 1 1
11 7960 1 1 3 LEU HG H -6.049 -10.928 -19.653 1.00 . A A . 365 LEU HG 1 1
11 7961 1 1 3 LEU N N -9.937 -10.686 -20.552 1.00 . A A . 365 LEU N 1 1
11 7962 1 1 3 LEU O O -7.795 -8.578 -19.223 1.00 . A A . 365 LEU O 1 1
11 7963 1 1 4 GLY C C -8.384 -9.305 -15.330 1.00 . A A . 366 GLY C 1 1
11 7964 1 1 4 GLY CA C -8.740 -8.680 -16.686 1.00 . A A . 366 GLY CA 1 1
11 7965 1 1 4 GLY H H -9.368 -10.584 -17.474 1.00 . A A . 366 GLY H 1 1
11 7966 1 1 4 GLY HA2 H -7.954 -8.003 -16.991 1.00 . A A . 366 GLY HA2 1 1
11 7967 1 1 4 GLY HA3 H -9.668 -8.137 -16.596 1.00 . A A . 366 GLY HA3 1 1
11 7968 1 1 4 GLY N N -8.891 -9.757 -17.709 1.00 . A A . 366 GLY N 1 1
11 7969 1 1 4 GLY O O -8.882 -10.359 -14.983 1.00 . A A . 366 GLY O 1 1
11 7970 1 1 5 SER C C -6.982 -8.108 -12.197 1.00 . A A . 367 SER C 1 1
11 7971 1 1 5 SER CA C -7.152 -9.235 -13.228 1.00 . A A . 367 SER CA 1 1
11 7972 1 1 5 SER CB C -5.820 -9.947 -13.466 1.00 . A A . 367 SER CB 1 1
11 7973 1 1 5 SER H H -7.132 -7.815 -14.849 1.00 . A A . 367 SER H 1 1
11 7974 1 1 5 SER HA H -7.894 -9.943 -12.896 1.00 . A A . 367 SER HA 1 1
11 7975 1 1 5 SER HB2 H -5.932 -10.670 -14.255 1.00 . A A . 367 SER HB2 1 1
11 7976 1 1 5 SER HB3 H -5.070 -9.220 -13.750 1.00 . A A . 367 SER HB3 1 1
11 7977 1 1 5 SER HG H -5.930 -11.425 -12.205 1.00 . A A . 367 SER HG 1 1
11 7978 1 1 5 SER N N -7.528 -8.668 -14.557 1.00 . A A . 367 SER N 1 1
11 7979 1 1 5 SER O O -6.017 -8.084 -11.457 1.00 . A A . 367 SER O 1 1
11 7980 1 1 5 SER OG O -5.424 -10.613 -12.274 1.00 . A A . 367 SER OG 1 1
11 7981 1 1 6 GLY C C -6.736 -5.055 -11.643 1.00 . A A . 368 GLY C 1 1
11 7982 1 1 6 GLY CA C -7.790 -6.059 -11.154 1.00 . A A . 368 GLY CA 1 1
11 7983 1 1 6 GLY H H -8.686 -7.205 -12.743 1.00 . A A . 368 GLY H 1 1
11 7984 1 1 6 GLY HA2 H -8.745 -5.562 -11.056 1.00 . A A . 368 GLY HA2 1 1
11 7985 1 1 6 GLY HA3 H -7.488 -6.454 -10.197 1.00 . A A . 368 GLY HA3 1 1
11 7986 1 1 6 GLY N N -7.911 -7.174 -12.139 1.00 . A A . 368 GLY N 1 1
11 7987 1 1 6 GLY O O -5.549 -5.304 -11.542 1.00 . A A . 368 GLY O 1 1
11 7988 1 1 7 SER C C -6.382 -1.567 -11.959 1.00 . A A . 369 SER C 1 1
11 7989 1 1 7 SER CA C -6.165 -2.916 -12.663 1.00 . A A . 369 SER CA 1 1
11 7990 1 1 7 SER CB C -6.440 -2.792 -14.161 1.00 . A A . 369 SER CB 1 1
11 7991 1 1 7 SER H H -8.115 -3.733 -12.249 1.00 . A A . 369 SER H 1 1
11 7992 1 1 7 SER HA H -5.159 -3.268 -12.501 1.00 . A A . 369 SER HA 1 1
11 7993 1 1 7 SER HB2 H -6.568 -3.772 -14.589 1.00 . A A . 369 SER HB2 1 1
11 7994 1 1 7 SER HB3 H -7.343 -2.215 -14.313 1.00 . A A . 369 SER HB3 1 1
11 7995 1 1 7 SER HG H -5.636 -1.815 -15.639 1.00 . A A . 369 SER HG 1 1
11 7996 1 1 7 SER N N -7.154 -3.923 -12.172 1.00 . A A . 369 SER N 1 1
11 7997 1 1 7 SER O O -7.058 -0.698 -12.477 1.00 . A A . 369 SER O 1 1
11 7998 1 1 7 SER OG O -5.339 -2.147 -14.788 1.00 . A A . 369 SER OG 1 1
11 7999 1 1 8 GLU C C -4.670 0.337 -9.403 1.00 . A A . 370 GLU C 1 1
11 8000 1 1 8 GLU CA C -5.992 -0.087 -10.060 1.00 . A A . 370 GLU CA 1 1
11 8001 1 1 8 GLU CB C -7.050 -0.371 -8.993 1.00 . A A . 370 GLU CB 1 1
11 8002 1 1 8 GLU CD C -9.509 -0.670 -8.676 1.00 . A A . 370 GLU CD 1 1
11 8003 1 1 8 GLU CG C -8.433 0.000 -9.532 1.00 . A A . 370 GLU CG 1 1
11 8004 1 1 8 GLU H H -5.268 -2.092 -10.378 1.00 . A A . 370 GLU H 1 1
11 8005 1 1 8 GLU HA H -6.343 0.678 -10.735 1.00 . A A . 370 GLU HA 1 1
11 8006 1 1 8 GLU HB2 H -7.031 -1.421 -8.738 1.00 . A A . 370 GLU HB2 1 1
11 8007 1 1 8 GLU HB3 H -6.839 0.218 -8.112 1.00 . A A . 370 GLU HB3 1 1
11 8008 1 1 8 GLU HG2 H -8.557 1.072 -9.495 1.00 . A A . 370 GLU HG2 1 1
11 8009 1 1 8 GLU HG3 H -8.524 -0.340 -10.552 1.00 . A A . 370 GLU HG3 1 1
11 8010 1 1 8 GLU N N -5.814 -1.382 -10.784 1.00 . A A . 370 GLU N 1 1
11 8011 1 1 8 GLU O O -4.653 0.764 -8.263 1.00 . A A . 370 GLU O 1 1
11 8012 1 1 8 GLU OE1 O -9.605 -0.332 -7.507 1.00 . A A . 370 GLU OE1 1 1
11 8013 1 1 8 GLU OE2 O -10.221 -1.509 -9.203 1.00 . A A . 370 GLU OE2 1 1
11 8014 1 1 9 GLY C C -1.321 1.175 -10.595 1.00 . A A . 371 GLY C 1 1
11 8015 1 1 9 GLY CA C -2.251 0.622 -9.505 1.00 . A A . 371 GLY CA 1 1
11 8016 1 1 9 GLY H H -3.589 -0.124 -11.026 1.00 . A A . 371 GLY H 1 1
11 8017 1 1 9 GLY HA2 H -2.417 1.381 -8.753 1.00 . A A . 371 GLY HA2 1 1
11 8018 1 1 9 GLY HA3 H -1.789 -0.240 -9.048 1.00 . A A . 371 GLY HA3 1 1
11 8019 1 1 9 GLY N N -3.561 0.224 -10.106 1.00 . A A . 371 GLY N 1 1
11 8020 1 1 9 GLY O O -0.136 0.897 -10.601 1.00 . A A . 371 GLY O 1 1
11 8021 1 1 10 ASN C C -1.170 4.043 -12.680 1.00 . A A . 372 ASN C 1 1
11 8022 1 1 10 ASN CA C -0.980 2.521 -12.597 1.00 . A A . 372 ASN CA 1 1
11 8023 1 1 10 ASN CB C -1.465 1.847 -13.880 1.00 . A A . 372 ASN CB 1 1
11 8024 1 1 10 ASN CG C -0.830 0.456 -13.999 1.00 . A A . 372 ASN CG 1 1
11 8025 1 1 10 ASN H H -2.801 2.177 -11.500 1.00 . A A . 372 ASN H 1 1
11 8026 1 1 10 ASN HA H 0.056 2.278 -12.419 1.00 . A A . 372 ASN HA 1 1
11 8027 1 1 10 ASN HB2 H -2.541 1.753 -13.853 1.00 . A A . 372 ASN HB2 1 1
11 8028 1 1 10 ASN HB3 H -1.178 2.445 -14.732 1.00 . A A . 372 ASN HB3 1 1
11 8029 1 1 10 ASN HD21 H 1.045 1.134 -14.099 1.00 . A A . 372 ASN HD21 1 1
11 8030 1 1 10 ASN HD22 H 0.874 -0.553 -14.173 1.00 . A A . 372 ASN HD22 1 1
11 8031 1 1 10 ASN N N -1.843 1.958 -11.517 1.00 . A A . 372 ASN N 1 1
11 8032 1 1 10 ASN ND2 N 0.471 0.337 -14.098 1.00 . A A . 372 ASN ND2 1 1
11 8033 1 1 10 ASN O O -0.232 4.797 -12.506 1.00 . A A . 372 ASN O 1 1
11 8034 1 1 10 ASN OD1 O -1.528 -0.539 -13.998 1.00 . A A . 372 ASN OD1 1 1
11 8035 1 1 11 LYS C C -3.871 6.353 -12.232 1.00 . A A . 373 LYS C 1 1
11 8036 1 1 11 LYS CA C -2.616 5.974 -13.029 1.00 . A A . 373 LYS CA 1 1
11 8037 1 1 11 LYS CB C -2.818 6.257 -14.520 1.00 . A A . 373 LYS CB 1 1
11 8038 1 1 11 LYS CD C -0.967 5.229 -15.854 1.00 . A A . 373 LYS CD 1 1
11 8039 1 1 11 LYS CE C -1.896 4.865 -17.014 1.00 . A A . 373 LYS CE 1 1
11 8040 1 1 11 LYS CG C -1.461 6.514 -15.184 1.00 . A A . 373 LYS CG 1 1
11 8041 1 1 11 LYS H H -3.128 3.881 -13.076 1.00 . A A . 373 LYS H 1 1
11 8042 1 1 11 LYS HA H -1.765 6.518 -12.660 1.00 . A A . 373 LYS HA 1 1
11 8043 1 1 11 LYS HB2 H -3.296 5.408 -14.986 1.00 . A A . 373 LYS HB2 1 1
11 8044 1 1 11 LYS HB3 H -3.443 7.130 -14.638 1.00 . A A . 373 LYS HB3 1 1
11 8045 1 1 11 LYS HD2 H 0.035 5.381 -16.229 1.00 . A A . 373 LYS HD2 1 1
11 8046 1 1 11 LYS HD3 H -0.964 4.425 -15.134 1.00 . A A . 373 LYS HD3 1 1
11 8047 1 1 11 LYS HE2 H -2.785 4.375 -16.642 1.00 . A A . 373 LYS HE2 1 1
11 8048 1 1 11 LYS HE3 H -2.158 5.747 -17.578 1.00 . A A . 373 LYS HE3 1 1
11 8049 1 1 11 LYS HG2 H -1.567 7.290 -15.929 1.00 . A A . 373 LYS HG2 1 1
11 8050 1 1 11 LYS HG3 H -0.746 6.826 -14.439 1.00 . A A . 373 LYS HG3 1 1
11 8051 1 1 11 LYS HZ1 H -0.283 4.435 -18.258 1.00 . A A . 373 LYS HZ1 1 1
11 8052 1 1 11 LYS HZ2 H -1.699 3.577 -18.637 1.00 . A A . 373 LYS HZ2 1 1
11 8053 1 1 11 LYS HZ3 H -0.771 3.134 -17.286 1.00 . A A . 373 LYS HZ3 1 1
11 8054 1 1 11 LYS N N -2.377 4.503 -12.941 1.00 . A A . 373 LYS N 1 1
11 8055 1 1 11 LYS NZ N -1.102 3.932 -17.862 1.00 . A A . 373 LYS NZ 1 1
11 8056 1 1 11 LYS O O -4.727 7.066 -12.721 1.00 . A A . 373 LYS O 1 1
11 8057 1 1 12 VAL C C -4.785 6.478 -8.730 1.00 . A A . 374 VAL C 1 1
11 8058 1 1 12 VAL CA C -5.189 6.219 -10.193 1.00 . A A . 374 VAL CA 1 1
11 8059 1 1 12 VAL CB C -6.093 4.986 -10.302 1.00 . A A . 374 VAL CB 1 1
11 8060 1 1 12 VAL CG1 C -5.377 3.754 -9.736 1.00 . A A . 374 VAL CG1 1 1
11 8061 1 1 12 VAL CG2 C -7.386 5.229 -9.516 1.00 . A A . 374 VAL CG2 1 1
11 8062 1 1 12 VAL H H -3.297 5.308 -10.624 1.00 . A A . 374 VAL H 1 1
11 8063 1 1 12 VAL HA H -5.688 7.081 -10.603 1.00 . A A . 374 VAL HA 1 1
11 8064 1 1 12 VAL HB H -6.329 4.813 -11.339 1.00 . A A . 374 VAL HB 1 1
11 8065 1 1 12 VAL HG11 H -4.972 3.986 -8.762 1.00 . A A . 374 VAL HG11 1 1
11 8066 1 1 12 VAL HG12 H -4.576 3.466 -10.399 1.00 . A A . 374 VAL HG12 1 1
11 8067 1 1 12 VAL HG13 H -6.082 2.939 -9.646 1.00 . A A . 374 VAL HG13 1 1
11 8068 1 1 12 VAL HG21 H -7.156 5.322 -8.465 1.00 . A A . 374 VAL HG21 1 1
11 8069 1 1 12 VAL HG22 H -8.057 4.397 -9.666 1.00 . A A . 374 VAL HG22 1 1
11 8070 1 1 12 VAL HG23 H -7.854 6.137 -9.865 1.00 . A A . 374 VAL HG23 1 1
11 8071 1 1 12 VAL N N -3.991 5.882 -11.008 1.00 . A A . 374 VAL N 1 1
11 8072 1 1 12 VAL O O -3.725 6.069 -8.296 1.00 . A A . 374 VAL O 1 1
11 8073 1 1 13 LYS C C -5.832 6.254 -5.655 1.00 . A A . 375 LYS C 1 1
11 8074 1 1 13 LYS CA C -5.286 7.397 -6.526 1.00 . A A . 375 LYS CA 1 1
11 8075 1 1 13 LYS CB C -5.953 8.725 -6.152 1.00 . A A . 375 LYS CB 1 1
11 8076 1 1 13 LYS CD C -5.914 11.089 -6.961 1.00 . A A . 375 LYS CD 1 1
11 8077 1 1 13 LYS CE C -5.286 11.819 -8.150 1.00 . A A . 375 LYS CE 1 1
11 8078 1 1 13 LYS CG C -5.052 9.883 -6.585 1.00 . A A . 375 LYS CG 1 1
11 8079 1 1 13 LYS H H -6.486 7.445 -8.333 1.00 . A A . 375 LYS H 1 1
11 8080 1 1 13 LYS HA H -4.209 7.474 -6.405 1.00 . A A . 375 LYS HA 1 1
11 8081 1 1 13 LYS HB2 H -6.908 8.804 -6.651 1.00 . A A . 375 LYS HB2 1 1
11 8082 1 1 13 LYS HB3 H -6.100 8.767 -5.082 1.00 . A A . 375 LYS HB3 1 1
11 8083 1 1 13 LYS HD2 H -6.906 10.755 -7.227 1.00 . A A . 375 LYS HD2 1 1
11 8084 1 1 13 LYS HD3 H -5.974 11.763 -6.120 1.00 . A A . 375 LYS HD3 1 1
11 8085 1 1 13 LYS HE2 H -4.221 11.630 -8.188 1.00 . A A . 375 LYS HE2 1 1
11 8086 1 1 13 LYS HE3 H -5.757 11.514 -9.071 1.00 . A A . 375 LYS HE3 1 1
11 8087 1 1 13 LYS HG2 H -4.393 10.150 -5.771 1.00 . A A . 375 LYS HG2 1 1
11 8088 1 1 13 LYS HG3 H -4.464 9.580 -7.439 1.00 . A A . 375 LYS HG3 1 1
11 8089 1 1 13 LYS HZ1 H -6.572 13.404 -7.748 1.00 . A A . 375 LYS HZ1 1 1
11 8090 1 1 13 LYS HZ2 H -5.235 13.824 -8.707 1.00 . A A . 375 LYS HZ2 1 1
11 8091 1 1 13 LYS HZ3 H -5.039 13.562 -7.040 1.00 . A A . 375 LYS HZ3 1 1
11 8092 1 1 13 LYS N N -5.629 7.137 -7.965 1.00 . A A . 375 LYS N 1 1
11 8093 1 1 13 LYS NZ N -5.553 13.261 -7.892 1.00 . A A . 375 LYS NZ 1 1
11 8094 1 1 13 LYS O O -6.976 6.270 -5.245 1.00 . A A . 375 LYS O 1 1
11 8095 1 1 14 ARG C C -5.666 4.564 -3.082 1.00 . A A . 376 ARG C 1 1
11 8096 1 1 14 ARG CA C -5.485 4.119 -4.534 1.00 . A A . 376 ARG CA 1 1
11 8097 1 1 14 ARG CB C -4.424 3.010 -4.637 1.00 . A A . 376 ARG CB 1 1
11 8098 1 1 14 ARG CD C -6.095 1.207 -5.149 1.00 . A A . 376 ARG CD 1 1
11 8099 1 1 14 ARG CG C -4.869 1.978 -5.676 1.00 . A A . 376 ARG CG 1 1
11 8100 1 1 14 ARG CZ C -8.500 1.768 -5.216 1.00 . A A . 376 ARG CZ 1 1
11 8101 1 1 14 ARG H H -4.106 5.290 -5.728 1.00 . A A . 376 ARG H 1 1
11 8102 1 1 14 ARG HA H -6.422 3.757 -4.905 1.00 . A A . 376 ARG HA 1 1
11 8103 1 1 14 ARG HB2 H -3.478 3.435 -4.936 1.00 . A A . 376 ARG HB2 1 1
11 8104 1 1 14 ARG HB3 H -4.314 2.526 -3.678 1.00 . A A . 376 ARG HB3 1 1
11 8105 1 1 14 ARG HD2 H -6.014 0.162 -5.405 1.00 . A A . 376 ARG HD2 1 1
11 8106 1 1 14 ARG HD3 H -6.162 1.321 -4.081 1.00 . A A . 376 ARG HD3 1 1
11 8107 1 1 14 ARG HE H -7.232 2.243 -6.687 1.00 . A A . 376 ARG HE 1 1
11 8108 1 1 14 ARG HG2 H -5.123 2.485 -6.596 1.00 . A A . 376 ARG HG2 1 1
11 8109 1 1 14 ARG HG3 H -4.062 1.287 -5.860 1.00 . A A . 376 ARG HG3 1 1
11 8110 1 1 14 ARG HH11 H -7.922 0.693 -3.613 1.00 . A A . 376 ARG HH11 1 1
11 8111 1 1 14 ARG HH12 H -9.589 1.144 -3.650 1.00 . A A . 376 ARG HH12 1 1
11 8112 1 1 14 ARG HH21 H -9.419 2.785 -6.680 1.00 . A A . 376 ARG HH21 1 1
11 8113 1 1 14 ARG HH22 H -10.428 2.304 -5.357 1.00 . A A . 376 ARG HH22 1 1
11 8114 1 1 14 ARG N N -5.015 5.264 -5.377 1.00 . A A . 376 ARG N 1 1
11 8115 1 1 14 ARG NE N -7.312 1.809 -5.806 1.00 . A A . 376 ARG NE 1 1
11 8116 1 1 14 ARG NH1 N -8.681 1.153 -4.069 1.00 . A A . 376 ARG NH1 1 1
11 8117 1 1 14 ARG NH2 N -9.529 2.330 -5.797 1.00 . A A . 376 ARG NH2 1 1
11 8118 1 1 14 ARG O O -5.349 5.684 -2.723 1.00 . A A . 376 ARG O 1 1
11 8119 1 1 15 THR C C -5.193 3.612 0.019 1.00 . A A . 377 THR C 1 1
11 8120 1 1 15 THR CA C -6.402 4.072 -0.819 1.00 . A A . 377 THR CA 1 1
11 8121 1 1 15 THR CB C -7.715 3.364 -0.425 1.00 . A A . 377 THR CB 1 1
11 8122 1 1 15 THR CG2 C -7.845 3.210 1.101 1.00 . A A . 377 THR CG2 1 1
11 8123 1 1 15 THR H H -6.436 2.796 -2.564 1.00 . A A . 377 THR H 1 1
11 8124 1 1 15 THR HA H -6.522 5.141 -0.735 1.00 . A A . 377 THR HA 1 1
11 8125 1 1 15 THR HB H -7.736 2.390 -0.894 1.00 . A A . 377 THR HB 1 1
11 8126 1 1 15 THR HG1 H -9.588 3.571 -0.900 1.00 . A A . 377 THR HG1 1 1
11 8127 1 1 15 THR HG21 H -8.849 3.472 1.405 1.00 . A A . 377 THR HG21 1 1
11 8128 1 1 15 THR HG22 H -7.139 3.865 1.591 1.00 . A A . 377 THR HG22 1 1
11 8129 1 1 15 THR HG23 H -7.640 2.188 1.378 1.00 . A A . 377 THR HG23 1 1
11 8130 1 1 15 THR N N -6.186 3.696 -2.248 1.00 . A A . 377 THR N 1 1
11 8131 1 1 15 THR O O -4.693 2.513 -0.151 1.00 . A A . 377 THR O 1 1
11 8132 1 1 15 THR OG1 O -8.808 4.130 -0.908 1.00 . A A . 377 THR OG1 1 1
11 8133 1 1 16 SER C C -3.843 2.775 2.526 1.00 . A A . 378 SER C 1 1
11 8134 1 1 16 SER CA C -3.524 4.058 1.743 1.00 . A A . 378 SER CA 1 1
11 8135 1 1 16 SER CB C -3.235 5.215 2.704 1.00 . A A . 378 SER CB 1 1
11 8136 1 1 16 SER H H -5.144 5.329 1.001 1.00 . A A . 378 SER H 1 1
11 8137 1 1 16 SER HA H -2.671 3.890 1.098 1.00 . A A . 378 SER HA 1 1
11 8138 1 1 16 SER HB2 H -3.278 6.145 2.167 1.00 . A A . 378 SER HB2 1 1
11 8139 1 1 16 SER HB3 H -3.973 5.218 3.495 1.00 . A A . 378 SER HB3 1 1
11 8140 1 1 16 SER HG H -2.006 4.521 4.045 1.00 . A A . 378 SER HG 1 1
11 8141 1 1 16 SER N N -4.712 4.453 0.909 1.00 . A A . 378 SER N 1 1
11 8142 1 1 16 SER O O -4.822 2.708 3.244 1.00 . A A . 378 SER O 1 1
11 8143 1 1 16 SER OG O -1.933 5.055 3.250 1.00 . A A . 378 SER OG 1 1
11 8144 1 1 17 CYS C C -3.743 0.574 4.504 1.00 . A A . 379 CYS C 1 1
11 8145 1 1 17 CYS CA C -3.317 0.419 3.037 1.00 . A A . 379 CYS CA 1 1
11 8146 1 1 17 CYS CB C -1.994 -0.351 2.993 1.00 . A A . 379 CYS CB 1 1
11 8147 1 1 17 CYS H H -2.293 1.807 1.723 1.00 . A A . 379 CYS H 1 1
11 8148 1 1 17 CYS HA H -4.067 -0.134 2.494 1.00 . A A . 379 CYS HA 1 1
11 8149 1 1 17 CYS HB2 H -1.484 -0.146 2.064 1.00 . A A . 379 CYS HB2 1 1
11 8150 1 1 17 CYS HB3 H -1.372 -0.043 3.820 1.00 . A A . 379 CYS HB3 1 1
11 8151 1 1 17 CYS N N -3.049 1.739 2.349 1.00 . A A . 379 CYS N 1 1
11 8152 1 1 17 CYS O O -3.312 1.480 5.192 1.00 . A A . 379 CYS O 1 1
11 8153 1 1 17 CYS SG S -2.317 -2.121 3.116 1.00 . A A . 379 CYS SG 1 1
11 8154 1 1 18 MET C C -3.779 -0.105 7.364 1.00 . A A . 380 MET C 1 1
11 8155 1 1 18 MET CA C -5.007 -0.263 6.441 1.00 . A A . 380 MET CA 1 1
11 8156 1 1 18 MET CB C -5.747 -1.579 6.756 1.00 . A A . 380 MET CB 1 1
11 8157 1 1 18 MET CE C -4.777 -5.462 6.145 1.00 . A A . 380 MET CE 1 1
11 8158 1 1 18 MET CG C -4.819 -2.776 6.524 1.00 . A A . 380 MET CG 1 1
11 8159 1 1 18 MET H H -4.895 -1.058 4.405 1.00 . A A . 380 MET H 1 1
11 8160 1 1 18 MET HA H -5.677 0.571 6.580 1.00 . A A . 380 MET HA 1 1
11 8161 1 1 18 MET HB2 H -6.067 -1.570 7.788 1.00 . A A . 380 MET HB2 1 1
11 8162 1 1 18 MET HB3 H -6.610 -1.665 6.114 1.00 . A A . 380 MET HB3 1 1
11 8163 1 1 18 MET HE1 H -3.844 -5.799 6.574 1.00 . A A . 380 MET HE1 1 1
11 8164 1 1 18 MET HE2 H -4.585 -4.999 5.191 1.00 . A A . 380 MET HE2 1 1
11 8165 1 1 18 MET HE3 H -5.442 -6.303 6.008 1.00 . A A . 380 MET HE3 1 1
11 8166 1 1 18 MET HG2 H -4.686 -2.929 5.463 1.00 . A A . 380 MET HG2 1 1
11 8167 1 1 18 MET HG3 H -3.862 -2.586 6.982 1.00 . A A . 380 MET HG3 1 1
11 8168 1 1 18 MET N N -4.573 -0.335 4.995 1.00 . A A . 380 MET N 1 1
11 8169 1 1 18 MET O O -3.879 0.480 8.424 1.00 . A A . 380 MET O 1 1
11 8170 1 1 18 MET SD S -5.551 -4.261 7.255 1.00 . A A . 380 MET SD 1 1
11 8171 1 1 19 TYR C C -0.714 0.881 7.621 1.00 . A A . 381 TYR C 1 1
11 8172 1 1 19 TYR CA C -1.414 -0.468 7.851 1.00 . A A . 381 TYR CA 1 1
11 8173 1 1 19 TYR CB C -0.467 -1.630 7.514 1.00 . A A . 381 TYR CB 1 1
11 8174 1 1 19 TYR CD1 C -0.476 -2.727 9.801 1.00 . A A . 381 TYR CD1 1 1
11 8175 1 1 19 TYR CD2 C -1.386 -3.965 7.878 1.00 . A A . 381 TYR CD2 1 1
11 8176 1 1 19 TYR CE1 C -0.780 -3.824 10.651 1.00 . A A . 381 TYR CE1 1 1
11 8177 1 1 19 TYR CE2 C -1.688 -5.062 8.728 1.00 . A A . 381 TYR CE2 1 1
11 8178 1 1 19 TYR CG C -0.781 -2.799 8.414 1.00 . A A . 381 TYR CG 1 1
11 8179 1 1 19 TYR CZ C -1.386 -4.991 10.114 1.00 . A A . 381 TYR CZ 1 1
11 8180 1 1 19 TYR H H -2.545 -1.096 6.116 1.00 . A A . 381 TYR H 1 1
11 8181 1 1 19 TYR HA H -1.716 -0.543 8.885 1.00 . A A . 381 TYR HA 1 1
11 8182 1 1 19 TYR HB2 H -0.598 -1.921 6.482 1.00 . A A . 381 TYR HB2 1 1
11 8183 1 1 19 TYR HB3 H 0.553 -1.317 7.675 1.00 . A A . 381 TYR HB3 1 1
11 8184 1 1 19 TYR HD1 H -0.014 -1.839 10.207 1.00 . A A . 381 TYR HD1 1 1
11 8185 1 1 19 TYR HD2 H -1.615 -4.019 6.825 1.00 . A A . 381 TYR HD2 1 1
11 8186 1 1 19 TYR HE1 H -0.548 -3.771 11.705 1.00 . A A . 381 TYR HE1 1 1
11 8187 1 1 19 TYR HE2 H -2.148 -5.950 8.320 1.00 . A A . 381 TYR HE2 1 1
11 8188 1 1 19 TYR HH H -2.623 -6.034 11.125 1.00 . A A . 381 TYR HH 1 1
11 8189 1 1 19 TYR N N -2.619 -0.617 6.972 1.00 . A A . 381 TYR N 1 1
11 8190 1 1 19 TYR O O -0.029 1.362 8.506 1.00 . A A . 381 TYR O 1 1
11 8191 1 1 19 TYR OH O -1.682 -6.057 10.938 1.00 . A A . 381 TYR OH 1 1
11 8192 1 1 20 GLY C C 1.334 2.677 6.294 1.00 . A A . 382 GLY C 1 1
11 8193 1 1 20 GLY CA C -0.196 2.838 6.265 1.00 . A A . 382 GLY CA 1 1
11 8194 1 1 20 GLY H H -1.422 1.170 5.736 1.00 . A A . 382 GLY H 1 1
11 8195 1 1 20 GLY HA2 H -0.498 3.243 5.306 1.00 . A A . 382 GLY HA2 1 1
11 8196 1 1 20 GLY HA3 H -0.495 3.516 7.049 1.00 . A A . 382 GLY HA3 1 1
11 8197 1 1 20 GLY N N -0.868 1.520 6.471 1.00 . A A . 382 GLY N 1 1
11 8198 1 1 20 GLY O O 1.954 2.486 5.268 1.00 . A A . 382 GLY O 1 1
11 8199 1 1 21 ALA C C 3.913 1.241 7.998 1.00 . A A . 383 ALA C 1 1
11 8200 1 1 21 ALA CA C 3.445 2.631 7.521 1.00 . A A . 383 ALA CA 1 1
11 8201 1 1 21 ALA CB C 3.910 3.698 8.521 1.00 . A A . 383 ALA CB 1 1
11 8202 1 1 21 ALA H H 1.424 2.921 8.273 1.00 . A A . 383 ALA H 1 1
11 8203 1 1 21 ALA HA H 3.872 2.846 6.555 1.00 . A A . 383 ALA HA 1 1
11 8204 1 1 21 ALA HB1 H 3.190 4.502 8.553 1.00 . A A . 383 ALA HB1 1 1
11 8205 1 1 21 ALA HB2 H 4.871 4.086 8.214 1.00 . A A . 383 ALA HB2 1 1
11 8206 1 1 21 ALA HB3 H 3.999 3.254 9.502 1.00 . A A . 383 ALA HB3 1 1
11 8207 1 1 21 ALA N N 1.949 2.764 7.457 1.00 . A A . 383 ALA N 1 1
11 8208 1 1 21 ALA O O 5.101 1.034 8.165 1.00 . A A . 383 ALA O 1 1
11 8209 1 1 22 ASN C C 2.908 -2.211 7.895 1.00 . A A . 384 ASN C 1 1
11 8210 1 1 22 ASN CA C 3.511 -1.048 8.705 1.00 . A A . 384 ASN CA 1 1
11 8211 1 1 22 ASN CB C 3.065 -1.130 10.165 1.00 . A A . 384 ASN CB 1 1
11 8212 1 1 22 ASN CG C 4.022 -0.304 11.035 1.00 . A A . 384 ASN CG 1 1
11 8213 1 1 22 ASN H H 2.070 0.441 8.111 1.00 . A A . 384 ASN H 1 1
11 8214 1 1 22 ASN HA H 4.586 -1.088 8.658 1.00 . A A . 384 ASN HA 1 1
11 8215 1 1 22 ASN HB2 H 2.062 -0.740 10.260 1.00 . A A . 384 ASN HB2 1 1
11 8216 1 1 22 ASN HB3 H 3.085 -2.159 10.490 1.00 . A A . 384 ASN HB3 1 1
11 8217 1 1 22 ASN HD21 H 3.118 1.440 10.679 1.00 . A A . 384 ASN HD21 1 1
11 8218 1 1 22 ASN HD22 H 4.470 1.515 11.704 1.00 . A A . 384 ASN HD22 1 1
11 8219 1 1 22 ASN N N 3.028 0.287 8.231 1.00 . A A . 384 ASN N 1 1
11 8220 1 1 22 ASN ND2 N 3.855 0.992 11.148 1.00 . A A . 384 ASN ND2 1 1
11 8221 1 1 22 ASN O O 2.777 -3.298 8.414 1.00 . A A . 384 ASN O 1 1
11 8222 1 1 22 ASN OD1 O 4.939 -0.846 11.620 1.00 . A A . 384 ASN OD1 1 1
11 8223 1 1 23 CYS C C 2.904 -4.339 5.769 1.00 . A A . 385 CYS C 1 1
11 8224 1 1 23 CYS CA C 1.928 -3.141 5.836 1.00 . A A . 385 CYS CA 1 1
11 8225 1 1 23 CYS CB C 1.685 -2.571 4.421 1.00 . A A . 385 CYS CB 1 1
11 8226 1 1 23 CYS H H 2.613 -1.112 6.237 1.00 . A A . 385 CYS H 1 1
11 8227 1 1 23 CYS HA H 0.990 -3.448 6.271 1.00 . A A . 385 CYS HA 1 1
11 8228 1 1 23 CYS HB2 H 1.023 -1.719 4.486 1.00 . A A . 385 CYS HB2 1 1
11 8229 1 1 23 CYS HB3 H 2.626 -2.259 3.993 1.00 . A A . 385 CYS HB3 1 1
11 8230 1 1 23 CYS N N 2.530 -2.005 6.645 1.00 . A A . 385 CYS N 1 1
11 8231 1 1 23 CYS O O 3.670 -4.462 4.831 1.00 . A A . 385 CYS O 1 1
11 8232 1 1 23 CYS SG S 0.931 -3.830 3.362 1.00 . A A . 385 CYS SG 1 1
11 8233 1 1 24 TYR C C 3.594 -7.340 5.568 1.00 . A A . 386 TYR C 1 1
11 8234 1 1 24 TYR CA C 3.854 -6.381 6.751 1.00 . A A . 386 TYR CA 1 1
11 8235 1 1 24 TYR CB C 3.683 -7.118 8.100 1.00 . A A . 386 TYR CB 1 1
11 8236 1 1 24 TYR CD1 C 2.144 -9.076 7.585 1.00 . A A . 386 TYR CD1 1 1
11 8237 1 1 24 TYR CD2 C 1.246 -7.153 8.831 1.00 . A A . 386 TYR CD2 1 1
11 8238 1 1 24 TYR CE1 C 0.877 -9.715 7.654 1.00 . A A . 386 TYR CE1 1 1
11 8239 1 1 24 TYR CE2 C -0.021 -7.793 8.899 1.00 . A A . 386 TYR CE2 1 1
11 8240 1 1 24 TYR CG C 2.329 -7.794 8.173 1.00 . A A . 386 TYR CG 1 1
11 8241 1 1 24 TYR CZ C -0.205 -9.073 8.310 1.00 . A A . 386 TYR CZ 1 1
11 8242 1 1 24 TYR H H 2.289 -5.073 7.529 1.00 . A A . 386 TYR H 1 1
11 8243 1 1 24 TYR HA H 4.864 -6.008 6.684 1.00 . A A . 386 TYR HA 1 1
11 8244 1 1 24 TYR HB2 H 4.457 -7.865 8.196 1.00 . A A . 386 TYR HB2 1 1
11 8245 1 1 24 TYR HB3 H 3.772 -6.408 8.908 1.00 . A A . 386 TYR HB3 1 1
11 8246 1 1 24 TYR HD1 H 2.968 -9.564 7.086 1.00 . A A . 386 TYR HD1 1 1
11 8247 1 1 24 TYR HD2 H 1.387 -6.181 9.278 1.00 . A A . 386 TYR HD2 1 1
11 8248 1 1 24 TYR HE1 H 0.737 -10.688 7.207 1.00 . A A . 386 TYR HE1 1 1
11 8249 1 1 24 TYR HE2 H -0.844 -7.307 9.399 1.00 . A A . 386 TYR HE2 1 1
11 8250 1 1 24 TYR HH H -2.039 -9.216 7.797 1.00 . A A . 386 TYR HH 1 1
11 8251 1 1 24 TYR N N 2.896 -5.210 6.764 1.00 . A A . 386 TYR N 1 1
11 8252 1 1 24 TYR O O 4.512 -7.995 5.107 1.00 . A A . 386 TYR O 1 1
11 8253 1 1 24 TYR OH O -1.438 -9.692 8.374 1.00 . A A . 386 TYR OH 1 1
11 8254 1 1 25 ARG C C 2.743 -7.754 2.632 1.00 . A A . 387 ARG C 1 1
11 8255 1 1 25 ARG CA C 2.142 -8.371 3.902 1.00 . A A . 387 ARG CA 1 1
11 8256 1 1 25 ARG CB C 0.620 -8.575 3.762 1.00 . A A . 387 ARG CB 1 1
11 8257 1 1 25 ARG CD C -1.214 -7.018 4.489 1.00 . A A . 387 ARG CD 1 1
11 8258 1 1 25 ARG CG C -0.083 -7.241 3.474 1.00 . A A . 387 ARG CG 1 1
11 8259 1 1 25 ARG CZ C -3.042 -7.487 2.909 1.00 . A A . 387 ARG CZ 1 1
11 8260 1 1 25 ARG H H 1.642 -6.894 5.431 1.00 . A A . 387 ARG H 1 1
11 8261 1 1 25 ARG HA H 2.618 -9.320 4.104 1.00 . A A . 387 ARG HA 1 1
11 8262 1 1 25 ARG HB2 H 0.430 -9.258 2.947 1.00 . A A . 387 ARG HB2 1 1
11 8263 1 1 25 ARG HB3 H 0.232 -8.998 4.678 1.00 . A A . 387 ARG HB3 1 1
11 8264 1 1 25 ARG HD2 H -1.420 -7.932 5.029 1.00 . A A . 387 ARG HD2 1 1
11 8265 1 1 25 ARG HD3 H -0.953 -6.226 5.175 1.00 . A A . 387 ARG HD3 1 1
11 8266 1 1 25 ARG HE H -2.724 -5.688 3.723 1.00 . A A . 387 ARG HE 1 1
11 8267 1 1 25 ARG HG2 H 0.632 -6.439 3.553 1.00 . A A . 387 ARG HG2 1 1
11 8268 1 1 25 ARG HG3 H -0.495 -7.259 2.477 1.00 . A A . 387 ARG HG3 1 1
11 8269 1 1 25 ARG HH11 H -1.810 -9.039 3.270 1.00 . A A . 387 ARG HH11 1 1
11 8270 1 1 25 ARG HH12 H -3.128 -9.362 2.197 1.00 . A A . 387 ARG HH12 1 1
11 8271 1 1 25 ARG HH21 H -4.437 -6.167 2.330 1.00 . A A . 387 ARG HH21 1 1
11 8272 1 1 25 ARG HH22 H -4.597 -7.761 1.672 1.00 . A A . 387 ARG HH22 1 1
11 8273 1 1 25 ARG N N 2.377 -7.436 5.064 1.00 . A A . 387 ARG N 1 1
11 8274 1 1 25 ARG NE N -2.402 -6.615 3.673 1.00 . A A . 387 ARG NE 1 1
11 8275 1 1 25 ARG NH1 N -2.626 -8.727 2.785 1.00 . A A . 387 ARG NH1 1 1
11 8276 1 1 25 ARG NH2 N -4.109 -7.109 2.252 1.00 . A A . 387 ARG NH2 1 1
11 8277 1 1 25 ARG O O 3.037 -6.573 2.603 1.00 . A A . 387 ARG O 1 1
11 8278 1 1 26 LYS C C 3.259 -8.818 -0.884 1.00 . A A . 388 LYS C 1 1
11 8279 1 1 26 LYS CA C 3.576 -7.959 0.355 1.00 . A A . 388 LYS CA 1 1
11 8280 1 1 26 LYS CB C 5.087 -7.964 0.636 1.00 . A A . 388 LYS CB 1 1
11 8281 1 1 26 LYS CD C 5.965 -9.420 2.502 1.00 . A A . 388 LYS CD 1 1
11 8282 1 1 26 LYS CE C 7.493 -9.451 2.616 1.00 . A A . 388 LYS CE 1 1
11 8283 1 1 26 LYS CG C 5.553 -9.383 1.021 1.00 . A A . 388 LYS CG 1 1
11 8284 1 1 26 LYS H H 2.740 -9.492 1.632 1.00 . A A . 388 LYS H 1 1
11 8285 1 1 26 LYS HA H 3.238 -6.946 0.204 1.00 . A A . 388 LYS HA 1 1
11 8286 1 1 26 LYS HB2 H 5.617 -7.642 -0.249 1.00 . A A . 388 LYS HB2 1 1
11 8287 1 1 26 LYS HB3 H 5.302 -7.285 1.447 1.00 . A A . 388 LYS HB3 1 1
11 8288 1 1 26 LYS HD2 H 5.586 -8.542 3.004 1.00 . A A . 388 LYS HD2 1 1
11 8289 1 1 26 LYS HD3 H 5.555 -10.304 2.967 1.00 . A A . 388 LYS HD3 1 1
11 8290 1 1 26 LYS HE2 H 7.916 -10.024 1.802 1.00 . A A . 388 LYS HE2 1 1
11 8291 1 1 26 LYS HE3 H 7.891 -8.449 2.621 1.00 . A A . 388 LYS HE3 1 1
11 8292 1 1 26 LYS HG2 H 4.745 -10.083 0.860 1.00 . A A . 388 LYS HG2 1 1
11 8293 1 1 26 LYS HG3 H 6.395 -9.663 0.405 1.00 . A A . 388 LYS HG3 1 1
11 8294 1 1 26 LYS HZ1 H 7.249 -9.631 4.677 1.00 . A A . 388 LYS HZ1 1 1
11 8295 1 1 26 LYS HZ2 H 8.790 -10.082 4.119 1.00 . A A . 388 LYS HZ2 1 1
11 8296 1 1 26 LYS HZ3 H 7.459 -11.109 3.872 1.00 . A A . 388 LYS HZ3 1 1
11 8297 1 1 26 LYS N N 2.959 -8.534 1.593 1.00 . A A . 388 LYS N 1 1
11 8298 1 1 26 LYS NZ N 7.769 -10.118 3.919 1.00 . A A . 388 LYS NZ 1 1
11 8299 1 1 26 LYS O O 3.989 -9.738 -1.205 1.00 . A A . 388 LYS O 1 1
11 8300 1 1 27 ASN C C 2.126 -8.485 -4.086 1.00 . A A . 389 ASN C 1 1
11 8301 1 1 27 ASN CA C 1.865 -9.323 -2.818 1.00 . A A . 389 ASN CA 1 1
11 8302 1 1 27 ASN CB C 0.375 -9.667 -2.701 1.00 . A A . 389 ASN CB 1 1
11 8303 1 1 27 ASN CG C 0.209 -11.099 -2.171 1.00 . A A . 389 ASN CG 1 1
11 8304 1 1 27 ASN H H 1.611 -7.766 -1.340 1.00 . A A . 389 ASN H 1 1
11 8305 1 1 27 ASN HA H 2.451 -10.229 -2.839 1.00 . A A . 389 ASN HA 1 1
11 8306 1 1 27 ASN HB2 H -0.101 -8.974 -2.023 1.00 . A A . 389 ASN HB2 1 1
11 8307 1 1 27 ASN HB3 H -0.087 -9.591 -3.674 1.00 . A A . 389 ASN HB3 1 1
11 8308 1 1 27 ASN HD21 H -1.683 -11.283 -2.781 1.00 . A A . 389 ASN HD21 1 1
11 8309 1 1 27 ASN HD22 H -1.039 -12.637 -1.987 1.00 . A A . 389 ASN HD22 1 1
11 8310 1 1 27 ASN N N 2.190 -8.520 -1.596 1.00 . A A . 389 ASN N 1 1
11 8311 1 1 27 ASN ND2 N -0.933 -11.724 -2.327 1.00 . A A . 389 ASN ND2 1 1
11 8312 1 1 27 ASN O O 2.299 -7.286 -4.000 1.00 . A A . 389 ASN O 1 1
11 8313 1 1 27 ASN OD1 O 1.129 -11.658 -1.606 1.00 . A A . 389 ASN OD1 1 1
11 8314 1 1 28 PRO C C 1.125 -7.623 -6.930 1.00 . A A . 390 PRO C 1 1
11 8315 1 1 28 PRO CA C 2.379 -8.421 -6.509 1.00 . A A . 390 PRO CA 1 1
11 8316 1 1 28 PRO CB C 2.669 -9.541 -7.503 1.00 . A A . 390 PRO CB 1 1
11 8317 1 1 28 PRO CD C 1.945 -10.585 -5.442 1.00 . A A . 390 PRO CD 1 1
11 8318 1 1 28 PRO CG C 2.003 -10.756 -6.938 1.00 . A A . 390 PRO CG 1 1
11 8319 1 1 28 PRO HA H 3.235 -7.770 -6.426 1.00 . A A . 390 PRO HA 1 1
11 8320 1 1 28 PRO HB2 H 2.254 -9.298 -8.473 1.00 . A A . 390 PRO HB2 1 1
11 8321 1 1 28 PRO HB3 H 3.732 -9.707 -7.582 1.00 . A A . 390 PRO HB3 1 1
11 8322 1 1 28 PRO HD2 H 0.980 -10.898 -5.065 1.00 . A A . 390 PRO HD2 1 1
11 8323 1 1 28 PRO HD3 H 2.738 -11.141 -4.966 1.00 . A A . 390 PRO HD3 1 1
11 8324 1 1 28 PRO HG2 H 1.003 -10.847 -7.339 1.00 . A A . 390 PRO HG2 1 1
11 8325 1 1 28 PRO HG3 H 2.578 -11.637 -7.179 1.00 . A A . 390 PRO HG3 1 1
11 8326 1 1 28 PRO N N 2.142 -9.140 -5.229 1.00 . A A . 390 PRO N 1 1
11 8327 1 1 28 PRO O O 1.238 -6.576 -7.523 1.00 . A A . 390 PRO O 1 1
11 8328 1 1 29 VAL C C -1.788 -6.464 -5.799 1.00 . A A . 391 VAL C 1 1
11 8329 1 1 29 VAL CA C -1.316 -7.353 -6.975 1.00 . A A . 391 VAL CA 1 1
11 8330 1 1 29 VAL CB C -2.362 -8.421 -7.313 1.00 . A A . 391 VAL CB 1 1
11 8331 1 1 29 VAL CG1 C -3.685 -7.754 -7.703 1.00 . A A . 391 VAL CG1 1 1
11 8332 1 1 29 VAL CG2 C -1.859 -9.266 -8.486 1.00 . A A . 391 VAL CG2 1 1
11 8333 1 1 29 VAL H H -0.125 -8.940 -6.109 1.00 . A A . 391 VAL H 1 1
11 8334 1 1 29 VAL HA H -1.134 -6.737 -7.843 1.00 . A A . 391 VAL HA 1 1
11 8335 1 1 29 VAL HB H -2.514 -9.052 -6.453 1.00 . A A . 391 VAL HB 1 1
11 8336 1 1 29 VAL HG11 H -3.492 -6.952 -8.398 1.00 . A A . 391 VAL HG11 1 1
11 8337 1 1 29 VAL HG12 H -4.162 -7.358 -6.819 1.00 . A A . 391 VAL HG12 1 1
11 8338 1 1 29 VAL HG13 H -4.334 -8.485 -8.166 1.00 . A A . 391 VAL HG13 1 1
11 8339 1 1 29 VAL HG21 H -1.128 -9.978 -8.132 1.00 . A A . 391 VAL HG21 1 1
11 8340 1 1 29 VAL HG22 H -1.405 -8.622 -9.225 1.00 . A A . 391 VAL HG22 1 1
11 8341 1 1 29 VAL HG23 H -2.689 -9.794 -8.933 1.00 . A A . 391 VAL HG23 1 1
11 8342 1 1 29 VAL N N -0.062 -8.104 -6.615 1.00 . A A . 391 VAL N 1 1
11 8343 1 1 29 VAL O O -2.505 -5.504 -6.005 1.00 . A A . 391 VAL O 1 1
11 8344 1 1 30 HIS C C -1.312 -4.491 -3.580 1.00 . A A . 392 HIS C 1 1
11 8345 1 1 30 HIS CA C -1.841 -5.924 -3.404 1.00 . A A . 392 HIS CA 1 1
11 8346 1 1 30 HIS CB C -1.237 -6.600 -2.154 1.00 . A A . 392 HIS CB 1 1
11 8347 1 1 30 HIS CD2 C -0.653 -4.744 -0.409 1.00 . A A . 392 HIS CD2 1 1
11 8348 1 1 30 HIS CE1 C -2.370 -4.976 0.894 1.00 . A A . 392 HIS CE1 1 1
11 8349 1 1 30 HIS CG C -1.424 -5.740 -0.939 1.00 . A A . 392 HIS CG 1 1
11 8350 1 1 30 HIS H H -0.811 -7.530 -4.405 1.00 . A A . 392 HIS H 1 1
11 8351 1 1 30 HIS HA H -2.918 -5.918 -3.335 1.00 . A A . 392 HIS HA 1 1
11 8352 1 1 30 HIS HB2 H -1.724 -7.548 -1.995 1.00 . A A . 392 HIS HB2 1 1
11 8353 1 1 30 HIS HB3 H -0.181 -6.764 -2.316 1.00 . A A . 392 HIS HB3 1 1
11 8354 1 1 30 HIS HD1 H -3.257 -6.505 -0.202 1.00 . A A . 392 HIS HD1 1 1
11 8355 1 1 30 HIS HD2 H 0.270 -4.383 -0.837 1.00 . A A . 392 HIS HD2 1 1
11 8356 1 1 30 HIS HE1 H -3.072 -4.845 1.704 1.00 . A A . 392 HIS HE1 1 1
11 8357 1 1 30 HIS N N -1.400 -6.769 -4.571 1.00 . A A . 392 HIS N 1 1
11 8358 1 1 30 HIS ND1 N -2.515 -5.873 -0.096 1.00 . A A . 392 HIS ND1 1 1
11 8359 1 1 30 HIS NE2 N -1.249 -4.262 0.750 1.00 . A A . 392 HIS NE2 1 1
11 8360 1 1 30 HIS O O -2.001 -3.536 -3.270 1.00 . A A . 392 HIS O 1 1
11 8361 1 1 31 PHE C C -0.574 -2.142 -5.211 1.00 . A A . 393 PHE C 1 1
11 8362 1 1 31 PHE CA C 0.414 -2.929 -4.329 1.00 . A A . 393 PHE CA 1 1
11 8363 1 1 31 PHE CB C 1.770 -3.066 -5.041 1.00 . A A . 393 PHE CB 1 1
11 8364 1 1 31 PHE CD1 C 3.099 -2.122 -3.099 1.00 . A A . 393 PHE CD1 1 1
11 8365 1 1 31 PHE CD2 C 3.648 -4.368 -3.940 1.00 . A A . 393 PHE CD2 1 1
11 8366 1 1 31 PHE CE1 C 4.124 -2.237 -2.122 1.00 . A A . 393 PHE CE1 1 1
11 8367 1 1 31 PHE CE2 C 4.673 -4.484 -2.963 1.00 . A A . 393 PHE CE2 1 1
11 8368 1 1 31 PHE CG C 2.862 -3.187 -4.008 1.00 . A A . 393 PHE CG 1 1
11 8369 1 1 31 PHE CZ C 4.910 -3.417 -2.054 1.00 . A A . 393 PHE CZ 1 1
11 8370 1 1 31 PHE H H 0.421 -5.107 -4.380 1.00 . A A . 393 PHE H 1 1
11 8371 1 1 31 PHE HA H 0.544 -2.427 -3.383 1.00 . A A . 393 PHE HA 1 1
11 8372 1 1 31 PHE HB2 H 1.760 -3.949 -5.664 1.00 . A A . 393 PHE HB2 1 1
11 8373 1 1 31 PHE HB3 H 1.947 -2.195 -5.654 1.00 . A A . 393 PHE HB3 1 1
11 8374 1 1 31 PHE HD1 H 2.501 -1.224 -3.151 1.00 . A A . 393 PHE HD1 1 1
11 8375 1 1 31 PHE HD2 H 3.468 -5.178 -4.632 1.00 . A A . 393 PHE HD2 1 1
11 8376 1 1 31 PHE HE1 H 4.305 -1.426 -1.432 1.00 . A A . 393 PHE HE1 1 1
11 8377 1 1 31 PHE HE2 H 5.271 -5.381 -2.911 1.00 . A A . 393 PHE HE2 1 1
11 8378 1 1 31 PHE HZ H 5.689 -3.505 -1.311 1.00 . A A . 393 PHE HZ 1 1
11 8379 1 1 31 PHE N N -0.110 -4.324 -4.107 1.00 . A A . 393 PHE N 1 1
11 8380 1 1 31 PHE O O -0.661 -0.932 -5.114 1.00 . A A . 393 PHE O 1 1
11 8381 1 1 32 GLN C C -3.626 -1.820 -6.144 1.00 . A A . 394 GLN C 1 1
11 8382 1 1 32 GLN CA C -2.318 -2.071 -6.917 1.00 . A A . 394 GLN CA 1 1
11 8383 1 1 32 GLN CB C -2.591 -2.952 -8.145 1.00 . A A . 394 GLN CB 1 1
11 8384 1 1 32 GLN CD C -0.538 -4.211 -8.811 1.00 . A A . 394 GLN CD 1 1
11 8385 1 1 32 GLN CG C -1.368 -2.952 -9.066 1.00 . A A . 394 GLN CG 1 1
11 8386 1 1 32 GLN H H -1.261 -3.808 -6.127 1.00 . A A . 394 GLN H 1 1
11 8387 1 1 32 GLN HA H -1.889 -1.133 -7.230 1.00 . A A . 394 GLN HA 1 1
11 8388 1 1 32 GLN HB2 H -2.804 -3.962 -7.824 1.00 . A A . 394 GLN HB2 1 1
11 8389 1 1 32 GLN HB3 H -3.442 -2.559 -8.681 1.00 . A A . 394 GLN HB3 1 1
11 8390 1 1 32 GLN HE21 H 0.656 -3.360 -7.457 1.00 . A A . 394 GLN HE21 1 1
11 8391 1 1 32 GLN HE22 H 0.951 -5.000 -7.764 1.00 . A A . 394 GLN HE22 1 1
11 8392 1 1 32 GLN HG2 H -1.694 -2.941 -10.094 1.00 . A A . 394 GLN HG2 1 1
11 8393 1 1 32 GLN HG3 H -0.765 -2.080 -8.868 1.00 . A A . 394 GLN HG3 1 1
11 8394 1 1 32 GLN N N -1.334 -2.817 -6.061 1.00 . A A . 394 GLN N 1 1
11 8395 1 1 32 GLN NE2 N 0.441 -4.185 -7.943 1.00 . A A . 394 GLN NE2 1 1
11 8396 1 1 32 GLN O O -4.307 -0.848 -6.396 1.00 . A A . 394 GLN O 1 1
11 8397 1 1 32 GLN OE1 O -0.775 -5.233 -9.422 1.00 . A A . 394 GLN OE1 1 1
11 8398 1 1 33 HIS C C -5.159 -1.382 -3.403 1.00 . A A . 395 HIS C 1 1
11 8399 1 1 33 HIS CA C -5.298 -2.475 -4.478 1.00 . A A . 395 HIS CA 1 1
11 8400 1 1 33 HIS CB C -5.655 -3.814 -3.819 1.00 . A A . 395 HIS CB 1 1
11 8401 1 1 33 HIS CD2 C -5.797 -4.871 -6.219 1.00 . A A . 395 HIS CD2 1 1
11 8402 1 1 33 HIS CE1 C -7.078 -6.553 -5.744 1.00 . A A . 395 HIS CE1 1 1
11 8403 1 1 33 HIS CG C -6.072 -4.796 -4.877 1.00 . A A . 395 HIS CG 1 1
11 8404 1 1 33 HIS H H -3.456 -3.497 -5.050 1.00 . A A . 395 HIS H 1 1
11 8405 1 1 33 HIS HA H -6.076 -2.203 -5.174 1.00 . A A . 395 HIS HA 1 1
11 8406 1 1 33 HIS HB2 H -4.796 -4.198 -3.288 1.00 . A A . 395 HIS HB2 1 1
11 8407 1 1 33 HIS HB3 H -6.470 -3.665 -3.127 1.00 . A A . 395 HIS HB3 1 1
11 8408 1 1 33 HIS HD1 H -7.263 -6.111 -3.719 1.00 . A A . 395 HIS HD1 1 1
11 8409 1 1 33 HIS HD2 H -5.182 -4.173 -6.768 1.00 . A A . 395 HIS HD2 1 1
11 8410 1 1 33 HIS HE1 H -7.677 -7.447 -5.830 1.00 . A A . 395 HIS HE1 1 1
11 8411 1 1 33 HIS HE2 H -6.415 -6.278 -7.698 1.00 . A A . 395 HIS HE2 1 1
11 8412 1 1 33 HIS N N -4.003 -2.694 -5.226 1.00 . A A . 395 HIS N 1 1
11 8413 1 1 33 HIS ND1 N -6.889 -5.879 -4.595 1.00 . A A . 395 HIS ND1 1 1
11 8414 1 1 33 HIS NE2 N -6.434 -5.981 -6.765 1.00 . A A . 395 HIS NE2 1 1
11 8415 1 1 33 HIS O O -6.111 -0.678 -3.125 1.00 . A A . 395 HIS O 1 1
11 8416 1 1 34 PHE C C -2.583 0.644 -1.925 1.00 . A A . 396 PHE C 1 1
11 8417 1 1 34 PHE CA C -3.865 -0.180 -1.720 1.00 . A A . 396 PHE CA 1 1
11 8418 1 1 34 PHE CB C -3.772 -0.944 -0.393 1.00 . A A . 396 PHE CB 1 1
11 8419 1 1 34 PHE CD1 C -5.064 -3.080 -0.861 1.00 . A A . 396 PHE CD1 1 1
11 8420 1 1 34 PHE CD2 C -6.040 -1.405 0.655 1.00 . A A . 396 PHE CD2 1 1
11 8421 1 1 34 PHE CE1 C -6.198 -3.915 -0.668 1.00 . A A . 396 PHE CE1 1 1
11 8422 1 1 34 PHE CE2 C -7.173 -2.240 0.848 1.00 . A A . 396 PHE CE2 1 1
11 8423 1 1 34 PHE CG C -4.985 -1.825 -0.200 1.00 . A A . 396 PHE CG 1 1
11 8424 1 1 34 PHE CZ C -7.252 -3.495 0.186 1.00 . A A . 396 PHE CZ 1 1
11 8425 1 1 34 PHE H H -3.243 -1.813 -2.998 1.00 . A A . 396 PHE H 1 1
11 8426 1 1 34 PHE HA H -4.728 0.469 -1.709 1.00 . A A . 396 PHE HA 1 1
11 8427 1 1 34 PHE HB2 H -2.884 -1.557 -0.395 1.00 . A A . 396 PHE HB2 1 1
11 8428 1 1 34 PHE HB3 H -3.714 -0.236 0.421 1.00 . A A . 396 PHE HB3 1 1
11 8429 1 1 34 PHE HD1 H -4.262 -3.399 -1.510 1.00 . A A . 396 PHE HD1 1 1
11 8430 1 1 34 PHE HD2 H -5.981 -0.452 1.157 1.00 . A A . 396 PHE HD2 1 1
11 8431 1 1 34 PHE HE1 H -6.258 -4.869 -1.173 1.00 . A A . 396 PHE HE1 1 1
11 8432 1 1 34 PHE HE2 H -7.975 -1.921 1.498 1.00 . A A . 396 PHE HE2 1 1
11 8433 1 1 34 PHE HZ H -8.114 -4.130 0.334 1.00 . A A . 396 PHE HZ 1 1
11 8434 1 1 34 PHE N N -4.005 -1.233 -2.780 1.00 . A A . 396 PHE N 1 1
11 8435 1 1 34 PHE O O -1.535 0.100 -2.221 1.00 . A A . 396 PHE O 1 1
11 8436 1 1 35 SER C C -0.579 2.663 -0.643 1.00 . A A . 397 SER C 1 1
11 8437 1 1 35 SER CA C -1.424 2.793 -1.905 1.00 . A A . 397 SER CA 1 1
11 8438 1 1 35 SER CB C -1.898 4.248 -2.063 1.00 . A A . 397 SER CB 1 1
11 8439 1 1 35 SER H H -3.496 2.369 -1.495 1.00 . A A . 397 SER H 1 1
11 8440 1 1 35 SER HA H -0.861 2.485 -2.773 1.00 . A A . 397 SER HA 1 1
11 8441 1 1 35 SER HB2 H -2.649 4.470 -1.320 1.00 . A A . 397 SER HB2 1 1
11 8442 1 1 35 SER HB3 H -1.057 4.916 -1.928 1.00 . A A . 397 SER HB3 1 1
11 8443 1 1 35 SER HG H -2.972 5.229 -3.351 1.00 . A A . 397 SER HG 1 1
11 8444 1 1 35 SER N N -2.651 1.949 -1.745 1.00 . A A . 397 SER N 1 1
11 8445 1 1 35 SER O O -1.056 2.194 0.374 1.00 . A A . 397 SER O 1 1
11 8446 1 1 35 SER OG O -2.455 4.421 -3.358 1.00 . A A . 397 SER OG 1 1
11 8447 1 1 36 HIS C C 2.431 4.212 0.607 1.00 . A A . 398 HIS C 1 1
11 8448 1 1 36 HIS CA C 1.516 2.981 0.532 1.00 . A A . 398 HIS CA 1 1
11 8449 1 1 36 HIS CB C 2.340 1.702 0.351 1.00 . A A . 398 HIS CB 1 1
11 8450 1 1 36 HIS CD2 C 1.051 -0.339 1.408 1.00 . A A . 398 HIS CD2 1 1
11 8451 1 1 36 HIS CE1 C 0.138 -1.108 -0.403 1.00 . A A . 398 HIS CE1 1 1
11 8452 1 1 36 HIS CG C 1.439 0.491 0.383 1.00 . A A . 398 HIS CG 1 1
11 8453 1 1 36 HIS H H 1.045 3.470 -1.497 1.00 . A A . 398 HIS H 1 1
11 8454 1 1 36 HIS HA H 0.900 2.914 1.415 1.00 . A A . 398 HIS HA 1 1
11 8455 1 1 36 HIS HB2 H 2.854 1.739 -0.597 1.00 . A A . 398 HIS HB2 1 1
11 8456 1 1 36 HIS HB3 H 3.066 1.627 1.148 1.00 . A A . 398 HIS HB3 1 1
11 8457 1 1 36 HIS HD1 H 0.920 0.350 -1.667 1.00 . A A . 398 HIS HD1 1 1
11 8458 1 1 36 HIS HD2 H 1.332 -0.224 2.444 1.00 . A A . 398 HIS HD2 1 1
11 8459 1 1 36 HIS HE1 H -0.433 -1.714 -1.091 1.00 . A A . 398 HIS HE1 1 1
11 8460 1 1 36 HIS N N 0.660 3.079 -0.682 1.00 . A A . 398 HIS N 1 1
11 8461 1 1 36 HIS ND1 N 0.842 -0.017 -0.761 1.00 . A A . 398 HIS ND1 1 1
11 8462 1 1 36 HIS NE2 N 0.232 -1.349 0.908 1.00 . A A . 398 HIS NE2 1 1
11 8463 1 1 36 HIS O O 2.630 4.879 -0.390 1.00 . A A . 398 HIS O 1 1
11 8464 1 1 37 PRO C C 5.080 5.493 1.019 1.00 . A A . 399 PRO C 1 1
11 8465 1 1 37 PRO CA C 3.855 5.667 1.928 1.00 . A A . 399 PRO CA 1 1
11 8466 1 1 37 PRO CB C 4.221 5.645 3.414 1.00 . A A . 399 PRO CB 1 1
11 8467 1 1 37 PRO CD C 2.825 3.752 3.035 1.00 . A A . 399 PRO CD 1 1
11 8468 1 1 37 PRO CG C 4.017 4.226 3.822 1.00 . A A . 399 PRO CG 1 1
11 8469 1 1 37 PRO HA H 3.327 6.576 1.685 1.00 . A A . 399 PRO HA 1 1
11 8470 1 1 37 PRO HB2 H 5.253 5.938 3.553 1.00 . A A . 399 PRO HB2 1 1
11 8471 1 1 37 PRO HB3 H 3.564 6.289 3.977 1.00 . A A . 399 PRO HB3 1 1
11 8472 1 1 37 PRO HD2 H 2.877 2.685 2.870 1.00 . A A . 399 PRO HD2 1 1
11 8473 1 1 37 PRO HD3 H 1.907 4.026 3.529 1.00 . A A . 399 PRO HD3 1 1
11 8474 1 1 37 PRO HG2 H 4.891 3.637 3.575 1.00 . A A . 399 PRO HG2 1 1
11 8475 1 1 37 PRO HG3 H 3.807 4.165 4.877 1.00 . A A . 399 PRO HG3 1 1
11 8476 1 1 37 PRO N N 2.963 4.490 1.775 1.00 . A A . 399 PRO N 1 1
11 8477 1 1 37 PRO O O 5.621 4.407 0.914 1.00 . A A . 399 PRO O 1 1
11 8478 1 1 38 GLY C C 6.197 6.177 -2.038 1.00 . A A . 400 GLY C 1 1
11 8479 1 1 38 GLY CA C 6.672 6.397 -0.579 1.00 . A A . 400 GLY CA 1 1
11 8480 1 1 38 GLY H H 5.050 7.406 0.417 1.00 . A A . 400 GLY H 1 1
11 8481 1 1 38 GLY HA2 H 7.272 7.295 -0.530 1.00 . A A . 400 GLY HA2 1 1
11 8482 1 1 38 GLY HA3 H 7.269 5.553 -0.271 1.00 . A A . 400 GLY HA3 1 1
11 8483 1 1 38 GLY N N 5.504 6.537 0.339 1.00 . A A . 400 GLY N 1 1
11 8484 1 1 38 GLY O O 7.015 6.092 -2.936 1.00 . A A . 400 GLY O 1 1
11 8485 1 1 39 ASP C C 3.644 7.160 -4.109 1.00 . A A . 401 ASP C 1 1
11 8486 1 1 39 ASP CA C 4.418 5.911 -3.689 1.00 . A A . 401 ASP CA 1 1
11 8487 1 1 39 ASP CB C 3.500 4.689 -3.638 1.00 . A A . 401 ASP CB 1 1
11 8488 1 1 39 ASP CG C 4.301 3.437 -4.004 1.00 . A A . 401 ASP CG 1 1
11 8489 1 1 39 ASP H H 4.236 6.194 -1.586 1.00 . A A . 401 ASP H 1 1
11 8490 1 1 39 ASP HA H 5.247 5.731 -4.354 1.00 . A A . 401 ASP HA 1 1
11 8491 1 1 39 ASP HB2 H 3.099 4.584 -2.641 1.00 . A A . 401 ASP HB2 1 1
11 8492 1 1 39 ASP HB3 H 2.691 4.816 -4.341 1.00 . A A . 401 ASP HB3 1 1
11 8493 1 1 39 ASP N N 4.896 6.101 -2.297 1.00 . A A . 401 ASP N 1 1
11 8494 1 1 39 ASP O O 3.044 7.819 -3.278 1.00 . A A . 401 ASP O 1 1
11 8495 1 1 39 ASP OD1 O 4.767 3.363 -5.128 1.00 . A A . 401 ASP OD1 1 1
11 8496 1 1 39 ASP OD2 O 4.436 2.574 -3.152 1.00 . A A . 401 ASP OD2 1 1
11 8497 1 1 40 SER C C 1.418 8.659 -5.398 1.00 . A A . 402 SER C 1 1
11 8498 1 1 40 SER CA C 2.900 8.742 -5.799 1.00 . A A . 402 SER CA 1 1
11 8499 1 1 40 SER CB C 3.011 8.821 -7.326 1.00 . A A . 402 SER CB 1 1
11 8500 1 1 40 SER H H 4.142 6.966 -6.036 1.00 . A A . 402 SER H 1 1
11 8501 1 1 40 SER HA H 3.354 9.616 -5.358 1.00 . A A . 402 SER HA 1 1
11 8502 1 1 40 SER HB2 H 2.638 9.771 -7.663 1.00 . A A . 402 SER HB2 1 1
11 8503 1 1 40 SER HB3 H 4.048 8.717 -7.615 1.00 . A A . 402 SER HB3 1 1
11 8504 1 1 40 SER HG H 2.773 6.986 -7.937 1.00 . A A . 402 SER HG 1 1
11 8505 1 1 40 SER N N 3.648 7.507 -5.373 1.00 . A A . 402 SER N 1 1
11 8506 1 1 40 SER O O 0.788 9.674 -5.157 1.00 . A A . 402 SER O 1 1
11 8507 1 1 40 SER OG O 2.235 7.780 -7.909 1.00 . A A . 402 SER OG 1 1
11 8508 1 1 41 ASP C C -0.934 7.453 -3.541 1.00 . A A . 403 ASP C 1 1
11 8509 1 1 41 ASP CA C -0.633 7.380 -5.048 1.00 . A A . 403 ASP CA 1 1
11 8510 1 1 41 ASP CB C -1.100 6.021 -5.589 1.00 . A A . 403 ASP CB 1 1
11 8511 1 1 41 ASP CG C -1.072 6.038 -7.119 1.00 . A A . 403 ASP CG 1 1
11 8512 1 1 41 ASP H H 1.326 6.662 -5.620 1.00 . A A . 403 ASP H 1 1
11 8513 1 1 41 ASP HA H -1.170 8.163 -5.561 1.00 . A A . 403 ASP HA 1 1
11 8514 1 1 41 ASP HB2 H -0.442 5.245 -5.224 1.00 . A A . 403 ASP HB2 1 1
11 8515 1 1 41 ASP HB3 H -2.104 5.827 -5.251 1.00 . A A . 403 ASP HB3 1 1
11 8516 1 1 41 ASP N N 0.834 7.477 -5.375 1.00 . A A . 403 ASP N 1 1
11 8517 1 1 41 ASP O O -2.094 7.503 -3.181 1.00 . A A . 403 ASP O 1 1
11 8518 1 1 41 ASP OD1 O -1.401 7.065 -7.690 1.00 . A A . 403 ASP OD1 1 1
11 8519 1 1 41 ASP OD2 O -0.719 5.021 -7.695 1.00 . A A . 403 ASP OD2 1 1
11 8520 1 1 42 TYR C C -1.402 8.465 -0.858 1.00 . A A . 404 TYR C 1 1
11 8521 1 1 42 TYR CA C -0.258 7.474 -1.159 1.00 . A A . 404 TYR CA 1 1
11 8522 1 1 42 TYR CB C 1.031 7.939 -0.464 1.00 . A A . 404 TYR CB 1 1
11 8523 1 1 42 TYR CD1 C 0.554 6.371 1.487 1.00 . A A . 404 TYR CD1 1 1
11 8524 1 1 42 TYR CD2 C 1.328 8.661 1.950 1.00 . A A . 404 TYR CD2 1 1
11 8525 1 1 42 TYR CE1 C 0.503 6.109 2.882 1.00 . A A . 404 TYR CE1 1 1
11 8526 1 1 42 TYR CE2 C 1.277 8.398 3.344 1.00 . A A . 404 TYR CE2 1 1
11 8527 1 1 42 TYR CG C 0.966 7.650 1.020 1.00 . A A . 404 TYR CG 1 1
11 8528 1 1 42 TYR CZ C 0.865 7.121 3.811 1.00 . A A . 404 TYR CZ 1 1
11 8529 1 1 42 TYR H H 0.994 7.341 -2.952 1.00 . A A . 404 TYR H 1 1
11 8530 1 1 42 TYR HA H -0.527 6.490 -0.807 1.00 . A A . 404 TYR HA 1 1
11 8531 1 1 42 TYR HB2 H 1.875 7.419 -0.893 1.00 . A A . 404 TYR HB2 1 1
11 8532 1 1 42 TYR HB3 H 1.150 9.001 -0.616 1.00 . A A . 404 TYR HB3 1 1
11 8533 1 1 42 TYR HD1 H 0.279 5.599 0.782 1.00 . A A . 404 TYR HD1 1 1
11 8534 1 1 42 TYR HD2 H 1.641 9.632 1.595 1.00 . A A . 404 TYR HD2 1 1
11 8535 1 1 42 TYR HE1 H 0.192 5.136 3.237 1.00 . A A . 404 TYR HE1 1 1
11 8536 1 1 42 TYR HE2 H 1.553 9.167 4.049 1.00 . A A . 404 TYR HE2 1 1
11 8537 1 1 42 TYR HH H 0.126 7.417 5.545 1.00 . A A . 404 TYR HH 1 1
11 8538 1 1 42 TYR N N 0.056 7.428 -2.652 1.00 . A A . 404 TYR N 1 1
11 8539 1 1 42 TYR O O -1.263 9.657 -1.055 1.00 . A A . 404 TYR O 1 1
11 8540 1 1 42 TYR OH O 0.815 6.866 5.166 1.00 . A A . 404 TYR OH 1 1
11 8541 1 1 43 GLY C C -4.761 8.192 0.721 1.00 . A A . 405 GLY C 1 1
11 8542 1 1 43 GLY CA C -3.687 8.893 -0.128 1.00 . A A . 405 GLY CA 1 1
11 8543 1 1 43 GLY H H -2.637 6.996 -0.267 1.00 . A A . 405 GLY H 1 1
11 8544 1 1 43 GLY HA2 H -3.325 9.761 0.400 1.00 . A A . 405 GLY HA2 1 1
11 8545 1 1 43 GLY HA3 H -4.127 9.205 -1.065 1.00 . A A . 405 GLY HA3 1 1
11 8546 1 1 43 GLY N N -2.538 7.971 -0.405 1.00 . A A . 405 GLY N 1 1
11 8547 1 1 43 GLY O O -5.787 7.780 0.210 1.00 . A A . 405 GLY O 1 1
11 8548 1 1 44 GLY C C -5.474 7.840 4.340 1.00 . A A . 406 GLY C 1 1
11 8549 1 1 44 GLY CA C -5.575 7.399 2.873 1.00 . A A . 406 GLY CA 1 1
11 8550 1 1 44 GLY H H -3.705 8.417 2.395 1.00 . A A . 406 GLY H 1 1
11 8551 1 1 44 GLY HA2 H -6.555 7.657 2.500 1.00 . A A . 406 GLY HA2 1 1
11 8552 1 1 44 GLY HA3 H -5.451 6.332 2.820 1.00 . A A . 406 GLY HA3 1 1
11 8553 1 1 44 GLY N N -4.542 8.065 2.013 1.00 . A A . 406 GLY N 1 1
11 8554 1 1 44 GLY O O -6.413 8.400 4.876 1.00 . A A . 406 GLY O 1 1
11 8555 1 1 45 VAL C C -3.283 9.128 6.656 1.00 . A A . 407 VAL C 1 1
11 8556 1 1 45 VAL CA C -4.269 7.961 6.453 1.00 . A A . 407 VAL CA 1 1
11 8557 1 1 45 VAL CB C -3.806 6.691 7.189 1.00 . A A . 407 VAL CB 1 1
11 8558 1 1 45 VAL CG1 C -2.388 6.291 6.749 1.00 . A A . 407 VAL CG1 1 1
11 8559 1 1 45 VAL CG2 C -3.830 6.946 8.700 1.00 . A A . 407 VAL CG2 1 1
11 8560 1 1 45 VAL H H -3.627 7.101 4.570 1.00 . A A . 407 VAL H 1 1
11 8561 1 1 45 VAL HA H -5.243 8.248 6.817 1.00 . A A . 407 VAL HA 1 1
11 8562 1 1 45 VAL HB H -4.485 5.884 6.955 1.00 . A A . 407 VAL HB 1 1
11 8563 1 1 45 VAL HG11 H -1.745 6.209 7.614 1.00 . A A . 407 VAL HG11 1 1
11 8564 1 1 45 VAL HG12 H -1.993 7.040 6.080 1.00 . A A . 407 VAL HG12 1 1
11 8565 1 1 45 VAL HG13 H -2.425 5.340 6.240 1.00 . A A . 407 VAL HG13 1 1
11 8566 1 1 45 VAL HG21 H -2.883 7.358 9.012 1.00 . A A . 407 VAL HG21 1 1
11 8567 1 1 45 VAL HG22 H -4.006 6.015 9.219 1.00 . A A . 407 VAL HG22 1 1
11 8568 1 1 45 VAL HG23 H -4.621 7.642 8.934 1.00 . A A . 407 VAL HG23 1 1
11 8569 1 1 45 VAL N N -4.371 7.571 5.008 1.00 . A A . 407 VAL N 1 1
11 8570 1 1 45 VAL O O -2.218 8.959 7.221 1.00 . A A . 407 VAL O 1 1
11 8571 1 1 46 GLN C C -3.529 12.668 6.990 1.00 . A A . 408 GLN C 1 1
11 8572 1 1 46 GLN CA C -2.734 11.488 6.408 1.00 . A A . 408 GLN CA 1 1
11 8573 1 1 46 GLN CB C -2.213 11.820 5.009 1.00 . A A . 408 GLN CB 1 1
11 8574 1 1 46 GLN CD C -1.038 10.547 3.199 1.00 . A A . 408 GLN CD 1 1
11 8575 1 1 46 GLN CG C -1.013 10.925 4.685 1.00 . A A . 408 GLN CG 1 1
11 8576 1 1 46 GLN H H -4.510 10.448 5.781 1.00 . A A . 408 GLN H 1 1
11 8577 1 1 46 GLN HA H -1.913 11.229 7.059 1.00 . A A . 408 GLN HA 1 1
11 8578 1 1 46 GLN HB2 H -2.997 11.651 4.284 1.00 . A A . 408 GLN HB2 1 1
11 8579 1 1 46 GLN HB3 H -1.907 12.855 4.975 1.00 . A A . 408 GLN HB3 1 1
11 8580 1 1 46 GLN HE21 H -1.607 8.659 3.514 1.00 . A A . 408 GLN HE21 1 1
11 8581 1 1 46 GLN HE22 H -1.386 9.093 1.887 1.00 . A A . 408 GLN HE22 1 1
11 8582 1 1 46 GLN HG2 H -0.099 11.457 4.906 1.00 . A A . 408 GLN HG2 1 1
11 8583 1 1 46 GLN HG3 H -1.061 10.028 5.283 1.00 . A A . 408 GLN HG3 1 1
11 8584 1 1 46 GLN N N -3.640 10.319 6.220 1.00 . A A . 408 GLN N 1 1
11 8585 1 1 46 GLN NE2 N -1.372 9.332 2.838 1.00 . A A . 408 GLN NE2 1 1
11 8586 1 1 46 GLN O O -4.018 13.509 6.260 1.00 . A A . 408 GLN O 1 1
11 8587 1 1 46 GLN OE1 O -0.749 11.368 2.351 1.00 . A A . 408 GLN OE1 1 1
11 8588 1 1 47 ILE C C -3.482 14.855 9.586 1.00 . A A . 409 ILE C 1 1
11 8589 1 1 47 ILE CA C -4.441 13.863 8.914 1.00 . A A . 409 ILE CA 1 1
11 8590 1 1 47 ILE CB C -5.370 13.212 9.949 1.00 . A A . 409 ILE CB 1 1
11 8591 1 1 47 ILE CD1 C -6.949 11.304 10.311 1.00 . A A . 409 ILE CD1 1 1
11 8592 1 1 47 ILE CG1 C -6.273 12.184 9.258 1.00 . A A . 409 ILE CG1 1 1
11 8593 1 1 47 ILE CG2 C -6.241 14.284 10.608 1.00 . A A . 409 ILE CG2 1 1
11 8594 1 1 47 ILE H H -3.268 12.046 8.879 1.00 . A A . 409 ILE H 1 1
11 8595 1 1 47 ILE HA H -5.026 14.370 8.159 1.00 . A A . 409 ILE HA 1 1
11 8596 1 1 47 ILE HB H -4.776 12.720 10.705 1.00 . A A . 409 ILE HB 1 1
11 8597 1 1 47 ILE HD11 H -7.601 10.595 9.823 1.00 . A A . 409 ILE HD11 1 1
11 8598 1 1 47 ILE HD12 H -7.528 11.924 10.980 1.00 . A A . 409 ILE HD12 1 1
11 8599 1 1 47 ILE HD13 H -6.196 10.773 10.874 1.00 . A A . 409 ILE HD13 1 1
11 8600 1 1 47 ILE HG12 H -7.026 12.699 8.680 1.00 . A A . 409 ILE HG12 1 1
11 8601 1 1 47 ILE HG13 H -5.677 11.565 8.603 1.00 . A A . 409 ILE HG13 1 1
11 8602 1 1 47 ILE HG21 H -6.427 14.014 11.636 1.00 . A A . 409 ILE HG21 1 1
11 8603 1 1 47 ILE HG22 H -7.181 14.358 10.080 1.00 . A A . 409 ILE HG22 1 1
11 8604 1 1 47 ILE HG23 H -5.733 15.236 10.571 1.00 . A A . 409 ILE HG23 1 1
11 8605 1 1 47 ILE N N -3.668 12.735 8.300 1.00 . A A . 409 ILE N 1 1
11 8606 1 1 47 ILE O O -3.475 15.001 10.794 1.00 . A A . 409 ILE O 1 1
11 8607 1 1 48 VAL C C -2.171 17.962 8.949 1.00 . A A . 410 VAL C 1 1
11 8608 1 1 48 VAL CA C -1.745 16.557 9.398 1.00 . A A . 410 VAL CA 1 1
11 8609 1 1 48 VAL CB C -0.347 16.191 8.866 1.00 . A A . 410 VAL CB 1 1
11 8610 1 1 48 VAL CG1 C -0.299 16.307 7.334 1.00 . A A . 410 VAL CG1 1 1
11 8611 1 1 48 VAL CG2 C 0.686 17.138 9.485 1.00 . A A . 410 VAL CG2 1 1
11 8612 1 1 48 VAL H H -2.722 15.436 7.833 1.00 . A A . 410 VAL H 1 1
11 8613 1 1 48 VAL HA H -1.761 16.490 10.476 1.00 . A A . 410 VAL HA 1 1
11 8614 1 1 48 VAL HB H -0.115 15.176 9.152 1.00 . A A . 410 VAL HB 1 1
11 8615 1 1 48 VAL HG11 H -1.210 16.763 6.977 1.00 . A A . 410 VAL HG11 1 1
11 8616 1 1 48 VAL HG12 H -0.198 15.321 6.904 1.00 . A A . 410 VAL HG12 1 1
11 8617 1 1 48 VAL HG13 H 0.546 16.914 7.039 1.00 . A A . 410 VAL HG13 1 1
11 8618 1 1 48 VAL HG21 H 1.553 17.193 8.844 1.00 . A A . 410 VAL HG21 1 1
11 8619 1 1 48 VAL HG22 H 0.980 16.765 10.456 1.00 . A A . 410 VAL HG22 1 1
11 8620 1 1 48 VAL HG23 H 0.255 18.122 9.594 1.00 . A A . 410 VAL HG23 1 1
11 8621 1 1 48 VAL N N -2.686 15.556 8.808 1.00 . A A . 410 VAL N 1 1
11 8622 1 1 48 VAL O O -1.475 18.620 8.197 1.00 . A A . 410 VAL O 1 1
11 8623 1 1 49 GLY C C -4.880 19.561 7.878 1.00 . A A . 411 GLY C 1 1
11 8624 1 1 49 GLY CA C -3.815 19.759 8.964 1.00 . A A . 411 GLY CA 1 1
11 8625 1 1 49 GLY H H -3.886 17.866 9.979 1.00 . A A . 411 GLY H 1 1
11 8626 1 1 49 GLY HA2 H -4.245 20.272 9.813 1.00 . A A . 411 GLY HA2 1 1
11 8627 1 1 49 GLY HA3 H -2.997 20.335 8.563 1.00 . A A . 411 GLY HA3 1 1
11 8628 1 1 49 GLY N N -3.327 18.416 9.386 1.00 . A A . 411 GLY N 1 1
11 8629 1 1 49 GLY O O -4.771 20.098 6.793 1.00 . A A . 411 GLY O 1 1
11 8630 1 1 50 GLN C C -7.575 19.878 6.656 1.00 . A A . 412 GLN C 1 1
11 8631 1 1 50 GLN CA C -6.972 18.540 7.113 1.00 . A A . 412 GLN CA 1 1
11 8632 1 1 50 GLN CB C -8.060 17.660 7.762 1.00 . A A . 412 GLN CB 1 1
11 8633 1 1 50 GLN CD C -6.882 15.607 6.871 1.00 . A A . 412 GLN CD 1 1
11 8634 1 1 50 GLN CG C -7.495 16.271 8.115 1.00 . A A . 412 GLN CG 1 1
11 8635 1 1 50 GLN H H -5.971 18.347 9.041 1.00 . A A . 412 GLN H 1 1
11 8636 1 1 50 GLN HA H -6.544 18.023 6.269 1.00 . A A . 412 GLN HA 1 1
11 8637 1 1 50 GLN HB2 H -8.415 18.139 8.662 1.00 . A A . 412 GLN HB2 1 1
11 8638 1 1 50 GLN HB3 H -8.882 17.545 7.072 1.00 . A A . 412 GLN HB3 1 1
11 8639 1 1 50 GLN HE21 H -5.130 16.557 7.027 1.00 . A A . 412 GLN HE21 1 1
11 8640 1 1 50 GLN HE22 H -5.264 15.485 5.718 1.00 . A A . 412 GLN HE22 1 1
11 8641 1 1 50 GLN HG2 H -6.738 16.371 8.877 1.00 . A A . 412 GLN HG2 1 1
11 8642 1 1 50 GLN HG3 H -8.295 15.649 8.489 1.00 . A A . 412 GLN HG3 1 1
11 8643 1 1 50 GLN N N -5.908 18.778 8.156 1.00 . A A . 412 GLN N 1 1
11 8644 1 1 50 GLN NE2 N -5.657 15.908 6.509 1.00 . A A . 412 GLN NE2 1 1
11 8645 1 1 50 GLN O O -7.843 20.067 5.484 1.00 . A A . 412 GLN O 1 1
11 8646 1 1 50 GLN OE1 O -7.523 14.806 6.221 1.00 . A A . 412 GLN OE1 1 1
11 8647 1 1 51 ASP C C -7.290 23.234 7.302 1.00 . A A . 413 ASP C 1 1
11 8648 1 1 51 ASP CA C -8.352 22.132 7.157 1.00 . A A . 413 ASP CA 1 1
11 8649 1 1 51 ASP CB C -9.520 22.379 8.115 1.00 . A A . 413 ASP CB 1 1
11 8650 1 1 51 ASP CG C -10.714 21.517 7.699 1.00 . A A . 413 ASP CG 1 1
11 8651 1 1 51 ASP H H -7.550 20.650 8.505 1.00 . A A . 413 ASP H 1 1
11 8652 1 1 51 ASP HA H -8.713 22.089 6.140 1.00 . A A . 413 ASP HA 1 1
11 8653 1 1 51 ASP HB2 H -9.221 22.121 9.121 1.00 . A A . 413 ASP HB2 1 1
11 8654 1 1 51 ASP HB3 H -9.801 23.422 8.079 1.00 . A A . 413 ASP HB3 1 1
11 8655 1 1 51 ASP N N -7.779 20.811 7.562 1.00 . A A . 413 ASP N 1 1
11 8656 1 1 51 ASP O O -7.599 24.345 7.692 1.00 . A A . 413 ASP O 1 1
11 8657 1 1 51 ASP OD1 O -10.561 20.308 7.661 1.00 . A A . 413 ASP OD1 1 1
11 8658 1 1 51 ASP OD2 O -11.760 22.082 7.426 1.00 . A A . 413 ASP OD2 1 1
11 8659 1 1 52 GLU C C -3.872 23.759 6.075 1.00 . A A . 414 GLU C 1 1
11 8660 1 1 52 GLU CA C -4.975 23.984 7.124 1.00 . A A . 414 GLU CA 1 1
11 8661 1 1 52 GLU CB C -4.416 23.803 8.538 1.00 . A A . 414 GLU CB 1 1
11 8662 1 1 52 GLU CD C -3.770 24.995 10.637 1.00 . A A . 414 GLU CD 1 1
11 8663 1 1 52 GLU CG C -4.173 25.174 9.172 1.00 . A A . 414 GLU CG 1 1
11 8664 1 1 52 GLU H H -5.799 22.041 6.683 1.00 . A A . 414 GLU H 1 1
11 8665 1 1 52 GLU HA H -5.398 24.970 7.017 1.00 . A A . 414 GLU HA 1 1
11 8666 1 1 52 GLU HB2 H -5.125 23.250 9.137 1.00 . A A . 414 GLU HB2 1 1
11 8667 1 1 52 GLU HB3 H -3.484 23.260 8.491 1.00 . A A . 414 GLU HB3 1 1
11 8668 1 1 52 GLU HG2 H -3.381 25.680 8.639 1.00 . A A . 414 GLU HG2 1 1
11 8669 1 1 52 GLU HG3 H -5.077 25.760 9.117 1.00 . A A . 414 GLU HG3 1 1
11 8670 1 1 52 GLU N N -6.039 22.942 6.995 1.00 . A A . 414 GLU N 1 1
11 8671 1 1 52 GLU O O -2.700 23.752 6.398 1.00 . A A . 414 GLU O 1 1
11 8672 1 1 52 GLU OE1 O -4.659 24.889 11.466 1.00 . A A . 414 GLU OE1 1 1
11 8673 1 1 52 GLU OE2 O -2.581 24.969 10.906 1.00 . A A . 414 GLU OE2 1 1
11 8674 1 1 53 THR C C -3.177 24.550 2.797 1.00 . A A . 415 THR C 1 1
11 8675 1 1 53 THR CA C -3.201 23.359 3.768 1.00 . A A . 415 THR CA 1 1
11 8676 1 1 53 THR CB C -3.623 22.076 3.043 1.00 . A A . 415 THR CB 1 1
11 8677 1 1 53 THR CG2 C -2.830 20.895 3.601 1.00 . A A . 415 THR CG2 1 1
11 8678 1 1 53 THR H H -5.187 23.590 4.572 1.00 . A A . 415 THR H 1 1
11 8679 1 1 53 THR HA H -2.231 23.227 4.219 1.00 . A A . 415 THR HA 1 1
11 8680 1 1 53 THR HB H -3.420 22.175 1.990 1.00 . A A . 415 THR HB 1 1
11 8681 1 1 53 THR HG1 H -5.311 21.237 2.563 1.00 . A A . 415 THR HG1 1 1
11 8682 1 1 53 THR HG21 H -2.635 20.185 2.810 1.00 . A A . 415 THR HG21 1 1
11 8683 1 1 53 THR HG22 H -3.400 20.416 4.383 1.00 . A A . 415 THR HG22 1 1
11 8684 1 1 53 THR HG23 H -1.892 21.251 4.005 1.00 . A A . 415 THR HG23 1 1
11 8685 1 1 53 THR N N -4.236 23.580 4.822 1.00 . A A . 415 THR N 1 1
11 8686 1 1 53 THR O O -3.514 24.417 1.634 1.00 . A A . 415 THR O 1 1
11 8687 1 1 53 THR OG1 O -5.013 21.851 3.238 1.00 . A A . 415 THR OG1 1 1
11 8688 1 1 54 ASP C C -1.522 27.788 2.707 1.00 . A A . 416 ASP C 1 1
11 8689 1 1 54 ASP CA C -2.736 26.909 2.364 1.00 . A A . 416 ASP CA 1 1
11 8690 1 1 54 ASP CB C -4.038 27.661 2.641 1.00 . A A . 416 ASP CB 1 1
11 8691 1 1 54 ASP CG C -4.497 28.373 1.366 1.00 . A A . 416 ASP CG 1 1
11 8692 1 1 54 ASP H H -2.511 25.808 4.205 1.00 . A A . 416 ASP H 1 1
11 8693 1 1 54 ASP HA H -2.700 26.600 1.331 1.00 . A A . 416 ASP HA 1 1
11 8694 1 1 54 ASP HB2 H -4.798 26.961 2.957 1.00 . A A . 416 ASP HB2 1 1
11 8695 1 1 54 ASP HB3 H -3.874 28.391 3.419 1.00 . A A . 416 ASP HB3 1 1
11 8696 1 1 54 ASP N N -2.780 25.716 3.264 1.00 . A A . 416 ASP N 1 1
11 8697 1 1 54 ASP O O -1.617 29.001 2.709 1.00 . A A . 416 ASP O 1 1
11 8698 1 1 54 ASP OD1 O -3.660 28.973 0.712 1.00 . A A . 416 ASP OD1 1 1
11 8699 1 1 54 ASP OD2 O -5.677 28.305 1.067 1.00 . A A . 416 ASP OD2 1 1
11 8700 1 1 55 ASP C C 1.971 27.668 2.377 1.00 . A A . 417 ASP C 1 1
11 8701 1 1 55 ASP CA C 0.824 28.002 3.333 1.00 . A A . 417 ASP CA 1 1
11 8702 1 1 55 ASP CB C 1.183 27.599 4.765 1.00 . A A . 417 ASP CB 1 1
11 8703 1 1 55 ASP CG C 2.139 28.633 5.361 1.00 . A A . 417 ASP CG 1 1
11 8704 1 1 55 ASP H H -0.320 26.209 2.989 1.00 . A A . 417 ASP H 1 1
11 8705 1 1 55 ASP HA H 0.593 29.055 3.294 1.00 . A A . 417 ASP HA 1 1
11 8706 1 1 55 ASP HB2 H 0.283 27.553 5.361 1.00 . A A . 417 ASP HB2 1 1
11 8707 1 1 55 ASP HB3 H 1.661 26.632 4.757 1.00 . A A . 417 ASP HB3 1 1
11 8708 1 1 55 ASP N N -0.383 27.190 2.995 1.00 . A A . 417 ASP N 1 1
11 8709 1 1 55 ASP O O 3.029 28.259 2.523 1.00 . A A . 417 ASP O 1 1
11 8710 1 1 55 ASP OD1 O 1.790 29.803 5.362 1.00 . A A . 417 ASP OD1 1 1
11 8711 1 1 55 ASP OD2 O 3.204 28.238 5.808 1.00 . A A . 417 ASP OD2 1 1
11 8712 2 2 1 ZN ZN ZN -0.602 -2.896 1.945 1.00 . B A . 1001 ZN ZN 1 1
12 8713 1 1 1 GLY C C -10.871 -13.943 -22.163 1.00 . A A . 363 GLY C 1 1
12 8714 1 1 1 GLY CA C -11.265 -15.151 -23.025 1.00 . A A . 363 GLY CA 1 1
12 8715 1 1 1 GLY H1 H -11.587 -17.177 -22.664 1.00 . A A . 363 GLY H1 1 1
12 8716 1 1 1 GLY H2 H -11.256 -16.267 -21.267 1.00 . A A . 363 GLY H2 1 1
12 8717 1 1 1 GLY H3 H -10.003 -16.661 -22.344 1.00 . A A . 363 GLY H3 1 1
12 8718 1 1 1 GLY HA2 H -10.681 -15.153 -23.934 1.00 . A A . 363 GLY HA2 1 1
12 8719 1 1 1 GLY HA3 H -12.314 -15.086 -23.271 1.00 . A A . 363 GLY HA3 1 1
12 8720 1 1 1 GLY N N -11.008 -16.409 -22.267 1.00 . A A . 363 GLY N 1 1
12 8721 1 1 1 GLY O O -10.345 -14.110 -21.082 1.00 . A A . 363 GLY O 1 1
12 8722 1 1 2 PRO C C -11.748 -11.347 -20.715 1.00 . A A . 364 PRO C 1 1
12 8723 1 1 2 PRO CA C -10.791 -11.526 -21.905 1.00 . A A . 364 PRO CA 1 1
12 8724 1 1 2 PRO CB C -10.976 -10.405 -22.924 1.00 . A A . 364 PRO CB 1 1
12 8725 1 1 2 PRO CD C -11.767 -12.438 -23.959 1.00 . A A . 364 PRO CD 1 1
12 8726 1 1 2 PRO CG C -11.952 -10.943 -23.921 1.00 . A A . 364 PRO CG 1 1
12 8727 1 1 2 PRO HA H -9.767 -11.560 -21.571 1.00 . A A . 364 PRO HA 1 1
12 8728 1 1 2 PRO HB2 H -11.374 -9.523 -22.442 1.00 . A A . 364 PRO HB2 1 1
12 8729 1 1 2 PRO HB3 H -10.039 -10.180 -23.410 1.00 . A A . 364 PRO HB3 1 1
12 8730 1 1 2 PRO HD2 H -12.725 -12.933 -24.048 1.00 . A A . 364 PRO HD2 1 1
12 8731 1 1 2 PRO HD3 H -11.114 -12.720 -24.770 1.00 . A A . 364 PRO HD3 1 1
12 8732 1 1 2 PRO HG2 H -12.961 -10.701 -23.615 1.00 . A A . 364 PRO HG2 1 1
12 8733 1 1 2 PRO HG3 H -11.751 -10.528 -24.896 1.00 . A A . 364 PRO HG3 1 1
12 8734 1 1 2 PRO N N -11.136 -12.754 -22.665 1.00 . A A . 364 PRO N 1 1
12 8735 1 1 2 PRO O O -12.820 -10.789 -20.860 1.00 . A A . 364 PRO O 1 1
12 8736 1 1 3 LEU C C -11.464 -11.178 -17.139 1.00 . A A . 365 LEU C 1 1
12 8737 1 1 3 LEU CA C -12.270 -11.662 -18.355 1.00 . A A . 365 LEU CA 1 1
12 8738 1 1 3 LEU CB C -12.831 -13.062 -18.103 1.00 . A A . 365 LEU CB 1 1
12 8739 1 1 3 LEU CD1 C -15.008 -14.276 -17.925 1.00 . A A . 365 LEU CD1 1 1
12 8740 1 1 3 LEU CD2 C -14.336 -12.649 -16.152 1.00 . A A . 365 LEU CD2 1 1
12 8741 1 1 3 LEU CG C -14.288 -12.954 -17.652 1.00 . A A . 365 LEU CG 1 1
12 8742 1 1 3 LEU H H -10.506 -12.262 -19.437 1.00 . A A . 365 LEU H 1 1
12 8743 1 1 3 LEU HA H -13.072 -10.976 -18.574 1.00 . A A . 365 LEU HA 1 1
12 8744 1 1 3 LEU HB2 H -12.777 -13.641 -19.014 1.00 . A A . 365 LEU HB2 1 1
12 8745 1 1 3 LEU HB3 H -12.253 -13.549 -17.332 1.00 . A A . 365 LEU HB3 1 1
12 8746 1 1 3 LEU HD11 H -14.590 -15.049 -17.297 1.00 . A A . 365 LEU HD11 1 1
12 8747 1 1 3 LEU HD12 H -14.880 -14.548 -18.962 1.00 . A A . 365 LEU HD12 1 1
12 8748 1 1 3 LEU HD13 H -16.060 -14.165 -17.708 1.00 . A A . 365 LEU HD13 1 1
12 8749 1 1 3 LEU HD21 H -15.355 -12.716 -15.804 1.00 . A A . 365 LEU HD21 1 1
12 8750 1 1 3 LEU HD22 H -13.958 -11.654 -15.976 1.00 . A A . 365 LEU HD22 1 1
12 8751 1 1 3 LEU HD23 H -13.726 -13.365 -15.620 1.00 . A A . 365 LEU HD23 1 1
12 8752 1 1 3 LEU HG H -14.776 -12.159 -18.198 1.00 . A A . 365 LEU HG 1 1
12 8753 1 1 3 LEU N N -11.374 -11.813 -19.541 1.00 . A A . 365 LEU N 1 1
12 8754 1 1 3 LEU O O -10.897 -11.973 -16.414 1.00 . A A . 365 LEU O 1 1
12 8755 1 1 4 GLY C C -11.609 -8.800 -14.692 1.00 . A A . 366 GLY C 1 1
12 8756 1 1 4 GLY CA C -10.637 -9.362 -15.739 1.00 . A A . 366 GLY CA 1 1
12 8757 1 1 4 GLY H H -11.869 -9.249 -17.502 1.00 . A A . 366 GLY H 1 1
12 8758 1 1 4 GLY HA2 H -10.061 -10.168 -15.303 1.00 . A A . 366 GLY HA2 1 1
12 8759 1 1 4 GLY HA3 H -9.971 -8.578 -16.065 1.00 . A A . 366 GLY HA3 1 1
12 8760 1 1 4 GLY N N -11.407 -9.881 -16.908 1.00 . A A . 366 GLY N 1 1
12 8761 1 1 4 GLY O O -12.707 -8.391 -15.022 1.00 . A A . 366 GLY O 1 1
12 8762 1 1 5 SER C C -11.327 -7.469 -11.317 1.00 . A A . 367 SER C 1 1
12 8763 1 1 5 SER CA C -12.132 -8.235 -12.380 1.00 . A A . 367 SER CA 1 1
12 8764 1 1 5 SER CB C -12.794 -9.466 -11.763 1.00 . A A . 367 SER CB 1 1
12 8765 1 1 5 SER H H -10.331 -9.107 -13.179 1.00 . A A . 367 SER H 1 1
12 8766 1 1 5 SER HA H -12.880 -7.596 -12.819 1.00 . A A . 367 SER HA 1 1
12 8767 1 1 5 SER HB2 H -12.038 -10.143 -11.404 1.00 . A A . 367 SER HB2 1 1
12 8768 1 1 5 SER HB3 H -13.422 -9.160 -10.936 1.00 . A A . 367 SER HB3 1 1
12 8769 1 1 5 SER HG H -14.431 -9.684 -12.793 1.00 . A A . 367 SER HG 1 1
12 8770 1 1 5 SER N N -11.220 -8.774 -13.433 1.00 . A A . 367 SER N 1 1
12 8771 1 1 5 SER O O -10.994 -8.012 -10.280 1.00 . A A . 367 SER O 1 1
12 8772 1 1 5 SER OG O -13.578 -10.122 -12.750 1.00 . A A . 367 SER OG 1 1
12 8773 1 1 6 GLY C C -8.821 -5.155 -11.111 1.00 . A A . 368 GLY C 1 1
12 8774 1 1 6 GLY CA C -10.228 -5.429 -10.563 1.00 . A A . 368 GLY CA 1 1
12 8775 1 1 6 GLY H H -11.284 -5.786 -12.405 1.00 . A A . 368 GLY H 1 1
12 8776 1 1 6 GLY HA2 H -10.731 -4.491 -10.370 1.00 . A A . 368 GLY HA2 1 1
12 8777 1 1 6 GLY HA3 H -10.149 -5.991 -9.646 1.00 . A A . 368 GLY HA3 1 1
12 8778 1 1 6 GLY N N -11.010 -6.214 -11.564 1.00 . A A . 368 GLY N 1 1
12 8779 1 1 6 GLY O O -7.954 -6.007 -11.049 1.00 . A A . 368 GLY O 1 1
12 8780 1 1 7 SER C C -6.853 -2.204 -11.885 1.00 . A A . 369 SER C 1 1
12 8781 1 1 7 SER CA C -7.227 -3.662 -12.195 1.00 . A A . 369 SER CA 1 1
12 8782 1 1 7 SER CB C -7.350 -3.872 -13.702 1.00 . A A . 369 SER CB 1 1
12 8783 1 1 7 SER H H -9.290 -3.294 -11.692 1.00 . A A . 369 SER H 1 1
12 8784 1 1 7 SER HA H -6.490 -4.336 -11.786 1.00 . A A . 369 SER HA 1 1
12 8785 1 1 7 SER HB2 H -7.940 -4.752 -13.898 1.00 . A A . 369 SER HB2 1 1
12 8786 1 1 7 SER HB3 H -7.833 -3.012 -14.146 1.00 . A A . 369 SER HB3 1 1
12 8787 1 1 7 SER HG H -5.674 -3.175 -14.403 1.00 . A A . 369 SER HG 1 1
12 8788 1 1 7 SER N N -8.581 -3.975 -11.647 1.00 . A A . 369 SER N 1 1
12 8789 1 1 7 SER O O -7.366 -1.288 -12.501 1.00 . A A . 369 SER O 1 1
12 8790 1 1 7 SER OG O -6.054 -4.045 -14.260 1.00 . A A . 369 SER OG 1 1
12 8791 1 1 8 GLU C C -4.064 -0.511 -10.301 1.00 . A A . 370 GLU C 1 1
12 8792 1 1 8 GLU CA C -5.568 -0.578 -10.603 1.00 . A A . 370 GLU CA 1 1
12 8793 1 1 8 GLU CB C -6.383 -0.222 -9.357 1.00 . A A . 370 GLU CB 1 1
12 8794 1 1 8 GLU CD C -8.778 0.311 -8.872 1.00 . A A . 370 GLU CD 1 1
12 8795 1 1 8 GLU CG C -7.574 0.656 -9.752 1.00 . A A . 370 GLU CG 1 1
12 8796 1 1 8 GLU H H -5.556 -2.726 -10.449 1.00 . A A . 370 GLU H 1 1
12 8797 1 1 8 GLU HA H -5.819 0.089 -11.414 1.00 . A A . 370 GLU HA 1 1
12 8798 1 1 8 GLU HB2 H -6.742 -1.129 -8.892 1.00 . A A . 370 GLU HB2 1 1
12 8799 1 1 8 GLU HB3 H -5.758 0.316 -8.660 1.00 . A A . 370 GLU HB3 1 1
12 8800 1 1 8 GLU HG2 H -7.314 1.696 -9.616 1.00 . A A . 370 GLU HG2 1 1
12 8801 1 1 8 GLU HG3 H -7.824 0.479 -10.787 1.00 . A A . 370 GLU HG3 1 1
12 8802 1 1 8 GLU N N -5.964 -1.978 -10.939 1.00 . A A . 370 GLU N 1 1
12 8803 1 1 8 GLU O O -3.350 -1.478 -10.490 1.00 . A A . 370 GLU O 1 1
12 8804 1 1 8 GLU OE1 O -8.653 0.421 -7.664 1.00 . A A . 370 GLU OE1 1 1
12 8805 1 1 8 GLU OE2 O -9.802 -0.057 -9.424 1.00 . A A . 370 GLU OE2 1 1
12 8806 1 1 9 GLY C C -1.364 1.206 -10.775 1.00 . A A . 371 GLY C 1 1
12 8807 1 1 9 GLY CA C -2.117 0.732 -9.525 1.00 . A A . 371 GLY CA 1 1
12 8808 1 1 9 GLY H H -4.160 1.394 -9.685 1.00 . A A . 371 GLY H 1 1
12 8809 1 1 9 GLY HA2 H -1.973 1.442 -8.723 1.00 . A A . 371 GLY HA2 1 1
12 8810 1 1 9 GLY HA3 H -1.737 -0.233 -9.225 1.00 . A A . 371 GLY HA3 1 1
12 8811 1 1 9 GLY N N -3.573 0.619 -9.832 1.00 . A A . 371 GLY N 1 1
12 8812 1 1 9 GLY O O -0.291 0.718 -11.077 1.00 . A A . 371 GLY O 1 1
12 8813 1 1 10 ASN C C -1.272 4.187 -12.783 1.00 . A A . 372 ASN C 1 1
12 8814 1 1 10 ASN CA C -1.220 2.652 -12.734 1.00 . A A . 372 ASN CA 1 1
12 8815 1 1 10 ASN CB C -2.001 2.046 -13.901 1.00 . A A . 372 ASN CB 1 1
12 8816 1 1 10 ASN CG C -1.639 0.563 -14.041 1.00 . A A . 372 ASN CG 1 1
12 8817 1 1 10 ASN H H -2.780 2.542 -11.253 1.00 . A A . 372 ASN H 1 1
12 8818 1 1 10 ASN HA H -0.197 2.308 -12.756 1.00 . A A . 372 ASN HA 1 1
12 8819 1 1 10 ASN HB2 H -3.061 2.144 -13.713 1.00 . A A . 372 ASN HB2 1 1
12 8820 1 1 10 ASN HB3 H -1.748 2.565 -14.813 1.00 . A A . 372 ASN HB3 1 1
12 8821 1 1 10 ASN HD21 H -3.392 -0.104 -13.356 1.00 . A A . 372 ASN HD21 1 1
12 8822 1 1 10 ASN HD22 H -2.276 -1.306 -13.793 1.00 . A A . 372 ASN HD22 1 1
12 8823 1 1 10 ASN N N -1.913 2.155 -11.508 1.00 . A A . 372 ASN N 1 1
12 8824 1 1 10 ASN ND2 N -2.509 -0.358 -13.702 1.00 . A A . 372 ASN ND2 1 1
12 8825 1 1 10 ASN O O -0.252 4.847 -12.704 1.00 . A A . 372 ASN O 1 1
12 8826 1 1 10 ASN OD1 O -0.549 0.234 -14.466 1.00 . A A . 372 ASN OD1 1 1
12 8827 1 1 11 LYS C C -3.772 6.723 -12.151 1.00 . A A . 373 LYS C 1 1
12 8828 1 1 11 LYS CA C -2.552 6.256 -12.955 1.00 . A A . 373 LYS CA 1 1
12 8829 1 1 11 LYS CB C -2.712 6.601 -14.437 1.00 . A A . 373 LYS CB 1 1
12 8830 1 1 11 LYS CD C -0.645 5.915 -15.670 1.00 . A A . 373 LYS CD 1 1
12 8831 1 1 11 LYS CE C -0.934 5.919 -17.175 1.00 . A A . 373 LYS CE 1 1
12 8832 1 1 11 LYS CG C -1.374 7.085 -15.004 1.00 . A A . 373 LYS CG 1 1
12 8833 1 1 11 LYS H H -3.268 4.223 -12.966 1.00 . A A . 373 LYS H 1 1
12 8834 1 1 11 LYS HA H -1.656 6.707 -12.562 1.00 . A A . 373 LYS HA 1 1
12 8835 1 1 11 LYS HB2 H -3.036 5.723 -14.977 1.00 . A A . 373 LYS HB2 1 1
12 8836 1 1 11 LYS HB3 H -3.450 7.382 -14.549 1.00 . A A . 373 LYS HB3 1 1
12 8837 1 1 11 LYS HD2 H 0.418 6.013 -15.508 1.00 . A A . 373 LYS HD2 1 1
12 8838 1 1 11 LYS HD3 H -0.990 4.985 -15.244 1.00 . A A . 373 LYS HD3 1 1
12 8839 1 1 11 LYS HE2 H -1.288 6.893 -17.487 1.00 . A A . 373 LYS HE2 1 1
12 8840 1 1 11 LYS HE3 H -0.050 5.643 -17.729 1.00 . A A . 373 LYS HE3 1 1
12 8841 1 1 11 LYS HG2 H -1.552 7.862 -15.733 1.00 . A A . 373 LYS HG2 1 1
12 8842 1 1 11 LYS HG3 H -0.764 7.475 -14.203 1.00 . A A . 373 LYS HG3 1 1
12 8843 1 1 11 LYS HZ1 H -2.886 5.234 -16.953 1.00 . A A . 373 LYS HZ1 1 1
12 8844 1 1 11 LYS HZ2 H -1.711 4.009 -16.894 1.00 . A A . 373 LYS HZ2 1 1
12 8845 1 1 11 LYS HZ3 H -2.130 4.716 -18.380 1.00 . A A . 373 LYS HZ3 1 1
12 8846 1 1 11 LYS N N -2.451 4.766 -12.908 1.00 . A A . 373 LYS N 1 1
12 8847 1 1 11 LYS NZ N -1.995 4.892 -17.364 1.00 . A A . 373 LYS NZ 1 1
12 8848 1 1 11 LYS O O -4.550 7.535 -12.615 1.00 . A A . 373 LYS O 1 1
12 8849 1 1 12 VAL C C -4.682 6.796 -8.651 1.00 . A A . 374 VAL C 1 1
12 8850 1 1 12 VAL CA C -5.106 6.643 -10.121 1.00 . A A . 374 VAL CA 1 1
12 8851 1 1 12 VAL CB C -6.136 5.516 -10.279 1.00 . A A . 374 VAL CB 1 1
12 8852 1 1 12 VAL CG1 C -5.580 4.200 -9.722 1.00 . A A . 374 VAL CG1 1 1
12 8853 1 1 12 VAL CG2 C -7.416 5.885 -9.524 1.00 . A A . 374 VAL CG2 1 1
12 8854 1 1 12 VAL H H -3.307 5.571 -10.583 1.00 . A A . 374 VAL H 1 1
12 8855 1 1 12 VAL HA H -5.511 7.570 -10.492 1.00 . A A . 374 VAL HA 1 1
12 8856 1 1 12 VAL HB H -6.359 5.385 -11.323 1.00 . A A . 374 VAL HB 1 1
12 8857 1 1 12 VAL HG11 H -6.359 3.452 -9.722 1.00 . A A . 374 VAL HG11 1 1
12 8858 1 1 12 VAL HG12 H -5.231 4.355 -8.712 1.00 . A A . 374 VAL HG12 1 1
12 8859 1 1 12 VAL HG13 H -4.759 3.866 -10.339 1.00 . A A . 374 VAL HG13 1 1
12 8860 1 1 12 VAL HG21 H -8.178 5.146 -9.724 1.00 . A A . 374 VAL HG21 1 1
12 8861 1 1 12 VAL HG22 H -7.760 6.854 -9.852 1.00 . A A . 374 VAL HG22 1 1
12 8862 1 1 12 VAL HG23 H -7.213 5.916 -8.464 1.00 . A A . 374 VAL HG23 1 1
12 8863 1 1 12 VAL N N -3.943 6.221 -10.946 1.00 . A A . 374 VAL N 1 1
12 8864 1 1 12 VAL O O -3.666 6.262 -8.243 1.00 . A A . 374 VAL O 1 1
12 8865 1 1 13 LYS C C -5.569 6.418 -5.628 1.00 . A A . 375 LYS C 1 1
12 8866 1 1 13 LYS CA C -5.075 7.646 -6.405 1.00 . A A . 375 LYS CA 1 1
12 8867 1 1 13 LYS CB C -5.763 8.914 -5.885 1.00 . A A . 375 LYS CB 1 1
12 8868 1 1 13 LYS CD C -5.898 10.282 -3.798 1.00 . A A . 375 LYS CD 1 1
12 8869 1 1 13 LYS CE C -5.855 11.748 -4.232 1.00 . A A . 375 LYS CE 1 1
12 8870 1 1 13 LYS CG C -4.973 9.460 -4.694 1.00 . A A . 375 LYS CG 1 1
12 8871 1 1 13 LYS H H -6.278 7.909 -8.200 1.00 . A A . 375 LYS H 1 1
12 8872 1 1 13 LYS HA H -3.998 7.741 -6.306 1.00 . A A . 375 LYS HA 1 1
12 8873 1 1 13 LYS HB2 H -5.798 9.657 -6.670 1.00 . A A . 375 LYS HB2 1 1
12 8874 1 1 13 LYS HB3 H -6.769 8.676 -5.568 1.00 . A A . 375 LYS HB3 1 1
12 8875 1 1 13 LYS HD2 H -6.908 9.909 -3.887 1.00 . A A . 375 LYS HD2 1 1
12 8876 1 1 13 LYS HD3 H -5.572 10.203 -2.771 1.00 . A A . 375 LYS HD3 1 1
12 8877 1 1 13 LYS HE2 H -5.968 12.397 -3.374 1.00 . A A . 375 LYS HE2 1 1
12 8878 1 1 13 LYS HE3 H -4.929 11.960 -4.747 1.00 . A A . 375 LYS HE3 1 1
12 8879 1 1 13 LYS HG2 H -4.560 8.637 -4.128 1.00 . A A . 375 LYS HG2 1 1
12 8880 1 1 13 LYS HG3 H -4.171 10.088 -5.052 1.00 . A A . 375 LYS HG3 1 1
12 8881 1 1 13 LYS HZ1 H -7.875 11.581 -4.698 1.00 . A A . 375 LYS HZ1 1 1
12 8882 1 1 13 LYS HZ2 H -6.836 11.337 -6.020 1.00 . A A . 375 LYS HZ2 1 1
12 8883 1 1 13 LYS HZ3 H -7.105 12.906 -5.426 1.00 . A A . 375 LYS HZ3 1 1
12 8884 1 1 13 LYS N N -5.452 7.499 -7.853 1.00 . A A . 375 LYS N 1 1
12 8885 1 1 13 LYS NZ N -7.005 11.905 -5.164 1.00 . A A . 375 LYS NZ 1 1
12 8886 1 1 13 LYS O O -6.657 6.419 -5.081 1.00 . A A . 375 LYS O 1 1
12 8887 1 1 14 ARG C C -5.405 4.520 -3.343 1.00 . A A . 376 ARG C 1 1
12 8888 1 1 14 ARG CA C -5.206 4.155 -4.814 1.00 . A A . 376 ARG CA 1 1
12 8889 1 1 14 ARG CB C -4.126 3.069 -4.975 1.00 . A A . 376 ARG CB 1 1
12 8890 1 1 14 ARG CD C -5.897 1.290 -5.262 1.00 . A A . 376 ARG CD 1 1
12 8891 1 1 14 ARG CG C -4.649 1.952 -5.894 1.00 . A A . 376 ARG CG 1 1
12 8892 1 1 14 ARG CZ C -8.297 1.863 -5.354 1.00 . A A . 376 ARG CZ 1 1
12 8893 1 1 14 ARG H H -3.901 5.425 -6.014 1.00 . A A . 376 ARG H 1 1
12 8894 1 1 14 ARG HA H -6.136 3.806 -5.212 1.00 . A A . 376 ARG HA 1 1
12 8895 1 1 14 ARG HB2 H -3.234 3.502 -5.405 1.00 . A A . 376 ARG HB2 1 1
12 8896 1 1 14 ARG HB3 H -3.889 2.652 -4.008 1.00 . A A . 376 ARG HB3 1 1
12 8897 1 1 14 ARG HD2 H -5.872 0.224 -5.417 1.00 . A A . 376 ARG HD2 1 1
12 8898 1 1 14 ARG HD3 H -5.930 1.504 -4.209 1.00 . A A . 376 ARG HD3 1 1
12 8899 1 1 14 ARG HE H -7.023 2.282 -6.838 1.00 . A A . 376 ARG HE 1 1
12 8900 1 1 14 ARG HG2 H -4.902 2.369 -6.860 1.00 . A A . 376 ARG HG2 1 1
12 8901 1 1 14 ARG HG3 H -3.878 1.208 -6.015 1.00 . A A . 376 ARG HG3 1 1
12 8902 1 1 14 ARG HH11 H -7.716 0.867 -3.702 1.00 . A A . 376 ARG HH11 1 1
12 8903 1 1 14 ARG HH12 H -9.385 1.307 -3.760 1.00 . A A . 376 ARG HH12 1 1
12 8904 1 1 14 ARG HH21 H -9.210 2.825 -6.859 1.00 . A A . 376 ARG HH21 1 1
12 8905 1 1 14 ARG HH22 H -10.223 2.398 -5.521 1.00 . A A . 376 ARG HH22 1 1
12 8906 1 1 14 ARG N N -4.769 5.370 -5.569 1.00 . A A . 376 ARG N 1 1
12 8907 1 1 14 ARG NE N -7.109 1.878 -5.944 1.00 . A A . 376 ARG NE 1 1
12 8908 1 1 14 ARG NH1 N -8.477 1.300 -4.180 1.00 . A A . 376 ARG NH1 1 1
12 8909 1 1 14 ARG NH2 N -9.324 2.404 -5.959 1.00 . A A . 376 ARG NH2 1 1
12 8910 1 1 14 ARG O O -4.776 5.430 -2.835 1.00 . A A . 376 ARG O 1 1
12 8911 1 1 15 THR C C -5.341 3.729 -0.387 1.00 . A A . 377 THR C 1 1
12 8912 1 1 15 THR CA C -6.540 4.168 -1.230 1.00 . A A . 377 THR CA 1 1
12 8913 1 1 15 THR CB C -7.834 3.420 -0.839 1.00 . A A . 377 THR CB 1 1
12 8914 1 1 15 THR CG2 C -7.577 1.914 -0.702 1.00 . A A . 377 THR CG2 1 1
12 8915 1 1 15 THR H H -6.790 3.108 -3.095 1.00 . A A . 377 THR H 1 1
12 8916 1 1 15 THR HA H -6.691 5.230 -1.124 1.00 . A A . 377 THR HA 1 1
12 8917 1 1 15 THR HB H -8.568 3.580 -1.616 1.00 . A A . 377 THR HB 1 1
12 8918 1 1 15 THR HG1 H -9.242 3.664 0.480 1.00 . A A . 377 THR HG1 1 1
12 8919 1 1 15 THR HG21 H -7.222 1.521 -1.643 1.00 . A A . 377 THR HG21 1 1
12 8920 1 1 15 THR HG22 H -8.494 1.415 -0.426 1.00 . A A . 377 THR HG22 1 1
12 8921 1 1 15 THR HG23 H -6.832 1.746 0.063 1.00 . A A . 377 THR HG23 1 1
12 8922 1 1 15 THR N N -6.291 3.833 -2.663 1.00 . A A . 377 THR N 1 1
12 8923 1 1 15 THR O O -4.767 2.688 -0.633 1.00 . A A . 377 THR O 1 1
12 8924 1 1 15 THR OG1 O -8.325 3.933 0.391 1.00 . A A . 377 THR OG1 1 1
12 8925 1 1 16 SER C C -4.058 2.678 1.996 1.00 . A A . 378 SER C 1 1
12 8926 1 1 16 SER CA C -3.795 4.091 1.464 1.00 . A A . 378 SER CA 1 1
12 8927 1 1 16 SER CB C -3.701 5.098 2.618 1.00 . A A . 378 SER CB 1 1
12 8928 1 1 16 SER H H -5.469 5.329 0.783 1.00 . A A . 378 SER H 1 1
12 8929 1 1 16 SER HA H -2.892 4.109 0.873 1.00 . A A . 378 SER HA 1 1
12 8930 1 1 16 SER HB2 H -3.003 5.877 2.359 1.00 . A A . 378 SER HB2 1 1
12 8931 1 1 16 SER HB3 H -4.674 5.535 2.794 1.00 . A A . 378 SER HB3 1 1
12 8932 1 1 16 SER HG H -2.292 4.334 3.722 1.00 . A A . 378 SER HG 1 1
12 8933 1 1 16 SER N N -4.965 4.503 0.610 1.00 . A A . 378 SER N 1 1
12 8934 1 1 16 SER O O -5.198 2.255 2.053 1.00 . A A . 378 SER O 1 1
12 8935 1 1 16 SER OG O -3.246 4.433 3.789 1.00 . A A . 378 SER OG 1 1
12 8936 1 1 17 CYS C C -3.728 0.573 4.370 1.00 . A A . 379 CYS C 1 1
12 8937 1 1 17 CYS CA C -3.312 0.544 2.887 1.00 . A A . 379 CYS CA 1 1
12 8938 1 1 17 CYS CB C -1.993 -0.221 2.714 1.00 . A A . 379 CYS CB 1 1
12 8939 1 1 17 CYS H H -2.117 2.266 2.341 1.00 . A A . 379 CYS H 1 1
12 8940 1 1 17 CYS HA H -4.084 0.076 2.297 1.00 . A A . 379 CYS HA 1 1
12 8941 1 1 17 CYS HB2 H -1.655 -0.125 1.693 1.00 . A A . 379 CYS HB2 1 1
12 8942 1 1 17 CYS HB3 H -1.248 0.193 3.377 1.00 . A A . 379 CYS HB3 1 1
12 8943 1 1 17 CYS N N -3.048 1.937 2.376 1.00 . A A . 379 CYS N 1 1
12 8944 1 1 17 CYS O O -3.382 1.483 5.099 1.00 . A A . 379 CYS O 1 1
12 8945 1 1 17 CYS SG S -2.235 -1.970 3.097 1.00 . A A . 379 CYS SG 1 1
12 8946 1 1 18 MET C C -3.695 -0.337 7.225 1.00 . A A . 380 MET C 1 1
12 8947 1 1 18 MET CA C -4.904 -0.452 6.267 1.00 . A A . 380 MET CA 1 1
12 8948 1 1 18 MET CB C -5.626 -1.800 6.482 1.00 . A A . 380 MET CB 1 1
12 8949 1 1 18 MET CE C -4.705 -5.578 5.505 1.00 . A A . 380 MET CE 1 1
12 8950 1 1 18 MET CG C -4.661 -2.965 6.220 1.00 . A A . 380 MET CG 1 1
12 8951 1 1 18 MET H H -4.734 -1.152 4.210 1.00 . A A . 380 MET H 1 1
12 8952 1 1 18 MET HA H -5.592 0.356 6.454 1.00 . A A . 380 MET HA 1 1
12 8953 1 1 18 MET HB2 H -5.985 -1.856 7.501 1.00 . A A . 380 MET HB2 1 1
12 8954 1 1 18 MET HB3 H -6.463 -1.871 5.805 1.00 . A A . 380 MET HB3 1 1
12 8955 1 1 18 MET HE1 H -5.484 -5.861 4.810 1.00 . A A . 380 MET HE1 1 1
12 8956 1 1 18 MET HE2 H -4.287 -6.465 5.954 1.00 . A A . 380 MET HE2 1 1
12 8957 1 1 18 MET HE3 H -3.925 -5.042 4.981 1.00 . A A . 380 MET HE3 1 1
12 8958 1 1 18 MET HG2 H -4.458 -3.038 5.162 1.00 . A A . 380 MET HG2 1 1
12 8959 1 1 18 MET HG3 H -3.737 -2.793 6.750 1.00 . A A . 380 MET HG3 1 1
12 8960 1 1 18 MET N N -4.467 -0.424 4.820 1.00 . A A . 380 MET N 1 1
12 8961 1 1 18 MET O O -3.830 0.171 8.323 1.00 . A A . 380 MET O 1 1
12 8962 1 1 18 MET SD S -5.403 -4.514 6.791 1.00 . A A . 380 MET SD 1 1
12 8963 1 1 19 TYR C C -0.692 0.709 7.654 1.00 . A A . 381 TYR C 1 1
12 8964 1 1 19 TYR CA C -1.333 -0.690 7.745 1.00 . A A . 381 TYR CA 1 1
12 8965 1 1 19 TYR CB C -0.343 -1.770 7.291 1.00 . A A . 381 TYR CB 1 1
12 8966 1 1 19 TYR CD1 C -1.179 -3.614 8.822 1.00 . A A . 381 TYR CD1 1 1
12 8967 1 1 19 TYR CD2 C -1.315 -3.932 6.385 1.00 . A A . 381 TYR CD2 1 1
12 8968 1 1 19 TYR CE1 C -1.757 -4.897 9.021 1.00 . A A . 381 TYR CE1 1 1
12 8969 1 1 19 TYR CE2 C -1.892 -5.216 6.584 1.00 . A A . 381 TYR CE2 1 1
12 8970 1 1 19 TYR CG C -0.959 -3.132 7.504 1.00 . A A . 381 TYR CG 1 1
12 8971 1 1 19 TYR CZ C -2.113 -5.698 7.902 1.00 . A A . 381 TYR CZ 1 1
12 8972 1 1 19 TYR H H -2.426 -1.197 5.934 1.00 . A A . 381 TYR H 1 1
12 8973 1 1 19 TYR HA H -1.638 -0.886 8.761 1.00 . A A . 381 TYR HA 1 1
12 8974 1 1 19 TYR HB2 H -0.118 -1.636 6.243 1.00 . A A . 381 TYR HB2 1 1
12 8975 1 1 19 TYR HB3 H 0.567 -1.691 7.868 1.00 . A A . 381 TYR HB3 1 1
12 8976 1 1 19 TYR HD1 H -0.909 -3.006 9.672 1.00 . A A . 381 TYR HD1 1 1
12 8977 1 1 19 TYR HD2 H -1.148 -3.566 5.382 1.00 . A A . 381 TYR HD2 1 1
12 8978 1 1 19 TYR HE1 H -1.925 -5.263 10.023 1.00 . A A . 381 TYR HE1 1 1
12 8979 1 1 19 TYR HE2 H -2.163 -5.825 5.734 1.00 . A A . 381 TYR HE2 1 1
12 8980 1 1 19 TYR HH H -2.012 -7.505 8.508 1.00 . A A . 381 TYR HH 1 1
12 8981 1 1 19 TYR N N -2.521 -0.796 6.828 1.00 . A A . 381 TYR N 1 1
12 8982 1 1 19 TYR O O -0.110 1.180 8.614 1.00 . A A . 381 TYR O 1 1
12 8983 1 1 19 TYR OH O -2.672 -6.943 8.096 1.00 . A A . 381 TYR OH 1 1
12 8984 1 1 20 GLY C C 1.352 2.612 6.356 1.00 . A A . 382 GLY C 1 1
12 8985 1 1 20 GLY CA C -0.178 2.738 6.409 1.00 . A A . 382 GLY CA 1 1
12 8986 1 1 20 GLY H H -1.255 0.998 5.749 1.00 . A A . 382 GLY H 1 1
12 8987 1 1 20 GLY HA2 H -0.534 3.220 5.510 1.00 . A A . 382 GLY HA2 1 1
12 8988 1 1 20 GLY HA3 H -0.457 3.329 7.269 1.00 . A A . 382 GLY HA3 1 1
12 8989 1 1 20 GLY N N -0.787 1.380 6.521 1.00 . A A . 382 GLY N 1 1
12 8990 1 1 20 GLY O O 1.921 2.417 5.302 1.00 . A A . 382 GLY O 1 1
12 8991 1 1 21 ALA C C 4.003 1.217 7.990 1.00 . A A . 383 ALA C 1 1
12 8992 1 1 21 ALA CA C 3.520 2.591 7.477 1.00 . A A . 383 ALA CA 1 1
12 8993 1 1 21 ALA CB C 4.026 3.705 8.401 1.00 . A A . 383 ALA CB 1 1
12 8994 1 1 21 ALA H H 1.536 2.857 8.328 1.00 . A A . 383 ALA H 1 1
12 8995 1 1 21 ALA HA H 3.895 2.761 6.479 1.00 . A A . 383 ALA HA 1 1
12 8996 1 1 21 ALA HB1 H 3.898 4.662 7.918 1.00 . A A . 383 ALA HB1 1 1
12 8997 1 1 21 ALA HB2 H 5.074 3.548 8.613 1.00 . A A . 383 ALA HB2 1 1
12 8998 1 1 21 ALA HB3 H 3.467 3.689 9.325 1.00 . A A . 383 ALA HB3 1 1
12 8999 1 1 21 ALA N N 2.023 2.713 7.485 1.00 . A A . 383 ALA N 1 1
12 9000 1 1 21 ALA O O 5.199 0.980 8.044 1.00 . A A . 383 ALA O 1 1
12 9001 1 1 22 ASN C C 3.059 -2.199 8.065 1.00 . A A . 384 ASN C 1 1
12 9002 1 1 22 ASN CA C 3.606 -1.014 8.887 1.00 . A A . 384 ASN CA 1 1
12 9003 1 1 22 ASN CB C 3.090 -1.093 10.326 1.00 . A A . 384 ASN CB 1 1
12 9004 1 1 22 ASN CG C 3.672 0.063 11.151 1.00 . A A . 384 ASN CG 1 1
12 9005 1 1 22 ASN H H 2.159 0.488 8.352 1.00 . A A . 384 ASN H 1 1
12 9006 1 1 22 ASN HA H 4.685 -1.035 8.893 1.00 . A A . 384 ASN HA 1 1
12 9007 1 1 22 ASN HB2 H 2.011 -1.027 10.325 1.00 . A A . 384 ASN HB2 1 1
12 9008 1 1 22 ASN HB3 H 3.392 -2.031 10.767 1.00 . A A . 384 ASN HB3 1 1
12 9009 1 1 22 ASN HD21 H 2.218 1.352 10.688 1.00 . A A . 384 ASN HD21 1 1
12 9010 1 1 22 ASN HD22 H 3.427 1.955 11.715 1.00 . A A . 384 ASN HD22 1 1
12 9011 1 1 22 ASN N N 3.122 0.307 8.379 1.00 . A A . 384 ASN N 1 1
12 9012 1 1 22 ASN ND2 N 3.053 1.219 11.186 1.00 . A A . 384 ASN ND2 1 1
12 9013 1 1 22 ASN O O 2.965 -3.293 8.582 1.00 . A A . 384 ASN O 1 1
12 9014 1 1 22 ASN OD1 O 4.705 -0.084 11.772 1.00 . A A . 384 ASN OD1 1 1
12 9015 1 1 23 CYS C C 3.176 -4.301 5.899 1.00 . A A . 385 CYS C 1 1
12 9016 1 1 23 CYS CA C 2.131 -3.168 6.000 1.00 . A A . 385 CYS CA 1 1
12 9017 1 1 23 CYS CB C 1.818 -2.610 4.597 1.00 . A A . 385 CYS CB 1 1
12 9018 1 1 23 CYS H H 2.726 -1.111 6.403 1.00 . A A . 385 CYS H 1 1
12 9019 1 1 23 CYS HA H 1.226 -3.539 6.451 1.00 . A A . 385 CYS HA 1 1
12 9020 1 1 23 CYS HB2 H 1.173 -1.748 4.689 1.00 . A A . 385 CYS HB2 1 1
12 9021 1 1 23 CYS HB3 H 2.740 -2.316 4.114 1.00 . A A . 385 CYS HB3 1 1
12 9022 1 1 23 CYS N N 2.679 -2.007 6.810 1.00 . A A . 385 CYS N 1 1
12 9023 1 1 23 CYS O O 3.885 -4.402 4.917 1.00 . A A . 385 CYS O 1 1
12 9024 1 1 23 CYS SG S 0.991 -3.876 3.598 1.00 . A A . 385 CYS SG 1 1
12 9025 1 1 24 TYR C C 4.037 -7.228 5.691 1.00 . A A . 386 TYR C 1 1
12 9026 1 1 24 TYR CA C 4.306 -6.256 6.861 1.00 . A A . 386 TYR CA 1 1
12 9027 1 1 24 TYR CB C 4.225 -7.000 8.215 1.00 . A A . 386 TYR CB 1 1
12 9028 1 1 24 TYR CD1 C 2.638 -8.924 7.726 1.00 . A A . 386 TYR CD1 1 1
12 9029 1 1 24 TYR CD2 C 1.862 -7.081 9.162 1.00 . A A . 386 TYR CD2 1 1
12 9030 1 1 24 TYR CE1 C 1.380 -9.567 7.870 1.00 . A A . 386 TYR CE1 1 1
12 9031 1 1 24 TYR CE2 C 0.603 -7.726 9.307 1.00 . A A . 386 TYR CE2 1 1
12 9032 1 1 24 TYR CG C 2.880 -7.681 8.371 1.00 . A A . 386 TYR CG 1 1
12 9033 1 1 24 TYR CZ C 0.362 -8.968 8.661 1.00 . A A . 386 TYR CZ 1 1
12 9034 1 1 24 TYR H H 2.713 -5.028 7.706 1.00 . A A . 386 TYR H 1 1
12 9035 1 1 24 TYR HA H 5.293 -5.832 6.751 1.00 . A A . 386 TYR HA 1 1
12 9036 1 1 24 TYR HB2 H 5.007 -7.744 8.260 1.00 . A A . 386 TYR HB2 1 1
12 9037 1 1 24 TYR HB3 H 4.362 -6.291 9.019 1.00 . A A . 386 TYR HB3 1 1
12 9038 1 1 24 TYR HD1 H 3.412 -9.380 7.126 1.00 . A A . 386 TYR HD1 1 1
12 9039 1 1 24 TYR HD2 H 2.045 -6.137 9.653 1.00 . A A . 386 TYR HD2 1 1
12 9040 1 1 24 TYR HE1 H 1.198 -10.511 7.379 1.00 . A A . 386 TYR HE1 1 1
12 9041 1 1 24 TYR HE2 H -0.171 -7.269 9.908 1.00 . A A . 386 TYR HE2 1 1
12 9042 1 1 24 TYR HH H -1.270 -9.661 7.934 1.00 . A A . 386 TYR HH 1 1
12 9043 1 1 24 TYR N N 3.285 -5.143 6.910 1.00 . A A . 386 TYR N 1 1
12 9044 1 1 24 TYR O O 4.951 -7.877 5.217 1.00 . A A . 386 TYR O 1 1
12 9045 1 1 24 TYR OH O -0.863 -9.594 8.803 1.00 . A A . 386 TYR OH 1 1
12 9046 1 1 25 ARG C C 2.775 -7.585 2.737 1.00 . A A . 387 ARG C 1 1
12 9047 1 1 25 ARG CA C 2.545 -8.294 4.081 1.00 . A A . 387 ARG CA 1 1
12 9048 1 1 25 ARG CB C 1.081 -8.769 4.222 1.00 . A A . 387 ARG CB 1 1
12 9049 1 1 25 ARG CD C -1.270 -8.149 3.606 1.00 . A A . 387 ARG CD 1 1
12 9050 1 1 25 ARG CG C 0.101 -7.602 4.038 1.00 . A A . 387 ARG CG 1 1
12 9051 1 1 25 ARG CZ C -2.576 -10.081 4.419 1.00 . A A . 387 ARG CZ 1 1
12 9052 1 1 25 ARG H H 2.075 -6.818 5.606 1.00 . A A . 387 ARG H 1 1
12 9053 1 1 25 ARG HA H 3.206 -9.142 4.159 1.00 . A A . 387 ARG HA 1 1
12 9054 1 1 25 ARG HB2 H 0.880 -9.524 3.474 1.00 . A A . 387 ARG HB2 1 1
12 9055 1 1 25 ARG HB3 H 0.942 -9.200 5.204 1.00 . A A . 387 ARG HB3 1 1
12 9056 1 1 25 ARG HD2 H -1.981 -7.339 3.519 1.00 . A A . 387 ARG HD2 1 1
12 9057 1 1 25 ARG HD3 H -1.176 -8.667 2.665 1.00 . A A . 387 ARG HD3 1 1
12 9058 1 1 25 ARG HE H -1.345 -9.029 5.594 1.00 . A A . 387 ARG HE 1 1
12 9059 1 1 25 ARG HG2 H -0.002 -7.069 4.973 1.00 . A A . 387 ARG HG2 1 1
12 9060 1 1 25 ARG HG3 H 0.470 -6.931 3.280 1.00 . A A . 387 ARG HG3 1 1
12 9061 1 1 25 ARG HH11 H -2.888 -9.587 2.491 1.00 . A A . 387 ARG HH11 1 1
12 9062 1 1 25 ARG HH12 H -3.769 -10.958 3.063 1.00 . A A . 387 ARG HH12 1 1
12 9063 1 1 25 ARG HH21 H -2.530 -10.818 6.282 1.00 . A A . 387 ARG HH21 1 1
12 9064 1 1 25 ARG HH22 H -3.574 -11.646 5.177 1.00 . A A . 387 ARG HH22 1 1
12 9065 1 1 25 ARG N N 2.808 -7.345 5.219 1.00 . A A . 387 ARG N 1 1
12 9066 1 1 25 ARG NE N -1.707 -9.114 4.680 1.00 . A A . 387 ARG NE 1 1
12 9067 1 1 25 ARG NH1 N -3.119 -10.217 3.230 1.00 . A A . 387 ARG NH1 1 1
12 9068 1 1 25 ARG NH2 N -2.921 -10.914 5.367 1.00 . A A . 387 ARG NH2 1 1
12 9069 1 1 25 ARG O O 2.731 -6.371 2.660 1.00 . A A . 387 ARG O 1 1
12 9070 1 1 26 LYS C C 2.968 -8.655 -0.802 1.00 . A A . 388 LYS C 1 1
12 9071 1 1 26 LYS CA C 3.265 -7.677 0.352 1.00 . A A . 388 LYS CA 1 1
12 9072 1 1 26 LYS CB C 4.748 -7.279 0.365 1.00 . A A . 388 LYS CB 1 1
12 9073 1 1 26 LYS CD C 6.861 -8.183 1.359 1.00 . A A . 388 LYS CD 1 1
12 9074 1 1 26 LYS CE C 8.005 -7.737 0.445 1.00 . A A . 388 LYS CE 1 1
12 9075 1 1 26 LYS CG C 5.632 -8.524 0.513 1.00 . A A . 388 LYS CG 1 1
12 9076 1 1 26 LYS H H 3.063 -9.309 1.756 1.00 . A A . 388 LYS H 1 1
12 9077 1 1 26 LYS HA H 2.653 -6.794 0.257 1.00 . A A . 388 LYS HA 1 1
12 9078 1 1 26 LYS HB2 H 4.991 -6.774 -0.558 1.00 . A A . 388 LYS HB2 1 1
12 9079 1 1 26 LYS HB3 H 4.930 -6.612 1.196 1.00 . A A . 388 LYS HB3 1 1
12 9080 1 1 26 LYS HD2 H 6.616 -7.387 2.046 1.00 . A A . 388 LYS HD2 1 1
12 9081 1 1 26 LYS HD3 H 7.168 -9.057 1.915 1.00 . A A . 388 LYS HD3 1 1
12 9082 1 1 26 LYS HE2 H 8.952 -8.087 0.831 1.00 . A A . 388 LYS HE2 1 1
12 9083 1 1 26 LYS HE3 H 7.849 -8.101 -0.559 1.00 . A A . 388 LYS HE3 1 1
12 9084 1 1 26 LYS HG2 H 5.071 -9.311 0.994 1.00 . A A . 388 LYS HG2 1 1
12 9085 1 1 26 LYS HG3 H 5.951 -8.855 -0.463 1.00 . A A . 388 LYS HG3 1 1
12 9086 1 1 26 LYS HZ1 H 7.022 -5.930 0.126 1.00 . A A . 388 LYS HZ1 1 1
12 9087 1 1 26 LYS HZ2 H 8.695 -5.869 -0.162 1.00 . A A . 388 LYS HZ2 1 1
12 9088 1 1 26 LYS HZ3 H 8.104 -5.907 1.431 1.00 . A A . 388 LYS HZ3 1 1
12 9089 1 1 26 LYS N N 3.028 -8.328 1.678 1.00 . A A . 388 LYS N 1 1
12 9090 1 1 26 LYS NZ N 7.953 -6.249 0.462 1.00 . A A . 388 LYS NZ 1 1
12 9091 1 1 26 LYS O O 3.531 -9.732 -0.864 1.00 . A A . 388 LYS O 1 1
12 9092 1 1 27 ASN C C 1.969 -8.453 -4.181 1.00 . A A . 389 ASN C 1 1
12 9093 1 1 27 ASN CA C 1.772 -9.198 -2.854 1.00 . A A . 389 ASN CA 1 1
12 9094 1 1 27 ASN CB C 0.296 -9.565 -2.671 1.00 . A A . 389 ASN CB 1 1
12 9095 1 1 27 ASN CG C 0.170 -10.943 -2.007 1.00 . A A . 389 ASN CG 1 1
12 9096 1 1 27 ASN H H 1.643 -7.416 -1.654 1.00 . A A . 389 ASN H 1 1
12 9097 1 1 27 ASN HA H 2.384 -10.083 -2.820 1.00 . A A . 389 ASN HA 1 1
12 9098 1 1 27 ASN HB2 H -0.182 -8.824 -2.050 1.00 . A A . 389 ASN HB2 1 1
12 9099 1 1 27 ASN HB3 H -0.189 -9.589 -3.636 1.00 . A A . 389 ASN HB3 1 1
12 9100 1 1 27 ASN HD21 H -1.747 -10.703 -1.502 1.00 . A A . 389 ASN HD21 1 1
12 9101 1 1 27 ASN HD22 H -1.054 -12.186 -1.053 1.00 . A A . 389 ASN HD22 1 1
12 9102 1 1 27 ASN N N 2.091 -8.288 -1.714 1.00 . A A . 389 ASN N 1 1
12 9103 1 1 27 ASN ND2 N -0.972 -11.307 -1.477 1.00 . A A . 389 ASN ND2 1 1
12 9104 1 1 27 ASN O O 2.088 -7.245 -4.190 1.00 . A A . 389 ASN O 1 1
12 9105 1 1 27 ASN OD1 O 1.118 -11.703 -1.971 1.00 . A A . 389 ASN OD1 1 1
12 9106 1 1 28 PRO C C 0.888 -7.765 -6.981 1.00 . A A . 390 PRO C 1 1
12 9107 1 1 28 PRO CA C 2.158 -8.551 -6.597 1.00 . A A . 390 PRO CA 1 1
12 9108 1 1 28 PRO CB C 2.386 -9.731 -7.539 1.00 . A A . 390 PRO CB 1 1
12 9109 1 1 28 PRO CD C 1.844 -10.653 -5.378 1.00 . A A . 390 PRO CD 1 1
12 9110 1 1 28 PRO CG C 1.746 -10.899 -6.861 1.00 . A A . 390 PRO CG 1 1
12 9111 1 1 28 PRO HA H 3.021 -7.904 -6.598 1.00 . A A . 390 PRO HA 1 1
12 9112 1 1 28 PRO HB2 H 1.916 -9.544 -8.495 1.00 . A A . 390 PRO HB2 1 1
12 9113 1 1 28 PRO HB3 H 3.442 -9.912 -7.667 1.00 . A A . 390 PRO HB3 1 1
12 9114 1 1 28 PRO HD2 H 0.942 -10.988 -4.881 1.00 . A A . 390 PRO HD2 1 1
12 9115 1 1 28 PRO HD3 H 2.711 -11.145 -4.965 1.00 . A A . 390 PRO HD3 1 1
12 9116 1 1 28 PRO HG2 H 0.709 -10.975 -7.159 1.00 . A A . 390 PRO HG2 1 1
12 9117 1 1 28 PRO HG3 H 2.272 -11.807 -7.113 1.00 . A A . 390 PRO HG3 1 1
12 9118 1 1 28 PRO N N 1.985 -9.190 -5.269 1.00 . A A . 390 PRO N 1 1
12 9119 1 1 28 PRO O O 0.971 -6.747 -7.624 1.00 . A A . 390 PRO O 1 1
12 9120 1 1 29 VAL C C -2.001 -6.582 -5.748 1.00 . A A . 391 VAL C 1 1
12 9121 1 1 29 VAL CA C -1.554 -7.496 -6.917 1.00 . A A . 391 VAL CA 1 1
12 9122 1 1 29 VAL CB C -2.604 -8.587 -7.175 1.00 . A A . 391 VAL CB 1 1
12 9123 1 1 29 VAL CG1 C -3.944 -7.953 -7.566 1.00 . A A . 391 VAL CG1 1 1
12 9124 1 1 29 VAL CG2 C -2.134 -9.508 -8.308 1.00 . A A . 391 VAL CG2 1 1
12 9125 1 1 29 VAL H H -0.327 -9.052 -6.056 1.00 . A A . 391 VAL H 1 1
12 9126 1 1 29 VAL HA H -1.419 -6.908 -7.811 1.00 . A A . 391 VAL HA 1 1
12 9127 1 1 29 VAL HB H -2.731 -9.164 -6.275 1.00 . A A . 391 VAL HB 1 1
12 9128 1 1 29 VAL HG11 H -3.992 -6.944 -7.192 1.00 . A A . 391 VAL HG11 1 1
12 9129 1 1 29 VAL HG12 H -4.751 -8.532 -7.141 1.00 . A A . 391 VAL HG12 1 1
12 9130 1 1 29 VAL HG13 H -4.038 -7.943 -8.642 1.00 . A A . 391 VAL HG13 1 1
12 9131 1 1 29 VAL HG21 H -2.489 -10.512 -8.126 1.00 . A A . 391 VAL HG21 1 1
12 9132 1 1 29 VAL HG22 H -1.056 -9.511 -8.350 1.00 . A A . 391 VAL HG22 1 1
12 9133 1 1 29 VAL HG23 H -2.530 -9.152 -9.247 1.00 . A A . 391 VAL HG23 1 1
12 9134 1 1 29 VAL N N -0.282 -8.229 -6.586 1.00 . A A . 391 VAL N 1 1
12 9135 1 1 29 VAL O O -2.708 -5.614 -5.959 1.00 . A A . 391 VAL O 1 1
12 9136 1 1 30 HIS C C -1.527 -4.573 -3.549 1.00 . A A . 392 HIS C 1 1
12 9137 1 1 30 HIS CA C -2.036 -6.011 -3.353 1.00 . A A . 392 HIS CA 1 1
12 9138 1 1 30 HIS CB C -1.412 -6.666 -2.100 1.00 . A A . 392 HIS CB 1 1
12 9139 1 1 30 HIS CD2 C -0.721 -4.810 -0.389 1.00 . A A . 392 HIS CD2 1 1
12 9140 1 1 30 HIS CE1 C -2.412 -4.963 0.957 1.00 . A A . 392 HIS CE1 1 1
12 9141 1 1 30 HIS CG C -1.546 -5.777 -0.894 1.00 . A A . 392 HIS CG 1 1
12 9142 1 1 30 HIS H H -1.029 -7.644 -4.349 1.00 . A A . 392 HIS H 1 1
12 9143 1 1 30 HIS HA H -3.112 -6.012 -3.268 1.00 . A A . 392 HIS HA 1 1
12 9144 1 1 30 HIS HB2 H -1.911 -7.603 -1.904 1.00 . A A . 392 HIS HB2 1 1
12 9145 1 1 30 HIS HB3 H -0.365 -6.856 -2.288 1.00 . A A . 392 HIS HB3 1 1
12 9146 1 1 30 HIS HD1 H -3.394 -6.454 -0.114 1.00 . A A . 392 HIS HD1 1 1
12 9147 1 1 30 HIS HD2 H 0.204 -4.486 -0.844 1.00 . A A . 392 HIS HD2 1 1
12 9148 1 1 30 HIS HE1 H -3.089 -4.803 1.783 1.00 . A A . 392 HIS HE1 1 1
12 9149 1 1 30 HIS N N -1.608 -6.874 -4.517 1.00 . A A . 392 HIS N 1 1
12 9150 1 1 30 HIS ND1 N -2.621 -5.858 -0.025 1.00 . A A . 392 HIS ND1 1 1
12 9151 1 1 30 HIS NE2 N -1.266 -4.296 0.784 1.00 . A A . 392 HIS NE2 1 1
12 9152 1 1 30 HIS O O -2.236 -3.624 -3.270 1.00 . A A . 392 HIS O 1 1
12 9153 1 1 31 PHE C C -0.795 -2.241 -5.211 1.00 . A A . 393 PHE C 1 1
12 9154 1 1 31 PHE CA C 0.187 -2.997 -4.297 1.00 . A A . 393 PHE CA 1 1
12 9155 1 1 31 PHE CB C 1.553 -3.128 -4.991 1.00 . A A . 393 PHE CB 1 1
12 9156 1 1 31 PHE CD1 C 2.922 -2.182 -3.073 1.00 . A A . 393 PHE CD1 1 1
12 9157 1 1 31 PHE CD2 C 3.369 -4.476 -3.844 1.00 . A A . 393 PHE CD2 1 1
12 9158 1 1 31 PHE CE1 C 3.940 -2.312 -2.092 1.00 . A A . 393 PHE CE1 1 1
12 9159 1 1 31 PHE CE2 C 4.389 -4.607 -2.862 1.00 . A A . 393 PHE CE2 1 1
12 9160 1 1 31 PHE CG C 2.636 -3.265 -3.949 1.00 . A A . 393 PHE CG 1 1
12 9161 1 1 31 PHE CZ C 4.674 -3.525 -1.986 1.00 . A A . 393 PHE CZ 1 1
12 9162 1 1 31 PHE H H 0.221 -5.178 -4.311 1.00 . A A . 393 PHE H 1 1
12 9163 1 1 31 PHE HA H 0.296 -2.474 -3.361 1.00 . A A . 393 PHE HA 1 1
12 9164 1 1 31 PHE HB2 H 1.552 -4.000 -5.626 1.00 . A A . 393 PHE HB2 1 1
12 9165 1 1 31 PHE HB3 H 1.740 -2.247 -5.589 1.00 . A A . 393 PHE HB3 1 1
12 9166 1 1 31 PHE HD1 H 2.363 -1.262 -3.153 1.00 . A A . 393 PHE HD1 1 1
12 9167 1 1 31 PHE HD2 H 3.153 -5.299 -4.509 1.00 . A A . 393 PHE HD2 1 1
12 9168 1 1 31 PHE HE1 H 4.157 -1.491 -1.426 1.00 . A A . 393 PHE HE1 1 1
12 9169 1 1 31 PHE HE2 H 4.946 -5.528 -2.782 1.00 . A A . 393 PHE HE2 1 1
12 9170 1 1 31 PHE HZ H 5.449 -3.624 -1.241 1.00 . A A . 393 PHE HZ 1 1
12 9171 1 1 31 PHE N N -0.322 -4.398 -4.058 1.00 . A A . 393 PHE N 1 1
12 9172 1 1 31 PHE O O -0.908 -1.031 -5.133 1.00 . A A . 393 PHE O 1 1
12 9173 1 1 32 GLN C C -3.780 -1.915 -6.225 1.00 . A A . 394 GLN C 1 1
12 9174 1 1 32 GLN CA C -2.480 -2.233 -6.975 1.00 . A A . 394 GLN CA 1 1
12 9175 1 1 32 GLN CB C -2.774 -3.176 -8.151 1.00 . A A . 394 GLN CB 1 1
12 9176 1 1 32 GLN CD C -0.724 -4.418 -8.833 1.00 . A A . 394 GLN CD 1 1
12 9177 1 1 32 GLN CG C -1.585 -3.186 -9.114 1.00 . A A . 394 GLN CG 1 1
12 9178 1 1 32 GLN H H -1.404 -3.930 -6.122 1.00 . A A . 394 GLN H 1 1
12 9179 1 1 32 GLN HA H -2.035 -1.322 -7.341 1.00 . A A . 394 GLN HA 1 1
12 9180 1 1 32 GLN HB2 H -2.946 -4.174 -7.774 1.00 . A A . 394 GLN HB2 1 1
12 9181 1 1 32 GLN HB3 H -3.656 -2.834 -8.673 1.00 . A A . 394 GLN HB3 1 1
12 9182 1 1 32 GLN HE21 H 0.446 -3.507 -7.497 1.00 . A A . 394 GLN HE21 1 1
12 9183 1 1 32 GLN HE22 H 0.772 -5.150 -7.757 1.00 . A A . 394 GLN HE22 1 1
12 9184 1 1 32 GLN HG2 H -1.948 -3.222 -10.131 1.00 . A A . 394 GLN HG2 1 1
12 9185 1 1 32 GLN HG3 H -0.995 -2.294 -8.972 1.00 . A A . 394 GLN HG3 1 1
12 9186 1 1 32 GLN N N -1.510 -2.944 -6.073 1.00 . A A . 394 GLN N 1 1
12 9187 1 1 32 GLN NE2 N 0.251 -4.347 -7.964 1.00 . A A . 394 GLN NE2 1 1
12 9188 1 1 32 GLN O O -4.422 -0.929 -6.516 1.00 . A A . 394 GLN O 1 1
12 9189 1 1 32 GLN OE1 O -0.937 -5.459 -9.421 1.00 . A A . 394 GLN OE1 1 1
12 9190 1 1 33 HIS C C -5.292 -1.378 -3.475 1.00 . A A . 395 HIS C 1 1
12 9191 1 1 33 HIS CA C -5.479 -2.466 -4.548 1.00 . A A . 395 HIS CA 1 1
12 9192 1 1 33 HIS CB C -5.897 -3.786 -3.879 1.00 . A A . 395 HIS CB 1 1
12 9193 1 1 33 HIS CD2 C -5.854 -4.898 -6.261 1.00 . A A . 395 HIS CD2 1 1
12 9194 1 1 33 HIS CE1 C -6.976 -6.691 -5.790 1.00 . A A . 395 HIS CE1 1 1
12 9195 1 1 33 HIS CG C -6.183 -4.823 -4.930 1.00 . A A . 395 HIS CG 1 1
12 9196 1 1 33 HIS H H -3.667 -3.559 -5.076 1.00 . A A . 395 HIS H 1 1
12 9197 1 1 33 HIS HA H -6.242 -2.161 -5.249 1.00 . A A . 395 HIS HA 1 1
12 9198 1 1 33 HIS HB2 H -5.097 -4.133 -3.241 1.00 . A A . 395 HIS HB2 1 1
12 9199 1 1 33 HIS HB3 H -6.784 -3.622 -3.284 1.00 . A A . 395 HIS HB3 1 1
12 9200 1 1 33 HIS HD1 H -7.278 -6.227 -3.783 1.00 . A A . 395 HIS HD1 1 1
12 9201 1 1 33 HIS HD2 H -5.290 -4.155 -6.806 1.00 . A A . 395 HIS HD2 1 1
12 9202 1 1 33 HIS HE1 H -7.477 -7.644 -5.874 1.00 . A A . 395 HIS HE1 1 1
12 9203 1 1 33 HIS HE2 H -6.272 -6.393 -7.725 1.00 . A A . 395 HIS HE2 1 1
12 9204 1 1 33 HIS N N -4.190 -2.746 -5.282 1.00 . A A . 395 HIS N 1 1
12 9205 1 1 33 HIS ND1 N -6.899 -5.976 -4.651 1.00 . A A . 395 HIS ND1 1 1
12 9206 1 1 33 HIS NE2 N -6.356 -6.079 -6.801 1.00 . A A . 395 HIS NE2 1 1
12 9207 1 1 33 HIS O O -6.192 -0.598 -3.228 1.00 . A A . 395 HIS O 1 1
12 9208 1 1 34 PHE C C -2.626 0.460 -1.964 1.00 . A A . 396 PHE C 1 1
12 9209 1 1 34 PHE CA C -3.951 -0.288 -1.755 1.00 . A A . 396 PHE CA 1 1
12 9210 1 1 34 PHE CB C -3.895 -1.066 -0.435 1.00 . A A . 396 PHE CB 1 1
12 9211 1 1 34 PHE CD1 C -5.159 -3.240 -0.803 1.00 . A A . 396 PHE CD1 1 1
12 9212 1 1 34 PHE CD2 C -6.263 -1.417 0.427 1.00 . A A . 396 PHE CD2 1 1
12 9213 1 1 34 PHE CE1 C -6.315 -4.049 -0.644 1.00 . A A . 396 PHE CE1 1 1
12 9214 1 1 34 PHE CE2 C -7.421 -2.226 0.586 1.00 . A A . 396 PHE CE2 1 1
12 9215 1 1 34 PHE CG C -5.132 -1.923 -0.268 1.00 . A A . 396 PHE CG 1 1
12 9216 1 1 34 PHE CZ C -7.447 -3.543 0.051 1.00 . A A . 396 PHE CZ 1 1
12 9217 1 1 34 PHE H H -3.431 -1.966 -3.014 1.00 . A A . 396 PHE H 1 1
12 9218 1 1 34 PHE HA H -4.777 0.411 -1.740 1.00 . A A . 396 PHE HA 1 1
12 9219 1 1 34 PHE HB2 H -3.020 -1.701 -0.431 1.00 . A A . 396 PHE HB2 1 1
12 9220 1 1 34 PHE HB3 H -3.830 -0.369 0.386 1.00 . A A . 396 PHE HB3 1 1
12 9221 1 1 34 PHE HD1 H -4.299 -3.626 -1.331 1.00 . A A . 396 PHE HD1 1 1
12 9222 1 1 34 PHE HD2 H -6.244 -0.417 0.835 1.00 . A A . 396 PHE HD2 1 1
12 9223 1 1 34 PHE HE1 H -6.335 -5.049 -1.050 1.00 . A A . 396 PHE HE1 1 1
12 9224 1 1 34 PHE HE2 H -8.281 -1.841 1.114 1.00 . A A . 396 PHE HE2 1 1
12 9225 1 1 34 PHE HZ H -8.325 -4.158 0.172 1.00 . A A . 396 PHE HZ 1 1
12 9226 1 1 34 PHE N N -4.149 -1.324 -2.820 1.00 . A A . 396 PHE N 1 1
12 9227 1 1 34 PHE O O -1.640 -0.121 -2.378 1.00 . A A . 396 PHE O 1 1
12 9228 1 1 35 SER C C -0.511 2.490 -0.537 1.00 . A A . 397 SER C 1 1
12 9229 1 1 35 SER CA C -1.320 2.514 -1.838 1.00 . A A . 397 SER CA 1 1
12 9230 1 1 35 SER CB C -1.722 3.953 -2.196 1.00 . A A . 397 SER CB 1 1
12 9231 1 1 35 SER H H -3.393 2.196 -1.330 1.00 . A A . 397 SER H 1 1
12 9232 1 1 35 SER HA H -0.740 2.089 -2.633 1.00 . A A . 397 SER HA 1 1
12 9233 1 1 35 SER HB2 H -2.561 4.256 -1.592 1.00 . A A . 397 SER HB2 1 1
12 9234 1 1 35 SER HB3 H -0.887 4.614 -2.008 1.00 . A A . 397 SER HB3 1 1
12 9235 1 1 35 SER HG H -1.283 3.983 -4.090 1.00 . A A . 397 SER HG 1 1
12 9236 1 1 35 SER N N -2.590 1.744 -1.666 1.00 . A A . 397 SER N 1 1
12 9237 1 1 35 SER O O -0.984 2.024 0.482 1.00 . A A . 397 SER O 1 1
12 9238 1 1 35 SER OG O -2.088 4.009 -3.568 1.00 . A A . 397 SER OG 1 1
12 9239 1 1 36 HIS C C 2.409 4.234 0.714 1.00 . A A . 398 HIS C 1 1
12 9240 1 1 36 HIS CA C 1.552 2.964 0.661 1.00 . A A . 398 HIS CA 1 1
12 9241 1 1 36 HIS CB C 2.446 1.727 0.523 1.00 . A A . 398 HIS CB 1 1
12 9242 1 1 36 HIS CD2 C 1.117 -0.328 1.485 1.00 . A A . 398 HIS CD2 1 1
12 9243 1 1 36 HIS CE1 C 0.500 -1.219 -0.395 1.00 . A A . 398 HIS CE1 1 1
12 9244 1 1 36 HIS CG C 1.607 0.476 0.486 1.00 . A A . 398 HIS CG 1 1
12 9245 1 1 36 HIS H H 1.080 3.342 -1.403 1.00 . A A . 398 HIS H 1 1
12 9246 1 1 36 HIS HA H 0.934 2.885 1.542 1.00 . A A . 398 HIS HA 1 1
12 9247 1 1 36 HIS HB2 H 3.017 1.799 -0.390 1.00 . A A . 398 HIS HB2 1 1
12 9248 1 1 36 HIS HB3 H 3.121 1.679 1.364 1.00 . A A . 398 HIS HB3 1 1
12 9249 1 1 36 HIS HD1 H 1.386 0.226 -1.608 1.00 . A A . 398 HIS HD1 1 1
12 9250 1 1 36 HIS HD2 H 1.250 -0.155 2.543 1.00 . A A . 398 HIS HD2 1 1
12 9251 1 1 36 HIS HE1 H 0.057 -1.883 -1.130 1.00 . A A . 398 HIS HE1 1 1
12 9252 1 1 36 HIS N N 0.710 2.974 -0.568 1.00 . A A . 398 HIS N 1 1
12 9253 1 1 36 HIS ND1 N 1.199 -0.109 -0.705 1.00 . A A . 398 HIS ND1 1 1
12 9254 1 1 36 HIS NE2 N 0.421 -1.399 0.929 1.00 . A A . 398 HIS NE2 1 1
12 9255 1 1 36 HIS O O 2.644 4.851 -0.305 1.00 . A A . 398 HIS O 1 1
12 9256 1 1 37 PRO C C 4.999 5.578 1.190 1.00 . A A . 399 PRO C 1 1
12 9257 1 1 37 PRO CA C 3.734 5.787 2.032 1.00 . A A . 399 PRO CA 1 1
12 9258 1 1 37 PRO CB C 4.027 5.849 3.535 1.00 . A A . 399 PRO CB 1 1
12 9259 1 1 37 PRO CD C 2.685 3.912 3.183 1.00 . A A . 399 PRO CD 1 1
12 9260 1 1 37 PRO CG C 3.826 4.447 4.004 1.00 . A A . 399 PRO CG 1 1
12 9261 1 1 37 PRO HA H 3.203 6.672 1.715 1.00 . A A . 399 PRO HA 1 1
12 9262 1 1 37 PRO HB2 H 5.045 6.168 3.709 1.00 . A A . 399 PRO HB2 1 1
12 9263 1 1 37 PRO HB3 H 3.331 6.507 4.031 1.00 . A A . 399 PRO HB3 1 1
12 9264 1 1 37 PRO HD2 H 2.763 2.838 3.076 1.00 . A A . 399 PRO HD2 1 1
12 9265 1 1 37 PRO HD3 H 1.737 4.190 3.615 1.00 . A A . 399 PRO HD3 1 1
12 9266 1 1 37 PRO HG2 H 4.722 3.865 3.834 1.00 . A A . 399 PRO HG2 1 1
12 9267 1 1 37 PRO HG3 H 3.563 4.434 5.050 1.00 . A A . 399 PRO HG3 1 1
12 9268 1 1 37 PRO N N 2.875 4.585 1.894 1.00 . A A . 399 PRO N 1 1
12 9269 1 1 37 PRO O O 5.525 4.481 1.132 1.00 . A A . 399 PRO O 1 1
12 9270 1 1 38 GLY C C 6.233 6.216 -1.849 1.00 . A A . 400 GLY C 1 1
12 9271 1 1 38 GLY CA C 6.666 6.403 -0.370 1.00 . A A . 400 GLY CA 1 1
12 9272 1 1 38 GLY H H 5.024 7.469 0.531 1.00 . A A . 400 GLY H 1 1
12 9273 1 1 38 GLY HA2 H 7.305 7.270 -0.290 1.00 . A A . 400 GLY HA2 1 1
12 9274 1 1 38 GLY HA3 H 7.208 5.528 -0.047 1.00 . A A . 400 GLY HA3 1 1
12 9275 1 1 38 GLY N N 5.467 6.592 0.499 1.00 . A A . 400 GLY N 1 1
12 9276 1 1 38 GLY O O 7.074 6.093 -2.720 1.00 . A A . 400 GLY O 1 1
12 9277 1 1 39 ASP C C 3.807 7.381 -3.962 1.00 . A A . 401 ASP C 1 1
12 9278 1 1 39 ASP CA C 4.498 6.081 -3.561 1.00 . A A . 401 ASP CA 1 1
12 9279 1 1 39 ASP CB C 3.509 4.914 -3.557 1.00 . A A . 401 ASP CB 1 1
12 9280 1 1 39 ASP CG C 4.224 3.633 -3.983 1.00 . A A . 401 ASP CG 1 1
12 9281 1 1 39 ASP H H 4.265 6.363 -1.461 1.00 . A A . 401 ASP H 1 1
12 9282 1 1 39 ASP HA H 5.334 5.872 -4.209 1.00 . A A . 401 ASP HA 1 1
12 9283 1 1 39 ASP HB2 H 3.109 4.789 -2.560 1.00 . A A . 401 ASP HB2 1 1
12 9284 1 1 39 ASP HB3 H 2.704 5.121 -4.245 1.00 . A A . 401 ASP HB3 1 1
12 9285 1 1 39 ASP N N 4.939 6.222 -2.153 1.00 . A A . 401 ASP N 1 1
12 9286 1 1 39 ASP O O 3.272 8.074 -3.114 1.00 . A A . 401 ASP O 1 1
12 9287 1 1 39 ASP OD1 O 4.736 3.604 -5.089 1.00 . A A . 401 ASP OD1 1 1
12 9288 1 1 39 ASP OD2 O 4.244 2.701 -3.195 1.00 . A A . 401 ASP OD2 1 1
12 9289 1 1 40 SER C C 1.588 8.904 -5.295 1.00 . A A . 402 SER C 1 1
12 9290 1 1 40 SER CA C 3.091 9.003 -5.614 1.00 . A A . 402 SER CA 1 1
12 9291 1 1 40 SER CB C 3.294 9.176 -7.125 1.00 . A A . 402 SER CB 1 1
12 9292 1 1 40 SER H H 4.206 7.155 -5.913 1.00 . A A . 402 SER H 1 1
12 9293 1 1 40 SER HA H 3.528 9.838 -5.088 1.00 . A A . 402 SER HA 1 1
12 9294 1 1 40 SER HB2 H 2.408 9.604 -7.560 1.00 . A A . 402 SER HB2 1 1
12 9295 1 1 40 SER HB3 H 4.135 9.832 -7.301 1.00 . A A . 402 SER HB3 1 1
12 9296 1 1 40 SER HG H 3.783 8.045 -8.629 1.00 . A A . 402 SER HG 1 1
12 9297 1 1 40 SER N N 3.788 7.728 -5.225 1.00 . A A . 402 SER N 1 1
12 9298 1 1 40 SER O O 0.939 9.911 -5.074 1.00 . A A . 402 SER O 1 1
12 9299 1 1 40 SER OG O 3.535 7.904 -7.713 1.00 . A A . 402 SER OG 1 1
12 9300 1 1 41 ASP C C -0.848 7.487 -3.584 1.00 . A A . 403 ASP C 1 1
12 9301 1 1 41 ASP CA C -0.470 7.589 -5.073 1.00 . A A . 403 ASP CA 1 1
12 9302 1 1 41 ASP CB C -0.903 6.301 -5.787 1.00 . A A . 403 ASP CB 1 1
12 9303 1 1 41 ASP CG C -0.709 6.451 -7.296 1.00 . A A . 403 ASP CG 1 1
12 9304 1 1 41 ASP H H 1.521 6.907 -5.557 1.00 . A A . 403 ASP H 1 1
12 9305 1 1 41 ASP HA H -0.984 8.425 -5.519 1.00 . A A . 403 ASP HA 1 1
12 9306 1 1 41 ASP HB2 H -0.304 5.478 -5.428 1.00 . A A . 403 ASP HB2 1 1
12 9307 1 1 41 ASP HB3 H -1.939 6.108 -5.576 1.00 . A A . 403 ASP HB3 1 1
12 9308 1 1 41 ASP N N 1.012 7.715 -5.322 1.00 . A A . 403 ASP N 1 1
12 9309 1 1 41 ASP O O -2.023 7.378 -3.290 1.00 . A A . 403 ASP O 1 1
12 9310 1 1 41 ASP OD1 O -1.115 7.470 -7.828 1.00 . A A . 403 ASP OD1 1 1
12 9311 1 1 41 ASP OD2 O -0.160 5.540 -7.895 1.00 . A A . 403 ASP OD2 1 1
12 9312 1 1 42 TYR C C -1.545 8.196 -0.848 1.00 . A A . 404 TYR C 1 1
12 9313 1 1 42 TYR CA C -0.297 7.343 -1.172 1.00 . A A . 404 TYR CA 1 1
12 9314 1 1 42 TYR CB C 0.910 7.850 -0.365 1.00 . A A . 404 TYR CB 1 1
12 9315 1 1 42 TYR CD1 C 0.263 6.357 1.591 1.00 . A A . 404 TYR CD1 1 1
12 9316 1 1 42 TYR CD2 C 0.860 8.706 2.021 1.00 . A A . 404 TYR CD2 1 1
12 9317 1 1 42 TYR CE1 C 0.043 6.159 2.982 1.00 . A A . 404 TYR CE1 1 1
12 9318 1 1 42 TYR CE2 C 0.642 8.507 3.411 1.00 . A A . 404 TYR CE2 1 1
12 9319 1 1 42 TYR CG C 0.672 7.633 1.111 1.00 . A A . 404 TYR CG 1 1
12 9320 1 1 42 TYR CZ C 0.234 7.233 3.891 1.00 . A A . 404 TYR CZ 1 1
12 9321 1 1 42 TYR H H 1.048 7.511 -2.888 1.00 . A A . 404 TYR H 1 1
12 9322 1 1 42 TYR HA H -0.484 6.309 -0.933 1.00 . A A . 404 TYR HA 1 1
12 9323 1 1 42 TYR HB2 H 1.796 7.311 -0.669 1.00 . A A . 404 TYR HB2 1 1
12 9324 1 1 42 TYR HB3 H 1.050 8.904 -0.554 1.00 . A A . 404 TYR HB3 1 1
12 9325 1 1 42 TYR HD1 H 0.119 5.539 0.900 1.00 . A A . 404 TYR HD1 1 1
12 9326 1 1 42 TYR HD2 H 1.171 9.674 1.656 1.00 . A A . 404 TYR HD2 1 1
12 9327 1 1 42 TYR HE1 H -0.268 5.192 3.347 1.00 . A A . 404 TYR HE1 1 1
12 9328 1 1 42 TYR HE2 H 0.785 9.324 4.103 1.00 . A A . 404 TYR HE2 1 1
12 9329 1 1 42 TYR HH H 0.736 6.488 5.575 1.00 . A A . 404 TYR HH 1 1
12 9330 1 1 42 TYR N N 0.094 7.477 -2.642 1.00 . A A . 404 TYR N 1 1
12 9331 1 1 42 TYR O O -1.510 9.409 -0.931 1.00 . A A . 404 TYR O 1 1
12 9332 1 1 42 TYR OH O 0.023 7.039 5.241 1.00 . A A . 404 TYR OH 1 1
12 9333 1 1 43 GLY C C -3.742 9.340 0.861 1.00 . A A . 405 GLY C 1 1
12 9334 1 1 43 GLY CA C -3.920 8.323 -0.266 1.00 . A A . 405 GLY CA 1 1
12 9335 1 1 43 GLY H H -2.691 6.578 -0.512 1.00 . A A . 405 GLY H 1 1
12 9336 1 1 43 GLY HA2 H -4.214 8.845 -1.164 1.00 . A A . 405 GLY HA2 1 1
12 9337 1 1 43 GLY HA3 H -4.699 7.629 0.007 1.00 . A A . 405 GLY HA3 1 1
12 9338 1 1 43 GLY N N -2.660 7.563 -0.533 1.00 . A A . 405 GLY N 1 1
12 9339 1 1 43 GLY O O -4.120 10.491 0.715 1.00 . A A . 405 GLY O 1 1
12 9340 1 1 44 GLY C C -3.650 9.378 4.386 1.00 . A A . 406 GLY C 1 1
12 9341 1 1 44 GLY CA C -3.022 9.917 3.103 1.00 . A A . 406 GLY CA 1 1
12 9342 1 1 44 GLY H H -2.883 8.023 2.100 1.00 . A A . 406 GLY H 1 1
12 9343 1 1 44 GLY HA2 H -1.972 10.072 3.276 1.00 . A A . 406 GLY HA2 1 1
12 9344 1 1 44 GLY HA3 H -3.492 10.846 2.844 1.00 . A A . 406 GLY HA3 1 1
12 9345 1 1 44 GLY N N -3.192 8.945 1.985 1.00 . A A . 406 GLY N 1 1
12 9346 1 1 44 GLY O O -4.494 10.016 4.985 1.00 . A A . 406 GLY O 1 1
12 9347 1 1 45 VAL C C -5.264 7.728 6.231 1.00 . A A . 407 VAL C 1 1
12 9348 1 1 45 VAL CA C -3.725 7.644 6.107 1.00 . A A . 407 VAL CA 1 1
12 9349 1 1 45 VAL CB C -3.045 8.474 7.195 1.00 . A A . 407 VAL CB 1 1
12 9350 1 1 45 VAL CG1 C -3.499 8.000 8.579 1.00 . A A . 407 VAL CG1 1 1
12 9351 1 1 45 VAL CG2 C -1.527 8.319 7.079 1.00 . A A . 407 VAL CG2 1 1
12 9352 1 1 45 VAL H H -2.499 7.755 4.361 1.00 . A A . 407 VAL H 1 1
12 9353 1 1 45 VAL HA H -3.403 6.628 6.184 1.00 . A A . 407 VAL HA 1 1
12 9354 1 1 45 VAL HB H -3.309 9.511 7.063 1.00 . A A . 407 VAL HB 1 1
12 9355 1 1 45 VAL HG11 H -4.557 8.186 8.692 1.00 . A A . 407 VAL HG11 1 1
12 9356 1 1 45 VAL HG12 H -2.954 8.538 9.341 1.00 . A A . 407 VAL HG12 1 1
12 9357 1 1 45 VAL HG13 H -3.307 6.942 8.676 1.00 . A A . 407 VAL HG13 1 1
12 9358 1 1 45 VAL HG21 H -1.041 8.972 7.789 1.00 . A A . 407 VAL HG21 1 1
12 9359 1 1 45 VAL HG22 H -1.219 8.581 6.077 1.00 . A A . 407 VAL HG22 1 1
12 9360 1 1 45 VAL HG23 H -1.255 7.295 7.283 1.00 . A A . 407 VAL HG23 1 1
12 9361 1 1 45 VAL N N -3.210 8.227 4.838 1.00 . A A . 407 VAL N 1 1
12 9362 1 1 45 VAL O O -5.792 8.674 6.784 1.00 . A A . 407 VAL O 1 1
12 9363 1 1 46 GLN C C -8.018 5.329 6.124 1.00 . A A . 408 GLN C 1 1
12 9364 1 1 46 GLN CA C -7.474 6.752 5.892 1.00 . A A . 408 GLN CA 1 1
12 9365 1 1 46 GLN CB C -8.028 7.352 4.594 1.00 . A A . 408 GLN CB 1 1
12 9366 1 1 46 GLN CD C -7.373 7.415 2.194 1.00 . A A . 408 GLN CD 1 1
12 9367 1 1 46 GLN CG C -7.639 6.495 3.383 1.00 . A A . 408 GLN CG 1 1
12 9368 1 1 46 GLN H H -5.536 5.968 5.330 1.00 . A A . 408 GLN H 1 1
12 9369 1 1 46 GLN HA H -7.750 7.383 6.722 1.00 . A A . 408 GLN HA 1 1
12 9370 1 1 46 GLN HB2 H -9.105 7.403 4.662 1.00 . A A . 408 GLN HB2 1 1
12 9371 1 1 46 GLN HB3 H -7.633 8.350 4.469 1.00 . A A . 408 GLN HB3 1 1
12 9372 1 1 46 GLN HE21 H -5.805 8.311 3.041 1.00 . A A . 408 GLN HE21 1 1
12 9373 1 1 46 GLN HE22 H -6.226 8.874 1.503 1.00 . A A . 408 GLN HE22 1 1
12 9374 1 1 46 GLN HG2 H -6.752 5.925 3.607 1.00 . A A . 408 GLN HG2 1 1
12 9375 1 1 46 GLN HG3 H -8.449 5.823 3.141 1.00 . A A . 408 GLN HG3 1 1
12 9376 1 1 46 GLN N N -5.979 6.733 5.753 1.00 . A A . 408 GLN N 1 1
12 9377 1 1 46 GLN NE2 N -6.381 8.266 2.248 1.00 . A A . 408 GLN NE2 1 1
12 9378 1 1 46 GLN O O -8.320 4.607 5.191 1.00 . A A . 408 GLN O 1 1
12 9379 1 1 46 GLN OE1 O -8.071 7.361 1.201 1.00 . A A . 408 GLN OE1 1 1
12 9380 1 1 47 ILE C C -10.081 3.654 8.298 1.00 . A A . 409 ILE C 1 1
12 9381 1 1 47 ILE CA C -8.685 3.549 7.659 1.00 . A A . 409 ILE CA 1 1
12 9382 1 1 47 ILE CB C -7.686 2.923 8.639 1.00 . A A . 409 ILE CB 1 1
12 9383 1 1 47 ILE CD1 C -5.238 2.673 9.068 1.00 . A A . 409 ILE CD1 1 1
12 9384 1 1 47 ILE CG1 C -6.304 2.854 7.986 1.00 . A A . 409 ILE CG1 1 1
12 9385 1 1 47 ILE CG2 C -8.142 1.508 9.008 1.00 . A A . 409 ILE CG2 1 1
12 9386 1 1 47 ILE H H -7.912 5.514 8.117 1.00 . A A . 409 ILE H 1 1
12 9387 1 1 47 ILE HA H -8.733 2.965 6.751 1.00 . A A . 409 ILE HA 1 1
12 9388 1 1 47 ILE HB H -7.635 3.527 9.533 1.00 . A A . 409 ILE HB 1 1
12 9389 1 1 47 ILE HD11 H -5.349 3.445 9.815 1.00 . A A . 409 ILE HD11 1 1
12 9390 1 1 47 ILE HD12 H -4.257 2.742 8.622 1.00 . A A . 409 ILE HD12 1 1
12 9391 1 1 47 ILE HD13 H -5.355 1.703 9.531 1.00 . A A . 409 ILE HD13 1 1
12 9392 1 1 47 ILE HG12 H -6.272 2.016 7.305 1.00 . A A . 409 ILE HG12 1 1
12 9393 1 1 47 ILE HG13 H -6.114 3.767 7.445 1.00 . A A . 409 ILE HG13 1 1
12 9394 1 1 47 ILE HG21 H -8.775 1.119 8.224 1.00 . A A . 409 ILE HG21 1 1
12 9395 1 1 47 ILE HG22 H -8.696 1.538 9.935 1.00 . A A . 409 ILE HG22 1 1
12 9396 1 1 47 ILE HG23 H -7.280 0.868 9.125 1.00 . A A . 409 ILE HG23 1 1
12 9397 1 1 47 ILE N N -8.154 4.919 7.371 1.00 . A A . 409 ILE N 1 1
12 9398 1 1 47 ILE O O -10.240 3.435 9.485 1.00 . A A . 409 ILE O 1 1
12 9399 1 1 48 VAL C C -13.400 3.098 7.369 1.00 . A A . 410 VAL C 1 1
12 9400 1 1 48 VAL CA C -12.471 4.086 8.090 1.00 . A A . 410 VAL CA 1 1
12 9401 1 1 48 VAL CB C -12.905 5.532 7.825 1.00 . A A . 410 VAL CB 1 1
12 9402 1 1 48 VAL CG1 C -14.307 5.759 8.395 1.00 . A A . 410 VAL CG1 1 1
12 9403 1 1 48 VAL CG2 C -11.924 6.496 8.501 1.00 . A A . 410 VAL CG2 1 1
12 9404 1 1 48 VAL H H -10.951 4.147 6.565 1.00 . A A . 410 VAL H 1 1
12 9405 1 1 48 VAL HA H -12.460 3.889 9.150 1.00 . A A . 410 VAL HA 1 1
12 9406 1 1 48 VAL HB H -12.916 5.714 6.761 1.00 . A A . 410 VAL HB 1 1
12 9407 1 1 48 VAL HG11 H -14.938 4.918 8.144 1.00 . A A . 410 VAL HG11 1 1
12 9408 1 1 48 VAL HG12 H -14.726 6.659 7.972 1.00 . A A . 410 VAL HG12 1 1
12 9409 1 1 48 VAL HG13 H -14.249 5.858 9.468 1.00 . A A . 410 VAL HG13 1 1
12 9410 1 1 48 VAL HG21 H -11.470 6.010 9.351 1.00 . A A . 410 VAL HG21 1 1
12 9411 1 1 48 VAL HG22 H -12.455 7.376 8.831 1.00 . A A . 410 VAL HG22 1 1
12 9412 1 1 48 VAL HG23 H -11.158 6.782 7.795 1.00 . A A . 410 VAL HG23 1 1
12 9413 1 1 48 VAL N N -11.093 3.978 7.523 1.00 . A A . 410 VAL N 1 1
12 9414 1 1 48 VAL O O -14.210 3.491 6.548 1.00 . A A . 410 VAL O 1 1
12 9415 1 1 49 GLY C C -13.294 -0.057 6.054 1.00 . A A . 411 GLY C 1 1
12 9416 1 1 49 GLY CA C -14.154 0.817 6.967 1.00 . A A . 411 GLY CA 1 1
12 9417 1 1 49 GLY H H -12.620 1.510 8.311 1.00 . A A . 411 GLY H 1 1
12 9418 1 1 49 GLY HA2 H -14.649 0.200 7.700 1.00 . A A . 411 GLY HA2 1 1
12 9419 1 1 49 GLY HA3 H -14.886 1.332 6.367 1.00 . A A . 411 GLY HA3 1 1
12 9420 1 1 49 GLY N N -13.284 1.816 7.654 1.00 . A A . 411 GLY N 1 1
12 9421 1 1 49 GLY O O -13.481 -1.257 5.979 1.00 . A A . 411 GLY O 1 1
12 9422 1 1 50 GLN C C -12.318 -1.065 3.435 1.00 . A A . 412 GLN C 1 1
12 9423 1 1 50 GLN CA C -11.474 -0.252 4.429 1.00 . A A . 412 GLN CA 1 1
12 9424 1 1 50 GLN CB C -10.650 -1.177 5.326 1.00 . A A . 412 GLN CB 1 1
12 9425 1 1 50 GLN CD C -9.400 -1.174 7.490 1.00 . A A . 412 GLN CD 1 1
12 9426 1 1 50 GLN CG C -9.808 -0.331 6.277 1.00 . A A . 412 GLN CG 1 1
12 9427 1 1 50 GLN H H -12.217 1.506 5.416 1.00 . A A . 412 GLN H 1 1
12 9428 1 1 50 GLN HA H -10.822 0.419 3.903 1.00 . A A . 412 GLN HA 1 1
12 9429 1 1 50 GLN HB2 H -11.312 -1.813 5.897 1.00 . A A . 412 GLN HB2 1 1
12 9430 1 1 50 GLN HB3 H -10.000 -1.787 4.717 1.00 . A A . 412 GLN HB3 1 1
12 9431 1 1 50 GLN HE21 H -11.168 -1.020 8.405 1.00 . A A . 412 GLN HE21 1 1
12 9432 1 1 50 GLN HE22 H -9.995 -1.926 9.231 1.00 . A A . 412 GLN HE22 1 1
12 9433 1 1 50 GLN HG2 H -8.924 0.015 5.761 1.00 . A A . 412 GLN HG2 1 1
12 9434 1 1 50 GLN HG3 H -10.388 0.518 6.607 1.00 . A A . 412 GLN HG3 1 1
12 9435 1 1 50 GLN N N -12.351 0.534 5.348 1.00 . A A . 412 GLN N 1 1
12 9436 1 1 50 GLN NE2 N -10.261 -1.392 8.454 1.00 . A A . 412 GLN NE2 1 1
12 9437 1 1 50 GLN O O -11.978 -2.183 3.096 1.00 . A A . 412 GLN O 1 1
12 9438 1 1 50 GLN OE1 O -8.281 -1.641 7.566 1.00 . A A . 412 GLN OE1 1 1
12 9439 1 1 51 ASP C C -14.630 -2.662 2.509 1.00 . A A . 413 ASP C 1 1
12 9440 1 1 51 ASP CA C -14.288 -1.254 1.986 1.00 . A A . 413 ASP CA 1 1
12 9441 1 1 51 ASP CB C -13.461 -1.348 0.701 1.00 . A A . 413 ASP CB 1 1
12 9442 1 1 51 ASP CG C -14.383 -1.204 -0.512 1.00 . A A . 413 ASP CG 1 1
12 9443 1 1 51 ASP H H -13.679 0.390 3.245 1.00 . A A . 413 ASP H 1 1
12 9444 1 1 51 ASP HA H -15.192 -0.698 1.797 1.00 . A A . 413 ASP HA 1 1
12 9445 1 1 51 ASP HB2 H -12.724 -0.558 0.689 1.00 . A A . 413 ASP HB2 1 1
12 9446 1 1 51 ASP HB3 H -12.965 -2.306 0.660 1.00 . A A . 413 ASP HB3 1 1
12 9447 1 1 51 ASP N N -13.419 -0.515 2.962 1.00 . A A . 413 ASP N 1 1
12 9448 1 1 51 ASP O O -14.681 -3.611 1.749 1.00 . A A . 413 ASP O 1 1
12 9449 1 1 51 ASP OD1 O -15.061 -2.166 -0.833 1.00 . A A . 413 ASP OD1 1 1
12 9450 1 1 51 ASP OD2 O -14.397 -0.135 -1.097 1.00 . A A . 413 ASP OD2 1 1
12 9451 1 1 52 GLU C C -16.552 -4.114 5.077 1.00 . A A . 414 GLU C 1 1
12 9452 1 1 52 GLU CA C -15.201 -4.156 4.349 1.00 . A A . 414 GLU CA 1 1
12 9453 1 1 52 GLU CB C -14.072 -4.476 5.330 1.00 . A A . 414 GLU CB 1 1
12 9454 1 1 52 GLU CD C -14.618 -6.666 6.400 1.00 . A A . 414 GLU CD 1 1
12 9455 1 1 52 GLU CG C -13.791 -5.980 5.312 1.00 . A A . 414 GLU CG 1 1
12 9456 1 1 52 GLU H H -14.820 -2.036 4.404 1.00 . A A . 414 GLU H 1 1
12 9457 1 1 52 GLU HA H -15.223 -4.891 3.559 1.00 . A A . 414 GLU HA 1 1
12 9458 1 1 52 GLU HB2 H -13.181 -3.939 5.039 1.00 . A A . 414 GLU HB2 1 1
12 9459 1 1 52 GLU HB3 H -14.365 -4.178 6.325 1.00 . A A . 414 GLU HB3 1 1
12 9460 1 1 52 GLU HG2 H -14.058 -6.384 4.347 1.00 . A A . 414 GLU HG2 1 1
12 9461 1 1 52 GLU HG3 H -12.742 -6.152 5.498 1.00 . A A . 414 GLU HG3 1 1
12 9462 1 1 52 GLU N N -14.865 -2.808 3.799 1.00 . A A . 414 GLU N 1 1
12 9463 1 1 52 GLU O O -16.703 -4.691 6.138 1.00 . A A . 414 GLU O 1 1
12 9464 1 1 52 GLU OE1 O -14.334 -6.439 7.565 1.00 . A A . 414 GLU OE1 1 1
12 9465 1 1 52 GLU OE2 O -15.522 -7.408 6.051 1.00 . A A . 414 GLU OE2 1 1
12 9466 1 1 53 THR C C -19.949 -3.960 4.271 1.00 . A A . 415 THR C 1 1
12 9467 1 1 53 THR CA C -18.868 -3.370 5.189 1.00 . A A . 415 THR CA 1 1
12 9468 1 1 53 THR CB C -19.120 -1.880 5.438 1.00 . A A . 415 THR CB 1 1
12 9469 1 1 53 THR CG2 C -18.784 -1.543 6.891 1.00 . A A . 415 THR CG2 1 1
12 9470 1 1 53 THR H H -17.404 -2.977 3.665 1.00 . A A . 415 THR H 1 1
12 9471 1 1 53 THR HA H -18.844 -3.903 6.127 1.00 . A A . 415 THR HA 1 1
12 9472 1 1 53 THR HB H -20.158 -1.657 5.254 1.00 . A A . 415 THR HB 1 1
12 9473 1 1 53 THR HG1 H -18.749 -1.052 3.715 1.00 . A A . 415 THR HG1 1 1
12 9474 1 1 53 THR HG21 H -18.891 -2.429 7.498 1.00 . A A . 415 THR HG21 1 1
12 9475 1 1 53 THR HG22 H -19.456 -0.777 7.248 1.00 . A A . 415 THR HG22 1 1
12 9476 1 1 53 THR HG23 H -17.766 -1.186 6.951 1.00 . A A . 415 THR HG23 1 1
12 9477 1 1 53 THR N N -17.537 -3.439 4.521 1.00 . A A . 415 THR N 1 1
12 9478 1 1 53 THR O O -20.838 -3.262 3.820 1.00 . A A . 415 THR O 1 1
12 9479 1 1 53 THR OG1 O -18.309 -1.102 4.568 1.00 . A A . 415 THR OG1 1 1
12 9480 1 1 54 ASP C C -21.036 -5.118 1.768 1.00 . A A . 416 ASP C 1 1
12 9481 1 1 54 ASP CA C -20.907 -5.889 3.095 1.00 . A A . 416 ASP CA 1 1
12 9482 1 1 54 ASP CB C -22.221 -5.829 3.879 1.00 . A A . 416 ASP CB 1 1
12 9483 1 1 54 ASP CG C -23.030 -7.102 3.621 1.00 . A A . 416 ASP CG 1 1
12 9484 1 1 54 ASP H H -19.158 -5.798 4.359 1.00 . A A . 416 ASP H 1 1
12 9485 1 1 54 ASP HA H -20.643 -6.916 2.903 1.00 . A A . 416 ASP HA 1 1
12 9486 1 1 54 ASP HB2 H -22.006 -5.745 4.935 1.00 . A A . 416 ASP HB2 1 1
12 9487 1 1 54 ASP HB3 H -22.793 -4.971 3.559 1.00 . A A . 416 ASP HB3 1 1
12 9488 1 1 54 ASP N N -19.883 -5.248 3.985 1.00 . A A . 416 ASP N 1 1
12 9489 1 1 54 ASP O O -22.125 -4.951 1.250 1.00 . A A . 416 ASP O 1 1
12 9490 1 1 54 ASP OD1 O -23.539 -7.244 2.522 1.00 . A A . 416 ASP OD1 1 1
12 9491 1 1 54 ASP OD2 O -23.124 -7.914 4.527 1.00 . A A . 416 ASP OD2 1 1
12 9492 1 1 55 ASP C C -18.914 -4.367 -1.029 1.00 . A A . 417 ASP C 1 1
12 9493 1 1 55 ASP CA C -20.012 -3.891 -0.073 1.00 . A A . 417 ASP CA 1 1
12 9494 1 1 55 ASP CB C -19.791 -2.428 0.312 1.00 . A A . 417 ASP CB 1 1
12 9495 1 1 55 ASP CG C -20.543 -1.524 -0.667 1.00 . A A . 417 ASP CG 1 1
12 9496 1 1 55 ASP H H -19.064 -4.786 1.642 1.00 . A A . 417 ASP H 1 1
12 9497 1 1 55 ASP HA H -20.985 -4.012 -0.524 1.00 . A A . 417 ASP HA 1 1
12 9498 1 1 55 ASP HB2 H -20.160 -2.261 1.314 1.00 . A A . 417 ASP HB2 1 1
12 9499 1 1 55 ASP HB3 H -18.737 -2.200 0.273 1.00 . A A . 417 ASP HB3 1 1
12 9500 1 1 55 ASP N N -19.937 -4.646 1.214 1.00 . A A . 417 ASP N 1 1
12 9501 1 1 55 ASP O O -18.587 -3.623 -1.939 1.00 . A A . 417 ASP O 1 1
12 9502 1 1 55 ASP OD1 O -21.759 -1.607 -0.706 1.00 . A A . 417 ASP OD1 1 1
12 9503 1 1 55 ASP OD2 O -19.888 -0.763 -1.361 1.00 . A A . 417 ASP OD2 1 1
12 9504 2 2 1 ZN ZN ZN -0.507 -2.908 2.002 1.00 . B A . 1001 ZN ZN 1 1
13 9505 1 1 1 GLY C C 14.029 -8.363 -19.123 1.00 . A A . 363 GLY C 1 1
13 9506 1 1 1 GLY CA C 15.171 -9.279 -19.589 1.00 . A A . 363 GLY CA 1 1
13 9507 1 1 1 GLY H1 H 15.420 -10.835 -20.950 1.00 . A A . 363 GLY H1 1 1
13 9508 1 1 1 GLY H2 H 14.059 -9.864 -21.249 1.00 . A A . 363 GLY H2 1 1
13 9509 1 1 1 GLY H3 H 14.042 -10.985 -19.974 1.00 . A A . 363 GLY H3 1 1
13 9510 1 1 1 GLY HA2 H 15.623 -9.757 -18.731 1.00 . A A . 363 GLY HA2 1 1
13 9511 1 1 1 GLY HA3 H 15.912 -8.689 -20.106 1.00 . A A . 363 GLY HA3 1 1
13 9512 1 1 1 GLY N N 14.632 -10.320 -20.510 1.00 . A A . 363 GLY N 1 1
13 9513 1 1 1 GLY O O 13.809 -7.319 -19.702 1.00 . A A . 363 GLY O 1 1
13 9514 1 1 2 PRO C C 12.741 -6.722 -16.830 1.00 . A A . 364 PRO C 1 1
13 9515 1 1 2 PRO CA C 12.206 -7.962 -17.565 1.00 . A A . 364 PRO CA 1 1
13 9516 1 1 2 PRO CB C 11.495 -8.903 -16.596 1.00 . A A . 364 PRO CB 1 1
13 9517 1 1 2 PRO CD C 13.509 -10.022 -17.314 1.00 . A A . 364 PRO CD 1 1
13 9518 1 1 2 PRO CG C 12.537 -9.886 -16.171 1.00 . A A . 364 PRO CG 1 1
13 9519 1 1 2 PRO HA H 11.539 -7.678 -18.362 1.00 . A A . 364 PRO HA 1 1
13 9520 1 1 2 PRO HB2 H 11.125 -8.351 -15.742 1.00 . A A . 364 PRO HB2 1 1
13 9521 1 1 2 PRO HB3 H 10.686 -9.414 -17.093 1.00 . A A . 364 PRO HB3 1 1
13 9522 1 1 2 PRO HD2 H 14.522 -10.097 -16.941 1.00 . A A . 364 PRO HD2 1 1
13 9523 1 1 2 PRO HD3 H 13.263 -10.876 -17.923 1.00 . A A . 364 PRO HD3 1 1
13 9524 1 1 2 PRO HG2 H 13.049 -9.523 -15.290 1.00 . A A . 364 PRO HG2 1 1
13 9525 1 1 2 PRO HG3 H 12.082 -10.843 -15.966 1.00 . A A . 364 PRO HG3 1 1
13 9526 1 1 2 PRO N N 13.330 -8.779 -18.087 1.00 . A A . 364 PRO N 1 1
13 9527 1 1 2 PRO O O 13.912 -6.650 -16.507 1.00 . A A . 364 PRO O 1 1
13 9528 1 1 3 LEU C C 11.311 -4.050 -14.843 1.00 . A A . 365 LEU C 1 1
13 9529 1 1 3 LEU CA C 12.371 -4.521 -15.852 1.00 . A A . 365 LEU CA 1 1
13 9530 1 1 3 LEU CB C 12.569 -3.476 -16.951 1.00 . A A . 365 LEU CB 1 1
13 9531 1 1 3 LEU CD1 C 15.059 -3.425 -17.173 1.00 . A A . 365 LEU CD1 1 1
13 9532 1 1 3 LEU CD2 C 13.742 -1.311 -17.377 1.00 . A A . 365 LEU CD2 1 1
13 9533 1 1 3 LEU CG C 13.834 -2.663 -16.663 1.00 . A A . 365 LEU CG 1 1
13 9534 1 1 3 LEU H H 10.953 -5.816 -16.830 1.00 . A A . 365 LEU H 1 1
13 9535 1 1 3 LEU HA H 13.307 -4.715 -15.352 1.00 . A A . 365 LEU HA 1 1
13 9536 1 1 3 LEU HB2 H 12.669 -3.973 -17.905 1.00 . A A . 365 LEU HB2 1 1
13 9537 1 1 3 LEU HB3 H 11.717 -2.814 -16.977 1.00 . A A . 365 LEU HB3 1 1
13 9538 1 1 3 LEU HD11 H 15.956 -2.943 -16.814 1.00 . A A . 365 LEU HD11 1 1
13 9539 1 1 3 LEU HD12 H 15.058 -3.427 -18.253 1.00 . A A . 365 LEU HD12 1 1
13 9540 1 1 3 LEU HD13 H 15.026 -4.442 -16.810 1.00 . A A . 365 LEU HD13 1 1
13 9541 1 1 3 LEU HD21 H 14.733 -0.987 -17.660 1.00 . A A . 365 LEU HD21 1 1
13 9542 1 1 3 LEU HD22 H 13.300 -0.583 -16.712 1.00 . A A . 365 LEU HD22 1 1
13 9543 1 1 3 LEU HD23 H 13.130 -1.412 -18.260 1.00 . A A . 365 LEU HD23 1 1
13 9544 1 1 3 LEU HG H 13.925 -2.505 -15.599 1.00 . A A . 365 LEU HG 1 1
13 9545 1 1 3 LEU N N 11.897 -5.746 -16.563 1.00 . A A . 365 LEU N 1 1
13 9546 1 1 3 LEU O O 11.574 -3.976 -13.656 1.00 . A A . 365 LEU O 1 1
13 9547 1 1 4 GLY C C 8.521 -1.899 -14.814 1.00 . A A . 366 GLY C 1 1
13 9548 1 1 4 GLY CA C 9.055 -3.264 -14.356 1.00 . A A . 366 GLY CA 1 1
13 9549 1 1 4 GLY H H 9.916 -3.790 -16.259 1.00 . A A . 366 GLY H 1 1
13 9550 1 1 4 GLY HA2 H 8.248 -3.982 -14.343 1.00 . A A . 366 GLY HA2 1 1
13 9551 1 1 4 GLY HA3 H 9.471 -3.169 -13.364 1.00 . A A . 366 GLY HA3 1 1
13 9552 1 1 4 GLY N N 10.116 -3.727 -15.298 1.00 . A A . 366 GLY N 1 1
13 9553 1 1 4 GLY O O 9.286 -0.988 -15.068 1.00 . A A . 366 GLY O 1 1
13 9554 1 1 5 SER C C 5.349 -0.136 -14.603 1.00 . A A . 367 SER C 1 1
13 9555 1 1 5 SER CA C 6.650 -0.436 -15.366 1.00 . A A . 367 SER CA 1 1
13 9556 1 1 5 SER CB C 6.369 -0.611 -16.857 1.00 . A A . 367 SER CB 1 1
13 9557 1 1 5 SER H H 6.609 -2.491 -14.716 1.00 . A A . 367 SER H 1 1
13 9558 1 1 5 SER HA H 7.367 0.355 -15.215 1.00 . A A . 367 SER HA 1 1
13 9559 1 1 5 SER HB2 H 5.547 0.023 -17.147 1.00 . A A . 367 SER HB2 1 1
13 9560 1 1 5 SER HB3 H 7.250 -0.336 -17.423 1.00 . A A . 367 SER HB3 1 1
13 9561 1 1 5 SER HG H 6.003 -2.089 -18.067 1.00 . A A . 367 SER HG 1 1
13 9562 1 1 5 SER N N 7.216 -1.747 -14.923 1.00 . A A . 367 SER N 1 1
13 9563 1 1 5 SER O O 4.436 -0.941 -14.593 1.00 . A A . 367 SER O 1 1
13 9564 1 1 5 SER OG O 6.027 -1.966 -17.116 1.00 . A A . 367 SER OG 1 1
13 9565 1 1 6 GLY C C 3.912 0.463 -11.961 1.00 . A A . 368 GLY C 1 1
13 9566 1 1 6 GLY CA C 4.010 1.350 -13.211 1.00 . A A . 368 GLY CA 1 1
13 9567 1 1 6 GLY H H 5.999 1.654 -13.981 1.00 . A A . 368 GLY H 1 1
13 9568 1 1 6 GLY HA2 H 4.039 2.389 -12.916 1.00 . A A . 368 GLY HA2 1 1
13 9569 1 1 6 GLY HA3 H 3.150 1.177 -13.839 1.00 . A A . 368 GLY HA3 1 1
13 9570 1 1 6 GLY N N 5.254 1.013 -13.965 1.00 . A A . 368 GLY N 1 1
13 9571 1 1 6 GLY O O 4.503 -0.599 -11.906 1.00 . A A . 368 GLY O 1 1
13 9572 1 1 7 SER C C 1.617 0.140 -9.159 1.00 . A A . 369 SER C 1 1
13 9573 1 1 7 SER CA C 3.048 0.057 -9.718 1.00 . A A . 369 SER CA 1 1
13 9574 1 1 7 SER CB C 4.044 0.664 -8.733 1.00 . A A . 369 SER CB 1 1
13 9575 1 1 7 SER H H 2.700 1.746 -11.010 1.00 . A A . 369 SER H 1 1
13 9576 1 1 7 SER HA H 3.312 -0.968 -9.925 1.00 . A A . 369 SER HA 1 1
13 9577 1 1 7 SER HB2 H 3.693 0.519 -7.726 1.00 . A A . 369 SER HB2 1 1
13 9578 1 1 7 SER HB3 H 5.005 0.179 -8.849 1.00 . A A . 369 SER HB3 1 1
13 9579 1 1 7 SER HG H 5.011 2.350 -8.632 1.00 . A A . 369 SER HG 1 1
13 9580 1 1 7 SER N N 3.173 0.887 -10.955 1.00 . A A . 369 SER N 1 1
13 9581 1 1 7 SER O O 1.423 0.197 -7.959 1.00 . A A . 369 SER O 1 1
13 9582 1 1 7 SER OG O 4.169 2.057 -8.989 1.00 . A A . 369 SER OG 1 1
13 9583 1 1 8 GLU C C -1.748 -0.508 -10.473 1.00 . A A . 370 GLU C 1 1
13 9584 1 1 8 GLU CA C -0.796 0.226 -9.513 1.00 . A A . 370 GLU CA 1 1
13 9585 1 1 8 GLU CB C -1.118 1.722 -9.472 1.00 . A A . 370 GLU CB 1 1
13 9586 1 1 8 GLU CD C -0.869 2.411 -7.082 1.00 . A A . 370 GLU CD 1 1
13 9587 1 1 8 GLU CG C -1.871 2.051 -8.180 1.00 . A A . 370 GLU CG 1 1
13 9588 1 1 8 GLU H H 0.782 0.101 -10.982 1.00 . A A . 370 GLU H 1 1
13 9589 1 1 8 GLU HA H -0.864 -0.195 -8.522 1.00 . A A . 370 GLU HA 1 1
13 9590 1 1 8 GLU HB2 H -0.199 2.289 -9.506 1.00 . A A . 370 GLU HB2 1 1
13 9591 1 1 8 GLU HB3 H -1.734 1.982 -10.320 1.00 . A A . 370 GLU HB3 1 1
13 9592 1 1 8 GLU HG2 H -2.533 2.887 -8.353 1.00 . A A . 370 GLU HG2 1 1
13 9593 1 1 8 GLU HG3 H -2.448 1.193 -7.871 1.00 . A A . 370 GLU HG3 1 1
13 9594 1 1 8 GLU N N 0.613 0.147 -10.014 1.00 . A A . 370 GLU N 1 1
13 9595 1 1 8 GLU O O -1.309 -1.168 -11.397 1.00 . A A . 370 GLU O 1 1
13 9596 1 1 8 GLU OE1 O -0.089 3.325 -7.295 1.00 . A A . 370 GLU OE1 1 1
13 9597 1 1 8 GLU OE2 O -0.897 1.766 -6.047 1.00 . A A . 370 GLU OE2 1 1
13 9598 1 1 9 GLY C C -3.938 -0.467 -12.570 1.00 . A A . 371 GLY C 1 1
13 9599 1 1 9 GLY CA C -4.007 -1.096 -11.171 1.00 . A A . 371 GLY CA 1 1
13 9600 1 1 9 GLY H H -3.387 0.134 -9.517 1.00 . A A . 371 GLY H 1 1
13 9601 1 1 9 GLY HA2 H -3.750 -2.144 -11.232 1.00 . A A . 371 GLY HA2 1 1
13 9602 1 1 9 GLY HA3 H -5.008 -0.992 -10.782 1.00 . A A . 371 GLY HA3 1 1
13 9603 1 1 9 GLY N N -3.045 -0.401 -10.266 1.00 . A A . 371 GLY N 1 1
13 9604 1 1 9 GLY O O -3.207 -0.932 -13.425 1.00 . A A . 371 GLY O 1 1
13 9605 1 1 10 ASN C C -4.439 2.748 -14.014 1.00 . A A . 372 ASN C 1 1
13 9606 1 1 10 ASN CA C -4.660 1.232 -14.162 1.00 . A A . 372 ASN CA 1 1
13 9607 1 1 10 ASN CB C -6.033 0.943 -14.775 1.00 . A A . 372 ASN CB 1 1
13 9608 1 1 10 ASN CG C -6.233 -0.573 -14.905 1.00 . A A . 372 ASN CG 1 1
13 9609 1 1 10 ASN H H -5.279 0.951 -12.117 1.00 . A A . 372 ASN H 1 1
13 9610 1 1 10 ASN HA H -3.885 0.796 -14.772 1.00 . A A . 372 ASN HA 1 1
13 9611 1 1 10 ASN HB2 H -6.805 1.355 -14.140 1.00 . A A . 372 ASN HB2 1 1
13 9612 1 1 10 ASN HB3 H -6.093 1.396 -15.754 1.00 . A A . 372 ASN HB3 1 1
13 9613 1 1 10 ASN HD21 H -4.903 -0.793 -16.378 1.00 . A A . 372 ASN HD21 1 1
13 9614 1 1 10 ASN HD22 H -5.676 -2.218 -15.874 1.00 . A A . 372 ASN HD22 1 1
13 9615 1 1 10 ASN N N -4.692 0.585 -12.815 1.00 . A A . 372 ASN N 1 1
13 9616 1 1 10 ASN ND2 N -5.547 -1.250 -15.792 1.00 . A A . 372 ASN ND2 1 1
13 9617 1 1 10 ASN O O -5.294 3.540 -14.362 1.00 . A A . 372 ASN O 1 1
13 9618 1 1 10 ASN OD1 O -7.025 -1.152 -14.188 1.00 . A A . 372 ASN OD1 1 1
13 9619 1 1 11 LYS C C -4.173 5.300 -12.547 1.00 . A A . 373 LYS C 1 1
13 9620 1 1 11 LYS CA C -3.025 4.631 -13.323 1.00 . A A . 373 LYS CA 1 1
13 9621 1 1 11 LYS CB C -2.924 5.197 -14.744 1.00 . A A . 373 LYS CB 1 1
13 9622 1 1 11 LYS CD C -1.213 3.728 -15.825 1.00 . A A . 373 LYS CD 1 1
13 9623 1 1 11 LYS CE C -1.562 3.741 -17.315 1.00 . A A . 373 LYS CE 1 1
13 9624 1 1 11 LYS CG C -1.475 5.113 -15.227 1.00 . A A . 373 LYS CG 1 1
13 9625 1 1 11 LYS H H -2.614 2.514 -13.216 1.00 . A A . 373 LYS H 1 1
13 9626 1 1 11 LYS HA H -2.094 4.780 -12.802 1.00 . A A . 373 LYS HA 1 1
13 9627 1 1 11 LYS HB2 H -3.559 4.625 -15.406 1.00 . A A . 373 LYS HB2 1 1
13 9628 1 1 11 LYS HB3 H -3.242 6.228 -14.745 1.00 . A A . 373 LYS HB3 1 1
13 9629 1 1 11 LYS HD2 H -0.170 3.474 -15.701 1.00 . A A . 373 LYS HD2 1 1
13 9630 1 1 11 LYS HD3 H -1.825 2.996 -15.321 1.00 . A A . 373 LYS HD3 1 1
13 9631 1 1 11 LYS HE2 H -2.010 2.799 -17.604 1.00 . A A . 373 LYS HE2 1 1
13 9632 1 1 11 LYS HE3 H -2.227 4.559 -17.540 1.00 . A A . 373 LYS HE3 1 1
13 9633 1 1 11 LYS HG2 H -1.302 5.868 -15.980 1.00 . A A . 373 LYS HG2 1 1
13 9634 1 1 11 LYS HG3 H -0.808 5.274 -14.394 1.00 . A A . 373 LYS HG3 1 1
13 9635 1 1 11 LYS HZ1 H -0.421 3.996 -19.038 1.00 . A A . 373 LYS HZ1 1 1
13 9636 1 1 11 LYS HZ2 H 0.366 3.129 -17.808 1.00 . A A . 373 LYS HZ2 1 1
13 9637 1 1 11 LYS HZ3 H 0.184 4.814 -17.681 1.00 . A A . 373 LYS HZ3 1 1
13 9638 1 1 11 LYS N N -3.296 3.165 -13.496 1.00 . A A . 373 LYS N 1 1
13 9639 1 1 11 LYS NZ N -0.261 3.934 -18.013 1.00 . A A . 373 LYS NZ 1 1
13 9640 1 1 11 LYS O O -4.899 6.115 -13.088 1.00 . A A . 373 LYS O 1 1
13 9641 1 1 12 VAL C C -4.972 5.916 -9.075 1.00 . A A . 374 VAL C 1 1
13 9642 1 1 12 VAL CA C -5.454 5.565 -10.495 1.00 . A A . 374 VAL CA 1 1
13 9643 1 1 12 VAL CB C -6.542 4.480 -10.450 1.00 . A A . 374 VAL CB 1 1
13 9644 1 1 12 VAL CG1 C -5.999 3.210 -9.778 1.00 . A A . 374 VAL CG1 1 1
13 9645 1 1 12 VAL CG2 C -7.754 4.999 -9.668 1.00 . A A . 374 VAL CG2 1 1
13 9646 1 1 12 VAL H H -3.766 4.294 -10.862 1.00 . A A . 374 VAL H 1 1
13 9647 1 1 12 VAL HA H -5.829 6.442 -10.992 1.00 . A A . 374 VAL HA 1 1
13 9648 1 1 12 VAL HB H -6.842 4.240 -11.458 1.00 . A A . 374 VAL HB 1 1
13 9649 1 1 12 VAL HG11 H -6.737 2.816 -9.095 1.00 . A A . 374 VAL HG11 1 1
13 9650 1 1 12 VAL HG12 H -5.096 3.444 -9.235 1.00 . A A . 374 VAL HG12 1 1
13 9651 1 1 12 VAL HG13 H -5.781 2.470 -10.534 1.00 . A A . 374 VAL HG13 1 1
13 9652 1 1 12 VAL HG21 H -8.623 4.408 -9.917 1.00 . A A . 374 VAL HG21 1 1
13 9653 1 1 12 VAL HG22 H -7.935 6.031 -9.927 1.00 . A A . 374 VAL HG22 1 1
13 9654 1 1 12 VAL HG23 H -7.558 4.921 -8.609 1.00 . A A . 374 VAL HG23 1 1
13 9655 1 1 12 VAL N N -4.351 4.956 -11.287 1.00 . A A . 374 VAL N 1 1
13 9656 1 1 12 VAL O O -3.977 5.394 -8.608 1.00 . A A . 374 VAL O 1 1
13 9657 1 1 13 LYS C C -5.736 6.019 -6.031 1.00 . A A . 375 LYS C 1 1
13 9658 1 1 13 LYS CA C -5.269 7.134 -6.981 1.00 . A A . 375 LYS CA 1 1
13 9659 1 1 13 LYS CB C -5.951 8.469 -6.642 1.00 . A A . 375 LYS CB 1 1
13 9660 1 1 13 LYS CD C -6.008 10.862 -7.393 1.00 . A A . 375 LYS CD 1 1
13 9661 1 1 13 LYS CE C -5.762 11.496 -8.766 1.00 . A A . 375 LYS CE 1 1
13 9662 1 1 13 LYS CG C -5.127 9.617 -7.233 1.00 . A A . 375 LYS CG 1 1
13 9663 1 1 13 LYS H H -6.493 7.172 -8.773 1.00 . A A . 375 LYS H 1 1
13 9664 1 1 13 LYS HA H -4.190 7.243 -6.924 1.00 . A A . 375 LYS HA 1 1
13 9665 1 1 13 LYS HB2 H -6.946 8.482 -7.064 1.00 . A A . 375 LYS HB2 1 1
13 9666 1 1 13 LYS HB3 H -6.009 8.584 -5.571 1.00 . A A . 375 LYS HB3 1 1
13 9667 1 1 13 LYS HD2 H -7.049 10.585 -7.307 1.00 . A A . 375 LYS HD2 1 1
13 9668 1 1 13 LYS HD3 H -5.761 11.576 -6.622 1.00 . A A . 375 LYS HD3 1 1
13 9669 1 1 13 LYS HE2 H -5.641 10.727 -9.517 1.00 . A A . 375 LYS HE2 1 1
13 9670 1 1 13 LYS HE3 H -6.575 12.155 -9.028 1.00 . A A . 375 LYS HE3 1 1
13 9671 1 1 13 LYS HG2 H -4.303 9.841 -6.572 1.00 . A A . 375 LYS HG2 1 1
13 9672 1 1 13 LYS HG3 H -4.743 9.320 -8.197 1.00 . A A . 375 LYS HG3 1 1
13 9673 1 1 13 LYS HZ1 H -4.360 12.876 -9.448 1.00 . A A . 375 LYS HZ1 1 1
13 9674 1 1 13 LYS HZ2 H -3.700 11.620 -8.512 1.00 . A A . 375 LYS HZ2 1 1
13 9675 1 1 13 LYS HZ3 H -4.566 12.876 -7.763 1.00 . A A . 375 LYS HZ3 1 1
13 9676 1 1 13 LYS N N -5.683 6.778 -8.381 1.00 . A A . 375 LYS N 1 1
13 9677 1 1 13 LYS NZ N -4.503 12.276 -8.611 1.00 . A A . 375 LYS NZ 1 1
13 9678 1 1 13 LYS O O -6.865 6.011 -5.575 1.00 . A A . 375 LYS O 1 1
13 9679 1 1 14 ARG C C -5.468 4.456 -3.409 1.00 . A A . 376 ARG C 1 1
13 9680 1 1 14 ARG CA C -5.268 3.948 -4.840 1.00 . A A . 376 ARG CA 1 1
13 9681 1 1 14 ARG CB C -4.164 2.880 -4.898 1.00 . A A . 376 ARG CB 1 1
13 9682 1 1 14 ARG CD C -5.870 1.045 -5.160 1.00 . A A . 376 ARG CD 1 1
13 9683 1 1 14 ARG CG C -4.627 1.708 -5.776 1.00 . A A . 376 ARG CG 1 1
13 9684 1 1 14 ARG CZ C -7.184 1.042 -7.240 1.00 . A A . 376 ARG CZ 1 1
13 9685 1 1 14 ARG H H -3.980 5.132 -6.149 1.00 . A A . 376 ARG H 1 1
13 9686 1 1 14 ARG HA H -6.188 3.529 -5.187 1.00 . A A . 376 ARG HA 1 1
13 9687 1 1 14 ARG HB2 H -3.264 3.306 -5.313 1.00 . A A . 376 ARG HB2 1 1
13 9688 1 1 14 ARG HB3 H -3.963 2.519 -3.900 1.00 . A A . 376 ARG HB3 1 1
13 9689 1 1 14 ARG HD2 H -5.778 -0.028 -5.197 1.00 . A A . 376 ARG HD2 1 1
13 9690 1 1 14 ARG HD3 H -6.007 1.370 -4.146 1.00 . A A . 376 ARG HD3 1 1
13 9691 1 1 14 ARG HE H -7.689 2.102 -5.621 1.00 . A A . 376 ARG HE 1 1
13 9692 1 1 14 ARG HG2 H -4.866 2.073 -6.766 1.00 . A A . 376 ARG HG2 1 1
13 9693 1 1 14 ARG HG3 H -3.832 0.980 -5.843 1.00 . A A . 376 ARG HG3 1 1
13 9694 1 1 14 ARG HH11 H -5.522 -0.094 -7.277 1.00 . A A . 376 ARG HH11 1 1
13 9695 1 1 14 ARG HH12 H -6.467 -0.103 -8.725 1.00 . A A . 376 ARG HH12 1 1
13 9696 1 1 14 ARG HH21 H -8.892 2.051 -7.530 1.00 . A A . 376 ARG HH21 1 1
13 9697 1 1 14 ARG HH22 H -8.352 1.095 -8.870 1.00 . A A . 376 ARG HH22 1 1
13 9698 1 1 14 ARG N N -4.869 5.071 -5.747 1.00 . A A . 376 ARG N 1 1
13 9699 1 1 14 ARG NE N -7.026 1.486 -6.003 1.00 . A A . 376 ARG NE 1 1
13 9700 1 1 14 ARG NH1 N -6.321 0.217 -7.788 1.00 . A A . 376 ARG NH1 1 1
13 9701 1 1 14 ARG NH2 N -8.224 1.426 -7.935 1.00 . A A . 376 ARG NH2 1 1
13 9702 1 1 14 ARG O O -4.894 5.450 -3.009 1.00 . A A . 376 ARG O 1 1
13 9703 1 1 15 THR C C -5.376 3.775 -0.344 1.00 . A A . 377 THR C 1 1
13 9704 1 1 15 THR CA C -6.543 4.219 -1.234 1.00 . A A . 377 THR CA 1 1
13 9705 1 1 15 THR CB C -7.877 3.562 -0.813 1.00 . A A . 377 THR CB 1 1
13 9706 1 1 15 THR CG2 C -7.704 2.052 -0.594 1.00 . A A . 377 THR CG2 1 1
13 9707 1 1 15 THR H H -6.745 2.981 -2.993 1.00 . A A . 377 THR H 1 1
13 9708 1 1 15 THR HA H -6.642 5.294 -1.201 1.00 . A A . 377 THR HA 1 1
13 9709 1 1 15 THR HB H -8.604 3.721 -1.599 1.00 . A A . 377 THR HB 1 1
13 9710 1 1 15 THR HG1 H -9.273 3.965 0.480 1.00 . A A . 377 THR HG1 1 1
13 9711 1 1 15 THR HG21 H -8.638 1.628 -0.258 1.00 . A A . 377 THR HG21 1 1
13 9712 1 1 15 THR HG22 H -6.943 1.884 0.153 1.00 . A A . 377 THR HG22 1 1
13 9713 1 1 15 THR HG23 H -7.408 1.583 -1.519 1.00 . A A . 377 THR HG23 1 1
13 9714 1 1 15 THR N N -6.292 3.777 -2.640 1.00 . A A . 377 THR N 1 1
13 9715 1 1 15 THR O O -4.840 2.701 -0.521 1.00 . A A . 377 THR O 1 1
13 9716 1 1 15 THR OG1 O -8.338 4.163 0.388 1.00 . A A . 377 THR OG1 1 1
13 9717 1 1 16 SER C C -4.157 2.829 2.170 1.00 . A A . 378 SER C 1 1
13 9718 1 1 16 SER CA C -3.842 4.180 1.512 1.00 . A A . 378 SER CA 1 1
13 9719 1 1 16 SER CB C -3.715 5.275 2.583 1.00 . A A . 378 SER CB 1 1
13 9720 1 1 16 SER H H -5.457 5.433 0.740 1.00 . A A . 378 SER H 1 1
13 9721 1 1 16 SER HA H -2.931 4.111 0.936 1.00 . A A . 378 SER HA 1 1
13 9722 1 1 16 SER HB2 H -2.913 5.030 3.258 1.00 . A A . 378 SER HB2 1 1
13 9723 1 1 16 SER HB3 H -3.501 6.223 2.105 1.00 . A A . 378 SER HB3 1 1
13 9724 1 1 16 SER HG H -4.909 4.709 4.014 1.00 . A A . 378 SER HG 1 1
13 9725 1 1 16 SER N N -4.987 4.582 0.615 1.00 . A A . 378 SER N 1 1
13 9726 1 1 16 SER O O -5.313 2.472 2.316 1.00 . A A . 378 SER O 1 1
13 9727 1 1 16 SER OG O -4.933 5.363 3.311 1.00 . A A . 378 SER OG 1 1
13 9728 1 1 17 CYS C C -3.849 0.957 4.698 1.00 . A A . 379 CYS C 1 1
13 9729 1 1 17 CYS CA C -3.452 0.748 3.228 1.00 . A A . 379 CYS CA 1 1
13 9730 1 1 17 CYS CB C -2.156 -0.071 3.148 1.00 . A A . 379 CYS CB 1 1
13 9731 1 1 17 CYS H H -2.221 2.367 2.464 1.00 . A A . 379 CYS H 1 1
13 9732 1 1 17 CYS HA H -4.242 0.238 2.698 1.00 . A A . 379 CYS HA 1 1
13 9733 1 1 17 CYS HB2 H -1.545 0.300 2.338 1.00 . A A . 379 CYS HB2 1 1
13 9734 1 1 17 CYS HB3 H -1.614 0.023 4.078 1.00 . A A . 379 CYS HB3 1 1
13 9735 1 1 17 CYS N N -3.159 2.075 2.572 1.00 . A A . 379 CYS N 1 1
13 9736 1 1 17 CYS O O -3.496 1.954 5.300 1.00 . A A . 379 CYS O 1 1
13 9737 1 1 17 CYS SG S -2.552 -1.810 2.857 1.00 . A A . 379 CYS SG 1 1
13 9738 1 1 18 MET C C -3.737 0.338 7.629 1.00 . A A . 380 MET C 1 1
13 9739 1 1 18 MET CA C -4.981 0.196 6.730 1.00 . A A . 380 MET CA 1 1
13 9740 1 1 18 MET CB C -5.797 -1.057 7.124 1.00 . A A . 380 MET CB 1 1
13 9741 1 1 18 MET CE C -5.449 -4.856 6.242 1.00 . A A . 380 MET CE 1 1
13 9742 1 1 18 MET CG C -4.922 -2.316 7.056 1.00 . A A . 380 MET CG 1 1
13 9743 1 1 18 MET H H -4.852 -0.776 4.783 1.00 . A A . 380 MET H 1 1
13 9744 1 1 18 MET HA H -5.603 1.073 6.831 1.00 . A A . 380 MET HA 1 1
13 9745 1 1 18 MET HB2 H -6.169 -0.936 8.131 1.00 . A A . 380 MET HB2 1 1
13 9746 1 1 18 MET HB3 H -6.632 -1.166 6.448 1.00 . A A . 380 MET HB3 1 1
13 9747 1 1 18 MET HE1 H -4.468 -4.598 5.868 1.00 . A A . 380 MET HE1 1 1
13 9748 1 1 18 MET HE2 H -6.172 -4.756 5.449 1.00 . A A . 380 MET HE2 1 1
13 9749 1 1 18 MET HE3 H -5.448 -5.877 6.598 1.00 . A A . 380 MET HE3 1 1
13 9750 1 1 18 MET HG2 H -4.590 -2.475 6.042 1.00 . A A . 380 MET HG2 1 1
13 9751 1 1 18 MET HG3 H -4.064 -2.194 7.700 1.00 . A A . 380 MET HG3 1 1
13 9752 1 1 18 MET N N -4.577 0.026 5.286 1.00 . A A . 380 MET N 1 1
13 9753 1 1 18 MET O O -3.757 1.076 8.597 1.00 . A A . 380 MET O 1 1
13 9754 1 1 18 MET SD S -5.886 -3.747 7.605 1.00 . A A . 380 MET SD 1 1
13 9755 1 1 19 TYR C C -0.766 1.132 7.980 1.00 . A A . 381 TYR C 1 1
13 9756 1 1 19 TYR CA C -1.429 -0.238 8.190 1.00 . A A . 381 TYR CA 1 1
13 9757 1 1 19 TYR CB C -0.473 -1.366 7.769 1.00 . A A . 381 TYR CB 1 1
13 9758 1 1 19 TYR CD1 C -1.302 -3.197 9.321 1.00 . A A . 381 TYR CD1 1 1
13 9759 1 1 19 TYR CD2 C -1.621 -3.454 6.893 1.00 . A A . 381 TYR CD2 1 1
13 9760 1 1 19 TYR CE1 C -1.939 -4.449 9.537 1.00 . A A . 381 TYR CE1 1 1
13 9761 1 1 19 TYR CE2 C -2.255 -4.707 7.110 1.00 . A A . 381 TYR CE2 1 1
13 9762 1 1 19 TYR CG C -1.144 -2.699 7.999 1.00 . A A . 381 TYR CG 1 1
13 9763 1 1 19 TYR CZ C -2.416 -5.204 8.431 1.00 . A A . 381 TYR CZ 1 1
13 9764 1 1 19 TYR H H -2.656 -0.953 6.535 1.00 . A A . 381 TYR H 1 1
13 9765 1 1 19 TYR HA H -1.700 -0.359 9.228 1.00 . A A . 381 TYR HA 1 1
13 9766 1 1 19 TYR HB2 H -0.228 -1.260 6.722 1.00 . A A . 381 TYR HB2 1 1
13 9767 1 1 19 TYR HB3 H 0.430 -1.311 8.358 1.00 . A A . 381 TYR HB3 1 1
13 9768 1 1 19 TYR HD1 H -0.939 -2.623 10.161 1.00 . A A . 381 TYR HD1 1 1
13 9769 1 1 19 TYR HD2 H -1.499 -3.077 5.889 1.00 . A A . 381 TYR HD2 1 1
13 9770 1 1 19 TYR HE1 H -2.059 -4.827 10.542 1.00 . A A . 381 TYR HE1 1 1
13 9771 1 1 19 TYR HE2 H -2.618 -5.280 6.269 1.00 . A A . 381 TYR HE2 1 1
13 9772 1 1 19 TYR HH H -2.370 -7.045 8.938 1.00 . A A . 381 TYR HH 1 1
13 9773 1 1 19 TYR N N -2.656 -0.358 7.324 1.00 . A A . 381 TYR N 1 1
13 9774 1 1 19 TYR O O -0.302 1.743 8.925 1.00 . A A . 381 TYR O 1 1
13 9775 1 1 19 TYR OH O -3.035 -6.419 8.641 1.00 . A A . 381 TYR OH 1 1
13 9776 1 1 20 GLY C C 1.427 2.825 6.455 1.00 . A A . 382 GLY C 1 1
13 9777 1 1 20 GLY CA C -0.101 2.965 6.521 1.00 . A A . 382 GLY CA 1 1
13 9778 1 1 20 GLY H H -1.113 1.139 6.003 1.00 . A A . 382 GLY H 1 1
13 9779 1 1 20 GLY HA2 H -0.467 3.369 5.587 1.00 . A A . 382 GLY HA2 1 1
13 9780 1 1 20 GLY HA3 H -0.362 3.632 7.329 1.00 . A A . 382 GLY HA3 1 1
13 9781 1 1 20 GLY N N -0.725 1.630 6.761 1.00 . A A . 382 GLY N 1 1
13 9782 1 1 20 GLY O O 1.989 2.665 5.389 1.00 . A A . 382 GLY O 1 1
13 9783 1 1 21 ALA C C 4.075 1.362 8.043 1.00 . A A . 383 ALA C 1 1
13 9784 1 1 21 ALA CA C 3.601 2.752 7.564 1.00 . A A . 383 ALA CA 1 1
13 9785 1 1 21 ALA CB C 4.115 3.839 8.514 1.00 . A A . 383 ALA CB 1 1
13 9786 1 1 21 ALA H H 1.631 3.007 8.433 1.00 . A A . 383 ALA H 1 1
13 9787 1 1 21 ALA HA H 3.972 2.943 6.570 1.00 . A A . 383 ALA HA 1 1
13 9788 1 1 21 ALA HB1 H 3.373 4.032 9.274 1.00 . A A . 383 ALA HB1 1 1
13 9789 1 1 21 ALA HB2 H 4.302 4.744 7.955 1.00 . A A . 383 ALA HB2 1 1
13 9790 1 1 21 ALA HB3 H 5.032 3.507 8.979 1.00 . A A . 383 ALA HB3 1 1
13 9791 1 1 21 ALA N N 2.107 2.882 7.582 1.00 . A A . 383 ALA N 1 1
13 9792 1 1 21 ALA O O 5.266 1.110 8.074 1.00 . A A . 383 ALA O 1 1
13 9793 1 1 22 ASN C C 3.040 -2.045 8.083 1.00 . A A . 384 ASN C 1 1
13 9794 1 1 22 ASN CA C 3.653 -0.881 8.896 1.00 . A A . 384 ASN CA 1 1
13 9795 1 1 22 ASN CB C 3.184 -0.951 10.348 1.00 . A A . 384 ASN CB 1 1
13 9796 1 1 22 ASN CG C 3.933 0.098 11.179 1.00 . A A . 384 ASN CG 1 1
13 9797 1 1 22 ASN H H 2.229 0.652 8.412 1.00 . A A . 384 ASN H 1 1
13 9798 1 1 22 ASN HA H 4.730 -0.931 8.863 1.00 . A A . 384 ASN HA 1 1
13 9799 1 1 22 ASN HB2 H 2.122 -0.752 10.391 1.00 . A A . 384 ASN HB2 1 1
13 9800 1 1 22 ASN HB3 H 3.383 -1.933 10.745 1.00 . A A . 384 ASN HB3 1 1
13 9801 1 1 22 ASN HD21 H 2.356 1.305 11.384 1.00 . A A . 384 ASN HD21 1 1
13 9802 1 1 22 ASN HD22 H 3.785 1.839 12.129 1.00 . A A . 384 ASN HD22 1 1
13 9803 1 1 22 ASN N N 3.186 0.458 8.422 1.00 . A A . 384 ASN N 1 1
13 9804 1 1 22 ASN ND2 N 3.305 1.169 11.599 1.00 . A A . 384 ASN ND2 1 1
13 9805 1 1 22 ASN O O 3.115 -3.182 8.510 1.00 . A A . 384 ASN O 1 1
13 9806 1 1 22 ASN OD1 O 5.107 -0.058 11.450 1.00 . A A . 384 ASN OD1 1 1
13 9807 1 1 23 CYS C C 2.806 -4.099 5.968 1.00 . A A . 385 CYS C 1 1
13 9808 1 1 23 CYS CA C 1.808 -2.932 6.144 1.00 . A A . 385 CYS CA 1 1
13 9809 1 1 23 CYS CB C 1.432 -2.353 4.764 1.00 . A A . 385 CYS CB 1 1
13 9810 1 1 23 CYS H H 2.340 -0.877 6.602 1.00 . A A . 385 CYS H 1 1
13 9811 1 1 23 CYS HA H 0.918 -3.285 6.640 1.00 . A A . 385 CYS HA 1 1
13 9812 1 1 23 CYS HB2 H 0.804 -1.484 4.899 1.00 . A A . 385 CYS HB2 1 1
13 9813 1 1 23 CYS HB3 H 2.330 -2.070 4.235 1.00 . A A . 385 CYS HB3 1 1
13 9814 1 1 23 CYS N N 2.423 -1.797 6.935 1.00 . A A . 385 CYS N 1 1
13 9815 1 1 23 CYS O O 4.006 -3.901 5.957 1.00 . A A . 385 CYS O 1 1
13 9816 1 1 23 CYS SG S 0.534 -3.601 3.807 1.00 . A A . 385 CYS SG 1 1
13 9817 1 1 24 TYR C C 3.291 -6.931 4.141 1.00 . A A . 386 TYR C 1 1
13 9818 1 1 24 TYR CA C 3.223 -6.490 5.634 1.00 . A A . 386 TYR CA 1 1
13 9819 1 1 24 TYR CB C 2.639 -7.611 6.524 1.00 . A A . 386 TYR CB 1 1
13 9820 1 1 24 TYR CD1 C 1.302 -8.974 4.849 1.00 . A A . 386 TYR CD1 1 1
13 9821 1 1 24 TYR CD2 C 0.093 -7.667 6.545 1.00 . A A . 386 TYR CD2 1 1
13 9822 1 1 24 TYR CE1 C 0.072 -9.420 4.310 1.00 . A A . 386 TYR CE1 1 1
13 9823 1 1 24 TYR CE2 C -1.142 -8.113 6.005 1.00 . A A . 386 TYR CE2 1 1
13 9824 1 1 24 TYR CG C 1.317 -8.097 5.965 1.00 . A A . 386 TYR CG 1 1
13 9825 1 1 24 TYR CZ C -1.153 -8.990 4.886 1.00 . A A . 386 TYR CZ 1 1
13 9826 1 1 24 TYR H H 1.334 -5.437 5.822 1.00 . A A . 386 TYR H 1 1
13 9827 1 1 24 TYR HA H 4.213 -6.237 5.981 1.00 . A A . 386 TYR HA 1 1
13 9828 1 1 24 TYR HB2 H 3.336 -8.435 6.564 1.00 . A A . 386 TYR HB2 1 1
13 9829 1 1 24 TYR HB3 H 2.485 -7.228 7.522 1.00 . A A . 386 TYR HB3 1 1
13 9830 1 1 24 TYR HD1 H 2.234 -9.303 4.410 1.00 . A A . 386 TYR HD1 1 1
13 9831 1 1 24 TYR HD2 H 0.102 -7.000 7.395 1.00 . A A . 386 TYR HD2 1 1
13 9832 1 1 24 TYR HE1 H 0.067 -10.081 3.456 1.00 . A A . 386 TYR HE1 1 1
13 9833 1 1 24 TYR HE2 H -2.072 -7.786 6.443 1.00 . A A . 386 TYR HE2 1 1
13 9834 1 1 24 TYR HH H -2.474 -8.995 3.509 1.00 . A A . 386 TYR HH 1 1
13 9835 1 1 24 TYR N N 2.308 -5.309 5.820 1.00 . A A . 386 TYR N 1 1
13 9836 1 1 24 TYR O O 4.304 -7.440 3.708 1.00 . A A . 386 TYR O 1 1
13 9837 1 1 24 TYR OH O -2.354 -9.421 4.361 1.00 . A A . 386 TYR OH 1 1
13 9838 1 1 25 ARG C C 3.124 -8.200 1.453 1.00 . A A . 387 ARG C 1 1
13 9839 1 1 25 ARG CA C 2.152 -7.088 1.900 1.00 . A A . 387 ARG CA 1 1
13 9840 1 1 25 ARG CB C 2.447 -5.786 1.140 1.00 . A A . 387 ARG CB 1 1
13 9841 1 1 25 ARG CD C 3.464 -4.041 2.615 1.00 . A A . 387 ARG CD 1 1
13 9842 1 1 25 ARG CG C 3.763 -5.169 1.625 1.00 . A A . 387 ARG CG 1 1
13 9843 1 1 25 ARG CZ C 5.319 -2.534 2.027 1.00 . A A . 387 ARG CZ 1 1
13 9844 1 1 25 ARG H H 1.430 -6.294 3.747 1.00 . A A . 387 ARG H 1 1
13 9845 1 1 25 ARG HA H 1.145 -7.394 1.665 1.00 . A A . 387 ARG HA 1 1
13 9846 1 1 25 ARG HB2 H 2.520 -5.999 0.083 1.00 . A A . 387 ARG HB2 1 1
13 9847 1 1 25 ARG HB3 H 1.640 -5.087 1.306 1.00 . A A . 387 ARG HB3 1 1
13 9848 1 1 25 ARG HD2 H 2.774 -3.332 2.178 1.00 . A A . 387 ARG HD2 1 1
13 9849 1 1 25 ARG HD3 H 3.061 -4.445 3.527 1.00 . A A . 387 ARG HD3 1 1
13 9850 1 1 25 ARG HE H 5.258 -3.602 3.717 1.00 . A A . 387 ARG HE 1 1
13 9851 1 1 25 ARG HG2 H 4.352 -5.926 2.114 1.00 . A A . 387 ARG HG2 1 1
13 9852 1 1 25 ARG HG3 H 4.308 -4.774 0.782 1.00 . A A . 387 ARG HG3 1 1
13 9853 1 1 25 ARG HH11 H 3.860 -2.668 0.646 1.00 . A A . 387 ARG HH11 1 1
13 9854 1 1 25 ARG HH12 H 5.155 -1.588 0.265 1.00 . A A . 387 ARG HH12 1 1
13 9855 1 1 25 ARG HH21 H 6.926 -2.177 3.171 1.00 . A A . 387 ARG HH21 1 1
13 9856 1 1 25 ARG HH22 H 6.870 -1.313 1.671 1.00 . A A . 387 ARG HH22 1 1
13 9857 1 1 25 ARG N N 2.218 -6.722 3.369 1.00 . A A . 387 ARG N 1 1
13 9858 1 1 25 ARG NE N 4.786 -3.393 2.882 1.00 . A A . 387 ARG NE 1 1
13 9859 1 1 25 ARG NH1 N 4.730 -2.242 0.890 1.00 . A A . 387 ARG NH1 1 1
13 9860 1 1 25 ARG NH2 N 6.461 -1.963 2.312 1.00 . A A . 387 ARG NH2 1 1
13 9861 1 1 25 ARG O O 4.314 -7.981 1.317 1.00 . A A . 387 ARG O 1 1
13 9862 1 1 26 LYS C C 3.351 -10.710 -0.843 1.00 . A A . 388 LYS C 1 1
13 9863 1 1 26 LYS CA C 3.509 -10.484 0.685 1.00 . A A . 388 LYS CA 1 1
13 9864 1 1 26 LYS CB C 3.111 -11.739 1.482 1.00 . A A . 388 LYS CB 1 1
13 9865 1 1 26 LYS CD C 1.614 -13.704 1.010 1.00 . A A . 388 LYS CD 1 1
13 9866 1 1 26 LYS CE C 0.405 -14.252 1.778 1.00 . A A . 388 LYS CE 1 1
13 9867 1 1 26 LYS CG C 1.674 -12.174 1.146 1.00 . A A . 388 LYS CG 1 1
13 9868 1 1 26 LYS H H 1.645 -9.537 1.247 1.00 . A A . 388 LYS H 1 1
13 9869 1 1 26 LYS HA H 4.536 -10.235 0.905 1.00 . A A . 388 LYS HA 1 1
13 9870 1 1 26 LYS HB2 H 3.793 -12.541 1.241 1.00 . A A . 388 LYS HB2 1 1
13 9871 1 1 26 LYS HB3 H 3.177 -11.522 2.537 1.00 . A A . 388 LYS HB3 1 1
13 9872 1 1 26 LYS HD2 H 1.525 -13.968 -0.034 1.00 . A A . 388 LYS HD2 1 1
13 9873 1 1 26 LYS HD3 H 2.518 -14.139 1.412 1.00 . A A . 388 LYS HD3 1 1
13 9874 1 1 26 LYS HE2 H 0.023 -13.505 2.462 1.00 . A A . 388 LYS HE2 1 1
13 9875 1 1 26 LYS HE3 H -0.367 -14.562 1.091 1.00 . A A . 388 LYS HE3 1 1
13 9876 1 1 26 LYS HG2 H 1.011 -11.854 1.937 1.00 . A A . 388 LYS HG2 1 1
13 9877 1 1 26 LYS HG3 H 1.365 -11.722 0.216 1.00 . A A . 388 LYS HG3 1 1
13 9878 1 1 26 LYS HZ1 H 1.251 -16.153 1.856 1.00 . A A . 388 LYS HZ1 1 1
13 9879 1 1 26 LYS HZ2 H 0.166 -15.825 3.121 1.00 . A A . 388 LYS HZ2 1 1
13 9880 1 1 26 LYS HZ3 H 1.718 -15.136 3.131 1.00 . A A . 388 LYS HZ3 1 1
13 9881 1 1 26 LYS N N 2.615 -9.384 1.172 1.00 . A A . 388 LYS N 1 1
13 9882 1 1 26 LYS NZ N 0.923 -15.430 2.528 1.00 . A A . 388 LYS NZ 1 1
13 9883 1 1 26 LYS O O 4.053 -11.522 -1.417 1.00 . A A . 388 LYS O 1 1
13 9884 1 1 27 ASN C C 2.321 -8.805 -3.679 1.00 . A A . 389 ASN C 1 1
13 9885 1 1 27 ASN CA C 2.292 -10.181 -2.989 1.00 . A A . 389 ASN CA 1 1
13 9886 1 1 27 ASN CB C 0.913 -10.828 -3.159 1.00 . A A . 389 ASN CB 1 1
13 9887 1 1 27 ASN CG C 1.054 -12.346 -3.350 1.00 . A A . 389 ASN CG 1 1
13 9888 1 1 27 ASN H H 1.897 -9.334 -1.063 1.00 . A A . 389 ASN H 1 1
13 9889 1 1 27 ASN HA H 3.062 -10.826 -3.384 1.00 . A A . 389 ASN HA 1 1
13 9890 1 1 27 ASN HB2 H 0.316 -10.631 -2.281 1.00 . A A . 389 ASN HB2 1 1
13 9891 1 1 27 ASN HB3 H 0.426 -10.406 -4.025 1.00 . A A . 389 ASN HB3 1 1
13 9892 1 1 27 ASN HD21 H -0.895 -12.651 -3.666 1.00 . A A . 389 ASN HD21 1 1
13 9893 1 1 27 ASN HD22 H 0.077 -14.041 -3.722 1.00 . A A . 389 ASN HD22 1 1
13 9894 1 1 27 ASN N N 2.455 -9.997 -1.515 1.00 . A A . 389 ASN N 1 1
13 9895 1 1 27 ASN ND2 N -0.011 -13.072 -3.600 1.00 . A A . 389 ASN ND2 1 1
13 9896 1 1 27 ASN O O 2.048 -7.804 -3.044 1.00 . A A . 389 ASN O 1 1
13 9897 1 1 27 ASN OD1 O 2.142 -12.884 -3.272 1.00 . A A . 389 ASN OD1 1 1
13 9898 1 1 28 PRO C C 1.262 -7.009 -5.990 1.00 . A A . 390 PRO C 1 1
13 9899 1 1 28 PRO CA C 2.691 -7.499 -5.691 1.00 . A A . 390 PRO CA 1 1
13 9900 1 1 28 PRO CB C 3.434 -7.843 -6.978 1.00 . A A . 390 PRO CB 1 1
13 9901 1 1 28 PRO CD C 2.993 -9.925 -5.819 1.00 . A A . 390 PRO CD 1 1
13 9902 1 1 28 PRO CG C 3.217 -9.310 -7.178 1.00 . A A . 390 PRO CG 1 1
13 9903 1 1 28 PRO HA H 3.238 -6.758 -5.132 1.00 . A A . 390 PRO HA 1 1
13 9904 1 1 28 PRO HB2 H 3.025 -7.283 -7.807 1.00 . A A . 390 PRO HB2 1 1
13 9905 1 1 28 PRO HB3 H 4.488 -7.638 -6.868 1.00 . A A . 390 PRO HB3 1 1
13 9906 1 1 28 PRO HD2 H 2.176 -10.635 -5.858 1.00 . A A . 390 PRO HD2 1 1
13 9907 1 1 28 PRO HD3 H 3.893 -10.400 -5.463 1.00 . A A . 390 PRO HD3 1 1
13 9908 1 1 28 PRO HG2 H 2.351 -9.468 -7.805 1.00 . A A . 390 PRO HG2 1 1
13 9909 1 1 28 PRO HG3 H 4.089 -9.751 -7.635 1.00 . A A . 390 PRO HG3 1 1
13 9910 1 1 28 PRO N N 2.644 -8.786 -4.954 1.00 . A A . 390 PRO N 1 1
13 9911 1 1 28 PRO O O 0.957 -5.847 -5.820 1.00 . A A . 390 PRO O 1 1
13 9912 1 1 29 VAL C C -1.631 -6.628 -5.586 1.00 . A A . 391 VAL C 1 1
13 9913 1 1 29 VAL CA C -1.046 -7.469 -6.747 1.00 . A A . 391 VAL CA 1 1
13 9914 1 1 29 VAL CB C -1.855 -8.770 -6.937 1.00 . A A . 391 VAL CB 1 1
13 9915 1 1 29 VAL CG1 C -3.336 -8.448 -7.173 1.00 . A A . 391 VAL CG1 1 1
13 9916 1 1 29 VAL CG2 C -1.318 -9.531 -8.153 1.00 . A A . 391 VAL CG2 1 1
13 9917 1 1 29 VAL H H 0.666 -8.816 -6.568 1.00 . A A . 391 VAL H 1 1
13 9918 1 1 29 VAL HA H -1.065 -6.894 -7.658 1.00 . A A . 391 VAL HA 1 1
13 9919 1 1 29 VAL HB H -1.757 -9.384 -6.056 1.00 . A A . 391 VAL HB 1 1
13 9920 1 1 29 VAL HG11 H -3.877 -9.363 -7.360 1.00 . A A . 391 VAL HG11 1 1
13 9921 1 1 29 VAL HG12 H -3.431 -7.793 -8.027 1.00 . A A . 391 VAL HG12 1 1
13 9922 1 1 29 VAL HG13 H -3.744 -7.962 -6.299 1.00 . A A . 391 VAL HG13 1 1
13 9923 1 1 29 VAL HG21 H -2.122 -10.081 -8.620 1.00 . A A . 391 VAL HG21 1 1
13 9924 1 1 29 VAL HG22 H -0.548 -10.220 -7.836 1.00 . A A . 391 VAL HG22 1 1
13 9925 1 1 29 VAL HG23 H -0.901 -8.830 -8.862 1.00 . A A . 391 VAL HG23 1 1
13 9926 1 1 29 VAL N N 0.380 -7.890 -6.436 1.00 . A A . 391 VAL N 1 1
13 9927 1 1 29 VAL O O -2.422 -5.732 -5.811 1.00 . A A . 391 VAL O 1 1
13 9928 1 1 30 HIS C C -1.285 -4.595 -3.376 1.00 . A A . 392 HIS C 1 1
13 9929 1 1 30 HIS CA C -1.740 -6.061 -3.205 1.00 . A A . 392 HIS CA 1 1
13 9930 1 1 30 HIS CB C -1.125 -6.689 -1.936 1.00 . A A . 392 HIS CB 1 1
13 9931 1 1 30 HIS CD2 C -0.642 -4.751 -0.240 1.00 . A A . 392 HIS CD2 1 1
13 9932 1 1 30 HIS CE1 C -2.350 -5.022 1.063 1.00 . A A . 392 HIS CE1 1 1
13 9933 1 1 30 HIS CG C -1.358 -5.807 -0.739 1.00 . A A . 392 HIS CG 1 1
13 9934 1 1 30 HIS H H -0.561 -7.585 -4.188 1.00 . A A . 392 HIS H 1 1
13 9935 1 1 30 HIS HA H -2.816 -6.115 -3.160 1.00 . A A . 392 HIS HA 1 1
13 9936 1 1 30 HIS HB2 H -1.574 -7.654 -1.763 1.00 . A A . 392 HIS HB2 1 1
13 9937 1 1 30 HIS HB3 H -0.062 -6.813 -2.089 1.00 . A A . 392 HIS HB3 1 1
13 9938 1 1 30 HIS HD1 H -3.152 -6.637 0.022 1.00 . A A . 392 HIS HD1 1 1
13 9939 1 1 30 HIS HD2 H 0.266 -4.358 -0.674 1.00 . A A . 392 HIS HD2 1 1
13 9940 1 1 30 HIS HE1 H -3.064 -4.895 1.864 1.00 . A A . 392 HIS HE1 1 1
13 9941 1 1 30 HIS N N -1.224 -6.883 -4.356 1.00 . A A . 392 HIS N 1 1
13 9942 1 1 30 HIS ND1 N -2.445 -5.965 0.106 1.00 . A A . 392 HIS ND1 1 1
13 9943 1 1 30 HIS NE2 N -1.268 -4.257 0.897 1.00 . A A . 392 HIS NE2 1 1
13 9944 1 1 30 HIS O O -1.998 -3.682 -3.002 1.00 . A A . 392 HIS O 1 1
13 9945 1 1 31 PHE C C -0.679 -2.234 -5.116 1.00 . A A . 393 PHE C 1 1
13 9946 1 1 31 PHE CA C 0.312 -2.934 -4.177 1.00 . A A . 393 PHE CA 1 1
13 9947 1 1 31 PHE CB C 1.706 -2.969 -4.821 1.00 . A A . 393 PHE CB 1 1
13 9948 1 1 31 PHE CD1 C 3.156 -4.410 -3.323 1.00 . A A . 393 PHE CD1 1 1
13 9949 1 1 31 PHE CD2 C 3.339 -1.962 -3.162 1.00 . A A . 393 PHE CD2 1 1
13 9950 1 1 31 PHE CE1 C 4.144 -4.550 -2.312 1.00 . A A . 393 PHE CE1 1 1
13 9951 1 1 31 PHE CE2 C 4.326 -2.101 -2.152 1.00 . A A . 393 PHE CE2 1 1
13 9952 1 1 31 PHE CG C 2.754 -3.116 -3.747 1.00 . A A . 393 PHE CG 1 1
13 9953 1 1 31 PHE CZ C 4.729 -3.395 -1.726 1.00 . A A . 393 PHE CZ 1 1
13 9954 1 1 31 PHE H H 0.421 -5.104 -4.302 1.00 . A A . 393 PHE H 1 1
13 9955 1 1 31 PHE HA H 0.355 -2.414 -3.231 1.00 . A A . 393 PHE HA 1 1
13 9956 1 1 31 PHE HB2 H 1.768 -3.802 -5.503 1.00 . A A . 393 PHE HB2 1 1
13 9957 1 1 31 PHE HB3 H 1.874 -2.050 -5.362 1.00 . A A . 393 PHE HB3 1 1
13 9958 1 1 31 PHE HD1 H 2.711 -5.288 -3.768 1.00 . A A . 393 PHE HD1 1 1
13 9959 1 1 31 PHE HD2 H 3.032 -0.977 -3.488 1.00 . A A . 393 PHE HD2 1 1
13 9960 1 1 31 PHE HE1 H 4.449 -5.534 -1.989 1.00 . A A . 393 PHE HE1 1 1
13 9961 1 1 31 PHE HE2 H 4.771 -1.222 -1.707 1.00 . A A . 393 PHE HE2 1 1
13 9962 1 1 31 PHE HZ H 5.480 -3.500 -0.957 1.00 . A A . 393 PHE HZ 1 1
13 9963 1 1 31 PHE N N -0.124 -4.356 -3.967 1.00 . A A . 393 PHE N 1 1
13 9964 1 1 31 PHE O O -0.815 -1.025 -5.078 1.00 . A A . 393 PHE O 1 1
13 9965 1 1 32 GLN C C -3.699 -2.026 -6.129 1.00 . A A . 394 GLN C 1 1
13 9966 1 1 32 GLN CA C -2.376 -2.308 -6.867 1.00 . A A . 394 GLN CA 1 1
13 9967 1 1 32 GLN CB C -2.619 -3.275 -8.038 1.00 . A A . 394 GLN CB 1 1
13 9968 1 1 32 GLN CD C -0.487 -4.397 -8.709 1.00 . A A . 394 GLN CD 1 1
13 9969 1 1 32 GLN CG C -1.430 -3.227 -9.002 1.00 . A A . 394 GLN CG 1 1
13 9970 1 1 32 GLN H H -1.290 -3.967 -5.969 1.00 . A A . 394 GLN H 1 1
13 9971 1 1 32 GLN HA H -1.959 -1.385 -7.239 1.00 . A A . 394 GLN HA 1 1
13 9972 1 1 32 GLN HB2 H -2.737 -4.279 -7.655 1.00 . A A . 394 GLN HB2 1 1
13 9973 1 1 32 GLN HB3 H -3.516 -2.983 -8.563 1.00 . A A . 394 GLN HB3 1 1
13 9974 1 1 32 GLN HE21 H 0.613 -3.397 -7.377 1.00 . A A . 394 GLN HE21 1 1
13 9975 1 1 32 GLN HE22 H 1.071 -5.005 -7.639 1.00 . A A . 394 GLN HE22 1 1
13 9976 1 1 32 GLN HG2 H -1.789 -3.301 -10.018 1.00 . A A . 394 GLN HG2 1 1
13 9977 1 1 32 GLN HG3 H -0.897 -2.298 -8.874 1.00 . A A . 394 GLN HG3 1 1
13 9978 1 1 32 GLN N N -1.391 -2.977 -5.952 1.00 . A A . 394 GLN N 1 1
13 9979 1 1 32 GLN NE2 N 0.481 -4.253 -7.839 1.00 . A A . 394 GLN NE2 1 1
13 9980 1 1 32 GLN O O -4.401 -1.100 -6.479 1.00 . A A . 394 GLN O 1 1
13 9981 1 1 32 GLN OE1 O -0.626 -5.457 -9.286 1.00 . A A . 394 GLN OE1 1 1
13 9982 1 1 33 HIS C C -5.225 -1.499 -3.318 1.00 . A A . 395 HIS C 1 1
13 9983 1 1 33 HIS CA C -5.370 -2.572 -4.418 1.00 . A A . 395 HIS CA 1 1
13 9984 1 1 33 HIS CB C -5.783 -3.913 -3.791 1.00 . A A . 395 HIS CB 1 1
13 9985 1 1 33 HIS CD2 C -6.100 -5.027 -6.152 1.00 . A A . 395 HIS CD2 1 1
13 9986 1 1 33 HIS CE1 C -7.861 -6.209 -5.706 1.00 . A A . 395 HIS CE1 1 1
13 9987 1 1 33 HIS CG C -6.419 -4.785 -4.838 1.00 . A A . 395 HIS CG 1 1
13 9988 1 1 33 HIS H H -3.500 -3.590 -4.882 1.00 . A A . 395 HIS H 1 1
13 9989 1 1 33 HIS HA H -6.122 -2.265 -5.127 1.00 . A A . 395 HIS HA 1 1
13 9990 1 1 33 HIS HB2 H -4.909 -4.409 -3.392 1.00 . A A . 395 HIS HB2 1 1
13 9991 1 1 33 HIS HB3 H -6.489 -3.735 -2.994 1.00 . A A . 395 HIS HB3 1 1
13 9992 1 1 33 HIS HD1 H -8.026 -5.601 -3.723 1.00 . A A . 395 HIS HD1 1 1
13 9993 1 1 33 HIS HD2 H -5.269 -4.586 -6.681 1.00 . A A . 395 HIS HD2 1 1
13 9994 1 1 33 HIS HE1 H -8.699 -6.885 -5.800 1.00 . A A . 395 HIS HE1 1 1
13 9995 1 1 33 HIS HE2 H -7.028 -6.277 -7.612 1.00 . A A . 395 HIS HE2 1 1
13 9996 1 1 33 HIS N N -4.064 -2.822 -5.135 1.00 . A A . 395 HIS N 1 1
13 9997 1 1 33 HIS ND1 N -7.547 -5.550 -4.576 1.00 . A A . 395 HIS ND1 1 1
13 9998 1 1 33 HIS NE2 N -7.012 -5.927 -6.698 1.00 . A A . 395 HIS NE2 1 1
13 9999 1 1 33 HIS O O -6.161 -0.766 -3.056 1.00 . A A . 395 HIS O 1 1
13 10000 1 1 34 PHE C C -2.636 0.442 -1.784 1.00 . A A . 396 PHE C 1 1
13 10001 1 1 34 PHE CA C -3.931 -0.361 -1.588 1.00 . A A . 396 PHE CA 1 1
13 10002 1 1 34 PHE CB C -3.864 -1.145 -0.272 1.00 . A A . 396 PHE CB 1 1
13 10003 1 1 34 PHE CD1 C -5.141 -3.298 -0.691 1.00 . A A . 396 PHE CD1 1 1
13 10004 1 1 34 PHE CD2 C -6.213 -1.517 0.626 1.00 . A A . 396 PHE CD2 1 1
13 10005 1 1 34 PHE CE1 C -6.298 -4.109 -0.538 1.00 . A A . 396 PHE CE1 1 1
13 10006 1 1 34 PHE CE2 C -7.371 -2.329 0.780 1.00 . A A . 396 PHE CE2 1 1
13 10007 1 1 34 PHE CG C -5.099 -2.003 -0.110 1.00 . A A . 396 PHE CG 1 1
13 10008 1 1 34 PHE CZ C -7.412 -3.625 0.197 1.00 . A A . 396 PHE CZ 1 1
13 10009 1 1 34 PHE H H -3.334 -1.995 -2.878 1.00 . A A . 396 PHE H 1 1
13 10010 1 1 34 PHE HA H -4.784 0.309 -1.574 1.00 . A A . 396 PHE HA 1 1
13 10011 1 1 34 PHE HB2 H -2.988 -1.776 -0.278 1.00 . A A . 396 PHE HB2 1 1
13 10012 1 1 34 PHE HB3 H -3.799 -0.451 0.553 1.00 . A A . 396 PHE HB3 1 1
13 10013 1 1 34 PHE HD1 H -4.294 -3.667 -1.249 1.00 . A A . 396 PHE HD1 1 1
13 10014 1 1 34 PHE HD2 H -6.182 -0.532 1.069 1.00 . A A . 396 PHE HD2 1 1
13 10015 1 1 34 PHE HE1 H -6.330 -5.094 -0.980 1.00 . A A . 396 PHE HE1 1 1
13 10016 1 1 34 PHE HE2 H -8.219 -1.960 1.340 1.00 . A A . 396 PHE HE2 1 1
13 10017 1 1 34 PHE HZ H -8.292 -4.241 0.314 1.00 . A A . 396 PHE HZ 1 1
13 10018 1 1 34 PHE N N -4.083 -1.397 -2.668 1.00 . A A . 396 PHE N 1 1
13 10019 1 1 34 PHE O O -1.624 -0.092 -2.195 1.00 . A A . 396 PHE O 1 1
13 10020 1 1 35 SER C C -0.553 2.504 -0.396 1.00 . A A . 397 SER C 1 1
13 10021 1 1 35 SER CA C -1.436 2.568 -1.651 1.00 . A A . 397 SER CA 1 1
13 10022 1 1 35 SER CB C -1.918 4.009 -1.876 1.00 . A A . 397 SER CB 1 1
13 10023 1 1 35 SER H H -3.488 2.133 -1.159 1.00 . A A . 397 SER H 1 1
13 10024 1 1 35 SER HA H -0.876 2.236 -2.503 1.00 . A A . 397 SER HA 1 1
13 10025 1 1 35 SER HB2 H -2.528 4.319 -1.045 1.00 . A A . 397 SER HB2 1 1
13 10026 1 1 35 SER HB3 H -1.060 4.666 -1.955 1.00 . A A . 397 SER HB3 1 1
13 10027 1 1 35 SER HG H -2.111 4.326 -3.789 1.00 . A A . 397 SER HG 1 1
13 10028 1 1 35 SER N N -2.663 1.726 -1.487 1.00 . A A . 397 SER N 1 1
13 10029 1 1 35 SER O O -0.984 2.083 0.660 1.00 . A A . 397 SER O 1 1
13 10030 1 1 35 SER OG O -2.691 4.067 -3.068 1.00 . A A . 397 SER OG 1 1
13 10031 1 1 36 HIS C C 2.485 4.142 0.654 1.00 . A A . 398 HIS C 1 1
13 10032 1 1 36 HIS CA C 1.620 2.879 0.642 1.00 . A A . 398 HIS CA 1 1
13 10033 1 1 36 HIS CB C 2.494 1.640 0.424 1.00 . A A . 398 HIS CB 1 1
13 10034 1 1 36 HIS CD2 C 1.045 -0.275 1.498 1.00 . A A . 398 HIS CD2 1 1
13 10035 1 1 36 HIS CE1 C 0.569 -1.362 -0.316 1.00 . A A . 398 HIS CE1 1 1
13 10036 1 1 36 HIS CG C 1.643 0.399 0.460 1.00 . A A . 398 HIS CG 1 1
13 10037 1 1 36 HIS H H 1.001 3.238 -1.396 1.00 . A A . 398 HIS H 1 1
13 10038 1 1 36 HIS HA H 1.069 2.789 1.565 1.00 . A A . 398 HIS HA 1 1
13 10039 1 1 36 HIS HB2 H 2.984 1.711 -0.536 1.00 . A A . 398 HIS HB2 1 1
13 10040 1 1 36 HIS HB3 H 3.240 1.587 1.204 1.00 . A A . 398 HIS HB3 1 1
13 10041 1 1 36 HIS HD1 H 1.607 -0.094 -1.599 1.00 . A A . 398 HIS HD1 1 1
13 10042 1 1 36 HIS HD2 H 1.093 0.013 2.537 1.00 . A A . 398 HIS HD2 1 1
13 10043 1 1 36 HIS HE1 H 0.170 -2.095 -1.004 1.00 . A A . 398 HIS HE1 1 1
13 10044 1 1 36 HIS N N 0.687 2.915 -0.520 1.00 . A A . 398 HIS N 1 1
13 10045 1 1 36 HIS ND1 N 1.327 -0.313 -0.687 1.00 . A A . 398 HIS ND1 1 1
13 10046 1 1 36 HIS NE2 N 0.368 -1.388 1.004 1.00 . A A . 398 HIS NE2 1 1
13 10047 1 1 36 HIS O O 2.636 4.788 -0.364 1.00 . A A . 398 HIS O 1 1
13 10048 1 1 37 PRO C C 5.117 5.472 0.975 1.00 . A A . 399 PRO C 1 1
13 10049 1 1 37 PRO CA C 3.909 5.666 1.906 1.00 . A A . 399 PRO CA 1 1
13 10050 1 1 37 PRO CB C 4.306 5.692 3.387 1.00 . A A . 399 PRO CB 1 1
13 10051 1 1 37 PRO CD C 2.957 3.751 3.084 1.00 . A A . 399 PRO CD 1 1
13 10052 1 1 37 PRO CG C 4.151 4.277 3.830 1.00 . A A . 399 PRO CG 1 1
13 10053 1 1 37 PRO HA H 3.360 6.558 1.645 1.00 . A A . 399 PRO HA 1 1
13 10054 1 1 37 PRO HB2 H 5.330 6.018 3.501 1.00 . A A . 399 PRO HB2 1 1
13 10055 1 1 37 PRO HB3 H 3.638 6.328 3.950 1.00 . A A . 399 PRO HB3 1 1
13 10056 1 1 37 PRO HD2 H 3.040 2.681 2.940 1.00 . A A . 399 PRO HD2 1 1
13 10057 1 1 37 PRO HD3 H 2.041 4.005 3.593 1.00 . A A . 399 PRO HD3 1 1
13 10058 1 1 37 PRO HG2 H 5.036 3.709 3.574 1.00 . A A . 399 PRO HG2 1 1
13 10059 1 1 37 PRO HG3 H 3.971 4.233 4.892 1.00 . A A . 399 PRO HG3 1 1
13 10060 1 1 37 PRO N N 3.043 4.462 1.802 1.00 . A A . 399 PRO N 1 1
13 10061 1 1 37 PRO O O 5.668 4.390 0.898 1.00 . A A . 399 PRO O 1 1
13 10062 1 1 38 GLY C C 6.097 6.140 -2.174 1.00 . A A . 400 GLY C 1 1
13 10063 1 1 38 GLY CA C 6.636 6.306 -0.729 1.00 . A A . 400 GLY CA 1 1
13 10064 1 1 38 GLY H H 5.034 7.346 0.271 1.00 . A A . 400 GLY H 1 1
13 10065 1 1 38 GLY HA2 H 7.281 7.172 -0.684 1.00 . A A . 400 GLY HA2 1 1
13 10066 1 1 38 GLY HA3 H 7.200 5.426 -0.458 1.00 . A A . 400 GLY HA3 1 1
13 10067 1 1 38 GLY N N 5.503 6.483 0.229 1.00 . A A . 400 GLY N 1 1
13 10068 1 1 38 GLY O O 6.872 6.071 -3.112 1.00 . A A . 400 GLY O 1 1
13 10069 1 1 39 ASP C C 3.504 7.276 -4.100 1.00 . A A . 401 ASP C 1 1
13 10070 1 1 39 ASP CA C 4.237 5.978 -3.756 1.00 . A A . 401 ASP CA 1 1
13 10071 1 1 39 ASP CB C 3.259 4.802 -3.712 1.00 . A A . 401 ASP CB 1 1
13 10072 1 1 39 ASP CG C 3.343 4.016 -5.023 1.00 . A A . 401 ASP CG 1 1
13 10073 1 1 39 ASP H H 4.159 6.194 -1.633 1.00 . A A . 401 ASP H 1 1
13 10074 1 1 39 ASP HA H 5.029 5.786 -4.466 1.00 . A A . 401 ASP HA 1 1
13 10075 1 1 39 ASP HB2 H 3.512 4.153 -2.885 1.00 . A A . 401 ASP HB2 1 1
13 10076 1 1 39 ASP HB3 H 2.255 5.175 -3.582 1.00 . A A . 401 ASP HB3 1 1
13 10077 1 1 39 ASP N N 4.784 6.103 -2.378 1.00 . A A . 401 ASP N 1 1
13 10078 1 1 39 ASP O O 2.858 7.861 -3.249 1.00 . A A . 401 ASP O 1 1
13 10079 1 1 39 ASP OD1 O 3.294 4.642 -6.070 1.00 . A A . 401 ASP OD1 1 1
13 10080 1 1 39 ASP OD2 O 3.456 2.803 -4.959 1.00 . A A . 401 ASP OD2 1 1
13 10081 1 1 40 SER C C 1.429 9.039 -5.291 1.00 . A A . 402 SER C 1 1
13 10082 1 1 40 SER CA C 2.922 9.050 -5.673 1.00 . A A . 402 SER CA 1 1
13 10083 1 1 40 SER CB C 3.072 9.229 -7.191 1.00 . A A . 402 SER CB 1 1
13 10084 1 1 40 SER H H 4.162 7.281 -5.986 1.00 . A A . 402 SER H 1 1
13 10085 1 1 40 SER HA H 3.416 9.866 -5.171 1.00 . A A . 402 SER HA 1 1
13 10086 1 1 40 SER HB2 H 2.771 8.327 -7.692 1.00 . A A . 402 SER HB2 1 1
13 10087 1 1 40 SER HB3 H 2.442 10.048 -7.516 1.00 . A A . 402 SER HB3 1 1
13 10088 1 1 40 SER HG H 4.595 10.436 -7.313 1.00 . A A . 402 SER HG 1 1
13 10089 1 1 40 SER N N 3.611 7.755 -5.318 1.00 . A A . 402 SER N 1 1
13 10090 1 1 40 SER O O 0.849 10.089 -5.089 1.00 . A A . 402 SER O 1 1
13 10091 1 1 40 SER OG O 4.432 9.508 -7.500 1.00 . A A . 402 SER OG 1 1
13 10092 1 1 41 ASP C C -0.974 7.714 -3.366 1.00 . A A . 403 ASP C 1 1
13 10093 1 1 41 ASP CA C -0.690 7.888 -4.875 1.00 . A A . 403 ASP CA 1 1
13 10094 1 1 41 ASP CB C -1.296 6.708 -5.653 1.00 . A A . 403 ASP CB 1 1
13 10095 1 1 41 ASP CG C -1.373 7.057 -7.141 1.00 . A A . 403 ASP CG 1 1
13 10096 1 1 41 ASP H H 1.225 7.030 -5.405 1.00 . A A . 403 ASP H 1 1
13 10097 1 1 41 ASP HA H -1.139 8.804 -5.222 1.00 . A A . 403 ASP HA 1 1
13 10098 1 1 41 ASP HB2 H -0.674 5.833 -5.520 1.00 . A A . 403 ASP HB2 1 1
13 10099 1 1 41 ASP HB3 H -2.289 6.503 -5.282 1.00 . A A . 403 ASP HB3 1 1
13 10100 1 1 41 ASP N N 0.780 7.887 -5.215 1.00 . A A . 403 ASP N 1 1
13 10101 1 1 41 ASP O O -2.129 7.674 -2.984 1.00 . A A . 403 ASP O 1 1
13 10102 1 1 41 ASP OD1 O -1.968 8.072 -7.461 1.00 . A A . 403 ASP OD1 1 1
13 10103 1 1 41 ASP OD2 O -0.835 6.303 -7.935 1.00 . A A . 403 ASP OD2 1 1
13 10104 1 1 42 TYR C C -1.342 8.397 -0.535 1.00 . A A . 404 TYR C 1 1
13 10105 1 1 42 TYR CA C -0.270 7.396 -1.019 1.00 . A A . 404 TYR CA 1 1
13 10106 1 1 42 TYR CB C 1.051 7.631 -0.263 1.00 . A A . 404 TYR CB 1 1
13 10107 1 1 42 TYR CD1 C 0.304 5.991 1.538 1.00 . A A . 404 TYR CD1 1 1
13 10108 1 1 42 TYR CD2 C 1.295 8.140 2.216 1.00 . A A . 404 TYR CD2 1 1
13 10109 1 1 42 TYR CE1 C 0.144 5.632 2.904 1.00 . A A . 404 TYR CE1 1 1
13 10110 1 1 42 TYR CE2 C 1.135 7.780 3.582 1.00 . A A . 404 TYR CE2 1 1
13 10111 1 1 42 TYR CG C 0.879 7.246 1.192 1.00 . A A . 404 TYR CG 1 1
13 10112 1 1 42 TYR CZ C 0.559 6.527 3.926 1.00 . A A . 404 TYR CZ 1 1
13 10113 1 1 42 TYR H H 0.957 7.580 -2.810 1.00 . A A . 404 TYR H 1 1
13 10114 1 1 42 TYR HA H -0.612 6.385 -0.843 1.00 . A A . 404 TYR HA 1 1
13 10115 1 1 42 TYR HB2 H 1.831 7.026 -0.705 1.00 . A A . 404 TYR HB2 1 1
13 10116 1 1 42 TYR HB3 H 1.325 8.674 -0.330 1.00 . A A . 404 TYR HB3 1 1
13 10117 1 1 42 TYR HD1 H -0.011 5.309 0.763 1.00 . A A . 404 TYR HD1 1 1
13 10118 1 1 42 TYR HD2 H 1.733 9.092 1.955 1.00 . A A . 404 TYR HD2 1 1
13 10119 1 1 42 TYR HE1 H -0.293 4.679 3.165 1.00 . A A . 404 TYR HE1 1 1
13 10120 1 1 42 TYR HE2 H 1.450 8.460 4.360 1.00 . A A . 404 TYR HE2 1 1
13 10121 1 1 42 TYR HH H -0.528 6.273 5.478 1.00 . A A . 404 TYR HH 1 1
13 10122 1 1 42 TYR N N 0.027 7.585 -2.500 1.00 . A A . 404 TYR N 1 1
13 10123 1 1 42 TYR O O -1.269 9.579 -0.816 1.00 . A A . 404 TYR O 1 1
13 10124 1 1 42 TYR OH O 0.402 6.179 5.255 1.00 . A A . 404 TYR OH 1 1
13 10125 1 1 43 GLY C C -3.014 9.558 1.955 1.00 . A A . 405 GLY C 1 1
13 10126 1 1 43 GLY CA C -3.423 8.836 0.662 1.00 . A A . 405 GLY CA 1 1
13 10127 1 1 43 GLY H H -2.379 6.963 0.390 1.00 . A A . 405 GLY H 1 1
13 10128 1 1 43 GLY HA2 H -3.628 9.573 -0.100 1.00 . A A . 405 GLY HA2 1 1
13 10129 1 1 43 GLY HA3 H -4.317 8.259 0.848 1.00 . A A . 405 GLY HA3 1 1
13 10130 1 1 43 GLY N N -2.342 7.924 0.178 1.00 . A A . 405 GLY N 1 1
13 10131 1 1 43 GLY O O -3.522 10.628 2.245 1.00 . A A . 405 GLY O 1 1
13 10132 1 1 44 GLY C C -2.110 8.756 5.147 1.00 . A A . 406 GLY C 1 1
13 10133 1 1 44 GLY CA C -1.697 9.660 3.986 1.00 . A A . 406 GLY CA 1 1
13 10134 1 1 44 GLY H H -1.697 8.167 2.523 1.00 . A A . 406 GLY H 1 1
13 10135 1 1 44 GLY HA2 H -0.625 9.799 3.986 1.00 . A A . 406 GLY HA2 1 1
13 10136 1 1 44 GLY HA3 H -2.192 10.613 4.079 1.00 . A A . 406 GLY HA3 1 1
13 10137 1 1 44 GLY N N -2.112 9.004 2.740 1.00 . A A . 406 GLY N 1 1
13 10138 1 1 44 GLY O O -1.672 7.626 5.254 1.00 . A A . 406 GLY O 1 1
13 10139 1 1 45 VAL C C -4.880 8.630 7.440 1.00 . A A . 407 VAL C 1 1
13 10140 1 1 45 VAL CA C -3.372 8.447 7.197 1.00 . A A . 407 VAL CA 1 1
13 10141 1 1 45 VAL CB C -2.561 9.001 8.374 1.00 . A A . 407 VAL CB 1 1
13 10142 1 1 45 VAL CG1 C -2.909 8.232 9.654 1.00 . A A . 407 VAL CG1 1 1
13 10143 1 1 45 VAL CG2 C -1.063 8.851 8.086 1.00 . A A . 407 VAL CG2 1 1
13 10144 1 1 45 VAL H H -3.233 10.175 5.916 1.00 . A A . 407 VAL H 1 1
13 10145 1 1 45 VAL HA H -3.138 7.405 7.047 1.00 . A A . 407 VAL HA 1 1
13 10146 1 1 45 VAL HB H -2.799 10.047 8.509 1.00 . A A . 407 VAL HB 1 1
13 10147 1 1 45 VAL HG11 H -2.915 8.914 10.491 1.00 . A A . 407 VAL HG11 1 1
13 10148 1 1 45 VAL HG12 H -2.170 7.462 9.824 1.00 . A A . 407 VAL HG12 1 1
13 10149 1 1 45 VAL HG13 H -3.883 7.778 9.552 1.00 . A A . 407 VAL HG13 1 1
13 10150 1 1 45 VAL HG21 H -0.773 9.545 7.311 1.00 . A A . 407 VAL HG21 1 1
13 10151 1 1 45 VAL HG22 H -0.857 7.842 7.761 1.00 . A A . 407 VAL HG22 1 1
13 10152 1 1 45 VAL HG23 H -0.502 9.062 8.985 1.00 . A A . 407 VAL HG23 1 1
13 10153 1 1 45 VAL N N -2.933 9.256 6.020 1.00 . A A . 407 VAL N 1 1
13 10154 1 1 45 VAL O O -5.294 9.576 8.082 1.00 . A A . 407 VAL O 1 1
13 10155 1 1 46 GLN C C -7.697 6.672 7.974 1.00 . A A . 408 GLN C 1 1
13 10156 1 1 46 GLN CA C -7.177 7.862 7.152 1.00 . A A . 408 GLN CA 1 1
13 10157 1 1 46 GLN CB C -7.789 7.846 5.751 1.00 . A A . 408 GLN CB 1 1
13 10158 1 1 46 GLN CD C -6.042 9.110 4.478 1.00 . A A . 408 GLN CD 1 1
13 10159 1 1 46 GLN CG C -7.471 9.160 5.034 1.00 . A A . 408 GLN CG 1 1
13 10160 1 1 46 GLN H H -5.355 6.970 6.423 1.00 . A A . 408 GLN H 1 1
13 10161 1 1 46 GLN HA H -7.406 8.792 7.645 1.00 . A A . 408 GLN HA 1 1
13 10162 1 1 46 GLN HB2 H -7.380 7.018 5.191 1.00 . A A . 408 GLN HB2 1 1
13 10163 1 1 46 GLN HB3 H -8.860 7.732 5.828 1.00 . A A . 408 GLN HB3 1 1
13 10164 1 1 46 GLN HE21 H -6.345 7.476 3.372 1.00 . A A . 408 GLN HE21 1 1
13 10165 1 1 46 GLN HE22 H -4.782 8.122 3.302 1.00 . A A . 408 GLN HE22 1 1
13 10166 1 1 46 GLN HG2 H -8.168 9.305 4.222 1.00 . A A . 408 GLN HG2 1 1
13 10167 1 1 46 GLN HG3 H -7.554 9.980 5.732 1.00 . A A . 408 GLN HG3 1 1
13 10168 1 1 46 GLN N N -5.704 7.732 6.937 1.00 . A A . 408 GLN N 1 1
13 10169 1 1 46 GLN NE2 N -5.696 8.158 3.647 1.00 . A A . 408 GLN NE2 1 1
13 10170 1 1 46 GLN O O -8.104 5.666 7.422 1.00 . A A . 408 GLN O 1 1
13 10171 1 1 46 GLN OE1 O -5.228 9.953 4.803 1.00 . A A . 408 GLN OE1 1 1
13 10172 1 1 47 ILE C C -9.544 6.006 10.765 1.00 . A A . 409 ILE C 1 1
13 10173 1 1 47 ILE CA C -8.194 5.637 10.126 1.00 . A A . 409 ILE CA 1 1
13 10174 1 1 47 ILE CB C -7.120 5.421 11.202 1.00 . A A . 409 ILE CB 1 1
13 10175 1 1 47 ILE CD1 C -4.654 5.189 11.536 1.00 . A A . 409 ILE CD1 1 1
13 10176 1 1 47 ILE CG1 C -5.792 5.065 10.524 1.00 . A A . 409 ILE CG1 1 1
13 10177 1 1 47 ILE CG2 C -7.542 4.282 12.143 1.00 . A A . 409 ILE CG2 1 1
13 10178 1 1 47 ILE H H -7.365 7.593 9.722 1.00 . A A . 409 ILE H 1 1
13 10179 1 1 47 ILE HA H -8.300 4.742 9.526 1.00 . A A . 409 ILE HA 1 1
13 10180 1 1 47 ILE HB H -7.000 6.330 11.775 1.00 . A A . 409 ILE HB 1 1
13 10181 1 1 47 ILE HD11 H -5.020 4.941 12.522 1.00 . A A . 409 ILE HD11 1 1
13 10182 1 1 47 ILE HD12 H -4.281 6.203 11.536 1.00 . A A . 409 ILE HD12 1 1
13 10183 1 1 47 ILE HD13 H -3.856 4.512 11.268 1.00 . A A . 409 ILE HD13 1 1
13 10184 1 1 47 ILE HG12 H -5.838 4.051 10.153 1.00 . A A . 409 ILE HG12 1 1
13 10185 1 1 47 ILE HG13 H -5.615 5.742 9.701 1.00 . A A . 409 ILE HG13 1 1
13 10186 1 1 47 ILE HG21 H -7.768 4.689 13.117 1.00 . A A . 409 ILE HG21 1 1
13 10187 1 1 47 ILE HG22 H -6.738 3.566 12.232 1.00 . A A . 409 ILE HG22 1 1
13 10188 1 1 47 ILE HG23 H -8.419 3.790 11.748 1.00 . A A . 409 ILE HG23 1 1
13 10189 1 1 47 ILE N N -7.693 6.773 9.288 1.00 . A A . 409 ILE N 1 1
13 10190 1 1 47 ILE O O -9.616 6.319 11.938 1.00 . A A . 409 ILE O 1 1
13 10191 1 1 48 VAL C C -12.841 5.039 10.510 1.00 . A A . 410 VAL C 1 1
13 10192 1 1 48 VAL CA C -11.958 6.291 10.565 1.00 . A A . 410 VAL CA 1 1
13 10193 1 1 48 VAL CB C -12.520 7.389 9.657 1.00 . A A . 410 VAL CB 1 1
13 10194 1 1 48 VAL CG1 C -13.897 7.822 10.166 1.00 . A A . 410 VAL CG1 1 1
13 10195 1 1 48 VAL CG2 C -11.578 8.595 9.661 1.00 . A A . 410 VAL CG2 1 1
13 10196 1 1 48 VAL H H -10.542 5.694 9.059 1.00 . A A . 410 VAL H 1 1
13 10197 1 1 48 VAL HA H -11.867 6.652 11.579 1.00 . A A . 410 VAL HA 1 1
13 10198 1 1 48 VAL HB H -12.615 7.008 8.650 1.00 . A A . 410 VAL HB 1 1
13 10199 1 1 48 VAL HG11 H -14.067 8.856 9.909 1.00 . A A . 410 VAL HG11 1 1
13 10200 1 1 48 VAL HG12 H -13.936 7.706 11.240 1.00 . A A . 410 VAL HG12 1 1
13 10201 1 1 48 VAL HG13 H -14.659 7.207 9.710 1.00 . A A . 410 VAL HG13 1 1
13 10202 1 1 48 VAL HG21 H -12.154 9.502 9.555 1.00 . A A . 410 VAL HG21 1 1
13 10203 1 1 48 VAL HG22 H -10.884 8.512 8.838 1.00 . A A . 410 VAL HG22 1 1
13 10204 1 1 48 VAL HG23 H -11.031 8.621 10.592 1.00 . A A . 410 VAL HG23 1 1
13 10205 1 1 48 VAL N N -10.616 5.959 10.002 1.00 . A A . 410 VAL N 1 1
13 10206 1 1 48 VAL O O -13.666 4.898 9.626 1.00 . A A . 410 VAL O 1 1
13 10207 1 1 49 GLY C C -12.896 1.946 10.311 1.00 . A A . 411 GLY C 1 1
13 10208 1 1 49 GLY CA C -13.469 2.862 11.398 1.00 . A A . 411 GLY CA 1 1
13 10209 1 1 49 GLY H H -11.974 4.228 12.125 1.00 . A A . 411 GLY H 1 1
13 10210 1 1 49 GLY HA2 H -13.409 2.369 12.359 1.00 . A A . 411 GLY HA2 1 1
13 10211 1 1 49 GLY HA3 H -14.495 3.094 11.168 1.00 . A A . 411 GLY HA3 1 1
13 10212 1 1 49 GLY N N -12.657 4.112 11.429 1.00 . A A . 411 GLY N 1 1
13 10213 1 1 49 GLY O O -13.596 1.537 9.405 1.00 . A A . 411 GLY O 1 1
13 10214 1 1 50 GLN C C -11.830 -0.501 9.070 1.00 . A A . 412 GLN C 1 1
13 10215 1 1 50 GLN CA C -10.972 0.751 9.338 1.00 . A A . 412 GLN CA 1 1
13 10216 1 1 50 GLN CB C -9.607 0.323 9.903 1.00 . A A . 412 GLN CB 1 1
13 10217 1 1 50 GLN CD C -7.792 1.434 11.222 1.00 . A A . 412 GLN CD 1 1
13 10218 1 1 50 GLN CG C -8.674 1.535 9.970 1.00 . A A . 412 GLN CG 1 1
13 10219 1 1 50 GLN H H -11.072 1.997 11.121 1.00 . A A . 412 GLN H 1 1
13 10220 1 1 50 GLN HA H -10.826 1.313 8.428 1.00 . A A . 412 GLN HA 1 1
13 10221 1 1 50 GLN HB2 H -9.740 -0.084 10.895 1.00 . A A . 412 GLN HB2 1 1
13 10222 1 1 50 GLN HB3 H -9.172 -0.428 9.263 1.00 . A A . 412 GLN HB3 1 1
13 10223 1 1 50 GLN HE21 H -9.310 1.553 12.513 1.00 . A A . 412 GLN HE21 1 1
13 10224 1 1 50 GLN HE22 H -7.775 1.402 13.211 1.00 . A A . 412 GLN HE22 1 1
13 10225 1 1 50 GLN HG2 H -8.048 1.555 9.090 1.00 . A A . 412 GLN HG2 1 1
13 10226 1 1 50 GLN HG3 H -9.259 2.440 10.018 1.00 . A A . 412 GLN HG3 1 1
13 10227 1 1 50 GLN N N -11.614 1.634 10.385 1.00 . A A . 412 GLN N 1 1
13 10228 1 1 50 GLN NE2 N -8.340 1.466 12.414 1.00 . A A . 412 GLN NE2 1 1
13 10229 1 1 50 GLN O O -12.327 -0.690 7.975 1.00 . A A . 412 GLN O 1 1
13 10230 1 1 50 GLN OE1 O -6.586 1.324 11.117 1.00 . A A . 412 GLN OE1 1 1
13 10231 1 1 51 ASP C C -13.786 -2.792 11.043 1.00 . A A . 413 ASP C 1 1
13 10232 1 1 51 ASP CA C -12.838 -2.578 9.852 1.00 . A A . 413 ASP CA 1 1
13 10233 1 1 51 ASP CB C -11.831 -3.724 9.757 1.00 . A A . 413 ASP CB 1 1
13 10234 1 1 51 ASP CG C -12.500 -4.940 9.112 1.00 . A A . 413 ASP CG 1 1
13 10235 1 1 51 ASP H H -11.606 -1.186 10.940 1.00 . A A . 413 ASP H 1 1
13 10236 1 1 51 ASP HA H -13.397 -2.502 8.933 1.00 . A A . 413 ASP HA 1 1
13 10237 1 1 51 ASP HB2 H -10.988 -3.414 9.155 1.00 . A A . 413 ASP HB2 1 1
13 10238 1 1 51 ASP HB3 H -11.489 -3.986 10.747 1.00 . A A . 413 ASP HB3 1 1
13 10239 1 1 51 ASP N N -12.011 -1.353 10.060 1.00 . A A . 413 ASP N 1 1
13 10240 1 1 51 ASP O O -14.025 -3.913 11.453 1.00 . A A . 413 ASP O 1 1
13 10241 1 1 51 ASP OD1 O -12.964 -4.810 7.992 1.00 . A A . 413 ASP OD1 1 1
13 10242 1 1 51 ASP OD2 O -12.535 -5.979 9.751 1.00 . A A . 413 ASP OD2 1 1
13 10243 1 1 52 GLU C C -14.626 -2.723 13.888 1.00 . A A . 414 GLU C 1 1
13 10244 1 1 52 GLU CA C -15.272 -1.882 12.772 1.00 . A A . 414 GLU CA 1 1
13 10245 1 1 52 GLU CB C -16.509 -2.591 12.209 1.00 . A A . 414 GLU CB 1 1
13 10246 1 1 52 GLU CD C -18.920 -2.026 11.871 1.00 . A A . 414 GLU CD 1 1
13 10247 1 1 52 GLU CG C -17.768 -2.031 12.877 1.00 . A A . 414 GLU CG 1 1
13 10248 1 1 52 GLU H H -14.138 -0.829 11.268 1.00 . A A . 414 GLU H 1 1
13 10249 1 1 52 GLU HA H -15.550 -0.913 13.153 1.00 . A A . 414 GLU HA 1 1
13 10250 1 1 52 GLU HB2 H -16.564 -2.428 11.142 1.00 . A A . 414 GLU HB2 1 1
13 10251 1 1 52 GLU HB3 H -16.440 -3.650 12.408 1.00 . A A . 414 GLU HB3 1 1
13 10252 1 1 52 GLU HG2 H -18.030 -2.649 13.724 1.00 . A A . 414 GLU HG2 1 1
13 10253 1 1 52 GLU HG3 H -17.579 -1.022 13.210 1.00 . A A . 414 GLU HG3 1 1
13 10254 1 1 52 GLU N N -14.337 -1.730 11.608 1.00 . A A . 414 GLU N 1 1
13 10255 1 1 52 GLU O O -15.184 -3.712 14.324 1.00 . A A . 414 GLU O 1 1
13 10256 1 1 52 GLU OE1 O -19.021 -1.069 11.120 1.00 . A A . 414 GLU OE1 1 1
13 10257 1 1 52 GLU OE2 O -19.683 -2.977 11.869 1.00 . A A . 414 GLU OE2 1 1
13 10258 1 1 53 THR C C -12.731 -2.276 16.729 1.00 . A A . 415 THR C 1 1
13 10259 1 1 53 THR CA C -12.793 -3.116 15.444 1.00 . A A . 415 THR CA 1 1
13 10260 1 1 53 THR CB C -11.382 -3.423 14.926 1.00 . A A . 415 THR CB 1 1
13 10261 1 1 53 THR CG2 C -11.338 -4.855 14.389 1.00 . A A . 415 THR CG2 1 1
13 10262 1 1 53 THR H H -13.017 -1.532 14.000 1.00 . A A . 415 THR H 1 1
13 10263 1 1 53 THR HA H -13.328 -4.035 15.625 1.00 . A A . 415 THR HA 1 1
13 10264 1 1 53 THR HB H -10.675 -3.326 15.735 1.00 . A A . 415 THR HB 1 1
13 10265 1 1 53 THR HG1 H -10.696 -1.715 14.291 1.00 . A A . 415 THR HG1 1 1
13 10266 1 1 53 THR HG21 H -12.336 -5.168 14.118 1.00 . A A . 415 THR HG21 1 1
13 10267 1 1 53 THR HG22 H -10.949 -5.512 15.152 1.00 . A A . 415 THR HG22 1 1
13 10268 1 1 53 THR HG23 H -10.699 -4.893 13.520 1.00 . A A . 415 THR HG23 1 1
13 10269 1 1 53 THR N N -13.457 -2.336 14.357 1.00 . A A . 415 THR N 1 1
13 10270 1 1 53 THR O O -11.665 -1.899 17.180 1.00 . A A . 415 THR O 1 1
13 10271 1 1 53 THR OG1 O -11.042 -2.513 13.886 1.00 . A A . 415 THR OG1 1 1
13 10272 1 1 54 ASP C C -14.556 -1.939 19.711 1.00 . A A . 416 ASP C 1 1
13 10273 1 1 54 ASP CA C -13.870 -1.164 18.574 1.00 . A A . 416 ASP CA 1 1
13 10274 1 1 54 ASP CB C -14.666 0.094 18.227 1.00 . A A . 416 ASP CB 1 1
13 10275 1 1 54 ASP CG C -13.913 0.898 17.165 1.00 . A A . 416 ASP CG 1 1
13 10276 1 1 54 ASP H H -14.721 -2.290 16.945 1.00 . A A . 416 ASP H 1 1
13 10277 1 1 54 ASP HA H -12.863 -0.899 18.853 1.00 . A A . 416 ASP HA 1 1
13 10278 1 1 54 ASP HB2 H -15.637 -0.189 17.844 1.00 . A A . 416 ASP HB2 1 1
13 10279 1 1 54 ASP HB3 H -14.790 0.698 19.112 1.00 . A A . 416 ASP HB3 1 1
13 10280 1 1 54 ASP N N -13.868 -1.979 17.323 1.00 . A A . 416 ASP N 1 1
13 10281 1 1 54 ASP O O -15.311 -1.373 20.479 1.00 . A A . 416 ASP O 1 1
13 10282 1 1 54 ASP OD1 O -13.771 0.397 16.061 1.00 . A A . 416 ASP OD1 1 1
13 10283 1 1 54 ASP OD2 O -13.493 2.001 17.473 1.00 . A A . 416 ASP OD2 1 1
13 10284 1 1 55 ASP C C -13.877 -4.696 21.781 1.00 . A A . 417 ASP C 1 1
13 10285 1 1 55 ASP CA C -14.946 -4.022 20.916 1.00 . A A . 417 ASP CA 1 1
13 10286 1 1 55 ASP CB C -15.792 -5.071 20.195 1.00 . A A . 417 ASP CB 1 1
13 10287 1 1 55 ASP CG C -16.647 -5.826 21.213 1.00 . A A . 417 ASP CG 1 1
13 10288 1 1 55 ASP H H -13.690 -3.673 19.200 1.00 . A A . 417 ASP H 1 1
13 10289 1 1 55 ASP HA H -15.577 -3.391 21.521 1.00 . A A . 417 ASP HA 1 1
13 10290 1 1 55 ASP HB2 H -16.435 -4.582 19.476 1.00 . A A . 417 ASP HB2 1 1
13 10291 1 1 55 ASP HB3 H -15.145 -5.768 19.684 1.00 . A A . 417 ASP HB3 1 1
13 10292 1 1 55 ASP N N -14.302 -3.227 19.827 1.00 . A A . 417 ASP N 1 1
13 10293 1 1 55 ASP O O -13.162 -5.535 21.256 1.00 . A A . 417 ASP O 1 1
13 10294 1 1 55 ASP OD1 O -16.082 -6.344 22.163 1.00 . A A . 417 ASP OD1 1 1
13 10295 1 1 55 ASP OD2 O -17.852 -5.875 21.026 1.00 . A A . 417 ASP OD2 1 1
13 10296 2 2 1 ZN ZN ZN -0.694 -2.757 2.054 1.00 . B A . 1001 ZN ZN 1 1
14 10297 1 1 1 GLY C C -16.307 -10.685 -10.612 1.00 . A A . 363 GLY C 1 1
14 10298 1 1 1 GLY CA C -17.621 -11.207 -10.013 1.00 . A A . 363 GLY CA 1 1
14 10299 1 1 1 GLY H1 H -17.439 -10.685 -8.004 1.00 . A A . 363 GLY H1 1 1
14 10300 1 1 1 GLY H2 H -19.007 -10.496 -8.631 1.00 . A A . 363 GLY H2 1 1
14 10301 1 1 1 GLY H3 H -17.791 -9.379 -9.029 1.00 . A A . 363 GLY H3 1 1
14 10302 1 1 1 GLY HA2 H -17.495 -12.236 -9.705 1.00 . A A . 363 GLY HA2 1 1
14 10303 1 1 1 GLY HA3 H -18.401 -11.146 -10.755 1.00 . A A . 363 GLY HA3 1 1
14 10304 1 1 1 GLY N N -17.992 -10.379 -8.829 1.00 . A A . 363 GLY N 1 1
14 10305 1 1 1 GLY O O -16.328 -9.847 -11.491 1.00 . A A . 363 GLY O 1 1
14 10306 1 1 2 PRO C C -13.635 -11.321 -12.047 1.00 . A A . 364 PRO C 1 1
14 10307 1 1 2 PRO CA C -13.877 -10.751 -10.640 1.00 . A A . 364 PRO CA 1 1
14 10308 1 1 2 PRO CB C -12.881 -11.333 -9.640 1.00 . A A . 364 PRO CB 1 1
14 10309 1 1 2 PRO CD C -15.056 -12.209 -9.063 1.00 . A A . 364 PRO CD 1 1
14 10310 1 1 2 PRO CG C -13.579 -12.509 -9.036 1.00 . A A . 364 PRO CG 1 1
14 10311 1 1 2 PRO HA H -13.812 -9.676 -10.646 1.00 . A A . 364 PRO HA 1 1
14 10312 1 1 2 PRO HB2 H -11.980 -11.648 -10.149 1.00 . A A . 364 PRO HB2 1 1
14 10313 1 1 2 PRO HB3 H -12.649 -10.608 -8.875 1.00 . A A . 364 PRO HB3 1 1
14 10314 1 1 2 PRO HD2 H -15.616 -13.101 -9.310 1.00 . A A . 364 PRO HD2 1 1
14 10315 1 1 2 PRO HD3 H -15.378 -11.806 -8.117 1.00 . A A . 364 PRO HD3 1 1
14 10316 1 1 2 PRO HG2 H -13.370 -13.398 -9.615 1.00 . A A . 364 PRO HG2 1 1
14 10317 1 1 2 PRO HG3 H -13.255 -12.646 -8.015 1.00 . A A . 364 PRO HG3 1 1
14 10318 1 1 2 PRO N N -15.196 -11.195 -10.122 1.00 . A A . 364 PRO N 1 1
14 10319 1 1 2 PRO O O -12.948 -12.314 -12.205 1.00 . A A . 364 PRO O 1 1
14 10320 1 1 3 LEU C C -13.722 -10.056 -15.425 1.00 . A A . 365 LEU C 1 1
14 10321 1 1 3 LEU CA C -13.983 -11.221 -14.458 1.00 . A A . 365 LEU CA 1 1
14 10322 1 1 3 LEU CB C -15.289 -11.933 -14.814 1.00 . A A . 365 LEU CB 1 1
14 10323 1 1 3 LEU CD1 C -14.636 -14.041 -15.985 1.00 . A A . 365 LEU CD1 1 1
14 10324 1 1 3 LEU CD2 C -16.508 -12.646 -16.873 1.00 . A A . 365 LEU CD2 1 1
14 10325 1 1 3 LEU CG C -15.145 -12.611 -16.177 1.00 . A A . 365 LEU CG 1 1
14 10326 1 1 3 LEU H H -14.742 -9.904 -12.932 1.00 . A A . 365 LEU H 1 1
14 10327 1 1 3 LEU HA H -13.163 -11.921 -14.480 1.00 . A A . 365 LEU HA 1 1
14 10328 1 1 3 LEU HB2 H -15.511 -12.676 -14.062 1.00 . A A . 365 LEU HB2 1 1
14 10329 1 1 3 LEU HB3 H -16.092 -11.213 -14.855 1.00 . A A . 365 LEU HB3 1 1
14 10330 1 1 3 LEU HD11 H -13.570 -14.022 -15.811 1.00 . A A . 365 LEU HD11 1 1
14 10331 1 1 3 LEU HD12 H -14.846 -14.619 -16.872 1.00 . A A . 365 LEU HD12 1 1
14 10332 1 1 3 LEU HD13 H -15.132 -14.489 -15.138 1.00 . A A . 365 LEU HD13 1 1
14 10333 1 1 3 LEU HD21 H -17.057 -11.748 -16.634 1.00 . A A . 365 LEU HD21 1 1
14 10334 1 1 3 LEU HD22 H -17.063 -13.509 -16.536 1.00 . A A . 365 LEU HD22 1 1
14 10335 1 1 3 LEU HD23 H -16.364 -12.706 -17.942 1.00 . A A . 365 LEU HD23 1 1
14 10336 1 1 3 LEU HG H -14.443 -12.057 -16.782 1.00 . A A . 365 LEU HG 1 1
14 10337 1 1 3 LEU N N -14.190 -10.705 -13.072 1.00 . A A . 365 LEU N 1 1
14 10338 1 1 3 LEU O O -14.325 -9.005 -15.307 1.00 . A A . 365 LEU O 1 1
14 10339 1 1 4 GLY C C -11.111 -8.617 -17.131 1.00 . A A . 366 GLY C 1 1
14 10340 1 1 4 GLY CA C -12.545 -9.125 -17.345 1.00 . A A . 366 GLY CA 1 1
14 10341 1 1 4 GLY H H -12.351 -11.083 -16.466 1.00 . A A . 366 GLY H 1 1
14 10342 1 1 4 GLY HA2 H -12.652 -9.494 -18.356 1.00 . A A . 366 GLY HA2 1 1
14 10343 1 1 4 GLY HA3 H -13.238 -8.315 -17.182 1.00 . A A . 366 GLY HA3 1 1
14 10344 1 1 4 GLY N N -12.831 -10.229 -16.381 1.00 . A A . 366 GLY N 1 1
14 10345 1 1 4 GLY O O -10.184 -9.399 -17.036 1.00 . A A . 366 GLY O 1 1
14 10346 1 1 5 SER C C -9.581 -5.572 -15.893 1.00 . A A . 367 SER C 1 1
14 10347 1 1 5 SER CA C -9.541 -6.774 -16.850 1.00 . A A . 367 SER CA 1 1
14 10348 1 1 5 SER CB C -9.075 -6.338 -18.239 1.00 . A A . 367 SER CB 1 1
14 10349 1 1 5 SER H H -11.675 -6.694 -17.135 1.00 . A A . 367 SER H 1 1
14 10350 1 1 5 SER HA H -8.888 -7.541 -16.466 1.00 . A A . 367 SER HA 1 1
14 10351 1 1 5 SER HB2 H -8.272 -5.627 -18.145 1.00 . A A . 367 SER HB2 1 1
14 10352 1 1 5 SER HB3 H -8.724 -7.203 -18.787 1.00 . A A . 367 SER HB3 1 1
14 10353 1 1 5 SER HG H -9.886 -5.581 -19.837 1.00 . A A . 367 SER HG 1 1
14 10354 1 1 5 SER N N -10.917 -7.315 -17.056 1.00 . A A . 367 SER N 1 1
14 10355 1 1 5 SER O O -9.744 -4.444 -16.320 1.00 . A A . 367 SER O 1 1
14 10356 1 1 5 SER OG O -10.160 -5.731 -18.928 1.00 . A A . 367 SER OG 1 1
14 10357 1 1 6 GLY C C -8.104 -4.553 -12.930 1.00 . A A . 368 GLY C 1 1
14 10358 1 1 6 GLY CA C -9.463 -4.664 -13.635 1.00 . A A . 368 GLY CA 1 1
14 10359 1 1 6 GLY H H -9.300 -6.715 -14.270 1.00 . A A . 368 GLY H 1 1
14 10360 1 1 6 GLY HA2 H -9.672 -3.746 -14.165 1.00 . A A . 368 GLY HA2 1 1
14 10361 1 1 6 GLY HA3 H -10.233 -4.839 -12.899 1.00 . A A . 368 GLY HA3 1 1
14 10362 1 1 6 GLY N N -9.432 -5.799 -14.603 1.00 . A A . 368 GLY N 1 1
14 10363 1 1 6 GLY O O -7.792 -5.338 -12.054 1.00 . A A . 368 GLY O 1 1
14 10364 1 1 7 SER C C -5.675 -1.952 -12.352 1.00 . A A . 369 SER C 1 1
14 10365 1 1 7 SER CA C -5.957 -3.434 -12.644 1.00 . A A . 369 SER CA 1 1
14 10366 1 1 7 SER CB C -4.953 -3.982 -13.657 1.00 . A A . 369 SER CB 1 1
14 10367 1 1 7 SER H H -7.554 -2.956 -14.009 1.00 . A A . 369 SER H 1 1
14 10368 1 1 7 SER HA H -5.917 -4.012 -11.735 1.00 . A A . 369 SER HA 1 1
14 10369 1 1 7 SER HB2 H -5.307 -3.792 -14.657 1.00 . A A . 369 SER HB2 1 1
14 10370 1 1 7 SER HB3 H -3.998 -3.493 -13.517 1.00 . A A . 369 SER HB3 1 1
14 10371 1 1 7 SER HG H -4.201 -5.527 -12.745 1.00 . A A . 369 SER HG 1 1
14 10372 1 1 7 SER N N -7.290 -3.585 -13.300 1.00 . A A . 369 SER N 1 1
14 10373 1 1 7 SER O O -5.900 -1.101 -13.193 1.00 . A A . 369 SER O 1 1
14 10374 1 1 7 SER OG O -4.814 -5.384 -13.470 1.00 . A A . 369 SER OG 1 1
14 10375 1 1 8 GLU C C -3.468 -0.059 -10.297 1.00 . A A . 370 GLU C 1 1
14 10376 1 1 8 GLU CA C -4.897 -0.202 -10.843 1.00 . A A . 370 GLU CA 1 1
14 10377 1 1 8 GLU CB C -5.920 0.172 -9.769 1.00 . A A . 370 GLU CB 1 1
14 10378 1 1 8 GLU CD C -7.072 2.273 -10.481 1.00 . A A . 370 GLU CD 1 1
14 10379 1 1 8 GLU CG C -7.172 0.747 -10.434 1.00 . A A . 370 GLU CG 1 1
14 10380 1 1 8 GLU H H -5.009 -2.328 -10.500 1.00 . A A . 370 GLU H 1 1
14 10381 1 1 8 GLU HA H -5.033 0.419 -11.713 1.00 . A A . 370 GLU HA 1 1
14 10382 1 1 8 GLU HB2 H -6.185 -0.709 -9.202 1.00 . A A . 370 GLU HB2 1 1
14 10383 1 1 8 GLU HB3 H -5.493 0.911 -9.107 1.00 . A A . 370 GLU HB3 1 1
14 10384 1 1 8 GLU HG2 H -7.256 0.360 -11.440 1.00 . A A . 370 GLU HG2 1 1
14 10385 1 1 8 GLU HG3 H -8.045 0.464 -9.866 1.00 . A A . 370 GLU HG3 1 1
14 10386 1 1 8 GLU N N -5.186 -1.632 -11.171 1.00 . A A . 370 GLU N 1 1
14 10387 1 1 8 GLU O O -2.713 -1.012 -10.275 1.00 . A A . 370 GLU O 1 1
14 10388 1 1 8 GLU OE1 O -6.055 2.766 -10.944 1.00 . A A . 370 GLU OE1 1 1
14 10389 1 1 8 GLU OE2 O -8.011 2.923 -10.055 1.00 . A A . 370 GLU OE2 1 1
14 10390 1 1 9 GLY C C -0.816 1.934 -10.401 1.00 . A A . 371 GLY C 1 1
14 10391 1 1 9 GLY CA C -1.710 1.315 -9.317 1.00 . A A . 371 GLY CA 1 1
14 10392 1 1 9 GLY H H -3.709 1.887 -9.880 1.00 . A A . 371 GLY H 1 1
14 10393 1 1 9 GLY HA2 H -1.748 1.972 -8.460 1.00 . A A . 371 GLY HA2 1 1
14 10394 1 1 9 GLY HA3 H -1.304 0.360 -9.022 1.00 . A A . 371 GLY HA3 1 1
14 10395 1 1 9 GLY N N -3.089 1.125 -9.857 1.00 . A A . 371 GLY N 1 1
14 10396 1 1 9 GLY O O 0.281 1.465 -10.643 1.00 . A A . 371 GLY O 1 1
14 10397 1 1 10 ASN C C -0.701 5.132 -12.182 1.00 . A A . 372 ASN C 1 1
14 10398 1 1 10 ASN CA C -0.435 3.618 -12.124 1.00 . A A . 372 ASN CA 1 1
14 10399 1 1 10 ASN CB C -0.872 2.943 -13.425 1.00 . A A . 372 ASN CB 1 1
14 10400 1 1 10 ASN CG C 0.004 1.711 -13.684 1.00 . A A . 372 ASN CG 1 1
14 10401 1 1 10 ASN H H -2.159 3.350 -10.855 1.00 . A A . 372 ASN H 1 1
14 10402 1 1 10 ASN HA H 0.611 3.426 -11.944 1.00 . A A . 372 ASN HA 1 1
14 10403 1 1 10 ASN HB2 H -1.906 2.640 -13.342 1.00 . A A . 372 ASN HB2 1 1
14 10404 1 1 10 ASN HB3 H -0.764 3.637 -14.244 1.00 . A A . 372 ASN HB3 1 1
14 10405 1 1 10 ASN HD21 H -1.146 0.462 -12.633 1.00 . A A . 372 ASN HD21 1 1
14 10406 1 1 10 ASN HD22 H 0.227 -0.236 -13.345 1.00 . A A . 372 ASN HD22 1 1
14 10407 1 1 10 ASN N N -1.270 2.982 -11.059 1.00 . A A . 372 ASN N 1 1
14 10408 1 1 10 ASN ND2 N -0.335 0.550 -13.178 1.00 . A A . 372 ASN ND2 1 1
14 10409 1 1 10 ASN O O 0.169 5.926 -11.876 1.00 . A A . 372 ASN O 1 1
14 10410 1 1 10 ASN OD1 O 1.011 1.805 -14.357 1.00 . A A . 372 ASN OD1 1 1
14 10411 1 1 11 LYS C C -3.502 7.309 -11.895 1.00 . A A . 373 LYS C 1 1
14 10412 1 1 11 LYS CA C -2.195 7.003 -12.640 1.00 . A A . 373 LYS CA 1 1
14 10413 1 1 11 LYS CB C -2.335 7.312 -14.133 1.00 . A A . 373 LYS CB 1 1
14 10414 1 1 11 LYS CD C -0.094 6.819 -15.124 1.00 . A A . 373 LYS CD 1 1
14 10415 1 1 11 LYS CE C 1.196 7.442 -15.665 1.00 . A A . 373 LYS CE 1 1
14 10416 1 1 11 LYS CG C -1.034 7.928 -14.653 1.00 . A A . 373 LYS CG 1 1
14 10417 1 1 11 LYS H H -2.588 4.892 -12.814 1.00 . A A . 373 LYS H 1 1
14 10418 1 1 11 LYS HA H -1.386 7.575 -12.218 1.00 . A A . 373 LYS HA 1 1
14 10419 1 1 11 LYS HB2 H -2.541 6.397 -14.671 1.00 . A A . 373 LYS HB2 1 1
14 10420 1 1 11 LYS HB3 H -3.146 8.007 -14.283 1.00 . A A . 373 LYS HB3 1 1
14 10421 1 1 11 LYS HD2 H 0.140 6.168 -14.294 1.00 . A A . 373 LYS HD2 1 1
14 10422 1 1 11 LYS HD3 H -0.571 6.248 -15.906 1.00 . A A . 373 LYS HD3 1 1
14 10423 1 1 11 LYS HE2 H 1.026 7.858 -16.648 1.00 . A A . 373 LYS HE2 1 1
14 10424 1 1 11 LYS HE3 H 1.558 8.202 -14.991 1.00 . A A . 373 LYS HE3 1 1
14 10425 1 1 11 LYS HG2 H -1.255 8.590 -15.478 1.00 . A A . 373 LYS HG2 1 1
14 10426 1 1 11 LYS HG3 H -0.560 8.487 -13.860 1.00 . A A . 373 LYS HG3 1 1
14 10427 1 1 11 LYS HZ1 H 3.050 6.647 -16.176 1.00 . A A . 373 LYS HZ1 1 1
14 10428 1 1 11 LYS HZ2 H 1.764 5.544 -16.302 1.00 . A A . 373 LYS HZ2 1 1
14 10429 1 1 11 LYS HZ3 H 2.373 5.973 -14.775 1.00 . A A . 373 LYS HZ3 1 1
14 10430 1 1 11 LYS N N -1.892 5.541 -12.571 1.00 . A A . 373 LYS N 1 1
14 10431 1 1 11 LYS NZ N 2.169 6.316 -15.735 1.00 . A A . 373 LYS NZ 1 1
14 10432 1 1 11 LYS O O -4.362 8.003 -12.405 1.00 . A A . 373 LYS O 1 1
14 10433 1 1 12 VAL C C -4.583 7.168 -8.417 1.00 . A A . 374 VAL C 1 1
14 10434 1 1 12 VAL CA C -4.905 7.076 -9.919 1.00 . A A . 374 VAL CA 1 1
14 10435 1 1 12 VAL CB C -5.825 5.885 -10.212 1.00 . A A . 374 VAL CB 1 1
14 10436 1 1 12 VAL CG1 C -7.146 6.056 -9.457 1.00 . A A . 374 VAL CG1 1 1
14 10437 1 1 12 VAL CG2 C -6.110 5.813 -11.714 1.00 . A A . 374 VAL CG2 1 1
14 10438 1 1 12 VAL H H -2.951 6.249 -10.289 1.00 . A A . 374 VAL H 1 1
14 10439 1 1 12 VAL HA H -5.362 7.990 -10.261 1.00 . A A . 374 VAL HA 1 1
14 10440 1 1 12 VAL HB H -5.344 4.973 -9.890 1.00 . A A . 374 VAL HB 1 1
14 10441 1 1 12 VAL HG11 H -6.959 6.038 -8.394 1.00 . A A . 374 VAL HG11 1 1
14 10442 1 1 12 VAL HG12 H -7.816 5.251 -9.718 1.00 . A A . 374 VAL HG12 1 1
14 10443 1 1 12 VAL HG13 H -7.595 7.001 -9.728 1.00 . A A . 374 VAL HG13 1 1
14 10444 1 1 12 VAL HG21 H -6.385 6.794 -12.076 1.00 . A A . 374 VAL HG21 1 1
14 10445 1 1 12 VAL HG22 H -6.923 5.123 -11.893 1.00 . A A . 374 VAL HG22 1 1
14 10446 1 1 12 VAL HG23 H -5.227 5.472 -12.233 1.00 . A A . 374 VAL HG23 1 1
14 10447 1 1 12 VAL N N -3.657 6.804 -10.690 1.00 . A A . 374 VAL N 1 1
14 10448 1 1 12 VAL O O -3.576 6.655 -7.966 1.00 . A A . 374 VAL O 1 1
14 10449 1 1 13 LYS C C -5.558 6.614 -5.455 1.00 . A A . 375 LYS C 1 1
14 10450 1 1 13 LYS CA C -5.146 7.915 -6.161 1.00 . A A . 375 LYS CA 1 1
14 10451 1 1 13 LYS CB C -5.972 9.094 -5.627 1.00 . A A . 375 LYS CB 1 1
14 10452 1 1 13 LYS CD C -6.037 11.591 -5.650 1.00 . A A . 375 LYS CD 1 1
14 10453 1 1 13 LYS CE C -5.188 12.863 -5.687 1.00 . A A . 375 LYS CE 1 1
14 10454 1 1 13 LYS CG C -5.123 10.365 -5.652 1.00 . A A . 375 LYS CG 1 1
14 10455 1 1 13 LYS H H -6.241 8.212 -8.023 1.00 . A A . 375 LYS H 1 1
14 10456 1 1 13 LYS HA H -4.093 8.104 -6.001 1.00 . A A . 375 LYS HA 1 1
14 10457 1 1 13 LYS HB2 H -6.850 9.233 -6.241 1.00 . A A . 375 LYS HB2 1 1
14 10458 1 1 13 LYS HB3 H -6.275 8.888 -4.611 1.00 . A A . 375 LYS HB3 1 1
14 10459 1 1 13 LYS HD2 H -6.680 11.560 -6.518 1.00 . A A . 375 LYS HD2 1 1
14 10460 1 1 13 LYS HD3 H -6.640 11.589 -4.755 1.00 . A A . 375 LYS HD3 1 1
14 10461 1 1 13 LYS HE2 H -4.247 12.671 -6.186 1.00 . A A . 375 LYS HE2 1 1
14 10462 1 1 13 LYS HE3 H -5.722 13.659 -6.181 1.00 . A A . 375 LYS HE3 1 1
14 10463 1 1 13 LYS HG2 H -4.486 10.389 -4.780 1.00 . A A . 375 LYS HG2 1 1
14 10464 1 1 13 LYS HG3 H -4.513 10.373 -6.543 1.00 . A A . 375 LYS HG3 1 1
14 10465 1 1 13 LYS HZ1 H -4.376 12.477 -3.809 1.00 . A A . 375 LYS HZ1 1 1
14 10466 1 1 13 LYS HZ2 H -5.872 13.282 -3.766 1.00 . A A . 375 LYS HZ2 1 1
14 10467 1 1 13 LYS HZ3 H -4.462 14.125 -4.199 1.00 . A A . 375 LYS HZ3 1 1
14 10468 1 1 13 LYS N N -5.428 7.811 -7.638 1.00 . A A . 375 LYS N 1 1
14 10469 1 1 13 LYS NZ N -4.957 13.213 -4.258 1.00 . A A . 375 LYS NZ 1 1
14 10470 1 1 13 LYS O O -6.628 6.527 -4.885 1.00 . A A . 375 LYS O 1 1
14 10471 1 1 14 ARG C C -5.435 4.539 -3.345 1.00 . A A . 376 ARG C 1 1
14 10472 1 1 14 ARG CA C -5.077 4.303 -4.817 1.00 . A A . 376 ARG CA 1 1
14 10473 1 1 14 ARG CB C -3.857 3.361 -4.924 1.00 . A A . 376 ARG CB 1 1
14 10474 1 1 14 ARG CD C -5.379 1.484 -5.657 1.00 . A A . 376 ARG CD 1 1
14 10475 1 1 14 ARG CG C -4.106 2.287 -5.994 1.00 . A A . 376 ARG CG 1 1
14 10476 1 1 14 ARG CZ C -7.489 1.141 -6.890 1.00 . A A . 376 ARG CZ 1 1
14 10477 1 1 14 ARG H H -3.862 5.705 -5.964 1.00 . A A . 376 ARG H 1 1
14 10478 1 1 14 ARG HA H -5.920 3.860 -5.312 1.00 . A A . 376 ARG HA 1 1
14 10479 1 1 14 ARG HB2 H -2.981 3.932 -5.188 1.00 . A A . 376 ARG HB2 1 1
14 10480 1 1 14 ARG HB3 H -3.694 2.878 -3.972 1.00 . A A . 376 ARG HB3 1 1
14 10481 1 1 14 ARG HD2 H -5.186 0.428 -5.754 1.00 . A A . 376 ARG HD2 1 1
14 10482 1 1 14 ARG HD3 H -5.705 1.708 -4.655 1.00 . A A . 376 ARG HD3 1 1
14 10483 1 1 14 ARG HE H -6.351 2.769 -7.123 1.00 . A A . 376 ARG HE 1 1
14 10484 1 1 14 ARG HG2 H -4.219 2.760 -6.958 1.00 . A A . 376 ARG HG2 1 1
14 10485 1 1 14 ARG HG3 H -3.262 1.615 -6.024 1.00 . A A . 376 ARG HG3 1 1
14 10486 1 1 14 ARG HH11 H -7.029 -0.291 -5.553 1.00 . A A . 376 ARG HH11 1 1
14 10487 1 1 14 ARG HH12 H -8.478 -0.549 -6.456 1.00 . A A . 376 ARG HH12 1 1
14 10488 1 1 14 ARG HH21 H -8.256 2.390 -8.258 1.00 . A A . 376 ARG HH21 1 1
14 10489 1 1 14 ARG HH22 H -9.169 0.947 -7.966 1.00 . A A . 376 ARG HH22 1 1
14 10490 1 1 14 ARG N N -4.715 5.598 -5.491 1.00 . A A . 376 ARG N 1 1
14 10491 1 1 14 ARG NE N -6.438 1.910 -6.646 1.00 . A A . 376 ARG NE 1 1
14 10492 1 1 14 ARG NH1 N -7.678 0.012 -6.247 1.00 . A A . 376 ARG NH1 1 1
14 10493 1 1 14 ARG NH2 N -8.374 1.524 -7.774 1.00 . A A . 376 ARG NH2 1 1
14 10494 1 1 14 ARG O O -4.876 5.399 -2.690 1.00 . A A . 376 ARG O 1 1
14 10495 1 1 15 THR C C -5.540 3.512 -0.529 1.00 . A A . 377 THR C 1 1
14 10496 1 1 15 THR CA C -6.745 3.925 -1.384 1.00 . A A . 377 THR CA 1 1
14 10497 1 1 15 THR CB C -7.962 2.991 -1.182 1.00 . A A . 377 THR CB 1 1
14 10498 1 1 15 THR CG2 C -8.170 2.639 0.299 1.00 . A A . 377 THR CG2 1 1
14 10499 1 1 15 THR H H -6.776 3.061 -3.372 1.00 . A A . 377 THR H 1 1
14 10500 1 1 15 THR HA H -7.019 4.950 -1.182 1.00 . A A . 377 THR HA 1 1
14 10501 1 1 15 THR HB H -7.800 2.086 -1.750 1.00 . A A . 377 THR HB 1 1
14 10502 1 1 15 THR HG1 H -9.800 2.974 -1.814 1.00 . A A . 377 THR HG1 1 1
14 10503 1 1 15 THR HG21 H -7.552 1.791 0.557 1.00 . A A . 377 THR HG21 1 1
14 10504 1 1 15 THR HG22 H -9.208 2.391 0.468 1.00 . A A . 377 THR HG22 1 1
14 10505 1 1 15 THR HG23 H -7.897 3.485 0.912 1.00 . A A . 377 THR HG23 1 1
14 10506 1 1 15 THR N N -6.357 3.763 -2.821 1.00 . A A . 377 THR N 1 1
14 10507 1 1 15 THR O O -4.966 2.464 -0.752 1.00 . A A . 377 THR O 1 1
14 10508 1 1 15 THR OG1 O -9.126 3.642 -1.671 1.00 . A A . 377 THR OG1 1 1
14 10509 1 1 16 SER C C -4.093 2.517 1.822 1.00 . A A . 378 SER C 1 1
14 10510 1 1 16 SER CA C -3.935 3.942 1.268 1.00 . A A . 378 SER CA 1 1
14 10511 1 1 16 SER CB C -3.870 4.948 2.427 1.00 . A A . 378 SER CB 1 1
14 10512 1 1 16 SER H H -5.612 5.172 0.584 1.00 . A A . 378 SER H 1 1
14 10513 1 1 16 SER HA H -3.037 4.009 0.671 1.00 . A A . 378 SER HA 1 1
14 10514 1 1 16 SER HB2 H -3.570 4.442 3.329 1.00 . A A . 378 SER HB2 1 1
14 10515 1 1 16 SER HB3 H -3.146 5.718 2.193 1.00 . A A . 378 SER HB3 1 1
14 10516 1 1 16 SER HG H -5.678 4.920 3.147 1.00 . A A . 378 SER HG 1 1
14 10517 1 1 16 SER N N -5.135 4.321 0.430 1.00 . A A . 378 SER N 1 1
14 10518 1 1 16 SER O O -5.186 1.982 1.855 1.00 . A A . 378 SER O 1 1
14 10519 1 1 16 SER OG O -5.154 5.528 2.620 1.00 . A A . 378 SER OG 1 1
14 10520 1 1 17 CYS C C -3.663 0.568 4.272 1.00 . A A . 379 CYS C 1 1
14 10521 1 1 17 CYS CA C -3.139 0.505 2.827 1.00 . A A . 379 CYS CA 1 1
14 10522 1 1 17 CYS CB C -1.716 -0.079 2.800 1.00 . A A . 379 CYS CB 1 1
14 10523 1 1 17 CYS H H -2.139 2.341 2.254 1.00 . A A . 379 CYS H 1 1
14 10524 1 1 17 CYS HA H -3.796 -0.093 2.214 1.00 . A A . 379 CYS HA 1 1
14 10525 1 1 17 CYS HB2 H -1.313 0.004 1.802 1.00 . A A . 379 CYS HB2 1 1
14 10526 1 1 17 CYS HB3 H -1.090 0.473 3.485 1.00 . A A . 379 CYS HB3 1 1
14 10527 1 1 17 CYS N N -3.020 1.898 2.265 1.00 . A A . 379 CYS N 1 1
14 10528 1 1 17 CYS O O -3.510 1.575 4.940 1.00 . A A . 379 CYS O 1 1
14 10529 1 1 17 CYS SG S -1.751 -1.819 3.287 1.00 . A A . 379 CYS SG 1 1
14 10530 1 1 18 MET C C -3.610 -0.277 7.192 1.00 . A A . 380 MET C 1 1
14 10531 1 1 18 MET CA C -4.778 -0.462 6.195 1.00 . A A . 380 MET CA 1 1
14 10532 1 1 18 MET CB C -5.492 -1.813 6.445 1.00 . A A . 380 MET CB 1 1
14 10533 1 1 18 MET CE C -4.344 -5.611 5.786 1.00 . A A . 380 MET CE 1 1
14 10534 1 1 18 MET CG C -4.486 -2.973 6.394 1.00 . A A . 380 MET CG 1 1
14 10535 1 1 18 MET H H -4.374 -1.310 4.231 1.00 . A A . 380 MET H 1 1
14 10536 1 1 18 MET HA H -5.484 0.345 6.309 1.00 . A A . 380 MET HA 1 1
14 10537 1 1 18 MET HB2 H -5.965 -1.792 7.415 1.00 . A A . 380 MET HB2 1 1
14 10538 1 1 18 MET HB3 H -6.244 -1.962 5.685 1.00 . A A . 380 MET HB3 1 1
14 10539 1 1 18 MET HE1 H -4.434 -5.286 4.758 1.00 . A A . 380 MET HE1 1 1
14 10540 1 1 18 MET HE2 H -4.711 -6.621 5.874 1.00 . A A . 380 MET HE2 1 1
14 10541 1 1 18 MET HE3 H -3.306 -5.580 6.088 1.00 . A A . 380 MET HE3 1 1
14 10542 1 1 18 MET HG2 H -4.086 -3.066 5.397 1.00 . A A . 380 MET HG2 1 1
14 10543 1 1 18 MET HG3 H -3.680 -2.780 7.088 1.00 . A A . 380 MET HG3 1 1
14 10544 1 1 18 MET N N -4.267 -0.494 4.772 1.00 . A A . 380 MET N 1 1
14 10545 1 1 18 MET O O -3.782 0.323 8.237 1.00 . A A . 380 MET O 1 1
14 10546 1 1 18 MET SD S -5.313 -4.516 6.851 1.00 . A A . 380 MET SD 1 1
14 10547 1 1 19 TYR C C -0.670 0.811 7.675 1.00 . A A . 381 TYR C 1 1
14 10548 1 1 19 TYR CA C -1.271 -0.596 7.826 1.00 . A A . 381 TYR CA 1 1
14 10549 1 1 19 TYR CB C -0.224 -1.663 7.467 1.00 . A A . 381 TYR CB 1 1
14 10550 1 1 19 TYR CD1 C -0.028 -2.993 9.624 1.00 . A A . 381 TYR CD1 1 1
14 10551 1 1 19 TYR CD2 C -1.148 -4.019 7.689 1.00 . A A . 381 TYR CD2 1 1
14 10552 1 1 19 TYR CE1 C -0.257 -4.174 10.383 1.00 . A A . 381 TYR CE1 1 1
14 10553 1 1 19 TYR CE2 C -1.379 -5.200 8.447 1.00 . A A . 381 TYR CE2 1 1
14 10554 1 1 19 TYR CG C -0.473 -2.915 8.276 1.00 . A A . 381 TYR CG 1 1
14 10555 1 1 19 TYR CZ C -0.933 -5.276 9.794 1.00 . A A . 381 TYR CZ 1 1
14 10556 1 1 19 TYR H H -2.305 -1.242 6.020 1.00 . A A . 381 TYR H 1 1
14 10557 1 1 19 TYR HA H -1.607 -0.744 8.841 1.00 . A A . 381 TYR HA 1 1
14 10558 1 1 19 TYR HB2 H -0.289 -1.894 6.414 1.00 . A A . 381 TYR HB2 1 1
14 10559 1 1 19 TYR HB3 H 0.760 -1.282 7.690 1.00 . A A . 381 TYR HB3 1 1
14 10560 1 1 19 TYR HD1 H 0.486 -2.155 10.073 1.00 . A A . 381 TYR HD1 1 1
14 10561 1 1 19 TYR HD2 H -1.487 -3.962 6.664 1.00 . A A . 381 TYR HD2 1 1
14 10562 1 1 19 TYR HE1 H 0.082 -4.232 11.407 1.00 . A A . 381 TYR HE1 1 1
14 10563 1 1 19 TYR HE2 H -1.893 -6.036 8.000 1.00 . A A . 381 TYR HE2 1 1
14 10564 1 1 19 TYR HH H -2.083 -6.442 10.777 1.00 . A A . 381 TYR HH 1 1
14 10565 1 1 19 TYR N N -2.425 -0.773 6.878 1.00 . A A . 381 TYR N 1 1
14 10566 1 1 19 TYR O O -0.202 1.387 8.640 1.00 . A A . 381 TYR O 1 1
14 10567 1 1 19 TYR OH O -1.155 -6.422 10.531 1.00 . A A . 381 TYR OH 1 1
14 10568 1 1 20 GLY C C 1.419 2.644 6.216 1.00 . A A . 382 GLY C 1 1
14 10569 1 1 20 GLY CA C -0.109 2.744 6.302 1.00 . A A . 382 GLY CA 1 1
14 10570 1 1 20 GLY H H -1.063 0.919 5.704 1.00 . A A . 382 GLY H 1 1
14 10571 1 1 20 GLY HA2 H -0.496 3.179 5.392 1.00 . A A . 382 GLY HA2 1 1
14 10572 1 1 20 GLY HA3 H -0.379 3.364 7.143 1.00 . A A . 382 GLY HA3 1 1
14 10573 1 1 20 GLY N N -0.680 1.380 6.482 1.00 . A A . 382 GLY N 1 1
14 10574 1 1 20 GLY O O 1.970 2.496 5.145 1.00 . A A . 382 GLY O 1 1
14 10575 1 1 21 ALA C C 4.110 1.268 7.866 1.00 . A A . 383 ALA C 1 1
14 10576 1 1 21 ALA CA C 3.599 2.609 7.295 1.00 . A A . 383 ALA CA 1 1
14 10577 1 1 21 ALA CB C 4.104 3.776 8.146 1.00 . A A . 383 ALA CB 1 1
14 10578 1 1 21 ALA H H 1.639 2.818 8.193 1.00 . A A . 383 ALA H 1 1
14 10579 1 1 21 ALA HA H 3.946 2.732 6.281 1.00 . A A . 383 ALA HA 1 1
14 10580 1 1 21 ALA HB1 H 5.154 3.637 8.358 1.00 . A A . 383 ALA HB1 1 1
14 10581 1 1 21 ALA HB2 H 3.551 3.813 9.074 1.00 . A A . 383 ALA HB2 1 1
14 10582 1 1 21 ALA HB3 H 3.965 4.701 7.607 1.00 . A A . 383 ALA HB3 1 1
14 10583 1 1 21 ALA N N 2.106 2.712 7.334 1.00 . A A . 383 ALA N 1 1
14 10584 1 1 21 ALA O O 5.303 1.023 7.851 1.00 . A A . 383 ALA O 1 1
14 10585 1 1 22 ASN C C 3.301 -2.121 8.130 1.00 . A A . 384 ASN C 1 1
14 10586 1 1 22 ASN CA C 3.758 -0.893 8.947 1.00 . A A . 384 ASN CA 1 1
14 10587 1 1 22 ASN CB C 3.168 -0.959 10.359 1.00 . A A . 384 ASN CB 1 1
14 10588 1 1 22 ASN CG C 4.075 -0.197 11.333 1.00 . A A . 384 ASN CG 1 1
14 10589 1 1 22 ASN H H 2.291 0.588 8.416 1.00 . A A . 384 ASN H 1 1
14 10590 1 1 22 ASN HA H 4.834 -0.872 9.010 1.00 . A A . 384 ASN HA 1 1
14 10591 1 1 22 ASN HB2 H 2.185 -0.509 10.357 1.00 . A A . 384 ASN HB2 1 1
14 10592 1 1 22 ASN HB3 H 3.092 -1.989 10.670 1.00 . A A . 384 ASN HB3 1 1
14 10593 1 1 22 ASN HD21 H 3.162 1.559 11.072 1.00 . A A . 384 ASN HD21 1 1
14 10594 1 1 22 ASN HD22 H 4.461 1.568 12.164 1.00 . A A . 384 ASN HD22 1 1
14 10595 1 1 22 ASN N N 3.251 0.399 8.380 1.00 . A A . 384 ASN N 1 1
14 10596 1 1 22 ASN ND2 N 3.883 1.083 11.539 1.00 . A A . 384 ASN ND2 1 1
14 10597 1 1 22 ASN O O 3.353 -3.226 8.635 1.00 . A A . 384 ASN O 1 1
14 10598 1 1 22 ASN OD1 O 4.971 -0.775 11.917 1.00 . A A . 384 ASN OD1 1 1
14 10599 1 1 23 CYS C C 3.394 -4.326 6.200 1.00 . A A . 385 CYS C 1 1
14 10600 1 1 23 CYS CA C 2.384 -3.166 6.080 1.00 . A A . 385 CYS CA 1 1
14 10601 1 1 23 CYS CB C 2.301 -2.693 4.615 1.00 . A A . 385 CYS CB 1 1
14 10602 1 1 23 CYS H H 2.778 -1.064 6.496 1.00 . A A . 385 CYS H 1 1
14 10603 1 1 23 CYS HA H 1.407 -3.491 6.414 1.00 . A A . 385 CYS HA 1 1
14 10604 1 1 23 CYS HB2 H 1.811 -1.732 4.576 1.00 . A A . 385 CYS HB2 1 1
14 10605 1 1 23 CYS HB3 H 3.299 -2.603 4.212 1.00 . A A . 385 CYS HB3 1 1
14 10606 1 1 23 CYS N N 2.843 -1.962 6.890 1.00 . A A . 385 CYS N 1 1
14 10607 1 1 23 CYS O O 4.592 -4.114 6.150 1.00 . A A . 385 CYS O 1 1
14 10608 1 1 23 CYS SG S 1.358 -3.888 3.625 1.00 . A A . 385 CYS SG 1 1
14 10609 1 1 24 TYR C C 3.705 -7.714 5.342 1.00 . A A . 386 TYR C 1 1
14 10610 1 1 24 TYR CA C 3.875 -6.694 6.493 1.00 . A A . 386 TYR CA 1 1
14 10611 1 1 24 TYR CB C 3.594 -7.320 7.875 1.00 . A A . 386 TYR CB 1 1
14 10612 1 1 24 TYR CD1 C 2.210 -9.396 7.397 1.00 . A A . 386 TYR CD1 1 1
14 10613 1 1 24 TYR CD2 C 1.105 -7.431 8.385 1.00 . A A . 386 TYR CD2 1 1
14 10614 1 1 24 TYR CE1 C 0.974 -10.097 7.406 1.00 . A A . 386 TYR CE1 1 1
14 10615 1 1 24 TYR CE2 C -0.131 -8.132 8.396 1.00 . A A . 386 TYR CE2 1 1
14 10616 1 1 24 TYR CG C 2.275 -8.063 7.886 1.00 . A A . 386 TYR CG 1 1
14 10617 1 1 24 TYR CZ C -0.196 -9.466 7.907 1.00 . A A . 386 TYR CZ 1 1
14 10618 1 1 24 TYR H H 1.953 -5.686 6.397 1.00 . A A . 386 TYR H 1 1
14 10619 1 1 24 TYR HA H 4.886 -6.315 6.481 1.00 . A A . 386 TYR HA 1 1
14 10620 1 1 24 TYR HB2 H 4.389 -8.008 8.118 1.00 . A A . 386 TYR HB2 1 1
14 10621 1 1 24 TYR HB3 H 3.567 -6.536 8.619 1.00 . A A . 386 TYR HB3 1 1
14 10622 1 1 24 TYR HD1 H 3.100 -9.875 7.017 1.00 . A A . 386 TYR HD1 1 1
14 10623 1 1 24 TYR HD2 H 1.156 -6.419 8.758 1.00 . A A . 386 TYR HD2 1 1
14 10624 1 1 24 TYR HE1 H 0.925 -11.109 7.034 1.00 . A A . 386 TYR HE1 1 1
14 10625 1 1 24 TYR HE2 H -1.020 -7.653 8.776 1.00 . A A . 386 TYR HE2 1 1
14 10626 1 1 24 TYR HH H -1.921 -9.838 7.172 1.00 . A A . 386 TYR HH 1 1
14 10627 1 1 24 TYR N N 2.923 -5.544 6.365 1.00 . A A . 386 TYR N 1 1
14 10628 1 1 24 TYR O O 4.686 -8.224 4.832 1.00 . A A . 386 TYR O 1 1
14 10629 1 1 24 TYR OH O -1.397 -10.147 7.916 1.00 . A A . 386 TYR OH 1 1
14 10630 1 1 25 ARG C C 3.100 -8.587 2.574 1.00 . A A . 387 ARG C 1 1
14 10631 1 1 25 ARG CA C 2.316 -9.034 3.817 1.00 . A A . 387 ARG CA 1 1
14 10632 1 1 25 ARG CB C 0.809 -9.108 3.509 1.00 . A A . 387 ARG CB 1 1
14 10633 1 1 25 ARG CD C -0.808 -7.259 4.074 1.00 . A A . 387 ARG CD 1 1
14 10634 1 1 25 ARG CG C 0.279 -7.725 3.095 1.00 . A A . 387 ARG CG 1 1
14 10635 1 1 25 ARG CZ C -2.728 -8.417 3.054 1.00 . A A . 387 ARG CZ 1 1
14 10636 1 1 25 ARG H H 1.701 -7.624 5.357 1.00 . A A . 387 ARG H 1 1
14 10637 1 1 25 ARG HA H 2.667 -10.002 4.142 1.00 . A A . 387 ARG HA 1 1
14 10638 1 1 25 ARG HB2 H 0.643 -9.811 2.705 1.00 . A A . 387 ARG HB2 1 1
14 10639 1 1 25 ARG HB3 H 0.283 -9.446 4.391 1.00 . A A . 387 ARG HB3 1 1
14 10640 1 1 25 ARG HD2 H -0.397 -7.162 5.070 1.00 . A A . 387 ARG HD2 1 1
14 10641 1 1 25 ARG HD3 H -1.231 -6.322 3.750 1.00 . A A . 387 ARG HD3 1 1
14 10642 1 1 25 ARG HE H -1.889 -8.982 4.780 1.00 . A A . 387 ARG HE 1 1
14 10643 1 1 25 ARG HG2 H 1.090 -7.011 3.096 1.00 . A A . 387 ARG HG2 1 1
14 10644 1 1 25 ARG HG3 H -0.140 -7.787 2.102 1.00 . A A . 387 ARG HG3 1 1
14 10645 1 1 25 ARG HH11 H -2.027 -6.845 2.010 1.00 . A A . 387 ARG HH11 1 1
14 10646 1 1 25 ARG HH12 H -3.384 -7.659 1.316 1.00 . A A . 387 ARG HH12 1 1
14 10647 1 1 25 ARG HH21 H -3.656 -10.017 3.827 1.00 . A A . 387 ARG HH21 1 1
14 10648 1 1 25 ARG HH22 H -4.294 -9.435 2.327 1.00 . A A . 387 ARG HH22 1 1
14 10649 1 1 25 ARG N N 2.488 -8.029 4.930 1.00 . A A . 387 ARG N 1 1
14 10650 1 1 25 ARG NE N -1.853 -8.331 4.045 1.00 . A A . 387 ARG NE 1 1
14 10651 1 1 25 ARG NH1 N -2.709 -7.573 2.048 1.00 . A A . 387 ARG NH1 1 1
14 10652 1 1 25 ARG NH2 N -3.630 -9.364 3.070 1.00 . A A . 387 ARG NH2 1 1
14 10653 1 1 25 ARG O O 3.387 -7.416 2.410 1.00 . A A . 387 ARG O 1 1
14 10654 1 1 26 LYS C C 3.556 -9.660 -0.786 1.00 . A A . 388 LYS C 1 1
14 10655 1 1 26 LYS CA C 4.229 -9.115 0.483 1.00 . A A . 388 LYS CA 1 1
14 10656 1 1 26 LYS CB C 5.621 -9.729 0.672 1.00 . A A . 388 LYS CB 1 1
14 10657 1 1 26 LYS CD C 6.596 -11.918 -0.063 1.00 . A A . 388 LYS CD 1 1
14 10658 1 1 26 LYS CE C 6.267 -13.400 -0.254 1.00 . A A . 388 LYS CE 1 1
14 10659 1 1 26 LYS CG C 5.517 -11.256 0.798 1.00 . A A . 388 LYS CG 1 1
14 10660 1 1 26 LYS H H 3.223 -10.450 1.847 1.00 . A A . 388 LYS H 1 1
14 10661 1 1 26 LYS HA H 4.311 -8.041 0.426 1.00 . A A . 388 LYS HA 1 1
14 10662 1 1 26 LYS HB2 H 6.237 -9.477 -0.180 1.00 . A A . 388 LYS HB2 1 1
14 10663 1 1 26 LYS HB3 H 6.071 -9.326 1.568 1.00 . A A . 388 LYS HB3 1 1
14 10664 1 1 26 LYS HD2 H 6.634 -11.431 -1.027 1.00 . A A . 388 LYS HD2 1 1
14 10665 1 1 26 LYS HD3 H 7.554 -11.824 0.425 1.00 . A A . 388 LYS HD3 1 1
14 10666 1 1 26 LYS HE2 H 5.660 -13.758 0.567 1.00 . A A . 388 LYS HE2 1 1
14 10667 1 1 26 LYS HE3 H 5.761 -13.556 -1.194 1.00 . A A . 388 LYS HE3 1 1
14 10668 1 1 26 LYS HG2 H 5.657 -11.540 1.831 1.00 . A A . 388 LYS HG2 1 1
14 10669 1 1 26 LYS HG3 H 4.544 -11.583 0.465 1.00 . A A . 388 LYS HG3 1 1
14 10670 1 1 26 LYS HZ1 H 8.196 -13.658 -0.991 1.00 . A A . 388 LYS HZ1 1 1
14 10671 1 1 26 LYS HZ2 H 7.452 -15.096 -0.479 1.00 . A A . 388 LYS HZ2 1 1
14 10672 1 1 26 LYS HZ3 H 8.040 -13.987 0.666 1.00 . A A . 388 LYS HZ3 1 1
14 10673 1 1 26 LYS N N 3.457 -9.506 1.701 1.00 . A A . 388 LYS N 1 1
14 10674 1 1 26 LYS NZ N 7.588 -14.087 -0.265 1.00 . A A . 388 LYS NZ 1 1
14 10675 1 1 26 LYS O O 4.092 -10.527 -1.453 1.00 . A A . 388 LYS O 1 1
14 10676 1 1 27 ASN C C 1.692 -8.528 -3.426 1.00 . A A . 389 ASN C 1 1
14 10677 1 1 27 ASN CA C 1.708 -9.643 -2.369 1.00 . A A . 389 ASN CA 1 1
14 10678 1 1 27 ASN CB C 0.281 -9.984 -1.937 1.00 . A A . 389 ASN CB 1 1
14 10679 1 1 27 ASN CG C 0.190 -11.475 -1.585 1.00 . A A . 389 ASN CG 1 1
14 10680 1 1 27 ASN H H 1.973 -8.449 -0.592 1.00 . A A . 389 ASN H 1 1
14 10681 1 1 27 ASN HA H 2.200 -10.523 -2.750 1.00 . A A . 389 ASN HA 1 1
14 10682 1 1 27 ASN HB2 H 0.016 -9.392 -1.073 1.00 . A A . 389 ASN HB2 1 1
14 10683 1 1 27 ASN HB3 H -0.400 -9.765 -2.746 1.00 . A A . 389 ASN HB3 1 1
14 10684 1 1 27 ASN HD21 H -1.192 -11.889 -2.966 1.00 . A A . 389 ASN HD21 1 1
14 10685 1 1 27 ASN HD22 H -0.690 -13.205 -2.019 1.00 . A A . 389 ASN HD22 1 1
14 10686 1 1 27 ASN N N 2.392 -9.155 -1.136 1.00 . A A . 389 ASN N 1 1
14 10687 1 1 27 ASN ND2 N -0.632 -12.253 -2.246 1.00 . A A . 389 ASN ND2 1 1
14 10688 1 1 27 ASN O O 1.543 -7.371 -3.082 1.00 . A A . 389 ASN O 1 1
14 10689 1 1 27 ASN OD1 O 0.876 -11.939 -0.697 1.00 . A A . 389 ASN OD1 1 1
14 10690 1 1 28 PRO C C 0.418 -7.295 -5.936 1.00 . A A . 390 PRO C 1 1
14 10691 1 1 28 PRO CA C 1.834 -7.883 -5.756 1.00 . A A . 390 PRO CA 1 1
14 10692 1 1 28 PRO CB C 2.340 -8.641 -6.984 1.00 . A A . 390 PRO CB 1 1
14 10693 1 1 28 PRO CD C 2.025 -10.263 -5.209 1.00 . A A . 390 PRO CD 1 1
14 10694 1 1 28 PRO CG C 2.081 -10.091 -6.708 1.00 . A A . 390 PRO CG 1 1
14 10695 1 1 28 PRO HA H 2.523 -7.094 -5.512 1.00 . A A . 390 PRO HA 1 1
14 10696 1 1 28 PRO HB2 H 1.801 -8.325 -7.867 1.00 . A A . 390 PRO HB2 1 1
14 10697 1 1 28 PRO HB3 H 3.398 -8.476 -7.112 1.00 . A A . 390 PRO HB3 1 1
14 10698 1 1 28 PRO HD2 H 1.189 -10.892 -4.934 1.00 . A A . 390 PRO HD2 1 1
14 10699 1 1 28 PRO HD3 H 2.949 -10.681 -4.842 1.00 . A A . 390 PRO HD3 1 1
14 10700 1 1 28 PRO HG2 H 1.149 -10.399 -7.159 1.00 . A A . 390 PRO HG2 1 1
14 10701 1 1 28 PRO HG3 H 2.890 -10.684 -7.106 1.00 . A A . 390 PRO HG3 1 1
14 10702 1 1 28 PRO N N 1.843 -8.898 -4.680 1.00 . A A . 390 PRO N 1 1
14 10703 1 1 28 PRO O O 0.203 -6.143 -5.629 1.00 . A A . 390 PRO O 1 1
14 10704 1 1 29 VAL C C -2.415 -6.581 -5.528 1.00 . A A . 391 VAL C 1 1
14 10705 1 1 29 VAL CA C -1.942 -7.522 -6.669 1.00 . A A . 391 VAL CA 1 1
14 10706 1 1 29 VAL CB C -2.841 -8.768 -6.756 1.00 . A A . 391 VAL CB 1 1
14 10707 1 1 29 VAL CG1 C -2.988 -9.437 -5.381 1.00 . A A . 391 VAL CG1 1 1
14 10708 1 1 29 VAL CG2 C -4.220 -8.369 -7.285 1.00 . A A . 391 VAL CG2 1 1
14 10709 1 1 29 VAL H H -0.297 -8.959 -6.741 1.00 . A A . 391 VAL H 1 1
14 10710 1 1 29 VAL HA H -1.983 -6.991 -7.609 1.00 . A A . 391 VAL HA 1 1
14 10711 1 1 29 VAL HB H -2.386 -9.466 -7.432 1.00 . A A . 391 VAL HB 1 1
14 10712 1 1 29 VAL HG11 H -2.023 -9.781 -5.042 1.00 . A A . 391 VAL HG11 1 1
14 10713 1 1 29 VAL HG12 H -3.663 -10.276 -5.460 1.00 . A A . 391 VAL HG12 1 1
14 10714 1 1 29 VAL HG13 H -3.385 -8.723 -4.673 1.00 . A A . 391 VAL HG13 1 1
14 10715 1 1 29 VAL HG21 H -4.131 -8.051 -8.312 1.00 . A A . 391 VAL HG21 1 1
14 10716 1 1 29 VAL HG22 H -4.613 -7.558 -6.689 1.00 . A A . 391 VAL HG22 1 1
14 10717 1 1 29 VAL HG23 H -4.887 -9.215 -7.226 1.00 . A A . 391 VAL HG23 1 1
14 10718 1 1 29 VAL N N -0.533 -8.056 -6.452 1.00 . A A . 391 VAL N 1 1
14 10719 1 1 29 VAL O O -3.149 -5.640 -5.765 1.00 . A A . 391 VAL O 1 1
14 10720 1 1 30 HIS C C -1.700 -4.510 -3.372 1.00 . A A . 392 HIS C 1 1
14 10721 1 1 30 HIS CA C -2.371 -5.887 -3.172 1.00 . A A . 392 HIS CA 1 1
14 10722 1 1 30 HIS CB C -1.841 -6.580 -1.891 1.00 . A A . 392 HIS CB 1 1
14 10723 1 1 30 HIS CD2 C -0.766 -4.818 -0.255 1.00 . A A . 392 HIS CD2 1 1
14 10724 1 1 30 HIS CE1 C -2.444 -4.564 1.092 1.00 . A A . 392 HIS CE1 1 1
14 10725 1 1 30 HIS CG C -1.775 -5.628 -0.719 1.00 . A A . 392 HIS CG 1 1
14 10726 1 1 30 HIS H H -1.346 -7.539 -4.130 1.00 . A A . 392 HIS H 1 1
14 10727 1 1 30 HIS HA H -3.443 -5.784 -3.127 1.00 . A A . 392 HIS HA 1 1
14 10728 1 1 30 HIS HB2 H -2.491 -7.402 -1.642 1.00 . A A . 392 HIS HB2 1 1
14 10729 1 1 30 HIS HB3 H -0.848 -6.962 -2.096 1.00 . A A . 392 HIS HB3 1 1
14 10730 1 1 30 HIS HD1 H -3.713 -5.882 0.098 1.00 . A A . 392 HIS HD1 1 1
14 10731 1 1 30 HIS HD2 H 0.205 -4.709 -0.718 1.00 . A A . 392 HIS HD2 1 1
14 10732 1 1 30 HIS HE1 H -3.068 -4.231 1.908 1.00 . A A . 392 HIS HE1 1 1
14 10733 1 1 30 HIS N N -1.972 -6.803 -4.308 1.00 . A A . 392 HIS N 1 1
14 10734 1 1 30 HIS ND1 N -2.836 -5.447 0.154 1.00 . A A . 392 HIS ND1 1 1
14 10735 1 1 30 HIS NE2 N -1.190 -4.149 0.890 1.00 . A A . 392 HIS NE2 1 1
14 10736 1 1 30 HIS O O -2.322 -3.480 -3.195 1.00 . A A . 392 HIS O 1 1
14 10737 1 1 31 PHE C C -0.556 -2.352 -5.028 1.00 . A A . 393 PHE C 1 1
14 10738 1 1 31 PHE CA C 0.253 -3.170 -4.007 1.00 . A A . 393 PHE CA 1 1
14 10739 1 1 31 PHE CB C 1.641 -3.492 -4.585 1.00 . A A . 393 PHE CB 1 1
14 10740 1 1 31 PHE CD1 C 2.906 -2.793 -2.495 1.00 . A A . 393 PHE CD1 1 1
14 10741 1 1 31 PHE CD2 C 3.230 -5.062 -3.386 1.00 . A A . 393 PHE CD2 1 1
14 10742 1 1 31 PHE CE1 C 3.824 -3.074 -1.448 1.00 . A A . 393 PHE CE1 1 1
14 10743 1 1 31 PHE CE2 C 4.147 -5.343 -2.340 1.00 . A A . 393 PHE CE2 1 1
14 10744 1 1 31 PHE CG C 2.609 -3.787 -3.465 1.00 . A A . 393 PHE CG 1 1
14 10745 1 1 31 PHE CZ C 4.444 -4.350 -1.370 1.00 . A A . 393 PHE CZ 1 1
14 10746 1 1 31 PHE H H 0.025 -5.346 -3.934 1.00 . A A . 393 PHE H 1 1
14 10747 1 1 31 PHE HA H 0.351 -2.623 -3.085 1.00 . A A . 393 PHE HA 1 1
14 10748 1 1 31 PHE HB2 H 1.570 -4.354 -5.233 1.00 . A A . 393 PHE HB2 1 1
14 10749 1 1 31 PHE HB3 H 1.997 -2.646 -5.152 1.00 . A A . 393 PHE HB3 1 1
14 10750 1 1 31 PHE HD1 H 2.433 -1.822 -2.554 1.00 . A A . 393 PHE HD1 1 1
14 10751 1 1 31 PHE HD2 H 3.005 -5.816 -4.122 1.00 . A A . 393 PHE HD2 1 1
14 10752 1 1 31 PHE HE1 H 4.050 -2.318 -0.712 1.00 . A A . 393 PHE HE1 1 1
14 10753 1 1 31 PHE HE2 H 4.618 -6.314 -2.282 1.00 . A A . 393 PHE HE2 1 1
14 10754 1 1 31 PHE HZ H 5.144 -4.564 -0.576 1.00 . A A . 393 PHE HZ 1 1
14 10755 1 1 31 PHE N N -0.438 -4.491 -3.768 1.00 . A A . 393 PHE N 1 1
14 10756 1 1 31 PHE O O -0.654 -1.143 -4.927 1.00 . A A . 393 PHE O 1 1
14 10757 1 1 32 GLN C C -3.325 -1.875 -6.498 1.00 . A A . 394 GLN C 1 1
14 10758 1 1 32 GLN CA C -1.938 -2.262 -7.043 1.00 . A A . 394 GLN CA 1 1
14 10759 1 1 32 GLN CB C -2.093 -3.204 -8.251 1.00 . A A . 394 GLN CB 1 1
14 10760 1 1 32 GLN CD C 0.361 -3.687 -8.329 1.00 . A A . 394 GLN CD 1 1
14 10761 1 1 32 GLN CG C -0.835 -3.146 -9.120 1.00 . A A . 394 GLN CG 1 1
14 10762 1 1 32 GLN H H -1.032 -3.988 -6.075 1.00 . A A . 394 GLN H 1 1
14 10763 1 1 32 GLN HA H -1.402 -1.376 -7.343 1.00 . A A . 394 GLN HA 1 1
14 10764 1 1 32 GLN HB2 H -2.242 -4.216 -7.902 1.00 . A A . 394 GLN HB2 1 1
14 10765 1 1 32 GLN HB3 H -2.946 -2.897 -8.836 1.00 . A A . 394 GLN HB3 1 1
14 10766 1 1 32 GLN HE21 H -0.386 -5.529 -8.134 1.00 . A A . 394 GLN HE21 1 1
14 10767 1 1 32 GLN HE22 H 1.126 -5.274 -7.411 1.00 . A A . 394 GLN HE22 1 1
14 10768 1 1 32 GLN HG2 H -0.982 -3.746 -10.006 1.00 . A A . 394 GLN HG2 1 1
14 10769 1 1 32 GLN HG3 H -0.641 -2.123 -9.404 1.00 . A A . 394 GLN HG3 1 1
14 10770 1 1 32 GLN N N -1.135 -3.009 -6.013 1.00 . A A . 394 GLN N 1 1
14 10771 1 1 32 GLN NE2 N 0.368 -4.935 -7.928 1.00 . A A . 394 GLN NE2 1 1
14 10772 1 1 32 GLN O O -3.910 -0.911 -6.952 1.00 . A A . 394 GLN O 1 1
14 10773 1 1 32 GLN OE1 O 1.302 -2.966 -8.069 1.00 . A A . 394 GLN OE1 1 1
14 10774 1 1 33 HIS C C -5.097 -1.208 -3.864 1.00 . A A . 395 HIS C 1 1
14 10775 1 1 33 HIS CA C -5.224 -2.243 -4.998 1.00 . A A . 395 HIS CA 1 1
14 10776 1 1 33 HIS CB C -5.842 -3.543 -4.462 1.00 . A A . 395 HIS CB 1 1
14 10777 1 1 33 HIS CD2 C -5.620 -4.537 -6.887 1.00 . A A . 395 HIS CD2 1 1
14 10778 1 1 33 HIS CE1 C -6.996 -6.198 -6.670 1.00 . A A . 395 HIS CE1 1 1
14 10779 1 1 33 HIS CG C -6.108 -4.485 -5.604 1.00 . A A . 395 HIS CG 1 1
14 10780 1 1 33 HIS H H -3.389 -3.390 -5.181 1.00 . A A . 395 HIS H 1 1
14 10781 1 1 33 HIS HA H -5.841 -1.850 -5.791 1.00 . A A . 395 HIS HA 1 1
14 10782 1 1 33 HIS HB2 H -5.158 -4.006 -3.766 1.00 . A A . 395 HIS HB2 1 1
14 10783 1 1 33 HIS HB3 H -6.770 -3.319 -3.958 1.00 . A A . 395 HIS HB3 1 1
14 10784 1 1 33 HIS HD1 H -7.503 -5.794 -4.692 1.00 . A A . 395 HIS HD1 1 1
14 10785 1 1 33 HIS HD2 H -4.911 -3.843 -7.311 1.00 . A A . 395 HIS HD2 1 1
14 10786 1 1 33 HIS HE1 H -7.591 -7.076 -6.875 1.00 . A A . 395 HIS HE1 1 1
14 10787 1 1 33 HIS HE2 H -6.016 -5.898 -8.482 1.00 . A A . 395 HIS HE2 1 1
14 10788 1 1 33 HIS N N -3.867 -2.608 -5.539 1.00 . A A . 395 HIS N 1 1
14 10789 1 1 33 HIS ND1 N -6.984 -5.553 -5.490 1.00 . A A . 395 HIS ND1 1 1
14 10790 1 1 33 HIS NE2 N -6.183 -5.620 -7.557 1.00 . A A . 395 HIS NE2 1 1
14 10791 1 1 33 HIS O O -5.949 -0.353 -3.712 1.00 . A A . 395 HIS O 1 1
14 10792 1 1 34 PHE C C -2.624 0.545 -2.133 1.00 . A A . 396 PHE C 1 1
14 10793 1 1 34 PHE CA C -3.899 -0.289 -1.942 1.00 . A A . 396 PHE CA 1 1
14 10794 1 1 34 PHE CB C -3.784 -1.130 -0.666 1.00 . A A . 396 PHE CB 1 1
14 10795 1 1 34 PHE CD1 C -5.089 -3.239 -1.210 1.00 . A A . 396 PHE CD1 1 1
14 10796 1 1 34 PHE CD2 C -6.064 -1.605 0.351 1.00 . A A . 396 PHE CD2 1 1
14 10797 1 1 34 PHE CE1 C -6.232 -4.067 -1.056 1.00 . A A . 396 PHE CE1 1 1
14 10798 1 1 34 PHE CE2 C -7.208 -2.433 0.504 1.00 . A A . 396 PHE CE2 1 1
14 10799 1 1 34 PHE CG C -5.004 -2.007 -0.507 1.00 . A A . 396 PHE CG 1 1
14 10800 1 1 34 PHE CZ C -7.292 -3.666 -0.200 1.00 . A A . 396 PHE CZ 1 1
14 10801 1 1 34 PHE H H -3.370 -1.973 -3.186 1.00 . A A . 396 PHE H 1 1
14 10802 1 1 34 PHE HA H -4.763 0.361 -1.882 1.00 . A A . 396 PHE HA 1 1
14 10803 1 1 34 PHE HB2 H -2.902 -1.751 -0.726 1.00 . A A . 396 PHE HB2 1 1
14 10804 1 1 34 PHE HB3 H -3.702 -0.472 0.187 1.00 . A A . 396 PHE HB3 1 1
14 10805 1 1 34 PHE HD1 H -4.283 -3.545 -1.861 1.00 . A A . 396 PHE HD1 1 1
14 10806 1 1 34 PHE HD2 H -6.000 -0.668 0.886 1.00 . A A . 396 PHE HD2 1 1
14 10807 1 1 34 PHE HE1 H -6.296 -5.004 -1.591 1.00 . A A . 396 PHE HE1 1 1
14 10808 1 1 34 PHE HE2 H -8.014 -2.128 1.155 1.00 . A A . 396 PHE HE2 1 1
14 10809 1 1 34 PHE HZ H -8.161 -4.295 -0.083 1.00 . A A . 396 PHE HZ 1 1
14 10810 1 1 34 PHE N N -4.052 -1.275 -3.060 1.00 . A A . 396 PHE N 1 1
14 10811 1 1 34 PHE O O -1.635 0.062 -2.652 1.00 . A A . 396 PHE O 1 1
14 10812 1 1 35 SER C C -0.580 2.667 -0.601 1.00 . A A . 397 SER C 1 1
14 10813 1 1 35 SER CA C -1.423 2.653 -1.886 1.00 . A A . 397 SER CA 1 1
14 10814 1 1 35 SER CB C -1.935 4.062 -2.212 1.00 . A A . 397 SER CB 1 1
14 10815 1 1 35 SER H H -3.441 2.174 -1.313 1.00 . A A . 397 SER H 1 1
14 10816 1 1 35 SER HA H -0.828 2.288 -2.702 1.00 . A A . 397 SER HA 1 1
14 10817 1 1 35 SER HB2 H -2.985 4.020 -2.440 1.00 . A A . 397 SER HB2 1 1
14 10818 1 1 35 SER HB3 H -1.780 4.708 -1.358 1.00 . A A . 397 SER HB3 1 1
14 10819 1 1 35 SER HG H -0.399 4.931 -3.028 1.00 . A A . 397 SER HG 1 1
14 10820 1 1 35 SER N N -2.637 1.796 -1.720 1.00 . A A . 397 SER N 1 1
14 10821 1 1 35 SER O O -1.043 2.290 0.459 1.00 . A A . 397 SER O 1 1
14 10822 1 1 35 SER OG O -1.231 4.567 -3.338 1.00 . A A . 397 SER OG 1 1
14 10823 1 1 36 HIS C C 2.330 4.417 0.561 1.00 . A A . 398 HIS C 1 1
14 10824 1 1 36 HIS CA C 1.549 3.100 0.491 1.00 . A A . 398 HIS CA 1 1
14 10825 1 1 36 HIS CB C 2.515 1.925 0.293 1.00 . A A . 398 HIS CB 1 1
14 10826 1 1 36 HIS CD2 C 1.325 -0.148 1.403 1.00 . A A . 398 HIS CD2 1 1
14 10827 1 1 36 HIS CE1 C 0.803 -1.223 -0.409 1.00 . A A . 398 HIS CE1 1 1
14 10828 1 1 36 HIS CG C 1.773 0.612 0.348 1.00 . A A . 398 HIS CG 1 1
14 10829 1 1 36 HIS H H 1.001 3.358 -1.588 1.00 . A A . 398 HIS H 1 1
14 10830 1 1 36 HIS HA H 0.968 2.958 1.388 1.00 . A A . 398 HIS HA 1 1
14 10831 1 1 36 HIS HB2 H 2.998 2.020 -0.669 1.00 . A A . 398 HIS HB2 1 1
14 10832 1 1 36 HIS HB3 H 3.264 1.944 1.070 1.00 . A A . 398 HIS HB3 1 1
14 10833 1 1 36 HIS HD1 H 1.612 0.179 -1.721 1.00 . A A . 398 HIS HD1 1 1
14 10834 1 1 36 HIS HD2 H 1.433 0.112 2.446 1.00 . A A . 398 HIS HD2 1 1
14 10835 1 1 36 HIS HE1 H 0.419 -1.968 -1.093 1.00 . A A . 398 HIS HE1 1 1
14 10836 1 1 36 HIS N N 0.664 3.082 -0.704 1.00 . A A . 398 HIS N 1 1
14 10837 1 1 36 HIS ND1 N 1.428 -0.093 -0.797 1.00 . A A . 398 HIS ND1 1 1
14 10838 1 1 36 HIS NE2 N 0.715 -1.306 0.924 1.00 . A A . 398 HIS NE2 1 1
14 10839 1 1 36 HIS O O 2.525 5.067 -0.448 1.00 . A A . 398 HIS O 1 1
14 10840 1 1 37 PRO C C 4.856 5.864 1.083 1.00 . A A . 399 PRO C 1 1
14 10841 1 1 37 PRO CA C 3.578 6.011 1.915 1.00 . A A . 399 PRO CA 1 1
14 10842 1 1 37 PRO CB C 3.854 6.066 3.420 1.00 . A A . 399 PRO CB 1 1
14 10843 1 1 37 PRO CD C 2.634 4.056 3.023 1.00 . A A . 399 PRO CD 1 1
14 10844 1 1 37 PRO CG C 3.730 4.649 3.865 1.00 . A A . 399 PRO CG 1 1
14 10845 1 1 37 PRO HA H 3.010 6.874 1.599 1.00 . A A . 399 PRO HA 1 1
14 10846 1 1 37 PRO HB2 H 4.851 6.441 3.609 1.00 . A A . 399 PRO HB2 1 1
14 10847 1 1 37 PRO HB3 H 3.116 6.676 3.921 1.00 . A A . 399 PRO HB3 1 1
14 10848 1 1 37 PRO HD2 H 2.785 2.993 2.894 1.00 . A A . 399 PRO HD2 1 1
14 10849 1 1 37 PRO HD3 H 1.666 4.259 3.452 1.00 . A A . 399 PRO HD3 1 1
14 10850 1 1 37 PRO HG2 H 4.662 4.125 3.697 1.00 . A A . 399 PRO HG2 1 1
14 10851 1 1 37 PRO HG3 H 3.456 4.606 4.906 1.00 . A A . 399 PRO HG3 1 1
14 10852 1 1 37 PRO N N 2.783 4.767 1.749 1.00 . A A . 399 PRO N 1 1
14 10853 1 1 37 PRO O O 5.396 4.778 0.975 1.00 . A A . 399 PRO O 1 1
14 10854 1 1 38 GLY C C 6.049 6.534 -1.893 1.00 . A A . 400 GLY C 1 1
14 10855 1 1 38 GLY CA C 6.507 6.770 -0.434 1.00 . A A . 400 GLY CA 1 1
14 10856 1 1 38 GLY H H 4.846 7.778 0.492 1.00 . A A . 400 GLY H 1 1
14 10857 1 1 38 GLY HA2 H 7.101 7.671 -0.381 1.00 . A A . 400 GLY HA2 1 1
14 10858 1 1 38 GLY HA3 H 7.097 5.928 -0.106 1.00 . A A . 400 GLY HA3 1 1
14 10859 1 1 38 GLY N N 5.311 6.912 0.440 1.00 . A A . 400 GLY N 1 1
14 10860 1 1 38 GLY O O 6.870 6.468 -2.789 1.00 . A A . 400 GLY O 1 1
14 10861 1 1 39 ASP C C 3.612 7.570 -3.994 1.00 . A A . 401 ASP C 1 1
14 10862 1 1 39 ASP CA C 4.279 6.265 -3.553 1.00 . A A . 401 ASP CA 1 1
14 10863 1 1 39 ASP CB C 3.264 5.120 -3.512 1.00 . A A . 401 ASP CB 1 1
14 10864 1 1 39 ASP CG C 3.379 4.286 -4.791 1.00 . A A . 401 ASP CG 1 1
14 10865 1 1 39 ASP H H 4.081 6.545 -1.445 1.00 . A A . 401 ASP H 1 1
14 10866 1 1 39 ASP HA H 5.105 6.018 -4.203 1.00 . A A . 401 ASP HA 1 1
14 10867 1 1 39 ASP HB2 H 3.462 4.495 -2.655 1.00 . A A . 401 ASP HB2 1 1
14 10868 1 1 39 ASP HB3 H 2.265 5.527 -3.439 1.00 . A A . 401 ASP HB3 1 1
14 10869 1 1 39 ASP N N 4.746 6.447 -2.156 1.00 . A A . 401 ASP N 1 1
14 10870 1 1 39 ASP O O 2.931 8.209 -3.213 1.00 . A A . 401 ASP O 1 1
14 10871 1 1 39 ASP OD1 O 4.218 3.400 -4.825 1.00 . A A . 401 ASP OD1 1 1
14 10872 1 1 39 ASP OD2 O 2.622 4.543 -5.711 1.00 . A A . 401 ASP OD2 1 1
14 10873 1 1 40 SER C C 1.698 9.385 -5.376 1.00 . A A . 402 SER C 1 1
14 10874 1 1 40 SER CA C 3.209 9.300 -5.669 1.00 . A A . 402 SER CA 1 1
14 10875 1 1 40 SER CB C 3.442 9.389 -7.182 1.00 . A A . 402 SER CB 1 1
14 10876 1 1 40 SER H H 4.406 7.486 -5.826 1.00 . A A . 402 SER H 1 1
14 10877 1 1 40 SER HA H 3.713 10.121 -5.187 1.00 . A A . 402 SER HA 1 1
14 10878 1 1 40 SER HB2 H 4.448 9.082 -7.410 1.00 . A A . 402 SER HB2 1 1
14 10879 1 1 40 SER HB3 H 2.744 8.740 -7.692 1.00 . A A . 402 SER HB3 1 1
14 10880 1 1 40 SER HG H 3.677 10.840 -8.457 1.00 . A A . 402 SER HG 1 1
14 10881 1 1 40 SER N N 3.821 7.998 -5.217 1.00 . A A . 402 SER N 1 1
14 10882 1 1 40 SER O O 1.163 10.477 -5.295 1.00 . A A . 402 SER O 1 1
14 10883 1 1 40 SER OG O 3.253 10.734 -7.603 1.00 . A A . 402 SER OG 1 1
14 10884 1 1 41 ASP C C -0.919 8.002 -3.580 1.00 . A A . 403 ASP C 1 1
14 10885 1 1 41 ASP CA C -0.495 8.390 -5.013 1.00 . A A . 403 ASP CA 1 1
14 10886 1 1 41 ASP CB C -1.141 7.430 -6.024 1.00 . A A . 403 ASP CB 1 1
14 10887 1 1 41 ASP CG C -0.688 7.777 -7.447 1.00 . A A . 403 ASP CG 1 1
14 10888 1 1 41 ASP H H 1.393 7.392 -5.345 1.00 . A A . 403 ASP H 1 1
14 10889 1 1 41 ASP HA H -0.821 9.395 -5.228 1.00 . A A . 403 ASP HA 1 1
14 10890 1 1 41 ASP HB2 H -0.851 6.415 -5.790 1.00 . A A . 403 ASP HB2 1 1
14 10891 1 1 41 ASP HB3 H -2.212 7.519 -5.962 1.00 . A A . 403 ASP HB3 1 1
14 10892 1 1 41 ASP N N 0.985 8.279 -5.250 1.00 . A A . 403 ASP N 1 1
14 10893 1 1 41 ASP O O -2.091 7.767 -3.351 1.00 . A A . 403 ASP O 1 1
14 10894 1 1 41 ASP OD1 O -1.265 8.680 -8.029 1.00 . A A . 403 ASP OD1 1 1
14 10895 1 1 41 ASP OD2 O 0.231 7.133 -7.929 1.00 . A A . 403 ASP OD2 1 1
14 10896 1 1 42 TYR C C -1.672 8.341 -0.761 1.00 . A A . 404 TYR C 1 1
14 10897 1 1 42 TYR CA C -0.440 7.530 -1.200 1.00 . A A . 404 TYR CA 1 1
14 10898 1 1 42 TYR CB C 0.749 7.861 -0.276 1.00 . A A . 404 TYR CB 1 1
14 10899 1 1 42 TYR CD1 C -0.061 6.115 1.398 1.00 . A A . 404 TYR CD1 1 1
14 10900 1 1 42 TYR CD2 C 0.700 8.302 2.233 1.00 . A A . 404 TYR CD2 1 1
14 10901 1 1 42 TYR CE1 C -0.327 5.699 2.733 1.00 . A A . 404 TYR CE1 1 1
14 10902 1 1 42 TYR CE2 C 0.435 7.885 3.567 1.00 . A A . 404 TYR CE2 1 1
14 10903 1 1 42 TYR CG C 0.453 7.417 1.146 1.00 . A A . 404 TYR CG 1 1
14 10904 1 1 42 TYR CZ C -0.079 6.585 3.818 1.00 . A A . 404 TYR CZ 1 1
14 10905 1 1 42 TYR H H 0.937 8.083 -2.798 1.00 . A A . 404 TYR H 1 1
14 10906 1 1 42 TYR HA H -0.655 6.473 -1.154 1.00 . A A . 404 TYR HA 1 1
14 10907 1 1 42 TYR HB2 H 1.631 7.351 -0.633 1.00 . A A . 404 TYR HB2 1 1
14 10908 1 1 42 TYR HB3 H 0.922 8.927 -0.289 1.00 . A A . 404 TYR HB3 1 1
14 10909 1 1 42 TYR HD1 H -0.251 5.442 0.577 1.00 . A A . 404 TYR HD1 1 1
14 10910 1 1 42 TYR HD2 H 1.089 9.293 2.047 1.00 . A A . 404 TYR HD2 1 1
14 10911 1 1 42 TYR HE1 H -0.719 4.711 2.924 1.00 . A A . 404 TYR HE1 1 1
14 10912 1 1 42 TYR HE2 H 0.624 8.559 4.392 1.00 . A A . 404 TYR HE2 1 1
14 10913 1 1 42 TYR HH H 0.359 5.577 5.381 1.00 . A A . 404 TYR HH 1 1
14 10914 1 1 42 TYR N N -0.013 7.917 -2.611 1.00 . A A . 404 TYR N 1 1
14 10915 1 1 42 TYR O O -1.651 9.559 -0.778 1.00 . A A . 404 TYR O 1 1
14 10916 1 1 42 TYR OH O -0.337 6.183 5.114 1.00 . A A . 404 TYR OH 1 1
14 10917 1 1 43 GLY C C -3.696 9.297 1.256 1.00 . A A . 405 GLY C 1 1
14 10918 1 1 43 GLY CA C -3.980 8.427 0.026 1.00 . A A . 405 GLY CA 1 1
14 10919 1 1 43 GLY H H -2.770 6.699 -0.388 1.00 . A A . 405 GLY H 1 1
14 10920 1 1 43 GLY HA2 H -4.307 9.054 -0.789 1.00 . A A . 405 GLY HA2 1 1
14 10921 1 1 43 GLY HA3 H -4.759 7.721 0.265 1.00 . A A . 405 GLY HA3 1 1
14 10922 1 1 43 GLY N N -2.749 7.684 -0.387 1.00 . A A . 405 GLY N 1 1
14 10923 1 1 43 GLY O O -4.202 10.399 1.363 1.00 . A A . 405 GLY O 1 1
14 10924 1 1 44 GLY C C -2.898 8.740 4.606 1.00 . A A . 406 GLY C 1 1
14 10925 1 1 44 GLY CA C -2.595 9.611 3.387 1.00 . A A . 406 GLY CA 1 1
14 10926 1 1 44 GLY H H -2.494 7.949 2.110 1.00 . A A . 406 GLY H 1 1
14 10927 1 1 44 GLY HA2 H -1.553 9.895 3.384 1.00 . A A . 406 GLY HA2 1 1
14 10928 1 1 44 GLY HA3 H -3.218 10.491 3.410 1.00 . A A . 406 GLY HA3 1 1
14 10929 1 1 44 GLY N N -2.900 8.821 2.188 1.00 . A A . 406 GLY N 1 1
14 10930 1 1 44 GLY O O -2.465 7.607 4.695 1.00 . A A . 406 GLY O 1 1
14 10931 1 1 45 VAL C C -5.472 8.398 6.953 1.00 . A A . 407 VAL C 1 1
14 10932 1 1 45 VAL CA C -3.949 8.497 6.775 1.00 . A A . 407 VAL CA 1 1
14 10933 1 1 45 VAL CB C -3.315 9.300 7.914 1.00 . A A . 407 VAL CB 1 1
14 10934 1 1 45 VAL CG1 C -3.600 8.613 9.253 1.00 . A A . 407 VAL CG1 1 1
14 10935 1 1 45 VAL CG2 C -1.799 9.381 7.702 1.00 . A A . 407 VAL CG2 1 1
14 10936 1 1 45 VAL H H -3.924 10.183 5.445 1.00 . A A . 407 VAL H 1 1
14 10937 1 1 45 VAL HA H -3.513 7.512 6.731 1.00 . A A . 407 VAL HA 1 1
14 10938 1 1 45 VAL HB H -3.734 10.297 7.925 1.00 . A A . 407 VAL HB 1 1
14 10939 1 1 45 VAL HG11 H -2.825 8.867 9.960 1.00 . A A . 407 VAL HG11 1 1
14 10940 1 1 45 VAL HG12 H -3.619 7.542 9.111 1.00 . A A . 407 VAL HG12 1 1
14 10941 1 1 45 VAL HG13 H -4.556 8.944 9.631 1.00 . A A . 407 VAL HG13 1 1
14 10942 1 1 45 VAL HG21 H -1.423 8.410 7.412 1.00 . A A . 407 VAL HG21 1 1
14 10943 1 1 45 VAL HG22 H -1.322 9.693 8.618 1.00 . A A . 407 VAL HG22 1 1
14 10944 1 1 45 VAL HG23 H -1.582 10.098 6.921 1.00 . A A . 407 VAL HG23 1 1
14 10945 1 1 45 VAL N N -3.621 9.268 5.543 1.00 . A A . 407 VAL N 1 1
14 10946 1 1 45 VAL O O -6.090 9.274 7.528 1.00 . A A . 407 VAL O 1 1
14 10947 1 1 46 GLN C C -7.872 6.005 7.566 1.00 . A A . 408 GLN C 1 1
14 10948 1 1 46 GLN CA C -7.561 7.182 6.627 1.00 . A A . 408 GLN CA 1 1
14 10949 1 1 46 GLN CB C -8.086 6.897 5.218 1.00 . A A . 408 GLN CB 1 1
14 10950 1 1 46 GLN CD C -7.538 8.093 3.078 1.00 . A A . 408 GLN CD 1 1
14 10951 1 1 46 GLN CG C -8.240 8.213 4.439 1.00 . A A . 408 GLN CG 1 1
14 10952 1 1 46 GLN H H -5.567 6.633 6.013 1.00 . A A . 408 GLN H 1 1
14 10953 1 1 46 GLN HA H -7.997 8.094 7.005 1.00 . A A . 408 GLN HA 1 1
14 10954 1 1 46 GLN HB2 H -7.391 6.248 4.704 1.00 . A A . 408 GLN HB2 1 1
14 10955 1 1 46 GLN HB3 H -9.046 6.410 5.287 1.00 . A A . 408 GLN HB3 1 1
14 10956 1 1 46 GLN HE21 H -5.770 7.572 3.847 1.00 . A A . 408 GLN HE21 1 1
14 10957 1 1 46 GLN HE22 H -5.827 7.677 2.155 1.00 . A A . 408 GLN HE22 1 1
14 10958 1 1 46 GLN HG2 H -9.289 8.418 4.285 1.00 . A A . 408 GLN HG2 1 1
14 10959 1 1 46 GLN HG3 H -7.794 9.024 4.999 1.00 . A A . 408 GLN HG3 1 1
14 10960 1 1 46 GLN N N -6.082 7.335 6.472 1.00 . A A . 408 GLN N 1 1
14 10961 1 1 46 GLN NE2 N -6.273 7.752 3.023 1.00 . A A . 408 GLN NE2 1 1
14 10962 1 1 46 GLN O O -8.019 4.881 7.125 1.00 . A A . 408 GLN O 1 1
14 10963 1 1 46 GLN OE1 O -8.149 8.308 2.051 1.00 . A A . 408 GLN OE1 1 1
14 10964 1 1 47 ILE C C -9.721 5.243 10.323 1.00 . A A . 409 ILE C 1 1
14 10965 1 1 47 ILE CA C -8.275 5.129 9.810 1.00 . A A . 409 ILE CA 1 1
14 10966 1 1 47 ILE CB C -7.276 5.295 10.963 1.00 . A A . 409 ILE CB 1 1
14 10967 1 1 47 ILE CD1 C -4.925 6.119 11.195 1.00 . A A . 409 ILE CD1 1 1
14 10968 1 1 47 ILE CG1 C -5.848 5.175 10.421 1.00 . A A . 409 ILE CG1 1 1
14 10969 1 1 47 ILE CG2 C -7.513 4.209 12.020 1.00 . A A . 409 ILE CG2 1 1
14 10970 1 1 47 ILE H H -7.854 7.166 9.201 1.00 . A A . 409 ILE H 1 1
14 10971 1 1 47 ILE HA H -8.126 4.174 9.326 1.00 . A A . 409 ILE HA 1 1
14 10972 1 1 47 ILE HB H -7.410 6.268 11.415 1.00 . A A . 409 ILE HB 1 1
14 10973 1 1 47 ILE HD11 H -3.945 6.113 10.742 1.00 . A A . 409 ILE HD11 1 1
14 10974 1 1 47 ILE HD12 H -4.850 5.789 12.221 1.00 . A A . 409 ILE HD12 1 1
14 10975 1 1 47 ILE HD13 H -5.329 7.120 11.167 1.00 . A A . 409 ILE HD13 1 1
14 10976 1 1 47 ILE HG12 H -5.504 4.157 10.541 1.00 . A A . 409 ILE HG12 1 1
14 10977 1 1 47 ILE HG13 H -5.835 5.439 9.375 1.00 . A A . 409 ILE HG13 1 1
14 10978 1 1 47 ILE HG21 H -8.126 4.609 12.815 1.00 . A A . 409 ILE HG21 1 1
14 10979 1 1 47 ILE HG22 H -6.565 3.885 12.425 1.00 . A A . 409 ILE HG22 1 1
14 10980 1 1 47 ILE HG23 H -8.017 3.371 11.565 1.00 . A A . 409 ILE HG23 1 1
14 10981 1 1 47 ILE N N -7.974 6.249 8.857 1.00 . A A . 409 ILE N 1 1
14 10982 1 1 47 ILE O O -9.957 5.761 11.398 1.00 . A A . 409 ILE O 1 1
14 10983 1 1 48 VAL C C -12.675 3.416 10.181 1.00 . A A . 410 VAL C 1 1
14 10984 1 1 48 VAL CA C -12.105 4.836 10.031 1.00 . A A . 410 VAL CA 1 1
14 10985 1 1 48 VAL CB C -12.844 5.605 8.932 1.00 . A A . 410 VAL CB 1 1
14 10986 1 1 48 VAL CG1 C -14.316 5.763 9.317 1.00 . A A . 410 VAL CG1 1 1
14 10987 1 1 48 VAL CG2 C -12.215 6.991 8.759 1.00 . A A . 410 VAL CG2 1 1
14 10988 1 1 48 VAL H H -10.482 4.334 8.707 1.00 . A A . 410 VAL H 1 1
14 10989 1 1 48 VAL HA H -12.168 5.370 10.968 1.00 . A A . 410 VAL HA 1 1
14 10990 1 1 48 VAL HB H -12.774 5.057 8.003 1.00 . A A . 410 VAL HB 1 1
14 10991 1 1 48 VAL HG11 H -14.878 4.918 8.947 1.00 . A A . 410 VAL HG11 1 1
14 10992 1 1 48 VAL HG12 H -14.705 6.673 8.884 1.00 . A A . 410 VAL HG12 1 1
14 10993 1 1 48 VAL HG13 H -14.403 5.811 10.393 1.00 . A A . 410 VAL HG13 1 1
14 10994 1 1 48 VAL HG21 H -11.834 7.335 9.709 1.00 . A A . 410 VAL HG21 1 1
14 10995 1 1 48 VAL HG22 H -12.961 7.681 8.397 1.00 . A A . 410 VAL HG22 1 1
14 10996 1 1 48 VAL HG23 H -11.404 6.931 8.048 1.00 . A A . 410 VAL HG23 1 1
14 10997 1 1 48 VAL N N -10.687 4.757 9.571 1.00 . A A . 410 VAL N 1 1
14 10998 1 1 48 VAL O O -13.659 3.069 9.554 1.00 . A A . 410 VAL O 1 1
14 10999 1 1 49 GLY C C -11.408 0.215 10.927 1.00 . A A . 411 GLY C 1 1
14 11000 1 1 49 GLY CA C -12.561 1.192 11.174 1.00 . A A . 411 GLY CA 1 1
14 11001 1 1 49 GLY H H -11.261 2.879 11.495 1.00 . A A . 411 GLY H 1 1
14 11002 1 1 49 GLY HA2 H -12.940 1.061 12.175 1.00 . A A . 411 GLY HA2 1 1
14 11003 1 1 49 GLY HA3 H -13.342 0.998 10.459 1.00 . A A . 411 GLY HA3 1 1
14 11004 1 1 49 GLY N N -12.059 2.587 11.000 1.00 . A A . 411 GLY N 1 1
14 11005 1 1 49 GLY O O -11.209 -0.714 11.683 1.00 . A A . 411 GLY O 1 1
14 11006 1 1 50 GLN C C -9.978 -1.885 9.155 1.00 . A A . 412 GLN C 1 1
14 11007 1 1 50 GLN CA C -9.500 -0.468 9.512 1.00 . A A . 412 GLN CA 1 1
14 11008 1 1 50 GLN CB C -8.551 -0.487 10.724 1.00 . A A . 412 GLN CB 1 1
14 11009 1 1 50 GLN CD C -7.853 1.075 12.548 1.00 . A A . 412 GLN CD 1 1
14 11010 1 1 50 GLN CG C -8.097 0.937 11.041 1.00 . A A . 412 GLN CG 1 1
14 11011 1 1 50 GLN H H -10.849 1.170 9.277 1.00 . A A . 412 GLN H 1 1
14 11012 1 1 50 GLN HA H -8.987 -0.041 8.670 1.00 . A A . 412 GLN HA 1 1
14 11013 1 1 50 GLN HB2 H -9.053 -0.905 11.579 1.00 . A A . 412 GLN HB2 1 1
14 11014 1 1 50 GLN HB3 H -7.686 -1.089 10.489 1.00 . A A . 412 GLN HB3 1 1
14 11015 1 1 50 GLN HE21 H -9.790 1.127 13.027 1.00 . A A . 412 GLN HE21 1 1
14 11016 1 1 50 GLN HE22 H -8.713 1.246 14.332 1.00 . A A . 412 GLN HE22 1 1
14 11017 1 1 50 GLN HG2 H -7.181 1.151 10.508 1.00 . A A . 412 GLN HG2 1 1
14 11018 1 1 50 GLN HG3 H -8.861 1.637 10.739 1.00 . A A . 412 GLN HG3 1 1
14 11019 1 1 50 GLN N N -10.654 0.421 9.864 1.00 . A A . 412 GLN N 1 1
14 11020 1 1 50 GLN NE2 N -8.871 1.155 13.370 1.00 . A A . 412 GLN NE2 1 1
14 11021 1 1 50 GLN O O -9.841 -2.315 8.025 1.00 . A A . 412 GLN O 1 1
14 11022 1 1 50 GLN OE1 O -6.720 1.110 12.987 1.00 . A A . 412 GLN OE1 1 1
14 11023 1 1 51 ASP C C -12.242 -4.347 10.634 1.00 . A A . 413 ASP C 1 1
14 11024 1 1 51 ASP CA C -11.004 -4.001 9.790 1.00 . A A . 413 ASP CA 1 1
14 11025 1 1 51 ASP CB C -9.834 -4.912 10.163 1.00 . A A . 413 ASP CB 1 1
14 11026 1 1 51 ASP CG C -9.802 -6.116 9.220 1.00 . A A . 413 ASP CG 1 1
14 11027 1 1 51 ASP H H -10.631 -2.258 11.002 1.00 . A A . 413 ASP H 1 1
14 11028 1 1 51 ASP HA H -11.225 -4.099 8.739 1.00 . A A . 413 ASP HA 1 1
14 11029 1 1 51 ASP HB2 H -8.908 -4.361 10.077 1.00 . A A . 413 ASP HB2 1 1
14 11030 1 1 51 ASP HB3 H -9.955 -5.256 11.179 1.00 . A A . 413 ASP HB3 1 1
14 11031 1 1 51 ASP N N -10.529 -2.617 10.096 1.00 . A A . 413 ASP N 1 1
14 11032 1 1 51 ASP O O -12.381 -5.462 11.102 1.00 . A A . 413 ASP O 1 1
14 11033 1 1 51 ASP OD1 O -9.370 -5.949 8.091 1.00 . A A . 413 ASP OD1 1 1
14 11034 1 1 51 ASP OD2 O -10.209 -7.185 9.643 1.00 . A A . 413 ASP OD2 1 1
14 11035 1 1 52 GLU C C -15.622 -3.566 10.779 1.00 . A A . 414 GLU C 1 1
14 11036 1 1 52 GLU CA C -14.363 -3.699 11.646 1.00 . A A . 414 GLU CA 1 1
14 11037 1 1 52 GLU CB C -14.361 -2.649 12.758 1.00 . A A . 414 GLU CB 1 1
14 11038 1 1 52 GLU CD C -13.676 -2.472 15.155 1.00 . A A . 414 GLU CD 1 1
14 11039 1 1 52 GLU CG C -13.264 -2.980 13.772 1.00 . A A . 414 GLU CG 1 1
14 11040 1 1 52 GLU H H -13.021 -2.509 10.450 1.00 . A A . 414 GLU H 1 1
14 11041 1 1 52 GLU HA H -14.303 -4.688 12.071 1.00 . A A . 414 GLU HA 1 1
14 11042 1 1 52 GLU HB2 H -14.175 -1.674 12.332 1.00 . A A . 414 GLU HB2 1 1
14 11043 1 1 52 GLU HB3 H -15.319 -2.649 13.255 1.00 . A A . 414 GLU HB3 1 1
14 11044 1 1 52 GLU HG2 H -13.121 -4.051 13.809 1.00 . A A . 414 GLU HG2 1 1
14 11045 1 1 52 GLU HG3 H -12.343 -2.504 13.475 1.00 . A A . 414 GLU HG3 1 1
14 11046 1 1 52 GLU N N -13.144 -3.407 10.834 1.00 . A A . 414 GLU N 1 1
14 11047 1 1 52 GLU O O -16.628 -3.043 11.222 1.00 . A A . 414 GLU O 1 1
14 11048 1 1 52 GLU OE1 O -13.886 -1.278 15.286 1.00 . A A . 414 GLU OE1 1 1
14 11049 1 1 52 GLU OE2 O -13.774 -3.286 16.059 1.00 . A A . 414 GLU OE2 1 1
14 11050 1 1 53 THR C C -17.220 -5.331 8.214 1.00 . A A . 415 THR C 1 1
14 11051 1 1 53 THR CA C -16.779 -3.931 8.668 1.00 . A A . 415 THR CA 1 1
14 11052 1 1 53 THR CB C -16.327 -3.088 7.470 1.00 . A A . 415 THR CB 1 1
14 11053 1 1 53 THR CG2 C -16.804 -1.648 7.653 1.00 . A A . 415 THR CG2 1 1
14 11054 1 1 53 THR H H -14.763 -4.456 9.203 1.00 . A A . 415 THR H 1 1
14 11055 1 1 53 THR HA H -17.584 -3.436 9.186 1.00 . A A . 415 THR HA 1 1
14 11056 1 1 53 THR HB H -16.757 -3.492 6.568 1.00 . A A . 415 THR HB 1 1
14 11057 1 1 53 THR HG1 H -14.657 -3.923 6.919 1.00 . A A . 415 THR HG1 1 1
14 11058 1 1 53 THR HG21 H -17.680 -1.638 8.285 1.00 . A A . 415 THR HG21 1 1
14 11059 1 1 53 THR HG22 H -17.049 -1.223 6.691 1.00 . A A . 415 THR HG22 1 1
14 11060 1 1 53 THR HG23 H -16.019 -1.067 8.116 1.00 . A A . 415 THR HG23 1 1
14 11061 1 1 53 THR N N -15.580 -4.034 9.549 1.00 . A A . 415 THR N 1 1
14 11062 1 1 53 THR O O -17.162 -5.657 7.041 1.00 . A A . 415 THR O 1 1
14 11063 1 1 53 THR OG1 O -14.909 -3.113 7.370 1.00 . A A . 415 THR OG1 1 1
14 11064 1 1 54 ASP C C -19.456 -7.865 9.399 1.00 . A A . 416 ASP C 1 1
14 11065 1 1 54 ASP CA C -18.103 -7.540 8.747 1.00 . A A . 416 ASP CA 1 1
14 11066 1 1 54 ASP CB C -17.013 -8.469 9.280 1.00 . A A . 416 ASP CB 1 1
14 11067 1 1 54 ASP CG C -15.911 -8.620 8.230 1.00 . A A . 416 ASP CG 1 1
14 11068 1 1 54 ASP H H -17.703 -5.889 10.075 1.00 . A A . 416 ASP H 1 1
14 11069 1 1 54 ASP HA H -18.171 -7.627 7.674 1.00 . A A . 416 ASP HA 1 1
14 11070 1 1 54 ASP HB2 H -16.595 -8.052 10.185 1.00 . A A . 416 ASP HB2 1 1
14 11071 1 1 54 ASP HB3 H -17.438 -9.439 9.493 1.00 . A A . 416 ASP HB3 1 1
14 11072 1 1 54 ASP N N -17.661 -6.165 9.132 1.00 . A A . 416 ASP N 1 1
14 11073 1 1 54 ASP O O -19.656 -8.956 9.903 1.00 . A A . 416 ASP O 1 1
14 11074 1 1 54 ASP OD1 O -15.427 -7.604 7.759 1.00 . A A . 416 ASP OD1 1 1
14 11075 1 1 54 ASP OD2 O -15.571 -9.748 7.914 1.00 . A A . 416 ASP OD2 1 1
14 11076 1 1 55 ASP C C -22.834 -6.577 9.177 1.00 . A A . 417 ASP C 1 1
14 11077 1 1 55 ASP CA C -21.720 -7.205 10.018 1.00 . A A . 417 ASP CA 1 1
14 11078 1 1 55 ASP CB C -21.654 -6.549 11.397 1.00 . A A . 417 ASP CB 1 1
14 11079 1 1 55 ASP CG C -22.528 -7.333 12.378 1.00 . A A . 417 ASP CG 1 1
14 11080 1 1 55 ASP H H -20.216 -6.058 8.986 1.00 . A A . 417 ASP H 1 1
14 11081 1 1 55 ASP HA H -21.878 -8.266 10.121 1.00 . A A . 417 ASP HA 1 1
14 11082 1 1 55 ASP HB2 H -20.631 -6.548 11.747 1.00 . A A . 417 ASP HB2 1 1
14 11083 1 1 55 ASP HB3 H -22.012 -5.533 11.331 1.00 . A A . 417 ASP HB3 1 1
14 11084 1 1 55 ASP N N -20.389 -6.934 9.396 1.00 . A A . 417 ASP N 1 1
14 11085 1 1 55 ASP O O -23.881 -6.293 9.734 1.00 . A A . 417 ASP O 1 1
14 11086 1 1 55 ASP OD1 O -22.451 -8.551 12.367 1.00 . A A . 417 ASP OD1 1 1
14 11087 1 1 55 ASP OD2 O -23.260 -6.702 13.123 1.00 . A A . 417 ASP OD2 1 1
14 11088 2 2 1 ZN ZN ZN -0.173 -2.813 2.075 1.00 . B A . 1001 ZN ZN 1 1
15 11089 1 1 1 GLY C C -19.727 0.498 -16.687 1.00 . A A . 363 GLY C 1 1
15 11090 1 1 1 GLY CA C -21.077 1.003 -17.214 1.00 . A A . 363 GLY CA 1 1
15 11091 1 1 1 GLY H1 H -21.905 1.262 -19.108 1.00 . A A . 363 GLY H1 1 1
15 11092 1 1 1 GLY H2 H -21.572 -0.356 -18.712 1.00 . A A . 363 GLY H2 1 1
15 11093 1 1 1 GLY H3 H -20.305 0.699 -19.124 1.00 . A A . 363 GLY H3 1 1
15 11094 1 1 1 GLY HA2 H -21.123 2.079 -17.121 1.00 . A A . 363 GLY HA2 1 1
15 11095 1 1 1 GLY HA3 H -21.874 0.557 -16.639 1.00 . A A . 363 GLY HA3 1 1
15 11096 1 1 1 GLY N N -21.226 0.623 -18.648 1.00 . A A . 363 GLY N 1 1
15 11097 1 1 1 GLY O O -19.053 -0.259 -17.358 1.00 . A A . 363 GLY O 1 1
15 11098 1 1 2 PRO C C -18.157 -0.974 -14.455 1.00 . A A . 364 PRO C 1 1
15 11099 1 1 2 PRO CA C -18.074 0.494 -14.903 1.00 . A A . 364 PRO CA 1 1
15 11100 1 1 2 PRO CB C -17.899 1.419 -13.702 1.00 . A A . 364 PRO CB 1 1
15 11101 1 1 2 PRO CD C -20.099 1.840 -14.601 1.00 . A A . 364 PRO CD 1 1
15 11102 1 1 2 PRO CG C -19.283 1.847 -13.334 1.00 . A A . 364 PRO CG 1 1
15 11103 1 1 2 PRO HA H -17.266 0.636 -15.601 1.00 . A A . 364 PRO HA 1 1
15 11104 1 1 2 PRO HB2 H -17.437 0.884 -12.882 1.00 . A A . 364 PRO HB2 1 1
15 11105 1 1 2 PRO HB3 H -17.306 2.279 -13.972 1.00 . A A . 364 PRO HB3 1 1
15 11106 1 1 2 PRO HD2 H -21.095 1.465 -14.406 1.00 . A A . 364 PRO HD2 1 1
15 11107 1 1 2 PRO HD3 H -20.140 2.829 -15.032 1.00 . A A . 364 PRO HD3 1 1
15 11108 1 1 2 PRO HG2 H -19.704 1.154 -12.618 1.00 . A A . 364 PRO HG2 1 1
15 11109 1 1 2 PRO HG3 H -19.264 2.843 -12.920 1.00 . A A . 364 PRO HG3 1 1
15 11110 1 1 2 PRO N N -19.364 0.928 -15.496 1.00 . A A . 364 PRO N 1 1
15 11111 1 1 2 PRO O O -19.117 -1.378 -13.826 1.00 . A A . 364 PRO O 1 1
15 11112 1 1 3 LEU C C -15.846 -3.625 -13.753 1.00 . A A . 365 LEU C 1 1
15 11113 1 1 3 LEU CA C -17.197 -3.213 -14.358 1.00 . A A . 365 LEU CA 1 1
15 11114 1 1 3 LEU CB C -17.465 -3.989 -15.647 1.00 . A A . 365 LEU CB 1 1
15 11115 1 1 3 LEU CD1 C -19.682 -4.831 -14.858 1.00 . A A . 365 LEU CD1 1 1
15 11116 1 1 3 LEU CD2 C -18.405 -6.104 -16.586 1.00 . A A . 365 LEU CD2 1 1
15 11117 1 1 3 LEU CG C -18.286 -5.241 -15.329 1.00 . A A . 365 LEU CG 1 1
15 11118 1 1 3 LEU H H -16.390 -1.439 -15.280 1.00 . A A . 365 LEU H 1 1
15 11119 1 1 3 LEU HA H -17.994 -3.382 -13.652 1.00 . A A . 365 LEU HA 1 1
15 11120 1 1 3 LEU HB2 H -18.015 -3.364 -16.336 1.00 . A A . 365 LEU HB2 1 1
15 11121 1 1 3 LEU HB3 H -16.527 -4.281 -16.095 1.00 . A A . 365 LEU HB3 1 1
15 11122 1 1 3 LEU HD11 H -19.959 -3.897 -15.325 1.00 . A A . 365 LEU HD11 1 1
15 11123 1 1 3 LEU HD12 H -19.679 -4.710 -13.785 1.00 . A A . 365 LEU HD12 1 1
15 11124 1 1 3 LEU HD13 H -20.393 -5.595 -15.133 1.00 . A A . 365 LEU HD13 1 1
15 11125 1 1 3 LEU HD21 H -19.129 -5.665 -17.257 1.00 . A A . 365 LEU HD21 1 1
15 11126 1 1 3 LEU HD22 H -18.726 -7.098 -16.310 1.00 . A A . 365 LEU HD22 1 1
15 11127 1 1 3 LEU HD23 H -17.446 -6.159 -17.078 1.00 . A A . 365 LEU HD23 1 1
15 11128 1 1 3 LEU HG H -17.794 -5.804 -14.549 1.00 . A A . 365 LEU HG 1 1
15 11129 1 1 3 LEU N N -17.162 -1.778 -14.771 1.00 . A A . 365 LEU N 1 1
15 11130 1 1 3 LEU O O -14.804 -3.371 -14.330 1.00 . A A . 365 LEU O 1 1
15 11131 1 1 4 GLY C C -14.603 -4.378 -10.462 1.00 . A A . 366 GLY C 1 1
15 11132 1 1 4 GLY CA C -14.562 -4.676 -11.968 1.00 . A A . 366 GLY CA 1 1
15 11133 1 1 4 GLY H H -16.697 -4.455 -12.140 1.00 . A A . 366 GLY H 1 1
15 11134 1 1 4 GLY HA2 H -14.414 -5.736 -12.124 1.00 . A A . 366 GLY HA2 1 1
15 11135 1 1 4 GLY HA3 H -13.747 -4.130 -12.417 1.00 . A A . 366 GLY HA3 1 1
15 11136 1 1 4 GLY N N -15.849 -4.257 -12.596 1.00 . A A . 366 GLY N 1 1
15 11137 1 1 4 GLY O O -15.465 -3.655 -9.997 1.00 . A A . 366 GLY O 1 1
15 11138 1 1 5 SER C C -12.244 -4.522 -7.708 1.00 . A A . 367 SER C 1 1
15 11139 1 1 5 SER CA C -13.684 -4.666 -8.223 1.00 . A A . 367 SER CA 1 1
15 11140 1 1 5 SER CB C -14.354 -5.892 -7.604 1.00 . A A . 367 SER CB 1 1
15 11141 1 1 5 SER H H -12.994 -5.510 -10.081 1.00 . A A . 367 SER H 1 1
15 11142 1 1 5 SER HA H -14.257 -3.781 -7.997 1.00 . A A . 367 SER HA 1 1
15 11143 1 1 5 SER HB2 H -13.959 -6.061 -6.617 1.00 . A A . 367 SER HB2 1 1
15 11144 1 1 5 SER HB3 H -15.421 -5.725 -7.540 1.00 . A A . 367 SER HB3 1 1
15 11145 1 1 5 SER HG H -13.209 -7.348 -8.200 1.00 . A A . 367 SER HG 1 1
15 11146 1 1 5 SER N N -13.684 -4.927 -9.694 1.00 . A A . 367 SER N 1 1
15 11147 1 1 5 SER O O -11.547 -5.503 -7.530 1.00 . A A . 367 SER O 1 1
15 11148 1 1 5 SER OG O -14.089 -7.031 -8.415 1.00 . A A . 367 SER OG 1 1
15 11149 1 1 6 GLY C C -9.398 -3.388 -8.099 1.00 . A A . 368 GLY C 1 1
15 11150 1 1 6 GLY CA C -10.396 -3.118 -6.963 1.00 . A A . 368 GLY CA 1 1
15 11151 1 1 6 GLY H H -12.361 -2.523 -7.614 1.00 . A A . 368 GLY H 1 1
15 11152 1 1 6 GLY HA2 H -10.277 -2.102 -6.611 1.00 . A A . 368 GLY HA2 1 1
15 11153 1 1 6 GLY HA3 H -10.208 -3.805 -6.153 1.00 . A A . 368 GLY HA3 1 1
15 11154 1 1 6 GLY N N -11.789 -3.308 -7.466 1.00 . A A . 368 GLY N 1 1
15 11155 1 1 6 GLY O O -8.743 -4.414 -8.117 1.00 . A A . 368 GLY O 1 1
15 11156 1 1 7 SER C C -7.669 -1.371 -10.590 1.00 . A A . 369 SER C 1 1
15 11157 1 1 7 SER CA C -8.314 -2.701 -10.171 1.00 . A A . 369 SER CA 1 1
15 11158 1 1 7 SER CB C -9.163 -3.266 -11.309 1.00 . A A . 369 SER CB 1 1
15 11159 1 1 7 SER H H -9.809 -1.657 -9.021 1.00 . A A . 369 SER H 1 1
15 11160 1 1 7 SER HA H -7.557 -3.415 -9.886 1.00 . A A . 369 SER HA 1 1
15 11161 1 1 7 SER HB2 H -9.820 -2.501 -11.686 1.00 . A A . 369 SER HB2 1 1
15 11162 1 1 7 SER HB3 H -8.514 -3.607 -12.106 1.00 . A A . 369 SER HB3 1 1
15 11163 1 1 7 SER HG H -10.429 -4.723 -11.557 1.00 . A A . 369 SER HG 1 1
15 11164 1 1 7 SER N N -9.274 -2.481 -9.047 1.00 . A A . 369 SER N 1 1
15 11165 1 1 7 SER O O -8.148 -0.704 -11.489 1.00 . A A . 369 SER O 1 1
15 11166 1 1 7 SER OG O -9.941 -4.351 -10.819 1.00 . A A . 369 SER OG 1 1
15 11167 1 1 8 GLU C C -4.433 0.069 -10.611 1.00 . A A . 370 GLU C 1 1
15 11168 1 1 8 GLU CA C -5.923 0.309 -10.322 1.00 . A A . 370 GLU CA 1 1
15 11169 1 1 8 GLU CB C -6.093 1.211 -9.099 1.00 . A A . 370 GLU CB 1 1
15 11170 1 1 8 GLU CD C -7.868 1.643 -7.394 1.00 . A A . 370 GLU CD 1 1
15 11171 1 1 8 GLU CG C -7.579 1.515 -8.891 1.00 . A A . 370 GLU CG 1 1
15 11172 1 1 8 GLU H H -6.206 -1.524 -9.226 1.00 . A A . 370 GLU H 1 1
15 11173 1 1 8 GLU HA H -6.409 0.751 -11.178 1.00 . A A . 370 GLU HA 1 1
15 11174 1 1 8 GLU HB2 H -5.702 0.711 -8.226 1.00 . A A . 370 GLU HB2 1 1
15 11175 1 1 8 GLU HB3 H -5.559 2.135 -9.256 1.00 . A A . 370 GLU HB3 1 1
15 11176 1 1 8 GLU HG2 H -7.829 2.441 -9.387 1.00 . A A . 370 GLU HG2 1 1
15 11177 1 1 8 GLU HG3 H -8.172 0.712 -9.303 1.00 . A A . 370 GLU HG3 1 1
15 11178 1 1 8 GLU N N -6.586 -0.977 -9.950 1.00 . A A . 370 GLU N 1 1
15 11179 1 1 8 GLU O O -3.634 -0.039 -9.700 1.00 . A A . 370 GLU O 1 1
15 11180 1 1 8 GLU OE1 O -7.485 2.649 -6.821 1.00 . A A . 370 GLU OE1 1 1
15 11181 1 1 8 GLU OE2 O -8.468 0.732 -6.847 1.00 . A A . 370 GLU OE2 1 1
15 11182 1 1 9 GLY C C -2.210 0.586 -13.416 1.00 . A A . 371 GLY C 1 1
15 11183 1 1 9 GLY CA C -2.612 -0.255 -12.195 1.00 . A A . 371 GLY CA 1 1
15 11184 1 1 9 GLY H H -4.704 0.067 -12.598 1.00 . A A . 371 GLY H 1 1
15 11185 1 1 9 GLY HA2 H -2.002 0.025 -11.348 1.00 . A A . 371 GLY HA2 1 1
15 11186 1 1 9 GLY HA3 H -2.461 -1.300 -12.418 1.00 . A A . 371 GLY HA3 1 1
15 11187 1 1 9 GLY N N -4.049 -0.018 -11.869 1.00 . A A . 371 GLY N 1 1
15 11188 1 1 9 GLY O O -1.503 0.114 -14.287 1.00 . A A . 371 GLY O 1 1
15 11189 1 1 10 ASN C C -2.145 4.151 -14.240 1.00 . A A . 372 ASN C 1 1
15 11190 1 1 10 ASN CA C -2.280 2.678 -14.665 1.00 . A A . 372 ASN CA 1 1
15 11191 1 1 10 ASN CB C -3.428 2.504 -15.660 1.00 . A A . 372 ASN CB 1 1
15 11192 1 1 10 ASN CG C -3.185 1.248 -16.505 1.00 . A A . 372 ASN CG 1 1
15 11193 1 1 10 ASN H H -3.220 2.199 -12.783 1.00 . A A . 372 ASN H 1 1
15 11194 1 1 10 ASN HA H -1.359 2.329 -15.105 1.00 . A A . 372 ASN HA 1 1
15 11195 1 1 10 ASN HB2 H -4.359 2.403 -15.121 1.00 . A A . 372 ASN HB2 1 1
15 11196 1 1 10 ASN HB3 H -3.478 3.367 -16.308 1.00 . A A . 372 ASN HB3 1 1
15 11197 1 1 10 ASN HD21 H -4.979 0.449 -16.139 1.00 . A A . 372 ASN HD21 1 1
15 11198 1 1 10 ASN HD22 H -3.962 -0.468 -17.143 1.00 . A A . 372 ASN HD22 1 1
15 11199 1 1 10 ASN N N -2.650 1.826 -13.493 1.00 . A A . 372 ASN N 1 1
15 11200 1 1 10 ASN ND2 N -4.121 0.334 -16.604 1.00 . A A . 372 ASN ND2 1 1
15 11201 1 1 10 ASN O O -1.059 4.701 -14.251 1.00 . A A . 372 ASN O 1 1
15 11202 1 1 10 ASN OD1 O -2.128 1.092 -17.084 1.00 . A A . 372 ASN OD1 1 1
15 11203 1 1 11 LYS C C -4.326 6.604 -12.537 1.00 . A A . 373 LYS C 1 1
15 11204 1 1 11 LYS CA C -3.141 6.231 -13.444 1.00 . A A . 373 LYS CA 1 1
15 11205 1 1 11 LYS CB C -3.186 7.034 -14.745 1.00 . A A . 373 LYS CB 1 1
15 11206 1 1 11 LYS CD C -0.918 8.066 -14.578 1.00 . A A . 373 LYS CD 1 1
15 11207 1 1 11 LYS CE C -0.192 9.110 -13.728 1.00 . A A . 373 LYS CE 1 1
15 11208 1 1 11 LYS CG C -2.422 8.345 -14.557 1.00 . A A . 373 LYS CG 1 1
15 11209 1 1 11 LYS H H -4.104 4.341 -13.863 1.00 . A A . 373 LYS H 1 1
15 11210 1 1 11 LYS HA H -2.211 6.413 -12.932 1.00 . A A . 373 LYS HA 1 1
15 11211 1 1 11 LYS HB2 H -2.727 6.459 -15.538 1.00 . A A . 373 LYS HB2 1 1
15 11212 1 1 11 LYS HB3 H -4.211 7.250 -15.001 1.00 . A A . 373 LYS HB3 1 1
15 11213 1 1 11 LYS HD2 H -0.731 7.080 -14.177 1.00 . A A . 373 LYS HD2 1 1
15 11214 1 1 11 LYS HD3 H -0.557 8.116 -15.593 1.00 . A A . 373 LYS HD3 1 1
15 11215 1 1 11 LYS HE2 H 0.855 9.147 -13.994 1.00 . A A . 373 LYS HE2 1 1
15 11216 1 1 11 LYS HE3 H -0.649 10.080 -13.851 1.00 . A A . 373 LYS HE3 1 1
15 11217 1 1 11 LYS HG2 H -2.675 9.026 -15.357 1.00 . A A . 373 LYS HG2 1 1
15 11218 1 1 11 LYS HG3 H -2.692 8.785 -13.609 1.00 . A A . 373 LYS HG3 1 1
15 11219 1 1 11 LYS HZ1 H -1.358 8.428 -12.143 1.00 . A A . 373 LYS HZ1 1 1
15 11220 1 1 11 LYS HZ2 H -0.042 9.393 -11.671 1.00 . A A . 373 LYS HZ2 1 1
15 11221 1 1 11 LYS HZ3 H 0.214 7.790 -12.170 1.00 . A A . 373 LYS HZ3 1 1
15 11222 1 1 11 LYS N N -3.232 4.797 -13.866 1.00 . A A . 373 LYS N 1 1
15 11223 1 1 11 LYS NZ N -0.356 8.646 -12.322 1.00 . A A . 373 LYS NZ 1 1
15 11224 1 1 11 LYS O O -5.245 7.282 -12.959 1.00 . A A . 373 LYS O 1 1
15 11225 1 1 12 VAL C C -4.918 6.695 -8.941 1.00 . A A . 374 VAL C 1 1
15 11226 1 1 12 VAL CA C -5.442 6.500 -10.376 1.00 . A A . 374 VAL CA 1 1
15 11227 1 1 12 VAL CB C -6.381 5.289 -10.450 1.00 . A A . 374 VAL CB 1 1
15 11228 1 1 12 VAL CG1 C -7.583 5.505 -9.527 1.00 . A A . 374 VAL CG1 1 1
15 11229 1 1 12 VAL CG2 C -6.875 5.110 -11.888 1.00 . A A . 374 VAL CG2 1 1
15 11230 1 1 12 VAL H H -3.568 5.620 -10.964 1.00 . A A . 374 VAL H 1 1
15 11231 1 1 12 VAL HA H -5.952 7.385 -10.714 1.00 . A A . 374 VAL HA 1 1
15 11232 1 1 12 VAL HB H -5.846 4.402 -10.139 1.00 . A A . 374 VAL HB 1 1
15 11233 1 1 12 VAL HG11 H -7.294 5.299 -8.507 1.00 . A A . 374 VAL HG11 1 1
15 11234 1 1 12 VAL HG12 H -8.382 4.841 -9.817 1.00 . A A . 374 VAL HG12 1 1
15 11235 1 1 12 VAL HG13 H -7.918 6.529 -9.606 1.00 . A A . 374 VAL HG13 1 1
15 11236 1 1 12 VAL HG21 H -6.097 4.655 -12.482 1.00 . A A . 374 VAL HG21 1 1
15 11237 1 1 12 VAL HG22 H -7.127 6.075 -12.304 1.00 . A A . 374 VAL HG22 1 1
15 11238 1 1 12 VAL HG23 H -7.749 4.476 -11.892 1.00 . A A . 374 VAL HG23 1 1
15 11239 1 1 12 VAL N N -4.314 6.167 -11.294 1.00 . A A . 374 VAL N 1 1
15 11240 1 1 12 VAL O O -3.840 6.242 -8.605 1.00 . A A . 374 VAL O 1 1
15 11241 1 1 13 LYS C C -5.627 6.340 -5.827 1.00 . A A . 375 LYS C 1 1
15 11242 1 1 13 LYS CA C -5.217 7.553 -6.676 1.00 . A A . 375 LYS CA 1 1
15 11243 1 1 13 LYS CB C -5.909 8.822 -6.164 1.00 . A A . 375 LYS CB 1 1
15 11244 1 1 13 LYS CD C -6.108 11.235 -6.773 1.00 . A A . 375 LYS CD 1 1
15 11245 1 1 13 LYS CE C -6.195 11.957 -5.426 1.00 . A A . 375 LYS CE 1 1
15 11246 1 1 13 LYS CG C -5.146 10.052 -6.656 1.00 . A A . 375 LYS CG 1 1
15 11247 1 1 13 LYS H H -6.553 7.695 -8.381 1.00 . A A . 375 LYS H 1 1
15 11248 1 1 13 LYS HA H -4.139 7.681 -6.647 1.00 . A A . 375 LYS HA 1 1
15 11249 1 1 13 LYS HB2 H -6.923 8.853 -6.534 1.00 . A A . 375 LYS HB2 1 1
15 11250 1 1 13 LYS HB3 H -5.919 8.816 -5.084 1.00 . A A . 375 LYS HB3 1 1
15 11251 1 1 13 LYS HD2 H -5.746 11.919 -7.526 1.00 . A A . 375 LYS HD2 1 1
15 11252 1 1 13 LYS HD3 H -7.088 10.877 -7.050 1.00 . A A . 375 LYS HD3 1 1
15 11253 1 1 13 LYS HE2 H -6.176 11.242 -4.615 1.00 . A A . 375 LYS HE2 1 1
15 11254 1 1 13 LYS HE3 H -5.386 12.664 -5.325 1.00 . A A . 375 LYS HE3 1 1
15 11255 1 1 13 LYS HG2 H -4.361 10.293 -5.954 1.00 . A A . 375 LYS HG2 1 1
15 11256 1 1 13 LYS HG3 H -4.716 9.845 -7.623 1.00 . A A . 375 LYS HG3 1 1
15 11257 1 1 13 LYS HZ1 H -7.617 13.223 -4.584 1.00 . A A . 375 LYS HZ1 1 1
15 11258 1 1 13 LYS HZ2 H -8.273 11.984 -5.543 1.00 . A A . 375 LYS HZ2 1 1
15 11259 1 1 13 LYS HZ3 H -7.520 13.320 -6.275 1.00 . A A . 375 LYS HZ3 1 1
15 11260 1 1 13 LYS N N -5.680 7.352 -8.092 1.00 . A A . 375 LYS N 1 1
15 11261 1 1 13 LYS NZ N -7.499 12.675 -5.459 1.00 . A A . 375 LYS NZ 1 1
15 11262 1 1 13 LYS O O -6.725 6.280 -5.307 1.00 . A A . 375 LYS O 1 1
15 11263 1 1 14 ARG C C -5.446 4.566 -3.441 1.00 . A A . 376 ARG C 1 1
15 11264 1 1 14 ARG CA C -5.081 4.164 -4.868 1.00 . A A . 376 ARG CA 1 1
15 11265 1 1 14 ARG CB C -3.840 3.271 -4.849 1.00 . A A . 376 ARG CB 1 1
15 11266 1 1 14 ARG CD C -2.715 1.331 -5.933 1.00 . A A . 376 ARG CD 1 1
15 11267 1 1 14 ARG CG C -3.966 2.210 -5.934 1.00 . A A . 376 ARG CG 1 1
15 11268 1 1 14 ARG CZ C -1.749 2.206 -8.020 1.00 . A A . 376 ARG CZ 1 1
15 11269 1 1 14 ARG H H -3.873 5.478 -6.124 1.00 . A A . 376 ARG H 1 1
15 11270 1 1 14 ARG HA H -5.904 3.638 -5.314 1.00 . A A . 376 ARG HA 1 1
15 11271 1 1 14 ARG HB2 H -2.958 3.869 -5.027 1.00 . A A . 376 ARG HB2 1 1
15 11272 1 1 14 ARG HB3 H -3.759 2.788 -3.888 1.00 . A A . 376 ARG HB3 1 1
15 11273 1 1 14 ARG HD2 H -1.922 1.802 -5.365 1.00 . A A . 376 ARG HD2 1 1
15 11274 1 1 14 ARG HD3 H -2.943 0.359 -5.523 1.00 . A A . 376 ARG HD3 1 1
15 11275 1 1 14 ARG HE H -2.569 0.391 -7.860 1.00 . A A . 376 ARG HE 1 1
15 11276 1 1 14 ARG HG2 H -4.837 1.600 -5.738 1.00 . A A . 376 ARG HG2 1 1
15 11277 1 1 14 ARG HG3 H -4.070 2.690 -6.895 1.00 . A A . 376 ARG HG3 1 1
15 11278 1 1 14 ARG HH11 H -1.598 3.438 -6.433 1.00 . A A . 376 ARG HH11 1 1
15 11279 1 1 14 ARG HH12 H -0.965 4.052 -7.919 1.00 . A A . 376 ARG HH12 1 1
15 11280 1 1 14 ARG HH21 H -1.733 1.242 -9.779 1.00 . A A . 376 ARG HH21 1 1
15 11281 1 1 14 ARG HH22 H -1.039 2.829 -9.790 1.00 . A A . 376 ARG HH22 1 1
15 11282 1 1 14 ARG N N -4.744 5.377 -5.685 1.00 . A A . 376 ARG N 1 1
15 11283 1 1 14 ARG NE N -2.344 1.212 -7.376 1.00 . A A . 376 ARG NE 1 1
15 11284 1 1 14 ARG NH1 N -1.412 3.318 -7.407 1.00 . A A . 376 ARG NH1 1 1
15 11285 1 1 14 ARG NH2 N -1.485 2.082 -9.296 1.00 . A A . 376 ARG NH2 1 1
15 11286 1 1 14 ARG O O -5.025 5.599 -2.954 1.00 . A A . 376 ARG O 1 1
15 11287 1 1 15 THR C C -5.419 3.639 -0.438 1.00 . A A . 377 THR C 1 1
15 11288 1 1 15 THR CA C -6.572 4.081 -1.349 1.00 . A A . 377 THR CA 1 1
15 11289 1 1 15 THR CB C -7.888 3.327 -1.051 1.00 . A A . 377 THR CB 1 1
15 11290 1 1 15 THR CG2 C -7.633 1.825 -0.862 1.00 . A A . 377 THR CG2 1 1
15 11291 1 1 15 THR H H -6.521 2.903 -3.163 1.00 . A A . 377 THR H 1 1
15 11292 1 1 15 THR HA H -6.727 5.145 -1.254 1.00 . A A . 377 THR HA 1 1
15 11293 1 1 15 THR HB H -8.561 3.467 -1.886 1.00 . A A . 377 THR HB 1 1
15 11294 1 1 15 THR HG1 H -8.895 4.690 -0.094 1.00 . A A . 377 THR HG1 1 1
15 11295 1 1 15 THR HG21 H -6.950 1.680 -0.038 1.00 . A A . 377 THR HG21 1 1
15 11296 1 1 15 THR HG22 H -7.202 1.415 -1.763 1.00 . A A . 377 THR HG22 1 1
15 11297 1 1 15 THR HG23 H -8.565 1.325 -0.649 1.00 . A A . 377 THR HG23 1 1
15 11298 1 1 15 THR N N -6.209 3.745 -2.755 1.00 . A A . 377 THR N 1 1
15 11299 1 1 15 THR O O -4.848 2.588 -0.646 1.00 . A A . 377 THR O 1 1
15 11300 1 1 15 THR OG1 O -8.477 3.856 0.129 1.00 . A A . 377 THR OG1 1 1
15 11301 1 1 16 SER C C -4.097 2.592 1.967 1.00 . A A . 378 SER C 1 1
15 11302 1 1 16 SER CA C -3.904 4.026 1.446 1.00 . A A . 378 SER CA 1 1
15 11303 1 1 16 SER CB C -3.902 5.009 2.624 1.00 . A A . 378 SER CB 1 1
15 11304 1 1 16 SER H H -5.530 5.276 0.688 1.00 . A A . 378 SER H 1 1
15 11305 1 1 16 SER HA H -2.970 4.101 0.904 1.00 . A A . 378 SER HA 1 1
15 11306 1 1 16 SER HB2 H -2.904 5.098 3.021 1.00 . A A . 378 SER HB2 1 1
15 11307 1 1 16 SER HB3 H -4.239 5.979 2.282 1.00 . A A . 378 SER HB3 1 1
15 11308 1 1 16 SER HG H -4.646 5.065 4.422 1.00 . A A . 378 SER HG 1 1
15 11309 1 1 16 SER N N -5.055 4.426 0.549 1.00 . A A . 378 SER N 1 1
15 11310 1 1 16 SER O O -5.205 2.093 2.011 1.00 . A A . 378 SER O 1 1
15 11311 1 1 16 SER OG O -4.769 4.522 3.640 1.00 . A A . 378 SER OG 1 1
15 11312 1 1 17 CYS C C -3.716 0.582 4.346 1.00 . A A . 379 CYS C 1 1
15 11313 1 1 17 CYS CA C -3.188 0.527 2.905 1.00 . A A . 379 CYS CA 1 1
15 11314 1 1 17 CYS CB C -1.779 -0.087 2.876 1.00 . A A . 379 CYS CB 1 1
15 11315 1 1 17 CYS H H -2.141 2.349 2.352 1.00 . A A . 379 CYS H 1 1
15 11316 1 1 17 CYS HA H -3.855 -0.043 2.277 1.00 . A A . 379 CYS HA 1 1
15 11317 1 1 17 CYS HB2 H -1.349 0.049 1.894 1.00 . A A . 379 CYS HB2 1 1
15 11318 1 1 17 CYS HB3 H -1.159 0.409 3.609 1.00 . A A . 379 CYS HB3 1 1
15 11319 1 1 17 CYS N N -3.036 1.930 2.373 1.00 . A A . 379 CYS N 1 1
15 11320 1 1 17 CYS O O -3.559 1.584 5.018 1.00 . A A . 379 CYS O 1 1
15 11321 1 1 17 CYS SG S -1.864 -1.852 3.254 1.00 . A A . 379 CYS SG 1 1
15 11322 1 1 18 MET C C -3.665 -0.256 7.256 1.00 . A A . 380 MET C 1 1
15 11323 1 1 18 MET CA C -4.837 -0.445 6.266 1.00 . A A . 380 MET CA 1 1
15 11324 1 1 18 MET CB C -5.558 -1.790 6.524 1.00 . A A . 380 MET CB 1 1
15 11325 1 1 18 MET CE C -4.455 -5.023 4.723 1.00 . A A . 380 MET CE 1 1
15 11326 1 1 18 MET CG C -4.559 -2.959 6.489 1.00 . A A . 380 MET CG 1 1
15 11327 1 1 18 MET H H -4.439 -1.297 4.305 1.00 . A A . 380 MET H 1 1
15 11328 1 1 18 MET HA H -5.539 0.367 6.379 1.00 . A A . 380 MET HA 1 1
15 11329 1 1 18 MET HB2 H -6.033 -1.759 7.494 1.00 . A A . 380 MET HB2 1 1
15 11330 1 1 18 MET HB3 H -6.310 -1.943 5.765 1.00 . A A . 380 MET HB3 1 1
15 11331 1 1 18 MET HE1 H -4.826 -5.971 4.355 1.00 . A A . 380 MET HE1 1 1
15 11332 1 1 18 MET HE2 H -3.425 -5.134 5.020 1.00 . A A . 380 MET HE2 1 1
15 11333 1 1 18 MET HE3 H -4.524 -4.277 3.944 1.00 . A A . 380 MET HE3 1 1
15 11334 1 1 18 MET HG2 H -3.824 -2.786 5.718 1.00 . A A . 380 MET HG2 1 1
15 11335 1 1 18 MET HG3 H -4.063 -3.037 7.445 1.00 . A A . 380 MET HG3 1 1
15 11336 1 1 18 MET N N -4.327 -0.479 4.843 1.00 . A A . 380 MET N 1 1
15 11337 1 1 18 MET O O -3.834 0.341 8.303 1.00 . A A . 380 MET O 1 1
15 11338 1 1 18 MET SD S -5.445 -4.500 6.145 1.00 . A A . 380 MET SD 1 1
15 11339 1 1 19 TYR C C -0.707 0.828 7.709 1.00 . A A . 381 TYR C 1 1
15 11340 1 1 19 TYR CA C -1.322 -0.570 7.877 1.00 . A A . 381 TYR CA 1 1
15 11341 1 1 19 TYR CB C -0.291 -1.654 7.524 1.00 . A A . 381 TYR CB 1 1
15 11342 1 1 19 TYR CD1 C -0.072 -3.069 9.620 1.00 . A A . 381 TYR CD1 1 1
15 11343 1 1 19 TYR CD2 C -1.397 -3.931 7.733 1.00 . A A . 381 TYR CD2 1 1
15 11344 1 1 19 TYR CE1 C -0.356 -4.250 10.358 1.00 . A A . 381 TYR CE1 1 1
15 11345 1 1 19 TYR CE2 C -1.681 -5.112 8.472 1.00 . A A . 381 TYR CE2 1 1
15 11346 1 1 19 TYR CG C -0.593 -2.910 8.308 1.00 . A A . 381 TYR CG 1 1
15 11347 1 1 19 TYR CZ C -1.160 -5.271 9.785 1.00 . A A . 381 TYR CZ 1 1
15 11348 1 1 19 TYR H H -2.361 -1.219 6.078 1.00 . A A . 381 TYR H 1 1
15 11349 1 1 19 TYR HA H -1.655 -0.704 8.894 1.00 . A A . 381 TYR HA 1 1
15 11350 1 1 19 TYR HB2 H -0.336 -1.867 6.466 1.00 . A A . 381 TYR HB2 1 1
15 11351 1 1 19 TYR HB3 H 0.698 -1.301 7.778 1.00 . A A . 381 TYR HB3 1 1
15 11352 1 1 19 TYR HD1 H 0.539 -2.293 10.056 1.00 . A A . 381 TYR HD1 1 1
15 11353 1 1 19 TYR HD2 H -1.792 -3.810 6.735 1.00 . A A . 381 TYR HD2 1 1
15 11354 1 1 19 TYR HE1 H 0.039 -4.371 11.356 1.00 . A A . 381 TYR HE1 1 1
15 11355 1 1 19 TYR HE2 H -2.291 -5.888 8.036 1.00 . A A . 381 TYR HE2 1 1
15 11356 1 1 19 TYR HH H -2.346 -6.378 10.794 1.00 . A A . 381 TYR HH 1 1
15 11357 1 1 19 TYR N N -2.481 -0.750 6.935 1.00 . A A . 381 TYR N 1 1
15 11358 1 1 19 TYR O O -0.209 1.399 8.663 1.00 . A A . 381 TYR O 1 1
15 11359 1 1 19 TYR OH O -1.432 -6.419 10.502 1.00 . A A . 381 TYR OH 1 1
15 11360 1 1 20 GLY C C 1.378 2.645 6.261 1.00 . A A . 382 GLY C 1 1
15 11361 1 1 20 GLY CA C -0.150 2.754 6.325 1.00 . A A . 382 GLY CA 1 1
15 11362 1 1 20 GLY H H -1.139 0.943 5.745 1.00 . A A . 382 GLY H 1 1
15 11363 1 1 20 GLY HA2 H -0.520 3.180 5.404 1.00 . A A . 382 GLY HA2 1 1
15 11364 1 1 20 GLY HA3 H -0.429 3.386 7.153 1.00 . A A . 382 GLY HA3 1 1
15 11365 1 1 20 GLY N N -0.735 1.396 6.515 1.00 . A A . 382 GLY N 1 1
15 11366 1 1 20 GLY O O 1.945 2.484 5.199 1.00 . A A . 382 GLY O 1 1
15 11367 1 1 21 ALA C C 4.034 1.260 7.937 1.00 . A A . 383 ALA C 1 1
15 11368 1 1 21 ALA CA C 3.543 2.609 7.371 1.00 . A A . 383 ALA CA 1 1
15 11369 1 1 21 ALA CB C 4.042 3.766 8.240 1.00 . A A . 383 ALA CB 1 1
15 11370 1 1 21 ALA H H 1.573 2.834 8.239 1.00 . A A . 383 ALA H 1 1
15 11371 1 1 21 ALA HA H 3.905 2.735 6.364 1.00 . A A . 383 ALA HA 1 1
15 11372 1 1 21 ALA HB1 H 5.120 3.817 8.184 1.00 . A A . 383 ALA HB1 1 1
15 11373 1 1 21 ALA HB2 H 3.740 3.603 9.264 1.00 . A A . 383 ALA HB2 1 1
15 11374 1 1 21 ALA HB3 H 3.619 4.693 7.883 1.00 . A A . 383 ALA HB3 1 1
15 11375 1 1 21 ALA N N 2.051 2.718 7.388 1.00 . A A . 383 ALA N 1 1
15 11376 1 1 21 ALA O O 5.228 1.023 7.977 1.00 . A A . 383 ALA O 1 1
15 11377 1 1 22 ASN C C 3.181 -2.139 8.142 1.00 . A A . 384 ASN C 1 1
15 11378 1 1 22 ASN CA C 3.647 -0.918 8.963 1.00 . A A . 384 ASN CA 1 1
15 11379 1 1 22 ASN CB C 3.048 -0.971 10.370 1.00 . A A . 384 ASN CB 1 1
15 11380 1 1 22 ASN CG C 3.929 -0.167 11.334 1.00 . A A . 384 ASN CG 1 1
15 11381 1 1 22 ASN H H 2.196 0.563 8.396 1.00 . A A . 384 ASN H 1 1
15 11382 1 1 22 ASN HA H 4.722 -0.910 9.032 1.00 . A A . 384 ASN HA 1 1
15 11383 1 1 22 ASN HB2 H 2.055 -0.547 10.352 1.00 . A A . 384 ASN HB2 1 1
15 11384 1 1 22 ASN HB3 H 2.995 -1.997 10.702 1.00 . A A . 384 ASN HB3 1 1
15 11385 1 1 22 ASN HD21 H 2.866 1.516 11.162 1.00 . A A . 384 ASN HD21 1 1
15 11386 1 1 22 ASN HD22 H 4.202 1.601 12.205 1.00 . A A . 384 ASN HD22 1 1
15 11387 1 1 22 ASN N N 3.159 0.380 8.396 1.00 . A A . 384 ASN N 1 1
15 11388 1 1 22 ASN ND2 N 3.642 1.087 11.586 1.00 . A A . 384 ASN ND2 1 1
15 11389 1 1 22 ASN O O 3.200 -3.243 8.651 1.00 . A A . 384 ASN O 1 1
15 11390 1 1 22 ASN OD1 O 4.893 -0.684 11.865 1.00 . A A . 384 ASN OD1 1 1
15 11391 1 1 23 CYS C C 3.287 -4.342 6.214 1.00 . A A . 385 CYS C 1 1
15 11392 1 1 23 CYS CA C 2.285 -3.175 6.081 1.00 . A A . 385 CYS CA 1 1
15 11393 1 1 23 CYS CB C 2.208 -2.706 4.612 1.00 . A A . 385 CYS CB 1 1
15 11394 1 1 23 CYS H H 2.711 -1.079 6.494 1.00 . A A . 385 CYS H 1 1
15 11395 1 1 23 CYS HA H 1.307 -3.492 6.414 1.00 . A A . 385 CYS HA 1 1
15 11396 1 1 23 CYS HB2 H 1.718 -1.744 4.569 1.00 . A A . 385 CYS HB2 1 1
15 11397 1 1 23 CYS HB3 H 3.207 -2.616 4.212 1.00 . A A . 385 CYS HB3 1 1
15 11398 1 1 23 CYS N N 2.752 -1.976 6.893 1.00 . A A . 385 CYS N 1 1
15 11399 1 1 23 CYS O O 4.486 -4.138 6.180 1.00 . A A . 385 CYS O 1 1
15 11400 1 1 23 CYS SG S 1.269 -3.903 3.624 1.00 . A A . 385 CYS SG 1 1
15 11401 1 1 24 TYR C C 3.629 -7.704 5.334 1.00 . A A . 386 TYR C 1 1
15 11402 1 1 24 TYR CA C 3.746 -6.714 6.514 1.00 . A A . 386 TYR CA 1 1
15 11403 1 1 24 TYR CB C 3.395 -7.375 7.861 1.00 . A A . 386 TYR CB 1 1
15 11404 1 1 24 TYR CD1 C 1.974 -9.398 7.278 1.00 . A A . 386 TYR CD1 1 1
15 11405 1 1 24 TYR CD2 C 0.882 -7.415 8.243 1.00 . A A . 386 TYR CD2 1 1
15 11406 1 1 24 TYR CE1 C 0.719 -10.059 7.215 1.00 . A A . 386 TYR CE1 1 1
15 11407 1 1 24 TYR CE2 C -0.374 -8.076 8.179 1.00 . A A . 386 TYR CE2 1 1
15 11408 1 1 24 TYR CG C 2.056 -8.076 7.792 1.00 . A A . 386 TYR CG 1 1
15 11409 1 1 24 TYR CZ C -0.455 -9.399 7.665 1.00 . A A . 386 TYR CZ 1 1
15 11410 1 1 24 TYR H H 1.831 -5.693 6.389 1.00 . A A . 386 TYR H 1 1
15 11411 1 1 24 TYR HA H 4.757 -6.340 6.564 1.00 . A A . 386 TYR HA 1 1
15 11412 1 1 24 TYR HB2 H 4.158 -8.095 8.111 1.00 . A A . 386 TYR HB2 1 1
15 11413 1 1 24 TYR HB3 H 3.359 -6.616 8.629 1.00 . A A . 386 TYR HB3 1 1
15 11414 1 1 24 TYR HD1 H 2.867 -9.900 6.934 1.00 . A A . 386 TYR HD1 1 1
15 11415 1 1 24 TYR HD2 H 0.945 -6.410 8.633 1.00 . A A . 386 TYR HD2 1 1
15 11416 1 1 24 TYR HE1 H 0.658 -11.064 6.823 1.00 . A A . 386 TYR HE1 1 1
15 11417 1 1 24 TYR HE2 H -1.266 -7.575 8.523 1.00 . A A . 386 TYR HE2 1 1
15 11418 1 1 24 TYR HH H -1.774 -10.564 8.402 1.00 . A A . 386 TYR HH 1 1
15 11419 1 1 24 TYR N N 2.804 -5.557 6.372 1.00 . A A . 386 TYR N 1 1
15 11420 1 1 24 TYR O O 4.632 -8.206 4.859 1.00 . A A . 386 TYR O 1 1
15 11421 1 1 24 TYR OH O -1.675 -10.041 7.603 1.00 . A A . 386 TYR OH 1 1
15 11422 1 1 25 ARG C C 3.072 -8.406 2.487 1.00 . A A . 387 ARG C 1 1
15 11423 1 1 25 ARG CA C 2.318 -8.962 3.703 1.00 . A A . 387 ARG CA 1 1
15 11424 1 1 25 ARG CB C 0.816 -9.122 3.390 1.00 . A A . 387 ARG CB 1 1
15 11425 1 1 25 ARG CD C -0.898 -7.377 4.000 1.00 . A A . 387 ARG CD 1 1
15 11426 1 1 25 ARG CG C 0.202 -7.766 3.001 1.00 . A A . 387 ARG CG 1 1
15 11427 1 1 25 ARG CZ C -2.729 -8.644 2.955 1.00 . A A . 387 ARG CZ 1 1
15 11428 1 1 25 ARG H H 1.630 -7.587 5.241 1.00 . A A . 387 ARG H 1 1
15 11429 1 1 25 ARG HA H 2.734 -9.918 3.985 1.00 . A A . 387 ARG HA 1 1
15 11430 1 1 25 ARG HB2 H 0.695 -9.816 2.571 1.00 . A A . 387 ARG HB2 1 1
15 11431 1 1 25 ARG HB3 H 0.311 -9.510 4.263 1.00 . A A . 387 ARG HB3 1 1
15 11432 1 1 25 ARG HD2 H -0.483 -7.273 4.992 1.00 . A A . 387 ARG HD2 1 1
15 11433 1 1 25 ARG HD3 H -1.375 -6.460 3.694 1.00 . A A . 387 ARG HD3 1 1
15 11434 1 1 25 ARG HE H -1.895 -9.151 4.701 1.00 . A A . 387 ARG HE 1 1
15 11435 1 1 25 ARG HG2 H 0.970 -7.007 3.001 1.00 . A A . 387 ARG HG2 1 1
15 11436 1 1 25 ARG HG3 H -0.227 -7.841 2.012 1.00 . A A . 387 ARG HG3 1 1
15 11437 1 1 25 ARG HH11 H -2.104 -7.035 1.919 1.00 . A A . 387 ARG HH11 1 1
15 11438 1 1 25 ARG HH12 H -3.392 -7.937 1.198 1.00 . A A . 387 ARG HH12 1 1
15 11439 1 1 25 ARG HH21 H -3.580 -10.291 3.717 1.00 . A A . 387 ARG HH21 1 1
15 11440 1 1 25 ARG HH22 H -4.220 -9.752 2.200 1.00 . A A . 387 ARG HH22 1 1
15 11441 1 1 25 ARG N N 2.433 -7.996 4.852 1.00 . A A . 387 ARG N 1 1
15 11442 1 1 25 ARG NE N -1.881 -8.504 3.961 1.00 . A A . 387 ARG NE 1 1
15 11443 1 1 25 ARG NH1 N -2.741 -7.804 1.946 1.00 . A A . 387 ARG NH1 1 1
15 11444 1 1 25 ARG NH2 N -3.576 -9.641 2.958 1.00 . A A . 387 ARG NH2 1 1
15 11445 1 1 25 ARG O O 3.173 -7.205 2.317 1.00 . A A . 387 ARG O 1 1
15 11446 1 1 26 LYS C C 3.781 -9.361 -0.840 1.00 . A A . 388 LYS C 1 1
15 11447 1 1 26 LYS CA C 4.353 -8.758 0.451 1.00 . A A . 388 LYS CA 1 1
15 11448 1 1 26 LYS CB C 5.809 -9.191 0.662 1.00 . A A . 388 LYS CB 1 1
15 11449 1 1 26 LYS CD C 7.059 -11.231 -0.092 1.00 . A A . 388 LYS CD 1 1
15 11450 1 1 26 LYS CE C 8.383 -10.700 0.463 1.00 . A A . 388 LYS CE 1 1
15 11451 1 1 26 LYS CG C 5.901 -10.720 0.770 1.00 . A A . 388 LYS CG 1 1
15 11452 1 1 26 LYS H H 3.519 -10.230 1.791 1.00 . A A . 388 LYS H 1 1
15 11453 1 1 26 LYS HA H 4.297 -7.681 0.411 1.00 . A A . 388 LYS HA 1 1
15 11454 1 1 26 LYS HB2 H 6.404 -8.851 -0.175 1.00 . A A . 388 LYS HB2 1 1
15 11455 1 1 26 LYS HB3 H 6.186 -8.745 1.570 1.00 . A A . 388 LYS HB3 1 1
15 11456 1 1 26 LYS HD2 H 7.068 -12.312 -0.077 1.00 . A A . 388 LYS HD2 1 1
15 11457 1 1 26 LYS HD3 H 6.932 -10.885 -1.106 1.00 . A A . 388 LYS HD3 1 1
15 11458 1 1 26 LYS HE2 H 8.209 -9.835 1.089 1.00 . A A . 388 LYS HE2 1 1
15 11459 1 1 26 LYS HE3 H 8.896 -11.471 1.019 1.00 . A A . 388 LYS HE3 1 1
15 11460 1 1 26 LYS HG2 H 6.073 -10.995 1.801 1.00 . A A . 388 LYS HG2 1 1
15 11461 1 1 26 LYS HG3 H 4.978 -11.164 0.429 1.00 . A A . 388 LYS HG3 1 1
15 11462 1 1 26 LYS HZ1 H 9.361 -11.168 -1.314 1.00 . A A . 388 LYS HZ1 1 1
15 11463 1 1 26 LYS HZ2 H 10.083 -9.904 -0.437 1.00 . A A . 388 LYS HZ2 1 1
15 11464 1 1 26 LYS HZ3 H 8.647 -9.630 -1.302 1.00 . A A . 388 LYS HZ3 1 1
15 11465 1 1 26 LYS N N 3.607 -9.263 1.643 1.00 . A A . 388 LYS N 1 1
15 11466 1 1 26 LYS NZ N 9.179 -10.322 -0.738 1.00 . A A . 388 LYS NZ 1 1
15 11467 1 1 26 LYS O O 4.428 -10.155 -1.498 1.00 . A A . 388 LYS O 1 1
15 11468 1 1 27 ASN C C 1.917 -8.412 -3.530 1.00 . A A . 389 ASN C 1 1
15 11469 1 1 27 ASN CA C 1.985 -9.524 -2.476 1.00 . A A . 389 ASN CA 1 1
15 11470 1 1 27 ASN CB C 0.574 -9.991 -2.098 1.00 . A A . 389 ASN CB 1 1
15 11471 1 1 27 ASN CG C 0.312 -11.381 -2.694 1.00 . A A . 389 ASN CG 1 1
15 11472 1 1 27 ASN H H 2.072 -8.328 -0.682 1.00 . A A . 389 ASN H 1 1
15 11473 1 1 27 ASN HA H 2.569 -10.356 -2.840 1.00 . A A . 389 ASN HA 1 1
15 11474 1 1 27 ASN HB2 H 0.486 -10.037 -1.023 1.00 . A A . 389 ASN HB2 1 1
15 11475 1 1 27 ASN HB3 H -0.151 -9.294 -2.490 1.00 . A A . 389 ASN HB3 1 1
15 11476 1 1 27 ASN HD21 H -1.590 -11.005 -3.166 1.00 . A A . 389 ASN HD21 1 1
15 11477 1 1 27 ASN HD22 H -1.035 -12.559 -3.561 1.00 . A A . 389 ASN HD22 1 1
15 11478 1 1 27 ASN N N 2.579 -8.981 -1.218 1.00 . A A . 389 ASN N 1 1
15 11479 1 1 27 ASN ND2 N -0.869 -11.672 -3.180 1.00 . A A . 389 ASN ND2 1 1
15 11480 1 1 27 ASN O O 1.808 -7.252 -3.181 1.00 . A A . 389 ASN O 1 1
15 11481 1 1 27 ASN OD1 O 1.196 -12.216 -2.717 1.00 . A A . 389 ASN OD1 1 1
15 11482 1 1 28 PRO C C 0.482 -7.234 -6.028 1.00 . A A . 390 PRO C 1 1
15 11483 1 1 28 PRO CA C 1.916 -7.778 -5.862 1.00 . A A . 390 PRO CA 1 1
15 11484 1 1 28 PRO CB C 2.424 -8.524 -7.096 1.00 . A A . 390 PRO CB 1 1
15 11485 1 1 28 PRO CD C 2.107 -10.158 -5.322 1.00 . A A . 390 PRO CD 1 1
15 11486 1 1 28 PRO CG C 2.206 -9.982 -6.820 1.00 . A A . 390 PRO CG 1 1
15 11487 1 1 28 PRO HA H 2.585 -6.969 -5.633 1.00 . A A . 390 PRO HA 1 1
15 11488 1 1 28 PRO HB2 H 1.865 -8.220 -7.972 1.00 . A A . 390 PRO HB2 1 1
15 11489 1 1 28 PRO HB3 H 3.476 -8.332 -7.240 1.00 . A A . 390 PRO HB3 1 1
15 11490 1 1 28 PRO HD2 H 1.236 -10.748 -5.070 1.00 . A A . 390 PRO HD2 1 1
15 11491 1 1 28 PRO HD3 H 3.002 -10.620 -4.939 1.00 . A A . 390 PRO HD3 1 1
15 11492 1 1 28 PRO HG2 H 1.298 -10.321 -7.297 1.00 . A A . 390 PRO HG2 1 1
15 11493 1 1 28 PRO HG3 H 3.045 -10.551 -7.191 1.00 . A A . 390 PRO HG3 1 1
15 11494 1 1 28 PRO N N 1.978 -8.789 -4.788 1.00 . A A . 390 PRO N 1 1
15 11495 1 1 28 PRO O O 0.240 -6.075 -5.754 1.00 . A A . 390 PRO O 1 1
15 11496 1 1 29 VAL C C -2.364 -6.616 -5.546 1.00 . A A . 391 VAL C 1 1
15 11497 1 1 29 VAL CA C -1.881 -7.541 -6.694 1.00 . A A . 391 VAL CA 1 1
15 11498 1 1 29 VAL CB C -2.747 -8.805 -6.774 1.00 . A A . 391 VAL CB 1 1
15 11499 1 1 29 VAL CG1 C -2.836 -9.491 -5.404 1.00 . A A . 391 VAL CG1 1 1
15 11500 1 1 29 VAL CG2 C -4.151 -8.434 -7.256 1.00 . A A . 391 VAL CG2 1 1
15 11501 1 1 29 VAL H H -0.208 -8.950 -6.742 1.00 . A A . 391 VAL H 1 1
15 11502 1 1 29 VAL HA H -1.945 -7.009 -7.633 1.00 . A A . 391 VAL HA 1 1
15 11503 1 1 29 VAL HB H -2.293 -9.480 -7.474 1.00 . A A . 391 VAL HB 1 1
15 11504 1 1 29 VAL HG11 H -3.230 -8.795 -4.678 1.00 . A A . 391 VAL HG11 1 1
15 11505 1 1 29 VAL HG12 H -1.853 -9.813 -5.097 1.00 . A A . 391 VAL HG12 1 1
15 11506 1 1 29 VAL HG13 H -3.490 -10.349 -5.472 1.00 . A A . 391 VAL HG13 1 1
15 11507 1 1 29 VAL HG21 H -4.577 -9.265 -7.800 1.00 . A A . 391 VAL HG21 1 1
15 11508 1 1 29 VAL HG22 H -4.094 -7.571 -7.903 1.00 . A A . 391 VAL HG22 1 1
15 11509 1 1 29 VAL HG23 H -4.776 -8.204 -6.405 1.00 . A A . 391 VAL HG23 1 1
15 11510 1 1 29 VAL N N -0.457 -8.036 -6.492 1.00 . A A . 391 VAL N 1 1
15 11511 1 1 29 VAL O O -3.122 -5.693 -5.771 1.00 . A A . 391 VAL O 1 1
15 11512 1 1 30 HIS C C -1.704 -4.528 -3.389 1.00 . A A . 392 HIS C 1 1
15 11513 1 1 30 HIS CA C -2.313 -5.936 -3.184 1.00 . A A . 392 HIS CA 1 1
15 11514 1 1 30 HIS CB C -1.736 -6.616 -1.918 1.00 . A A . 392 HIS CB 1 1
15 11515 1 1 30 HIS CD2 C -0.751 -4.803 -0.285 1.00 . A A . 392 HIS CD2 1 1
15 11516 1 1 30 HIS CE1 C -2.408 -4.693 1.105 1.00 . A A . 392 HIS CE1 1 1
15 11517 1 1 30 HIS CG C -1.709 -5.677 -0.737 1.00 . A A . 392 HIS CG 1 1
15 11518 1 1 30 HIS H H -1.260 -7.557 -4.161 1.00 . A A . 392 HIS H 1 1
15 11519 1 1 30 HIS HA H -3.387 -5.876 -3.116 1.00 . A A . 392 HIS HA 1 1
15 11520 1 1 30 HIS HB2 H -2.340 -7.474 -1.671 1.00 . A A . 392 HIS HB2 1 1
15 11521 1 1 30 HIS HB3 H -0.727 -6.946 -2.132 1.00 . A A . 392 HIS HB3 1 1
15 11522 1 1 30 HIS HD1 H -3.603 -6.081 0.118 1.00 . A A . 392 HIS HD1 1 1
15 11523 1 1 30 HIS HD2 H 0.196 -4.614 -0.772 1.00 . A A . 392 HIS HD2 1 1
15 11524 1 1 30 HIS HE1 H -3.035 -4.418 1.941 1.00 . A A . 392 HIS HE1 1 1
15 11525 1 1 30 HIS N N -1.904 -6.834 -4.332 1.00 . A A . 392 HIS N 1 1
15 11526 1 1 30 HIS ND1 N -2.758 -5.588 0.163 1.00 . A A . 392 HIS ND1 1 1
15 11527 1 1 30 HIS NE2 N -1.194 -4.186 0.881 1.00 . A A . 392 HIS NE2 1 1
15 11528 1 1 30 HIS O O -2.351 -3.528 -3.139 1.00 . A A . 392 HIS O 1 1
15 11529 1 1 31 PHE C C -0.704 -2.322 -5.143 1.00 . A A . 393 PHE C 1 1
15 11530 1 1 31 PHE CA C 0.141 -3.093 -4.114 1.00 . A A . 393 PHE CA 1 1
15 11531 1 1 31 PHE CB C 1.550 -3.344 -4.677 1.00 . A A . 393 PHE CB 1 1
15 11532 1 1 31 PHE CD1 C 2.649 -2.786 -2.456 1.00 . A A . 393 PHE CD1 1 1
15 11533 1 1 31 PHE CD2 C 3.233 -4.895 -3.579 1.00 . A A . 393 PHE CD2 1 1
15 11534 1 1 31 PHE CE1 C 3.538 -3.106 -1.394 1.00 . A A . 393 PHE CE1 1 1
15 11535 1 1 31 PHE CE2 C 4.121 -5.216 -2.517 1.00 . A A . 393 PHE CE2 1 1
15 11536 1 1 31 PHE CG C 2.496 -3.680 -3.548 1.00 . A A . 393 PHE CG 1 1
15 11537 1 1 31 PHE CZ C 4.274 -4.322 -1.425 1.00 . A A . 393 PHE CZ 1 1
15 11538 1 1 31 PHE H H 0.007 -5.274 -4.096 1.00 . A A . 393 PHE H 1 1
15 11539 1 1 31 PHE HA H 0.203 -2.536 -3.195 1.00 . A A . 393 PHE HA 1 1
15 11540 1 1 31 PHE HB2 H 1.513 -4.168 -5.375 1.00 . A A . 393 PHE HB2 1 1
15 11541 1 1 31 PHE HB3 H 1.897 -2.457 -5.187 1.00 . A A . 393 PHE HB3 1 1
15 11542 1 1 31 PHE HD1 H 2.089 -1.862 -2.433 1.00 . A A . 393 PHE HD1 1 1
15 11543 1 1 31 PHE HD2 H 3.119 -5.573 -4.407 1.00 . A A . 393 PHE HD2 1 1
15 11544 1 1 31 PHE HE1 H 3.655 -2.426 -0.564 1.00 . A A . 393 PHE HE1 1 1
15 11545 1 1 31 PHE HE2 H 4.680 -6.140 -2.542 1.00 . A A . 393 PHE HE2 1 1
15 11546 1 1 31 PHE HZ H 4.949 -4.566 -0.619 1.00 . A A . 393 PHE HZ 1 1
15 11547 1 1 31 PHE N N -0.476 -4.447 -3.868 1.00 . A A . 393 PHE N 1 1
15 11548 1 1 31 PHE O O -0.789 -1.108 -5.094 1.00 . A A . 393 PHE O 1 1
15 11549 1 1 32 GLN C C -3.495 -1.828 -6.523 1.00 . A A . 394 GLN C 1 1
15 11550 1 1 32 GLN CA C -2.154 -2.305 -7.111 1.00 . A A . 394 GLN CA 1 1
15 11551 1 1 32 GLN CB C -2.412 -3.307 -8.246 1.00 . A A . 394 GLN CB 1 1
15 11552 1 1 32 GLN CD C -0.319 -4.613 -8.640 1.00 . A A . 394 GLN CD 1 1
15 11553 1 1 32 GLN CG C -1.162 -3.428 -9.117 1.00 . A A . 394 GLN CG 1 1
15 11554 1 1 32 GLN H H -1.232 -3.996 -6.102 1.00 . A A . 394 GLN H 1 1
15 11555 1 1 32 GLN HA H -1.602 -1.465 -7.492 1.00 . A A . 394 GLN HA 1 1
15 11556 1 1 32 GLN HB2 H -2.656 -4.274 -7.829 1.00 . A A . 394 GLN HB2 1 1
15 11557 1 1 32 GLN HB3 H -3.235 -2.959 -8.851 1.00 . A A . 394 GLN HB3 1 1
15 11558 1 1 32 GLN HE21 H 0.784 -3.534 -7.375 1.00 . A A . 394 GLN HE21 1 1
15 11559 1 1 32 GLN HE22 H 1.151 -5.187 -7.437 1.00 . A A . 394 GLN HE22 1 1
15 11560 1 1 32 GLN HG2 H -1.454 -3.582 -10.146 1.00 . A A . 394 GLN HG2 1 1
15 11561 1 1 32 GLN HG3 H -0.580 -2.522 -9.039 1.00 . A A . 394 GLN HG3 1 1
15 11562 1 1 32 GLN N N -1.323 -3.017 -6.078 1.00 . A A . 394 GLN N 1 1
15 11563 1 1 32 GLN NE2 N 0.617 -4.429 -7.743 1.00 . A A . 394 GLN NE2 1 1
15 11564 1 1 32 GLN O O -4.068 -0.869 -7.008 1.00 . A A . 394 GLN O 1 1
15 11565 1 1 32 GLN OE1 O -0.515 -5.726 -9.086 1.00 . A A . 394 GLN OE1 1 1
15 11566 1 1 33 HIS C C -5.119 -1.066 -3.750 1.00 . A A . 395 HIS C 1 1
15 11567 1 1 33 HIS CA C -5.330 -2.032 -4.927 1.00 . A A . 395 HIS CA 1 1
15 11568 1 1 33 HIS CB C -6.038 -3.301 -4.441 1.00 . A A . 395 HIS CB 1 1
15 11569 1 1 33 HIS CD2 C -5.826 -4.215 -6.903 1.00 . A A . 395 HIS CD2 1 1
15 11570 1 1 33 HIS CE1 C -7.030 -6.002 -6.676 1.00 . A A . 395 HIS CE1 1 1
15 11571 1 1 33 HIS CG C -6.262 -4.238 -5.599 1.00 . A A . 395 HIS CG 1 1
15 11572 1 1 33 HIS H H -3.554 -3.265 -5.121 1.00 . A A . 395 HIS H 1 1
15 11573 1 1 33 HIS HA H -5.924 -1.558 -5.691 1.00 . A A . 395 HIS HA 1 1
15 11574 1 1 33 HIS HB2 H -5.424 -3.787 -3.699 1.00 . A A . 395 HIS HB2 1 1
15 11575 1 1 33 HIS HB3 H -6.988 -3.034 -4.004 1.00 . A A . 395 HIS HB3 1 1
15 11576 1 1 33 HIS HD1 H -7.487 -5.695 -4.669 1.00 . A A . 395 HIS HD1 1 1
15 11577 1 1 33 HIS HD2 H -5.204 -3.448 -7.337 1.00 . A A . 395 HIS HD2 1 1
15 11578 1 1 33 HIS HE1 H -7.547 -6.928 -6.880 1.00 . A A . 395 HIS HE1 1 1
15 11579 1 1 33 HIS HE2 H -6.159 -5.571 -8.516 1.00 . A A . 395 HIS HE2 1 1
15 11580 1 1 33 HIS N N -4.016 -2.482 -5.502 1.00 . A A . 395 HIS N 1 1
15 11581 1 1 33 HIS ND1 N -7.029 -5.387 -5.478 1.00 . A A . 395 HIS ND1 1 1
15 11582 1 1 33 HIS NE2 N -6.313 -5.330 -7.579 1.00 . A A . 395 HIS NE2 1 1
15 11583 1 1 33 HIS O O -5.905 -0.159 -3.551 1.00 . A A . 395 HIS O 1 1
15 11584 1 1 34 PHE C C -2.578 0.492 -1.988 1.00 . A A . 396 PHE C 1 1
15 11585 1 1 34 PHE CA C -3.861 -0.331 -1.798 1.00 . A A . 396 PHE CA 1 1
15 11586 1 1 34 PHE CB C -3.718 -1.242 -0.575 1.00 . A A . 396 PHE CB 1 1
15 11587 1 1 34 PHE CD1 C -5.112 -3.288 -1.133 1.00 . A A . 396 PHE CD1 1 1
15 11588 1 1 34 PHE CD2 C -5.984 -1.662 0.495 1.00 . A A . 396 PHE CD2 1 1
15 11589 1 1 34 PHE CE1 C -6.280 -4.079 -0.969 1.00 . A A . 396 PHE CE1 1 1
15 11590 1 1 34 PHE CE2 C -7.153 -2.453 0.660 1.00 . A A . 396 PHE CE2 1 1
15 11591 1 1 34 PHE CG C -4.965 -2.079 -0.403 1.00 . A A . 396 PHE CG 1 1
15 11592 1 1 34 PHE CZ C -7.299 -3.663 -0.073 1.00 . A A . 396 PHE CZ 1 1
15 11593 1 1 34 PHE H H -3.452 -1.991 -3.120 1.00 . A A . 396 PHE H 1 1
15 11594 1 1 34 PHE HA H -4.711 0.325 -1.672 1.00 . A A . 396 PHE HA 1 1
15 11595 1 1 34 PHE HB2 H -2.867 -1.893 -0.713 1.00 . A A . 396 PHE HB2 1 1
15 11596 1 1 34 PHE HB3 H -3.569 -0.637 0.306 1.00 . A A . 396 PHE HB3 1 1
15 11597 1 1 34 PHE HD1 H -4.336 -3.605 -1.815 1.00 . A A . 396 PHE HD1 1 1
15 11598 1 1 34 PHE HD2 H -5.872 -0.743 1.051 1.00 . A A . 396 PHE HD2 1 1
15 11599 1 1 34 PHE HE1 H -6.391 -4.999 -1.525 1.00 . A A . 396 PHE HE1 1 1
15 11600 1 1 34 PHE HE2 H -7.928 -2.138 1.342 1.00 . A A . 396 PHE HE2 1 1
15 11601 1 1 34 PHE HZ H -8.187 -4.266 0.054 1.00 . A A . 396 PHE HZ 1 1
15 11602 1 1 34 PHE N N -4.080 -1.250 -2.959 1.00 . A A . 396 PHE N 1 1
15 11603 1 1 34 PHE O O -1.576 -0.014 -2.457 1.00 . A A . 396 PHE O 1 1
15 11604 1 1 35 SER C C -0.535 2.577 -0.506 1.00 . A A . 397 SER C 1 1
15 11605 1 1 35 SER CA C -1.384 2.606 -1.784 1.00 . A A . 397 SER CA 1 1
15 11606 1 1 35 SER CB C -1.880 4.031 -2.060 1.00 . A A . 397 SER CB 1 1
15 11607 1 1 35 SER H H -3.416 2.148 -1.257 1.00 . A A . 397 SER H 1 1
15 11608 1 1 35 SER HA H -0.801 2.257 -2.613 1.00 . A A . 397 SER HA 1 1
15 11609 1 1 35 SER HB2 H -2.744 3.996 -2.701 1.00 . A A . 397 SER HB2 1 1
15 11610 1 1 35 SER HB3 H -2.149 4.504 -1.125 1.00 . A A . 397 SER HB3 1 1
15 11611 1 1 35 SER HG H -0.863 4.547 -3.635 1.00 . A A . 397 SER HG 1 1
15 11612 1 1 35 SER N N -2.602 1.757 -1.626 1.00 . A A . 397 SER N 1 1
15 11613 1 1 35 SER O O -0.980 2.149 0.541 1.00 . A A . 397 SER O 1 1
15 11614 1 1 35 SER OG O -0.850 4.769 -2.701 1.00 . A A . 397 SER OG 1 1
15 11615 1 1 36 HIS C C 2.384 4.332 0.630 1.00 . A A . 398 HIS C 1 1
15 11616 1 1 36 HIS CA C 1.595 3.023 0.579 1.00 . A A . 398 HIS CA 1 1
15 11617 1 1 36 HIS CB C 2.541 1.837 0.364 1.00 . A A . 398 HIS CB 1 1
15 11618 1 1 36 HIS CD2 C 1.310 -0.236 1.423 1.00 . A A . 398 HIS CD2 1 1
15 11619 1 1 36 HIS CE1 C 0.734 -1.238 -0.415 1.00 . A A . 398 HIS CE1 1 1
15 11620 1 1 36 HIS CG C 1.769 0.541 0.386 1.00 . A A . 398 HIS CG 1 1
15 11621 1 1 36 HIS H H 1.017 3.353 -1.472 1.00 . A A . 398 HIS H 1 1
15 11622 1 1 36 HIS HA H 1.024 2.890 1.484 1.00 . A A . 398 HIS HA 1 1
15 11623 1 1 36 HIS HB2 H 3.035 1.941 -0.591 1.00 . A A . 398 HIS HB2 1 1
15 11624 1 1 36 HIS HB3 H 3.282 1.825 1.149 1.00 . A A . 398 HIS HB3 1 1
15 11625 1 1 36 HIS HD1 H 1.572 0.178 -1.693 1.00 . A A . 398 HIS HD1 1 1
15 11626 1 1 36 HIS HD2 H 1.441 -0.014 2.471 1.00 . A A . 398 HIS HD2 1 1
15 11627 1 1 36 HIS HE1 H 0.321 -1.953 -1.117 1.00 . A A . 398 HIS HE1 1 1
15 11628 1 1 36 HIS N N 0.694 3.025 -0.603 1.00 . A A . 398 HIS N 1 1
15 11629 1 1 36 HIS ND1 N 1.390 -0.117 -0.775 1.00 . A A . 398 HIS ND1 1 1
15 11630 1 1 36 HIS NE2 N 0.658 -1.358 0.917 1.00 . A A . 398 HIS NE2 1 1
15 11631 1 1 36 HIS O O 2.547 4.986 -0.382 1.00 . A A . 398 HIS O 1 1
15 11632 1 1 37 PRO C C 4.918 5.790 1.079 1.00 . A A . 399 PRO C 1 1
15 11633 1 1 37 PRO CA C 3.659 5.931 1.944 1.00 . A A . 399 PRO CA 1 1
15 11634 1 1 37 PRO CB C 3.970 5.993 3.442 1.00 . A A . 399 PRO CB 1 1
15 11635 1 1 37 PRO CD C 2.764 3.968 3.081 1.00 . A A . 399 PRO CD 1 1
15 11636 1 1 37 PRO CG C 3.876 4.576 3.891 1.00 . A A . 399 PRO CG 1 1
15 11637 1 1 37 PRO HA H 3.079 6.789 1.639 1.00 . A A . 399 PRO HA 1 1
15 11638 1 1 37 PRO HB2 H 4.965 6.383 3.606 1.00 . A A . 399 PRO HB2 1 1
15 11639 1 1 37 PRO HB3 H 3.233 6.594 3.960 1.00 . A A . 399 PRO HB3 1 1
15 11640 1 1 37 PRO HD2 H 2.929 2.906 2.946 1.00 . A A . 399 PRO HD2 1 1
15 11641 1 1 37 PRO HD3 H 1.807 4.157 3.539 1.00 . A A . 399 PRO HD3 1 1
15 11642 1 1 37 PRO HG2 H 4.809 4.064 3.697 1.00 . A A . 399 PRO HG2 1 1
15 11643 1 1 37 PRO HG3 H 3.633 4.531 4.941 1.00 . A A . 399 PRO HG3 1 1
15 11644 1 1 37 PRO N N 2.869 4.683 1.803 1.00 . A A . 399 PRO N 1 1
15 11645 1 1 37 PRO O O 5.483 4.715 0.989 1.00 . A A . 399 PRO O 1 1
15 11646 1 1 38 GLY C C 6.059 6.458 -1.947 1.00 . A A . 400 GLY C 1 1
15 11647 1 1 38 GLY CA C 6.522 6.709 -0.487 1.00 . A A . 400 GLY CA 1 1
15 11648 1 1 38 GLY H H 4.867 7.697 0.463 1.00 . A A . 400 GLY H 1 1
15 11649 1 1 38 GLY HA2 H 7.104 7.619 -0.443 1.00 . A A . 400 GLY HA2 1 1
15 11650 1 1 38 GLY HA3 H 7.129 5.879 -0.161 1.00 . A A . 400 GLY HA3 1 1
15 11651 1 1 38 GLY N N 5.338 6.837 0.406 1.00 . A A . 400 GLY N 1 1
15 11652 1 1 38 GLY O O 6.878 6.383 -2.844 1.00 . A A . 400 GLY O 1 1
15 11653 1 1 39 ASP C C 3.589 7.430 -4.080 1.00 . A A . 401 ASP C 1 1
15 11654 1 1 39 ASP CA C 4.291 6.153 -3.610 1.00 . A A . 401 ASP CA 1 1
15 11655 1 1 39 ASP CB C 3.310 4.979 -3.559 1.00 . A A . 401 ASP CB 1 1
15 11656 1 1 39 ASP CG C 3.480 4.119 -4.813 1.00 . A A . 401 ASP CG 1 1
15 11657 1 1 39 ASP H H 4.092 6.460 -1.501 1.00 . A A . 401 ASP H 1 1
15 11658 1 1 39 ASP HA H 5.123 5.918 -4.254 1.00 . A A . 401 ASP HA 1 1
15 11659 1 1 39 ASP HB2 H 3.510 4.379 -2.682 1.00 . A A . 401 ASP HB2 1 1
15 11660 1 1 39 ASP HB3 H 2.299 5.353 -3.516 1.00 . A A . 401 ASP HB3 1 1
15 11661 1 1 39 ASP N N 4.756 6.360 -2.212 1.00 . A A . 401 ASP N 1 1
15 11662 1 1 39 ASP O O 2.924 8.091 -3.304 1.00 . A A . 401 ASP O 1 1
15 11663 1 1 39 ASP OD1 O 3.560 4.687 -5.891 1.00 . A A . 401 ASP OD1 1 1
15 11664 1 1 39 ASP OD2 O 3.530 2.908 -4.676 1.00 . A A . 401 ASP OD2 1 1
15 11665 1 1 40 SER C C 1.611 9.147 -5.482 1.00 . A A . 402 SER C 1 1
15 11666 1 1 40 SER CA C 3.112 9.081 -5.815 1.00 . A A . 402 SER CA 1 1
15 11667 1 1 40 SER CB C 3.308 9.118 -7.337 1.00 . A A . 402 SER CB 1 1
15 11668 1 1 40 SER H H 4.327 7.276 -5.930 1.00 . A A . 402 SER H 1 1
15 11669 1 1 40 SER HA H 3.614 9.928 -5.373 1.00 . A A . 402 SER HA 1 1
15 11670 1 1 40 SER HB2 H 4.358 9.043 -7.569 1.00 . A A . 402 SER HB2 1 1
15 11671 1 1 40 SER HB3 H 2.781 8.289 -7.790 1.00 . A A . 402 SER HB3 1 1
15 11672 1 1 40 SER HG H 2.913 10.347 -8.794 1.00 . A A . 402 SER HG 1 1
15 11673 1 1 40 SER N N 3.755 7.808 -5.327 1.00 . A A . 402 SER N 1 1
15 11674 1 1 40 SER O O 1.063 10.229 -5.384 1.00 . A A . 402 SER O 1 1
15 11675 1 1 40 SER OG O 2.806 10.350 -7.841 1.00 . A A . 402 SER OG 1 1
15 11676 1 1 41 ASP C C -0.908 7.859 -3.579 1.00 . A A . 403 ASP C 1 1
15 11677 1 1 41 ASP CA C -0.556 8.113 -5.060 1.00 . A A . 403 ASP CA 1 1
15 11678 1 1 41 ASP CB C -1.204 7.032 -5.943 1.00 . A A . 403 ASP CB 1 1
15 11679 1 1 41 ASP CG C -0.831 7.263 -7.414 1.00 . A A . 403 ASP CG 1 1
15 11680 1 1 41 ASP H H 1.337 7.147 -5.449 1.00 . A A . 403 ASP H 1 1
15 11681 1 1 41 ASP HA H -0.927 9.079 -5.360 1.00 . A A . 403 ASP HA 1 1
15 11682 1 1 41 ASP HB2 H -0.855 6.057 -5.634 1.00 . A A . 403 ASP HB2 1 1
15 11683 1 1 41 ASP HB3 H -2.277 7.078 -5.837 1.00 . A A . 403 ASP HB3 1 1
15 11684 1 1 41 ASP N N 0.920 8.030 -5.340 1.00 . A A . 403 ASP N 1 1
15 11685 1 1 41 ASP O O -2.073 7.717 -3.263 1.00 . A A . 403 ASP O 1 1
15 11686 1 1 41 ASP OD1 O 0.230 6.811 -7.814 1.00 . A A . 403 ASP OD1 1 1
15 11687 1 1 41 ASP OD2 O -1.611 7.888 -8.113 1.00 . A A . 403 ASP OD2 1 1
15 11688 1 1 42 TYR C C -1.451 8.421 -0.749 1.00 . A A . 404 TYR C 1 1
15 11689 1 1 42 TYR CA C -0.300 7.509 -1.210 1.00 . A A . 404 TYR CA 1 1
15 11690 1 1 42 TYR CB C 0.964 7.804 -0.380 1.00 . A A . 404 TYR CB 1 1
15 11691 1 1 42 TYR CD1 C 0.165 6.203 1.434 1.00 . A A . 404 TYR CD1 1 1
15 11692 1 1 42 TYR CD2 C 1.055 8.402 2.093 1.00 . A A . 404 TYR CD2 1 1
15 11693 1 1 42 TYR CE1 C -0.056 5.884 2.803 1.00 . A A . 404 TYR CE1 1 1
15 11694 1 1 42 TYR CE2 C 0.834 8.083 3.460 1.00 . A A . 404 TYR CE2 1 1
15 11695 1 1 42 TYR CG C 0.720 7.464 1.078 1.00 . A A . 404 TYR CG 1 1
15 11696 1 1 42 TYR CZ C 0.280 6.824 3.816 1.00 . A A . 404 TYR CZ 1 1
15 11697 1 1 42 TYR H H 0.999 7.855 -2.922 1.00 . A A . 404 TYR H 1 1
15 11698 1 1 42 TYR HA H -0.582 6.471 -1.086 1.00 . A A . 404 TYR HA 1 1
15 11699 1 1 42 TYR HB2 H 1.785 7.211 -0.754 1.00 . A A . 404 TYR HB2 1 1
15 11700 1 1 42 TYR HB3 H 1.211 8.853 -0.466 1.00 . A A . 404 TYR HB3 1 1
15 11701 1 1 42 TYR HD1 H -0.092 5.491 0.666 1.00 . A A . 404 TYR HD1 1 1
15 11702 1 1 42 TYR HD2 H 1.476 9.359 1.825 1.00 . A A . 404 TYR HD2 1 1
15 11703 1 1 42 TYR HE1 H -0.478 4.927 3.074 1.00 . A A . 404 TYR HE1 1 1
15 11704 1 1 42 TYR HE2 H 1.090 8.797 4.231 1.00 . A A . 404 TYR HE2 1 1
15 11705 1 1 42 TYR HH H 0.891 6.192 5.516 1.00 . A A . 404 TYR HH 1 1
15 11706 1 1 42 TYR N N 0.056 7.775 -2.664 1.00 . A A . 404 TYR N 1 1
15 11707 1 1 42 TYR O O -1.386 9.628 -0.881 1.00 . A A . 404 TYR O 1 1
15 11708 1 1 42 TYR OH O 0.065 6.516 5.147 1.00 . A A . 404 TYR OH 1 1
15 11709 1 1 43 GLY C C -3.378 9.359 1.563 1.00 . A A . 405 GLY C 1 1
15 11710 1 1 43 GLY CA C -3.673 8.671 0.220 1.00 . A A . 405 GLY CA 1 1
15 11711 1 1 43 GLY H H -2.550 6.866 -0.140 1.00 . A A . 405 GLY H 1 1
15 11712 1 1 43 GLY HA2 H -3.883 9.422 -0.528 1.00 . A A . 405 GLY HA2 1 1
15 11713 1 1 43 GLY HA3 H -4.535 8.033 0.334 1.00 . A A . 405 GLY HA3 1 1
15 11714 1 1 43 GLY N N -2.511 7.846 -0.228 1.00 . A A . 405 GLY N 1 1
15 11715 1 1 43 GLY O O -3.901 10.425 1.836 1.00 . A A . 405 GLY O 1 1
15 11716 1 1 44 GLY C C -2.792 8.432 4.782 1.00 . A A . 406 GLY C 1 1
15 11717 1 1 44 GLY CA C -2.255 9.380 3.712 1.00 . A A . 406 GLY CA 1 1
15 11718 1 1 44 GLY H H -2.140 7.927 2.207 1.00 . A A . 406 GLY H 1 1
15 11719 1 1 44 GLY HA2 H -1.187 9.500 3.820 1.00 . A A . 406 GLY HA2 1 1
15 11720 1 1 44 GLY HA3 H -2.745 10.335 3.794 1.00 . A A . 406 GLY HA3 1 1
15 11721 1 1 44 GLY N N -2.559 8.770 2.410 1.00 . A A . 406 GLY N 1 1
15 11722 1 1 44 GLY O O -2.353 7.303 4.898 1.00 . A A . 406 GLY O 1 1
15 11723 1 1 45 VAL C C -5.813 8.175 6.723 1.00 . A A . 407 VAL C 1 1
15 11724 1 1 45 VAL CA C -4.284 8.022 6.645 1.00 . A A . 407 VAL CA 1 1
15 11725 1 1 45 VAL CB C -3.613 8.516 7.931 1.00 . A A . 407 VAL CB 1 1
15 11726 1 1 45 VAL CG1 C -4.105 7.691 9.122 1.00 . A A . 407 VAL CG1 1 1
15 11727 1 1 45 VAL CG2 C -2.090 8.364 7.806 1.00 . A A . 407 VAL CG2 1 1
15 11728 1 1 45 VAL H H -4.018 9.807 5.465 1.00 . A A . 407 VAL H 1 1
15 11729 1 1 45 VAL HA H -4.022 6.990 6.470 1.00 . A A . 407 VAL HA 1 1
15 11730 1 1 45 VAL HB H -3.861 9.556 8.088 1.00 . A A . 407 VAL HB 1 1
15 11731 1 1 45 VAL HG11 H -5.184 7.688 9.139 1.00 . A A . 407 VAL HG11 1 1
15 11732 1 1 45 VAL HG12 H -3.731 8.126 10.037 1.00 . A A . 407 VAL HG12 1 1
15 11733 1 1 45 VAL HG13 H -3.743 6.678 9.031 1.00 . A A . 407 VAL HG13 1 1
15 11734 1 1 45 VAL HG21 H -1.718 9.051 7.059 1.00 . A A . 407 VAL HG21 1 1
15 11735 1 1 45 VAL HG22 H -1.850 7.352 7.513 1.00 . A A . 407 VAL HG22 1 1
15 11736 1 1 45 VAL HG23 H -1.628 8.583 8.757 1.00 . A A . 407 VAL HG23 1 1
15 11737 1 1 45 VAL N N -3.721 8.887 5.567 1.00 . A A . 407 VAL N 1 1
15 11738 1 1 45 VAL O O -6.319 9.043 7.407 1.00 . A A . 407 VAL O 1 1
15 11739 1 1 46 GLN C C -8.641 6.027 6.335 1.00 . A A . 408 GLN C 1 1
15 11740 1 1 46 GLN CA C -8.044 7.420 6.076 1.00 . A A . 408 GLN CA 1 1
15 11741 1 1 46 GLN CB C -8.460 7.920 4.692 1.00 . A A . 408 GLN CB 1 1
15 11742 1 1 46 GLN CD C -7.299 9.456 3.084 1.00 . A A . 408 GLN CD 1 1
15 11743 1 1 46 GLN CG C -7.943 9.350 4.473 1.00 . A A . 408 GLN CG 1 1
15 11744 1 1 46 GLN H H -6.131 6.627 5.488 1.00 . A A . 408 GLN H 1 1
15 11745 1 1 46 GLN HA H -8.359 8.117 6.835 1.00 . A A . 408 GLN HA 1 1
15 11746 1 1 46 GLN HB2 H -8.050 7.265 3.937 1.00 . A A . 408 GLN HB2 1 1
15 11747 1 1 46 GLN HB3 H -9.538 7.917 4.621 1.00 . A A . 408 GLN HB3 1 1
15 11748 1 1 46 GLN HE21 H -6.058 7.916 3.357 1.00 . A A . 408 GLN HE21 1 1
15 11749 1 1 46 GLN HE22 H -5.946 8.684 1.849 1.00 . A A . 408 GLN HE22 1 1
15 11750 1 1 46 GLN HG2 H -8.769 10.044 4.539 1.00 . A A . 408 GLN HG2 1 1
15 11751 1 1 46 GLN HG3 H -7.208 9.592 5.225 1.00 . A A . 408 GLN HG3 1 1
15 11752 1 1 46 GLN N N -6.554 7.328 6.032 1.00 . A A . 408 GLN N 1 1
15 11753 1 1 46 GLN NE2 N -6.356 8.615 2.735 1.00 . A A . 408 GLN NE2 1 1
15 11754 1 1 46 GLN O O -8.932 5.298 5.406 1.00 . A A . 408 GLN O 1 1
15 11755 1 1 46 GLN OE1 O -7.660 10.315 2.303 1.00 . A A . 408 GLN OE1 1 1
15 11756 1 1 47 ILE C C -10.876 4.431 8.283 1.00 . A A . 409 ILE C 1 1
15 11757 1 1 47 ILE CA C -9.403 4.294 7.872 1.00 . A A . 409 ILE CA 1 1
15 11758 1 1 47 ILE CB C -8.567 3.714 9.020 1.00 . A A . 409 ILE CB 1 1
15 11759 1 1 47 ILE CD1 C -6.226 3.369 9.829 1.00 . A A . 409 ILE CD1 1 1
15 11760 1 1 47 ILE CG1 C -7.094 3.655 8.603 1.00 . A A . 409 ILE CG1 1 1
15 11761 1 1 47 ILE CG2 C -9.056 2.302 9.352 1.00 . A A . 409 ILE CG2 1 1
15 11762 1 1 47 ILE H H -8.585 6.248 8.326 1.00 . A A . 409 ILE H 1 1
15 11763 1 1 47 ILE HA H -9.324 3.660 7.001 1.00 . A A . 409 ILE HA 1 1
15 11764 1 1 47 ILE HB H -8.671 4.344 9.893 1.00 . A A . 409 ILE HB 1 1
15 11765 1 1 47 ILE HD11 H -5.351 2.812 9.530 1.00 . A A . 409 ILE HD11 1 1
15 11766 1 1 47 ILE HD12 H -6.793 2.792 10.545 1.00 . A A . 409 ILE HD12 1 1
15 11767 1 1 47 ILE HD13 H -5.921 4.303 10.281 1.00 . A A . 409 ILE HD13 1 1
15 11768 1 1 47 ILE HG12 H -6.957 2.870 7.873 1.00 . A A . 409 ILE HG12 1 1
15 11769 1 1 47 ILE HG13 H -6.803 4.602 8.173 1.00 . A A . 409 ILE HG13 1 1
15 11770 1 1 47 ILE HG21 H -8.945 2.122 10.411 1.00 . A A . 409 ILE HG21 1 1
15 11771 1 1 47 ILE HG22 H -8.471 1.580 8.801 1.00 . A A . 409 ILE HG22 1 1
15 11772 1 1 47 ILE HG23 H -10.096 2.206 9.078 1.00 . A A . 409 ILE HG23 1 1
15 11773 1 1 47 ILE N N -8.825 5.647 7.583 1.00 . A A . 409 ILE N 1 1
15 11774 1 1 47 ILE O O -11.229 4.219 9.428 1.00 . A A . 409 ILE O 1 1
15 11775 1 1 48 VAL C C -13.971 3.816 6.943 1.00 . A A . 410 VAL C 1 1
15 11776 1 1 48 VAL CA C -13.190 4.909 7.682 1.00 . A A . 410 VAL CA 1 1
15 11777 1 1 48 VAL CB C -13.596 6.300 7.182 1.00 . A A . 410 VAL CB 1 1
15 11778 1 1 48 VAL CG1 C -15.077 6.541 7.483 1.00 . A A . 410 VAL CG1 1 1
15 11779 1 1 48 VAL CG2 C -12.755 7.370 7.888 1.00 . A A . 410 VAL CG2 1 1
15 11780 1 1 48 VAL H H -11.439 4.930 6.428 1.00 . A A . 410 VAL H 1 1
15 11781 1 1 48 VAL HA H -13.344 4.831 8.745 1.00 . A A . 410 VAL HA 1 1
15 11782 1 1 48 VAL HB H -13.433 6.358 6.115 1.00 . A A . 410 VAL HB 1 1
15 11783 1 1 48 VAL HG11 H -15.683 5.997 6.772 1.00 . A A . 410 VAL HG11 1 1
15 11784 1 1 48 VAL HG12 H -15.293 7.597 7.404 1.00 . A A . 410 VAL HG12 1 1
15 11785 1 1 48 VAL HG13 H -15.302 6.201 8.483 1.00 . A A . 410 VAL HG13 1 1
15 11786 1 1 48 VAL HG21 H -12.528 8.166 7.192 1.00 . A A . 410 VAL HG21 1 1
15 11787 1 1 48 VAL HG22 H -11.834 6.932 8.244 1.00 . A A . 410 VAL HG22 1 1
15 11788 1 1 48 VAL HG23 H -13.308 7.773 8.724 1.00 . A A . 410 VAL HG23 1 1
15 11789 1 1 48 VAL N N -11.741 4.774 7.351 1.00 . A A . 410 VAL N 1 1
15 11790 1 1 48 VAL O O -14.546 4.062 5.899 1.00 . A A . 410 VAL O 1 1
15 11791 1 1 49 GLY C C -13.663 0.556 6.154 1.00 . A A . 411 GLY C 1 1
15 11792 1 1 49 GLY CA C -14.698 1.502 6.762 1.00 . A A . 411 GLY CA 1 1
15 11793 1 1 49 GLY H H -13.494 2.414 8.293 1.00 . A A . 411 GLY H 1 1
15 11794 1 1 49 GLY HA2 H -15.320 0.969 7.461 1.00 . A A . 411 GLY HA2 1 1
15 11795 1 1 49 GLY HA3 H -15.298 1.915 5.969 1.00 . A A . 411 GLY HA3 1 1
15 11796 1 1 49 GLY N N -13.977 2.603 7.458 1.00 . A A . 411 GLY N 1 1
15 11797 1 1 49 GLY O O -13.539 -0.577 6.566 1.00 . A A . 411 GLY O 1 1
15 11798 1 1 50 GLN C C -12.490 -0.758 3.464 1.00 . A A . 412 GLN C 1 1
15 11799 1 1 50 GLN CA C -11.863 0.230 4.458 1.00 . A A . 412 GLN CA 1 1
15 11800 1 1 50 GLN CB C -11.023 -0.514 5.516 1.00 . A A . 412 GLN CB 1 1
15 11801 1 1 50 GLN CD C -9.548 1.473 5.837 1.00 . A A . 412 GLN CD 1 1
15 11802 1 1 50 GLN CG C -10.492 0.489 6.541 1.00 . A A . 412 GLN CG 1 1
15 11803 1 1 50 GLN H H -13.085 1.952 4.859 1.00 . A A . 412 GLN H 1 1
15 11804 1 1 50 GLN HA H -11.219 0.917 3.928 1.00 . A A . 412 GLN HA 1 1
15 11805 1 1 50 GLN HB2 H -11.620 -1.261 6.008 1.00 . A A . 412 GLN HB2 1 1
15 11806 1 1 50 GLN HB3 H -10.187 -0.994 5.030 1.00 . A A . 412 GLN HB3 1 1
15 11807 1 1 50 GLN HE21 H -11.004 2.658 5.171 1.00 . A A . 412 GLN HE21 1 1
15 11808 1 1 50 GLN HE22 H -9.447 3.129 4.747 1.00 . A A . 412 GLN HE22 1 1
15 11809 1 1 50 GLN HG2 H -11.320 1.030 6.979 1.00 . A A . 412 GLN HG2 1 1
15 11810 1 1 50 GLN HG3 H -9.952 -0.035 7.315 1.00 . A A . 412 GLN HG3 1 1
15 11811 1 1 50 GLN N N -12.927 1.033 5.163 1.00 . A A . 412 GLN N 1 1
15 11812 1 1 50 GLN NE2 N -10.042 2.506 5.198 1.00 . A A . 412 GLN NE2 1 1
15 11813 1 1 50 GLN O O -12.237 -0.681 2.275 1.00 . A A . 412 GLN O 1 1
15 11814 1 1 50 GLN OE1 O -8.346 1.302 5.869 1.00 . A A . 412 GLN OE1 1 1
15 11815 1 1 51 ASP C C -15.416 -2.264 2.735 1.00 . A A . 413 ASP C 1 1
15 11816 1 1 51 ASP CA C -13.948 -2.650 2.979 1.00 . A A . 413 ASP CA 1 1
15 11817 1 1 51 ASP CB C -13.859 -4.019 3.666 1.00 . A A . 413 ASP CB 1 1
15 11818 1 1 51 ASP CG C -12.468 -4.613 3.440 1.00 . A A . 413 ASP CG 1 1
15 11819 1 1 51 ASP H H -13.514 -1.725 4.884 1.00 . A A . 413 ASP H 1 1
15 11820 1 1 51 ASP HA H -13.407 -2.673 2.046 1.00 . A A . 413 ASP HA 1 1
15 11821 1 1 51 ASP HB2 H -14.035 -3.902 4.725 1.00 . A A . 413 ASP HB2 1 1
15 11822 1 1 51 ASP HB3 H -14.603 -4.680 3.248 1.00 . A A . 413 ASP HB3 1 1
15 11823 1 1 51 ASP N N -13.311 -1.678 3.925 1.00 . A A . 413 ASP N 1 1
15 11824 1 1 51 ASP O O -16.274 -3.121 2.639 1.00 . A A . 413 ASP O 1 1
15 11825 1 1 51 ASP OD1 O -11.987 -4.539 2.322 1.00 . A A . 413 ASP OD1 1 1
15 11826 1 1 51 ASP OD2 O -11.907 -5.133 4.391 1.00 . A A . 413 ASP OD2 1 1
15 11827 1 1 52 GLU C C -17.168 0.647 1.445 1.00 . A A . 414 GLU C 1 1
15 11828 1 1 52 GLU CA C -17.127 -0.561 2.393 1.00 . A A . 414 GLU CA 1 1
15 11829 1 1 52 GLU CB C -17.666 -0.184 3.775 1.00 . A A . 414 GLU CB 1 1
15 11830 1 1 52 GLU CD C -19.839 0.202 4.949 1.00 . A A . 414 GLU CD 1 1
15 11831 1 1 52 GLU CG C -19.117 -0.651 3.903 1.00 . A A . 414 GLU CG 1 1
15 11832 1 1 52 GLU H H -15.012 -0.297 2.711 1.00 . A A . 414 GLU H 1 1
15 11833 1 1 52 GLU HA H -17.700 -1.378 1.984 1.00 . A A . 414 GLU HA 1 1
15 11834 1 1 52 GLU HB2 H -17.065 -0.657 4.537 1.00 . A A . 414 GLU HB2 1 1
15 11835 1 1 52 GLU HB3 H -17.623 0.888 3.897 1.00 . A A . 414 GLU HB3 1 1
15 11836 1 1 52 GLU HG2 H -19.613 -0.549 2.948 1.00 . A A . 414 GLU HG2 1 1
15 11837 1 1 52 GLU HG3 H -19.136 -1.686 4.210 1.00 . A A . 414 GLU HG3 1 1
15 11838 1 1 52 GLU N N -15.714 -0.982 2.632 1.00 . A A . 414 GLU N 1 1
15 11839 1 1 52 GLU O O -17.781 1.654 1.747 1.00 . A A . 414 GLU O 1 1
15 11840 1 1 52 GLU OE1 O -19.436 0.161 6.099 1.00 . A A . 414 GLU OE1 1 1
15 11841 1 1 52 GLU OE2 O -20.782 0.883 4.580 1.00 . A A . 414 GLU OE2 1 1
15 11842 1 1 53 THR C C -17.302 1.320 -1.932 1.00 . A A . 415 THR C 1 1
15 11843 1 1 53 THR CA C -16.536 1.705 -0.657 1.00 . A A . 415 THR CA 1 1
15 11844 1 1 53 THR CB C -15.062 1.988 -0.972 1.00 . A A . 415 THR CB 1 1
15 11845 1 1 53 THR CG2 C -14.575 3.156 -0.116 1.00 . A A . 415 THR CG2 1 1
15 11846 1 1 53 THR H H -16.034 -0.263 0.065 1.00 . A A . 415 THR H 1 1
15 11847 1 1 53 THR HA H -16.988 2.570 -0.196 1.00 . A A . 415 THR HA 1 1
15 11848 1 1 53 THR HB H -14.963 2.246 -2.015 1.00 . A A . 415 THR HB 1 1
15 11849 1 1 53 THR HG1 H -13.456 0.910 -1.179 1.00 . A A . 415 THR HG1 1 1
15 11850 1 1 53 THR HG21 H -14.108 2.775 0.780 1.00 . A A . 415 THR HG21 1 1
15 11851 1 1 53 THR HG22 H -15.415 3.779 0.153 1.00 . A A . 415 THR HG22 1 1
15 11852 1 1 53 THR HG23 H -13.858 3.738 -0.675 1.00 . A A . 415 THR HG23 1 1
15 11853 1 1 53 THR N N -16.523 0.557 0.299 1.00 . A A . 415 THR N 1 1
15 11854 1 1 53 THR O O -16.729 1.228 -3.002 1.00 . A A . 415 THR O 1 1
15 11855 1 1 53 THR OG1 O -14.281 0.833 -0.695 1.00 . A A . 415 THR OG1 1 1
15 11856 1 1 54 ASP C C -20.493 1.756 -3.290 1.00 . A A . 416 ASP C 1 1
15 11857 1 1 54 ASP CA C -19.390 0.717 -3.035 1.00 . A A . 416 ASP CA 1 1
15 11858 1 1 54 ASP CB C -20.002 -0.642 -2.699 1.00 . A A . 416 ASP CB 1 1
15 11859 1 1 54 ASP CG C -18.919 -1.721 -2.769 1.00 . A A . 416 ASP CG 1 1
15 11860 1 1 54 ASP H H -19.044 1.172 -0.957 1.00 . A A . 416 ASP H 1 1
15 11861 1 1 54 ASP HA H -18.748 0.630 -3.897 1.00 . A A . 416 ASP HA 1 1
15 11862 1 1 54 ASP HB2 H -20.418 -0.613 -1.702 1.00 . A A . 416 ASP HB2 1 1
15 11863 1 1 54 ASP HB3 H -20.782 -0.872 -3.408 1.00 . A A . 416 ASP HB3 1 1
15 11864 1 1 54 ASP N N -18.595 1.094 -1.828 1.00 . A A . 416 ASP N 1 1
15 11865 1 1 54 ASP O O -21.621 1.582 -2.867 1.00 . A A . 416 ASP O 1 1
15 11866 1 1 54 ASP OD1 O -17.883 -1.533 -2.154 1.00 . A A . 416 ASP OD1 1 1
15 11867 1 1 54 ASP OD2 O -19.146 -2.716 -3.438 1.00 . A A . 416 ASP OD2 1 1
15 11868 1 1 55 ASP C C -21.248 4.220 -5.742 1.00 . A A . 417 ASP C 1 1
15 11869 1 1 55 ASP CA C -21.222 3.877 -4.249 1.00 . A A . 417 ASP CA 1 1
15 11870 1 1 55 ASP CB C -20.791 5.093 -3.427 1.00 . A A . 417 ASP CB 1 1
15 11871 1 1 55 ASP CG C -22.013 5.960 -3.122 1.00 . A A . 417 ASP CG 1 1
15 11872 1 1 55 ASP H H -19.268 2.969 -4.314 1.00 . A A . 417 ASP H 1 1
15 11873 1 1 55 ASP HA H -22.191 3.535 -3.923 1.00 . A A . 417 ASP HA 1 1
15 11874 1 1 55 ASP HB2 H -20.343 4.760 -2.502 1.00 . A A . 417 ASP HB2 1 1
15 11875 1 1 55 ASP HB3 H -20.072 5.670 -3.988 1.00 . A A . 417 ASP HB3 1 1
15 11876 1 1 55 ASP N N -20.183 2.838 -3.977 1.00 . A A . 417 ASP N 1 1
15 11877 1 1 55 ASP O O -22.297 4.069 -6.345 1.00 . A A . 417 ASP O 1 1
15 11878 1 1 55 ASP OD1 O -22.841 6.115 -4.004 1.00 . A A . 417 ASP OD1 1 1
15 11879 1 1 55 ASP OD2 O -22.100 6.455 -2.010 1.00 . A A . 417 ASP OD2 1 1
15 11880 2 2 1 ZN ZN ZN -0.247 -2.837 2.057 1.00 . B A . 1001 ZN ZN 1 1
16 11881 1 1 1 GLY C C -22.177 1.782 -2.607 1.00 . A A . 363 GLY C 1 1
16 11882 1 1 1 GLY CA C -23.276 1.331 -1.634 1.00 . A A . 363 GLY CA 1 1
16 11883 1 1 1 GLY H1 H -24.377 0.246 -3.030 1.00 . A A . 363 GLY H1 1 1
16 11884 1 1 1 GLY H2 H -24.791 1.892 -2.947 1.00 . A A . 363 GLY H2 1 1
16 11885 1 1 1 GLY H3 H -25.294 0.824 -1.725 1.00 . A A . 363 GLY H3 1 1
16 11886 1 1 1 GLY HA2 H -23.460 2.111 -0.908 1.00 . A A . 363 GLY HA2 1 1
16 11887 1 1 1 GLY HA3 H -22.955 0.434 -1.126 1.00 . A A . 363 GLY HA3 1 1
16 11888 1 1 1 GLY N N -24.529 1.053 -2.391 1.00 . A A . 363 GLY N 1 1
16 11889 1 1 1 GLY O O -22.474 2.236 -3.694 1.00 . A A . 363 GLY O 1 1
16 11890 1 1 2 PRO C C -19.631 1.058 -4.220 1.00 . A A . 364 PRO C 1 1
16 11891 1 1 2 PRO CA C -19.805 2.055 -3.063 1.00 . A A . 364 PRO CA 1 1
16 11892 1 1 2 PRO CB C -18.597 2.020 -2.131 1.00 . A A . 364 PRO CB 1 1
16 11893 1 1 2 PRO CD C -20.464 1.112 -0.902 1.00 . A A . 364 PRO CD 1 1
16 11894 1 1 2 PRO CG C -18.967 1.055 -1.052 1.00 . A A . 364 PRO CG 1 1
16 11895 1 1 2 PRO HA H -19.955 3.054 -3.439 1.00 . A A . 364 PRO HA 1 1
16 11896 1 1 2 PRO HB2 H -17.722 1.675 -2.665 1.00 . A A . 364 PRO HB2 1 1
16 11897 1 1 2 PRO HB3 H -18.420 2.997 -1.708 1.00 . A A . 364 PRO HB3 1 1
16 11898 1 1 2 PRO HD2 H -20.864 0.121 -0.729 1.00 . A A . 364 PRO HD2 1 1
16 11899 1 1 2 PRO HD3 H -20.741 1.779 -0.100 1.00 . A A . 364 PRO HD3 1 1
16 11900 1 1 2 PRO HG2 H -18.658 0.057 -1.330 1.00 . A A . 364 PRO HG2 1 1
16 11901 1 1 2 PRO HG3 H -18.498 1.342 -0.123 1.00 . A A . 364 PRO HG3 1 1
16 11902 1 1 2 PRO N N -20.935 1.646 -2.192 1.00 . A A . 364 PRO N 1 1
16 11903 1 1 2 PRO O O -19.748 -0.139 -4.030 1.00 . A A . 364 PRO O 1 1
16 11904 1 1 3 LEU C C -17.984 1.048 -7.432 1.00 . A A . 365 LEU C 1 1
16 11905 1 1 3 LEU CA C -19.178 0.605 -6.572 1.00 . A A . 365 LEU CA 1 1
16 11906 1 1 3 LEU CB C -20.480 0.711 -7.368 1.00 . A A . 365 LEU CB 1 1
16 11907 1 1 3 LEU CD1 C -21.302 -1.620 -7.731 1.00 . A A . 365 LEU CD1 1 1
16 11908 1 1 3 LEU CD2 C -21.317 0.018 -9.617 1.00 . A A . 365 LEU CD2 1 1
16 11909 1 1 3 LEU CG C -20.561 -0.444 -8.368 1.00 . A A . 365 LEU CG 1 1
16 11910 1 1 3 LEU H H -19.263 2.505 -5.558 1.00 . A A . 365 LEU H 1 1
16 11911 1 1 3 LEU HA H -19.039 -0.405 -6.224 1.00 . A A . 365 LEU HA 1 1
16 11912 1 1 3 LEU HB2 H -21.319 0.662 -6.690 1.00 . A A . 365 LEU HB2 1 1
16 11913 1 1 3 LEU HB3 H -20.501 1.649 -7.902 1.00 . A A . 365 LEU HB3 1 1
16 11914 1 1 3 LEU HD11 H -21.047 -2.532 -8.251 1.00 . A A . 365 LEU HD11 1 1
16 11915 1 1 3 LEU HD12 H -22.368 -1.454 -7.799 1.00 . A A . 365 LEU HD12 1 1
16 11916 1 1 3 LEU HD13 H -21.018 -1.706 -6.693 1.00 . A A . 365 LEU HD13 1 1
16 11917 1 1 3 LEU HD21 H -22.243 0.491 -9.323 1.00 . A A . 365 LEU HD21 1 1
16 11918 1 1 3 LEU HD22 H -21.532 -0.834 -10.244 1.00 . A A . 365 LEU HD22 1 1
16 11919 1 1 3 LEU HD23 H -20.710 0.723 -10.164 1.00 . A A . 365 LEU HD23 1 1
16 11920 1 1 3 LEU HG H -19.563 -0.753 -8.642 1.00 . A A . 365 LEU HG 1 1
16 11921 1 1 3 LEU N N -19.355 1.536 -5.417 1.00 . A A . 365 LEU N 1 1
16 11922 1 1 3 LEU O O -18.049 1.017 -8.647 1.00 . A A . 365 LEU O 1 1
16 11923 1 1 4 GLY C C -14.443 1.215 -7.065 1.00 . A A . 366 GLY C 1 1
16 11924 1 1 4 GLY CA C -15.706 1.898 -7.610 1.00 . A A . 366 GLY CA 1 1
16 11925 1 1 4 GLY H H -16.852 1.479 -5.834 1.00 . A A . 366 GLY H 1 1
16 11926 1 1 4 GLY HA2 H -15.846 1.626 -8.646 1.00 . A A . 366 GLY HA2 1 1
16 11927 1 1 4 GLY HA3 H -15.595 2.969 -7.529 1.00 . A A . 366 GLY HA3 1 1
16 11928 1 1 4 GLY N N -16.893 1.458 -6.817 1.00 . A A . 366 GLY N 1 1
16 11929 1 1 4 GLY O O -13.463 1.871 -6.768 1.00 . A A . 366 GLY O 1 1
16 11930 1 1 5 SER C C -12.927 -2.026 -7.281 1.00 . A A . 367 SER C 1 1
16 11931 1 1 5 SER CA C -13.249 -0.805 -6.405 1.00 . A A . 367 SER CA 1 1
16 11932 1 1 5 SER CB C -13.633 -1.246 -4.993 1.00 . A A . 367 SER CB 1 1
16 11933 1 1 5 SER H H -15.253 -0.615 -7.174 1.00 . A A . 367 SER H 1 1
16 11934 1 1 5 SER HA H -12.405 -0.134 -6.366 1.00 . A A . 367 SER HA 1 1
16 11935 1 1 5 SER HB2 H -14.044 -0.409 -4.452 1.00 . A A . 367 SER HB2 1 1
16 11936 1 1 5 SER HB3 H -14.375 -2.032 -5.052 1.00 . A A . 367 SER HB3 1 1
16 11937 1 1 5 SER HG H -12.761 -2.306 -3.616 1.00 . A A . 367 SER HG 1 1
16 11938 1 1 5 SER N N -14.455 -0.096 -6.930 1.00 . A A . 367 SER N 1 1
16 11939 1 1 5 SER O O -13.286 -3.140 -6.950 1.00 . A A . 367 SER O 1 1
16 11940 1 1 5 SER OG O -12.476 -1.717 -4.317 1.00 . A A . 367 SER OG 1 1
16 11941 1 1 6 GLY C C -10.394 -3.037 -9.496 1.00 . A A . 368 GLY C 1 1
16 11942 1 1 6 GLY CA C -11.913 -2.984 -9.281 1.00 . A A . 368 GLY CA 1 1
16 11943 1 1 6 GLY H H -11.967 -0.924 -8.653 1.00 . A A . 368 GLY H 1 1
16 11944 1 1 6 GLY HA2 H -12.246 -3.901 -8.815 1.00 . A A . 368 GLY HA2 1 1
16 11945 1 1 6 GLY HA3 H -12.405 -2.864 -10.234 1.00 . A A . 368 GLY HA3 1 1
16 11946 1 1 6 GLY N N -12.252 -1.829 -8.396 1.00 . A A . 368 GLY N 1 1
16 11947 1 1 6 GLY O O -9.681 -3.659 -8.732 1.00 . A A . 368 GLY O 1 1
16 11948 1 1 7 SER C C -7.856 -0.984 -10.763 1.00 . A A . 369 SER C 1 1
16 11949 1 1 7 SER CA C -8.418 -2.413 -10.779 1.00 . A A . 369 SER CA 1 1
16 11950 1 1 7 SER CB C -8.262 -3.036 -12.165 1.00 . A A . 369 SER CB 1 1
16 11951 1 1 7 SER H H -10.477 -1.891 -11.139 1.00 . A A . 369 SER H 1 1
16 11952 1 1 7 SER HA H -7.919 -3.023 -10.042 1.00 . A A . 369 SER HA 1 1
16 11953 1 1 7 SER HB2 H -7.257 -2.884 -12.520 1.00 . A A . 369 SER HB2 1 1
16 11954 1 1 7 SER HB3 H -8.465 -4.097 -12.107 1.00 . A A . 369 SER HB3 1 1
16 11955 1 1 7 SER HG H -8.945 -2.690 -13.955 1.00 . A A . 369 SER HG 1 1
16 11956 1 1 7 SER N N -9.890 -2.391 -10.528 1.00 . A A . 369 SER N 1 1
16 11957 1 1 7 SER O O -8.283 -0.142 -11.531 1.00 . A A . 369 SER O 1 1
16 11958 1 1 7 SER OG O -9.174 -2.415 -13.063 1.00 . A A . 369 SER OG 1 1
16 11959 1 1 8 GLU C C -4.791 0.606 -9.844 1.00 . A A . 370 GLU C 1 1
16 11960 1 1 8 GLU CA C -6.326 0.678 -9.849 1.00 . A A . 370 GLU CA 1 1
16 11961 1 1 8 GLU CB C -6.842 1.276 -8.539 1.00 . A A . 370 GLU CB 1 1
16 11962 1 1 8 GLU CD C -8.999 1.444 -7.288 1.00 . A A . 370 GLU CD 1 1
16 11963 1 1 8 GLU CG C -8.340 1.560 -8.664 1.00 . A A . 370 GLU CG 1 1
16 11964 1 1 8 GLU H H -6.563 -1.387 -9.284 1.00 . A A . 370 GLU H 1 1
16 11965 1 1 8 GLU HA H -6.674 1.264 -10.686 1.00 . A A . 370 GLU HA 1 1
16 11966 1 1 8 GLU HB2 H -6.673 0.577 -7.734 1.00 . A A . 370 GLU HB2 1 1
16 11967 1 1 8 GLU HB3 H -6.319 2.198 -8.333 1.00 . A A . 370 GLU HB3 1 1
16 11968 1 1 8 GLU HG2 H -8.486 2.558 -9.051 1.00 . A A . 370 GLU HG2 1 1
16 11969 1 1 8 GLU HG3 H -8.788 0.844 -9.336 1.00 . A A . 370 GLU HG3 1 1
16 11970 1 1 8 GLU N N -6.902 -0.698 -9.899 1.00 . A A . 370 GLU N 1 1
16 11971 1 1 8 GLU O O -4.165 0.766 -8.812 1.00 . A A . 370 GLU O 1 1
16 11972 1 1 8 GLU OE1 O -8.377 1.848 -6.319 1.00 . A A . 370 GLU OE1 1 1
16 11973 1 1 8 GLU OE2 O -10.115 0.955 -7.226 1.00 . A A . 370 GLU OE2 1 1
16 11974 1 1 9 GLY C C -2.164 0.998 -12.279 1.00 . A A . 371 GLY C 1 1
16 11975 1 1 9 GLY CA C -2.688 0.282 -11.026 1.00 . A A . 371 GLY CA 1 1
16 11976 1 1 9 GLY H H -4.693 0.236 -11.811 1.00 . A A . 371 GLY H 1 1
16 11977 1 1 9 GLY HA2 H -2.280 0.752 -10.145 1.00 . A A . 371 GLY HA2 1 1
16 11978 1 1 9 GLY HA3 H -2.386 -0.754 -11.056 1.00 . A A . 371 GLY HA3 1 1
16 11979 1 1 9 GLY N N -4.177 0.364 -10.984 1.00 . A A . 371 GLY N 1 1
16 11980 1 1 9 GLY O O -1.249 0.525 -12.926 1.00 . A A . 371 GLY O 1 1
16 11981 1 1 10 ASN C C -2.345 4.386 -13.623 1.00 . A A . 372 ASN C 1 1
16 11982 1 1 10 ASN CA C -2.250 2.867 -13.841 1.00 . A A . 372 ASN CA 1 1
16 11983 1 1 10 ASN CB C -3.183 2.423 -14.969 1.00 . A A . 372 ASN CB 1 1
16 11984 1 1 10 ASN CG C -2.740 1.051 -15.490 1.00 . A A . 372 ASN CG 1 1
16 11985 1 1 10 ASN H H -3.468 2.510 -12.099 1.00 . A A . 372 ASN H 1 1
16 11986 1 1 10 ASN HA H -1.235 2.585 -14.072 1.00 . A A . 372 ASN HA 1 1
16 11987 1 1 10 ASN HB2 H -4.195 2.358 -14.594 1.00 . A A . 372 ASN HB2 1 1
16 11988 1 1 10 ASN HB3 H -3.143 3.142 -15.774 1.00 . A A . 372 ASN HB3 1 1
16 11989 1 1 10 ASN HD21 H -4.541 0.210 -15.297 1.00 . A A . 372 ASN HD21 1 1
16 11990 1 1 10 ASN HD22 H -3.324 -0.806 -15.904 1.00 . A A . 372 ASN HD22 1 1
16 11991 1 1 10 ASN N N -2.730 2.136 -12.630 1.00 . A A . 372 ASN N 1 1
16 11992 1 1 10 ASN ND2 N -3.608 0.071 -15.570 1.00 . A A . 372 ASN ND2 1 1
16 11993 1 1 10 ASN O O -1.338 5.065 -13.546 1.00 . A A . 372 ASN O 1 1
16 11994 1 1 10 ASN OD1 O -1.589 0.865 -15.831 1.00 . A A . 372 ASN OD1 1 1
16 11995 1 1 11 LYS C C -4.775 6.692 -12.271 1.00 . A A . 373 LYS C 1 1
16 11996 1 1 11 LYS CA C -3.681 6.402 -13.311 1.00 . A A . 373 LYS CA 1 1
16 11997 1 1 11 LYS CB C -4.076 6.960 -14.682 1.00 . A A . 373 LYS CB 1 1
16 11998 1 1 11 LYS CD C -3.230 6.577 -17.010 1.00 . A A . 373 LYS CD 1 1
16 11999 1 1 11 LYS CE C -2.120 6.968 -17.991 1.00 . A A . 373 LYS CE 1 1
16 12000 1 1 11 LYS CG C -2.844 7.016 -15.594 1.00 . A A . 373 LYS CG 1 1
16 12001 1 1 11 LYS H H -4.350 4.372 -13.582 1.00 . A A . 373 LYS H 1 1
16 12002 1 1 11 LYS HA H -2.744 6.828 -12.996 1.00 . A A . 373 LYS HA 1 1
16 12003 1 1 11 LYS HB2 H -4.825 6.320 -15.125 1.00 . A A . 373 LYS HB2 1 1
16 12004 1 1 11 LYS HB3 H -4.476 7.954 -14.562 1.00 . A A . 373 LYS HB3 1 1
16 12005 1 1 11 LYS HD2 H -3.367 5.505 -17.028 1.00 . A A . 373 LYS HD2 1 1
16 12006 1 1 11 LYS HD3 H -4.150 7.062 -17.299 1.00 . A A . 373 LYS HD3 1 1
16 12007 1 1 11 LYS HE2 H -1.687 7.917 -17.706 1.00 . A A . 373 LYS HE2 1 1
16 12008 1 1 11 LYS HE3 H -1.362 6.201 -18.026 1.00 . A A . 373 LYS HE3 1 1
16 12009 1 1 11 LYS HG2 H -2.463 8.026 -15.623 1.00 . A A . 373 LYS HG2 1 1
16 12010 1 1 11 LYS HG3 H -2.080 6.355 -15.214 1.00 . A A . 373 LYS HG3 1 1
16 12011 1 1 11 LYS HZ1 H -2.079 7.185 -20.062 1.00 . A A . 373 LYS HZ1 1 1
16 12012 1 1 11 LYS HZ2 H -3.422 7.910 -19.315 1.00 . A A . 373 LYS HZ2 1 1
16 12013 1 1 11 LYS HZ3 H -3.354 6.222 -19.494 1.00 . A A . 373 LYS HZ3 1 1
16 12014 1 1 11 LYS N N -3.543 4.930 -13.521 1.00 . A A . 373 LYS N 1 1
16 12015 1 1 11 LYS NZ N -2.794 7.080 -19.315 1.00 . A A . 373 LYS NZ 1 1
16 12016 1 1 11 LYS O O -5.755 7.351 -12.567 1.00 . A A . 373 LYS O 1 1
16 12017 1 1 12 VAL C C -5.004 6.637 -8.634 1.00 . A A . 374 VAL C 1 1
16 12018 1 1 12 VAL CA C -5.659 6.473 -10.016 1.00 . A A . 374 VAL CA 1 1
16 12019 1 1 12 VAL CB C -6.572 5.240 -10.045 1.00 . A A . 374 VAL CB 1 1
16 12020 1 1 12 VAL CG1 C -7.685 5.388 -9.002 1.00 . A A . 374 VAL CG1 1 1
16 12021 1 1 12 VAL CG2 C -7.199 5.106 -11.435 1.00 . A A . 374 VAL CG2 1 1
16 12022 1 1 12 VAL H H -3.826 5.682 -10.821 1.00 . A A . 374 VAL H 1 1
16 12023 1 1 12 VAL HA H -6.224 7.355 -10.269 1.00 . A A . 374 VAL HA 1 1
16 12024 1 1 12 VAL HB H -5.989 4.357 -9.825 1.00 . A A . 374 VAL HB 1 1
16 12025 1 1 12 VAL HG11 H -8.395 4.583 -9.119 1.00 . A A . 374 VAL HG11 1 1
16 12026 1 1 12 VAL HG12 H -8.187 6.333 -9.143 1.00 . A A . 374 VAL HG12 1 1
16 12027 1 1 12 VAL HG13 H -7.258 5.350 -8.010 1.00 . A A . 374 VAL HG13 1 1
16 12028 1 1 12 VAL HG21 H -8.020 4.407 -11.395 1.00 . A A . 374 VAL HG21 1 1
16 12029 1 1 12 VAL HG22 H -6.454 4.751 -12.133 1.00 . A A . 374 VAL HG22 1 1
16 12030 1 1 12 VAL HG23 H -7.562 6.071 -11.758 1.00 . A A . 374 VAL HG23 1 1
16 12031 1 1 12 VAL N N -4.620 6.211 -11.053 1.00 . A A . 374 VAL N 1 1
16 12032 1 1 12 VAL O O -3.882 6.213 -8.421 1.00 . A A . 374 VAL O 1 1
16 12033 1 1 13 LYS C C -5.533 6.232 -5.437 1.00 . A A . 375 LYS C 1 1
16 12034 1 1 13 LYS CA C -5.111 7.412 -6.323 1.00 . A A . 375 LYS CA 1 1
16 12035 1 1 13 LYS CB C -5.674 8.729 -5.779 1.00 . A A . 375 LYS CB 1 1
16 12036 1 1 13 LYS CD C -3.738 10.173 -6.417 1.00 . A A . 375 LYS CD 1 1
16 12037 1 1 13 LYS CE C -3.066 10.611 -7.721 1.00 . A A . 375 LYS CE 1 1
16 12038 1 1 13 LYS CG C -5.218 9.884 -6.673 1.00 . A A . 375 LYS CG 1 1
16 12039 1 1 13 LYS H H -6.605 7.560 -7.883 1.00 . A A . 375 LYS H 1 1
16 12040 1 1 13 LYS HA H -4.032 7.466 -6.382 1.00 . A A . 375 LYS HA 1 1
16 12041 1 1 13 LYS HB2 H -6.753 8.683 -5.770 1.00 . A A . 375 LYS HB2 1 1
16 12042 1 1 13 LYS HB3 H -5.311 8.889 -4.775 1.00 . A A . 375 LYS HB3 1 1
16 12043 1 1 13 LYS HD2 H -3.646 10.960 -5.682 1.00 . A A . 375 LYS HD2 1 1
16 12044 1 1 13 LYS HD3 H -3.256 9.279 -6.049 1.00 . A A . 375 LYS HD3 1 1
16 12045 1 1 13 LYS HE2 H -1.990 10.607 -7.608 1.00 . A A . 375 LYS HE2 1 1
16 12046 1 1 13 LYS HE3 H -3.363 9.967 -8.534 1.00 . A A . 375 LYS HE3 1 1
16 12047 1 1 13 LYS HG2 H -5.359 9.613 -7.710 1.00 . A A . 375 LYS HG2 1 1
16 12048 1 1 13 LYS HG3 H -5.799 10.767 -6.448 1.00 . A A . 375 LYS HG3 1 1
16 12049 1 1 13 LYS HZ1 H -3.081 12.394 -8.794 1.00 . A A . 375 LYS HZ1 1 1
16 12050 1 1 13 LYS HZ2 H -3.353 12.585 -7.128 1.00 . A A . 375 LYS HZ2 1 1
16 12051 1 1 13 LYS HZ3 H -4.584 11.976 -8.128 1.00 . A A . 375 LYS HZ3 1 1
16 12052 1 1 13 LYS N N -5.698 7.237 -7.692 1.00 . A A . 375 LYS N 1 1
16 12053 1 1 13 LYS NZ N -3.558 11.996 -7.962 1.00 . A A . 375 LYS NZ 1 1
16 12054 1 1 13 LYS O O -6.612 6.223 -4.877 1.00 . A A . 375 LYS O 1 1
16 12055 1 1 14 ARG C C -5.425 4.466 -3.052 1.00 . A A . 376 ARG C 1 1
16 12056 1 1 14 ARG CA C -5.046 4.039 -4.473 1.00 . A A . 376 ARG CA 1 1
16 12057 1 1 14 ARG CB C -3.802 3.139 -4.445 1.00 . A A . 376 ARG CB 1 1
16 12058 1 1 14 ARG CD C -2.621 1.274 -5.625 1.00 . A A . 376 ARG CD 1 1
16 12059 1 1 14 ARG CG C -3.859 2.172 -5.626 1.00 . A A . 376 ARG CG 1 1
16 12060 1 1 14 ARG CZ C -1.097 2.297 -7.275 1.00 . A A . 376 ARG CZ 1 1
16 12061 1 1 14 ARG H H -3.830 5.264 -5.791 1.00 . A A . 376 ARG H 1 1
16 12062 1 1 14 ARG HA H -5.866 3.504 -4.916 1.00 . A A . 376 ARG HA 1 1
16 12063 1 1 14 ARG HB2 H -2.914 3.750 -4.519 1.00 . A A . 376 ARG HB2 1 1
16 12064 1 1 14 ARG HB3 H -3.781 2.578 -3.521 1.00 . A A . 376 ARG HB3 1 1
16 12065 1 1 14 ARG HD2 H -1.915 1.604 -4.878 1.00 . A A . 376 ARG HD2 1 1
16 12066 1 1 14 ARG HD3 H -2.909 0.251 -5.440 1.00 . A A . 376 ARG HD3 1 1
16 12067 1 1 14 ARG HE H -2.331 0.782 -7.700 1.00 . A A . 376 ARG HE 1 1
16 12068 1 1 14 ARG HG2 H -4.744 1.561 -5.538 1.00 . A A . 376 ARG HG2 1 1
16 12069 1 1 14 ARG HG3 H -3.898 2.733 -6.549 1.00 . A A . 376 ARG HG3 1 1
16 12070 1 1 14 ARG HH11 H -1.139 3.228 -5.490 1.00 . A A . 376 ARG HH11 1 1
16 12071 1 1 14 ARG HH12 H -0.007 3.854 -6.634 1.00 . A A . 376 ARG HH12 1 1
16 12072 1 1 14 ARG HH21 H -0.833 1.651 -9.154 1.00 . A A . 376 ARG HH21 1 1
16 12073 1 1 14 ARG HH22 H 0.160 2.985 -8.678 1.00 . A A . 376 ARG HH22 1 1
16 12074 1 1 14 ARG N N -4.690 5.230 -5.317 1.00 . A A . 376 ARG N 1 1
16 12075 1 1 14 ARG NE N -2.034 1.400 -6.999 1.00 . A A . 376 ARG NE 1 1
16 12076 1 1 14 ARG NH1 N -0.721 3.196 -6.395 1.00 . A A . 376 ARG NH1 1 1
16 12077 1 1 14 ARG NH2 N -0.548 2.312 -8.462 1.00 . A A . 376 ARG NH2 1 1
16 12078 1 1 14 ARG O O -5.430 5.639 -2.728 1.00 . A A . 376 ARG O 1 1
16 12079 1 1 15 THR C C -4.970 3.446 0.129 1.00 . A A . 377 THR C 1 1
16 12080 1 1 15 THR CA C -6.126 3.856 -0.805 1.00 . A A . 377 THR CA 1 1
16 12081 1 1 15 THR CB C -7.415 3.046 -0.565 1.00 . A A . 377 THR CB 1 1
16 12082 1 1 15 THR CG2 C -7.691 2.857 0.933 1.00 . A A . 377 THR CG2 1 1
16 12083 1 1 15 THR H H -5.729 2.573 -2.489 1.00 . A A . 377 THR H 1 1
16 12084 1 1 15 THR HA H -6.327 4.913 -0.714 1.00 . A A . 377 THR HA 1 1
16 12085 1 1 15 THR HB H -7.310 2.081 -1.041 1.00 . A A . 377 THR HB 1 1
16 12086 1 1 15 THR HG1 H -9.235 3.120 -1.247 1.00 . A A . 377 THR HG1 1 1
16 12087 1 1 15 THR HG21 H -8.726 3.085 1.139 1.00 . A A . 377 THR HG21 1 1
16 12088 1 1 15 THR HG22 H -7.056 3.519 1.503 1.00 . A A . 377 THR HG22 1 1
16 12089 1 1 15 THR HG23 H -7.485 1.834 1.212 1.00 . A A . 377 THR HG23 1 1
16 12090 1 1 15 THR N N -5.744 3.518 -2.205 1.00 . A A . 377 THR N 1 1
16 12091 1 1 15 THR O O -4.492 2.329 0.064 1.00 . A A . 377 THR O 1 1
16 12092 1 1 15 THR OG1 O -8.505 3.738 -1.156 1.00 . A A . 377 THR OG1 1 1
16 12093 1 1 16 SER C C -3.678 2.667 2.653 1.00 . A A . 378 SER C 1 1
16 12094 1 1 16 SER CA C -3.358 3.965 1.898 1.00 . A A . 378 SER CA 1 1
16 12095 1 1 16 SER CB C -3.161 5.115 2.892 1.00 . A A . 378 SER CB 1 1
16 12096 1 1 16 SER H H -4.924 5.223 0.997 1.00 . A A . 378 SER H 1 1
16 12097 1 1 16 SER HA H -2.458 3.831 1.315 1.00 . A A . 378 SER HA 1 1
16 12098 1 1 16 SER HB2 H -2.147 5.102 3.259 1.00 . A A . 378 SER HB2 1 1
16 12099 1 1 16 SER HB3 H -3.341 6.051 2.393 1.00 . A A . 378 SER HB3 1 1
16 12100 1 1 16 SER HG H -3.631 4.413 4.651 1.00 . A A . 378 SER HG 1 1
16 12101 1 1 16 SER N N -4.506 4.335 0.982 1.00 . A A . 378 SER N 1 1
16 12102 1 1 16 SER O O -4.635 2.608 3.397 1.00 . A A . 378 SER O 1 1
16 12103 1 1 16 SER OG O -4.059 4.959 3.985 1.00 . A A . 378 SER OG 1 1
16 12104 1 1 17 CYS C C -3.652 0.433 4.545 1.00 . A A . 379 CYS C 1 1
16 12105 1 1 17 CYS CA C -3.138 0.282 3.105 1.00 . A A . 379 CYS CA 1 1
16 12106 1 1 17 CYS CB C -1.772 -0.420 3.132 1.00 . A A . 379 CYS CB 1 1
16 12107 1 1 17 CYS H H -2.151 1.701 1.793 1.00 . A A . 379 CYS H 1 1
16 12108 1 1 17 CYS HA H -3.832 -0.304 2.525 1.00 . A A . 379 CYS HA 1 1
16 12109 1 1 17 CYS HB2 H -1.222 -0.178 2.234 1.00 . A A . 379 CYS HB2 1 1
16 12110 1 1 17 CYS HB3 H -1.213 -0.086 3.995 1.00 . A A . 379 CYS HB3 1 1
16 12111 1 1 17 CYS N N -2.894 1.620 2.434 1.00 . A A . 379 CYS N 1 1
16 12112 1 1 17 CYS O O -3.351 1.405 5.212 1.00 . A A . 379 CYS O 1 1
16 12113 1 1 17 CYS SG S -2.004 -2.207 3.223 1.00 . A A . 379 CYS SG 1 1
16 12114 1 1 18 MET C C -3.771 -0.132 7.424 1.00 . A A . 380 MET C 1 1
16 12115 1 1 18 MET CA C -4.934 -0.422 6.453 1.00 . A A . 380 MET CA 1 1
16 12116 1 1 18 MET CB C -5.603 -1.770 6.796 1.00 . A A . 380 MET CB 1 1
16 12117 1 1 18 MET CE C -6.023 -5.115 5.968 1.00 . A A . 380 MET CE 1 1
16 12118 1 1 18 MET CG C -4.589 -2.912 6.684 1.00 . A A . 380 MET CG 1 1
16 12119 1 1 18 MET H H -4.646 -1.307 4.476 1.00 . A A . 380 MET H 1 1
16 12120 1 1 18 MET HA H -5.665 0.369 6.515 1.00 . A A . 380 MET HA 1 1
16 12121 1 1 18 MET HB2 H -5.988 -1.732 7.804 1.00 . A A . 380 MET HB2 1 1
16 12122 1 1 18 MET HB3 H -6.417 -1.948 6.110 1.00 . A A . 380 MET HB3 1 1
16 12123 1 1 18 MET HE1 H -5.747 -4.523 5.106 1.00 . A A . 380 MET HE1 1 1
16 12124 1 1 18 MET HE2 H -7.095 -5.119 6.071 1.00 . A A . 380 MET HE2 1 1
16 12125 1 1 18 MET HE3 H -5.671 -6.129 5.843 1.00 . A A . 380 MET HE3 1 1
16 12126 1 1 18 MET HG2 H -4.380 -3.109 5.643 1.00 . A A . 380 MET HG2 1 1
16 12127 1 1 18 MET HG3 H -3.677 -2.637 7.188 1.00 . A A . 380 MET HG3 1 1
16 12128 1 1 18 MET N N -4.420 -0.527 5.037 1.00 . A A . 380 MET N 1 1
16 12129 1 1 18 MET O O -3.960 0.510 8.440 1.00 . A A . 380 MET O 1 1
16 12130 1 1 18 MET SD S -5.275 -4.400 7.454 1.00 . A A . 380 MET SD 1 1
16 12131 1 1 19 TYR C C -0.783 1.049 7.745 1.00 . A A . 381 TYR C 1 1
16 12132 1 1 19 TYR CA C -1.416 -0.320 8.034 1.00 . A A . 381 TYR CA 1 1
16 12133 1 1 19 TYR CB C -0.399 -1.446 7.797 1.00 . A A . 381 TYR CB 1 1
16 12134 1 1 19 TYR CD1 C -0.906 -2.829 9.865 1.00 . A A . 381 TYR CD1 1 1
16 12135 1 1 19 TYR CD2 C -1.370 -3.786 7.646 1.00 . A A . 381 TYR CD2 1 1
16 12136 1 1 19 TYR CE1 C -1.379 -4.020 10.479 1.00 . A A . 381 TYR CE1 1 1
16 12137 1 1 19 TYR CE2 C -1.843 -4.978 8.259 1.00 . A A . 381 TYR CE2 1 1
16 12138 1 1 19 TYR CG C -0.901 -2.712 8.448 1.00 . A A . 381 TYR CG 1 1
16 12139 1 1 19 TYR CZ C -1.847 -5.096 9.677 1.00 . A A . 381 TYR CZ 1 1
16 12140 1 1 19 TYR H H -2.423 -1.112 6.297 1.00 . A A . 381 TYR H 1 1
16 12141 1 1 19 TYR HA H -1.752 -0.353 9.058 1.00 . A A . 381 TYR HA 1 1
16 12142 1 1 19 TYR HB2 H -0.281 -1.607 6.734 1.00 . A A . 381 TYR HB2 1 1
16 12143 1 1 19 TYR HB3 H 0.552 -1.170 8.228 1.00 . A A . 381 TYR HB3 1 1
16 12144 1 1 19 TYR HD1 H -0.552 -2.010 10.475 1.00 . A A . 381 TYR HD1 1 1
16 12145 1 1 19 TYR HD2 H -1.365 -3.699 6.570 1.00 . A A . 381 TYR HD2 1 1
16 12146 1 1 19 TYR HE1 H -1.382 -4.108 11.556 1.00 . A A . 381 TYR HE1 1 1
16 12147 1 1 19 TYR HE2 H -2.202 -5.791 7.647 1.00 . A A . 381 TYR HE2 1 1
16 12148 1 1 19 TYR HH H -1.564 -6.669 10.730 1.00 . A A . 381 TYR HH 1 1
16 12149 1 1 19 TYR N N -2.568 -0.591 7.118 1.00 . A A . 381 TYR N 1 1
16 12150 1 1 19 TYR O O -0.163 1.624 8.619 1.00 . A A . 381 TYR O 1 1
16 12151 1 1 19 TYR OH O -2.304 -6.256 10.274 1.00 . A A . 381 TYR OH 1 1
16 12152 1 1 20 GLY C C 1.213 2.832 6.303 1.00 . A A . 382 GLY C 1 1
16 12153 1 1 20 GLY CA C -0.316 2.939 6.278 1.00 . A A . 382 GLY CA 1 1
16 12154 1 1 20 GLY H H -1.425 1.177 5.816 1.00 . A A . 382 GLY H 1 1
16 12155 1 1 20 GLY HA2 H -0.638 3.289 5.305 1.00 . A A . 382 GLY HA2 1 1
16 12156 1 1 20 GLY HA3 H -0.637 3.638 7.035 1.00 . A A . 382 GLY HA3 1 1
16 12157 1 1 20 GLY N N -0.924 1.603 6.547 1.00 . A A . 382 GLY N 1 1
16 12158 1 1 20 GLY O O 1.842 2.706 5.273 1.00 . A A . 382 GLY O 1 1
16 12159 1 1 21 ALA C C 3.775 1.423 8.114 1.00 . A A . 383 ALA C 1 1
16 12160 1 1 21 ALA CA C 3.307 2.777 7.543 1.00 . A A . 383 ALA CA 1 1
16 12161 1 1 21 ALA CB C 3.740 3.914 8.472 1.00 . A A . 383 ALA CB 1 1
16 12162 1 1 21 ALA H H 1.286 2.971 8.291 1.00 . A A . 383 ALA H 1 1
16 12163 1 1 21 ALA HA H 3.736 2.932 6.565 1.00 . A A . 383 ALA HA 1 1
16 12164 1 1 21 ALA HB1 H 2.980 4.682 8.481 1.00 . A A . 383 ALA HB1 1 1
16 12165 1 1 21 ALA HB2 H 4.672 4.332 8.122 1.00 . A A . 383 ALA HB2 1 1
16 12166 1 1 21 ALA HB3 H 3.871 3.529 9.473 1.00 . A A . 383 ALA HB3 1 1
16 12167 1 1 21 ALA N N 1.816 2.878 7.470 1.00 . A A . 383 ALA N 1 1
16 12168 1 1 21 ALA O O 4.966 1.207 8.251 1.00 . A A . 383 ALA O 1 1
16 12169 1 1 22 ASN C C 2.923 -2.011 8.222 1.00 . A A . 384 ASN C 1 1
16 12170 1 1 22 ASN CA C 3.354 -0.786 9.053 1.00 . A A . 384 ASN CA 1 1
16 12171 1 1 22 ASN CB C 2.707 -0.846 10.436 1.00 . A A . 384 ASN CB 1 1
16 12172 1 1 22 ASN CG C 3.580 -0.089 11.445 1.00 . A A . 384 ASN CG 1 1
16 12173 1 1 22 ASN H H 1.922 0.677 8.396 1.00 . A A . 384 ASN H 1 1
16 12174 1 1 22 ASN HA H 4.425 -0.774 9.162 1.00 . A A . 384 ASN HA 1 1
16 12175 1 1 22 ASN HB2 H 1.727 -0.394 10.394 1.00 . A A . 384 ASN HB2 1 1
16 12176 1 1 22 ASN HB3 H 2.615 -1.876 10.746 1.00 . A A . 384 ASN HB3 1 1
16 12177 1 1 22 ASN HD21 H 2.864 1.714 10.969 1.00 . A A . 384 ASN HD21 1 1
16 12178 1 1 22 ASN HD22 H 4.047 1.697 12.187 1.00 . A A . 384 ASN HD22 1 1
16 12179 1 1 22 ASN N N 2.883 0.513 8.475 1.00 . A A . 384 ASN N 1 1
16 12180 1 1 22 ASN ND2 N 3.488 1.216 11.541 1.00 . A A . 384 ASN ND2 1 1
16 12181 1 1 22 ASN O O 2.909 -3.110 8.745 1.00 . A A . 384 ASN O 1 1
16 12182 1 1 22 ASN OD1 O 4.355 -0.692 12.159 1.00 . A A . 384 ASN OD1 1 1
16 12183 1 1 23 CYS C C 3.138 -4.232 6.311 1.00 . A A . 385 CYS C 1 1
16 12184 1 1 23 CYS CA C 2.133 -3.074 6.134 1.00 . A A . 385 CYS CA 1 1
16 12185 1 1 23 CYS CB C 2.091 -2.623 4.656 1.00 . A A . 385 CYS CB 1 1
16 12186 1 1 23 CYS H H 2.553 -0.972 6.539 1.00 . A A . 385 CYS H 1 1
16 12187 1 1 23 CYS HA H 1.151 -3.400 6.440 1.00 . A A . 385 CYS HA 1 1
16 12188 1 1 23 CYS HB2 H 1.515 -1.713 4.573 1.00 . A A . 385 CYS HB2 1 1
16 12189 1 1 23 CYS HB3 H 3.097 -2.444 4.307 1.00 . A A . 385 CYS HB3 1 1
16 12190 1 1 23 CYS N N 2.563 -1.863 6.952 1.00 . A A . 385 CYS N 1 1
16 12191 1 1 23 CYS O O 4.331 -4.013 6.418 1.00 . A A . 385 CYS O 1 1
16 12192 1 1 23 CYS SG S 1.320 -3.914 3.638 1.00 . A A . 385 CYS SG 1 1
16 12193 1 1 24 TYR C C 3.533 -7.611 5.344 1.00 . A A . 386 TYR C 1 1
16 12194 1 1 24 TYR CA C 3.598 -6.618 6.528 1.00 . A A . 386 TYR CA 1 1
16 12195 1 1 24 TYR CB C 3.191 -7.288 7.854 1.00 . A A . 386 TYR CB 1 1
16 12196 1 1 24 TYR CD1 C 1.777 -9.298 7.211 1.00 . A A . 386 TYR CD1 1 1
16 12197 1 1 24 TYR CD2 C 0.664 -7.310 8.137 1.00 . A A . 386 TYR CD2 1 1
16 12198 1 1 24 TYR CE1 C 0.520 -9.951 7.101 1.00 . A A . 386 TYR CE1 1 1
16 12199 1 1 24 TYR CE2 C -0.592 -7.964 8.027 1.00 . A A . 386 TYR CE2 1 1
16 12200 1 1 24 TYR CG C 1.849 -7.977 7.728 1.00 . A A . 386 TYR CG 1 1
16 12201 1 1 24 TYR CZ C -0.664 -9.285 7.509 1.00 . A A . 386 TYR CZ 1 1
16 12202 1 1 24 TYR H H 1.695 -5.602 6.255 1.00 . A A . 386 TYR H 1 1
16 12203 1 1 24 TYR HA H 4.607 -6.245 6.620 1.00 . A A . 386 TYR HA 1 1
16 12204 1 1 24 TYR HB2 H 3.938 -8.019 8.124 1.00 . A A . 386 TYR HB2 1 1
16 12205 1 1 24 TYR HB3 H 3.134 -6.538 8.628 1.00 . A A . 386 TYR HB3 1 1
16 12206 1 1 24 TYR HD1 H 2.678 -9.808 6.900 1.00 . A A . 386 TYR HD1 1 1
16 12207 1 1 24 TYR HD2 H 0.718 -6.304 8.530 1.00 . A A . 386 TYR HD2 1 1
16 12208 1 1 24 TYR HE1 H 0.466 -10.956 6.709 1.00 . A A . 386 TYR HE1 1 1
16 12209 1 1 24 TYR HE2 H -1.492 -7.461 8.340 1.00 . A A . 386 TYR HE2 1 1
16 12210 1 1 24 TYR HH H -2.057 -10.375 8.228 1.00 . A A . 386 TYR HH 1 1
16 12211 1 1 24 TYR N N 2.661 -5.459 6.349 1.00 . A A . 386 TYR N 1 1
16 12212 1 1 24 TYR O O 4.554 -8.127 4.927 1.00 . A A . 386 TYR O 1 1
16 12213 1 1 24 TYR OH O -1.885 -9.918 7.401 1.00 . A A . 386 TYR OH 1 1
16 12214 1 1 25 ARG C C 2.990 -8.238 2.415 1.00 . A A . 387 ARG C 1 1
16 12215 1 1 25 ARG CA C 2.304 -8.859 3.644 1.00 . A A . 387 ARG CA 1 1
16 12216 1 1 25 ARG CB C 0.812 -9.148 3.368 1.00 . A A . 387 ARG CB 1 1
16 12217 1 1 25 ARG CD C -1.244 -8.263 2.252 1.00 . A A . 387 ARG CD 1 1
16 12218 1 1 25 ARG CG C 0.084 -7.877 2.912 1.00 . A A . 387 ARG CG 1 1
16 12219 1 1 25 ARG CZ C -2.568 -8.164 4.322 1.00 . A A . 387 ARG CZ 1 1
16 12220 1 1 25 ARG H H 1.543 -7.470 5.136 1.00 . A A . 387 ARG H 1 1
16 12221 1 1 25 ARG HA H 2.807 -9.775 3.915 1.00 . A A . 387 ARG HA 1 1
16 12222 1 1 25 ARG HB2 H 0.731 -9.901 2.599 1.00 . A A . 387 ARG HB2 1 1
16 12223 1 1 25 ARG HB3 H 0.350 -9.515 4.274 1.00 . A A . 387 ARG HB3 1 1
16 12224 1 1 25 ARG HD2 H -1.743 -7.382 1.872 1.00 . A A . 387 ARG HD2 1 1
16 12225 1 1 25 ARG HD3 H -1.078 -8.975 1.460 1.00 . A A . 387 ARG HD3 1 1
16 12226 1 1 25 ARG HE H -2.188 -9.864 3.337 1.00 . A A . 387 ARG HE 1 1
16 12227 1 1 25 ARG HG2 H -0.109 -7.244 3.767 1.00 . A A . 387 ARG HG2 1 1
16 12228 1 1 25 ARG HG3 H 0.694 -7.344 2.200 1.00 . A A . 387 ARG HG3 1 1
16 12229 1 1 25 ARG HH11 H -1.909 -6.388 3.642 1.00 . A A . 387 ARG HH11 1 1
16 12230 1 1 25 ARG HH12 H -2.821 -6.335 5.109 1.00 . A A . 387 ARG HH12 1 1
16 12231 1 1 25 ARG HH21 H -3.377 -9.742 5.256 1.00 . A A . 387 ARG HH21 1 1
16 12232 1 1 25 ARG HH22 H -3.643 -8.206 6.013 1.00 . A A . 387 ARG HH22 1 1
16 12233 1 1 25 ARG N N 2.363 -7.891 4.797 1.00 . A A . 387 ARG N 1 1
16 12234 1 1 25 ARG NE N -2.049 -8.891 3.345 1.00 . A A . 387 ARG NE 1 1
16 12235 1 1 25 ARG NH1 N -2.419 -6.860 4.358 1.00 . A A . 387 ARG NH1 1 1
16 12236 1 1 25 ARG NH2 N -3.250 -8.750 5.272 1.00 . A A . 387 ARG NH2 1 1
16 12237 1 1 25 ARG O O 2.922 -7.040 2.212 1.00 . A A . 387 ARG O 1 1
16 12238 1 1 26 LYS C C 3.831 -9.095 -0.901 1.00 . A A . 388 LYS C 1 1
16 12239 1 1 26 LYS CA C 4.341 -8.453 0.401 1.00 . A A . 388 LYS CA 1 1
16 12240 1 1 26 LYS CB C 5.838 -8.731 0.601 1.00 . A A . 388 LYS CB 1 1
16 12241 1 1 26 LYS CD C 7.300 -10.618 -0.179 1.00 . A A . 388 LYS CD 1 1
16 12242 1 1 26 LYS CE C 8.142 -11.681 0.533 1.00 . A A . 388 LYS CE 1 1
16 12243 1 1 26 LYS CG C 6.098 -10.241 0.696 1.00 . A A . 388 LYS CG 1 1
16 12244 1 1 26 LYS H H 3.706 -9.997 1.777 1.00 . A A . 388 LYS H 1 1
16 12245 1 1 26 LYS HA H 4.177 -7.387 0.369 1.00 . A A . 388 LYS HA 1 1
16 12246 1 1 26 LYS HB2 H 6.388 -8.321 -0.234 1.00 . A A . 388 LYS HB2 1 1
16 12247 1 1 26 LYS HB3 H 6.168 -8.255 1.512 1.00 . A A . 388 LYS HB3 1 1
16 12248 1 1 26 LYS HD2 H 6.949 -11.009 -1.123 1.00 . A A . 388 LYS HD2 1 1
16 12249 1 1 26 LYS HD3 H 7.907 -9.742 -0.356 1.00 . A A . 388 LYS HD3 1 1
16 12250 1 1 26 LYS HE2 H 8.385 -11.358 1.536 1.00 . A A . 388 LYS HE2 1 1
16 12251 1 1 26 LYS HE3 H 7.616 -12.623 0.558 1.00 . A A . 388 LYS HE3 1 1
16 12252 1 1 26 LYS HG2 H 6.305 -10.503 1.724 1.00 . A A . 388 LYS HG2 1 1
16 12253 1 1 26 LYS HG3 H 5.227 -10.781 0.359 1.00 . A A . 388 LYS HG3 1 1
16 12254 1 1 26 LYS HZ1 H 10.047 -12.445 0.185 1.00 . A A . 388 LYS HZ1 1 1
16 12255 1 1 26 LYS HZ2 H 9.812 -10.869 -0.406 1.00 . A A . 388 LYS HZ2 1 1
16 12256 1 1 26 LYS HZ3 H 9.135 -12.196 -1.223 1.00 . A A . 388 LYS HZ3 1 1
16 12257 1 1 26 LYS N N 3.656 -9.031 1.599 1.00 . A A . 388 LYS N 1 1
16 12258 1 1 26 LYS NZ N 9.377 -11.807 -0.289 1.00 . A A . 388 LYS NZ 1 1
16 12259 1 1 26 LYS O O 4.529 -9.863 -1.536 1.00 . A A . 388 LYS O 1 1
16 12260 1 1 27 ASN C C 2.071 -8.245 -3.672 1.00 . A A . 389 ASN C 1 1
16 12261 1 1 27 ASN CA C 2.090 -9.338 -2.593 1.00 . A A . 389 ASN CA 1 1
16 12262 1 1 27 ASN CB C 0.660 -9.789 -2.277 1.00 . A A . 389 ASN CB 1 1
16 12263 1 1 27 ASN CG C 0.674 -11.231 -1.753 1.00 . A A . 389 ASN CG 1 1
16 12264 1 1 27 ASN H H 2.080 -8.125 -0.806 1.00 . A A . 389 ASN H 1 1
16 12265 1 1 27 ASN HA H 2.685 -10.179 -2.912 1.00 . A A . 389 ASN HA 1 1
16 12266 1 1 27 ASN HB2 H 0.236 -9.138 -1.527 1.00 . A A . 389 ASN HB2 1 1
16 12267 1 1 27 ASN HB3 H 0.062 -9.741 -3.175 1.00 . A A . 389 ASN HB3 1 1
16 12268 1 1 27 ASN HD21 H -1.038 -11.743 -2.647 1.00 . A A . 389 ASN HD21 1 1
16 12269 1 1 27 ASN HD22 H -0.295 -12.968 -1.737 1.00 . A A . 389 ASN HD22 1 1
16 12270 1 1 27 ASN N N 2.625 -8.765 -1.318 1.00 . A A . 389 ASN N 1 1
16 12271 1 1 27 ASN ND2 N -0.301 -12.049 -2.073 1.00 . A A . 389 ASN ND2 1 1
16 12272 1 1 27 ASN O O 1.922 -7.081 -3.353 1.00 . A A . 389 ASN O 1 1
16 12273 1 1 27 ASN OD1 O 1.579 -11.620 -1.044 1.00 . A A . 389 ASN OD1 1 1
16 12274 1 1 28 PRO C C 0.770 -7.076 -6.209 1.00 . A A . 390 PRO C 1 1
16 12275 1 1 28 PRO CA C 2.196 -7.641 -6.012 1.00 . A A . 390 PRO CA 1 1
16 12276 1 1 28 PRO CB C 2.720 -8.418 -7.225 1.00 . A A . 390 PRO CB 1 1
16 12277 1 1 28 PRO CD C 2.387 -10.015 -5.423 1.00 . A A . 390 PRO CD 1 1
16 12278 1 1 28 PRO CG C 2.464 -9.867 -6.924 1.00 . A A . 390 PRO CG 1 1
16 12279 1 1 28 PRO HA H 2.877 -6.838 -5.778 1.00 . A A . 390 PRO HA 1 1
16 12280 1 1 28 PRO HB2 H 2.185 -8.118 -8.116 1.00 . A A . 390 PRO HB2 1 1
16 12281 1 1 28 PRO HB3 H 3.778 -8.248 -7.349 1.00 . A A . 390 PRO HB3 1 1
16 12282 1 1 28 PRO HD2 H 1.539 -10.630 -5.151 1.00 . A A . 390 PRO HD2 1 1
16 12283 1 1 28 PRO HD3 H 3.301 -10.438 -5.038 1.00 . A A . 390 PRO HD3 1 1
16 12284 1 1 28 PRO HG2 H 1.540 -10.188 -7.379 1.00 . A A . 390 PRO HG2 1 1
16 12285 1 1 28 PRO HG3 H 3.280 -10.465 -7.300 1.00 . A A . 390 PRO HG3 1 1
16 12286 1 1 28 PRO N N 2.211 -8.640 -4.919 1.00 . A A . 390 PRO N 1 1
16 12287 1 1 28 PRO O O 0.513 -5.947 -5.843 1.00 . A A . 390 PRO O 1 1
16 12288 1 1 29 VAL C C -2.102 -6.518 -5.787 1.00 . A A . 391 VAL C 1 1
16 12289 1 1 29 VAL CA C -1.569 -7.313 -7.012 1.00 . A A . 391 VAL CA 1 1
16 12290 1 1 29 VAL CB C -2.443 -8.560 -7.280 1.00 . A A . 391 VAL CB 1 1
16 12291 1 1 29 VAL CG1 C -3.926 -8.175 -7.367 1.00 . A A . 391 VAL CG1 1 1
16 12292 1 1 29 VAL CG2 C -2.020 -9.210 -8.610 1.00 . A A . 391 VAL CG2 1 1
16 12293 1 1 29 VAL H H 0.098 -8.717 -7.098 1.00 . A A . 391 VAL H 1 1
16 12294 1 1 29 VAL HA H -1.584 -6.678 -7.884 1.00 . A A . 391 VAL HA 1 1
16 12295 1 1 29 VAL HB H -2.303 -9.267 -6.478 1.00 . A A . 391 VAL HB 1 1
16 12296 1 1 29 VAL HG11 H -4.357 -8.174 -6.376 1.00 . A A . 391 VAL HG11 1 1
16 12297 1 1 29 VAL HG12 H -4.448 -8.890 -7.986 1.00 . A A . 391 VAL HG12 1 1
16 12298 1 1 29 VAL HG13 H -4.018 -7.190 -7.802 1.00 . A A . 391 VAL HG13 1 1
16 12299 1 1 29 VAL HG21 H -1.943 -10.279 -8.478 1.00 . A A . 391 VAL HG21 1 1
16 12300 1 1 29 VAL HG22 H -1.062 -8.817 -8.917 1.00 . A A . 391 VAL HG22 1 1
16 12301 1 1 29 VAL HG23 H -2.754 -8.994 -9.372 1.00 . A A . 391 VAL HG23 1 1
16 12302 1 1 29 VAL N N -0.154 -7.831 -6.787 1.00 . A A . 391 VAL N 1 1
16 12303 1 1 29 VAL O O -2.884 -5.599 -5.948 1.00 . A A . 391 VAL O 1 1
16 12304 1 1 30 HIS C C -1.669 -4.569 -3.508 1.00 . A A . 392 HIS C 1 1
16 12305 1 1 30 HIS CA C -2.139 -6.040 -3.375 1.00 . A A . 392 HIS CA 1 1
16 12306 1 1 30 HIS CB C -1.472 -6.730 -2.159 1.00 . A A . 392 HIS CB 1 1
16 12307 1 1 30 HIS CD2 C -0.654 -4.909 -0.437 1.00 . A A . 392 HIS CD2 1 1
16 12308 1 1 30 HIS CE1 C -2.258 -5.095 1.009 1.00 . A A . 392 HIS CE1 1 1
16 12309 1 1 30 HIS CG C -1.518 -5.865 -0.919 1.00 . A A . 392 HIS CG 1 1
16 12310 1 1 30 HIS H H -1.011 -7.540 -4.445 1.00 . A A . 392 HIS H 1 1
16 12311 1 1 30 HIS HA H -3.214 -6.089 -3.289 1.00 . A A . 392 HIS HA 1 1
16 12312 1 1 30 HIS HB2 H -1.980 -7.660 -1.958 1.00 . A A . 392 HIS HB2 1 1
16 12313 1 1 30 HIS HB3 H -0.439 -6.941 -2.407 1.00 . A A . 392 HIS HB3 1 1
16 12314 1 1 30 HIS HD1 H -3.312 -6.559 -0.031 1.00 . A A . 392 HIS HD1 1 1
16 12315 1 1 30 HIS HD2 H 0.243 -4.576 -0.938 1.00 . A A . 392 HIS HD2 1 1
16 12316 1 1 30 HIS HE1 H -2.881 -4.953 1.879 1.00 . A A . 392 HIS HE1 1 1
16 12317 1 1 30 HIS N N -1.668 -6.827 -4.580 1.00 . A A . 392 HIS N 1 1
16 12318 1 1 30 HIS ND1 N -2.535 -5.965 0.018 1.00 . A A . 392 HIS ND1 1 1
16 12319 1 1 30 HIS NE2 N -1.123 -4.427 0.783 1.00 . A A . 392 HIS NE2 1 1
16 12320 1 1 30 HIS O O -2.374 -3.654 -3.124 1.00 . A A . 392 HIS O 1 1
16 12321 1 1 31 PHE C C -0.928 -2.184 -5.247 1.00 . A A . 393 PHE C 1 1
16 12322 1 1 31 PHE CA C -0.019 -2.918 -4.250 1.00 . A A . 393 PHE CA 1 1
16 12323 1 1 31 PHE CB C 1.412 -2.990 -4.809 1.00 . A A . 393 PHE CB 1 1
16 12324 1 1 31 PHE CD1 C 2.665 -1.736 -2.995 1.00 . A A . 393 PHE CD1 1 1
16 12325 1 1 31 PHE CD2 C 3.059 -4.149 -3.268 1.00 . A A . 393 PHE CD2 1 1
16 12326 1 1 31 PHE CE1 C 3.591 -1.705 -1.920 1.00 . A A . 393 PHE CE1 1 1
16 12327 1 1 31 PHE CE2 C 3.986 -4.119 -2.192 1.00 . A A . 393 PHE CE2 1 1
16 12328 1 1 31 PHE CG C 2.399 -2.958 -3.669 1.00 . A A . 393 PHE CG 1 1
16 12329 1 1 31 PHE CZ C 4.253 -2.897 -1.517 1.00 . A A . 393 PHE CZ 1 1
16 12330 1 1 31 PHE H H 0.034 -5.092 -4.407 1.00 . A A . 393 PHE H 1 1
16 12331 1 1 31 PHE HA H -0.021 -2.403 -3.304 1.00 . A A . 393 PHE HA 1 1
16 12332 1 1 31 PHE HB2 H 1.539 -3.903 -5.369 1.00 . A A . 393 PHE HB2 1 1
16 12333 1 1 31 PHE HB3 H 1.586 -2.144 -5.458 1.00 . A A . 393 PHE HB3 1 1
16 12334 1 1 31 PHE HD1 H 2.162 -0.831 -3.304 1.00 . A A . 393 PHE HD1 1 1
16 12335 1 1 31 PHE HD2 H 2.857 -5.077 -3.782 1.00 . A A . 393 PHE HD2 1 1
16 12336 1 1 31 PHE HE1 H 3.792 -0.777 -1.407 1.00 . A A . 393 PHE HE1 1 1
16 12337 1 1 31 PHE HE2 H 4.489 -5.025 -1.888 1.00 . A A . 393 PHE HE2 1 1
16 12338 1 1 31 PHE HZ H 4.956 -2.874 -0.699 1.00 . A A . 393 PHE HZ 1 1
16 12339 1 1 31 PHE N N -0.498 -4.337 -4.072 1.00 . A A . 393 PHE N 1 1
16 12340 1 1 31 PHE O O -1.049 -0.975 -5.196 1.00 . A A . 393 PHE O 1 1
16 12341 1 1 32 GLN C C -3.790 -1.806 -6.512 1.00 . A A . 394 GLN C 1 1
16 12342 1 1 32 GLN CA C -2.451 -2.206 -7.156 1.00 . A A . 394 GLN CA 1 1
16 12343 1 1 32 GLN CB C -2.694 -3.198 -8.303 1.00 . A A . 394 GLN CB 1 1
16 12344 1 1 32 GLN CD C -0.586 -4.383 -8.943 1.00 . A A . 394 GLN CD 1 1
16 12345 1 1 32 GLN CG C -1.494 -3.190 -9.257 1.00 . A A . 394 GLN CG 1 1
16 12346 1 1 32 GLN H H -1.441 -3.877 -6.189 1.00 . A A . 394 GLN H 1 1
16 12347 1 1 32 GLN HA H -1.953 -1.331 -7.535 1.00 . A A . 394 GLN HA 1 1
16 12348 1 1 32 GLN HB2 H -2.830 -4.191 -7.899 1.00 . A A . 394 GLN HB2 1 1
16 12349 1 1 32 GLN HB3 H -3.581 -2.907 -8.844 1.00 . A A . 394 GLN HB3 1 1
16 12350 1 1 32 GLN HE21 H 0.469 -3.428 -7.543 1.00 . A A . 394 GLN HE21 1 1
16 12351 1 1 32 GLN HE22 H 0.913 -5.040 -7.820 1.00 . A A . 394 GLN HE22 1 1
16 12352 1 1 32 GLN HG2 H -1.847 -3.263 -10.276 1.00 . A A . 394 GLN HG2 1 1
16 12353 1 1 32 GLN HG3 H -0.939 -2.272 -9.134 1.00 . A A . 394 GLN HG3 1 1
16 12354 1 1 32 GLN N N -1.561 -2.899 -6.159 1.00 . A A . 394 GLN N 1 1
16 12355 1 1 32 GLN NE2 N 0.345 -4.273 -8.027 1.00 . A A . 394 GLN NE2 1 1
16 12356 1 1 32 GLN O O -4.379 -0.810 -6.890 1.00 . A A . 394 GLN O 1 1
16 12357 1 1 32 GLN OE1 O -0.722 -5.432 -9.540 1.00 . A A . 394 GLN OE1 1 1
16 12358 1 1 33 HIS C C -5.381 -1.121 -3.825 1.00 . A A . 395 HIS C 1 1
16 12359 1 1 33 HIS CA C -5.599 -2.183 -4.914 1.00 . A A . 395 HIS CA 1 1
16 12360 1 1 33 HIS CB C -6.159 -3.463 -4.288 1.00 . A A . 395 HIS CB 1 1
16 12361 1 1 33 HIS CD2 C -6.283 -4.541 -6.680 1.00 . A A . 395 HIS CD2 1 1
16 12362 1 1 33 HIS CE1 C -7.893 -5.944 -6.307 1.00 . A A . 395 HIS CE1 1 1
16 12363 1 1 33 HIS CG C -6.659 -4.378 -5.369 1.00 . A A . 395 HIS CG 1 1
16 12364 1 1 33 HIS H H -3.799 -3.370 -5.252 1.00 . A A . 395 HIS H 1 1
16 12365 1 1 33 HIS HA H -6.283 -1.814 -5.664 1.00 . A A . 395 HIS HA 1 1
16 12366 1 1 33 HIS HB2 H -5.377 -3.956 -3.731 1.00 . A A . 395 HIS HB2 1 1
16 12367 1 1 33 HIS HB3 H -6.971 -3.212 -3.624 1.00 . A A . 395 HIS HB3 1 1
16 12368 1 1 33 HIS HD1 H -8.174 -5.416 -4.315 1.00 . A A . 395 HIS HD1 1 1
16 12369 1 1 33 HIS HD2 H -5.502 -3.985 -7.178 1.00 . A A . 395 HIS HD2 1 1
16 12370 1 1 33 HIS HE1 H -8.637 -6.714 -6.439 1.00 . A A . 395 HIS HE1 1 1
16 12371 1 1 33 HIS HE2 H -7.017 -5.853 -8.194 1.00 . A A . 395 HIS HE2 1 1
16 12372 1 1 33 HIS N N -4.285 -2.561 -5.550 1.00 . A A . 395 HIS N 1 1
16 12373 1 1 33 HIS ND1 N -7.686 -5.283 -5.154 1.00 . A A . 395 HIS ND1 1 1
16 12374 1 1 33 HIS NE2 N -7.064 -5.530 -7.271 1.00 . A A . 395 HIS NE2 1 1
16 12375 1 1 33 HIS O O -6.159 -0.194 -3.697 1.00 . A A . 395 HIS O 1 1
16 12376 1 1 34 PHE C C -2.840 0.593 -2.319 1.00 . A A . 396 PHE C 1 1
16 12377 1 1 34 PHE CA C -4.074 -0.243 -1.960 1.00 . A A . 396 PHE CA 1 1
16 12378 1 1 34 PHE CB C -3.816 -1.057 -0.685 1.00 . A A . 396 PHE CB 1 1
16 12379 1 1 34 PHE CD1 C -5.189 -3.163 -1.036 1.00 . A A . 396 PHE CD1 1 1
16 12380 1 1 34 PHE CD2 C -5.970 -1.488 0.589 1.00 . A A . 396 PHE CD2 1 1
16 12381 1 1 34 PHE CE1 C -6.315 -3.977 -0.740 1.00 . A A . 396 PHE CE1 1 1
16 12382 1 1 34 PHE CE2 C -7.097 -2.303 0.886 1.00 . A A . 396 PHE CE2 1 1
16 12383 1 1 34 PHE CG C -5.016 -1.919 -0.372 1.00 . A A . 396 PHE CG 1 1
16 12384 1 1 34 PHE CZ C -7.270 -3.547 0.221 1.00 . A A . 396 PHE CZ 1 1
16 12385 1 1 34 PHE H H -3.712 -2.004 -3.158 1.00 . A A . 396 PHE H 1 1
16 12386 1 1 34 PHE HA H -4.932 0.399 -1.821 1.00 . A A . 396 PHE HA 1 1
16 12387 1 1 34 PHE HB2 H -2.950 -1.686 -0.831 1.00 . A A . 396 PHE HB2 1 1
16 12388 1 1 34 PHE HB3 H -3.633 -0.384 0.139 1.00 . A A . 396 PHE HB3 1 1
16 12389 1 1 34 PHE HD1 H -4.464 -3.491 -1.766 1.00 . A A . 396 PHE HD1 1 1
16 12390 1 1 34 PHE HD2 H -5.840 -0.543 1.095 1.00 . A A . 396 PHE HD2 1 1
16 12391 1 1 34 PHE HE1 H -6.446 -4.922 -1.246 1.00 . A A . 396 PHE HE1 1 1
16 12392 1 1 34 PHE HE2 H -7.823 -1.976 1.616 1.00 . A A . 396 PHE HE2 1 1
16 12393 1 1 34 PHE HZ H -8.126 -4.166 0.447 1.00 . A A . 396 PHE HZ 1 1
16 12394 1 1 34 PHE N N -4.333 -1.248 -3.038 1.00 . A A . 396 PHE N 1 1
16 12395 1 1 34 PHE O O -2.062 0.216 -3.171 1.00 . A A . 396 PHE O 1 1
16 12396 1 1 35 SER C C -0.537 2.486 -0.686 1.00 . A A . 397 SER C 1 1
16 12397 1 1 35 SER CA C -1.439 2.551 -1.917 1.00 . A A . 397 SER CA 1 1
16 12398 1 1 35 SER CB C -1.984 3.978 -2.101 1.00 . A A . 397 SER CB 1 1
16 12399 1 1 35 SER H H -3.223 1.975 -0.938 1.00 . A A . 397 SER H 1 1
16 12400 1 1 35 SER HA H -0.918 2.223 -2.802 1.00 . A A . 397 SER HA 1 1
16 12401 1 1 35 SER HB2 H -3.054 3.943 -2.223 1.00 . A A . 397 SER HB2 1 1
16 12402 1 1 35 SER HB3 H -1.749 4.577 -1.225 1.00 . A A . 397 SER HB3 1 1
16 12403 1 1 35 SER HG H -0.493 4.793 -3.047 1.00 . A A . 397 SER HG 1 1
16 12404 1 1 35 SER N N -2.632 1.702 -1.651 1.00 . A A . 397 SER N 1 1
16 12405 1 1 35 SER O O -0.946 1.984 0.347 1.00 . A A . 397 SER O 1 1
16 12406 1 1 35 SER OG O -1.399 4.561 -3.258 1.00 . A A . 397 SER OG 1 1
16 12407 1 1 36 HIS C C 2.417 4.192 0.513 1.00 . A A . 398 HIS C 1 1
16 12408 1 1 36 HIS CA C 1.559 2.926 0.431 1.00 . A A . 398 HIS CA 1 1
16 12409 1 1 36 HIS CB C 2.442 1.690 0.239 1.00 . A A . 398 HIS CB 1 1
16 12410 1 1 36 HIS CD2 C 1.267 -0.372 1.389 1.00 . A A . 398 HIS CD2 1 1
16 12411 1 1 36 HIS CE1 C 0.418 -1.280 -0.391 1.00 . A A . 398 HIS CE1 1 1
16 12412 1 1 36 HIS CG C 1.612 0.433 0.327 1.00 . A A . 398 HIS CG 1 1
16 12413 1 1 36 HIS H H 1.003 3.390 -1.593 1.00 . A A . 398 HIS H 1 1
16 12414 1 1 36 HIS HA H 0.962 2.826 1.323 1.00 . A A . 398 HIS HA 1 1
16 12415 1 1 36 HIS HB2 H 2.915 1.736 -0.731 1.00 . A A . 398 HIS HB2 1 1
16 12416 1 1 36 HIS HB3 H 3.202 1.670 1.006 1.00 . A A . 398 HIS HB3 1 1
16 12417 1 1 36 HIS HD1 H 1.111 0.170 -1.714 1.00 . A A . 398 HIS HD1 1 1
16 12418 1 1 36 HIS HD2 H 1.534 -0.191 2.420 1.00 . A A . 398 HIS HD2 1 1
16 12419 1 1 36 HIS HE1 H -0.098 -1.960 -1.058 1.00 . A A . 398 HIS HE1 1 1
16 12420 1 1 36 HIS N N 0.673 2.979 -0.764 1.00 . A A . 398 HIS N 1 1
16 12421 1 1 36 HIS ND1 N 1.057 -0.165 -0.794 1.00 . A A . 398 HIS ND1 1 1
16 12422 1 1 36 HIS NE2 N 0.515 -1.454 0.931 1.00 . A A . 398 HIS NE2 1 1
16 12423 1 1 36 HIS O O 2.593 4.874 -0.477 1.00 . A A . 398 HIS O 1 1
16 12424 1 1 37 PRO C C 5.026 5.531 0.969 1.00 . A A . 399 PRO C 1 1
16 12425 1 1 37 PRO CA C 3.788 5.673 1.861 1.00 . A A . 399 PRO CA 1 1
16 12426 1 1 37 PRO CB C 4.135 5.659 3.354 1.00 . A A . 399 PRO CB 1 1
16 12427 1 1 37 PRO CD C 2.815 3.716 2.941 1.00 . A A . 399 PRO CD 1 1
16 12428 1 1 37 PRO CG C 3.964 4.235 3.762 1.00 . A A . 399 PRO CG 1 1
16 12429 1 1 37 PRO HA H 3.239 6.568 1.612 1.00 . A A . 399 PRO HA 1 1
16 12430 1 1 37 PRO HB2 H 5.156 5.979 3.506 1.00 . A A . 399 PRO HB2 1 1
16 12431 1 1 37 PRO HB3 H 3.453 6.286 3.908 1.00 . A A . 399 PRO HB3 1 1
16 12432 1 1 37 PRO HD2 H 2.922 2.654 2.764 1.00 . A A . 399 PRO HD2 1 1
16 12433 1 1 37 PRO HD3 H 1.874 3.935 3.417 1.00 . A A . 399 PRO HD3 1 1
16 12434 1 1 37 PRO HG2 H 4.865 3.674 3.552 1.00 . A A . 399 PRO HG2 1 1
16 12435 1 1 37 PRO HG3 H 3.719 4.175 4.811 1.00 . A A . 399 PRO HG3 1 1
16 12436 1 1 37 PRO N N 2.936 4.473 1.689 1.00 . A A . 399 PRO N 1 1
16 12437 1 1 37 PRO O O 5.586 4.455 0.860 1.00 . A A . 399 PRO O 1 1
16 12438 1 1 38 GLY C C 6.138 6.236 -2.070 1.00 . A A . 400 GLY C 1 1
16 12439 1 1 38 GLY CA C 6.609 6.467 -0.613 1.00 . A A . 400 GLY CA 1 1
16 12440 1 1 38 GLY H H 4.962 7.442 0.372 1.00 . A A . 400 GLY H 1 1
16 12441 1 1 38 GLY HA2 H 7.189 7.376 -0.564 1.00 . A A . 400 GLY HA2 1 1
16 12442 1 1 38 GLY HA3 H 7.223 5.635 -0.301 1.00 . A A . 400 GLY HA3 1 1
16 12443 1 1 38 GLY N N 5.436 6.583 0.299 1.00 . A A . 400 GLY N 1 1
16 12444 1 1 38 GLY O O 6.954 6.174 -2.971 1.00 . A A . 400 GLY O 1 1
16 12445 1 1 39 ASP C C 3.644 7.192 -4.179 1.00 . A A . 401 ASP C 1 1
16 12446 1 1 39 ASP CA C 4.364 5.921 -3.723 1.00 . A A . 401 ASP CA 1 1
16 12447 1 1 39 ASP CB C 3.392 4.738 -3.671 1.00 . A A . 401 ASP CB 1 1
16 12448 1 1 39 ASP CG C 3.525 3.912 -4.953 1.00 . A A . 401 ASP CG 1 1
16 12449 1 1 39 ASP H H 4.175 6.192 -1.612 1.00 . A A . 401 ASP H 1 1
16 12450 1 1 39 ASP HA H 5.192 5.699 -4.377 1.00 . A A . 401 ASP HA 1 1
16 12451 1 1 39 ASP HB2 H 3.624 4.118 -2.817 1.00 . A A . 401 ASP HB2 1 1
16 12452 1 1 39 ASP HB3 H 2.381 5.105 -3.585 1.00 . A A . 401 ASP HB3 1 1
16 12453 1 1 39 ASP N N 4.838 6.124 -2.326 1.00 . A A . 401 ASP N 1 1
16 12454 1 1 39 ASP O O 2.929 7.807 -3.413 1.00 . A A . 401 ASP O 1 1
16 12455 1 1 39 ASP OD1 O 2.980 4.329 -5.962 1.00 . A A . 401 ASP OD1 1 1
16 12456 1 1 39 ASP OD2 O 4.169 2.879 -4.900 1.00 . A A . 401 ASP OD2 1 1
16 12457 1 1 40 SER C C 1.676 8.918 -5.577 1.00 . A A . 402 SER C 1 1
16 12458 1 1 40 SER CA C 3.187 8.881 -5.885 1.00 . A A . 402 SER CA 1 1
16 12459 1 1 40 SER CB C 3.404 8.934 -7.405 1.00 . A A . 402 SER CB 1 1
16 12460 1 1 40 SER H H 4.459 7.115 -6.000 1.00 . A A . 402 SER H 1 1
16 12461 1 1 40 SER HA H 3.669 9.732 -5.430 1.00 . A A . 402 SER HA 1 1
16 12462 1 1 40 SER HB2 H 2.940 8.080 -7.868 1.00 . A A . 402 SER HB2 1 1
16 12463 1 1 40 SER HB3 H 2.960 9.839 -7.802 1.00 . A A . 402 SER HB3 1 1
16 12464 1 1 40 SER HG H 5.100 9.820 -7.792 1.00 . A A . 402 SER HG 1 1
16 12465 1 1 40 SER N N 3.847 7.613 -5.406 1.00 . A A . 402 SER N 1 1
16 12466 1 1 40 SER O O 1.104 9.990 -5.503 1.00 . A A . 402 SER O 1 1
16 12467 1 1 40 SER OG O 4.802 8.913 -7.681 1.00 . A A . 402 SER OG 1 1
16 12468 1 1 41 ASP C C -0.917 7.712 -3.735 1.00 . A A . 403 ASP C 1 1
16 12469 1 1 41 ASP CA C -0.494 7.851 -5.217 1.00 . A A . 403 ASP CA 1 1
16 12470 1 1 41 ASP CB C -1.091 6.698 -6.043 1.00 . A A . 403 ASP CB 1 1
16 12471 1 1 41 ASP CG C -0.678 6.844 -7.511 1.00 . A A . 403 ASP CG 1 1
16 12472 1 1 41 ASP H H 1.427 6.910 -5.564 1.00 . A A . 403 ASP H 1 1
16 12473 1 1 41 ASP HA H -0.873 8.782 -5.607 1.00 . A A . 403 ASP HA 1 1
16 12474 1 1 41 ASP HB2 H -0.727 5.755 -5.659 1.00 . A A . 403 ASP HB2 1 1
16 12475 1 1 41 ASP HB3 H -2.169 6.723 -5.969 1.00 . A A . 403 ASP HB3 1 1
16 12476 1 1 41 ASP N N 1.000 7.789 -5.450 1.00 . A A . 403 ASP N 1 1
16 12477 1 1 41 ASP O O -2.101 7.695 -3.465 1.00 . A A . 403 ASP O 1 1
16 12478 1 1 41 ASP OD1 O -1.176 7.748 -8.160 1.00 . A A . 403 ASP OD1 1 1
16 12479 1 1 41 ASP OD2 O 0.131 6.049 -7.959 1.00 . A A . 403 ASP OD2 1 1
16 12480 1 1 42 TYR C C -1.621 8.385 -0.989 1.00 . A A . 404 TYR C 1 1
16 12481 1 1 42 TYR CA C -0.422 7.470 -1.307 1.00 . A A . 404 TYR CA 1 1
16 12482 1 1 42 TYR CB C 0.808 7.910 -0.488 1.00 . A A . 404 TYR CB 1 1
16 12483 1 1 42 TYR CD1 C 0.261 6.118 1.255 1.00 . A A . 404 TYR CD1 1 1
16 12484 1 1 42 TYR CD2 C 1.095 8.311 2.001 1.00 . A A . 404 TYR CD2 1 1
16 12485 1 1 42 TYR CE1 C 0.194 5.686 2.607 1.00 . A A . 404 TYR CE1 1 1
16 12486 1 1 42 TYR CE2 C 1.030 7.877 3.351 1.00 . A A . 404 TYR CE2 1 1
16 12487 1 1 42 TYR CG C 0.711 7.435 0.950 1.00 . A A . 404 TYR CG 1 1
16 12488 1 1 42 TYR CZ C 0.579 6.563 3.655 1.00 . A A . 404 TYR CZ 1 1
16 12489 1 1 42 TYR H H 0.954 7.595 -3.007 1.00 . A A . 404 TYR H 1 1
16 12490 1 1 42 TYR HA H -0.675 6.447 -1.075 1.00 . A A . 404 TYR HA 1 1
16 12491 1 1 42 TYR HB2 H 1.700 7.495 -0.935 1.00 . A A . 404 TYR HB2 1 1
16 12492 1 1 42 TYR HB3 H 0.873 8.987 -0.503 1.00 . A A . 404 TYR HB3 1 1
16 12493 1 1 42 TYR HD1 H -0.030 5.447 0.462 1.00 . A A . 404 TYR HD1 1 1
16 12494 1 1 42 TYR HD2 H 1.435 9.309 1.772 1.00 . A A . 404 TYR HD2 1 1
16 12495 1 1 42 TYR HE1 H -0.150 4.688 2.837 1.00 . A A . 404 TYR HE1 1 1
16 12496 1 1 42 TYR HE2 H 1.323 8.546 4.149 1.00 . A A . 404 TYR HE2 1 1
16 12497 1 1 42 TYR HH H -0.096 6.701 5.443 1.00 . A A . 404 TYR HH 1 1
16 12498 1 1 42 TYR N N -0.002 7.604 -2.775 1.00 . A A . 404 TYR N 1 1
16 12499 1 1 42 TYR O O -1.576 9.576 -1.234 1.00 . A A . 404 TYR O 1 1
16 12500 1 1 42 TYR OH O 0.520 6.136 4.969 1.00 . A A . 404 TYR OH 1 1
16 12501 1 1 43 GLY C C -4.931 7.940 0.673 1.00 . A A . 405 GLY C 1 1
16 12502 1 1 43 GLY CA C -3.898 8.691 -0.186 1.00 . A A . 405 GLY CA 1 1
16 12503 1 1 43 GLY H H -2.727 6.857 -0.294 1.00 . A A . 405 GLY H 1 1
16 12504 1 1 43 GLY HA2 H -3.578 9.580 0.338 1.00 . A A . 405 GLY HA2 1 1
16 12505 1 1 43 GLY HA3 H -4.359 8.977 -1.118 1.00 . A A . 405 GLY HA3 1 1
16 12506 1 1 43 GLY N N -2.702 7.832 -0.474 1.00 . A A . 405 GLY N 1 1
16 12507 1 1 43 GLY O O -5.941 7.481 0.174 1.00 . A A . 405 GLY O 1 1
16 12508 1 1 44 GLY C C -5.622 7.639 4.277 1.00 . A A . 406 GLY C 1 1
16 12509 1 1 44 GLY CA C -5.669 7.111 2.836 1.00 . A A . 406 GLY CA 1 1
16 12510 1 1 44 GLY H H -3.858 8.210 2.323 1.00 . A A . 406 GLY H 1 1
16 12511 1 1 44 GLY HA2 H -6.664 7.258 2.440 1.00 . A A . 406 GLY HA2 1 1
16 12512 1 1 44 GLY HA3 H -5.449 6.059 2.843 1.00 . A A . 406 GLY HA3 1 1
16 12513 1 1 44 GLY N N -4.687 7.823 1.958 1.00 . A A . 406 GLY N 1 1
16 12514 1 1 44 GLY O O -6.632 8.070 4.805 1.00 . A A . 406 GLY O 1 1
16 12515 1 1 45 VAL C C -3.443 9.221 6.545 1.00 . A A . 407 VAL C 1 1
16 12516 1 1 45 VAL CA C -4.424 8.048 6.357 1.00 . A A . 407 VAL CA 1 1
16 12517 1 1 45 VAL CB C -3.977 6.819 7.161 1.00 . A A . 407 VAL CB 1 1
16 12518 1 1 45 VAL CG1 C -2.555 6.394 6.755 1.00 . A A . 407 VAL CG1 1 1
16 12519 1 1 45 VAL CG2 C -4.008 7.159 8.653 1.00 . A A . 407 VAL CG2 1 1
16 12520 1 1 45 VAL H H -3.680 7.203 4.510 1.00 . A A . 407 VAL H 1 1
16 12521 1 1 45 VAL HA H -5.408 8.343 6.682 1.00 . A A . 407 VAL HA 1 1
16 12522 1 1 45 VAL HB H -4.658 6.004 6.967 1.00 . A A . 407 VAL HB 1 1
16 12523 1 1 45 VAL HG11 H -2.596 5.444 6.245 1.00 . A A . 407 VAL HG11 1 1
16 12524 1 1 45 VAL HG12 H -1.936 6.302 7.635 1.00 . A A . 407 VAL HG12 1 1
16 12525 1 1 45 VAL HG13 H -2.130 7.137 6.095 1.00 . A A . 407 VAL HG13 1 1
16 12526 1 1 45 VAL HG21 H -5.005 6.998 9.037 1.00 . A A . 407 VAL HG21 1 1
16 12527 1 1 45 VAL HG22 H -3.732 8.193 8.792 1.00 . A A . 407 VAL HG22 1 1
16 12528 1 1 45 VAL HG23 H -3.312 6.526 9.181 1.00 . A A . 407 VAL HG23 1 1
16 12529 1 1 45 VAL N N -4.481 7.578 4.936 1.00 . A A . 407 VAL N 1 1
16 12530 1 1 45 VAL O O -2.420 9.080 7.190 1.00 . A A . 407 VAL O 1 1
16 12531 1 1 46 GLN C C -3.661 12.736 6.778 1.00 . A A . 408 GLN C 1 1
16 12532 1 1 46 GLN CA C -2.856 11.559 6.207 1.00 . A A . 408 GLN CA 1 1
16 12533 1 1 46 GLN CB C -2.324 11.889 4.813 1.00 . A A . 408 GLN CB 1 1
16 12534 1 1 46 GLN CD C -1.044 10.616 3.073 1.00 . A A . 408 GLN CD 1 1
16 12535 1 1 46 GLN CG C -1.060 11.066 4.539 1.00 . A A . 408 GLN CG 1 1
16 12536 1 1 46 GLN H H -4.600 10.496 5.524 1.00 . A A . 408 GLN H 1 1
16 12537 1 1 46 GLN HA H -2.040 11.307 6.867 1.00 . A A . 408 GLN HA 1 1
16 12538 1 1 46 GLN HB2 H -3.077 11.653 4.075 1.00 . A A . 408 GLN HB2 1 1
16 12539 1 1 46 GLN HB3 H -2.084 12.940 4.759 1.00 . A A . 408 GLN HB3 1 1
16 12540 1 1 46 GLN HE21 H -1.762 8.792 3.450 1.00 . A A . 408 GLN HE21 1 1
16 12541 1 1 46 GLN HE22 H -1.441 9.126 1.818 1.00 . A A . 408 GLN HE22 1 1
16 12542 1 1 46 GLN HG2 H -0.187 11.671 4.739 1.00 . A A . 408 GLN HG2 1 1
16 12543 1 1 46 GLN HG3 H -1.049 10.197 5.180 1.00 . A A . 408 GLN HG3 1 1
16 12544 1 1 46 GLN N N -3.759 10.386 6.021 1.00 . A A . 408 GLN N 1 1
16 12545 1 1 46 GLN NE2 N -1.450 9.411 2.755 1.00 . A A . 408 GLN NE2 1 1
16 12546 1 1 46 GLN O O -4.258 13.496 6.039 1.00 . A A . 408 GLN O 1 1
16 12547 1 1 46 GLN OE1 O -0.657 11.371 2.204 1.00 . A A . 408 GLN OE1 1 1
16 12548 1 1 47 ILE C C -3.650 15.328 8.601 1.00 . A A . 409 ILE C 1 1
16 12549 1 1 47 ILE CA C -4.472 14.034 8.684 1.00 . A A . 409 ILE CA 1 1
16 12550 1 1 47 ILE CB C -4.756 13.662 10.150 1.00 . A A . 409 ILE CB 1 1
16 12551 1 1 47 ILE CD1 C -5.479 11.775 11.623 1.00 . A A . 409 ILE CD1 1 1
16 12552 1 1 47 ILE CG1 C -5.527 12.338 10.201 1.00 . A A . 409 ILE CG1 1 1
16 12553 1 1 47 ILE CG2 C -5.593 14.763 10.809 1.00 . A A . 409 ILE CG2 1 1
16 12554 1 1 47 ILE H H -3.197 12.269 8.674 1.00 . A A . 409 ILE H 1 1
16 12555 1 1 47 ILE HA H -5.404 14.160 8.149 1.00 . A A . 409 ILE HA 1 1
16 12556 1 1 47 ILE HB H -3.820 13.556 10.681 1.00 . A A . 409 ILE HB 1 1
16 12557 1 1 47 ILE HD11 H -4.453 11.717 11.953 1.00 . A A . 409 ILE HD11 1 1
16 12558 1 1 47 ILE HD12 H -5.918 10.788 11.633 1.00 . A A . 409 ILE HD12 1 1
16 12559 1 1 47 ILE HD13 H -6.035 12.422 12.285 1.00 . A A . 409 ILE HD13 1 1
16 12560 1 1 47 ILE HG12 H -6.555 12.511 9.916 1.00 . A A . 409 ILE HG12 1 1
16 12561 1 1 47 ILE HG13 H -5.078 11.631 9.521 1.00 . A A . 409 ILE HG13 1 1
16 12562 1 1 47 ILE HG21 H -6.635 14.475 10.810 1.00 . A A . 409 ILE HG21 1 1
16 12563 1 1 47 ILE HG22 H -5.476 15.685 10.258 1.00 . A A . 409 ILE HG22 1 1
16 12564 1 1 47 ILE HG23 H -5.260 14.908 11.826 1.00 . A A . 409 ILE HG23 1 1
16 12565 1 1 47 ILE N N -3.689 12.894 8.089 1.00 . A A . 409 ILE N 1 1
16 12566 1 1 47 ILE O O -3.218 15.864 9.605 1.00 . A A . 409 ILE O 1 1
16 12567 1 1 48 VAL C C -3.538 18.117 6.505 1.00 . A A . 410 VAL C 1 1
16 12568 1 1 48 VAL CA C -2.663 17.101 7.249 1.00 . A A . 410 VAL CA 1 1
16 12569 1 1 48 VAL CB C -1.438 16.714 6.414 1.00 . A A . 410 VAL CB 1 1
16 12570 1 1 48 VAL CG1 C -0.561 17.947 6.185 1.00 . A A . 410 VAL CG1 1 1
16 12571 1 1 48 VAL CG2 C -0.628 15.647 7.156 1.00 . A A . 410 VAL CG2 1 1
16 12572 1 1 48 VAL H H -3.808 15.398 6.610 1.00 . A A . 410 VAL H 1 1
16 12573 1 1 48 VAL HA H -2.358 17.487 8.210 1.00 . A A . 410 VAL HA 1 1
16 12574 1 1 48 VAL HB H -1.762 16.322 5.461 1.00 . A A . 410 VAL HB 1 1
16 12575 1 1 48 VAL HG11 H -0.092 17.878 5.215 1.00 . A A . 410 VAL HG11 1 1
16 12576 1 1 48 VAL HG12 H 0.200 17.994 6.950 1.00 . A A . 410 VAL HG12 1 1
16 12577 1 1 48 VAL HG13 H -1.170 18.836 6.229 1.00 . A A . 410 VAL HG13 1 1
16 12578 1 1 48 VAL HG21 H 0.138 15.257 6.503 1.00 . A A . 410 VAL HG21 1 1
16 12579 1 1 48 VAL HG22 H -1.283 14.845 7.462 1.00 . A A . 410 VAL HG22 1 1
16 12580 1 1 48 VAL HG23 H -0.167 16.087 8.028 1.00 . A A . 410 VAL HG23 1 1
16 12581 1 1 48 VAL N N -3.441 15.838 7.408 1.00 . A A . 410 VAL N 1 1
16 12582 1 1 48 VAL O O -3.264 18.470 5.373 1.00 . A A . 410 VAL O 1 1
16 12583 1 1 49 GLY C C -6.663 18.734 5.800 1.00 . A A . 411 GLY C 1 1
16 12584 1 1 49 GLY CA C -5.520 19.530 6.442 1.00 . A A . 411 GLY CA 1 1
16 12585 1 1 49 GLY H H -4.828 18.258 8.030 1.00 . A A . 411 GLY H 1 1
16 12586 1 1 49 GLY HA2 H -5.921 20.224 7.169 1.00 . A A . 411 GLY HA2 1 1
16 12587 1 1 49 GLY HA3 H -4.982 20.068 5.678 1.00 . A A . 411 GLY HA3 1 1
16 12588 1 1 49 GLY N N -4.609 18.568 7.124 1.00 . A A . 411 GLY N 1 1
16 12589 1 1 49 GLY O O -6.943 18.877 4.626 1.00 . A A . 411 GLY O 1 1
16 12590 1 1 50 GLN C C -9.428 17.920 5.207 1.00 . A A . 412 GLN C 1 1
16 12591 1 1 50 GLN CA C -8.444 17.045 6.002 1.00 . A A . 412 GLN CA 1 1
16 12592 1 1 50 GLN CB C -9.170 16.420 7.207 1.00 . A A . 412 GLN CB 1 1
16 12593 1 1 50 GLN CD C -8.442 15.484 9.416 1.00 . A A . 412 GLN CD 1 1
16 12594 1 1 50 GLN CG C -8.251 15.405 7.895 1.00 . A A . 412 GLN CG 1 1
16 12595 1 1 50 GLN H H -7.054 17.776 7.507 1.00 . A A . 412 GLN H 1 1
16 12596 1 1 50 GLN HA H -8.044 16.264 5.374 1.00 . A A . 412 GLN HA 1 1
16 12597 1 1 50 GLN HB2 H -9.437 17.199 7.907 1.00 . A A . 412 GLN HB2 1 1
16 12598 1 1 50 GLN HB3 H -10.064 15.920 6.867 1.00 . A A . 412 GLN HB3 1 1
16 12599 1 1 50 GLN HE21 H -8.030 17.432 9.545 1.00 . A A . 412 GLN HE21 1 1
16 12600 1 1 50 GLN HE22 H -8.393 16.671 11.011 1.00 . A A . 412 GLN HE22 1 1
16 12601 1 1 50 GLN HG2 H -8.497 14.411 7.552 1.00 . A A . 412 GLN HG2 1 1
16 12602 1 1 50 GLN HG3 H -7.223 15.625 7.651 1.00 . A A . 412 GLN HG3 1 1
16 12603 1 1 50 GLN N N -7.316 17.878 6.566 1.00 . A A . 412 GLN N 1 1
16 12604 1 1 50 GLN NE2 N -8.275 16.625 10.041 1.00 . A A . 412 GLN NE2 1 1
16 12605 1 1 50 GLN O O -9.604 17.735 4.017 1.00 . A A . 412 GLN O 1 1
16 12606 1 1 50 GLN OE1 O -8.748 14.492 10.047 1.00 . A A . 412 GLN OE1 1 1
16 12607 1 1 51 ASP C C -10.666 21.235 5.339 1.00 . A A . 413 ASP C 1 1
16 12608 1 1 51 ASP CA C -11.026 19.755 5.124 1.00 . A A . 413 ASP CA 1 1
16 12609 1 1 51 ASP CB C -12.393 19.441 5.734 1.00 . A A . 413 ASP CB 1 1
16 12610 1 1 51 ASP CG C -13.481 20.187 4.961 1.00 . A A . 413 ASP CG 1 1
16 12611 1 1 51 ASP H H -9.913 19.018 6.812 1.00 . A A . 413 ASP H 1 1
16 12612 1 1 51 ASP HA H -11.028 19.516 4.073 1.00 . A A . 413 ASP HA 1 1
16 12613 1 1 51 ASP HB2 H -12.575 18.377 5.677 1.00 . A A . 413 ASP HB2 1 1
16 12614 1 1 51 ASP HB3 H -12.408 19.754 6.767 1.00 . A A . 413 ASP HB3 1 1
16 12615 1 1 51 ASP N N -10.066 18.876 5.852 1.00 . A A . 413 ASP N 1 1
16 12616 1 1 51 ASP O O -11.540 22.073 5.457 1.00 . A A . 413 ASP O 1 1
16 12617 1 1 51 ASP OD1 O -13.432 20.171 3.742 1.00 . A A . 413 ASP OD1 1 1
16 12618 1 1 51 ASP OD2 O -14.345 20.763 5.601 1.00 . A A . 413 ASP OD2 1 1
16 12619 1 1 52 GLU C C -8.022 23.438 4.492 1.00 . A A . 414 GLU C 1 1
16 12620 1 1 52 GLU CA C -8.997 22.994 5.593 1.00 . A A . 414 GLU CA 1 1
16 12621 1 1 52 GLU CB C -8.316 23.029 6.961 1.00 . A A . 414 GLU CB 1 1
16 12622 1 1 52 GLU CD C -7.435 24.650 8.646 1.00 . A A . 414 GLU CD 1 1
16 12623 1 1 52 GLU CG C -8.526 24.401 7.603 1.00 . A A . 414 GLU CG 1 1
16 12624 1 1 52 GLU H H -8.691 20.884 5.290 1.00 . A A . 414 GLU H 1 1
16 12625 1 1 52 GLU HA H -9.869 23.628 5.597 1.00 . A A . 414 GLU HA 1 1
16 12626 1 1 52 GLU HB2 H -8.743 22.264 7.595 1.00 . A A . 414 GLU HB2 1 1
16 12627 1 1 52 GLU HB3 H -7.258 22.846 6.842 1.00 . A A . 414 GLU HB3 1 1
16 12628 1 1 52 GLU HG2 H -8.476 25.166 6.840 1.00 . A A . 414 GLU HG2 1 1
16 12629 1 1 52 GLU HG3 H -9.493 24.431 8.081 1.00 . A A . 414 GLU HG3 1 1
16 12630 1 1 52 GLU N N -9.390 21.568 5.388 1.00 . A A . 414 GLU N 1 1
16 12631 1 1 52 GLU O O -7.071 24.149 4.754 1.00 . A A . 414 GLU O 1 1
16 12632 1 1 52 GLU OE1 O -6.384 25.142 8.271 1.00 . A A . 414 GLU OE1 1 1
16 12633 1 1 52 GLU OE2 O -7.670 24.343 9.804 1.00 . A A . 414 GLU OE2 1 1
16 12634 1 1 53 THR C C -8.155 23.788 0.900 1.00 . A A . 415 THR C 1 1
16 12635 1 1 53 THR CA C -7.340 23.440 2.152 1.00 . A A . 415 THR CA 1 1
16 12636 1 1 53 THR CB C -6.434 22.233 1.890 1.00 . A A . 415 THR CB 1 1
16 12637 1 1 53 THR CG2 C -7.282 20.998 1.567 1.00 . A A . 415 THR CG2 1 1
16 12638 1 1 53 THR H H -9.029 22.460 3.062 1.00 . A A . 415 THR H 1 1
16 12639 1 1 53 THR HA H -6.743 24.286 2.456 1.00 . A A . 415 THR HA 1 1
16 12640 1 1 53 THR HB H -5.840 22.038 2.765 1.00 . A A . 415 THR HB 1 1
16 12641 1 1 53 THR HG1 H -4.850 23.054 1.117 1.00 . A A . 415 THR HG1 1 1
16 12642 1 1 53 THR HG21 H -6.787 20.411 0.807 1.00 . A A . 415 THR HG21 1 1
16 12643 1 1 53 THR HG22 H -8.250 21.311 1.206 1.00 . A A . 415 THR HG22 1 1
16 12644 1 1 53 THR HG23 H -7.404 20.402 2.459 1.00 . A A . 415 THR HG23 1 1
16 12645 1 1 53 THR N N -8.253 23.030 3.261 1.00 . A A . 415 THR N 1 1
16 12646 1 1 53 THR O O -7.974 23.194 -0.147 1.00 . A A . 415 THR O 1 1
16 12647 1 1 53 THR OG1 O -5.579 22.519 0.793 1.00 . A A . 415 THR OG1 1 1
16 12648 1 1 54 ASP C C -9.301 26.434 -0.821 1.00 . A A . 416 ASP C 1 1
16 12649 1 1 54 ASP CA C -9.854 25.138 -0.208 1.00 . A A . 416 ASP CA 1 1
16 12650 1 1 54 ASP CB C -11.284 25.349 0.300 1.00 . A A . 416 ASP CB 1 1
16 12651 1 1 54 ASP CG C -12.019 24.008 0.330 1.00 . A A . 416 ASP CG 1 1
16 12652 1 1 54 ASP H H -9.174 25.234 1.846 1.00 . A A . 416 ASP H 1 1
16 12653 1 1 54 ASP HA H -9.836 24.342 -0.938 1.00 . A A . 416 ASP HA 1 1
16 12654 1 1 54 ASP HB2 H -11.253 25.765 1.297 1.00 . A A . 416 ASP HB2 1 1
16 12655 1 1 54 ASP HB3 H -11.804 26.029 -0.358 1.00 . A A . 416 ASP HB3 1 1
16 12656 1 1 54 ASP N N -9.046 24.755 0.993 1.00 . A A . 416 ASP N 1 1
16 12657 1 1 54 ASP O O -10.054 27.282 -1.261 1.00 . A A . 416 ASP O 1 1
16 12658 1 1 54 ASP OD1 O -11.771 23.199 -0.549 1.00 . A A . 416 ASP OD1 1 1
16 12659 1 1 54 ASP OD2 O -12.818 23.812 1.230 1.00 . A A . 416 ASP OD2 1 1
16 12660 1 1 55 ASP C C -6.237 27.495 -2.365 1.00 . A A . 417 ASP C 1 1
16 12661 1 1 55 ASP CA C -7.409 27.843 -1.441 1.00 . A A . 417 ASP CA 1 1
16 12662 1 1 55 ASP CB C -6.922 28.656 -0.241 1.00 . A A . 417 ASP CB 1 1
16 12663 1 1 55 ASP CG C -7.135 30.146 -0.513 1.00 . A A . 417 ASP CG 1 1
16 12664 1 1 55 ASP H H -7.388 25.906 -0.496 1.00 . A A . 417 ASP H 1 1
16 12665 1 1 55 ASP HA H -8.163 28.395 -1.979 1.00 . A A . 417 ASP HA 1 1
16 12666 1 1 55 ASP HB2 H -7.478 28.367 0.639 1.00 . A A . 417 ASP HB2 1 1
16 12667 1 1 55 ASP HB3 H -5.871 28.468 -0.081 1.00 . A A . 417 ASP HB3 1 1
16 12668 1 1 55 ASP N N -7.991 26.599 -0.854 1.00 . A A . 417 ASP N 1 1
16 12669 1 1 55 ASP O O -5.944 28.292 -3.241 1.00 . A A . 417 ASP O 1 1
16 12670 1 1 55 ASP OD1 O -8.248 30.609 -0.329 1.00 . A A . 417 ASP OD1 1 1
16 12671 1 1 55 ASP OD2 O -6.181 30.799 -0.903 1.00 . A A . 417 ASP OD2 1 1
16 12672 2 2 1 ZN ZN ZN -0.285 -3.013 2.042 1.00 . B A . 1001 ZN ZN 1 1
17 12673 1 1 1 GLY C C 20.434 -2.042 -6.072 1.00 . A A . 363 GLY C 1 1
17 12674 1 1 1 GLY CA C 21.477 -3.056 -5.583 1.00 . A A . 363 GLY CA 1 1
17 12675 1 1 1 GLY H1 H 21.943 -4.047 -3.811 1.00 . A A . 363 GLY H1 1 1
17 12676 1 1 1 GLY H2 H 20.276 -3.902 -4.106 1.00 . A A . 363 GLY H2 1 1
17 12677 1 1 1 GLY H3 H 21.170 -2.555 -3.585 1.00 . A A . 363 GLY H3 1 1
17 12678 1 1 1 GLY HA2 H 22.465 -2.623 -5.654 1.00 . A A . 363 GLY HA2 1 1
17 12679 1 1 1 GLY HA3 H 21.426 -3.943 -6.197 1.00 . A A . 363 GLY HA3 1 1
17 12680 1 1 1 GLY N N 21.195 -3.418 -4.164 1.00 . A A . 363 GLY N 1 1
17 12681 1 1 1 GLY O O 19.341 -1.986 -5.542 1.00 . A A . 363 GLY O 1 1
17 12682 1 1 2 PRO C C 18.737 -0.934 -8.418 1.00 . A A . 364 PRO C 1 1
17 12683 1 1 2 PRO CA C 19.854 -0.252 -7.611 1.00 . A A . 364 PRO CA 1 1
17 12684 1 1 2 PRO CB C 20.730 0.608 -8.519 1.00 . A A . 364 PRO CB 1 1
17 12685 1 1 2 PRO CD C 22.085 -1.247 -7.783 1.00 . A A . 364 PRO CD 1 1
17 12686 1 1 2 PRO CG C 21.868 -0.276 -8.914 1.00 . A A . 364 PRO CG 1 1
17 12687 1 1 2 PRO HA H 19.441 0.349 -6.817 1.00 . A A . 364 PRO HA 1 1
17 12688 1 1 2 PRO HB2 H 20.172 0.920 -9.391 1.00 . A A . 364 PRO HB2 1 1
17 12689 1 1 2 PRO HB3 H 21.100 1.467 -7.981 1.00 . A A . 364 PRO HB3 1 1
17 12690 1 1 2 PRO HD2 H 22.323 -2.229 -8.170 1.00 . A A . 364 PRO HD2 1 1
17 12691 1 1 2 PRO HD3 H 22.867 -0.897 -7.126 1.00 . A A . 364 PRO HD3 1 1
17 12692 1 1 2 PRO HG2 H 21.621 -0.811 -9.820 1.00 . A A . 364 PRO HG2 1 1
17 12693 1 1 2 PRO HG3 H 22.760 0.313 -9.063 1.00 . A A . 364 PRO HG3 1 1
17 12694 1 1 2 PRO N N 20.796 -1.263 -7.071 1.00 . A A . 364 PRO N 1 1
17 12695 1 1 2 PRO O O 18.971 -1.430 -9.504 1.00 . A A . 364 PRO O 1 1
17 12696 1 1 3 LEU C C 15.161 -0.718 -8.624 1.00 . A A . 365 LEU C 1 1
17 12697 1 1 3 LEU CA C 16.408 -1.617 -8.644 1.00 . A A . 365 LEU CA 1 1
17 12698 1 1 3 LEU CB C 16.140 -2.922 -7.893 1.00 . A A . 365 LEU CB 1 1
17 12699 1 1 3 LEU CD1 C 16.123 -4.470 -9.853 1.00 . A A . 365 LEU CD1 1 1
17 12700 1 1 3 LEU CD2 C 14.667 -4.939 -7.879 1.00 . A A . 365 LEU CD2 1 1
17 12701 1 1 3 LEU CG C 15.268 -3.837 -8.755 1.00 . A A . 365 LEU CG 1 1
17 12702 1 1 3 LEU H H 17.350 -0.560 -7.019 1.00 . A A . 365 LEU H 1 1
17 12703 1 1 3 LEU HA H 16.704 -1.829 -9.659 1.00 . A A . 365 LEU HA 1 1
17 12704 1 1 3 LEU HB2 H 17.077 -3.413 -7.679 1.00 . A A . 365 LEU HB2 1 1
17 12705 1 1 3 LEU HB3 H 15.627 -2.706 -6.968 1.00 . A A . 365 LEU HB3 1 1
17 12706 1 1 3 LEU HD11 H 16.967 -4.977 -9.407 1.00 . A A . 365 LEU HD11 1 1
17 12707 1 1 3 LEU HD12 H 16.479 -3.700 -10.522 1.00 . A A . 365 LEU HD12 1 1
17 12708 1 1 3 LEU HD13 H 15.528 -5.181 -10.408 1.00 . A A . 365 LEU HD13 1 1
17 12709 1 1 3 LEU HD21 H 14.039 -4.494 -7.121 1.00 . A A . 365 LEU HD21 1 1
17 12710 1 1 3 LEU HD22 H 15.461 -5.497 -7.408 1.00 . A A . 365 LEU HD22 1 1
17 12711 1 1 3 LEU HD23 H 14.074 -5.602 -8.493 1.00 . A A . 365 LEU HD23 1 1
17 12712 1 1 3 LEU HG H 14.475 -3.258 -9.205 1.00 . A A . 365 LEU HG 1 1
17 12713 1 1 3 LEU N N 17.526 -0.965 -7.898 1.00 . A A . 365 LEU N 1 1
17 12714 1 1 3 LEU O O 14.800 -0.179 -7.595 1.00 . A A . 365 LEU O 1 1
17 12715 1 1 4 GLY C C 12.026 -0.569 -9.708 1.00 . A A . 366 GLY C 1 1
17 12716 1 1 4 GLY CA C 13.280 0.313 -9.782 1.00 . A A . 366 GLY CA 1 1
17 12717 1 1 4 GLY H H 14.798 -0.992 -10.577 1.00 . A A . 366 GLY H 1 1
17 12718 1 1 4 GLY HA2 H 13.298 0.990 -8.940 1.00 . A A . 366 GLY HA2 1 1
17 12719 1 1 4 GLY HA3 H 13.263 0.880 -10.701 1.00 . A A . 366 GLY HA3 1 1
17 12720 1 1 4 GLY N N 14.498 -0.550 -9.751 1.00 . A A . 366 GLY N 1 1
17 12721 1 1 4 GLY O O 11.985 -1.640 -10.284 1.00 . A A . 366 GLY O 1 1
17 12722 1 1 5 SER C C 8.516 -0.051 -8.927 1.00 . A A . 367 SER C 1 1
17 12723 1 1 5 SER CA C 9.757 -0.956 -8.902 1.00 . A A . 367 SER CA 1 1
17 12724 1 1 5 SER CB C 9.870 -1.675 -7.559 1.00 . A A . 367 SER CB 1 1
17 12725 1 1 5 SER H H 11.045 0.734 -8.543 1.00 . A A . 367 SER H 1 1
17 12726 1 1 5 SER HA H 9.716 -1.676 -9.704 1.00 . A A . 367 SER HA 1 1
17 12727 1 1 5 SER HB2 H 10.818 -2.182 -7.497 1.00 . A A . 367 SER HB2 1 1
17 12728 1 1 5 SER HB3 H 9.798 -0.951 -6.757 1.00 . A A . 367 SER HB3 1 1
17 12729 1 1 5 SER HG H 8.011 -2.158 -7.245 1.00 . A A . 367 SER HG 1 1
17 12730 1 1 5 SER N N 10.999 -0.133 -9.005 1.00 . A A . 367 SER N 1 1
17 12731 1 1 5 SER O O 8.425 0.898 -8.173 1.00 . A A . 367 SER O 1 1
17 12732 1 1 5 SER OG O 8.823 -2.630 -7.449 1.00 . A A . 367 SER OG 1 1
17 12733 1 1 6 GLY C C 5.094 -0.385 -9.995 1.00 . A A . 368 GLY C 1 1
17 12734 1 1 6 GLY CA C 6.331 0.513 -9.847 1.00 . A A . 368 GLY CA 1 1
17 12735 1 1 6 GLY H H 7.642 -1.107 -10.390 1.00 . A A . 368 GLY H 1 1
17 12736 1 1 6 GLY HA2 H 6.250 1.095 -8.940 1.00 . A A . 368 GLY HA2 1 1
17 12737 1 1 6 GLY HA3 H 6.393 1.176 -10.697 1.00 . A A . 368 GLY HA3 1 1
17 12738 1 1 6 GLY N N 7.558 -0.336 -9.786 1.00 . A A . 368 GLY N 1 1
17 12739 1 1 6 GLY O O 4.877 -0.976 -11.036 1.00 . A A . 368 GLY O 1 1
17 12740 1 1 7 SER C C 1.815 -0.566 -8.651 1.00 . A A . 369 SER C 1 1
17 12741 1 1 7 SER CA C 3.065 -1.361 -9.059 1.00 . A A . 369 SER CA 1 1
17 12742 1 1 7 SER CB C 3.315 -2.507 -8.080 1.00 . A A . 369 SER CB 1 1
17 12743 1 1 7 SER H H 4.468 -0.016 -8.127 1.00 . A A . 369 SER H 1 1
17 12744 1 1 7 SER HA H 2.956 -1.748 -10.059 1.00 . A A . 369 SER HA 1 1
17 12745 1 1 7 SER HB2 H 3.306 -2.129 -7.071 1.00 . A A . 369 SER HB2 1 1
17 12746 1 1 7 SER HB3 H 2.537 -3.249 -8.191 1.00 . A A . 369 SER HB3 1 1
17 12747 1 1 7 SER HG H 4.579 -3.984 -8.009 1.00 . A A . 369 SER HG 1 1
17 12748 1 1 7 SER N N 4.280 -0.497 -8.964 1.00 . A A . 369 SER N 1 1
17 12749 1 1 7 SER O O 1.576 -0.346 -7.479 1.00 . A A . 369 SER O 1 1
17 12750 1 1 7 SER OG O 4.585 -3.087 -8.351 1.00 . A A . 369 SER OG 1 1
17 12751 1 1 8 GLU C C -1.392 0.177 -10.132 1.00 . A A . 370 GLU C 1 1
17 12752 1 1 8 GLU CA C -0.215 0.637 -9.258 1.00 . A A . 370 GLU CA 1 1
17 12753 1 1 8 GLU CB C 0.137 2.098 -9.553 1.00 . A A . 370 GLU CB 1 1
17 12754 1 1 8 GLU CD C 2.606 2.517 -9.462 1.00 . A A . 370 GLU CD 1 1
17 12755 1 1 8 GLU CG C 1.303 2.540 -8.661 1.00 . A A . 370 GLU CG 1 1
17 12756 1 1 8 GLU H H 1.218 -0.322 -10.548 1.00 . A A . 370 GLU H 1 1
17 12757 1 1 8 GLU HA H -0.453 0.519 -8.213 1.00 . A A . 370 GLU HA 1 1
17 12758 1 1 8 GLU HB2 H 0.417 2.197 -10.592 1.00 . A A . 370 GLU HB2 1 1
17 12759 1 1 8 GLU HB3 H -0.722 2.721 -9.352 1.00 . A A . 370 GLU HB3 1 1
17 12760 1 1 8 GLU HG2 H 1.119 3.542 -8.302 1.00 . A A . 370 GLU HG2 1 1
17 12761 1 1 8 GLU HG3 H 1.390 1.869 -7.819 1.00 . A A . 370 GLU HG3 1 1
17 12762 1 1 8 GLU N N 1.013 -0.136 -9.605 1.00 . A A . 370 GLU N 1 1
17 12763 1 1 8 GLU O O -1.277 -0.783 -10.871 1.00 . A A . 370 GLU O 1 1
17 12764 1 1 8 GLU OE1 O 2.732 1.668 -10.330 1.00 . A A . 370 GLU OE1 1 1
17 12765 1 1 8 GLU OE2 O 3.458 3.349 -9.195 1.00 . A A . 370 GLU OE2 1 1
17 12766 1 1 9 GLY C C -3.588 1.099 -12.274 1.00 . A A . 371 GLY C 1 1
17 12767 1 1 9 GLY CA C -3.691 0.442 -10.892 1.00 . A A . 371 GLY CA 1 1
17 12768 1 1 9 GLY H H -2.602 1.627 -9.461 1.00 . A A . 371 GLY H 1 1
17 12769 1 1 9 GLY HA2 H -3.694 -0.634 -11.002 1.00 . A A . 371 GLY HA2 1 1
17 12770 1 1 9 GLY HA3 H -4.604 0.759 -10.413 1.00 . A A . 371 GLY HA3 1 1
17 12771 1 1 9 GLY N N -2.522 0.852 -10.059 1.00 . A A . 371 GLY N 1 1
17 12772 1 1 9 GLY O O -2.719 0.764 -13.057 1.00 . A A . 371 GLY O 1 1
17 12773 1 1 10 ASN C C -4.354 4.234 -13.727 1.00 . A A . 372 ASN C 1 1
17 12774 1 1 10 ASN CA C -4.400 2.709 -13.913 1.00 . A A . 372 ASN CA 1 1
17 12775 1 1 10 ASN CB C -5.686 2.293 -14.630 1.00 . A A . 372 ASN CB 1 1
17 12776 1 1 10 ASN CG C -5.547 0.853 -15.138 1.00 . A A . 372 ASN CG 1 1
17 12777 1 1 10 ASN H H -5.156 2.300 -11.939 1.00 . A A . 372 ASN H 1 1
17 12778 1 1 10 ASN HA H -3.540 2.370 -14.469 1.00 . A A . 372 ASN HA 1 1
17 12779 1 1 10 ASN HB2 H -6.518 2.355 -13.942 1.00 . A A . 372 ASN HB2 1 1
17 12780 1 1 10 ASN HB3 H -5.862 2.952 -15.467 1.00 . A A . 372 ASN HB3 1 1
17 12781 1 1 10 ASN HD21 H -5.881 0.013 -13.356 1.00 . A A . 372 ASN HD21 1 1
17 12782 1 1 10 ASN HD22 H -5.599 -1.070 -14.631 1.00 . A A . 372 ASN HD22 1 1
17 12783 1 1 10 ASN N N -4.462 2.036 -12.582 1.00 . A A . 372 ASN N 1 1
17 12784 1 1 10 ASN ND2 N -5.688 -0.150 -14.305 1.00 . A A . 372 ASN ND2 1 1
17 12785 1 1 10 ASN O O -5.328 4.922 -13.969 1.00 . A A . 372 ASN O 1 1
17 12786 1 1 10 ASN OD1 O -5.308 0.635 -16.308 1.00 . A A . 372 ASN OD1 1 1
17 12787 1 1 11 LYS C C -4.265 6.757 -12.178 1.00 . A A . 373 LYS C 1 1
17 12788 1 1 11 LYS CA C -3.127 6.260 -13.086 1.00 . A A . 373 LYS CA 1 1
17 12789 1 1 11 LYS CB C -3.241 6.876 -14.486 1.00 . A A . 373 LYS CB 1 1
17 12790 1 1 11 LYS CD C -2.557 5.124 -16.135 1.00 . A A . 373 LYS CD 1 1
17 12791 1 1 11 LYS CE C -1.903 5.109 -17.519 1.00 . A A . 373 LYS CE 1 1
17 12792 1 1 11 LYS CG C -2.097 6.365 -15.365 1.00 . A A . 373 LYS CG 1 1
17 12793 1 1 11 LYS H H -2.450 4.209 -13.095 1.00 . A A . 373 LYS H 1 1
17 12794 1 1 11 LYS HA H -2.174 6.511 -12.651 1.00 . A A . 373 LYS HA 1 1
17 12795 1 1 11 LYS HB2 H -4.186 6.596 -14.927 1.00 . A A . 373 LYS HB2 1 1
17 12796 1 1 11 LYS HB3 H -3.183 7.951 -14.413 1.00 . A A . 373 LYS HB3 1 1
17 12797 1 1 11 LYS HD2 H -2.269 4.236 -15.589 1.00 . A A . 373 LYS HD2 1 1
17 12798 1 1 11 LYS HD3 H -3.630 5.146 -16.246 1.00 . A A . 373 LYS HD3 1 1
17 12799 1 1 11 LYS HE2 H -2.319 5.892 -18.138 1.00 . A A . 373 LYS HE2 1 1
17 12800 1 1 11 LYS HE3 H -0.835 5.224 -17.431 1.00 . A A . 373 LYS HE3 1 1
17 12801 1 1 11 LYS HG2 H -1.810 7.137 -16.066 1.00 . A A . 373 LYS HG2 1 1
17 12802 1 1 11 LYS HG3 H -1.253 6.109 -14.745 1.00 . A A . 373 LYS HG3 1 1
17 12803 1 1 11 LYS HZ1 H -1.911 3.724 -19.072 1.00 . A A . 373 LYS HZ1 1 1
17 12804 1 1 11 LYS HZ2 H -3.256 3.616 -18.041 1.00 . A A . 373 LYS HZ2 1 1
17 12805 1 1 11 LYS HZ3 H -1.744 3.034 -17.532 1.00 . A A . 373 LYS HZ3 1 1
17 12806 1 1 11 LYS N N -3.229 4.776 -13.291 1.00 . A A . 373 LYS N 1 1
17 12807 1 1 11 LYS NZ N -2.228 3.769 -18.083 1.00 . A A . 373 LYS NZ 1 1
17 12808 1 1 11 LYS O O -5.075 7.570 -12.586 1.00 . A A . 373 LYS O 1 1
17 12809 1 1 12 VAL C C -4.904 6.885 -8.607 1.00 . A A . 374 VAL C 1 1
17 12810 1 1 12 VAL CA C -5.429 6.719 -10.045 1.00 . A A . 374 VAL CA 1 1
17 12811 1 1 12 VAL CB C -6.475 5.598 -10.124 1.00 . A A . 374 VAL CB 1 1
17 12812 1 1 12 VAL CG1 C -5.883 4.282 -9.609 1.00 . A A . 374 VAL CG1 1 1
17 12813 1 1 12 VAL CG2 C -7.696 5.973 -9.282 1.00 . A A . 374 VAL CG2 1 1
17 12814 1 1 12 VAL H H -3.686 5.616 -10.635 1.00 . A A . 374 VAL H 1 1
17 12815 1 1 12 VAL HA H -5.853 7.643 -10.398 1.00 . A A . 374 VAL HA 1 1
17 12816 1 1 12 VAL HB H -6.774 5.468 -11.151 1.00 . A A . 374 VAL HB 1 1
17 12817 1 1 12 VAL HG11 H -5.123 3.937 -10.293 1.00 . A A . 374 VAL HG11 1 1
17 12818 1 1 12 VAL HG12 H -6.665 3.541 -9.537 1.00 . A A . 374 VAL HG12 1 1
17 12819 1 1 12 VAL HG13 H -5.446 4.441 -8.635 1.00 . A A . 374 VAL HG13 1 1
17 12820 1 1 12 VAL HG21 H -7.938 7.014 -9.440 1.00 . A A . 374 VAL HG21 1 1
17 12821 1 1 12 VAL HG22 H -7.479 5.810 -8.237 1.00 . A A . 374 VAL HG22 1 1
17 12822 1 1 12 VAL HG23 H -8.537 5.360 -9.575 1.00 . A A . 374 VAL HG23 1 1
17 12823 1 1 12 VAL N N -4.339 6.274 -10.954 1.00 . A A . 374 VAL N 1 1
17 12824 1 1 12 VAL O O -3.870 6.348 -8.255 1.00 . A A . 374 VAL O 1 1
17 12825 1 1 13 LYS C C -5.610 6.557 -5.535 1.00 . A A . 375 LYS C 1 1
17 12826 1 1 13 LYS CA C -5.164 7.780 -6.348 1.00 . A A . 375 LYS CA 1 1
17 12827 1 1 13 LYS CB C -5.851 9.046 -5.813 1.00 . A A . 375 LYS CB 1 1
17 12828 1 1 13 LYS CD C -5.310 10.718 -7.590 1.00 . A A . 375 LYS CD 1 1
17 12829 1 1 13 LYS CE C -4.664 12.083 -7.851 1.00 . A A . 375 LYS CE 1 1
17 12830 1 1 13 LYS CG C -5.012 10.277 -6.156 1.00 . A A . 375 LYS CG 1 1
17 12831 1 1 13 LYS H H -6.461 8.015 -8.077 1.00 . A A . 375 LYS H 1 1
17 12832 1 1 13 LYS HA H -4.084 7.889 -6.304 1.00 . A A . 375 LYS HA 1 1
17 12833 1 1 13 LYS HB2 H -6.829 9.140 -6.261 1.00 . A A . 375 LYS HB2 1 1
17 12834 1 1 13 LYS HB3 H -5.954 8.972 -4.741 1.00 . A A . 375 LYS HB3 1 1
17 12835 1 1 13 LYS HD2 H -4.909 9.990 -8.281 1.00 . A A . 375 LYS HD2 1 1
17 12836 1 1 13 LYS HD3 H -6.378 10.794 -7.730 1.00 . A A . 375 LYS HD3 1 1
17 12837 1 1 13 LYS HE2 H -4.409 12.563 -6.916 1.00 . A A . 375 LYS HE2 1 1
17 12838 1 1 13 LYS HE3 H -3.787 11.973 -8.469 1.00 . A A . 375 LYS HE3 1 1
17 12839 1 1 13 LYS HG2 H -5.257 11.078 -5.475 1.00 . A A . 375 LYS HG2 1 1
17 12840 1 1 13 LYS HG3 H -3.964 10.035 -6.066 1.00 . A A . 375 LYS HG3 1 1
17 12841 1 1 13 LYS HZ1 H -5.295 13.780 -8.876 1.00 . A A . 375 LYS HZ1 1 1
17 12842 1 1 13 LYS HZ2 H -6.508 13.045 -7.941 1.00 . A A . 375 LYS HZ2 1 1
17 12843 1 1 13 LYS HZ3 H -6.020 12.342 -9.409 1.00 . A A . 375 LYS HZ3 1 1
17 12844 1 1 13 LYS N N -5.620 7.608 -7.771 1.00 . A A . 375 LYS N 1 1
17 12845 1 1 13 LYS NZ N -5.700 12.872 -8.574 1.00 . A A . 375 LYS NZ 1 1
17 12846 1 1 13 LYS O O -6.697 6.539 -4.985 1.00 . A A . 375 LYS O 1 1
17 12847 1 1 14 ARG C C -5.407 4.670 -3.221 1.00 . A A . 376 ARG C 1 1
17 12848 1 1 14 ARG CA C -5.203 4.316 -4.691 1.00 . A A . 376 ARG CA 1 1
17 12849 1 1 14 ARG CB C -4.116 3.242 -4.859 1.00 . A A . 376 ARG CB 1 1
17 12850 1 1 14 ARG CD C -5.821 1.426 -5.241 1.00 . A A . 376 ARG CD 1 1
17 12851 1 1 14 ARG CG C -4.606 2.161 -5.834 1.00 . A A . 376 ARG CG 1 1
17 12852 1 1 14 ARG CZ C -7.207 1.290 -7.278 1.00 . A A . 376 ARG CZ 1 1
17 12853 1 1 14 ARG H H -3.928 5.582 -5.929 1.00 . A A . 376 ARG H 1 1
17 12854 1 1 14 ARG HA H -6.127 3.958 -5.080 1.00 . A A . 376 ARG HA 1 1
17 12855 1 1 14 ARG HB2 H -3.212 3.692 -5.243 1.00 . A A . 376 ARG HB2 1 1
17 12856 1 1 14 ARG HB3 H -3.909 2.789 -3.900 1.00 . A A . 376 ARG HB3 1 1
17 12857 1 1 14 ARG HD2 H -5.497 0.734 -4.477 1.00 . A A . 376 ARG HD2 1 1
17 12858 1 1 14 ARG HD3 H -6.529 2.124 -4.833 1.00 . A A . 376 ARG HD3 1 1
17 12859 1 1 14 ARG HE H -6.288 -0.285 -6.459 1.00 . A A . 376 ARG HE 1 1
17 12860 1 1 14 ARG HG2 H -4.886 2.622 -6.772 1.00 . A A . 376 ARG HG2 1 1
17 12861 1 1 14 ARG HG3 H -3.811 1.451 -6.004 1.00 . A A . 376 ARG HG3 1 1
17 12862 1 1 14 ARG HH11 H -7.022 3.132 -6.510 1.00 . A A . 376 ARG HH11 1 1
17 12863 1 1 14 ARG HH12 H -8.008 3.012 -7.917 1.00 . A A . 376 ARG HH12 1 1
17 12864 1 1 14 ARG HH21 H -7.600 -0.391 -8.295 1.00 . A A . 376 ARG HH21 1 1
17 12865 1 1 14 ARG HH22 H -8.336 1.048 -8.917 1.00 . A A . 376 ARG HH22 1 1
17 12866 1 1 14 ARG N N -4.789 5.530 -5.466 1.00 . A A . 376 ARG N 1 1
17 12867 1 1 14 ARG NE N -6.443 0.683 -6.383 1.00 . A A . 376 ARG NE 1 1
17 12868 1 1 14 ARG NH1 N -7.428 2.580 -7.227 1.00 . A A . 376 ARG NH1 1 1
17 12869 1 1 14 ARG NH2 N -7.758 0.594 -8.239 1.00 . A A . 376 ARG NH2 1 1
17 12870 1 1 14 ARG O O -4.800 5.589 -2.703 1.00 . A A . 376 ARG O 1 1
17 12871 1 1 15 THR C C -5.327 3.761 -0.285 1.00 . A A . 377 THR C 1 1
17 12872 1 1 15 THR CA C -6.525 4.240 -1.107 1.00 . A A . 377 THR CA 1 1
17 12873 1 1 15 THR CB C -7.823 3.489 -0.740 1.00 . A A . 377 THR CB 1 1
17 12874 1 1 15 THR CG2 C -7.583 1.973 -0.679 1.00 . A A . 377 THR CG2 1 1
17 12875 1 1 15 THR H H -6.744 3.207 -2.993 1.00 . A A . 377 THR H 1 1
17 12876 1 1 15 THR HA H -6.665 5.301 -0.967 1.00 . A A . 377 THR HA 1 1
17 12877 1 1 15 THR HB H -8.565 3.696 -1.498 1.00 . A A . 377 THR HB 1 1
17 12878 1 1 15 THR HG1 H -9.205 3.674 0.612 1.00 . A A . 377 THR HG1 1 1
17 12879 1 1 15 THR HG21 H -8.501 1.475 -0.404 1.00 . A A . 377 THR HG21 1 1
17 12880 1 1 15 THR HG22 H -6.823 1.763 0.060 1.00 . A A . 377 THR HG22 1 1
17 12881 1 1 15 THR HG23 H -7.255 1.618 -1.644 1.00 . A A . 377 THR HG23 1 1
17 12882 1 1 15 THR N N -6.270 3.944 -2.547 1.00 . A A . 377 THR N 1 1
17 12883 1 1 15 THR O O -4.776 2.717 -0.560 1.00 . A A . 377 THR O 1 1
17 12884 1 1 15 THR OG1 O -8.291 3.946 0.519 1.00 . A A . 377 THR OG1 1 1
17 12885 1 1 16 SER C C -4.024 2.652 2.115 1.00 . A A . 378 SER C 1 1
17 12886 1 1 16 SER CA C -3.742 4.048 1.544 1.00 . A A . 378 SER CA 1 1
17 12887 1 1 16 SER CB C -3.574 5.070 2.678 1.00 . A A . 378 SER CB 1 1
17 12888 1 1 16 SER H H -5.402 5.327 0.929 1.00 . A A . 378 SER H 1 1
17 12889 1 1 16 SER HA H -2.854 4.025 0.928 1.00 . A A . 378 SER HA 1 1
17 12890 1 1 16 SER HB2 H -2.909 4.674 3.427 1.00 . A A . 378 SER HB2 1 1
17 12891 1 1 16 SER HB3 H -3.157 5.984 2.279 1.00 . A A . 378 SER HB3 1 1
17 12892 1 1 16 SER HG H -5.056 4.594 3.846 1.00 . A A . 378 SER HG 1 1
17 12893 1 1 16 SER N N -4.922 4.498 0.722 1.00 . A A . 378 SER N 1 1
17 12894 1 1 16 SER O O -5.168 2.260 2.246 1.00 . A A . 378 SER O 1 1
17 12895 1 1 16 SER OG O -4.840 5.329 3.269 1.00 . A A . 378 SER OG 1 1
17 12896 1 1 17 CYS C C -3.796 0.635 4.472 1.00 . A A . 379 CYS C 1 1
17 12897 1 1 17 CYS CA C -3.257 0.523 3.035 1.00 . A A . 379 CYS CA 1 1
17 12898 1 1 17 CYS CB C -1.896 -0.194 3.032 1.00 . A A . 379 CYS CB 1 1
17 12899 1 1 17 CYS H H -2.076 2.222 2.370 1.00 . A A . 379 CYS H 1 1
17 12900 1 1 17 CYS HA H -3.958 -0.017 2.417 1.00 . A A . 379 CYS HA 1 1
17 12901 1 1 17 CYS HB2 H -1.355 0.069 2.135 1.00 . A A . 379 CYS HB2 1 1
17 12902 1 1 17 CYS HB3 H -1.326 0.115 3.895 1.00 . A A . 379 CYS HB3 1 1
17 12903 1 1 17 CYS N N -3.005 1.898 2.463 1.00 . A A . 379 CYS N 1 1
17 12904 1 1 17 CYS O O -3.641 1.657 5.113 1.00 . A A . 379 CYS O 1 1
17 12905 1 1 17 CYS SG S -2.140 -1.984 3.079 1.00 . A A . 379 CYS SG 1 1
17 12906 1 1 18 MET C C -3.777 -0.108 7.391 1.00 . A A . 380 MET C 1 1
17 12907 1 1 18 MET CA C -4.938 -0.343 6.408 1.00 . A A . 380 MET CA 1 1
17 12908 1 1 18 MET CB C -5.607 -1.696 6.700 1.00 . A A . 380 MET CB 1 1
17 12909 1 1 18 MET CE C -6.143 -4.561 6.010 1.00 . A A . 380 MET CE 1 1
17 12910 1 1 18 MET CG C -6.763 -1.927 5.714 1.00 . A A . 380 MET CG 1 1
17 12911 1 1 18 MET H H -4.514 -1.238 4.464 1.00 . A A . 380 MET H 1 1
17 12912 1 1 18 MET HA H -5.663 0.451 6.498 1.00 . A A . 380 MET HA 1 1
17 12913 1 1 18 MET HB2 H -4.875 -2.486 6.601 1.00 . A A . 380 MET HB2 1 1
17 12914 1 1 18 MET HB3 H -5.994 -1.692 7.708 1.00 . A A . 380 MET HB3 1 1
17 12915 1 1 18 MET HE1 H -6.810 -4.342 6.832 1.00 . A A . 380 MET HE1 1 1
17 12916 1 1 18 MET HE2 H -5.122 -4.486 6.348 1.00 . A A . 380 MET HE2 1 1
17 12917 1 1 18 MET HE3 H -6.327 -5.563 5.645 1.00 . A A . 380 MET HE3 1 1
17 12918 1 1 18 MET HG2 H -7.676 -2.091 6.268 1.00 . A A . 380 MET HG2 1 1
17 12919 1 1 18 MET HG3 H -6.881 -1.054 5.087 1.00 . A A . 380 MET HG3 1 1
17 12920 1 1 18 MET N N -4.413 -0.411 4.992 1.00 . A A . 380 MET N 1 1
17 12921 1 1 18 MET O O -3.946 0.541 8.406 1.00 . A A . 380 MET O 1 1
17 12922 1 1 18 MET SD S -6.426 -3.373 4.673 1.00 . A A . 380 MET SD 1 1
17 12923 1 1 19 TYR C C -0.756 0.973 7.703 1.00 . A A . 381 TYR C 1 1
17 12924 1 1 19 TYR CA C -1.432 -0.379 8.013 1.00 . A A . 381 TYR CA 1 1
17 12925 1 1 19 TYR CB C -0.456 -1.541 7.778 1.00 . A A . 381 TYR CB 1 1
17 12926 1 1 19 TYR CD1 C -1.953 -3.584 7.958 1.00 . A A . 381 TYR CD1 1 1
17 12927 1 1 19 TYR CD2 C -0.404 -3.074 9.801 1.00 . A A . 381 TYR CD2 1 1
17 12928 1 1 19 TYR CE1 C -2.418 -4.726 8.664 1.00 . A A . 381 TYR CE1 1 1
17 12929 1 1 19 TYR CE2 C -0.868 -4.216 10.507 1.00 . A A . 381 TYR CE2 1 1
17 12930 1 1 19 TYR CG C -0.946 -2.758 8.527 1.00 . A A . 381 TYR CG 1 1
17 12931 1 1 19 TYR CZ C -1.875 -5.042 9.938 1.00 . A A . 381 TYR CZ 1 1
17 12932 1 1 19 TYR H H -2.473 -1.112 6.253 1.00 . A A . 381 TYR H 1 1
17 12933 1 1 19 TYR HA H -1.769 -0.393 9.040 1.00 . A A . 381 TYR HA 1 1
17 12934 1 1 19 TYR HB2 H -0.407 -1.763 6.722 1.00 . A A . 381 TYR HB2 1 1
17 12935 1 1 19 TYR HB3 H 0.525 -1.269 8.137 1.00 . A A . 381 TYR HB3 1 1
17 12936 1 1 19 TYR HD1 H -2.365 -3.343 6.989 1.00 . A A . 381 TYR HD1 1 1
17 12937 1 1 19 TYR HD2 H 0.361 -2.446 10.234 1.00 . A A . 381 TYR HD2 1 1
17 12938 1 1 19 TYR HE1 H -3.183 -5.353 8.232 1.00 . A A . 381 TYR HE1 1 1
17 12939 1 1 19 TYR HE2 H -0.455 -4.457 11.475 1.00 . A A . 381 TYR HE2 1 1
17 12940 1 1 19 TYR HH H -1.609 -6.789 10.660 1.00 . A A . 381 TYR HH 1 1
17 12941 1 1 19 TYR N N -2.593 -0.611 7.092 1.00 . A A . 381 TYR N 1 1
17 12942 1 1 19 TYR O O -0.080 1.528 8.549 1.00 . A A . 381 TYR O 1 1
17 12943 1 1 19 TYR OH O -2.326 -6.150 10.624 1.00 . A A . 381 TYR OH 1 1
17 12944 1 1 20 GLY C C 1.233 2.666 6.159 1.00 . A A . 382 GLY C 1 1
17 12945 1 1 20 GLY CA C -0.293 2.829 6.186 1.00 . A A . 382 GLY CA 1 1
17 12946 1 1 20 GLY H H -1.479 1.076 5.827 1.00 . A A . 382 GLY H 1 1
17 12947 1 1 20 GLY HA2 H -0.637 3.167 5.218 1.00 . A A . 382 GLY HA2 1 1
17 12948 1 1 20 GLY HA3 H -0.562 3.555 6.937 1.00 . A A . 382 GLY HA3 1 1
17 12949 1 1 20 GLY N N -0.930 1.519 6.509 1.00 . A A . 382 GLY N 1 1
17 12950 1 1 20 GLY O O 1.812 2.425 5.118 1.00 . A A . 382 GLY O 1 1
17 12951 1 1 21 ALA C C 3.821 1.275 7.900 1.00 . A A . 383 ALA C 1 1
17 12952 1 1 21 ALA CA C 3.382 2.633 7.310 1.00 . A A . 383 ALA CA 1 1
17 12953 1 1 21 ALA CB C 3.904 3.781 8.182 1.00 . A A . 383 ALA CB 1 1
17 12954 1 1 21 ALA H H 1.404 2.977 8.129 1.00 . A A . 383 ALA H 1 1
17 12955 1 1 21 ALA HA H 3.772 2.741 6.309 1.00 . A A . 383 ALA HA 1 1
17 12956 1 1 21 ALA HB1 H 3.977 4.681 7.588 1.00 . A A . 383 ALA HB1 1 1
17 12957 1 1 21 ALA HB2 H 4.880 3.526 8.568 1.00 . A A . 383 ALA HB2 1 1
17 12958 1 1 21 ALA HB3 H 3.224 3.947 9.004 1.00 . A A . 383 ALA HB3 1 1
17 12959 1 1 21 ALA N N 1.891 2.789 7.293 1.00 . A A . 383 ALA N 1 1
17 12960 1 1 21 ALA O O 4.991 0.944 7.848 1.00 . A A . 383 ALA O 1 1
17 12961 1 1 22 ASN C C 2.937 -2.043 8.220 1.00 . A A . 384 ASN C 1 1
17 12962 1 1 22 ASN CA C 3.366 -0.822 9.066 1.00 . A A . 384 ASN CA 1 1
17 12963 1 1 22 ASN CB C 2.702 -0.875 10.445 1.00 . A A . 384 ASN CB 1 1
17 12964 1 1 22 ASN CG C 3.522 -0.041 11.438 1.00 . A A . 384 ASN CG 1 1
17 12965 1 1 22 ASN H H 1.982 0.748 8.539 1.00 . A A . 384 ASN H 1 1
17 12966 1 1 22 ASN HA H 4.438 -0.822 9.189 1.00 . A A . 384 ASN HA 1 1
17 12967 1 1 22 ASN HB2 H 1.701 -0.471 10.377 1.00 . A A . 384 ASN HB2 1 1
17 12968 1 1 22 ASN HB3 H 2.657 -1.898 10.786 1.00 . A A . 384 ASN HB3 1 1
17 12969 1 1 22 ASN HD21 H 2.473 1.633 11.154 1.00 . A A . 384 ASN HD21 1 1
17 12970 1 1 22 ASN HD22 H 3.748 1.750 12.267 1.00 . A A . 384 ASN HD22 1 1
17 12971 1 1 22 ASN N N 2.924 0.486 8.474 1.00 . A A . 384 ASN N 1 1
17 12972 1 1 22 ASN ND2 N 3.222 1.219 11.636 1.00 . A A . 384 ASN ND2 1 1
17 12973 1 1 22 ASN O O 3.014 -3.158 8.700 1.00 . A A . 384 ASN O 1 1
17 12974 1 1 22 ASN OD1 O 4.450 -0.543 12.041 1.00 . A A . 384 ASN OD1 1 1
17 12975 1 1 23 CYS C C 3.127 -4.186 6.222 1.00 . A A . 385 CYS C 1 1
17 12976 1 1 23 CYS CA C 2.061 -3.073 6.146 1.00 . A A . 385 CYS CA 1 1
17 12977 1 1 23 CYS CB C 1.912 -2.567 4.696 1.00 . A A . 385 CYS CB 1 1
17 12978 1 1 23 CYS H H 2.402 -0.966 6.603 1.00 . A A . 385 CYS H 1 1
17 12979 1 1 23 CYS HA H 1.113 -3.455 6.497 1.00 . A A . 385 CYS HA 1 1
17 12980 1 1 23 CYS HB2 H 1.296 -1.679 4.690 1.00 . A A . 385 CYS HB2 1 1
17 12981 1 1 23 CYS HB3 H 2.887 -2.329 4.297 1.00 . A A . 385 CYS HB3 1 1
17 12982 1 1 23 CYS N N 2.482 -1.870 6.981 1.00 . A A . 385 CYS N 1 1
17 12983 1 1 23 CYS O O 4.312 -3.911 6.261 1.00 . A A . 385 CYS O 1 1
17 12984 1 1 23 CYS SG S 1.131 -3.843 3.672 1.00 . A A . 385 CYS SG 1 1
17 12985 1 1 24 TYR C C 3.617 -7.547 5.178 1.00 . A A . 386 TYR C 1 1
17 12986 1 1 24 TYR CA C 3.714 -6.552 6.361 1.00 . A A . 386 TYR CA 1 1
17 12987 1 1 24 TYR CB C 3.420 -7.245 7.703 1.00 . A A . 386 TYR CB 1 1
17 12988 1 1 24 TYR CD1 C 2.027 -9.279 7.090 1.00 . A A . 386 TYR CD1 1 1
17 12989 1 1 24 TYR CD2 C 0.924 -7.367 8.181 1.00 . A A . 386 TYR CD2 1 1
17 12990 1 1 24 TYR CE1 C 0.788 -9.971 7.048 1.00 . A A . 386 TYR CE1 1 1
17 12991 1 1 24 TYR CE2 C -0.316 -8.061 8.138 1.00 . A A . 386 TYR CE2 1 1
17 12992 1 1 24 TYR CG C 2.096 -7.976 7.656 1.00 . A A . 386 TYR CG 1 1
17 12993 1 1 24 TYR CZ C -0.384 -9.363 7.571 1.00 . A A . 386 TYR CZ 1 1
17 12994 1 1 24 TYR H H 1.753 -5.627 6.242 1.00 . A A . 386 TYR H 1 1
17 12995 1 1 24 TYR HA H 4.708 -6.135 6.394 1.00 . A A . 386 TYR HA 1 1
17 12996 1 1 24 TYR HB2 H 4.208 -7.952 7.916 1.00 . A A . 386 TYR HB2 1 1
17 12997 1 1 24 TYR HB3 H 3.389 -6.501 8.486 1.00 . A A . 386 TYR HB3 1 1
17 12998 1 1 24 TYR HD1 H 2.917 -9.741 6.690 1.00 . A A . 386 TYR HD1 1 1
17 12999 1 1 24 TYR HD2 H 0.975 -6.378 8.612 1.00 . A A . 386 TYR HD2 1 1
17 13000 1 1 24 TYR HE1 H 0.737 -10.960 6.617 1.00 . A A . 386 TYR HE1 1 1
17 13001 1 1 24 TYR HE2 H -1.207 -7.598 8.536 1.00 . A A . 386 TYR HE2 1 1
17 13002 1 1 24 TYR HH H -2.122 -9.644 6.838 1.00 . A A . 386 TYR HH 1 1
17 13003 1 1 24 TYR N N 2.713 -5.437 6.263 1.00 . A A . 386 TYR N 1 1
17 13004 1 1 24 TYR O O 4.627 -8.048 4.723 1.00 . A A . 386 TYR O 1 1
17 13005 1 1 24 TYR OH O -1.588 -10.036 7.532 1.00 . A A . 386 TYR OH 1 1
17 13006 1 1 25 ARG C C 3.205 -8.382 2.357 1.00 . A A . 387 ARG C 1 1
17 13007 1 1 25 ARG CA C 2.326 -8.833 3.538 1.00 . A A . 387 ARG CA 1 1
17 13008 1 1 25 ARG CB C 0.840 -8.875 3.125 1.00 . A A . 387 ARG CB 1 1
17 13009 1 1 25 ARG CD C -0.956 -7.118 3.308 1.00 . A A . 387 ARG CD 1 1
17 13010 1 1 25 ARG CG C 0.383 -7.489 2.645 1.00 . A A . 387 ARG CG 1 1
17 13011 1 1 25 ARG CZ C -3.079 -8.371 3.468 1.00 . A A . 387 ARG CZ 1 1
17 13012 1 1 25 ARG H H 1.620 -7.447 5.061 1.00 . A A . 387 ARG H 1 1
17 13013 1 1 25 ARG HA H 2.637 -9.811 3.870 1.00 . A A . 387 ARG HA 1 1
17 13014 1 1 25 ARG HB2 H 0.710 -9.592 2.327 1.00 . A A . 387 ARG HB2 1 1
17 13015 1 1 25 ARG HB3 H 0.243 -9.175 3.974 1.00 . A A . 387 ARG HB3 1 1
17 13016 1 1 25 ARG HD2 H -0.868 -7.208 4.380 1.00 . A A . 387 ARG HD2 1 1
17 13017 1 1 25 ARG HD3 H -1.237 -6.110 3.039 1.00 . A A . 387 ARG HD3 1 1
17 13018 1 1 25 ARG HE H -1.832 -8.535 1.911 1.00 . A A . 387 ARG HE 1 1
17 13019 1 1 25 ARG HG2 H 1.130 -6.752 2.905 1.00 . A A . 387 ARG HG2 1 1
17 13020 1 1 25 ARG HG3 H 0.257 -7.506 1.573 1.00 . A A . 387 ARG HG3 1 1
17 13021 1 1 25 ARG HH11 H -2.714 -7.112 4.998 1.00 . A A . 387 ARG HH11 1 1
17 13022 1 1 25 ARG HH12 H -4.179 -8.018 5.109 1.00 . A A . 387 ARG HH12 1 1
17 13023 1 1 25 ARG HH21 H -3.760 -9.681 2.112 1.00 . A A . 387 ARG HH21 1 1
17 13024 1 1 25 ARG HH22 H -4.768 -9.450 3.501 1.00 . A A . 387 ARG HH22 1 1
17 13025 1 1 25 ARG N N 2.430 -7.850 4.682 1.00 . A A . 387 ARG N 1 1
17 13026 1 1 25 ARG NE N -1.978 -8.093 2.781 1.00 . A A . 387 ARG NE 1 1
17 13027 1 1 25 ARG NH1 N -3.341 -7.786 4.615 1.00 . A A . 387 ARG NH1 1 1
17 13028 1 1 25 ARG NH2 N -3.936 -9.235 2.989 1.00 . A A . 387 ARG NH2 1 1
17 13029 1 1 25 ARG O O 3.524 -7.214 2.233 1.00 . A A . 387 ARG O 1 1
17 13030 1 1 26 LYS C C 3.869 -9.431 -0.989 1.00 . A A . 388 LYS C 1 1
17 13031 1 1 26 LYS CA C 4.458 -8.900 0.331 1.00 . A A . 388 LYS CA 1 1
17 13032 1 1 26 LYS CB C 5.830 -9.533 0.607 1.00 . A A . 388 LYS CB 1 1
17 13033 1 1 26 LYS CD C 6.833 -11.726 -0.091 1.00 . A A . 388 LYS CD 1 1
17 13034 1 1 26 LYS CE C 7.281 -13.002 0.626 1.00 . A A . 388 LYS CE 1 1
17 13035 1 1 26 LYS CG C 5.701 -11.062 0.701 1.00 . A A . 388 LYS CG 1 1
17 13036 1 1 26 LYS H H 3.338 -10.235 1.603 1.00 . A A . 388 LYS H 1 1
17 13037 1 1 26 LYS HA H 4.555 -7.826 0.289 1.00 . A A . 388 LYS HA 1 1
17 13038 1 1 26 LYS HB2 H 6.507 -9.276 -0.195 1.00 . A A . 388 LYS HB2 1 1
17 13039 1 1 26 LYS HB3 H 6.219 -9.150 1.538 1.00 . A A . 388 LYS HB3 1 1
17 13040 1 1 26 LYS HD2 H 6.482 -11.973 -1.082 1.00 . A A . 388 LYS HD2 1 1
17 13041 1 1 26 LYS HD3 H 7.668 -11.045 -0.163 1.00 . A A . 388 LYS HD3 1 1
17 13042 1 1 26 LYS HE2 H 8.280 -13.274 0.317 1.00 . A A . 388 LYS HE2 1 1
17 13043 1 1 26 LYS HE3 H 7.240 -12.867 1.696 1.00 . A A . 388 LYS HE3 1 1
17 13044 1 1 26 LYS HG2 H 5.762 -11.362 1.737 1.00 . A A . 388 LYS HG2 1 1
17 13045 1 1 26 LYS HG3 H 4.751 -11.372 0.292 1.00 . A A . 388 LYS HG3 1 1
17 13046 1 1 26 LYS HZ1 H 6.407 -14.228 -0.813 1.00 . A A . 388 LYS HZ1 1 1
17 13047 1 1 26 LYS HZ2 H 5.336 -13.712 0.402 1.00 . A A . 388 LYS HZ2 1 1
17 13048 1 1 26 LYS HZ3 H 6.482 -14.923 0.733 1.00 . A A . 388 LYS HZ3 1 1
17 13049 1 1 26 LYS N N 3.601 -9.295 1.490 1.00 . A A . 388 LYS N 1 1
17 13050 1 1 26 LYS NZ N 6.303 -14.045 0.205 1.00 . A A . 388 LYS NZ 1 1
17 13051 1 1 26 LYS O O 4.472 -10.255 -1.652 1.00 . A A . 388 LYS O 1 1
17 13052 1 1 27 ASN C C 2.082 -8.317 -3.694 1.00 . A A . 389 ASN C 1 1
17 13053 1 1 27 ASN CA C 2.099 -9.451 -2.662 1.00 . A A . 389 ASN CA 1 1
17 13054 1 1 27 ASN CB C 0.671 -9.870 -2.306 1.00 . A A . 389 ASN CB 1 1
17 13055 1 1 27 ASN CG C 0.692 -11.266 -1.670 1.00 . A A . 389 ASN CG 1 1
17 13056 1 1 27 ASN H H 2.225 -8.297 -0.839 1.00 . A A . 389 ASN H 1 1
17 13057 1 1 27 ASN HA H 2.648 -10.298 -3.040 1.00 . A A . 389 ASN HA 1 1
17 13058 1 1 27 ASN HB2 H 0.252 -9.160 -1.608 1.00 . A A . 389 ASN HB2 1 1
17 13059 1 1 27 ASN HB3 H 0.070 -9.894 -3.202 1.00 . A A . 389 ASN HB3 1 1
17 13060 1 1 27 ASN HD21 H -0.145 -12.180 -3.235 1.00 . A A . 389 ASN HD21 1 1
17 13061 1 1 27 ASN HD22 H 0.238 -13.185 -1.923 1.00 . A A . 389 ASN HD22 1 1
17 13062 1 1 27 ASN N N 2.702 -8.966 -1.381 1.00 . A A . 389 ASN N 1 1
17 13063 1 1 27 ASN ND2 N 0.223 -12.295 -2.332 1.00 . A A . 389 ASN ND2 1 1
17 13064 1 1 27 ASN O O 1.951 -7.166 -3.327 1.00 . A A . 389 ASN O 1 1
17 13065 1 1 27 ASN OD1 O 1.143 -11.424 -0.552 1.00 . A A . 389 ASN OD1 1 1
17 13066 1 1 28 PRO C C 0.776 -7.070 -6.205 1.00 . A A . 390 PRO C 1 1
17 13067 1 1 28 PRO CA C 2.199 -7.631 -6.014 1.00 . A A . 390 PRO CA 1 1
17 13068 1 1 28 PRO CB C 2.731 -8.361 -7.248 1.00 . A A . 390 PRO CB 1 1
17 13069 1 1 28 PRO CD C 2.369 -10.024 -5.513 1.00 . A A . 390 PRO CD 1 1
17 13070 1 1 28 PRO CG C 2.484 -9.819 -7.006 1.00 . A A . 390 PRO CG 1 1
17 13071 1 1 28 PRO HA H 2.872 -6.833 -5.748 1.00 . A A . 390 PRO HA 1 1
17 13072 1 1 28 PRO HB2 H 2.201 -8.033 -8.131 1.00 . A A . 390 PRO HB2 1 1
17 13073 1 1 28 PRO HB3 H 3.789 -8.182 -7.359 1.00 . A A . 390 PRO HB3 1 1
17 13074 1 1 28 PRO HD2 H 1.505 -10.631 -5.281 1.00 . A A . 390 PRO HD2 1 1
17 13075 1 1 28 PRO HD3 H 3.266 -10.480 -5.123 1.00 . A A . 390 PRO HD3 1 1
17 13076 1 1 28 PRO HG2 H 1.573 -10.129 -7.497 1.00 . A A . 390 PRO HG2 1 1
17 13077 1 1 28 PRO HG3 H 3.314 -10.395 -7.384 1.00 . A A . 390 PRO HG3 1 1
17 13078 1 1 28 PRO N N 2.210 -8.666 -4.958 1.00 . A A . 390 PRO N 1 1
17 13079 1 1 28 PRO O O 0.528 -5.931 -5.874 1.00 . A A . 390 PRO O 1 1
17 13080 1 1 29 VAL C C -2.078 -6.513 -5.721 1.00 . A A . 391 VAL C 1 1
17 13081 1 1 29 VAL CA C -1.574 -7.320 -6.948 1.00 . A A . 391 VAL CA 1 1
17 13082 1 1 29 VAL CB C -2.454 -8.564 -7.197 1.00 . A A . 391 VAL CB 1 1
17 13083 1 1 29 VAL CG1 C -3.937 -8.172 -7.264 1.00 . A A . 391 VAL CG1 1 1
17 13084 1 1 29 VAL CG2 C -2.053 -9.205 -8.529 1.00 . A A . 391 VAL CG2 1 1
17 13085 1 1 29 VAL H H 0.084 -8.737 -7.025 1.00 . A A . 391 VAL H 1 1
17 13086 1 1 29 VAL HA H -1.599 -6.689 -7.823 1.00 . A A . 391 VAL HA 1 1
17 13087 1 1 29 VAL HB H -2.302 -9.271 -6.397 1.00 . A A . 391 VAL HB 1 1
17 13088 1 1 29 VAL HG11 H -4.082 -7.444 -8.050 1.00 . A A . 391 VAL HG11 1 1
17 13089 1 1 29 VAL HG12 H -4.241 -7.747 -6.320 1.00 . A A . 391 VAL HG12 1 1
17 13090 1 1 29 VAL HG13 H -4.531 -9.049 -7.474 1.00 . A A . 391 VAL HG13 1 1
17 13091 1 1 29 VAL HG21 H -2.922 -9.644 -8.996 1.00 . A A . 391 VAL HG21 1 1
17 13092 1 1 29 VAL HG22 H -1.313 -9.973 -8.353 1.00 . A A . 391 VAL HG22 1 1
17 13093 1 1 29 VAL HG23 H -1.638 -8.450 -9.181 1.00 . A A . 391 VAL HG23 1 1
17 13094 1 1 29 VAL N N -0.158 -7.839 -6.739 1.00 . A A . 391 VAL N 1 1
17 13095 1 1 29 VAL O O -2.857 -5.590 -5.874 1.00 . A A . 391 VAL O 1 1
17 13096 1 1 30 HIS C C -1.524 -4.552 -3.476 1.00 . A A . 392 HIS C 1 1
17 13097 1 1 30 HIS CA C -2.052 -5.998 -3.321 1.00 . A A . 392 HIS CA 1 1
17 13098 1 1 30 HIS CB C -1.420 -6.691 -2.090 1.00 . A A . 392 HIS CB 1 1
17 13099 1 1 30 HIS CD2 C -0.640 -4.847 -0.382 1.00 . A A . 392 HIS CD2 1 1
17 13100 1 1 30 HIS CE1 C -2.292 -4.985 1.012 1.00 . A A . 392 HIS CE1 1 1
17 13101 1 1 30 HIS CG C -1.492 -5.810 -0.866 1.00 . A A . 392 HIS CG 1 1
17 13102 1 1 30 HIS H H -0.953 -7.521 -4.390 1.00 . A A . 392 HIS H 1 1
17 13103 1 1 30 HIS HA H -3.129 -5.996 -3.237 1.00 . A A . 392 HIS HA 1 1
17 13104 1 1 30 HIS HB2 H -1.946 -7.612 -1.895 1.00 . A A . 392 HIS HB2 1 1
17 13105 1 1 30 HIS HB3 H -0.386 -6.914 -2.309 1.00 . A A . 392 HIS HB3 1 1
17 13106 1 1 30 HIS HD1 H -3.316 -6.474 -0.020 1.00 . A A . 392 HIS HD1 1 1
17 13107 1 1 30 HIS HD2 H 0.277 -4.533 -0.858 1.00 . A A . 392 HIS HD2 1 1
17 13108 1 1 30 HIS HE1 H -2.943 -4.818 1.859 1.00 . A A . 392 HIS HE1 1 1
17 13109 1 1 30 HIS N N -1.616 -6.809 -4.518 1.00 . A A . 392 HIS N 1 1
17 13110 1 1 30 HIS ND1 N -2.539 -5.881 0.039 1.00 . A A . 392 HIS ND1 1 1
17 13111 1 1 30 HIS NE2 N -1.147 -4.329 0.807 1.00 . A A . 392 HIS NE2 1 1
17 13112 1 1 30 HIS O O -2.206 -3.604 -3.135 1.00 . A A . 392 HIS O 1 1
17 13113 1 1 31 PHE C C -0.804 -2.195 -5.114 1.00 . A A . 393 PHE C 1 1
17 13114 1 1 31 PHE CA C 0.190 -2.977 -4.239 1.00 . A A . 393 PHE CA 1 1
17 13115 1 1 31 PHE CB C 1.541 -3.101 -4.961 1.00 . A A . 393 PHE CB 1 1
17 13116 1 1 31 PHE CD1 C 3.021 -2.097 -3.159 1.00 . A A . 393 PHE CD1 1 1
17 13117 1 1 31 PHE CD2 C 3.316 -4.464 -3.765 1.00 . A A . 393 PHE CD2 1 1
17 13118 1 1 31 PHE CE1 C 4.063 -2.212 -2.200 1.00 . A A . 393 PHE CE1 1 1
17 13119 1 1 31 PHE CE2 C 4.359 -4.579 -2.807 1.00 . A A . 393 PHE CE2 1 1
17 13120 1 1 31 PHE CG C 2.648 -3.224 -3.942 1.00 . A A . 393 PHE CG 1 1
17 13121 1 1 31 PHE CZ C 4.732 -3.453 -2.025 1.00 . A A . 393 PHE CZ 1 1
17 13122 1 1 31 PHE H H 0.177 -5.159 -4.340 1.00 . A A . 393 PHE H 1 1
17 13123 1 1 31 PHE HA H 0.320 -2.480 -3.291 1.00 . A A . 393 PHE HA 1 1
17 13124 1 1 31 PHE HB2 H 1.534 -3.975 -5.591 1.00 . A A . 393 PHE HB2 1 1
17 13125 1 1 31 PHE HB3 H 1.706 -2.223 -5.566 1.00 . A A . 393 PHE HB3 1 1
17 13126 1 1 31 PHE HD1 H 2.512 -1.154 -3.292 1.00 . A A . 393 PHE HD1 1 1
17 13127 1 1 31 PHE HD2 H 3.032 -5.319 -4.361 1.00 . A A . 393 PHE HD2 1 1
17 13128 1 1 31 PHE HE1 H 4.347 -1.357 -1.605 1.00 . A A . 393 PHE HE1 1 1
17 13129 1 1 31 PHE HE2 H 4.868 -5.523 -2.674 1.00 . A A . 393 PHE HE2 1 1
17 13130 1 1 31 PHE HZ H 5.526 -3.541 -1.296 1.00 . A A . 393 PHE HZ 1 1
17 13131 1 1 31 PHE N N -0.333 -4.376 -4.029 1.00 . A A . 393 PHE N 1 1
17 13132 1 1 31 PHE O O -0.936 -0.991 -4.980 1.00 . A A . 393 PHE O 1 1
17 13133 1 1 32 GLN C C -3.840 -1.937 -6.083 1.00 . A A . 394 GLN C 1 1
17 13134 1 1 32 GLN CA C -2.521 -2.138 -6.852 1.00 . A A . 394 GLN CA 1 1
17 13135 1 1 32 GLN CB C -2.770 -3.004 -8.096 1.00 . A A . 394 GLN CB 1 1
17 13136 1 1 32 GLN CD C -0.692 -4.218 -8.767 1.00 . A A . 394 GLN CD 1 1
17 13137 1 1 32 GLN CG C -1.542 -2.968 -9.008 1.00 . A A . 394 GLN CG 1 1
17 13138 1 1 32 GLN H H -1.417 -3.850 -6.087 1.00 . A A . 394 GLN H 1 1
17 13139 1 1 32 GLN HA H -2.117 -1.182 -7.147 1.00 . A A . 394 GLN HA 1 1
17 13140 1 1 32 GLN HB2 H -2.967 -4.022 -7.792 1.00 . A A . 394 GLN HB2 1 1
17 13141 1 1 32 GLN HB3 H -3.625 -2.620 -8.633 1.00 . A A . 394 GLN HB3 1 1
17 13142 1 1 32 GLN HE21 H 0.497 -3.353 -7.416 1.00 . A A . 394 GLN HE21 1 1
17 13143 1 1 32 GLN HE22 H 0.826 -4.982 -7.745 1.00 . A A . 394 GLN HE22 1 1
17 13144 1 1 32 GLN HG2 H -1.861 -2.944 -10.040 1.00 . A A . 394 GLN HG2 1 1
17 13145 1 1 32 GLN HG3 H -0.955 -2.089 -8.790 1.00 . A A . 394 GLN HG3 1 1
17 13146 1 1 32 GLN N N -1.522 -2.869 -5.999 1.00 . A A . 394 GLN N 1 1
17 13147 1 1 32 GLN NE2 N 0.294 -4.179 -7.906 1.00 . A A . 394 GLN NE2 1 1
17 13148 1 1 32 GLN O O -4.545 -0.986 -6.329 1.00 . A A . 394 GLN O 1 1
17 13149 1 1 32 GLN OE1 O -0.925 -5.244 -9.373 1.00 . A A . 394 GLN OE1 1 1
17 13150 1 1 33 HIS C C -5.330 -1.513 -3.338 1.00 . A A . 395 HIS C 1 1
17 13151 1 1 33 HIS CA C -5.469 -2.633 -4.388 1.00 . A A . 395 HIS CA 1 1
17 13152 1 1 33 HIS CB C -5.756 -3.972 -3.688 1.00 . A A . 395 HIS CB 1 1
17 13153 1 1 33 HIS CD2 C -5.941 -5.067 -6.076 1.00 . A A . 395 HIS CD2 1 1
17 13154 1 1 33 HIS CE1 C -6.877 -6.931 -5.492 1.00 . A A . 395 HIS CE1 1 1
17 13155 1 1 33 HIS CG C -6.106 -5.019 -4.713 1.00 . A A . 395 HIS CG 1 1
17 13156 1 1 33 HIS H H -3.596 -3.583 -4.959 1.00 . A A . 395 HIS H 1 1
17 13157 1 1 33 HIS HA H -6.274 -2.400 -5.069 1.00 . A A . 395 HIS HA 1 1
17 13158 1 1 33 HIS HB2 H -4.879 -4.284 -3.141 1.00 . A A . 395 HIS HB2 1 1
17 13159 1 1 33 HIS HB3 H -6.583 -3.849 -3.004 1.00 . A A . 395 HIS HB3 1 1
17 13160 1 1 33 HIS HD1 H -6.958 -6.497 -3.458 1.00 . A A . 395 HIS HD1 1 1
17 13161 1 1 33 HIS HD2 H -5.500 -4.284 -6.678 1.00 . A A . 395 HIS HD2 1 1
17 13162 1 1 33 HIS HE1 H -7.323 -7.915 -5.525 1.00 . A A . 395 HIS HE1 1 1
17 13163 1 1 33 HIS HE2 H -6.439 -6.580 -7.496 1.00 . A A . 395 HIS HE2 1 1
17 13164 1 1 33 HIS N N -4.181 -2.815 -5.154 1.00 . A A . 395 HIS N 1 1
17 13165 1 1 33 HIS ND1 N -6.705 -6.219 -4.363 1.00 . A A . 395 HIS ND1 1 1
17 13166 1 1 33 HIS NE2 N -6.428 -6.275 -6.565 1.00 . A A . 395 HIS NE2 1 1
17 13167 1 1 33 HIS O O -6.280 -0.805 -3.062 1.00 . A A . 395 HIS O 1 1
17 13168 1 1 34 PHE C C -2.685 0.484 -1.944 1.00 . A A . 396 PHE C 1 1
17 13169 1 1 34 PHE CA C -3.994 -0.279 -1.705 1.00 . A A . 396 PHE CA 1 1
17 13170 1 1 34 PHE CB C -3.919 -1.009 -0.355 1.00 . A A . 396 PHE CB 1 1
17 13171 1 1 34 PHE CD1 C -5.038 -3.268 -0.662 1.00 . A A . 396 PHE CD1 1 1
17 13172 1 1 34 PHE CD2 C -6.283 -1.469 0.466 1.00 . A A . 396 PHE CD2 1 1
17 13173 1 1 34 PHE CE1 C -6.147 -4.140 -0.497 1.00 . A A . 396 PHE CE1 1 1
17 13174 1 1 34 PHE CE2 C -7.392 -2.341 0.631 1.00 . A A . 396 PHE CE2 1 1
17 13175 1 1 34 PHE CG C -5.106 -1.933 -0.181 1.00 . A A . 396 PHE CG 1 1
17 13176 1 1 34 PHE CZ C -7.324 -3.677 0.149 1.00 . A A . 396 PHE CZ 1 1
17 13177 1 1 34 PHE H H -3.405 -1.932 -2.959 1.00 . A A . 396 PHE H 1 1
17 13178 1 1 34 PHE HA H -4.834 0.407 -1.710 1.00 . A A . 396 PHE HA 1 1
17 13179 1 1 34 PHE HB2 H -3.010 -1.588 -0.315 1.00 . A A . 396 PHE HB2 1 1
17 13180 1 1 34 PHE HB3 H -3.914 -0.281 0.442 1.00 . A A . 396 PHE HB3 1 1
17 13181 1 1 34 PHE HD1 H -4.143 -3.619 -1.154 1.00 . A A . 396 PHE HD1 1 1
17 13182 1 1 34 PHE HD2 H -6.334 -0.454 0.832 1.00 . A A . 396 PHE HD2 1 1
17 13183 1 1 34 PHE HE1 H -6.095 -5.154 -0.864 1.00 . A A . 396 PHE HE1 1 1
17 13184 1 1 34 PHE HE2 H -8.288 -1.990 1.122 1.00 . A A . 396 PHE HE2 1 1
17 13185 1 1 34 PHE HZ H -8.168 -4.339 0.274 1.00 . A A . 396 PHE HZ 1 1
17 13186 1 1 34 PHE N N -4.164 -1.351 -2.739 1.00 . A A . 396 PHE N 1 1
17 13187 1 1 34 PHE O O -1.718 -0.072 -2.428 1.00 . A A . 396 PHE O 1 1
17 13188 1 1 35 SER C C -0.543 2.546 -0.518 1.00 . A A . 397 SER C 1 1
17 13189 1 1 35 SER CA C -1.399 2.548 -1.796 1.00 . A A . 397 SER CA 1 1
17 13190 1 1 35 SER CB C -1.848 3.973 -2.140 1.00 . A A . 397 SER CB 1 1
17 13191 1 1 35 SER H H -3.436 2.175 -1.208 1.00 . A A . 397 SER H 1 1
17 13192 1 1 35 SER HA H -0.831 2.139 -2.611 1.00 . A A . 397 SER HA 1 1
17 13193 1 1 35 SER HB2 H -2.732 3.935 -2.754 1.00 . A A . 397 SER HB2 1 1
17 13194 1 1 35 SER HB3 H -2.071 4.508 -1.226 1.00 . A A . 397 SER HB3 1 1
17 13195 1 1 35 SER HG H -0.812 4.301 -3.751 1.00 . A A . 397 SER HG 1 1
17 13196 1 1 35 SER N N -2.647 1.751 -1.599 1.00 . A A . 397 SER N 1 1
17 13197 1 1 35 SER O O -0.997 2.172 0.546 1.00 . A A . 397 SER O 1 1
17 13198 1 1 35 SER OG O -0.812 4.635 -2.852 1.00 . A A . 397 SER OG 1 1
17 13199 1 1 36 HIS C C 2.450 4.223 0.584 1.00 . A A . 398 HIS C 1 1
17 13200 1 1 36 HIS CA C 1.611 2.943 0.551 1.00 . A A . 398 HIS CA 1 1
17 13201 1 1 36 HIS CB C 2.524 1.726 0.364 1.00 . A A . 398 HIS CB 1 1
17 13202 1 1 36 HIS CD2 C 1.232 -0.303 1.426 1.00 . A A . 398 HIS CD2 1 1
17 13203 1 1 36 HIS CE1 C 0.663 -1.311 -0.409 1.00 . A A . 398 HIS CE1 1 1
17 13204 1 1 36 HIS CG C 1.717 0.456 0.389 1.00 . A A . 398 HIS CG 1 1
17 13205 1 1 36 HIS H H 1.036 3.210 -1.521 1.00 . A A . 398 HIS H 1 1
17 13206 1 1 36 HIS HA H 1.038 2.843 1.459 1.00 . A A . 398 HIS HA 1 1
17 13207 1 1 36 HIS HB2 H 3.035 1.805 -0.583 1.00 . A A . 398 HIS HB2 1 1
17 13208 1 1 36 HIS HB3 H 3.252 1.702 1.162 1.00 . A A . 398 HIS HB3 1 1
17 13209 1 1 36 HIS HD1 H 1.535 0.080 -1.689 1.00 . A A . 398 HIS HD1 1 1
17 13210 1 1 36 HIS HD2 H 1.349 -0.069 2.474 1.00 . A A . 398 HIS HD2 1 1
17 13211 1 1 36 HIS HE1 H 0.248 -2.025 -1.108 1.00 . A A . 398 HIS HE1 1 1
17 13212 1 1 36 HIS N N 0.707 2.941 -0.634 1.00 . A A . 398 HIS N 1 1
17 13213 1 1 36 HIS ND1 N 1.341 -0.206 -0.772 1.00 . A A . 398 HIS ND1 1 1
17 13214 1 1 36 HIS NE2 N 0.568 -1.419 0.921 1.00 . A A . 398 HIS NE2 1 1
17 13215 1 1 36 HIS O O 2.632 4.858 -0.432 1.00 . A A . 398 HIS O 1 1
17 13216 1 1 37 PRO C C 5.054 5.570 0.991 1.00 . A A . 399 PRO C 1 1
17 13217 1 1 37 PRO CA C 3.812 5.772 1.869 1.00 . A A . 399 PRO CA 1 1
17 13218 1 1 37 PRO CB C 4.150 5.834 3.359 1.00 . A A . 399 PRO CB 1 1
17 13219 1 1 37 PRO CD C 2.833 3.868 3.038 1.00 . A A . 399 PRO CD 1 1
17 13220 1 1 37 PRO CG C 3.983 4.429 3.831 1.00 . A A . 399 PRO CG 1 1
17 13221 1 1 37 PRO HA H 3.266 6.652 1.566 1.00 . A A . 399 PRO HA 1 1
17 13222 1 1 37 PRO HB2 H 5.170 6.165 3.501 1.00 . A A . 399 PRO HB2 1 1
17 13223 1 1 37 PRO HB3 H 3.461 6.483 3.879 1.00 . A A . 399 PRO HB3 1 1
17 13224 1 1 37 PRO HD2 H 2.941 2.799 2.915 1.00 . A A . 399 PRO HD2 1 1
17 13225 1 1 37 PRO HD3 H 1.890 4.112 3.503 1.00 . A A . 399 PRO HD3 1 1
17 13226 1 1 37 PRO HG2 H 4.885 3.864 3.638 1.00 . A A . 399 PRO HG2 1 1
17 13227 1 1 37 PRO HG3 H 3.747 4.412 4.884 1.00 . A A . 399 PRO HG3 1 1
17 13228 1 1 37 PRO N N 2.963 4.562 1.750 1.00 . A A . 399 PRO N 1 1
17 13229 1 1 37 PRO O O 5.580 4.474 0.914 1.00 . A A . 399 PRO O 1 1
17 13230 1 1 38 GLY C C 6.142 6.153 -2.076 1.00 . A A . 400 GLY C 1 1
17 13231 1 1 38 GLY CA C 6.651 6.395 -0.632 1.00 . A A . 400 GLY CA 1 1
17 13232 1 1 38 GLY H H 5.032 7.453 0.316 1.00 . A A . 400 GLY H 1 1
17 13233 1 1 38 GLY HA2 H 7.273 7.279 -0.609 1.00 . A A . 400 GLY HA2 1 1
17 13234 1 1 38 GLY HA3 H 7.226 5.539 -0.312 1.00 . A A . 400 GLY HA3 1 1
17 13235 1 1 38 GLY N N 5.490 6.584 0.283 1.00 . A A . 400 GLY N 1 1
17 13236 1 1 38 GLY O O 6.936 6.038 -2.993 1.00 . A A . 400 GLY O 1 1
17 13237 1 1 39 ASP C C 3.665 7.220 -4.121 1.00 . A A . 401 ASP C 1 1
17 13238 1 1 39 ASP CA C 4.316 5.909 -3.682 1.00 . A A . 401 ASP CA 1 1
17 13239 1 1 39 ASP CB C 3.274 4.789 -3.589 1.00 . A A . 401 ASP CB 1 1
17 13240 1 1 39 ASP CG C 3.966 3.433 -3.723 1.00 . A A . 401 ASP CG 1 1
17 13241 1 1 39 ASP H H 4.192 6.229 -1.573 1.00 . A A . 401 ASP H 1 1
17 13242 1 1 39 ASP HA H 5.112 5.631 -4.356 1.00 . A A . 401 ASP HA 1 1
17 13243 1 1 39 ASP HB2 H 2.772 4.845 -2.635 1.00 . A A . 401 ASP HB2 1 1
17 13244 1 1 39 ASP HB3 H 2.551 4.902 -4.382 1.00 . A A . 401 ASP HB3 1 1
17 13245 1 1 39 ASP N N 4.832 6.102 -2.301 1.00 . A A . 401 ASP N 1 1
17 13246 1 1 39 ASP O O 2.997 7.870 -3.337 1.00 . A A . 401 ASP O 1 1
17 13247 1 1 39 ASP OD1 O 4.303 3.070 -4.838 1.00 . A A . 401 ASP OD1 1 1
17 13248 1 1 39 ASP OD2 O 4.147 2.781 -2.709 1.00 . A A . 401 ASP OD2 1 1
17 13249 1 1 40 SER C C 1.742 9.022 -5.518 1.00 . A A . 402 SER C 1 1
17 13250 1 1 40 SER CA C 3.260 8.943 -5.798 1.00 . A A . 402 SER CA 1 1
17 13251 1 1 40 SER CB C 3.528 9.064 -7.307 1.00 . A A . 402 SER CB 1 1
17 13252 1 1 40 SER H H 4.430 7.106 -5.960 1.00 . A A . 402 SER H 1 1
17 13253 1 1 40 SER HA H 3.756 9.754 -5.288 1.00 . A A . 402 SER HA 1 1
17 13254 1 1 40 SER HB2 H 3.718 8.089 -7.722 1.00 . A A . 402 SER HB2 1 1
17 13255 1 1 40 SER HB3 H 2.661 9.495 -7.790 1.00 . A A . 402 SER HB3 1 1
17 13256 1 1 40 SER HG H 4.482 10.493 -8.236 1.00 . A A . 402 SER HG 1 1
17 13257 1 1 40 SER N N 3.864 7.635 -5.348 1.00 . A A . 402 SER N 1 1
17 13258 1 1 40 SER O O 1.202 10.111 -5.444 1.00 . A A . 402 SER O 1 1
17 13259 1 1 40 SER OG O 4.671 9.890 -7.512 1.00 . A A . 402 SER OG 1 1
17 13260 1 1 41 ASP C C -0.860 7.752 -3.679 1.00 . A A . 403 ASP C 1 1
17 13261 1 1 41 ASP CA C -0.452 8.020 -5.144 1.00 . A A . 403 ASP CA 1 1
17 13262 1 1 41 ASP CB C -1.087 6.964 -6.058 1.00 . A A . 403 ASP CB 1 1
17 13263 1 1 41 ASP CG C -1.078 7.460 -7.506 1.00 . A A . 403 ASP CG 1 1
17 13264 1 1 41 ASP H H 1.439 7.028 -5.467 1.00 . A A . 403 ASP H 1 1
17 13265 1 1 41 ASP HA H -0.798 8.995 -5.442 1.00 . A A . 403 ASP HA 1 1
17 13266 1 1 41 ASP HB2 H -0.520 6.046 -5.991 1.00 . A A . 403 ASP HB2 1 1
17 13267 1 1 41 ASP HB3 H -2.105 6.782 -5.747 1.00 . A A . 403 ASP HB3 1 1
17 13268 1 1 41 ASP N N 1.031 7.914 -5.385 1.00 . A A . 403 ASP N 1 1
17 13269 1 1 41 ASP O O -2.036 7.575 -3.417 1.00 . A A . 403 ASP O 1 1
17 13270 1 1 41 ASP OD1 O -1.611 8.530 -7.751 1.00 . A A . 403 ASP OD1 1 1
17 13271 1 1 41 ASP OD2 O -0.541 6.758 -8.348 1.00 . A A . 403 ASP OD2 1 1
17 13272 1 1 42 TYR C C -1.560 8.302 -0.881 1.00 . A A . 404 TYR C 1 1
17 13273 1 1 42 TYR CA C -0.360 7.419 -1.283 1.00 . A A . 404 TYR CA 1 1
17 13274 1 1 42 TYR CB C 0.851 7.741 -0.381 1.00 . A A . 404 TYR CB 1 1
17 13275 1 1 42 TYR CD1 C 0.064 5.957 1.263 1.00 . A A . 404 TYR CD1 1 1
17 13276 1 1 42 TYR CD2 C 0.835 8.127 2.135 1.00 . A A . 404 TYR CD2 1 1
17 13277 1 1 42 TYR CE1 C -0.192 5.514 2.587 1.00 . A A . 404 TYR CE1 1 1
17 13278 1 1 42 TYR CE2 C 0.577 7.681 3.462 1.00 . A A . 404 TYR CE2 1 1
17 13279 1 1 42 TYR CG C 0.578 7.265 1.033 1.00 . A A . 404 TYR CG 1 1
17 13280 1 1 42 TYR CZ C 0.063 6.377 3.687 1.00 . A A . 404 TYR CZ 1 1
17 13281 1 1 42 TYR H H 1.014 7.798 -2.931 1.00 . A A . 404 TYR H 1 1
17 13282 1 1 42 TYR HA H -0.623 6.377 -1.174 1.00 . A A . 404 TYR HA 1 1
17 13283 1 1 42 TYR HB2 H 1.730 7.244 -0.765 1.00 . A A . 404 TYR HB2 1 1
17 13284 1 1 42 TYR HB3 H 1.020 8.807 -0.372 1.00 . A A . 404 TYR HB3 1 1
17 13285 1 1 42 TYR HD1 H -0.131 5.300 0.429 1.00 . A A . 404 TYR HD1 1 1
17 13286 1 1 42 TYR HD2 H 1.226 9.120 1.965 1.00 . A A . 404 TYR HD2 1 1
17 13287 1 1 42 TYR HE1 H -0.584 4.522 2.760 1.00 . A A . 404 TYR HE1 1 1
17 13288 1 1 42 TYR HE2 H 0.772 8.336 4.299 1.00 . A A . 404 TYR HE2 1 1
17 13289 1 1 42 TYR HH H 0.576 5.450 5.277 1.00 . A A . 404 TYR HH 1 1
17 13290 1 1 42 TYR N N 0.061 7.695 -2.720 1.00 . A A . 404 TYR N 1 1
17 13291 1 1 42 TYR O O -1.540 9.504 -1.068 1.00 . A A . 404 TYR O 1 1
17 13292 1 1 42 TYR OH O -0.189 5.945 4.974 1.00 . A A . 404 TYR OH 1 1
17 13293 1 1 43 GLY C C -3.477 9.462 1.193 1.00 . A A . 405 GLY C 1 1
17 13294 1 1 43 GLY CA C -3.809 8.509 0.037 1.00 . A A . 405 GLY CA 1 1
17 13295 1 1 43 GLY H H -2.610 6.732 -0.220 1.00 . A A . 405 GLY H 1 1
17 13296 1 1 43 GLY HA2 H -4.144 9.086 -0.812 1.00 . A A . 405 GLY HA2 1 1
17 13297 1 1 43 GLY HA3 H -4.595 7.840 0.348 1.00 . A A . 405 GLY HA3 1 1
17 13298 1 1 43 GLY N N -2.607 7.709 -0.350 1.00 . A A . 405 GLY N 1 1
17 13299 1 1 43 GLY O O -3.982 10.568 1.248 1.00 . A A . 405 GLY O 1 1
17 13300 1 1 44 GLY C C -2.621 9.125 4.541 1.00 . A A . 406 GLY C 1 1
17 13301 1 1 44 GLY CA C -2.308 9.906 3.264 1.00 . A A . 406 GLY CA 1 1
17 13302 1 1 44 GLY H H -2.256 8.168 2.095 1.00 . A A . 406 GLY H 1 1
17 13303 1 1 44 GLY HA2 H -1.257 10.159 3.229 1.00 . A A . 406 GLY HA2 1 1
17 13304 1 1 44 GLY HA3 H -2.905 10.803 3.238 1.00 . A A . 406 GLY HA3 1 1
17 13305 1 1 44 GLY N N -2.650 9.046 2.126 1.00 . A A . 406 GLY N 1 1
17 13306 1 1 44 GLY O O -2.206 7.992 4.703 1.00 . A A . 406 GLY O 1 1
17 13307 1 1 45 VAL C C -5.168 9.167 7.029 1.00 . A A . 407 VAL C 1 1
17 13308 1 1 45 VAL CA C -3.664 9.039 6.725 1.00 . A A . 407 VAL CA 1 1
17 13309 1 1 45 VAL CB C -2.826 9.763 7.783 1.00 . A A . 407 VAL CB 1 1
17 13310 1 1 45 VAL CG1 C -3.093 9.156 9.163 1.00 . A A . 407 VAL CG1 1 1
17 13311 1 1 45 VAL CG2 C -1.337 9.618 7.445 1.00 . A A . 407 VAL CG2 1 1
17 13312 1 1 45 VAL H H -3.618 10.640 5.291 1.00 . A A . 407 VAL H 1 1
17 13313 1 1 45 VAL HA H -3.377 8.002 6.676 1.00 . A A . 407 VAL HA 1 1
17 13314 1 1 45 VAL HB H -3.092 10.809 7.795 1.00 . A A . 407 VAL HB 1 1
17 13315 1 1 45 VAL HG11 H -4.157 9.113 9.337 1.00 . A A . 407 VAL HG11 1 1
17 13316 1 1 45 VAL HG12 H -2.629 9.771 9.921 1.00 . A A . 407 VAL HG12 1 1
17 13317 1 1 45 VAL HG13 H -2.679 8.160 9.204 1.00 . A A . 407 VAL HG13 1 1
17 13318 1 1 45 VAL HG21 H -1.102 8.575 7.293 1.00 . A A . 407 VAL HG21 1 1
17 13319 1 1 45 VAL HG22 H -0.744 10.007 8.259 1.00 . A A . 407 VAL HG22 1 1
17 13320 1 1 45 VAL HG23 H -1.118 10.172 6.543 1.00 . A A . 407 VAL HG23 1 1
17 13321 1 1 45 VAL N N -3.331 9.726 5.444 1.00 . A A . 407 VAL N 1 1
17 13322 1 1 45 VAL O O -5.610 10.170 7.557 1.00 . A A . 407 VAL O 1 1
17 13323 1 1 46 GLN C C -7.928 6.881 7.544 1.00 . A A . 408 GLN C 1 1
17 13324 1 1 46 GLN CA C -7.422 8.232 6.994 1.00 . A A . 408 GLN CA 1 1
17 13325 1 1 46 GLN CB C -8.086 8.574 5.650 1.00 . A A . 408 GLN CB 1 1
17 13326 1 1 46 GLN CD C -7.032 8.050 3.423 1.00 . A A . 408 GLN CD 1 1
17 13327 1 1 46 GLN CG C -7.810 7.473 4.610 1.00 . A A . 408 GLN CG 1 1
17 13328 1 1 46 GLN H H -5.581 7.354 6.287 1.00 . A A . 408 GLN H 1 1
17 13329 1 1 46 GLN HA H -7.620 9.017 7.707 1.00 . A A . 408 GLN HA 1 1
17 13330 1 1 46 GLN HB2 H -9.152 8.667 5.796 1.00 . A A . 408 GLN HB2 1 1
17 13331 1 1 46 GLN HB3 H -7.693 9.514 5.290 1.00 . A A . 408 GLN HB3 1 1
17 13332 1 1 46 GLN HE21 H -5.362 7.027 3.812 1.00 . A A . 408 GLN HE21 1 1
17 13333 1 1 46 GLN HE22 H -5.304 8.031 2.451 1.00 . A A . 408 GLN HE22 1 1
17 13334 1 1 46 GLN HG2 H -7.233 6.681 5.064 1.00 . A A . 408 GLN HG2 1 1
17 13335 1 1 46 GLN HG3 H -8.749 7.073 4.258 1.00 . A A . 408 GLN HG3 1 1
17 13336 1 1 46 GLN N N -5.955 8.159 6.708 1.00 . A A . 408 GLN N 1 1
17 13337 1 1 46 GLN NE2 N -5.796 7.673 3.213 1.00 . A A . 408 GLN NE2 1 1
17 13338 1 1 46 GLN O O -8.456 6.062 6.815 1.00 . A A . 408 GLN O 1 1
17 13339 1 1 46 GLN OE1 O -7.555 8.853 2.677 1.00 . A A . 408 GLN OE1 1 1
17 13340 1 1 47 ILE C C -9.563 5.549 10.183 1.00 . A A . 409 ILE C 1 1
17 13341 1 1 47 ILE CA C -8.252 5.339 9.409 1.00 . A A . 409 ILE CA 1 1
17 13342 1 1 47 ILE CB C -7.133 4.867 10.347 1.00 . A A . 409 ILE CB 1 1
17 13343 1 1 47 ILE CD1 C -4.643 5.071 10.413 1.00 . A A . 409 ILE CD1 1 1
17 13344 1 1 47 ILE CG1 C -5.841 4.680 9.545 1.00 . A A . 409 ILE CG1 1 1
17 13345 1 1 47 ILE CG2 C -7.528 3.533 10.994 1.00 . A A . 409 ILE CG2 1 1
17 13346 1 1 47 ILE H H -7.353 7.310 9.417 1.00 . A A . 409 ILE H 1 1
17 13347 1 1 47 ILE HA H -8.401 4.613 8.621 1.00 . A A . 409 ILE HA 1 1
17 13348 1 1 47 ILE HB H -6.976 5.607 11.119 1.00 . A A . 409 ILE HB 1 1
17 13349 1 1 47 ILE HD11 H -4.933 5.860 11.092 1.00 . A A . 409 ILE HD11 1 1
17 13350 1 1 47 ILE HD12 H -3.839 5.416 9.781 1.00 . A A . 409 ILE HD12 1 1
17 13351 1 1 47 ILE HD13 H -4.315 4.213 10.979 1.00 . A A . 409 ILE HD13 1 1
17 13352 1 1 47 ILE HG12 H -5.747 3.647 9.247 1.00 . A A . 409 ILE HG12 1 1
17 13353 1 1 47 ILE HG13 H -5.864 5.308 8.668 1.00 . A A . 409 ILE HG13 1 1
17 13354 1 1 47 ILE HG21 H -6.661 2.893 11.064 1.00 . A A . 409 ILE HG21 1 1
17 13355 1 1 47 ILE HG22 H -8.284 3.050 10.393 1.00 . A A . 409 ILE HG22 1 1
17 13356 1 1 47 ILE HG23 H -7.920 3.716 11.984 1.00 . A A . 409 ILE HG23 1 1
17 13357 1 1 47 ILE N N -7.776 6.639 8.832 1.00 . A A . 409 ILE N 1 1
17 13358 1 1 47 ILE O O -9.577 5.544 11.401 1.00 . A A . 409 ILE O 1 1
17 13359 1 1 48 VAL C C -12.901 4.737 9.816 1.00 . A A . 410 VAL C 1 1
17 13360 1 1 48 VAL CA C -11.978 5.908 10.180 1.00 . A A . 410 VAL CA 1 1
17 13361 1 1 48 VAL CB C -12.540 7.226 9.636 1.00 . A A . 410 VAL CB 1 1
17 13362 1 1 48 VAL CG1 C -13.886 7.520 10.299 1.00 . A A . 410 VAL CG1 1 1
17 13363 1 1 48 VAL CG2 C -11.566 8.367 9.940 1.00 . A A . 410 VAL CG2 1 1
17 13364 1 1 48 VAL H H -10.642 5.709 8.505 1.00 . A A . 410 VAL H 1 1
17 13365 1 1 48 VAL HA H -11.840 5.970 11.248 1.00 . A A . 410 VAL HA 1 1
17 13366 1 1 48 VAL HB H -12.677 7.141 8.568 1.00 . A A . 410 VAL HB 1 1
17 13367 1 1 48 VAL HG11 H -13.725 7.828 11.322 1.00 . A A . 410 VAL HG11 1 1
17 13368 1 1 48 VAL HG12 H -14.498 6.630 10.283 1.00 . A A . 410 VAL HG12 1 1
17 13369 1 1 48 VAL HG13 H -14.388 8.311 9.761 1.00 . A A . 410 VAL HG13 1 1
17 13370 1 1 48 VAL HG21 H -11.029 8.150 10.851 1.00 . A A . 410 VAL HG21 1 1
17 13371 1 1 48 VAL HG22 H -12.118 9.288 10.060 1.00 . A A . 410 VAL HG22 1 1
17 13372 1 1 48 VAL HG23 H -10.867 8.471 9.124 1.00 . A A . 410 VAL HG23 1 1
17 13373 1 1 48 VAL N N -10.668 5.718 9.487 1.00 . A A . 410 VAL N 1 1
17 13374 1 1 48 VAL O O -13.755 4.861 8.959 1.00 . A A . 410 VAL O 1 1
17 13375 1 1 49 GLY C C -13.009 1.774 8.817 1.00 . A A . 411 GLY C 1 1
17 13376 1 1 49 GLY CA C -13.566 2.414 10.096 1.00 . A A . 411 GLY CA 1 1
17 13377 1 1 49 GLY H H -12.010 3.497 11.115 1.00 . A A . 411 GLY H 1 1
17 13378 1 1 49 GLY HA2 H -13.533 1.697 10.905 1.00 . A A . 411 GLY HA2 1 1
17 13379 1 1 49 GLY HA3 H -14.583 2.731 9.925 1.00 . A A . 411 GLY HA3 1 1
17 13380 1 1 49 GLY N N -12.718 3.590 10.438 1.00 . A A . 411 GLY N 1 1
17 13381 1 1 49 GLY O O -13.694 1.676 7.818 1.00 . A A . 411 GLY O 1 1
17 13382 1 1 50 GLN C C -12.059 -0.347 7.007 1.00 . A A . 412 GLN C 1 1
17 13383 1 1 50 GLN CA C -11.135 0.732 7.605 1.00 . A A . 412 GLN CA 1 1
17 13384 1 1 50 GLN CB C -9.813 0.088 8.056 1.00 . A A . 412 GLN CB 1 1
17 13385 1 1 50 GLN CD C -7.978 0.691 9.650 1.00 . A A . 412 GLN CD 1 1
17 13386 1 1 50 GLN CG C -8.817 1.179 8.460 1.00 . A A . 412 GLN CG 1 1
17 13387 1 1 50 GLN H H -11.221 1.466 9.656 1.00 . A A . 412 GLN H 1 1
17 13388 1 1 50 GLN HA H -10.932 1.500 6.873 1.00 . A A . 412 GLN HA 1 1
17 13389 1 1 50 GLN HB2 H -9.997 -0.559 8.901 1.00 . A A . 412 GLN HB2 1 1
17 13390 1 1 50 GLN HB3 H -9.399 -0.490 7.243 1.00 . A A . 412 GLN HB3 1 1
17 13391 1 1 50 GLN HE21 H -9.431 0.941 10.997 1.00 . A A . 412 GLN HE21 1 1
17 13392 1 1 50 GLN HE22 H -7.969 0.345 11.609 1.00 . A A . 412 GLN HE22 1 1
17 13393 1 1 50 GLN HG2 H -8.165 1.398 7.626 1.00 . A A . 412 GLN HG2 1 1
17 13394 1 1 50 GLN HG3 H -9.353 2.072 8.742 1.00 . A A . 412 GLN HG3 1 1
17 13395 1 1 50 GLN N N -11.756 1.354 8.837 1.00 . A A . 412 GLN N 1 1
17 13396 1 1 50 GLN NE2 N -8.504 0.657 10.851 1.00 . A A . 412 GLN NE2 1 1
17 13397 1 1 50 GLN O O -12.552 -0.200 5.904 1.00 . A A . 412 GLN O 1 1
17 13398 1 1 50 GLN OE1 O -6.828 0.336 9.486 1.00 . A A . 412 GLN OE1 1 1
17 13399 1 1 51 ASP C C -13.851 -3.289 8.331 1.00 . A A . 413 ASP C 1 1
17 13400 1 1 51 ASP CA C -13.191 -2.503 7.184 1.00 . A A . 413 ASP CA 1 1
17 13401 1 1 51 ASP CB C -12.266 -3.416 6.377 1.00 . A A . 413 ASP CB 1 1
17 13402 1 1 51 ASP CG C -13.008 -3.932 5.143 1.00 . A A . 413 ASP CG 1 1
17 13403 1 1 51 ASP H H -11.894 -1.534 8.612 1.00 . A A . 413 ASP H 1 1
17 13404 1 1 51 ASP HA H -13.942 -2.078 6.538 1.00 . A A . 413 ASP HA 1 1
17 13405 1 1 51 ASP HB2 H -11.392 -2.860 6.067 1.00 . A A . 413 ASP HB2 1 1
17 13406 1 1 51 ASP HB3 H -11.963 -4.252 6.989 1.00 . A A . 413 ASP HB3 1 1
17 13407 1 1 51 ASP N N -12.298 -1.429 7.723 1.00 . A A . 413 ASP N 1 1
17 13408 1 1 51 ASP O O -14.031 -4.489 8.237 1.00 . A A . 413 ASP O 1 1
17 13409 1 1 51 ASP OD1 O -13.847 -4.803 5.302 1.00 . A A . 413 ASP OD1 1 1
17 13410 1 1 51 ASP OD2 O -12.723 -3.449 4.059 1.00 . A A . 413 ASP OD2 1 1
17 13411 1 1 52 GLU C C -16.290 -2.835 10.770 1.00 . A A . 414 GLU C 1 1
17 13412 1 1 52 GLU CA C -14.861 -3.352 10.551 1.00 . A A . 414 GLU CA 1 1
17 13413 1 1 52 GLU CB C -13.983 -3.044 11.765 1.00 . A A . 414 GLU CB 1 1
17 13414 1 1 52 GLU CD C -11.819 -3.635 12.866 1.00 . A A . 414 GLU CD 1 1
17 13415 1 1 52 GLU CG C -12.580 -3.608 11.538 1.00 . A A . 414 GLU CG 1 1
17 13416 1 1 52 GLU H H -14.067 -1.658 9.481 1.00 . A A . 414 GLU H 1 1
17 13417 1 1 52 GLU HA H -14.871 -4.414 10.363 1.00 . A A . 414 GLU HA 1 1
17 13418 1 1 52 GLU HB2 H -13.924 -1.973 11.903 1.00 . A A . 414 GLU HB2 1 1
17 13419 1 1 52 GLU HB3 H -14.413 -3.498 12.645 1.00 . A A . 414 GLU HB3 1 1
17 13420 1 1 52 GLU HG2 H -12.655 -4.612 11.146 1.00 . A A . 414 GLU HG2 1 1
17 13421 1 1 52 GLU HG3 H -12.050 -2.985 10.835 1.00 . A A . 414 GLU HG3 1 1
17 13422 1 1 52 GLU N N -14.216 -2.628 9.414 1.00 . A A . 414 GLU N 1 1
17 13423 1 1 52 GLU O O -16.660 -2.477 11.873 1.00 . A A . 414 GLU O 1 1
17 13424 1 1 52 GLU OE1 O -11.513 -2.568 13.371 1.00 . A A . 414 GLU OE1 1 1
17 13425 1 1 52 GLU OE2 O -11.557 -4.722 13.353 1.00 . A A . 414 GLU OE2 1 1
17 13426 1 1 53 THR C C -19.492 -3.426 9.560 1.00 . A A . 415 THR C 1 1
17 13427 1 1 53 THR CA C -18.501 -2.302 9.894 1.00 . A A . 415 THR CA 1 1
17 13428 1 1 53 THR CB C -18.641 -1.140 8.903 1.00 . A A . 415 THR CB 1 1
17 13429 1 1 53 THR CG2 C -18.497 0.186 9.650 1.00 . A A . 415 THR CG2 1 1
17 13430 1 1 53 THR H H -16.794 -3.086 8.846 1.00 . A A . 415 THR H 1 1
17 13431 1 1 53 THR HA H -18.660 -1.951 10.902 1.00 . A A . 415 THR HA 1 1
17 13432 1 1 53 THR HB H -19.613 -1.181 8.439 1.00 . A A . 415 THR HB 1 1
17 13433 1 1 53 THR HG1 H -17.927 -0.730 7.140 1.00 . A A . 415 THR HG1 1 1
17 13434 1 1 53 THR HG21 H -19.477 0.572 9.889 1.00 . A A . 415 THR HG21 1 1
17 13435 1 1 53 THR HG22 H -17.972 0.896 9.027 1.00 . A A . 415 THR HG22 1 1
17 13436 1 1 53 THR HG23 H -17.939 0.026 10.563 1.00 . A A . 415 THR HG23 1 1
17 13437 1 1 53 THR N N -17.101 -2.793 9.731 1.00 . A A . 415 THR N 1 1
17 13438 1 1 53 THR O O -20.227 -3.347 8.594 1.00 . A A . 415 THR O 1 1
17 13439 1 1 53 THR OG1 O -17.636 -1.236 7.902 1.00 . A A . 415 THR OG1 1 1
17 13440 1 1 54 ASP C C -20.313 -6.120 8.641 1.00 . A A . 416 ASP C 1 1
17 13441 1 1 54 ASP CA C -20.463 -5.615 10.087 1.00 . A A . 416 ASP CA 1 1
17 13442 1 1 54 ASP CB C -21.866 -5.040 10.312 1.00 . A A . 416 ASP CB 1 1
17 13443 1 1 54 ASP CG C -22.347 -5.393 11.722 1.00 . A A . 416 ASP CG 1 1
17 13444 1 1 54 ASP H H -18.918 -4.526 11.132 1.00 . A A . 416 ASP H 1 1
17 13445 1 1 54 ASP HA H -20.283 -6.421 10.782 1.00 . A A . 416 ASP HA 1 1
17 13446 1 1 54 ASP HB2 H -21.836 -3.966 10.199 1.00 . A A . 416 ASP HB2 1 1
17 13447 1 1 54 ASP HB3 H -22.547 -5.459 9.586 1.00 . A A . 416 ASP HB3 1 1
17 13448 1 1 54 ASP N N -19.519 -4.479 10.355 1.00 . A A . 416 ASP N 1 1
17 13449 1 1 54 ASP O O -21.292 -6.434 7.988 1.00 . A A . 416 ASP O 1 1
17 13450 1 1 54 ASP OD1 O -22.495 -6.571 11.998 1.00 . A A . 416 ASP OD1 1 1
17 13451 1 1 54 ASP OD2 O -22.560 -4.478 12.499 1.00 . A A . 416 ASP OD2 1 1
17 13452 1 1 55 ASP C C -17.750 -7.694 6.677 1.00 . A A . 417 ASP C 1 1
17 13453 1 1 55 ASP CA C -18.904 -6.687 6.734 1.00 . A A . 417 ASP CA 1 1
17 13454 1 1 55 ASP CB C -18.573 -5.433 5.914 1.00 . A A . 417 ASP CB 1 1
17 13455 1 1 55 ASP CG C -17.322 -4.750 6.479 1.00 . A A . 417 ASP CG 1 1
17 13456 1 1 55 ASP H H -18.317 -5.946 8.671 1.00 . A A . 417 ASP H 1 1
17 13457 1 1 55 ASP HA H -19.811 -7.138 6.363 1.00 . A A . 417 ASP HA 1 1
17 13458 1 1 55 ASP HB2 H -18.394 -5.714 4.886 1.00 . A A . 417 ASP HB2 1 1
17 13459 1 1 55 ASP HB3 H -19.405 -4.747 5.959 1.00 . A A . 417 ASP HB3 1 1
17 13460 1 1 55 ASP N N -19.100 -6.202 8.134 1.00 . A A . 417 ASP N 1 1
17 13461 1 1 55 ASP O O -17.375 -8.195 7.725 1.00 . A A . 417 ASP O 1 1
17 13462 1 1 55 ASP OD1 O -17.466 -3.965 7.401 1.00 . A A . 417 ASP OD1 1 1
17 13463 1 1 55 ASP OD2 O -16.245 -5.025 5.979 1.00 . A A . 417 ASP OD2 1 1
17 13464 2 2 1 ZN ZN ZN -0.361 -2.899 2.020 1.00 . B A . 1001 ZN ZN 1 1
18 13465 1 1 1 GLY C C 10.537 -9.419 -7.409 1.00 . A A . 363 GLY C 1 1
18 13466 1 1 1 GLY CA C 10.853 -10.897 -7.140 1.00 . A A . 363 GLY CA 1 1
18 13467 1 1 1 GLY H1 H 12.828 -10.943 -7.794 1.00 . A A . 363 GLY H1 1 1
18 13468 1 1 1 GLY H2 H 12.498 -12.009 -6.512 1.00 . A A . 363 GLY H2 1 1
18 13469 1 1 1 GLY H3 H 12.636 -10.341 -6.220 1.00 . A A . 363 GLY H3 1 1
18 13470 1 1 1 GLY HA2 H 10.561 -11.492 -7.994 1.00 . A A . 363 GLY HA2 1 1
18 13471 1 1 1 GLY HA3 H 10.305 -11.225 -6.269 1.00 . A A . 363 GLY HA3 1 1
18 13472 1 1 1 GLY N N 12.314 -11.060 -6.898 1.00 . A A . 363 GLY N 1 1
18 13473 1 1 1 GLY O O 11.407 -8.579 -7.293 1.00 . A A . 363 GLY O 1 1
18 13474 1 1 2 PRO C C 8.811 -6.932 -6.738 1.00 . A A . 364 PRO C 1 1
18 13475 1 1 2 PRO CA C 8.901 -7.737 -8.045 1.00 . A A . 364 PRO CA 1 1
18 13476 1 1 2 PRO CB C 7.526 -7.875 -8.694 1.00 . A A . 364 PRO CB 1 1
18 13477 1 1 2 PRO CD C 8.173 -10.073 -7.934 1.00 . A A . 364 PRO CD 1 1
18 13478 1 1 2 PRO CG C 6.990 -9.178 -8.194 1.00 . A A . 364 PRO CG 1 1
18 13479 1 1 2 PRO HA H 9.590 -7.274 -8.733 1.00 . A A . 364 PRO HA 1 1
18 13480 1 1 2 PRO HB2 H 6.885 -7.059 -8.388 1.00 . A A . 364 PRO HB2 1 1
18 13481 1 1 2 PRO HB3 H 7.617 -7.900 -9.767 1.00 . A A . 364 PRO HB3 1 1
18 13482 1 1 2 PRO HD2 H 8.017 -10.652 -7.034 1.00 . A A . 364 PRO HD2 1 1
18 13483 1 1 2 PRO HD3 H 8.353 -10.720 -8.777 1.00 . A A . 364 PRO HD3 1 1
18 13484 1 1 2 PRO HG2 H 6.434 -9.021 -7.280 1.00 . A A . 364 PRO HG2 1 1
18 13485 1 1 2 PRO HG3 H 6.354 -9.626 -8.941 1.00 . A A . 364 PRO HG3 1 1
18 13486 1 1 2 PRO N N 9.300 -9.139 -7.763 1.00 . A A . 364 PRO N 1 1
18 13487 1 1 2 PRO O O 8.089 -7.302 -5.831 1.00 . A A . 364 PRO O 1 1
18 13488 1 1 3 LEU C C 9.308 -3.533 -5.725 1.00 . A A . 365 LEU C 1 1
18 13489 1 1 3 LEU CA C 9.481 -5.021 -5.381 1.00 . A A . 365 LEU CA 1 1
18 13490 1 1 3 LEU CB C 10.826 -5.259 -4.694 1.00 . A A . 365 LEU CB 1 1
18 13491 1 1 3 LEU CD1 C 10.971 -7.721 -4.289 1.00 . A A . 365 LEU CD1 1 1
18 13492 1 1 3 LEU CD2 C 11.666 -6.119 -2.504 1.00 . A A . 365 LEU CD2 1 1
18 13493 1 1 3 LEU CG C 10.678 -6.364 -3.647 1.00 . A A . 365 LEU CG 1 1
18 13494 1 1 3 LEU H H 10.114 -5.548 -7.372 1.00 . A A . 365 LEU H 1 1
18 13495 1 1 3 LEU HA H 8.677 -5.358 -4.746 1.00 . A A . 365 LEU HA 1 1
18 13496 1 1 3 LEU HB2 H 11.559 -5.557 -5.431 1.00 . A A . 365 LEU HB2 1 1
18 13497 1 1 3 LEU HB3 H 11.151 -4.350 -4.212 1.00 . A A . 365 LEU HB3 1 1
18 13498 1 1 3 LEU HD11 H 10.750 -7.675 -5.345 1.00 . A A . 365 LEU HD11 1 1
18 13499 1 1 3 LEU HD12 H 10.358 -8.479 -3.826 1.00 . A A . 365 LEU HD12 1 1
18 13500 1 1 3 LEU HD13 H 12.014 -7.967 -4.151 1.00 . A A . 365 LEU HD13 1 1
18 13501 1 1 3 LEU HD21 H 12.675 -6.137 -2.891 1.00 . A A . 365 LEU HD21 1 1
18 13502 1 1 3 LEU HD22 H 11.552 -6.890 -1.757 1.00 . A A . 365 LEU HD22 1 1
18 13503 1 1 3 LEU HD23 H 11.469 -5.154 -2.059 1.00 . A A . 365 LEU HD23 1 1
18 13504 1 1 3 LEU HG H 9.669 -6.360 -3.260 1.00 . A A . 365 LEU HG 1 1
18 13505 1 1 3 LEU N N 9.535 -5.836 -6.632 1.00 . A A . 365 LEU N 1 1
18 13506 1 1 3 LEU O O 8.321 -2.922 -5.358 1.00 . A A . 365 LEU O 1 1
18 13507 1 1 4 GLY C C 9.999 -1.355 -8.305 1.00 . A A . 366 GLY C 1 1
18 13508 1 1 4 GLY CA C 10.132 -1.498 -6.782 1.00 . A A . 366 GLY CA 1 1
18 13509 1 1 4 GLY H H 11.049 -3.445 -6.715 1.00 . A A . 366 GLY H 1 1
18 13510 1 1 4 GLY HA2 H 9.258 -1.082 -6.301 1.00 . A A . 366 GLY HA2 1 1
18 13511 1 1 4 GLY HA3 H 11.012 -0.967 -6.450 1.00 . A A . 366 GLY HA3 1 1
18 13512 1 1 4 GLY N N 10.256 -2.942 -6.425 1.00 . A A . 366 GLY N 1 1
18 13513 1 1 4 GLY O O 10.894 -0.856 -8.962 1.00 . A A . 366 GLY O 1 1
18 13514 1 1 5 SER C C 7.265 -1.290 -10.690 1.00 . A A . 367 SER C 1 1
18 13515 1 1 5 SER CA C 8.716 -1.670 -10.355 1.00 . A A . 367 SER CA 1 1
18 13516 1 1 5 SER CB C 9.048 -3.058 -10.903 1.00 . A A . 367 SER CB 1 1
18 13517 1 1 5 SER H H 8.176 -2.188 -8.333 1.00 . A A . 367 SER H 1 1
18 13518 1 1 5 SER HA H 9.401 -0.940 -10.758 1.00 . A A . 367 SER HA 1 1
18 13519 1 1 5 SER HB2 H 8.679 -3.811 -10.228 1.00 . A A . 367 SER HB2 1 1
18 13520 1 1 5 SER HB3 H 8.578 -3.182 -11.870 1.00 . A A . 367 SER HB3 1 1
18 13521 1 1 5 SER HG H 10.820 -3.327 -10.148 1.00 . A A . 367 SER HG 1 1
18 13522 1 1 5 SER N N 8.892 -1.787 -8.875 1.00 . A A . 367 SER N 1 1
18 13523 1 1 5 SER O O 6.652 -1.886 -11.554 1.00 . A A . 367 SER O 1 1
18 13524 1 1 5 SER OG O 10.458 -3.189 -11.026 1.00 . A A . 367 SER OG 1 1
18 13525 1 1 6 GLY C C 4.438 -0.111 -9.055 1.00 . A A . 368 GLY C 1 1
18 13526 1 1 6 GLY CA C 5.303 0.104 -10.305 1.00 . A A . 368 GLY CA 1 1
18 13527 1 1 6 GLY H H 7.217 0.173 -9.319 1.00 . A A . 368 GLY H 1 1
18 13528 1 1 6 GLY HA2 H 5.280 1.147 -10.586 1.00 . A A . 368 GLY HA2 1 1
18 13529 1 1 6 GLY HA3 H 4.915 -0.496 -11.114 1.00 . A A . 368 GLY HA3 1 1
18 13530 1 1 6 GLY N N 6.710 -0.302 -10.015 1.00 . A A . 368 GLY N 1 1
18 13531 1 1 6 GLY O O 4.526 -1.138 -8.408 1.00 . A A . 368 GLY O 1 1
18 13532 1 1 7 SER C C 1.343 1.277 -7.752 1.00 . A A . 369 SER C 1 1
18 13533 1 1 7 SER CA C 2.738 0.682 -7.498 1.00 . A A . 369 SER CA 1 1
18 13534 1 1 7 SER CB C 3.455 1.455 -6.392 1.00 . A A . 369 SER CB 1 1
18 13535 1 1 7 SER H H 3.538 1.672 -9.237 1.00 . A A . 369 SER H 1 1
18 13536 1 1 7 SER HA H 2.661 -0.359 -7.228 1.00 . A A . 369 SER HA 1 1
18 13537 1 1 7 SER HB2 H 3.553 2.489 -6.677 1.00 . A A . 369 SER HB2 1 1
18 13538 1 1 7 SER HB3 H 2.881 1.389 -5.477 1.00 . A A . 369 SER HB3 1 1
18 13539 1 1 7 SER HG H 5.066 1.185 -5.334 1.00 . A A . 369 SER HG 1 1
18 13540 1 1 7 SER N N 3.601 0.846 -8.706 1.00 . A A . 369 SER N 1 1
18 13541 1 1 7 SER O O 0.764 1.895 -6.879 1.00 . A A . 369 SER O 1 1
18 13542 1 1 7 SER OG O 4.750 0.901 -6.195 1.00 . A A . 369 SER OG 1 1
18 13543 1 1 8 GLU C C -1.305 0.771 -10.241 1.00 . A A . 370 GLU C 1 1
18 13544 1 1 8 GLU CA C -0.560 1.658 -9.229 1.00 . A A . 370 GLU CA 1 1
18 13545 1 1 8 GLU CB C -0.302 3.052 -9.816 1.00 . A A . 370 GLU CB 1 1
18 13546 1 1 8 GLU CD C 0.795 4.334 -11.660 1.00 . A A . 370 GLU CD 1 1
18 13547 1 1 8 GLU CG C 0.566 2.940 -11.073 1.00 . A A . 370 GLU CG 1 1
18 13548 1 1 8 GLU H H 1.275 0.595 -9.636 1.00 . A A . 370 GLU H 1 1
18 13549 1 1 8 GLU HA H -1.131 1.745 -8.317 1.00 . A A . 370 GLU HA 1 1
18 13550 1 1 8 GLU HB2 H -1.246 3.512 -10.071 1.00 . A A . 370 GLU HB2 1 1
18 13551 1 1 8 GLU HB3 H 0.207 3.660 -9.084 1.00 . A A . 370 GLU HB3 1 1
18 13552 1 1 8 GLU HG2 H 1.517 2.496 -10.816 1.00 . A A . 370 GLU HG2 1 1
18 13553 1 1 8 GLU HG3 H 0.065 2.322 -11.804 1.00 . A A . 370 GLU HG3 1 1
18 13554 1 1 8 GLU N N 0.796 1.097 -8.938 1.00 . A A . 370 GLU N 1 1
18 13555 1 1 8 GLU O O -0.704 -0.054 -10.904 1.00 . A A . 370 GLU O 1 1
18 13556 1 1 8 GLU OE1 O -0.143 4.886 -12.210 1.00 . A A . 370 GLU OE1 1 1
18 13557 1 1 8 GLU OE2 O 1.906 4.825 -11.550 1.00 . A A . 370 GLU OE2 1 1
18 13558 1 1 9 GLY C C -3.449 0.809 -12.688 1.00 . A A . 371 GLY C 1 1
18 13559 1 1 9 GLY CA C -3.374 0.090 -11.334 1.00 . A A . 371 GLY CA 1 1
18 13560 1 1 9 GLY H H -3.082 1.597 -9.824 1.00 . A A . 371 GLY H 1 1
18 13561 1 1 9 GLY HA2 H -2.876 -0.862 -11.457 1.00 . A A . 371 GLY HA2 1 1
18 13562 1 1 9 GLY HA3 H -4.373 -0.071 -10.961 1.00 . A A . 371 GLY HA3 1 1
18 13563 1 1 9 GLY N N -2.608 0.928 -10.366 1.00 . A A . 371 GLY N 1 1
18 13564 1 1 9 GLY O O -2.956 0.311 -13.684 1.00 . A A . 371 GLY O 1 1
18 13565 1 1 10 ASN C C -4.090 4.231 -13.800 1.00 . A A . 372 ASN C 1 1
18 13566 1 1 10 ASN CA C -4.159 2.712 -14.038 1.00 . A A . 372 ASN CA 1 1
18 13567 1 1 10 ASN CB C -5.520 2.314 -14.613 1.00 . A A . 372 ASN CB 1 1
18 13568 1 1 10 ASN CG C -5.531 0.808 -14.907 1.00 . A A . 372 ASN CG 1 1
18 13569 1 1 10 ASN H H -4.456 2.368 -11.930 1.00 . A A . 372 ASN H 1 1
18 13570 1 1 10 ASN HA H -3.372 2.401 -14.705 1.00 . A A . 372 ASN HA 1 1
18 13571 1 1 10 ASN HB2 H -6.295 2.547 -13.899 1.00 . A A . 372 ASN HB2 1 1
18 13572 1 1 10 ASN HB3 H -5.696 2.857 -15.528 1.00 . A A . 372 ASN HB3 1 1
18 13573 1 1 10 ASN HD21 H -4.125 0.901 -16.322 1.00 . A A . 372 ASN HD21 1 1
18 13574 1 1 10 ASN HD22 H -4.740 -0.648 -16.008 1.00 . A A . 372 ASN HD22 1 1
18 13575 1 1 10 ASN N N -4.060 1.976 -12.740 1.00 . A A . 372 ASN N 1 1
18 13576 1 1 10 ASN ND2 N -4.732 0.314 -15.822 1.00 . A A . 372 ASN ND2 1 1
18 13577 1 1 10 ASN O O -5.036 4.948 -14.069 1.00 . A A . 372 ASN O 1 1
18 13578 1 1 10 ASN OD1 O -6.276 0.068 -14.296 1.00 . A A . 372 ASN OD1 1 1
18 13579 1 1 11 LYS C C -4.023 6.716 -12.188 1.00 . A A . 373 LYS C 1 1
18 13580 1 1 11 LYS CA C -2.850 6.207 -13.043 1.00 . A A . 373 LYS CA 1 1
18 13581 1 1 11 LYS CB C -2.861 6.863 -14.428 1.00 . A A . 373 LYS CB 1 1
18 13582 1 1 11 LYS CD C -0.867 5.676 -15.355 1.00 . A A . 373 LYS CD 1 1
18 13583 1 1 11 LYS CE C 0.243 5.882 -16.390 1.00 . A A . 373 LYS CE 1 1
18 13584 1 1 11 LYS CG C -1.424 7.034 -14.925 1.00 . A A . 373 LYS CG 1 1
18 13585 1 1 11 LYS H H -2.220 4.143 -13.083 1.00 . A A . 373 LYS H 1 1
18 13586 1 1 11 LYS HA H -1.916 6.419 -12.547 1.00 . A A . 373 LYS HA 1 1
18 13587 1 1 11 LYS HB2 H -3.410 6.237 -15.117 1.00 . A A . 373 LYS HB2 1 1
18 13588 1 1 11 LYS HB3 H -3.335 7.830 -14.364 1.00 . A A . 373 LYS HB3 1 1
18 13589 1 1 11 LYS HD2 H -0.465 5.162 -14.493 1.00 . A A . 373 LYS HD2 1 1
18 13590 1 1 11 LYS HD3 H -1.657 5.083 -15.791 1.00 . A A . 373 LYS HD3 1 1
18 13591 1 1 11 LYS HE2 H -0.158 5.789 -17.391 1.00 . A A . 373 LYS HE2 1 1
18 13592 1 1 11 LYS HE3 H 0.708 6.846 -16.257 1.00 . A A . 373 LYS HE3 1 1
18 13593 1 1 11 LYS HG2 H -1.413 7.712 -15.767 1.00 . A A . 373 LYS HG2 1 1
18 13594 1 1 11 LYS HG3 H -0.813 7.436 -14.130 1.00 . A A . 373 LYS HG3 1 1
18 13595 1 1 11 LYS HZ1 H 2.063 4.929 -16.725 1.00 . A A . 373 LYS HZ1 1 1
18 13596 1 1 11 LYS HZ2 H 0.793 3.874 -16.323 1.00 . A A . 373 LYS HZ2 1 1
18 13597 1 1 11 LYS HZ3 H 1.518 4.833 -15.121 1.00 . A A . 373 LYS HZ3 1 1
18 13598 1 1 11 LYS N N -2.977 4.733 -13.296 1.00 . A A . 373 LYS N 1 1
18 13599 1 1 11 LYS NZ N 1.228 4.798 -16.119 1.00 . A A . 373 LYS NZ 1 1
18 13600 1 1 11 LYS O O -4.815 7.526 -12.634 1.00 . A A . 373 LYS O 1 1
18 13601 1 1 12 VAL C C -4.779 6.859 -8.639 1.00 . A A . 374 VAL C 1 1
18 13602 1 1 12 VAL CA C -5.258 6.709 -10.092 1.00 . A A . 374 VAL CA 1 1
18 13603 1 1 12 VAL CB C -6.320 5.608 -10.207 1.00 . A A . 374 VAL CB 1 1
18 13604 1 1 12 VAL CG1 C -5.764 4.270 -9.691 1.00 . A A . 374 VAL CG1 1 1
18 13605 1 1 12 VAL CG2 C -7.553 6.008 -9.391 1.00 . A A . 374 VAL CG2 1 1
18 13606 1 1 12 VAL H H -3.501 5.596 -10.612 1.00 . A A . 374 VAL H 1 1
18 13607 1 1 12 VAL HA H -5.654 7.642 -10.456 1.00 . A A . 374 VAL HA 1 1
18 13608 1 1 12 VAL HB H -6.596 5.495 -11.241 1.00 . A A . 374 VAL HB 1 1
18 13609 1 1 12 VAL HG11 H -6.463 3.829 -8.996 1.00 . A A . 374 VAL HG11 1 1
18 13610 1 1 12 VAL HG12 H -4.820 4.434 -9.193 1.00 . A A . 374 VAL HG12 1 1
18 13611 1 1 12 VAL HG13 H -5.616 3.599 -10.525 1.00 . A A . 374 VAL HG13 1 1
18 13612 1 1 12 VAL HG21 H -7.912 6.969 -9.729 1.00 . A A . 374 VAL HG21 1 1
18 13613 1 1 12 VAL HG22 H -7.289 6.072 -8.346 1.00 . A A . 374 VAL HG22 1 1
18 13614 1 1 12 VAL HG23 H -8.327 5.268 -9.523 1.00 . A A . 374 VAL HG23 1 1
18 13615 1 1 12 VAL N N -4.142 6.248 -10.961 1.00 . A A . 374 VAL N 1 1
18 13616 1 1 12 VAL O O -3.778 6.284 -8.255 1.00 . A A . 374 VAL O 1 1
18 13617 1 1 13 LYS C C -5.601 6.592 -5.566 1.00 . A A . 375 LYS C 1 1
18 13618 1 1 13 LYS CA C -5.061 7.772 -6.391 1.00 . A A . 375 LYS CA 1 1
18 13619 1 1 13 LYS CB C -5.661 9.095 -5.894 1.00 . A A . 375 LYS CB 1 1
18 13620 1 1 13 LYS CD C -3.619 10.525 -6.059 1.00 . A A . 375 LYS CD 1 1
18 13621 1 1 13 LYS CE C -2.988 11.747 -5.391 1.00 . A A . 375 LYS CE 1 1
18 13622 1 1 13 LYS CG C -4.609 9.868 -5.095 1.00 . A A . 375 LYS CG 1 1
18 13623 1 1 13 LYS H H -6.303 8.057 -8.156 1.00 . A A . 375 LYS H 1 1
18 13624 1 1 13 LYS HA H -3.977 7.804 -6.326 1.00 . A A . 375 LYS HA 1 1
18 13625 1 1 13 LYS HB2 H -5.976 9.688 -6.741 1.00 . A A . 375 LYS HB2 1 1
18 13626 1 1 13 LYS HB3 H -6.512 8.891 -5.262 1.00 . A A . 375 LYS HB3 1 1
18 13627 1 1 13 LYS HD2 H -2.846 9.816 -6.320 1.00 . A A . 375 LYS HD2 1 1
18 13628 1 1 13 LYS HD3 H -4.141 10.834 -6.953 1.00 . A A . 375 LYS HD3 1 1
18 13629 1 1 13 LYS HE2 H -2.751 12.498 -6.131 1.00 . A A . 375 LYS HE2 1 1
18 13630 1 1 13 LYS HE3 H -3.651 12.151 -4.642 1.00 . A A . 375 LYS HE3 1 1
18 13631 1 1 13 LYS HG2 H -5.095 10.629 -4.501 1.00 . A A . 375 LYS HG2 1 1
18 13632 1 1 13 LYS HG3 H -4.078 9.188 -4.444 1.00 . A A . 375 LYS HG3 1 1
18 13633 1 1 13 LYS HZ1 H -1.360 11.962 -4.113 1.00 . A A . 375 LYS HZ1 1 1
18 13634 1 1 13 LYS HZ2 H -1.043 11.008 -5.482 1.00 . A A . 375 LYS HZ2 1 1
18 13635 1 1 13 LYS HZ3 H -1.964 10.380 -4.199 1.00 . A A . 375 LYS HZ3 1 1
18 13636 1 1 13 LYS N N -5.489 7.612 -7.827 1.00 . A A . 375 LYS N 1 1
18 13637 1 1 13 LYS NZ N -1.745 11.236 -4.747 1.00 . A A . 375 LYS NZ 1 1
18 13638 1 1 13 LYS O O -6.681 6.659 -5.009 1.00 . A A . 375 LYS O 1 1
18 13639 1 1 14 ARG C C -5.512 4.720 -3.230 1.00 . A A . 376 ARG C 1 1
18 13640 1 1 14 ARG CA C -5.330 4.335 -4.695 1.00 . A A . 376 ARG CA 1 1
18 13641 1 1 14 ARG CB C -4.285 3.216 -4.836 1.00 . A A . 376 ARG CB 1 1
18 13642 1 1 14 ARG CD C -6.004 1.441 -5.205 1.00 . A A . 376 ARG CD 1 1
18 13643 1 1 14 ARG CG C -4.794 2.159 -5.814 1.00 . A A . 376 ARG CG 1 1
18 13644 1 1 14 ARG CZ C -7.333 1.267 -7.271 1.00 . A A . 376 ARG CZ 1 1
18 13645 1 1 14 ARG H H -3.990 5.508 -5.947 1.00 . A A . 376 ARG H 1 1
18 13646 1 1 14 ARG HA H -6.268 4.003 -5.077 1.00 . A A . 376 ARG HA 1 1
18 13647 1 1 14 ARG HB2 H -3.355 3.627 -5.199 1.00 . A A . 376 ARG HB2 1 1
18 13648 1 1 14 ARG HB3 H -4.121 2.756 -3.873 1.00 . A A . 376 ARG HB3 1 1
18 13649 1 1 14 ARG HD2 H -5.677 0.771 -4.424 1.00 . A A . 376 ARG HD2 1 1
18 13650 1 1 14 ARG HD3 H -6.713 2.152 -4.814 1.00 . A A . 376 ARG HD3 1 1
18 13651 1 1 14 ARG HE H -6.491 -0.302 -6.364 1.00 . A A . 376 ARG HE 1 1
18 13652 1 1 14 ARG HG2 H -5.081 2.633 -6.744 1.00 . A A . 376 ARG HG2 1 1
18 13653 1 1 14 ARG HG3 H -4.011 1.442 -6.000 1.00 . A A . 376 ARG HG3 1 1
18 13654 1 1 14 ARG HH11 H -7.122 3.133 -6.559 1.00 . A A . 376 ARG HH11 1 1
18 13655 1 1 14 ARG HH12 H -8.066 2.988 -7.995 1.00 . A A . 376 ARG HH12 1 1
18 13656 1 1 14 ARG HH21 H -7.730 -0.438 -8.242 1.00 . A A . 376 ARG HH21 1 1
18 13657 1 1 14 ARG HH22 H -8.408 0.995 -8.939 1.00 . A A . 376 ARG HH22 1 1
18 13658 1 1 14 ARG N N -4.852 5.513 -5.486 1.00 . A A . 376 ARG N 1 1
18 13659 1 1 14 ARG NE N -6.618 0.671 -6.330 1.00 . A A . 376 ARG NE 1 1
18 13660 1 1 14 ARG NH1 N -7.519 2.565 -7.272 1.00 . A A . 376 ARG NH1 1 1
18 13661 1 1 14 ARG NH2 N -7.865 0.552 -8.226 1.00 . A A . 376 ARG NH2 1 1
18 13662 1 1 14 ARG O O -4.841 5.598 -2.720 1.00 . A A . 376 ARG O 1 1
18 13663 1 1 15 THR C C -5.410 3.809 -0.339 1.00 . A A . 377 THR C 1 1
18 13664 1 1 15 THR CA C -6.620 4.363 -1.098 1.00 . A A . 377 THR CA 1 1
18 13665 1 1 15 THR CB C -7.946 3.665 -0.709 1.00 . A A . 377 THR CB 1 1
18 13666 1 1 15 THR CG2 C -8.039 3.441 0.808 1.00 . A A . 377 THR CG2 1 1
18 13667 1 1 15 THR H H -6.919 3.321 -2.977 1.00 . A A . 377 THR H 1 1
18 13668 1 1 15 THR HA H -6.699 5.431 -0.955 1.00 . A A . 377 THR HA 1 1
18 13669 1 1 15 THR HB H -7.998 2.713 -1.220 1.00 . A A . 377 THR HB 1 1
18 13670 1 1 15 THR HG1 H -9.203 4.302 -2.054 1.00 . A A . 377 THR HG1 1 1
18 13671 1 1 15 THR HG21 H -7.880 4.378 1.321 1.00 . A A . 377 THR HG21 1 1
18 13672 1 1 15 THR HG22 H -7.284 2.732 1.114 1.00 . A A . 377 THR HG22 1 1
18 13673 1 1 15 THR HG23 H -9.016 3.056 1.057 1.00 . A A . 377 THR HG23 1 1
18 13674 1 1 15 THR N N -6.407 4.048 -2.543 1.00 . A A . 377 THR N 1 1
18 13675 1 1 15 THR O O -4.901 2.768 -0.693 1.00 . A A . 377 THR O 1 1
18 13676 1 1 15 THR OG1 O -9.036 4.479 -1.125 1.00 . A A . 377 THR OG1 1 1
18 13677 1 1 16 SER C C -4.048 2.520 1.939 1.00 . A A . 378 SER C 1 1
18 13678 1 1 16 SER CA C -3.745 3.938 1.432 1.00 . A A . 378 SER CA 1 1
18 13679 1 1 16 SER CB C -3.470 4.874 2.613 1.00 . A A . 378 SER CB 1 1
18 13680 1 1 16 SER H H -5.396 5.308 0.958 1.00 . A A . 378 SER H 1 1
18 13681 1 1 16 SER HA H -2.890 3.918 0.773 1.00 . A A . 378 SER HA 1 1
18 13682 1 1 16 SER HB2 H -3.505 5.900 2.281 1.00 . A A . 378 SER HB2 1 1
18 13683 1 1 16 SER HB3 H -4.220 4.719 3.378 1.00 . A A . 378 SER HB3 1 1
18 13684 1 1 16 SER HG H -2.179 4.808 4.072 1.00 . A A . 378 SER HG 1 1
18 13685 1 1 16 SER N N -4.944 4.478 0.690 1.00 . A A . 378 SER N 1 1
18 13686 1 1 16 SER O O -5.184 2.084 1.919 1.00 . A A . 378 SER O 1 1
18 13687 1 1 16 SER OG O -2.175 4.595 3.135 1.00 . A A . 378 SER OG 1 1
18 13688 1 1 17 CYS C C -3.797 0.490 4.396 1.00 . A A . 379 CYS C 1 1
18 13689 1 1 17 CYS CA C -3.313 0.412 2.938 1.00 . A A . 379 CYS CA 1 1
18 13690 1 1 17 CYS CB C -1.958 -0.313 2.858 1.00 . A A . 379 CYS CB 1 1
18 13691 1 1 17 CYS H H -2.139 2.166 2.443 1.00 . A A . 379 CYS H 1 1
18 13692 1 1 17 CYS HA H -4.042 -0.096 2.333 1.00 . A A . 379 CYS HA 1 1
18 13693 1 1 17 CYS HB2 H -1.555 -0.204 1.863 1.00 . A A . 379 CYS HB2 1 1
18 13694 1 1 17 CYS HB3 H -1.274 0.126 3.569 1.00 . A A . 379 CYS HB3 1 1
18 13695 1 1 17 CYS N N -3.055 1.802 2.409 1.00 . A A . 379 CYS N 1 1
18 13696 1 1 17 CYS O O -3.548 1.466 5.078 1.00 . A A . 379 CYS O 1 1
18 13697 1 1 17 CYS SG S -2.160 -2.071 3.226 1.00 . A A . 379 CYS SG 1 1
18 13698 1 1 18 MET C C -3.776 -0.260 7.283 1.00 . A A . 380 MET C 1 1
18 13699 1 1 18 MET CA C -4.960 -0.488 6.324 1.00 . A A . 380 MET CA 1 1
18 13700 1 1 18 MET CB C -5.612 -1.852 6.612 1.00 . A A . 380 MET CB 1 1
18 13701 1 1 18 MET CE C -6.720 -4.646 6.401 1.00 . A A . 380 MET CE 1 1
18 13702 1 1 18 MET CG C -6.851 -2.022 5.730 1.00 . A A . 380 MET CG 1 1
18 13703 1 1 18 MET H H -4.666 -1.322 4.331 1.00 . A A . 380 MET H 1 1
18 13704 1 1 18 MET HA H -5.691 0.296 6.445 1.00 . A A . 380 MET HA 1 1
18 13705 1 1 18 MET HB2 H -4.904 -2.640 6.396 1.00 . A A . 380 MET HB2 1 1
18 13706 1 1 18 MET HB3 H -5.901 -1.902 7.651 1.00 . A A . 380 MET HB3 1 1
18 13707 1 1 18 MET HE1 H -5.839 -4.325 5.861 1.00 . A A . 380 MET HE1 1 1
18 13708 1 1 18 MET HE2 H -7.149 -5.502 5.908 1.00 . A A . 380 MET HE2 1 1
18 13709 1 1 18 MET HE3 H -6.450 -4.912 7.414 1.00 . A A . 380 MET HE3 1 1
18 13710 1 1 18 MET HG2 H -7.388 -1.087 5.681 1.00 . A A . 380 MET HG2 1 1
18 13711 1 1 18 MET HG3 H -6.548 -2.317 4.736 1.00 . A A . 380 MET HG3 1 1
18 13712 1 1 18 MET N N -4.480 -0.531 4.890 1.00 . A A . 380 MET N 1 1
18 13713 1 1 18 MET O O -3.934 0.355 8.323 1.00 . A A . 380 MET O 1 1
18 13714 1 1 18 MET SD S -7.924 -3.297 6.435 1.00 . A A . 380 MET SD 1 1
18 13715 1 1 19 TYR C C -0.790 0.871 7.631 1.00 . A A . 381 TYR C 1 1
18 13716 1 1 19 TYR CA C -1.413 -0.521 7.854 1.00 . A A . 381 TYR CA 1 1
18 13717 1 1 19 TYR CB C -0.400 -1.626 7.523 1.00 . A A . 381 TYR CB 1 1
18 13718 1 1 19 TYR CD1 C -1.218 -3.439 9.098 1.00 . A A . 381 TYR CD1 1 1
18 13719 1 1 19 TYR CD2 C -1.494 -3.751 6.673 1.00 . A A . 381 TYR CD2 1 1
18 13720 1 1 19 TYR CE1 C -1.840 -4.695 9.331 1.00 . A A . 381 TYR CE1 1 1
18 13721 1 1 19 TYR CE2 C -2.119 -5.005 6.905 1.00 . A A . 381 TYR CE2 1 1
18 13722 1 1 19 TYR CG C -1.045 -2.968 7.770 1.00 . A A . 381 TYR CG 1 1
18 13723 1 1 19 TYR CZ C -2.292 -5.477 8.234 1.00 . A A . 381 TYR CZ 1 1
18 13724 1 1 19 TYR H H -2.480 -1.221 6.095 1.00 . A A . 381 TYR H 1 1
18 13725 1 1 19 TYR HA H -1.726 -0.616 8.883 1.00 . A A . 381 TYR HA 1 1
18 13726 1 1 19 TYR HB2 H -0.106 -1.549 6.486 1.00 . A A . 381 TYR HB2 1 1
18 13727 1 1 19 TYR HB3 H 0.470 -1.523 8.155 1.00 . A A . 381 TYR HB3 1 1
18 13728 1 1 19 TYR HD1 H -0.873 -2.844 9.932 1.00 . A A . 381 TYR HD1 1 1
18 13729 1 1 19 TYR HD2 H -1.361 -3.392 5.663 1.00 . A A . 381 TYR HD2 1 1
18 13730 1 1 19 TYR HE1 H -1.971 -5.054 10.341 1.00 . A A . 381 TYR HE1 1 1
18 13731 1 1 19 TYR HE2 H -2.460 -5.601 6.072 1.00 . A A . 381 TYR HE2 1 1
18 13732 1 1 19 TYR HH H -3.790 -6.519 8.793 1.00 . A A . 381 TYR HH 1 1
18 13733 1 1 19 TYR N N -2.591 -0.737 6.946 1.00 . A A . 381 TYR N 1 1
18 13734 1 1 19 TYR O O -0.116 1.384 8.505 1.00 . A A . 381 TYR O 1 1
18 13735 1 1 19 TYR OH O -2.907 -6.692 8.459 1.00 . A A . 381 TYR OH 1 1
18 13736 1 1 20 GLY C C 1.119 2.738 6.204 1.00 . A A . 382 GLY C 1 1
18 13737 1 1 20 GLY CA C -0.410 2.848 6.259 1.00 . A A . 382 GLY CA 1 1
18 13738 1 1 20 GLY H H -1.545 1.095 5.776 1.00 . A A . 382 GLY H 1 1
18 13739 1 1 20 GLY HA2 H -0.779 3.255 5.327 1.00 . A A . 382 GLY HA2 1 1
18 13740 1 1 20 GLY HA3 H -0.687 3.501 7.073 1.00 . A A . 382 GLY HA3 1 1
18 13741 1 1 20 GLY N N -1.001 1.497 6.484 1.00 . A A . 382 GLY N 1 1
18 13742 1 1 20 GLY O O 1.686 2.498 5.160 1.00 . A A . 382 GLY O 1 1
18 13743 1 1 21 ALA C C 3.774 1.471 7.941 1.00 . A A . 383 ALA C 1 1
18 13744 1 1 21 ALA CA C 3.280 2.798 7.327 1.00 . A A . 383 ALA CA 1 1
18 13745 1 1 21 ALA CB C 3.765 3.984 8.168 1.00 . A A . 383 ALA CB 1 1
18 13746 1 1 21 ALA H H 1.298 3.077 8.161 1.00 . A A . 383 ALA H 1 1
18 13747 1 1 21 ALA HA H 3.654 2.897 6.320 1.00 . A A . 383 ALA HA 1 1
18 13748 1 1 21 ALA HB1 H 3.014 4.761 8.164 1.00 . A A . 383 ALA HB1 1 1
18 13749 1 1 21 ALA HB2 H 4.685 4.370 7.751 1.00 . A A . 383 ALA HB2 1 1
18 13750 1 1 21 ALA HB3 H 3.940 3.657 9.182 1.00 . A A . 383 ALA HB3 1 1
18 13751 1 1 21 ALA N N 1.786 2.901 7.325 1.00 . A A . 383 ALA N 1 1
18 13752 1 1 21 ALA O O 4.970 1.256 8.028 1.00 . A A . 383 ALA O 1 1
18 13753 1 1 22 ASN C C 2.945 -1.935 8.173 1.00 . A A . 384 ASN C 1 1
18 13754 1 1 22 ASN CA C 3.389 -0.699 8.980 1.00 . A A . 384 ASN CA 1 1
18 13755 1 1 22 ASN CB C 2.773 -0.727 10.380 1.00 . A A . 384 ASN CB 1 1
18 13756 1 1 22 ASN CG C 3.310 0.454 11.198 1.00 . A A . 384 ASN CG 1 1
18 13757 1 1 22 ASN H H 1.934 0.742 8.323 1.00 . A A . 384 ASN H 1 1
18 13758 1 1 22 ASN HA H 4.464 -0.679 9.062 1.00 . A A . 384 ASN HA 1 1
18 13759 1 1 22 ASN HB2 H 1.698 -0.654 10.302 1.00 . A A . 384 ASN HB2 1 1
18 13760 1 1 22 ASN HB3 H 3.037 -1.652 10.871 1.00 . A A . 384 ASN HB3 1 1
18 13761 1 1 22 ASN HD21 H 1.729 1.627 10.861 1.00 . A A . 384 ASN HD21 1 1
18 13762 1 1 22 ASN HD22 H 2.948 2.307 11.827 1.00 . A A . 384 ASN HD22 1 1
18 13763 1 1 22 ASN N N 2.898 0.579 8.377 1.00 . A A . 384 ASN N 1 1
18 13764 1 1 22 ASN ND2 N 2.603 1.553 11.303 1.00 . A A . 384 ASN ND2 1 1
18 13765 1 1 22 ASN O O 2.907 -3.026 8.713 1.00 . A A . 384 ASN O 1 1
18 13766 1 1 22 ASN OD1 O 4.391 0.379 11.750 1.00 . A A . 384 ASN OD1 1 1
18 13767 1 1 23 CYS C C 3.244 -4.137 6.245 1.00 . A A . 385 CYS C 1 1
18 13768 1 1 23 CYS CA C 2.185 -3.026 6.102 1.00 . A A . 385 CYS CA 1 1
18 13769 1 1 23 CYS CB C 2.056 -2.588 4.627 1.00 . A A . 385 CYS CB 1 1
18 13770 1 1 23 CYS H H 2.637 -0.924 6.458 1.00 . A A . 385 CYS H 1 1
18 13771 1 1 23 CYS HA H 1.232 -3.387 6.460 1.00 . A A . 385 CYS HA 1 1
18 13772 1 1 23 CYS HB2 H 1.515 -1.655 4.576 1.00 . A A . 385 CYS HB2 1 1
18 13773 1 1 23 CYS HB3 H 3.042 -2.454 4.205 1.00 . A A . 385 CYS HB3 1 1
18 13774 1 1 23 CYS N N 2.611 -1.805 6.893 1.00 . A A . 385 CYS N 1 1
18 13775 1 1 23 CYS O O 4.420 -3.856 6.386 1.00 . A A . 385 CYS O 1 1
18 13776 1 1 23 CYS SG S 1.162 -3.857 3.686 1.00 . A A . 385 CYS SG 1 1
18 13777 1 1 24 TYR C C 3.772 -7.537 5.236 1.00 . A A . 386 TYR C 1 1
18 13778 1 1 24 TYR CA C 3.841 -6.497 6.380 1.00 . A A . 386 TYR CA 1 1
18 13779 1 1 24 TYR CB C 3.548 -7.140 7.750 1.00 . A A . 386 TYR CB 1 1
18 13780 1 1 24 TYR CD1 C 2.151 -9.178 7.146 1.00 . A A . 386 TYR CD1 1 1
18 13781 1 1 24 TYR CD2 C 1.080 -7.311 8.337 1.00 . A A . 386 TYR CD2 1 1
18 13782 1 1 24 TYR CE1 C 0.919 -9.886 7.145 1.00 . A A . 386 TYR CE1 1 1
18 13783 1 1 24 TYR CE2 C -0.151 -8.020 8.339 1.00 . A A . 386 TYR CE2 1 1
18 13784 1 1 24 TYR CG C 2.232 -7.888 7.738 1.00 . A A . 386 TYR CG 1 1
18 13785 1 1 24 TYR CZ C -0.231 -9.308 7.742 1.00 . A A . 386 TYR CZ 1 1
18 13786 1 1 24 TYR H H 1.884 -5.583 6.118 1.00 . A A . 386 TYR H 1 1
18 13787 1 1 24 TYR HA H 4.832 -6.070 6.405 1.00 . A A . 386 TYR HA 1 1
18 13788 1 1 24 TYR HB2 H 4.341 -7.829 7.994 1.00 . A A . 386 TYR HB2 1 1
18 13789 1 1 24 TYR HB3 H 3.508 -6.367 8.502 1.00 . A A . 386 TYR HB3 1 1
18 13790 1 1 24 TYR HD1 H 3.026 -9.618 6.690 1.00 . A A . 386 TYR HD1 1 1
18 13791 1 1 24 TYR HD2 H 1.140 -6.331 8.789 1.00 . A A . 386 TYR HD2 1 1
18 13792 1 1 24 TYR HE1 H 0.859 -10.864 6.691 1.00 . A A . 386 TYR HE1 1 1
18 13793 1 1 24 TYR HE2 H -1.023 -7.582 8.798 1.00 . A A . 386 TYR HE2 1 1
18 13794 1 1 24 TYR HH H -1.844 -9.862 6.887 1.00 . A A . 386 TYR HH 1 1
18 13795 1 1 24 TYR N N 2.837 -5.388 6.227 1.00 . A A . 386 TYR N 1 1
18 13796 1 1 24 TYR O O 4.796 -8.064 4.838 1.00 . A A . 386 TYR O 1 1
18 13797 1 1 24 TYR OH O -1.427 -9.994 7.742 1.00 . A A . 386 TYR OH 1 1
18 13798 1 1 25 ARG C C 3.355 -8.373 2.384 1.00 . A A . 387 ARG C 1 1
18 13799 1 1 25 ARG CA C 2.555 -8.877 3.596 1.00 . A A . 387 ARG CA 1 1
18 13800 1 1 25 ARG CB C 1.073 -9.081 3.226 1.00 . A A . 387 ARG CB 1 1
18 13801 1 1 25 ARG CD C -0.703 -8.047 1.802 1.00 . A A . 387 ARG CD 1 1
18 13802 1 1 25 ARG CG C 0.452 -7.760 2.765 1.00 . A A . 387 ARG CG 1 1
18 13803 1 1 25 ARG CZ C -2.466 -7.561 3.447 1.00 . A A . 387 ARG CZ 1 1
18 13804 1 1 25 ARG H H 1.783 -7.429 5.030 1.00 . A A . 387 ARG H 1 1
18 13805 1 1 25 ARG HA H 2.973 -9.809 3.946 1.00 . A A . 387 ARG HA 1 1
18 13806 1 1 25 ARG HB2 H 1.001 -9.808 2.430 1.00 . A A . 387 ARG HB2 1 1
18 13807 1 1 25 ARG HB3 H 0.536 -9.445 4.090 1.00 . A A . 387 ARG HB3 1 1
18 13808 1 1 25 ARG HD2 H -0.947 -7.158 1.235 1.00 . A A . 387 ARG HD2 1 1
18 13809 1 1 25 ARG HD3 H -0.446 -8.857 1.138 1.00 . A A . 387 ARG HD3 1 1
18 13810 1 1 25 ARG HE H -2.155 -9.378 2.666 1.00 . A A . 387 ARG HE 1 1
18 13811 1 1 25 ARG HG2 H 0.081 -7.222 3.624 1.00 . A A . 387 ARG HG2 1 1
18 13812 1 1 25 ARG HG3 H 1.198 -7.165 2.261 1.00 . A A . 387 ARG HG3 1 1
18 13813 1 1 25 ARG HH11 H -1.306 -5.991 2.954 1.00 . A A . 387 ARG HH11 1 1
18 13814 1 1 25 ARG HH12 H -2.569 -5.661 4.086 1.00 . A A . 387 ARG HH12 1 1
18 13815 1 1 25 ARG HH21 H -3.779 -8.896 4.165 1.00 . A A . 387 ARG HH21 1 1
18 13816 1 1 25 ARG HH22 H -3.944 -7.282 4.773 1.00 . A A . 387 ARG HH22 1 1
18 13817 1 1 25 ARG N N 2.605 -7.852 4.705 1.00 . A A . 387 ARG N 1 1
18 13818 1 1 25 ARG NE N -1.851 -8.444 2.674 1.00 . A A . 387 ARG NE 1 1
18 13819 1 1 25 ARG NH1 N -2.080 -6.307 3.499 1.00 . A A . 387 ARG NH1 1 1
18 13820 1 1 25 ARG NH2 N -3.476 -7.943 4.186 1.00 . A A . 387 ARG NH2 1 1
18 13821 1 1 25 ARG O O 3.635 -7.195 2.272 1.00 . A A . 387 ARG O 1 1
18 13822 1 1 26 LYS C C 3.855 -9.313 -1.016 1.00 . A A . 388 LYS C 1 1
18 13823 1 1 26 LYS CA C 4.508 -8.805 0.279 1.00 . A A . 388 LYS CA 1 1
18 13824 1 1 26 LYS CB C 5.914 -9.396 0.455 1.00 . A A . 388 LYS CB 1 1
18 13825 1 1 26 LYS CD C 5.971 -11.322 2.060 1.00 . A A . 388 LYS CD 1 1
18 13826 1 1 26 LYS CE C 6.788 -12.610 2.175 1.00 . A A . 388 LYS CE 1 1
18 13827 1 1 26 LYS CG C 5.838 -10.924 0.585 1.00 . A A . 388 LYS CG 1 1
18 13828 1 1 26 LYS H H 3.492 -10.201 1.576 1.00 . A A . 388 LYS H 1 1
18 13829 1 1 26 LYS HA H 4.568 -7.728 0.262 1.00 . A A . 388 LYS HA 1 1
18 13830 1 1 26 LYS HB2 H 6.517 -9.141 -0.406 1.00 . A A . 388 LYS HB2 1 1
18 13831 1 1 26 LYS HB3 H 6.367 -8.982 1.342 1.00 . A A . 388 LYS HB3 1 1
18 13832 1 1 26 LYS HD2 H 6.468 -10.531 2.603 1.00 . A A . 388 LYS HD2 1 1
18 13833 1 1 26 LYS HD3 H 4.989 -11.483 2.479 1.00 . A A . 388 LYS HD3 1 1
18 13834 1 1 26 LYS HE2 H 6.146 -13.473 2.061 1.00 . A A . 388 LYS HE2 1 1
18 13835 1 1 26 LYS HE3 H 7.575 -12.624 1.437 1.00 . A A . 388 LYS HE3 1 1
18 13836 1 1 26 LYS HG2 H 4.891 -11.271 0.201 1.00 . A A . 388 LYS HG2 1 1
18 13837 1 1 26 LYS HG3 H 6.642 -11.371 0.019 1.00 . A A . 388 LYS HG3 1 1
18 13838 1 1 26 LYS HZ1 H 6.616 -12.415 4.241 1.00 . A A . 388 LYS HZ1 1 1
18 13839 1 1 26 LYS HZ2 H 8.065 -11.796 3.604 1.00 . A A . 388 LYS HZ2 1 1
18 13840 1 1 26 LYS HZ3 H 7.844 -13.475 3.747 1.00 . A A . 388 LYS HZ3 1 1
18 13841 1 1 26 LYS N N 3.727 -9.253 1.475 1.00 . A A . 388 LYS N 1 1
18 13842 1 1 26 LYS NZ N 7.373 -12.571 3.545 1.00 . A A . 388 LYS NZ 1 1
18 13843 1 1 26 LYS O O 4.417 -10.133 -1.719 1.00 . A A . 388 LYS O 1 1
18 13844 1 1 27 ASN C C 2.034 -8.159 -3.651 1.00 . A A . 389 ASN C 1 1
18 13845 1 1 27 ASN CA C 1.998 -9.280 -2.599 1.00 . A A . 389 ASN CA 1 1
18 13846 1 1 27 ASN CB C 0.550 -9.586 -2.201 1.00 . A A . 389 ASN CB 1 1
18 13847 1 1 27 ASN CG C 0.424 -11.065 -1.815 1.00 . A A . 389 ASN CG 1 1
18 13848 1 1 27 ASN H H 2.238 -8.161 -0.763 1.00 . A A . 389 ASN H 1 1
18 13849 1 1 27 ASN HA H 2.472 -10.171 -2.979 1.00 . A A . 389 ASN HA 1 1
18 13850 1 1 27 ASN HB2 H 0.271 -8.968 -1.359 1.00 . A A . 389 ASN HB2 1 1
18 13851 1 1 27 ASN HB3 H -0.103 -9.376 -3.034 1.00 . A A . 389 ASN HB3 1 1
18 13852 1 1 27 ASN HD21 H -1.486 -11.222 -2.379 1.00 . A A . 389 ASN HD21 1 1
18 13853 1 1 27 ASN HD22 H -0.792 -12.637 -1.750 1.00 . A A . 389 ASN HD22 1 1
18 13854 1 1 27 ASN N N 2.673 -8.827 -1.342 1.00 . A A . 389 ASN N 1 1
18 13855 1 1 27 ASN ND2 N -0.713 -11.693 -1.997 1.00 . A A . 389 ASN ND2 1 1
18 13856 1 1 27 ASN O O 1.952 -6.996 -3.304 1.00 . A A . 389 ASN O 1 1
18 13857 1 1 27 ASN OD1 O 1.371 -11.660 -1.343 1.00 . A A . 389 ASN OD1 1 1
18 13858 1 1 28 PRO C C 0.764 -6.937 -6.214 1.00 . A A . 390 PRO C 1 1
18 13859 1 1 28 PRO CA C 2.176 -7.517 -5.983 1.00 . A A . 390 PRO CA 1 1
18 13860 1 1 28 PRO CB C 2.719 -8.279 -7.194 1.00 . A A . 390 PRO CB 1 1
18 13861 1 1 28 PRO CD C 2.245 -9.904 -5.443 1.00 . A A . 390 PRO CD 1 1
18 13862 1 1 28 PRO CG C 2.433 -9.730 -6.933 1.00 . A A . 390 PRO CG 1 1
18 13863 1 1 28 PRO HA H 2.858 -6.724 -5.717 1.00 . A A . 390 PRO HA 1 1
18 13864 1 1 28 PRO HB2 H 2.215 -7.952 -8.094 1.00 . A A . 390 PRO HB2 1 1
18 13865 1 1 28 PRO HB3 H 3.783 -8.124 -7.284 1.00 . A A . 390 PRO HB3 1 1
18 13866 1 1 28 PRO HD2 H 1.335 -10.456 -5.244 1.00 . A A . 390 PRO HD2 1 1
18 13867 1 1 28 PRO HD3 H 3.094 -10.408 -5.012 1.00 . A A . 390 PRO HD3 1 1
18 13868 1 1 28 PRO HG2 H 1.542 -10.035 -7.459 1.00 . A A . 390 PRO HG2 1 1
18 13869 1 1 28 PRO HG3 H 3.269 -10.329 -7.259 1.00 . A A . 390 PRO HG3 1 1
18 13870 1 1 28 PRO N N 2.146 -8.533 -4.909 1.00 . A A . 390 PRO N 1 1
18 13871 1 1 28 PRO O O 0.525 -5.790 -5.907 1.00 . A A . 390 PRO O 1 1
18 13872 1 1 29 VAL C C -2.085 -6.375 -5.758 1.00 . A A . 391 VAL C 1 1
18 13873 1 1 29 VAL CA C -1.576 -7.171 -6.989 1.00 . A A . 391 VAL CA 1 1
18 13874 1 1 29 VAL CB C -2.472 -8.400 -7.250 1.00 . A A . 391 VAL CB 1 1
18 13875 1 1 29 VAL CG1 C -3.939 -7.972 -7.393 1.00 . A A . 391 VAL CG1 1 1
18 13876 1 1 29 VAL CG2 C -2.028 -9.088 -8.544 1.00 . A A . 391 VAL CG2 1 1
18 13877 1 1 29 VAL H H 0.066 -8.613 -7.004 1.00 . A A . 391 VAL H 1 1
18 13878 1 1 29 VAL HA H -1.578 -6.532 -7.859 1.00 . A A . 391 VAL HA 1 1
18 13879 1 1 29 VAL HB H -2.377 -9.088 -6.425 1.00 . A A . 391 VAL HB 1 1
18 13880 1 1 29 VAL HG11 H -4.246 -7.439 -6.507 1.00 . A A . 391 VAL HG11 1 1
18 13881 1 1 29 VAL HG12 H -4.558 -8.848 -7.518 1.00 . A A . 391 VAL HG12 1 1
18 13882 1 1 29 VAL HG13 H -4.044 -7.331 -8.256 1.00 . A A . 391 VAL HG13 1 1
18 13883 1 1 29 VAL HG21 H -1.556 -8.366 -9.193 1.00 . A A . 391 VAL HG21 1 1
18 13884 1 1 29 VAL HG22 H -2.887 -9.512 -9.042 1.00 . A A . 391 VAL HG22 1 1
18 13885 1 1 29 VAL HG23 H -1.325 -9.874 -8.309 1.00 . A A . 391 VAL HG23 1 1
18 13886 1 1 29 VAL N N -0.172 -7.706 -6.749 1.00 . A A . 391 VAL N 1 1
18 13887 1 1 29 VAL O O -2.834 -5.427 -5.907 1.00 . A A . 391 VAL O 1 1
18 13888 1 1 30 HIS C C -1.556 -4.487 -3.463 1.00 . A A . 392 HIS C 1 1
18 13889 1 1 30 HIS CA C -2.095 -5.932 -3.347 1.00 . A A . 392 HIS CA 1 1
18 13890 1 1 30 HIS CB C -1.480 -6.660 -2.128 1.00 . A A . 392 HIS CB 1 1
18 13891 1 1 30 HIS CD2 C -0.712 -4.878 -0.355 1.00 . A A . 392 HIS CD2 1 1
18 13892 1 1 30 HIS CE1 C -2.417 -4.995 0.978 1.00 . A A . 392 HIS CE1 1 1
18 13893 1 1 30 HIS CG C -1.570 -5.808 -0.885 1.00 . A A . 392 HIS CG 1 1
18 13894 1 1 30 HIS H H -1.025 -7.458 -4.439 1.00 . A A . 392 HIS H 1 1
18 13895 1 1 30 HIS HA H -3.172 -5.928 -3.273 1.00 . A A . 392 HIS HA 1 1
18 13896 1 1 30 HIS HB2 H -2.008 -7.585 -1.963 1.00 . A A . 392 HIS HB2 1 1
18 13897 1 1 30 HIS HB3 H -0.442 -6.877 -2.339 1.00 . A A . 392 HIS HB3 1 1
18 13898 1 1 30 HIS HD1 H -3.440 -6.439 -0.118 1.00 . A A . 392 HIS HD1 1 1
18 13899 1 1 30 HIS HD2 H 0.229 -4.580 -0.795 1.00 . A A . 392 HIS HD2 1 1
18 13900 1 1 30 HIS HE1 H -3.093 -4.823 1.802 1.00 . A A . 392 HIS HE1 1 1
18 13901 1 1 30 HIS N N -1.658 -6.719 -4.556 1.00 . A A . 392 HIS N 1 1
18 13902 1 1 30 HIS ND1 N -2.651 -5.867 -0.020 1.00 . A A . 392 HIS ND1 1 1
18 13903 1 1 30 HIS NE2 N -1.247 -4.367 0.824 1.00 . A A . 392 HIS NE2 1 1
18 13904 1 1 30 HIS O O -2.231 -3.545 -3.095 1.00 . A A . 392 HIS O 1 1
18 13905 1 1 31 PHE C C -0.805 -2.087 -5.048 1.00 . A A . 393 PHE C 1 1
18 13906 1 1 31 PHE CA C 0.168 -2.895 -4.174 1.00 . A A . 393 PHE CA 1 1
18 13907 1 1 31 PHE CB C 1.533 -2.998 -4.871 1.00 . A A . 393 PHE CB 1 1
18 13908 1 1 31 PHE CD1 C 2.958 -1.999 -3.023 1.00 . A A . 393 PHE CD1 1 1
18 13909 1 1 31 PHE CD2 C 3.319 -4.345 -3.673 1.00 . A A . 393 PHE CD2 1 1
18 13910 1 1 31 PHE CE1 C 3.987 -2.112 -2.049 1.00 . A A . 393 PHE CE1 1 1
18 13911 1 1 31 PHE CE2 C 4.346 -4.458 -2.699 1.00 . A A . 393 PHE CE2 1 1
18 13912 1 1 31 PHE CG C 2.625 -3.117 -3.834 1.00 . A A . 393 PHE CG 1 1
18 13913 1 1 31 PHE CZ C 4.680 -3.341 -1.887 1.00 . A A . 393 PHE CZ 1 1
18 13914 1 1 31 PHE H H 0.151 -5.074 -4.342 1.00 . A A . 393 PHE H 1 1
18 13915 1 1 31 PHE HA H 0.278 -2.422 -3.211 1.00 . A A . 393 PHE HA 1 1
18 13916 1 1 31 PHE HB2 H 1.548 -3.867 -5.510 1.00 . A A . 393 PHE HB2 1 1
18 13917 1 1 31 PHE HB3 H 1.699 -2.113 -5.466 1.00 . A A . 393 PHE HB3 1 1
18 13918 1 1 31 PHE HD1 H 2.430 -1.065 -3.146 1.00 . A A . 393 PHE HD1 1 1
18 13919 1 1 31 PHE HD2 H 3.063 -5.194 -4.291 1.00 . A A . 393 PHE HD2 1 1
18 13920 1 1 31 PHE HE1 H 4.240 -1.262 -1.432 1.00 . A A . 393 PHE HE1 1 1
18 13921 1 1 31 PHE HE2 H 4.873 -5.392 -2.576 1.00 . A A . 393 PHE HE2 1 1
18 13922 1 1 31 PHE HZ H 5.463 -3.426 -1.147 1.00 . A A . 393 PHE HZ 1 1
18 13923 1 1 31 PHE N N -0.361 -4.300 -4.007 1.00 . A A . 393 PHE N 1 1
18 13924 1 1 31 PHE O O -0.901 -0.882 -4.916 1.00 . A A . 393 PHE O 1 1
18 13925 1 1 32 GLN C C -3.844 -1.775 -6.020 1.00 . A A . 394 GLN C 1 1
18 13926 1 1 32 GLN CA C -2.523 -1.979 -6.782 1.00 . A A . 394 GLN CA 1 1
18 13927 1 1 32 GLN CB C -2.771 -2.823 -8.039 1.00 . A A . 394 GLN CB 1 1
18 13928 1 1 32 GLN CD C -0.699 -4.031 -8.742 1.00 . A A . 394 GLN CD 1 1
18 13929 1 1 32 GLN CG C -1.543 -2.771 -8.951 1.00 . A A . 394 GLN CG 1 1
18 13930 1 1 32 GLN H H -1.473 -3.726 -6.020 1.00 . A A . 394 GLN H 1 1
18 13931 1 1 32 GLN HA H -2.104 -1.024 -7.059 1.00 . A A . 394 GLN HA 1 1
18 13932 1 1 32 GLN HB2 H -2.966 -3.847 -7.751 1.00 . A A . 394 GLN HB2 1 1
18 13933 1 1 32 GLN HB3 H -3.627 -2.432 -8.570 1.00 . A A . 394 GLN HB3 1 1
18 13934 1 1 32 GLN HE21 H 0.479 -3.215 -7.354 1.00 . A A . 394 GLN HE21 1 1
18 13935 1 1 32 GLN HE22 H 0.808 -4.832 -7.735 1.00 . A A . 394 GLN HE22 1 1
18 13936 1 1 32 GLN HG2 H -1.862 -2.718 -9.981 1.00 . A A . 394 GLN HG2 1 1
18 13937 1 1 32 GLN HG3 H -0.952 -1.900 -8.711 1.00 . A A . 394 GLN HG3 1 1
18 13938 1 1 32 GLN N N -1.546 -2.740 -5.931 1.00 . A A . 394 GLN N 1 1
18 13939 1 1 32 GLN NE2 N 0.278 -4.024 -7.873 1.00 . A A . 394 GLN NE2 1 1
18 13940 1 1 32 GLN O O -4.519 -0.787 -6.218 1.00 . A A . 394 GLN O 1 1
18 13941 1 1 32 GLN OE1 O -0.932 -5.038 -9.382 1.00 . A A . 394 GLN OE1 1 1
18 13942 1 1 33 HIS C C -5.364 -1.431 -3.309 1.00 . A A . 395 HIS C 1 1
18 13943 1 1 33 HIS CA C -5.512 -2.518 -4.389 1.00 . A A . 395 HIS CA 1 1
18 13944 1 1 33 HIS CB C -5.823 -3.869 -3.727 1.00 . A A . 395 HIS CB 1 1
18 13945 1 1 33 HIS CD2 C -5.931 -4.902 -6.144 1.00 . A A . 395 HIS CD2 1 1
18 13946 1 1 33 HIS CE1 C -6.858 -6.795 -5.633 1.00 . A A . 395 HIS CE1 1 1
18 13947 1 1 33 HIS CG C -6.128 -4.895 -4.784 1.00 . A A . 395 HIS CG 1 1
18 13948 1 1 33 HIS H H -3.661 -3.491 -4.993 1.00 . A A . 395 HIS H 1 1
18 13949 1 1 33 HIS HA H -6.307 -2.255 -5.067 1.00 . A A . 395 HIS HA 1 1
18 13950 1 1 33 HIS HB2 H -4.967 -4.192 -3.149 1.00 . A A . 395 HIS HB2 1 1
18 13951 1 1 33 HIS HB3 H -6.676 -3.761 -3.073 1.00 . A A . 395 HIS HB3 1 1
18 13952 1 1 33 HIS HD1 H -6.988 -6.420 -3.590 1.00 . A A . 395 HIS HD1 1 1
18 13953 1 1 33 HIS HD2 H -5.485 -4.100 -6.711 1.00 . A A . 395 HIS HD2 1 1
18 13954 1 1 33 HIS HE1 H -7.290 -7.781 -5.705 1.00 . A A . 395 HIS HE1 1 1
18 13955 1 1 33 HIS HE2 H -6.380 -6.379 -7.616 1.00 . A A . 395 HIS HE2 1 1
18 13956 1 1 33 HIS N N -4.224 -2.696 -5.150 1.00 . A A . 395 HIS N 1 1
18 13957 1 1 33 HIS ND1 N -6.720 -6.112 -4.481 1.00 . A A . 395 HIS ND1 1 1
18 13958 1 1 33 HIS NE2 N -6.393 -6.102 -6.676 1.00 . A A . 395 HIS NE2 1 1
18 13959 1 1 33 HIS O O -6.333 -0.784 -2.955 1.00 . A A . 395 HIS O 1 1
18 13960 1 1 34 PHE C C -2.694 0.583 -1.891 1.00 . A A . 396 PHE C 1 1
18 13961 1 1 34 PHE CA C -4.014 -0.182 -1.708 1.00 . A A . 396 PHE CA 1 1
18 13962 1 1 34 PHE CB C -3.970 -0.945 -0.382 1.00 . A A . 396 PHE CB 1 1
18 13963 1 1 34 PHE CD1 C -5.160 -3.158 -0.749 1.00 . A A . 396 PHE CD1 1 1
18 13964 1 1 34 PHE CD2 C -6.340 -1.353 0.438 1.00 . A A . 396 PHE CD2 1 1
18 13965 1 1 34 PHE CE1 C -6.296 -3.999 -0.600 1.00 . A A . 396 PHE CE1 1 1
18 13966 1 1 34 PHE CE2 C -7.476 -2.194 0.586 1.00 . A A . 396 PHE CE2 1 1
18 13967 1 1 34 PHE CG C -5.183 -1.836 -0.229 1.00 . A A . 396 PHE CG 1 1
18 13968 1 1 34 PHE CZ C -7.453 -3.517 0.067 1.00 . A A . 396 PHE CZ 1 1
18 13969 1 1 34 PHE H H -3.399 -1.756 -3.044 1.00 . A A . 396 PHE H 1 1
18 13970 1 1 34 PHE HA H -4.853 0.507 -1.715 1.00 . A A . 396 PHE HA 1 1
18 13971 1 1 34 PHE HB2 H -3.077 -1.552 -0.350 1.00 . A A . 396 PHE HB2 1 1
18 13972 1 1 34 PHE HB3 H -3.945 -0.236 0.427 1.00 . A A . 396 PHE HB3 1 1
18 13973 1 1 34 PHE HD1 H -4.280 -3.523 -1.256 1.00 . A A . 396 PHE HD1 1 1
18 13974 1 1 34 PHE HD2 H -6.357 -0.348 0.833 1.00 . A A . 396 PHE HD2 1 1
18 13975 1 1 34 PHE HE1 H -6.278 -5.004 -0.995 1.00 . A A . 396 PHE HE1 1 1
18 13976 1 1 34 PHE HE2 H -8.357 -1.828 1.093 1.00 . A A . 396 PHE HE2 1 1
18 13977 1 1 34 PHE HZ H -8.317 -4.156 0.180 1.00 . A A . 396 PHE HZ 1 1
18 13978 1 1 34 PHE N N -4.176 -1.225 -2.767 1.00 . A A . 396 PHE N 1 1
18 13979 1 1 34 PHE O O -1.698 0.023 -2.309 1.00 . A A . 396 PHE O 1 1
18 13980 1 1 35 SER C C -0.605 2.619 -0.425 1.00 . A A . 397 SER C 1 1
18 13981 1 1 35 SER CA C -1.431 2.665 -1.713 1.00 . A A . 397 SER CA 1 1
18 13982 1 1 35 SER CB C -1.874 4.110 -1.988 1.00 . A A . 397 SER CB 1 1
18 13983 1 1 35 SER H H -3.492 2.286 -1.240 1.00 . A A . 397 SER H 1 1
18 13984 1 1 35 SER HA H -0.847 2.299 -2.536 1.00 . A A . 397 SER HA 1 1
18 13985 1 1 35 SER HB2 H -2.623 4.405 -1.268 1.00 . A A . 397 SER HB2 1 1
18 13986 1 1 35 SER HB3 H -1.020 4.769 -1.902 1.00 . A A . 397 SER HB3 1 1
18 13987 1 1 35 SER HG H -2.827 5.059 -3.391 1.00 . A A . 397 SER HG 1 1
18 13988 1 1 35 SER N N -2.681 1.858 -1.570 1.00 . A A . 397 SER N 1 1
18 13989 1 1 35 SER O O -1.096 2.260 0.628 1.00 . A A . 397 SER O 1 1
18 13990 1 1 35 SER OG O -2.422 4.194 -3.294 1.00 . A A . 397 SER OG 1 1
18 13991 1 1 36 HIS C C 2.414 4.222 0.690 1.00 . A A . 398 HIS C 1 1
18 13992 1 1 36 HIS CA C 1.526 2.974 0.693 1.00 . A A . 398 HIS CA 1 1
18 13993 1 1 36 HIS CB C 2.394 1.719 0.560 1.00 . A A . 398 HIS CB 1 1
18 13994 1 1 36 HIS CD2 C 1.159 -0.370 1.570 1.00 . A A . 398 HIS CD2 1 1
18 13995 1 1 36 HIS CE1 C 0.314 -1.156 -0.266 1.00 . A A . 398 HIS CE1 1 1
18 13996 1 1 36 HIS CG C 1.539 0.481 0.562 1.00 . A A . 398 HIS CG 1 1
18 13997 1 1 36 HIS H H 1.020 3.269 -1.378 1.00 . A A . 398 HIS H 1 1
18 13998 1 1 36 HIS HA H 0.930 2.932 1.590 1.00 . A A . 398 HIS HA 1 1
18 13999 1 1 36 HIS HB2 H 2.947 1.768 -0.367 1.00 . A A . 398 HIS HB2 1 1
18 14000 1 1 36 HIS HB3 H 3.088 1.677 1.386 1.00 . A A . 398 HIS HB3 1 1
18 14001 1 1 36 HIS HD1 H 1.074 0.339 -1.501 1.00 . A A . 398 HIS HD1 1 1
18 14002 1 1 36 HIS HD2 H 1.420 -0.257 2.612 1.00 . A A . 398 HIS HD2 1 1
18 14003 1 1 36 HIS HE1 H -0.216 -1.779 -0.974 1.00 . A A . 398 HIS HE1 1 1
18 14004 1 1 36 HIS N N 0.653 2.986 -0.510 1.00 . A A . 398 HIS N 1 1
18 14005 1 1 36 HIS ND1 N 0.988 -0.038 -0.600 1.00 . A A . 398 HIS ND1 1 1
18 14006 1 1 36 HIS NE2 N 0.388 -1.404 1.046 1.00 . A A . 398 HIS NE2 1 1
18 14007 1 1 36 HIS O O 2.607 4.828 -0.346 1.00 . A A . 398 HIS O 1 1
18 14008 1 1 37 PRO C C 5.075 5.475 1.041 1.00 . A A . 399 PRO C 1 1
18 14009 1 1 37 PRO CA C 3.845 5.750 1.918 1.00 . A A . 399 PRO CA 1 1
18 14010 1 1 37 PRO CB C 4.188 5.843 3.408 1.00 . A A . 399 PRO CB 1 1
18 14011 1 1 37 PRO CD C 2.815 3.908 3.146 1.00 . A A . 399 PRO CD 1 1
18 14012 1 1 37 PRO CG C 3.978 4.460 3.925 1.00 . A A . 399 PRO CG 1 1
18 14013 1 1 37 PRO HA H 3.330 6.641 1.593 1.00 . A A . 399 PRO HA 1 1
18 14014 1 1 37 PRO HB2 H 5.216 6.148 3.542 1.00 . A A . 399 PRO HB2 1 1
18 14015 1 1 37 PRO HB3 H 3.519 6.526 3.910 1.00 . A A . 399 PRO HB3 1 1
18 14016 1 1 37 PRO HD2 H 2.896 2.834 3.047 1.00 . A A . 399 PRO HD2 1 1
18 14017 1 1 37 PRO HD3 H 1.881 4.184 3.607 1.00 . A A . 399 PRO HD3 1 1
18 14018 1 1 37 PRO HG2 H 4.864 3.861 3.758 1.00 . A A . 399 PRO HG2 1 1
18 14019 1 1 37 PRO HG3 H 3.733 4.486 4.975 1.00 . A A . 399 PRO HG3 1 1
18 14020 1 1 37 PRO N N 2.953 4.568 1.840 1.00 . A A . 399 PRO N 1 1
18 14021 1 1 37 PRO O O 5.556 4.357 0.991 1.00 . A A . 399 PRO O 1 1
18 14022 1 1 38 GLY C C 6.239 5.954 -2.039 1.00 . A A . 400 GLY C 1 1
18 14023 1 1 38 GLY CA C 6.727 6.203 -0.587 1.00 . A A . 400 GLY CA 1 1
18 14024 1 1 38 GLY H H 5.154 7.350 0.339 1.00 . A A . 400 GLY H 1 1
18 14025 1 1 38 GLY HA2 H 7.385 7.060 -0.571 1.00 . A A . 400 GLY HA2 1 1
18 14026 1 1 38 GLY HA3 H 7.263 5.334 -0.242 1.00 . A A . 400 GLY HA3 1 1
18 14027 1 1 38 GLY N N 5.562 6.457 0.314 1.00 . A A . 400 GLY N 1 1
18 14028 1 1 38 GLY O O 7.047 5.802 -2.936 1.00 . A A . 400 GLY O 1 1
18 14029 1 1 39 ASP C C 3.745 7.009 -4.127 1.00 . A A . 401 ASP C 1 1
18 14030 1 1 39 ASP CA C 4.443 5.725 -3.679 1.00 . A A . 401 ASP CA 1 1
18 14031 1 1 39 ASP CB C 3.450 4.561 -3.587 1.00 . A A . 401 ASP CB 1 1
18 14032 1 1 39 ASP CG C 4.204 3.234 -3.707 1.00 . A A . 401 ASP CG 1 1
18 14033 1 1 39 ASP H H 4.283 6.090 -1.584 1.00 . A A . 401 ASP H 1 1
18 14034 1 1 39 ASP HA H 5.255 5.479 -4.344 1.00 . A A . 401 ASP HA 1 1
18 14035 1 1 39 ASP HB2 H 2.939 4.601 -2.636 1.00 . A A . 401 ASP HB2 1 1
18 14036 1 1 39 ASP HB3 H 2.729 4.638 -4.387 1.00 . A A . 401 ASP HB3 1 1
18 14037 1 1 39 ASP N N 4.935 5.935 -2.294 1.00 . A A . 401 ASP N 1 1
18 14038 1 1 39 ASP O O 3.096 7.662 -3.330 1.00 . A A . 401 ASP O 1 1
18 14039 1 1 39 ASP OD1 O 5.187 3.195 -4.428 1.00 . A A . 401 ASP OD1 1 1
18 14040 1 1 39 ASP OD2 O 3.784 2.276 -3.077 1.00 . A A . 401 ASP OD2 1 1
18 14041 1 1 40 SER C C 1.699 8.656 -5.463 1.00 . A A . 402 SER C 1 1
18 14042 1 1 40 SER CA C 3.196 8.663 -5.828 1.00 . A A . 402 SER CA 1 1
18 14043 1 1 40 SER CB C 3.363 8.735 -7.356 1.00 . A A . 402 SER CB 1 1
18 14044 1 1 40 SER H H 4.403 6.855 -6.011 1.00 . A A . 402 SER H 1 1
18 14045 1 1 40 SER HA H 3.680 9.514 -5.373 1.00 . A A . 402 SER HA 1 1
18 14046 1 1 40 SER HB2 H 3.198 7.762 -7.787 1.00 . A A . 402 SER HB2 1 1
18 14047 1 1 40 SER HB3 H 2.643 9.433 -7.765 1.00 . A A . 402 SER HB3 1 1
18 14048 1 1 40 SER HG H 4.668 9.567 -8.537 1.00 . A A . 402 SER HG 1 1
18 14049 1 1 40 SER N N 3.867 7.392 -5.378 1.00 . A A . 402 SER N 1 1
18 14050 1 1 40 SER O O 1.106 9.704 -5.281 1.00 . A A . 402 SER O 1 1
18 14051 1 1 40 SER OG O 4.682 9.164 -7.665 1.00 . A A . 402 SER OG 1 1
18 14052 1 1 41 ASP C C -0.805 7.465 -3.641 1.00 . A A . 403 ASP C 1 1
18 14053 1 1 41 ASP CA C -0.427 7.475 -5.138 1.00 . A A . 403 ASP CA 1 1
18 14054 1 1 41 ASP CB C -0.942 6.179 -5.790 1.00 . A A . 403 ASP CB 1 1
18 14055 1 1 41 ASP CG C -0.755 6.236 -7.311 1.00 . A A . 403 ASP CG 1 1
18 14056 1 1 41 ASP H H 1.499 6.647 -5.629 1.00 . A A . 403 ASP H 1 1
18 14057 1 1 41 ASP HA H -0.898 8.315 -5.620 1.00 . A A . 403 ASP HA 1 1
18 14058 1 1 41 ASP HB2 H -0.387 5.337 -5.397 1.00 . A A . 403 ASP HB2 1 1
18 14059 1 1 41 ASP HB3 H -1.984 6.057 -5.561 1.00 . A A . 403 ASP HB3 1 1
18 14060 1 1 41 ASP N N 1.058 7.501 -5.417 1.00 . A A . 403 ASP N 1 1
18 14061 1 1 41 ASP O O -1.982 7.455 -3.339 1.00 . A A . 403 ASP O 1 1
18 14062 1 1 41 ASP OD1 O 0.079 7.004 -7.766 1.00 . A A . 403 ASP OD1 1 1
18 14063 1 1 41 ASP OD2 O -1.445 5.500 -7.997 1.00 . A A . 403 ASP OD2 1 1
18 14064 1 1 42 TYR C C -1.448 8.370 -0.951 1.00 . A A . 404 TYR C 1 1
18 14065 1 1 42 TYR CA C -0.257 7.425 -1.219 1.00 . A A . 404 TYR CA 1 1
18 14066 1 1 42 TYR CB C 0.985 7.901 -0.447 1.00 . A A . 404 TYR CB 1 1
18 14067 1 1 42 TYR CD1 C 0.403 6.306 1.463 1.00 . A A . 404 TYR CD1 1 1
18 14068 1 1 42 TYR CD2 C 1.201 8.574 1.989 1.00 . A A . 404 TYR CD2 1 1
18 14069 1 1 42 TYR CE1 C 0.298 6.023 2.853 1.00 . A A . 404 TYR CE1 1 1
18 14070 1 1 42 TYR CE2 C 1.100 8.290 3.377 1.00 . A A . 404 TYR CE2 1 1
18 14071 1 1 42 TYR CG C 0.855 7.586 1.029 1.00 . A A . 404 TYR CG 1 1
18 14072 1 1 42 TYR CZ C 0.647 7.014 3.811 1.00 . A A . 404 TYR CZ 1 1
18 14073 1 1 42 TYR H H 1.086 7.424 -2.954 1.00 . A A . 404 TYR H 1 1
18 14074 1 1 42 TYR HA H -0.518 6.424 -0.915 1.00 . A A . 404 TYR HA 1 1
18 14075 1 1 42 TYR HB2 H 1.860 7.405 -0.840 1.00 . A A . 404 TYR HB2 1 1
18 14076 1 1 42 TYR HB3 H 1.093 8.967 -0.576 1.00 . A A . 404 TYR HB3 1 1
18 14077 1 1 42 TYR HD1 H 0.139 5.552 0.738 1.00 . A A . 404 TYR HD1 1 1
18 14078 1 1 42 TYR HD2 H 1.542 9.545 1.661 1.00 . A A . 404 TYR HD2 1 1
18 14079 1 1 42 TYR HE1 H -0.045 5.054 3.181 1.00 . A A . 404 TYR HE1 1 1
18 14080 1 1 42 TYR HE2 H 1.364 9.045 4.104 1.00 . A A . 404 TYR HE2 1 1
18 14081 1 1 42 TYR HH H 1.219 6.088 5.380 1.00 . A A . 404 TYR HH 1 1
18 14082 1 1 42 TYR N N 0.135 7.446 -2.700 1.00 . A A . 404 TYR N 1 1
18 14083 1 1 42 TYR O O -1.354 9.565 -1.159 1.00 . A A . 404 TYR O 1 1
18 14084 1 1 42 TYR OH O 0.549 6.738 5.160 1.00 . A A . 404 TYR OH 1 1
18 14085 1 1 43 GLY C C -4.809 8.003 0.596 1.00 . A A . 405 GLY C 1 1
18 14086 1 1 43 GLY CA C -3.765 8.708 -0.286 1.00 . A A . 405 GLY CA 1 1
18 14087 1 1 43 GLY H H -2.633 6.855 -0.375 1.00 . A A . 405 GLY H 1 1
18 14088 1 1 43 GLY HA2 H -3.446 9.617 0.200 1.00 . A A . 405 GLY HA2 1 1
18 14089 1 1 43 GLY HA3 H -4.215 8.953 -1.235 1.00 . A A . 405 GLY HA3 1 1
18 14090 1 1 43 GLY N N -2.575 7.832 -0.522 1.00 . A A . 405 GLY N 1 1
18 14091 1 1 43 GLY O O -5.807 7.508 0.105 1.00 . A A . 405 GLY O 1 1
18 14092 1 1 44 GLY C C -5.549 7.913 4.208 1.00 . A A . 406 GLY C 1 1
18 14093 1 1 44 GLY CA C -5.605 7.329 2.791 1.00 . A A . 406 GLY CA 1 1
18 14094 1 1 44 GLY H H -3.788 8.404 2.256 1.00 . A A . 406 GLY H 1 1
18 14095 1 1 44 GLY HA2 H -6.591 7.493 2.383 1.00 . A A . 406 GLY HA2 1 1
18 14096 1 1 44 GLY HA3 H -5.420 6.273 2.843 1.00 . A A . 406 GLY HA3 1 1
18 14097 1 1 44 GLY N N -4.598 7.977 1.894 1.00 . A A . 406 GLY N 1 1
18 14098 1 1 44 GLY O O -6.553 8.370 4.724 1.00 . A A . 406 GLY O 1 1
18 14099 1 1 45 VAL C C -3.322 9.543 6.412 1.00 . A A . 407 VAL C 1 1
18 14100 1 1 45 VAL CA C -4.341 8.397 6.265 1.00 . A A . 407 VAL CA 1 1
18 14101 1 1 45 VAL CB C -3.945 7.184 7.121 1.00 . A A . 407 VAL CB 1 1
18 14102 1 1 45 VAL CG1 C -2.545 6.677 6.733 1.00 . A A . 407 VAL CG1 1 1
18 14103 1 1 45 VAL CG2 C -3.962 7.586 8.598 1.00 . A A . 407 VAL CG2 1 1
18 14104 1 1 45 VAL H H -3.609 7.472 4.451 1.00 . A A . 407 VAL H 1 1
18 14105 1 1 45 VAL HA H -5.316 8.741 6.568 1.00 . A A . 407 VAL HA 1 1
18 14106 1 1 45 VAL HB H -4.662 6.392 6.960 1.00 . A A . 407 VAL HB 1 1
18 14107 1 1 45 VAL HG11 H -2.626 5.683 6.319 1.00 . A A . 407 VAL HG11 1 1
18 14108 1 1 45 VAL HG12 H -1.911 6.651 7.607 1.00 . A A . 407 VAL HG12 1 1
18 14109 1 1 45 VAL HG13 H -2.110 7.338 5.996 1.00 . A A . 407 VAL HG13 1 1
18 14110 1 1 45 VAL HG21 H -3.693 8.628 8.692 1.00 . A A . 407 VAL HG21 1 1
18 14111 1 1 45 VAL HG22 H -3.254 6.981 9.144 1.00 . A A . 407 VAL HG22 1 1
18 14112 1 1 45 VAL HG23 H -4.954 7.434 9.000 1.00 . A A . 407 VAL HG23 1 1
18 14113 1 1 45 VAL N N -4.406 7.872 4.863 1.00 . A A . 407 VAL N 1 1
18 14114 1 1 45 VAL O O -2.255 9.364 6.968 1.00 . A A . 407 VAL O 1 1
18 14115 1 1 46 GLN C C -3.491 13.142 6.495 1.00 . A A . 408 GLN C 1 1
18 14116 1 1 46 GLN CA C -2.712 11.880 6.087 1.00 . A A . 408 GLN CA 1 1
18 14117 1 1 46 GLN CB C -2.070 12.049 4.708 1.00 . A A . 408 GLN CB 1 1
18 14118 1 1 46 GLN CD C -1.046 10.512 3.015 1.00 . A A . 408 GLN CD 1 1
18 14119 1 1 46 GLN CG C -1.039 10.936 4.488 1.00 . A A . 408 GLN CG 1 1
18 14120 1 1 46 GLN H H -4.527 10.868 5.515 1.00 . A A . 408 GLN H 1 1
18 14121 1 1 46 GLN HA H -1.955 11.656 6.822 1.00 . A A . 408 GLN HA 1 1
18 14122 1 1 46 GLN HB2 H -2.833 11.992 3.946 1.00 . A A . 408 GLN HB2 1 1
18 14123 1 1 46 GLN HB3 H -1.576 13.008 4.656 1.00 . A A . 408 GLN HB3 1 1
18 14124 1 1 46 GLN HE21 H -1.746 8.671 3.369 1.00 . A A . 408 GLN HE21 1 1
18 14125 1 1 46 GLN HE22 H -1.448 9.039 1.738 1.00 . A A . 408 GLN HE22 1 1
18 14126 1 1 46 GLN HG2 H -0.058 11.297 4.756 1.00 . A A . 408 GLN HG2 1 1
18 14127 1 1 46 GLN HG3 H -1.286 10.087 5.102 1.00 . A A . 408 GLN HG3 1 1
18 14128 1 1 46 GLN N N -3.653 10.729 5.944 1.00 . A A . 408 GLN N 1 1
18 14129 1 1 46 GLN NE2 N -1.449 9.307 2.681 1.00 . A A . 408 GLN NE2 1 1
18 14130 1 1 46 GLN O O -3.872 13.939 5.656 1.00 . A A . 408 GLN O 1 1
18 14131 1 1 46 GLN OE1 O -0.678 11.284 2.152 1.00 . A A . 408 GLN OE1 1 1
18 14132 1 1 47 ILE C C -3.513 15.598 8.772 1.00 . A A . 409 ILE C 1 1
18 14133 1 1 47 ILE CA C -4.490 14.547 8.227 1.00 . A A . 409 ILE CA 1 1
18 14134 1 1 47 ILE CB C -5.447 14.067 9.333 1.00 . A A . 409 ILE CB 1 1
18 14135 1 1 47 ILE CD1 C -6.687 11.967 9.881 1.00 . A A . 409 ILE CD1 1 1
18 14136 1 1 47 ILE CG1 C -6.378 12.983 8.780 1.00 . A A . 409 ILE CG1 1 1
18 14137 1 1 47 ILE CG2 C -6.286 15.246 9.841 1.00 . A A . 409 ILE CG2 1 1
18 14138 1 1 47 ILE H H -3.416 12.680 8.445 1.00 . A A . 409 ILE H 1 1
18 14139 1 1 47 ILE HA H -5.053 14.960 7.403 1.00 . A A . 409 ILE HA 1 1
18 14140 1 1 47 ILE HB H -4.870 13.663 10.153 1.00 . A A . 409 ILE HB 1 1
18 14141 1 1 47 ILE HD11 H -7.310 12.430 10.634 1.00 . A A . 409 ILE HD11 1 1
18 14142 1 1 47 ILE HD12 H -5.765 11.633 10.334 1.00 . A A . 409 ILE HD12 1 1
18 14143 1 1 47 ILE HD13 H -7.206 11.121 9.456 1.00 . A A . 409 ILE HD13 1 1
18 14144 1 1 47 ILE HG12 H -7.298 13.439 8.440 1.00 . A A . 409 ILE HG12 1 1
18 14145 1 1 47 ILE HG13 H -5.899 12.481 7.954 1.00 . A A . 409 ILE HG13 1 1
18 14146 1 1 47 ILE HG21 H -5.773 16.173 9.632 1.00 . A A . 409 ILE HG21 1 1
18 14147 1 1 47 ILE HG22 H -6.433 15.150 10.906 1.00 . A A . 409 ILE HG22 1 1
18 14148 1 1 47 ILE HG23 H -7.245 15.246 9.344 1.00 . A A . 409 ILE HG23 1 1
18 14149 1 1 47 ILE N N -3.733 13.332 7.778 1.00 . A A . 409 ILE N 1 1
18 14150 1 1 47 ILE O O -3.512 15.901 9.951 1.00 . A A . 409 ILE O 1 1
18 14151 1 1 48 VAL C C -2.105 18.550 7.743 1.00 . A A . 410 VAL C 1 1
18 14152 1 1 48 VAL CA C -1.729 17.208 8.384 1.00 . A A . 410 VAL CA 1 1
18 14153 1 1 48 VAL CB C -0.355 16.737 7.898 1.00 . A A . 410 VAL CB 1 1
18 14154 1 1 48 VAL CG1 C 0.714 17.745 8.323 1.00 . A A . 410 VAL CG1 1 1
18 14155 1 1 48 VAL CG2 C -0.035 15.372 8.515 1.00 . A A . 410 VAL CG2 1 1
18 14156 1 1 48 VAL H H -2.715 15.919 6.967 1.00 . A A . 410 VAL H 1 1
18 14157 1 1 48 VAL HA H -1.740 17.283 9.460 1.00 . A A . 410 VAL HA 1 1
18 14158 1 1 48 VAL HB H -0.363 16.654 6.821 1.00 . A A . 410 VAL HB 1 1
18 14159 1 1 48 VAL HG11 H 0.424 18.207 9.255 1.00 . A A . 410 VAL HG11 1 1
18 14160 1 1 48 VAL HG12 H 0.814 18.505 7.561 1.00 . A A . 410 VAL HG12 1 1
18 14161 1 1 48 VAL HG13 H 1.659 17.238 8.450 1.00 . A A . 410 VAL HG13 1 1
18 14162 1 1 48 VAL HG21 H 1.035 15.231 8.544 1.00 . A A . 410 VAL HG21 1 1
18 14163 1 1 48 VAL HG22 H -0.485 14.593 7.917 1.00 . A A . 410 VAL HG22 1 1
18 14164 1 1 48 VAL HG23 H -0.431 15.330 9.519 1.00 . A A . 410 VAL HG23 1 1
18 14165 1 1 48 VAL N N -2.691 16.167 7.919 1.00 . A A . 410 VAL N 1 1
18 14166 1 1 48 VAL O O -1.500 18.968 6.773 1.00 . A A . 410 VAL O 1 1
18 14167 1 1 49 GLY C C -4.391 20.203 6.414 1.00 . A A . 411 GLY C 1 1
18 14168 1 1 49 GLY CA C -3.543 20.509 7.654 1.00 . A A . 411 GLY CA 1 1
18 14169 1 1 49 GLY H H -3.611 18.858 9.029 1.00 . A A . 411 GLY H 1 1
18 14170 1 1 49 GLY HA2 H -4.133 21.066 8.370 1.00 . A A . 411 GLY HA2 1 1
18 14171 1 1 49 GLY HA3 H -2.678 21.083 7.365 1.00 . A A . 411 GLY HA3 1 1
18 14172 1 1 49 GLY N N -3.117 19.217 8.258 1.00 . A A . 411 GLY N 1 1
18 14173 1 1 49 GLY O O -4.067 20.613 5.317 1.00 . A A . 411 GLY O 1 1
18 14174 1 1 50 GLN C C -6.670 20.350 4.555 1.00 . A A . 412 GLN C 1 1
18 14175 1 1 50 GLN CA C -6.347 19.102 5.400 1.00 . A A . 412 GLN CA 1 1
18 14176 1 1 50 GLN CB C -7.647 18.518 5.980 1.00 . A A . 412 GLN CB 1 1
18 14177 1 1 50 GLN CD C -8.239 17.020 7.897 1.00 . A A . 412 GLN CD 1 1
18 14178 1 1 50 GLN CG C -7.354 17.174 6.653 1.00 . A A . 412 GLN CG 1 1
18 14179 1 1 50 GLN H H -5.699 19.132 7.479 1.00 . A A . 412 GLN H 1 1
18 14180 1 1 50 GLN HA H -5.854 18.359 4.793 1.00 . A A . 412 GLN HA 1 1
18 14181 1 1 50 GLN HB2 H -8.055 19.203 6.708 1.00 . A A . 412 GLN HB2 1 1
18 14182 1 1 50 GLN HB3 H -8.361 18.371 5.184 1.00 . A A . 412 GLN HB3 1 1
18 14183 1 1 50 GLN HE21 H -7.237 18.357 8.991 1.00 . A A . 412 GLN HE21 1 1
18 14184 1 1 50 GLN HE22 H -8.555 17.628 9.765 1.00 . A A . 412 GLN HE22 1 1
18 14185 1 1 50 GLN HG2 H -7.564 16.372 5.960 1.00 . A A . 412 GLN HG2 1 1
18 14186 1 1 50 GLN HG3 H -6.316 17.134 6.945 1.00 . A A . 412 GLN HG3 1 1
18 14187 1 1 50 GLN N N -5.473 19.462 6.580 1.00 . A A . 412 GLN N 1 1
18 14188 1 1 50 GLN NE2 N -7.988 17.728 8.974 1.00 . A A . 412 GLN NE2 1 1
18 14189 1 1 50 GLN O O -6.281 20.441 3.407 1.00 . A A . 412 GLN O 1 1
18 14190 1 1 50 GLN OE1 O -9.175 16.245 7.892 1.00 . A A . 412 GLN OE1 1 1
18 14191 1 1 51 ASP C C -7.750 23.770 5.269 1.00 . A A . 413 ASP C 1 1
18 14192 1 1 51 ASP CA C -7.709 22.545 4.340 1.00 . A A . 413 ASP CA 1 1
18 14193 1 1 51 ASP CB C -9.093 22.274 3.748 1.00 . A A . 413 ASP CB 1 1
18 14194 1 1 51 ASP CG C -9.160 22.827 2.323 1.00 . A A . 413 ASP CG 1 1
18 14195 1 1 51 ASP H H -7.680 21.228 6.046 1.00 . A A . 413 ASP H 1 1
18 14196 1 1 51 ASP HA H -6.993 22.697 3.548 1.00 . A A . 413 ASP HA 1 1
18 14197 1 1 51 ASP HB2 H -9.274 21.209 3.730 1.00 . A A . 413 ASP HB2 1 1
18 14198 1 1 51 ASP HB3 H -9.845 22.756 4.355 1.00 . A A . 413 ASP HB3 1 1
18 14199 1 1 51 ASP N N -7.374 21.313 5.116 1.00 . A A . 413 ASP N 1 1
18 14200 1 1 51 ASP O O -8.571 24.651 5.097 1.00 . A A . 413 ASP O 1 1
18 14201 1 1 51 ASP OD1 O -9.396 24.015 2.181 1.00 . A A . 413 ASP OD1 1 1
18 14202 1 1 51 ASP OD2 O -8.973 22.053 1.398 1.00 . A A . 413 ASP OD2 1 1
18 14203 1 1 52 GLU C C -8.267 25.234 7.795 1.00 . A A . 414 GLU C 1 1
18 14204 1 1 52 GLU CA C -6.869 25.014 7.194 1.00 . A A . 414 GLU CA 1 1
18 14205 1 1 52 GLU CB C -6.454 26.215 6.339 1.00 . A A . 414 GLU CB 1 1
18 14206 1 1 52 GLU CD C -6.096 28.681 6.533 1.00 . A A . 414 GLU CD 1 1
18 14207 1 1 52 GLU CG C -5.946 27.337 7.248 1.00 . A A . 414 GLU CG 1 1
18 14208 1 1 52 GLU H H -6.214 23.122 6.387 1.00 . A A . 414 GLU H 1 1
18 14209 1 1 52 GLU HA H -6.149 24.858 7.980 1.00 . A A . 414 GLU HA 1 1
18 14210 1 1 52 GLU HB2 H -5.668 25.919 5.659 1.00 . A A . 414 GLU HB2 1 1
18 14211 1 1 52 GLU HB3 H -7.304 26.569 5.777 1.00 . A A . 414 GLU HB3 1 1
18 14212 1 1 52 GLU HG2 H -6.523 27.349 8.162 1.00 . A A . 414 GLU HG2 1 1
18 14213 1 1 52 GLU HG3 H -4.906 27.169 7.481 1.00 . A A . 414 GLU HG3 1 1
18 14214 1 1 52 GLU N N -6.873 23.840 6.257 1.00 . A A . 414 GLU N 1 1
18 14215 1 1 52 GLU O O -8.714 26.358 7.933 1.00 . A A . 414 GLU O 1 1
18 14216 1 1 52 GLU OE1 O -7.220 29.053 6.244 1.00 . A A . 414 GLU OE1 1 1
18 14217 1 1 52 GLU OE2 O -5.082 29.314 6.288 1.00 . A A . 414 GLU OE2 1 1
18 14218 1 1 53 THR C C -10.446 23.481 10.025 1.00 . A A . 415 THR C 1 1
18 14219 1 1 53 THR CA C -10.318 24.337 8.757 1.00 . A A . 415 THR CA 1 1
18 14220 1 1 53 THR CB C -11.303 23.865 7.683 1.00 . A A . 415 THR CB 1 1
18 14221 1 1 53 THR CG2 C -10.991 22.421 7.276 1.00 . A A . 415 THR CG2 1 1
18 14222 1 1 53 THR H H -8.584 23.272 8.049 1.00 . A A . 415 THR H 1 1
18 14223 1 1 53 THR HA H -10.500 25.375 8.990 1.00 . A A . 415 THR HA 1 1
18 14224 1 1 53 THR HB H -11.222 24.503 6.820 1.00 . A A . 415 THR HB 1 1
18 14225 1 1 53 THR HG1 H -13.236 23.869 7.459 1.00 . A A . 415 THR HG1 1 1
18 14226 1 1 53 THR HG21 H -10.424 21.940 8.060 1.00 . A A . 415 THR HG21 1 1
18 14227 1 1 53 THR HG22 H -10.413 22.422 6.364 1.00 . A A . 415 THR HG22 1 1
18 14228 1 1 53 THR HG23 H -11.914 21.884 7.117 1.00 . A A . 415 THR HG23 1 1
18 14229 1 1 53 THR N N -8.958 24.174 8.161 1.00 . A A . 415 THR N 1 1
18 14230 1 1 53 THR O O -11.278 22.594 10.099 1.00 . A A . 415 THR O 1 1
18 14231 1 1 53 THR OG1 O -12.626 23.934 8.198 1.00 . A A . 415 THR OG1 1 1
18 14232 1 1 54 ASP C C -10.460 23.763 13.376 1.00 . A A . 416 ASP C 1 1
18 14233 1 1 54 ASP CA C -9.738 22.945 12.293 1.00 . A A . 416 ASP CA 1 1
18 14234 1 1 54 ASP CB C -8.294 22.649 12.715 1.00 . A A . 416 ASP CB 1 1
18 14235 1 1 54 ASP CG C -7.777 21.431 11.948 1.00 . A A . 416 ASP CG 1 1
18 14236 1 1 54 ASP H H -8.978 24.473 10.963 1.00 . A A . 416 ASP H 1 1
18 14237 1 1 54 ASP HA H -10.264 22.021 12.110 1.00 . A A . 416 ASP HA 1 1
18 14238 1 1 54 ASP HB2 H -7.673 23.506 12.494 1.00 . A A . 416 ASP HB2 1 1
18 14239 1 1 54 ASP HB3 H -8.263 22.445 13.774 1.00 . A A . 416 ASP HB3 1 1
18 14240 1 1 54 ASP N N -9.639 23.744 11.032 1.00 . A A . 416 ASP N 1 1
18 14241 1 1 54 ASP O O -10.092 23.721 14.535 1.00 . A A . 416 ASP O 1 1
18 14242 1 1 54 ASP OD1 O -7.972 21.387 10.744 1.00 . A A . 416 ASP OD1 1 1
18 14243 1 1 54 ASP OD2 O -7.196 20.562 12.577 1.00 . A A . 416 ASP OD2 1 1
18 14244 1 1 55 ASP C C -13.731 25.182 13.828 1.00 . A A . 417 ASP C 1 1
18 14245 1 1 55 ASP CA C -12.219 25.321 14.028 1.00 . A A . 417 ASP CA 1 1
18 14246 1 1 55 ASP CB C -11.776 26.762 13.778 1.00 . A A . 417 ASP CB 1 1
18 14247 1 1 55 ASP CG C -10.319 26.932 14.214 1.00 . A A . 417 ASP CG 1 1
18 14248 1 1 55 ASP H H -11.778 24.536 12.069 1.00 . A A . 417 ASP H 1 1
18 14249 1 1 55 ASP HA H -11.941 25.017 15.025 1.00 . A A . 417 ASP HA 1 1
18 14250 1 1 55 ASP HB2 H -11.866 26.989 12.725 1.00 . A A . 417 ASP HB2 1 1
18 14251 1 1 55 ASP HB3 H -12.400 27.435 14.346 1.00 . A A . 417 ASP HB3 1 1
18 14252 1 1 55 ASP N N -11.487 24.509 13.011 1.00 . A A . 417 ASP N 1 1
18 14253 1 1 55 ASP O O -14.375 24.618 14.698 1.00 . A A . 417 ASP O 1 1
18 14254 1 1 55 ASP OD1 O -10.070 26.884 15.407 1.00 . A A . 417 ASP OD1 1 1
18 14255 1 1 55 ASP OD2 O -9.478 27.106 13.347 1.00 . A A . 417 ASP OD2 1 1
18 14256 2 2 1 ZN ZN ZN -0.439 -2.953 2.098 1.00 . B A . 1001 ZN ZN 1 1
19 14257 1 1 1 GLY C C 3.892 -4.800 -22.609 1.00 . A A . 363 GLY C 1 1
19 14258 1 1 1 GLY CA C 3.274 -4.621 -24.004 1.00 . A A . 363 GLY CA 1 1
19 14259 1 1 1 GLY H1 H 5.034 -5.303 -24.885 1.00 . A A . 363 GLY H1 1 1
19 14260 1 1 1 GLY H2 H 3.715 -5.208 -25.952 1.00 . A A . 363 GLY H2 1 1
19 14261 1 1 1 GLY H3 H 3.802 -6.466 -24.813 1.00 . A A . 363 GLY H3 1 1
19 14262 1 1 1 GLY HA2 H 3.340 -3.583 -24.298 1.00 . A A . 363 GLY HA2 1 1
19 14263 1 1 1 GLY HA3 H 2.238 -4.923 -23.975 1.00 . A A . 363 GLY HA3 1 1
19 14264 1 1 1 GLY N N 4.012 -5.463 -24.988 1.00 . A A . 363 GLY N 1 1
19 14265 1 1 1 GLY O O 4.831 -5.555 -22.450 1.00 . A A . 363 GLY O 1 1
19 14266 1 1 2 PRO C C 3.489 -5.562 -19.632 1.00 . A A . 364 PRO C 1 1
19 14267 1 1 2 PRO CA C 3.878 -4.210 -20.251 1.00 . A A . 364 PRO CA 1 1
19 14268 1 1 2 PRO CB C 3.197 -3.060 -19.512 1.00 . A A . 364 PRO CB 1 1
19 14269 1 1 2 PRO CD C 2.214 -3.164 -21.714 1.00 . A A . 364 PRO CD 1 1
19 14270 1 1 2 PRO CG C 1.943 -2.792 -20.280 1.00 . A A . 364 PRO CG 1 1
19 14271 1 1 2 PRO HA H 4.947 -4.077 -20.239 1.00 . A A . 364 PRO HA 1 1
19 14272 1 1 2 PRO HB2 H 2.966 -3.353 -18.497 1.00 . A A . 364 PRO HB2 1 1
19 14273 1 1 2 PRO HB3 H 3.827 -2.184 -19.518 1.00 . A A . 364 PRO HB3 1 1
19 14274 1 1 2 PRO HD2 H 1.349 -3.647 -22.149 1.00 . A A . 364 PRO HD2 1 1
19 14275 1 1 2 PRO HD3 H 2.493 -2.293 -22.285 1.00 . A A . 364 PRO HD3 1 1
19 14276 1 1 2 PRO HG2 H 1.136 -3.396 -19.886 1.00 . A A . 364 PRO HG2 1 1
19 14277 1 1 2 PRO HG3 H 1.688 -1.747 -20.217 1.00 . A A . 364 PRO HG3 1 1
19 14278 1 1 2 PRO N N 3.348 -4.103 -21.633 1.00 . A A . 364 PRO N 1 1
19 14279 1 1 2 PRO O O 2.332 -5.803 -19.342 1.00 . A A . 364 PRO O 1 1
19 14280 1 1 3 LEU C C 4.843 -7.951 -17.487 1.00 . A A . 365 LEU C 1 1
19 14281 1 1 3 LEU CA C 4.115 -7.777 -18.829 1.00 . A A . 365 LEU CA 1 1
19 14282 1 1 3 LEU CB C 4.613 -8.805 -19.846 1.00 . A A . 365 LEU CB 1 1
19 14283 1 1 3 LEU CD1 C 4.160 -9.464 -22.213 1.00 . A A . 365 LEU CD1 1 1
19 14284 1 1 3 LEU CD2 C 2.623 -10.211 -20.392 1.00 . A A . 365 LEU CD2 1 1
19 14285 1 1 3 LEU CG C 3.519 -9.071 -20.881 1.00 . A A . 365 LEU CG 1 1
19 14286 1 1 3 LEU H H 5.374 -6.243 -19.667 1.00 . A A . 365 LEU H 1 1
19 14287 1 1 3 LEU HA H 3.049 -7.877 -18.695 1.00 . A A . 365 LEU HA 1 1
19 14288 1 1 3 LEU HB2 H 5.493 -8.421 -20.342 1.00 . A A . 365 LEU HB2 1 1
19 14289 1 1 3 LEU HB3 H 4.857 -9.725 -19.338 1.00 . A A . 365 LEU HB3 1 1
19 14290 1 1 3 LEU HD11 H 3.399 -9.513 -22.978 1.00 . A A . 365 LEU HD11 1 1
19 14291 1 1 3 LEU HD12 H 4.634 -10.429 -22.113 1.00 . A A . 365 LEU HD12 1 1
19 14292 1 1 3 LEU HD13 H 4.900 -8.726 -22.488 1.00 . A A . 365 LEU HD13 1 1
19 14293 1 1 3 LEU HD21 H 2.304 -10.010 -19.379 1.00 . A A . 365 LEU HD21 1 1
19 14294 1 1 3 LEU HD22 H 3.176 -11.139 -20.417 1.00 . A A . 365 LEU HD22 1 1
19 14295 1 1 3 LEU HD23 H 1.758 -10.289 -21.033 1.00 . A A . 365 LEU HD23 1 1
19 14296 1 1 3 LEU HG H 2.927 -8.177 -21.016 1.00 . A A . 365 LEU HG 1 1
19 14297 1 1 3 LEU N N 4.443 -6.449 -19.428 1.00 . A A . 365 LEU N 1 1
19 14298 1 1 3 LEU O O 5.914 -7.407 -17.288 1.00 . A A . 365 LEU O 1 1
19 14299 1 1 4 GLY C C 4.122 -8.219 -14.142 1.00 . A A . 366 GLY C 1 1
19 14300 1 1 4 GLY CA C 4.947 -8.898 -15.244 1.00 . A A . 366 GLY CA 1 1
19 14301 1 1 4 GLY H H 3.412 -9.136 -16.737 1.00 . A A . 366 GLY H 1 1
19 14302 1 1 4 GLY HA2 H 5.028 -9.957 -15.036 1.00 . A A . 366 GLY HA2 1 1
19 14303 1 1 4 GLY HA3 H 5.933 -8.461 -15.272 1.00 . A A . 366 GLY HA3 1 1
19 14304 1 1 4 GLY N N 4.277 -8.701 -16.563 1.00 . A A . 366 GLY N 1 1
19 14305 1 1 4 GLY O O 2.913 -8.349 -14.103 1.00 . A A . 366 GLY O 1 1
19 14306 1 1 5 SER C C 4.200 -5.293 -12.236 1.00 . A A . 367 SER C 1 1
19 14307 1 1 5 SER CA C 4.001 -6.815 -12.153 1.00 . A A . 367 SER CA 1 1
19 14308 1 1 5 SER CB C 4.595 -7.363 -10.857 1.00 . A A . 367 SER CB 1 1
19 14309 1 1 5 SER H H 5.738 -7.397 -13.286 1.00 . A A . 367 SER H 1 1
19 14310 1 1 5 SER HA H 2.953 -7.062 -12.213 1.00 . A A . 367 SER HA 1 1
19 14311 1 1 5 SER HB2 H 4.250 -6.774 -10.023 1.00 . A A . 367 SER HB2 1 1
19 14312 1 1 5 SER HB3 H 4.280 -8.389 -10.724 1.00 . A A . 367 SER HB3 1 1
19 14313 1 1 5 SER HG H 6.272 -6.379 -10.785 1.00 . A A . 367 SER HG 1 1
19 14314 1 1 5 SER N N 4.761 -7.495 -13.244 1.00 . A A . 367 SER N 1 1
19 14315 1 1 5 SER O O 5.317 -4.816 -12.296 1.00 . A A . 367 SER O 1 1
19 14316 1 1 5 SER OG O 6.012 -7.293 -10.924 1.00 . A A . 367 SER OG 1 1
19 14317 1 1 6 GLY C C 3.326 -2.453 -10.901 1.00 . A A . 368 GLY C 1 1
19 14318 1 1 6 GLY CA C 3.272 -3.041 -12.319 1.00 . A A . 368 GLY CA 1 1
19 14319 1 1 6 GLY H H 2.231 -4.922 -12.190 1.00 . A A . 368 GLY H 1 1
19 14320 1 1 6 GLY HA2 H 4.182 -2.796 -12.848 1.00 . A A . 368 GLY HA2 1 1
19 14321 1 1 6 GLY HA3 H 2.426 -2.625 -12.844 1.00 . A A . 368 GLY HA3 1 1
19 14322 1 1 6 GLY N N 3.129 -4.525 -12.240 1.00 . A A . 368 GLY N 1 1
19 14323 1 1 6 GLY O O 3.832 -3.080 -9.989 1.00 . A A . 368 GLY O 1 1
19 14324 1 1 7 SER C C 1.408 -0.425 -8.828 1.00 . A A . 369 SER C 1 1
19 14325 1 1 7 SER CA C 2.840 -0.643 -9.343 1.00 . A A . 369 SER CA 1 1
19 14326 1 1 7 SER CB C 3.552 0.697 -9.526 1.00 . A A . 369 SER CB 1 1
19 14327 1 1 7 SER H H 2.405 -0.760 -11.450 1.00 . A A . 369 SER H 1 1
19 14328 1 1 7 SER HA H 3.395 -1.267 -8.660 1.00 . A A . 369 SER HA 1 1
19 14329 1 1 7 SER HB2 H 3.369 1.072 -10.519 1.00 . A A . 369 SER HB2 1 1
19 14330 1 1 7 SER HB3 H 3.177 1.406 -8.800 1.00 . A A . 369 SER HB3 1 1
19 14331 1 1 7 SER HG H 5.386 1.348 -9.529 1.00 . A A . 369 SER HG 1 1
19 14332 1 1 7 SER N N 2.811 -1.256 -10.705 1.00 . A A . 369 SER N 1 1
19 14333 1 1 7 SER O O 1.044 -0.920 -7.778 1.00 . A A . 369 SER O 1 1
19 14334 1 1 7 SER OG O 4.951 0.512 -9.348 1.00 . A A . 369 SER OG 1 1
19 14335 1 1 8 GLU C C -1.806 -0.067 -10.093 1.00 . A A . 370 GLU C 1 1
19 14336 1 1 8 GLU CA C -0.811 0.550 -9.097 1.00 . A A . 370 GLU CA 1 1
19 14337 1 1 8 GLU CB C -0.961 2.073 -9.059 1.00 . A A . 370 GLU CB 1 1
19 14338 1 1 8 GLU CD C -0.743 2.783 -6.672 1.00 . A A . 370 GLU CD 1 1
19 14339 1 1 8 GLU CG C -1.731 2.483 -7.801 1.00 . A A . 370 GLU CG 1 1
19 14340 1 1 8 GLU H H 0.897 0.704 -10.403 1.00 . A A . 370 GLU H 1 1
19 14341 1 1 8 GLU HA H -0.959 0.137 -8.111 1.00 . A A . 370 GLU HA 1 1
19 14342 1 1 8 GLU HB2 H 0.018 2.530 -9.046 1.00 . A A . 370 GLU HB2 1 1
19 14343 1 1 8 GLU HB3 H -1.502 2.404 -9.932 1.00 . A A . 370 GLU HB3 1 1
19 14344 1 1 8 GLU HG2 H -2.318 3.366 -8.010 1.00 . A A . 370 GLU HG2 1 1
19 14345 1 1 8 GLU HG3 H -2.385 1.678 -7.500 1.00 . A A . 370 GLU HG3 1 1
19 14346 1 1 8 GLU N N 0.590 0.311 -9.556 1.00 . A A . 370 GLU N 1 1
19 14347 1 1 8 GLU O O -1.409 -0.667 -11.075 1.00 . A A . 370 GLU O 1 1
19 14348 1 1 8 GLU OE1 O 0.235 3.465 -6.933 1.00 . A A . 370 GLU OE1 1 1
19 14349 1 1 8 GLU OE2 O -0.980 2.326 -5.566 1.00 . A A . 370 GLU OE2 1 1
19 14350 1 1 9 GLY C C -3.962 0.160 -12.168 1.00 . A A . 371 GLY C 1 1
19 14351 1 1 9 GLY CA C -4.099 -0.509 -10.793 1.00 . A A . 371 GLY CA 1 1
19 14352 1 1 9 GLY H H -3.403 0.559 -9.057 1.00 . A A . 371 GLY H 1 1
19 14353 1 1 9 GLY HA2 H -3.927 -1.572 -10.888 1.00 . A A . 371 GLY HA2 1 1
19 14354 1 1 9 GLY HA3 H -5.092 -0.337 -10.409 1.00 . A A . 371 GLY HA3 1 1
19 14355 1 1 9 GLY N N -3.095 0.072 -9.853 1.00 . A A . 371 GLY N 1 1
19 14356 1 1 9 GLY O O -3.557 -0.471 -13.127 1.00 . A A . 371 GLY O 1 1
19 14357 1 1 10 ASN C C -3.859 3.614 -13.400 1.00 . A A . 372 ASN C 1 1
19 14358 1 1 10 ASN CA C -4.180 2.122 -13.599 1.00 . A A . 372 ASN CA 1 1
19 14359 1 1 10 ASN CB C -5.552 1.948 -14.255 1.00 . A A . 372 ASN CB 1 1
19 14360 1 1 10 ASN CG C -5.810 0.458 -14.513 1.00 . A A . 372 ASN CG 1 1
19 14361 1 1 10 ASN H H -4.624 1.929 -11.496 1.00 . A A . 372 ASN H 1 1
19 14362 1 1 10 ASN HA H -3.421 1.652 -14.204 1.00 . A A . 372 ASN HA 1 1
19 14363 1 1 10 ASN HB2 H -6.316 2.340 -13.599 1.00 . A A . 372 ASN HB2 1 1
19 14364 1 1 10 ASN HB3 H -5.573 2.482 -15.193 1.00 . A A . 372 ASN HB3 1 1
19 14365 1 1 10 ASN HD21 H -6.676 0.128 -12.744 1.00 . A A . 372 ASN HD21 1 1
19 14366 1 1 10 ASN HD22 H -6.562 -1.224 -13.764 1.00 . A A . 372 ASN HD22 1 1
19 14367 1 1 10 ASN N N -4.296 1.431 -12.278 1.00 . A A . 372 ASN N 1 1
19 14368 1 1 10 ASN ND2 N -6.398 -0.272 -13.597 1.00 . A A . 372 ASN ND2 1 1
19 14369 1 1 10 ASN O O -4.604 4.476 -13.825 1.00 . A A . 372 ASN O 1 1
19 14370 1 1 10 ASN OD1 O -5.472 -0.050 -15.563 1.00 . A A . 372 ASN OD1 1 1
19 14371 1 1 11 LYS C C -3.548 6.127 -11.863 1.00 . A A . 373 LYS C 1 1
19 14372 1 1 11 LYS CA C -2.383 5.372 -12.530 1.00 . A A . 373 LYS CA 1 1
19 14373 1 1 11 LYS CB C -2.081 5.938 -13.927 1.00 . A A . 373 LYS CB 1 1
19 14374 1 1 11 LYS CD C 0.380 5.531 -13.762 1.00 . A A . 373 LYS CD 1 1
19 14375 1 1 11 LYS CE C 1.703 6.045 -14.335 1.00 . A A . 373 LYS CE 1 1
19 14376 1 1 11 LYS CG C -0.701 6.601 -13.930 1.00 . A A . 373 LYS CG 1 1
19 14377 1 1 11 LYS H H -2.155 3.227 -12.416 1.00 . A A . 373 LYS H 1 1
19 14378 1 1 11 LYS HA H -1.504 5.434 -11.909 1.00 . A A . 373 LYS HA 1 1
19 14379 1 1 11 LYS HB2 H -2.093 5.135 -14.651 1.00 . A A . 373 LYS HB2 1 1
19 14380 1 1 11 LYS HB3 H -2.828 6.670 -14.192 1.00 . A A . 373 LYS HB3 1 1
19 14381 1 1 11 LYS HD2 H 0.504 5.308 -12.712 1.00 . A A . 373 LYS HD2 1 1
19 14382 1 1 11 LYS HD3 H 0.085 4.636 -14.289 1.00 . A A . 373 LYS HD3 1 1
19 14383 1 1 11 LYS HE2 H 1.700 5.968 -15.413 1.00 . A A . 373 LYS HE2 1 1
19 14384 1 1 11 LYS HE3 H 1.874 7.066 -14.029 1.00 . A A . 373 LYS HE3 1 1
19 14385 1 1 11 LYS HG2 H -0.553 7.119 -14.867 1.00 . A A . 373 LYS HG2 1 1
19 14386 1 1 11 LYS HG3 H -0.637 7.305 -13.115 1.00 . A A . 373 LYS HG3 1 1
19 14387 1 1 11 LYS HZ1 H 2.498 4.164 -13.932 1.00 . A A . 373 LYS HZ1 1 1
19 14388 1 1 11 LYS HZ2 H 2.804 5.319 -12.724 1.00 . A A . 373 LYS HZ2 1 1
19 14389 1 1 11 LYS HZ3 H 3.665 5.367 -14.187 1.00 . A A . 373 LYS HZ3 1 1
19 14390 1 1 11 LYS N N -2.750 3.933 -12.754 1.00 . A A . 373 LYS N 1 1
19 14391 1 1 11 LYS NZ N 2.746 5.156 -13.751 1.00 . A A . 373 LYS NZ 1 1
19 14392 1 1 11 LYS O O -4.127 7.026 -12.445 1.00 . A A . 373 LYS O 1 1
19 14393 1 1 12 VAL C C -4.700 6.616 -8.454 1.00 . A A . 374 VAL C 1 1
19 14394 1 1 12 VAL CA C -5.014 6.460 -9.952 1.00 . A A . 374 VAL CA 1 1
19 14395 1 1 12 VAL CB C -6.226 5.547 -10.166 1.00 . A A . 374 VAL CB 1 1
19 14396 1 1 12 VAL CG1 C -5.977 4.174 -9.531 1.00 . A A . 374 VAL CG1 1 1
19 14397 1 1 12 VAL CG2 C -7.465 6.186 -9.533 1.00 . A A . 374 VAL CG2 1 1
19 14398 1 1 12 VAL H H -3.426 5.040 -10.186 1.00 . A A . 374 VAL H 1 1
19 14399 1 1 12 VAL HA H -5.193 7.423 -10.402 1.00 . A A . 374 VAL HA 1 1
19 14400 1 1 12 VAL HB H -6.388 5.420 -11.224 1.00 . A A . 374 VAL HB 1 1
19 14401 1 1 12 VAL HG11 H -5.242 3.638 -10.114 1.00 . A A . 374 VAL HG11 1 1
19 14402 1 1 12 VAL HG12 H -6.900 3.613 -9.514 1.00 . A A . 374 VAL HG12 1 1
19 14403 1 1 12 VAL HG13 H -5.614 4.301 -8.523 1.00 . A A . 374 VAL HG13 1 1
19 14404 1 1 12 VAL HG21 H -7.596 7.184 -9.926 1.00 . A A . 374 VAL HG21 1 1
19 14405 1 1 12 VAL HG22 H -7.337 6.236 -8.462 1.00 . A A . 374 VAL HG22 1 1
19 14406 1 1 12 VAL HG23 H -8.335 5.590 -9.765 1.00 . A A . 374 VAL HG23 1 1
19 14407 1 1 12 VAL N N -3.896 5.766 -10.644 1.00 . A A . 374 VAL N 1 1
19 14408 1 1 12 VAL O O -3.877 5.899 -7.916 1.00 . A A . 374 VAL O 1 1
19 14409 1 1 13 LYS C C -5.592 6.480 -5.541 1.00 . A A . 375 LYS C 1 1
19 14410 1 1 13 LYS CA C -5.075 7.709 -6.306 1.00 . A A . 375 LYS CA 1 1
19 14411 1 1 13 LYS CB C -5.820 8.975 -5.854 1.00 . A A . 375 LYS CB 1 1
19 14412 1 1 13 LYS CD C -3.827 10.221 -4.991 1.00 . A A . 375 LYS CD 1 1
19 14413 1 1 13 LYS CE C -3.004 10.496 -3.730 1.00 . A A . 375 LYS CE 1 1
19 14414 1 1 13 LYS CG C -5.146 9.547 -4.604 1.00 . A A . 375 LYS CG 1 1
19 14415 1 1 13 LYS H H -6.019 8.101 -8.233 1.00 . A A . 375 LYS H 1 1
19 14416 1 1 13 LYS HA H -4.012 7.824 -6.141 1.00 . A A . 375 LYS HA 1 1
19 14417 1 1 13 LYS HB2 H -5.794 9.709 -6.646 1.00 . A A . 375 LYS HB2 1 1
19 14418 1 1 13 LYS HB3 H -6.846 8.728 -5.626 1.00 . A A . 375 LYS HB3 1 1
19 14419 1 1 13 LYS HD2 H -3.269 9.571 -5.648 1.00 . A A . 375 LYS HD2 1 1
19 14420 1 1 13 LYS HD3 H -4.032 11.152 -5.494 1.00 . A A . 375 LYS HD3 1 1
19 14421 1 1 13 LYS HE2 H -3.642 10.505 -2.858 1.00 . A A . 375 LYS HE2 1 1
19 14422 1 1 13 LYS HE3 H -2.224 9.758 -3.621 1.00 . A A . 375 LYS HE3 1 1
19 14423 1 1 13 LYS HG2 H -5.802 10.276 -4.146 1.00 . A A . 375 LYS HG2 1 1
19 14424 1 1 13 LYS HG3 H -4.951 8.750 -3.903 1.00 . A A . 375 LYS HG3 1 1
19 14425 1 1 13 LYS HZ1 H -1.863 11.837 -4.839 1.00 . A A . 375 LYS HZ1 1 1
19 14426 1 1 13 LYS HZ2 H -1.772 12.074 -3.159 1.00 . A A . 375 LYS HZ2 1 1
19 14427 1 1 13 LYS HZ3 H -3.161 12.551 -4.014 1.00 . A A . 375 LYS HZ3 1 1
19 14428 1 1 13 LYS N N -5.351 7.537 -7.778 1.00 . A A . 375 LYS N 1 1
19 14429 1 1 13 LYS NZ N -2.404 11.841 -3.952 1.00 . A A . 375 LYS NZ 1 1
19 14430 1 1 13 LYS O O -6.681 6.495 -4.997 1.00 . A A . 375 LYS O 1 1
19 14431 1 1 14 ARG C C -5.479 4.552 -3.279 1.00 . A A . 376 ARG C 1 1
19 14432 1 1 14 ARG CA C -5.279 4.201 -4.752 1.00 . A A . 376 ARG CA 1 1
19 14433 1 1 14 ARG CB C -4.228 3.090 -4.929 1.00 . A A . 376 ARG CB 1 1
19 14434 1 1 14 ARG CD C -6.026 1.339 -5.129 1.00 . A A . 376 ARG CD 1 1
19 14435 1 1 14 ARG CG C -4.803 1.972 -5.812 1.00 . A A . 376 ARG CG 1 1
19 14436 1 1 14 ARG CZ C -7.278 0.808 -7.178 1.00 . A A . 376 ARG CZ 1 1
19 14437 1 1 14 ARG H H -3.942 5.456 -5.941 1.00 . A A . 376 ARG H 1 1
19 14438 1 1 14 ARG HA H -6.215 3.883 -5.159 1.00 . A A . 376 ARG HA 1 1
19 14439 1 1 14 ARG HB2 H -3.341 3.493 -5.393 1.00 . A A . 376 ARG HB2 1 1
19 14440 1 1 14 ARG HB3 H -3.973 2.680 -3.964 1.00 . A A . 376 ARG HB3 1 1
19 14441 1 1 14 ARG HD2 H -5.724 0.813 -4.234 1.00 . A A . 376 ARG HD2 1 1
19 14442 1 1 14 ARG HD3 H -6.761 2.088 -4.893 1.00 . A A . 376 ARG HD3 1 1
19 14443 1 1 14 ARG HE H -6.448 -0.580 -6.003 1.00 . A A . 376 ARG HE 1 1
19 14444 1 1 14 ARG HG2 H -5.093 2.383 -6.768 1.00 . A A . 376 ARG HG2 1 1
19 14445 1 1 14 ARG HG3 H -4.046 1.216 -5.958 1.00 . A A . 376 ARG HG3 1 1
19 14446 1 1 14 ARG HH11 H -7.132 2.770 -6.749 1.00 . A A . 376 ARG HH11 1 1
19 14447 1 1 14 ARG HH12 H -8.012 2.382 -8.185 1.00 . A A . 376 ARG HH12 1 1
19 14448 1 1 14 ARG HH21 H -7.614 -1.038 -7.882 1.00 . A A . 376 ARG HH21 1 1
19 14449 1 1 14 ARG HH22 H -8.283 0.255 -8.821 1.00 . A A . 376 ARG HH22 1 1
19 14450 1 1 14 ARG N N -4.811 5.416 -5.492 1.00 . A A . 376 ARG N 1 1
19 14451 1 1 14 ARG NE N -6.590 0.383 -6.131 1.00 . A A . 376 ARG NE 1 1
19 14452 1 1 14 ARG NH1 N -7.489 2.088 -7.384 1.00 . A A . 376 ARG NH1 1 1
19 14453 1 1 14 ARG NH2 N -7.763 -0.059 -8.028 1.00 . A A . 376 ARG NH2 1 1
19 14454 1 1 14 ARG O O -4.846 5.455 -2.761 1.00 . A A . 376 ARG O 1 1
19 14455 1 1 15 THR C C -5.417 3.715 -0.345 1.00 . A A . 377 THR C 1 1
19 14456 1 1 15 THR CA C -6.616 4.175 -1.170 1.00 . A A . 377 THR CA 1 1
19 14457 1 1 15 THR CB C -7.917 3.435 -0.784 1.00 . A A . 377 THR CB 1 1
19 14458 1 1 15 THR CG2 C -7.671 1.925 -0.641 1.00 . A A . 377 THR CG2 1 1
19 14459 1 1 15 THR H H -6.864 3.136 -3.044 1.00 . A A . 377 THR H 1 1
19 14460 1 1 15 THR HA H -6.753 5.239 -1.049 1.00 . A A . 377 THR HA 1 1
19 14461 1 1 15 THR HB H -8.647 3.597 -1.563 1.00 . A A . 377 THR HB 1 1
19 14462 1 1 15 THR HG1 H -9.320 3.662 0.545 1.00 . A A . 377 THR HG1 1 1
19 14463 1 1 15 THR HG21 H -7.326 1.526 -1.582 1.00 . A A . 377 THR HG21 1 1
19 14464 1 1 15 THR HG22 H -8.591 1.435 -0.358 1.00 . A A . 377 THR HG22 1 1
19 14465 1 1 15 THR HG23 H -6.923 1.755 0.120 1.00 . A A . 377 THR HG23 1 1
19 14466 1 1 15 THR N N -6.367 3.859 -2.605 1.00 . A A . 377 THR N 1 1
19 14467 1 1 15 THR O O -4.849 2.678 -0.617 1.00 . A A . 377 THR O 1 1
19 14468 1 1 15 THR OG1 O -8.411 3.952 0.444 1.00 . A A . 377 THR OG1 1 1
19 14469 1 1 16 SER C C -4.091 2.615 2.012 1.00 . A A . 378 SER C 1 1
19 14470 1 1 16 SER CA C -3.842 4.034 1.481 1.00 . A A . 378 SER CA 1 1
19 14471 1 1 16 SER CB C -3.720 5.035 2.640 1.00 . A A . 378 SER CB 1 1
19 14472 1 1 16 SER H H -5.512 5.298 0.853 1.00 . A A . 378 SER H 1 1
19 14473 1 1 16 SER HA H -2.948 4.052 0.874 1.00 . A A . 378 SER HA 1 1
19 14474 1 1 16 SER HB2 H -3.073 5.846 2.353 1.00 . A A . 378 SER HB2 1 1
19 14475 1 1 16 SER HB3 H -4.702 5.429 2.877 1.00 . A A . 378 SER HB3 1 1
19 14476 1 1 16 SER HG H -2.917 5.052 4.410 1.00 . A A . 378 SER HG 1 1
19 14477 1 1 16 SER N N -5.024 4.467 0.656 1.00 . A A . 378 SER N 1 1
19 14478 1 1 16 SER O O -5.221 2.162 2.042 1.00 . A A . 378 SER O 1 1
19 14479 1 1 16 SER OG O -3.172 4.379 3.775 1.00 . A A . 378 SER OG 1 1
19 14480 1 1 17 CYS C C -3.760 0.545 4.420 1.00 . A A . 379 CYS C 1 1
19 14481 1 1 17 CYS CA C -3.295 0.507 2.952 1.00 . A A . 379 CYS CA 1 1
19 14482 1 1 17 CYS CB C -1.935 -0.201 2.838 1.00 . A A . 379 CYS CB 1 1
19 14483 1 1 17 CYS H H -2.152 2.267 2.412 1.00 . A A . 379 CYS H 1 1
19 14484 1 1 17 CYS HA H -4.025 -0.003 2.350 1.00 . A A . 379 CYS HA 1 1
19 14485 1 1 17 CYS HB2 H -1.537 -0.053 1.845 1.00 . A A . 379 CYS HB2 1 1
19 14486 1 1 17 CYS HB3 H -1.251 0.219 3.562 1.00 . A A . 379 CYS HB3 1 1
19 14487 1 1 17 CYS N N -3.069 1.904 2.426 1.00 . A A . 379 CYS N 1 1
19 14488 1 1 17 CYS O O -3.491 1.490 5.135 1.00 . A A . 379 CYS O 1 1
19 14489 1 1 17 CYS SG S -2.125 -1.971 3.144 1.00 . A A . 379 CYS SG 1 1
19 14490 1 1 18 MET C C -3.729 -0.327 7.288 1.00 . A A . 380 MET C 1 1
19 14491 1 1 18 MET CA C -4.918 -0.506 6.318 1.00 . A A . 380 MET CA 1 1
19 14492 1 1 18 MET CB C -5.569 -1.879 6.548 1.00 . A A . 380 MET CB 1 1
19 14493 1 1 18 MET CE C -6.684 -4.659 6.264 1.00 . A A . 380 MET CE 1 1
19 14494 1 1 18 MET CG C -6.808 -2.016 5.660 1.00 . A A . 380 MET CG 1 1
19 14495 1 1 18 MET H H -4.645 -1.250 4.283 1.00 . A A . 380 MET H 1 1
19 14496 1 1 18 MET HA H -5.647 0.272 6.478 1.00 . A A . 380 MET HA 1 1
19 14497 1 1 18 MET HB2 H -4.861 -2.657 6.301 1.00 . A A . 380 MET HB2 1 1
19 14498 1 1 18 MET HB3 H -5.857 -1.972 7.584 1.00 . A A . 380 MET HB3 1 1
19 14499 1 1 18 MET HE1 H -6.142 -4.699 7.199 1.00 . A A . 380 MET HE1 1 1
19 14500 1 1 18 MET HE2 H -5.990 -4.488 5.457 1.00 . A A . 380 MET HE2 1 1
19 14501 1 1 18 MET HE3 H -7.200 -5.595 6.100 1.00 . A A . 380 MET HE3 1 1
19 14502 1 1 18 MET HG2 H -7.340 -1.078 5.641 1.00 . A A . 380 MET HG2 1 1
19 14503 1 1 18 MET HG3 H -6.505 -2.279 4.658 1.00 . A A . 380 MET HG3 1 1
19 14504 1 1 18 MET N N -4.449 -0.488 4.878 1.00 . A A . 380 MET N 1 1
19 14505 1 1 18 MET O O -3.896 0.184 8.380 1.00 . A A . 380 MET O 1 1
19 14506 1 1 18 MET SD S -7.887 -3.310 6.324 1.00 . A A . 380 MET SD 1 1
19 14507 1 1 19 TYR C C -0.762 0.869 7.669 1.00 . A A . 381 TYR C 1 1
19 14508 1 1 19 TYR CA C -1.354 -0.547 7.814 1.00 . A A . 381 TYR CA 1 1
19 14509 1 1 19 TYR CB C -0.331 -1.610 7.407 1.00 . A A . 381 TYR CB 1 1
19 14510 1 1 19 TYR CD1 C -1.070 -3.489 8.938 1.00 . A A . 381 TYR CD1 1 1
19 14511 1 1 19 TYR CD2 C -1.385 -3.737 6.509 1.00 . A A . 381 TYR CD2 1 1
19 14512 1 1 19 TYR CE1 C -1.651 -4.769 9.144 1.00 . A A . 381 TYR CE1 1 1
19 14513 1 1 19 TYR CE2 C -1.968 -5.016 6.715 1.00 . A A . 381 TYR CE2 1 1
19 14514 1 1 19 TYR CG C -0.936 -2.974 7.621 1.00 . A A . 381 TYR CG 1 1
19 14515 1 1 19 TYR CZ C -2.101 -5.532 8.032 1.00 . A A . 381 TYR CZ 1 1
19 14516 1 1 19 TYR H H -2.416 -1.119 6.005 1.00 . A A . 381 TYR H 1 1
19 14517 1 1 19 TYR HA H -1.659 -0.713 8.837 1.00 . A A . 381 TYR HA 1 1
19 14518 1 1 19 TYR HB2 H -0.074 -1.486 6.365 1.00 . A A . 381 TYR HB2 1 1
19 14519 1 1 19 TYR HB3 H 0.557 -1.511 8.014 1.00 . A A . 381 TYR HB3 1 1
19 14520 1 1 19 TYR HD1 H -0.728 -2.909 9.782 1.00 . A A . 381 TYR HD1 1 1
19 14521 1 1 19 TYR HD2 H -1.285 -3.344 5.508 1.00 . A A . 381 TYR HD2 1 1
19 14522 1 1 19 TYR HE1 H -1.751 -5.161 10.145 1.00 . A A . 381 TYR HE1 1 1
19 14523 1 1 19 TYR HE2 H -2.308 -5.596 5.871 1.00 . A A . 381 TYR HE2 1 1
19 14524 1 1 19 TYR HH H -3.498 -6.648 8.705 1.00 . A A . 381 TYR HH 1 1
19 14525 1 1 19 TYR N N -2.532 -0.727 6.899 1.00 . A A . 381 TYR N 1 1
19 14526 1 1 19 TYR O O -0.093 1.347 8.567 1.00 . A A . 381 TYR O 1 1
19 14527 1 1 19 TYR OH O -2.672 -6.773 8.230 1.00 . A A . 381 TYR OH 1 1
19 14528 1 1 20 GLY C C 1.091 2.845 6.318 1.00 . A A . 382 GLY C 1 1
19 14529 1 1 20 GLY CA C -0.439 2.927 6.401 1.00 . A A . 382 GLY CA 1 1
19 14530 1 1 20 GLY H H -1.538 1.170 5.838 1.00 . A A . 382 GLY H 1 1
19 14531 1 1 20 GLY HA2 H -0.831 3.371 5.497 1.00 . A A . 382 GLY HA2 1 1
19 14532 1 1 20 GLY HA3 H -0.718 3.532 7.251 1.00 . A A . 382 GLY HA3 1 1
19 14533 1 1 20 GLY N N -0.998 1.554 6.560 1.00 . A A . 382 GLY N 1 1
19 14534 1 1 20 GLY O O 1.644 2.644 5.254 1.00 . A A . 382 GLY O 1 1
19 14535 1 1 21 ALA C C 3.801 1.596 8.015 1.00 . A A . 383 ALA C 1 1
19 14536 1 1 21 ALA CA C 3.275 2.908 7.397 1.00 . A A . 383 ALA CA 1 1
19 14537 1 1 21 ALA CB C 3.765 4.112 8.208 1.00 . A A . 383 ALA CB 1 1
19 14538 1 1 21 ALA H H 1.314 3.139 8.283 1.00 . A A . 383 ALA H 1 1
19 14539 1 1 21 ALA HA H 3.623 2.995 6.382 1.00 . A A . 383 ALA HA 1 1
19 14540 1 1 21 ALA HB1 H 3.440 4.011 9.233 1.00 . A A . 383 ALA HB1 1 1
19 14541 1 1 21 ALA HB2 H 3.357 5.020 7.787 1.00 . A A . 383 ALA HB2 1 1
19 14542 1 1 21 ALA HB3 H 4.844 4.153 8.175 1.00 . A A . 383 ALA HB3 1 1
19 14543 1 1 21 ALA N N 1.780 2.989 7.430 1.00 . A A . 383 ALA N 1 1
19 14544 1 1 21 ALA O O 5.001 1.394 8.066 1.00 . A A . 383 ALA O 1 1
19 14545 1 1 22 ASN C C 3.023 -1.808 8.295 1.00 . A A . 384 ASN C 1 1
19 14546 1 1 22 ASN CA C 3.472 -0.564 9.093 1.00 . A A . 384 ASN CA 1 1
19 14547 1 1 22 ASN CB C 2.888 -0.590 10.508 1.00 . A A . 384 ASN CB 1 1
19 14548 1 1 22 ASN CG C 3.659 0.396 11.393 1.00 . A A . 384 ASN CG 1 1
19 14549 1 1 22 ASN H H 1.984 0.854 8.467 1.00 . A A . 384 ASN H 1 1
19 14550 1 1 22 ASN HA H 4.548 -0.530 9.149 1.00 . A A . 384 ASN HA 1 1
19 14551 1 1 22 ASN HB2 H 1.846 -0.306 10.473 1.00 . A A . 384 ASN HB2 1 1
19 14552 1 1 22 ASN HB3 H 2.977 -1.585 10.918 1.00 . A A . 384 ASN HB3 1 1
19 14553 1 1 22 ASN HD21 H 2.339 1.881 11.184 1.00 . A A . 384 ASN HD21 1 1
19 14554 1 1 22 ASN HD22 H 3.683 2.233 12.158 1.00 . A A . 384 ASN HD22 1 1
19 14555 1 1 22 ASN N N 2.949 0.702 8.491 1.00 . A A . 384 ASN N 1 1
19 14556 1 1 22 ASN ND2 N 3.186 1.603 11.595 1.00 . A A . 384 ASN ND2 1 1
19 14557 1 1 22 ASN O O 2.990 -2.897 8.837 1.00 . A A . 384 ASN O 1 1
19 14558 1 1 22 ASN OD1 O 4.708 0.067 11.909 1.00 . A A . 384 ASN OD1 1 1
19 14559 1 1 23 CYS C C 3.309 -4.015 6.360 1.00 . A A . 385 CYS C 1 1
19 14560 1 1 23 CYS CA C 2.253 -2.902 6.227 1.00 . A A . 385 CYS CA 1 1
19 14561 1 1 23 CYS CB C 2.109 -2.466 4.754 1.00 . A A . 385 CYS CB 1 1
19 14562 1 1 23 CYS H H 2.717 -0.799 6.581 1.00 . A A . 385 CYS H 1 1
19 14563 1 1 23 CYS HA H 1.306 -3.263 6.592 1.00 . A A . 385 CYS HA 1 1
19 14564 1 1 23 CYS HB2 H 1.558 -1.538 4.706 1.00 . A A . 385 CYS HB2 1 1
19 14565 1 1 23 CYS HB3 H 3.089 -2.325 4.323 1.00 . A A . 385 CYS HB3 1 1
19 14566 1 1 23 CYS N N 2.686 -1.680 7.016 1.00 . A A . 385 CYS N 1 1
19 14567 1 1 23 CYS O O 4.495 -3.747 6.420 1.00 . A A . 385 CYS O 1 1
19 14568 1 1 23 CYS SG S 1.217 -3.744 3.822 1.00 . A A . 385 CYS SG 1 1
19 14569 1 1 24 TYR C C 3.765 -7.409 5.396 1.00 . A A . 386 TYR C 1 1
19 14570 1 1 24 TYR CA C 3.876 -6.378 6.542 1.00 . A A . 386 TYR CA 1 1
19 14571 1 1 24 TYR CB C 3.617 -7.013 7.921 1.00 . A A . 386 TYR CB 1 1
19 14572 1 1 24 TYR CD1 C 2.172 -9.027 7.352 1.00 . A A . 386 TYR CD1 1 1
19 14573 1 1 24 TYR CD2 C 1.180 -7.167 8.622 1.00 . A A . 386 TYR CD2 1 1
19 14574 1 1 24 TYR CE1 C 0.935 -9.723 7.405 1.00 . A A . 386 TYR CE1 1 1
19 14575 1 1 24 TYR CE2 C -0.056 -7.865 8.678 1.00 . A A . 386 TYR CE2 1 1
19 14576 1 1 24 TYR CG C 2.294 -7.747 7.958 1.00 . A A . 386 TYR CG 1 1
19 14577 1 1 24 TYR CZ C -0.178 -9.143 8.068 1.00 . A A . 386 TYR CZ 1 1
19 14578 1 1 24 TYR H H 1.923 -5.442 6.352 1.00 . A A . 386 TYR H 1 1
19 14579 1 1 24 TYR HA H 4.872 -5.961 6.537 1.00 . A A . 386 TYR HA 1 1
19 14580 1 1 24 TYR HB2 H 4.411 -7.709 8.143 1.00 . A A . 386 TYR HB2 1 1
19 14581 1 1 24 TYR HB3 H 3.613 -6.235 8.671 1.00 . A A . 386 TYR HB3 1 1
19 14582 1 1 24 TYR HD1 H 3.018 -9.468 6.848 1.00 . A A . 386 TYR HD1 1 1
19 14583 1 1 24 TYR HD2 H 1.272 -6.194 9.082 1.00 . A A . 386 TYR HD2 1 1
19 14584 1 1 24 TYR HE1 H 0.842 -10.693 6.940 1.00 . A A . 386 TYR HE1 1 1
19 14585 1 1 24 TYR HE2 H -0.901 -7.426 9.185 1.00 . A A . 386 TYR HE2 1 1
19 14586 1 1 24 TYR HH H -1.743 -9.848 7.232 1.00 . A A . 386 TYR HH 1 1
19 14587 1 1 24 TYR N N 2.884 -5.260 6.410 1.00 . A A . 386 TYR N 1 1
19 14588 1 1 24 TYR O O 4.773 -7.924 4.949 1.00 . A A . 386 TYR O 1 1
19 14589 1 1 24 TYR OH O -1.378 -9.822 8.120 1.00 . A A . 386 TYR OH 1 1
19 14590 1 1 25 ARG C C 2.850 -8.014 2.454 1.00 . A A . 387 ARG C 1 1
19 14591 1 1 25 ARG CA C 2.487 -8.710 3.775 1.00 . A A . 387 ARG CA 1 1
19 14592 1 1 25 ARG CB C 1.036 -9.242 3.750 1.00 . A A . 387 ARG CB 1 1
19 14593 1 1 25 ARG CD C -1.013 -8.005 4.521 1.00 . A A . 387 ARG CD 1 1
19 14594 1 1 25 ARG CG C 0.047 -8.110 3.418 1.00 . A A . 387 ARG CG 1 1
19 14595 1 1 25 ARG CZ C -2.925 -8.657 3.118 1.00 . A A . 387 ARG CZ 1 1
19 14596 1 1 25 ARG H H 1.768 -7.291 5.254 1.00 . A A . 387 ARG H 1 1
19 14597 1 1 25 ARG HA H 3.170 -9.527 3.956 1.00 . A A . 387 ARG HA 1 1
19 14598 1 1 25 ARG HB2 H 0.955 -10.014 3.000 1.00 . A A . 387 ARG HB2 1 1
19 14599 1 1 25 ARG HB3 H 0.795 -9.660 4.718 1.00 . A A . 387 ARG HB3 1 1
19 14600 1 1 25 ARG HD2 H -1.083 -8.940 5.063 1.00 . A A . 387 ARG HD2 1 1
19 14601 1 1 25 ARG HD3 H -0.777 -7.197 5.196 1.00 . A A . 387 ARG HD3 1 1
19 14602 1 1 25 ARG HE H -2.685 -6.819 3.871 1.00 . A A . 387 ARG HE 1 1
19 14603 1 1 25 ARG HG2 H 0.581 -7.173 3.344 1.00 . A A . 387 ARG HG2 1 1
19 14604 1 1 25 ARG HG3 H -0.437 -8.322 2.478 1.00 . A A . 387 ARG HG3 1 1
19 14605 1 1 25 ARG HH11 H -1.541 -10.092 3.396 1.00 . A A . 387 ARG HH11 1 1
19 14606 1 1 25 ARG HH12 H -2.916 -10.551 2.454 1.00 . A A . 387 ARG HH12 1 1
19 14607 1 1 25 ARG HH21 H -4.470 -7.470 2.640 1.00 . A A . 387 ARG HH21 1 1
19 14608 1 1 25 ARG HH22 H -4.553 -9.089 2.031 1.00 . A A . 387 ARG HH22 1 1
19 14609 1 1 25 ARG N N 2.577 -7.715 4.902 1.00 . A A . 387 ARG N 1 1
19 14610 1 1 25 ARG NE N -2.296 -7.718 3.808 1.00 . A A . 387 ARG NE 1 1
19 14611 1 1 25 ARG NH1 N -2.419 -9.861 2.980 1.00 . A A . 387 ARG NH1 1 1
19 14612 1 1 25 ARG NH2 N -4.073 -8.384 2.551 1.00 . A A . 387 ARG NH2 1 1
19 14613 1 1 25 ARG O O 2.829 -6.800 2.373 1.00 . A A . 387 ARG O 1 1
19 14614 1 1 26 LYS C C 3.215 -9.013 -1.067 1.00 . A A . 388 LYS C 1 1
19 14615 1 1 26 LYS CA C 3.558 -8.109 0.128 1.00 . A A . 388 LYS CA 1 1
19 14616 1 1 26 LYS CB C 5.073 -7.855 0.208 1.00 . A A . 388 LYS CB 1 1
19 14617 1 1 26 LYS CD C 7.257 -8.848 0.922 1.00 . A A . 388 LYS CD 1 1
19 14618 1 1 26 LYS CE C 8.018 -10.155 1.155 1.00 . A A . 388 LYS CE 1 1
19 14619 1 1 26 LYS CG C 5.830 -9.165 0.467 1.00 . A A . 388 LYS CG 1 1
19 14620 1 1 26 LYS H H 3.208 -9.741 1.500 1.00 . A A . 388 LYS H 1 1
19 14621 1 1 26 LYS HA H 3.042 -7.166 0.033 1.00 . A A . 388 LYS HA 1 1
19 14622 1 1 26 LYS HB2 H 5.411 -7.427 -0.724 1.00 . A A . 388 LYS HB2 1 1
19 14623 1 1 26 LYS HB3 H 5.275 -7.162 1.012 1.00 . A A . 388 LYS HB3 1 1
19 14624 1 1 26 LYS HD2 H 7.758 -8.270 0.157 1.00 . A A . 388 LYS HD2 1 1
19 14625 1 1 26 LYS HD3 H 7.227 -8.281 1.841 1.00 . A A . 388 LYS HD3 1 1
19 14626 1 1 26 LYS HE2 H 7.774 -10.561 2.127 1.00 . A A . 388 LYS HE2 1 1
19 14627 1 1 26 LYS HE3 H 7.787 -10.867 0.378 1.00 . A A . 388 LYS HE3 1 1
19 14628 1 1 26 LYS HG2 H 5.326 -9.729 1.236 1.00 . A A . 388 LYS HG2 1 1
19 14629 1 1 26 LYS HG3 H 5.867 -9.745 -0.442 1.00 . A A . 388 LYS HG3 1 1
19 14630 1 1 26 LYS HZ1 H 9.658 -9.050 1.804 1.00 . A A . 388 LYS HZ1 1 1
19 14631 1 1 26 LYS HZ2 H 9.680 -9.416 0.144 1.00 . A A . 388 LYS HZ2 1 1
19 14632 1 1 26 LYS HZ3 H 10.042 -10.620 1.287 1.00 . A A . 388 LYS HZ3 1 1
19 14633 1 1 26 LYS N N 3.191 -8.761 1.423 1.00 . A A . 388 LYS N 1 1
19 14634 1 1 26 LYS NZ N 9.458 -9.782 1.093 1.00 . A A . 388 LYS NZ 1 1
19 14635 1 1 26 LYS O O 3.832 -10.040 -1.275 1.00 . A A . 388 LYS O 1 1
19 14636 1 1 27 ASN C C 2.029 -8.635 -4.334 1.00 . A A . 389 ASN C 1 1
19 14637 1 1 27 ASN CA C 1.859 -9.460 -3.048 1.00 . A A . 389 ASN CA 1 1
19 14638 1 1 27 ASN CB C 0.381 -9.800 -2.837 1.00 . A A . 389 ASN CB 1 1
19 14639 1 1 27 ASN CG C 0.248 -11.209 -2.250 1.00 . A A . 389 ASN CG 1 1
19 14640 1 1 27 ASN H H 1.746 -7.798 -1.688 1.00 . A A . 389 ASN H 1 1
19 14641 1 1 27 ASN HA H 2.448 -10.361 -3.089 1.00 . A A . 389 ASN HA 1 1
19 14642 1 1 27 ASN HB2 H -0.058 -9.084 -2.159 1.00 . A A . 389 ASN HB2 1 1
19 14643 1 1 27 ASN HB3 H -0.134 -9.758 -3.785 1.00 . A A . 389 ASN HB3 1 1
19 14644 1 1 27 ASN HD21 H -1.609 -11.494 -2.931 1.00 . A A . 389 ASN HD21 1 1
19 14645 1 1 27 ASN HD22 H -0.950 -12.785 -2.046 1.00 . A A . 389 ASN HD22 1 1
19 14646 1 1 27 ASN N N 2.235 -8.632 -1.863 1.00 . A A . 389 ASN N 1 1
19 14647 1 1 27 ASN ND2 N -0.863 -11.886 -2.424 1.00 . A A . 389 ASN ND2 1 1
19 14648 1 1 27 ASN O O 2.171 -7.429 -4.269 1.00 . A A . 389 ASN O 1 1
19 14649 1 1 27 ASN OD1 O 1.162 -11.704 -1.621 1.00 . A A . 389 ASN OD1 1 1
19 14650 1 1 28 PRO C C 0.847 -7.773 -7.064 1.00 . A A . 390 PRO C 1 1
19 14651 1 1 28 PRO CA C 2.130 -8.575 -6.760 1.00 . A A . 390 PRO CA 1 1
19 14652 1 1 28 PRO CB C 2.331 -9.690 -7.781 1.00 . A A . 390 PRO CB 1 1
19 14653 1 1 28 PRO CD C 1.825 -10.748 -5.669 1.00 . A A . 390 PRO CD 1 1
19 14654 1 1 28 PRO CG C 1.709 -10.902 -7.164 1.00 . A A . 390 PRO CG 1 1
19 14655 1 1 28 PRO HA H 2.991 -7.927 -6.744 1.00 . A A . 390 PRO HA 1 1
19 14656 1 1 28 PRO HB2 H 1.836 -9.440 -8.709 1.00 . A A . 390 PRO HB2 1 1
19 14657 1 1 28 PRO HB3 H 3.383 -9.861 -7.949 1.00 . A A . 390 PRO HB3 1 1
19 14658 1 1 28 PRO HD2 H 0.923 -11.098 -5.184 1.00 . A A . 390 PRO HD2 1 1
19 14659 1 1 28 PRO HD3 H 2.689 -11.279 -5.299 1.00 . A A . 390 PRO HD3 1 1
19 14660 1 1 28 PRO HG2 H 0.668 -10.967 -7.451 1.00 . A A . 390 PRO HG2 1 1
19 14661 1 1 28 PRO HG3 H 2.235 -11.789 -7.480 1.00 . A A . 390 PRO HG3 1 1
19 14662 1 1 28 PRO N N 1.995 -9.298 -5.469 1.00 . A A . 390 PRO N 1 1
19 14663 1 1 28 PRO O O 0.900 -6.758 -7.715 1.00 . A A . 390 PRO O 1 1
19 14664 1 1 29 VAL C C -1.961 -6.571 -5.636 1.00 . A A . 391 VAL C 1 1
19 14665 1 1 29 VAL CA C -1.581 -7.466 -6.840 1.00 . A A . 391 VAL CA 1 1
19 14666 1 1 29 VAL CB C -2.654 -8.535 -7.075 1.00 . A A . 391 VAL CB 1 1
19 14667 1 1 29 VAL CG1 C -4.002 -7.866 -7.364 1.00 . A A . 391 VAL CG1 1 1
19 14668 1 1 29 VAL CG2 C -2.252 -9.408 -8.267 1.00 . A A . 391 VAL CG2 1 1
19 14669 1 1 29 VAL H H -0.324 -9.035 -6.049 1.00 . A A . 391 VAL H 1 1
19 14670 1 1 29 VAL HA H -1.480 -6.857 -7.726 1.00 . A A . 391 VAL HA 1 1
19 14671 1 1 29 VAL HB H -2.736 -9.144 -6.192 1.00 . A A . 391 VAL HB 1 1
19 14672 1 1 29 VAL HG11 H -4.542 -7.728 -6.440 1.00 . A A . 391 VAL HG11 1 1
19 14673 1 1 29 VAL HG12 H -4.579 -8.492 -8.029 1.00 . A A . 391 VAL HG12 1 1
19 14674 1 1 29 VAL HG13 H -3.835 -6.906 -7.829 1.00 . A A . 391 VAL HG13 1 1
19 14675 1 1 29 VAL HG21 H -1.736 -8.802 -8.998 1.00 . A A . 391 VAL HG21 1 1
19 14676 1 1 29 VAL HG22 H -3.138 -9.836 -8.714 1.00 . A A . 391 VAL HG22 1 1
19 14677 1 1 29 VAL HG23 H -1.599 -10.199 -7.930 1.00 . A A . 391 VAL HG23 1 1
19 14678 1 1 29 VAL N N -0.303 -8.219 -6.591 1.00 . A A . 391 VAL N 1 1
19 14679 1 1 29 VAL O O -2.697 -5.614 -5.792 1.00 . A A . 391 VAL O 1 1
19 14680 1 1 30 HIS C C -1.340 -4.582 -3.461 1.00 . A A . 392 HIS C 1 1
19 14681 1 1 30 HIS CA C -1.849 -6.014 -3.245 1.00 . A A . 392 HIS CA 1 1
19 14682 1 1 30 HIS CB C -1.167 -6.680 -2.029 1.00 . A A . 392 HIS CB 1 1
19 14683 1 1 30 HIS CD2 C -0.485 -4.818 -0.317 1.00 . A A . 392 HIS CD2 1 1
19 14684 1 1 30 HIS CE1 C -2.109 -5.073 1.098 1.00 . A A . 392 HIS CE1 1 1
19 14685 1 1 30 HIS CG C -1.283 -5.819 -0.802 1.00 . A A . 392 HIS CG 1 1
19 14686 1 1 30 HIS H H -0.883 -7.624 -4.305 1.00 . A A . 392 HIS H 1 1
19 14687 1 1 30 HIS HA H -2.920 -6.009 -3.108 1.00 . A A . 392 HIS HA 1 1
19 14688 1 1 30 HIS HB2 H -1.637 -7.632 -1.837 1.00 . A A . 392 HIS HB2 1 1
19 14689 1 1 30 HIS HB3 H -0.122 -6.841 -2.255 1.00 . A A . 392 HIS HB3 1 1
19 14690 1 1 30 HIS HD1 H -3.057 -6.600 0.050 1.00 . A A . 392 HIS HD1 1 1
19 14691 1 1 30 HIS HD2 H 0.403 -4.445 -0.807 1.00 . A A . 392 HIS HD2 1 1
19 14692 1 1 30 HIS HE1 H -2.757 -4.957 1.955 1.00 . A A . 392 HIS HE1 1 1
19 14693 1 1 30 HIS N N -1.485 -6.867 -4.436 1.00 . A A . 392 HIS N 1 1
19 14694 1 1 30 HIS ND1 N -2.314 -5.964 0.112 1.00 . A A . 392 HIS ND1 1 1
19 14695 1 1 30 HIS NE2 N -1.006 -4.349 0.889 1.00 . A A . 392 HIS NE2 1 1
19 14696 1 1 30 HIS O O -2.016 -3.629 -3.121 1.00 . A A . 392 HIS O 1 1
19 14697 1 1 31 PHE C C -0.700 -2.248 -5.153 1.00 . A A . 393 PHE C 1 1
19 14698 1 1 31 PHE CA C 0.334 -3.016 -4.307 1.00 . A A . 393 PHE CA 1 1
19 14699 1 1 31 PHE CB C 1.655 -3.154 -5.079 1.00 . A A . 393 PHE CB 1 1
19 14700 1 1 31 PHE CD1 C 3.126 -2.221 -3.236 1.00 . A A . 393 PHE CD1 1 1
19 14701 1 1 31 PHE CD2 C 3.529 -4.511 -4.042 1.00 . A A . 393 PHE CD2 1 1
19 14702 1 1 31 PHE CE1 C 4.197 -2.358 -2.313 1.00 . A A . 393 PHE CE1 1 1
19 14703 1 1 31 PHE CE2 C 4.600 -4.648 -3.118 1.00 . A A . 393 PHE CE2 1 1
19 14704 1 1 31 PHE CG C 2.793 -3.298 -4.100 1.00 . A A . 393 PHE CG 1 1
19 14705 1 1 31 PHE CZ C 4.934 -3.571 -2.254 1.00 . A A . 393 PHE CZ 1 1
19 14706 1 1 31 PHE H H 0.351 -5.197 -4.345 1.00 . A A . 393 PHE H 1 1
19 14707 1 1 31 PHE HA H 0.504 -2.502 -3.374 1.00 . A A . 393 PHE HA 1 1
19 14708 1 1 31 PHE HB2 H 1.613 -4.030 -5.710 1.00 . A A . 393 PHE HB2 1 1
19 14709 1 1 31 PHE HB3 H 1.812 -2.277 -5.689 1.00 . A A . 393 PHE HB3 1 1
19 14710 1 1 31 PHE HD1 H 2.566 -1.299 -3.281 1.00 . A A . 393 PHE HD1 1 1
19 14711 1 1 31 PHE HD2 H 3.275 -5.329 -4.700 1.00 . A A . 393 PHE HD2 1 1
19 14712 1 1 31 PHE HE1 H 4.451 -1.539 -1.655 1.00 . A A . 393 PHE HE1 1 1
19 14713 1 1 31 PHE HE2 H 5.160 -5.572 -3.075 1.00 . A A . 393 PHE HE2 1 1
19 14714 1 1 31 PHE HZ H 5.748 -3.675 -1.552 1.00 . A A . 393 PHE HZ 1 1
19 14715 1 1 31 PHE N N -0.168 -4.414 -4.049 1.00 . A A . 393 PHE N 1 1
19 14716 1 1 31 PHE O O -0.808 -1.042 -5.053 1.00 . A A . 393 PHE O 1 1
19 14717 1 1 32 GLN C C -3.787 -2.006 -5.989 1.00 . A A . 394 GLN C 1 1
19 14718 1 1 32 GLN CA C -2.501 -2.224 -6.803 1.00 . A A . 394 GLN CA 1 1
19 14719 1 1 32 GLN CB C -2.805 -3.117 -8.017 1.00 . A A . 394 GLN CB 1 1
19 14720 1 1 32 GLN CD C -0.775 -4.364 -8.754 1.00 . A A . 394 GLN CD 1 1
19 14721 1 1 32 GLN CG C -1.620 -3.110 -8.983 1.00 . A A . 394 GLN CG 1 1
19 14722 1 1 32 GLN H H -1.374 -3.928 -6.037 1.00 . A A . 394 GLN H 1 1
19 14723 1 1 32 GLN HA H -2.107 -1.277 -7.136 1.00 . A A . 394 GLN HA 1 1
19 14724 1 1 32 GLN HB2 H -2.995 -4.127 -7.682 1.00 . A A . 394 GLN HB2 1 1
19 14725 1 1 32 GLN HB3 H -3.680 -2.740 -8.525 1.00 . A A . 394 GLN HB3 1 1
19 14726 1 1 32 GLN HE21 H 0.464 -3.496 -7.455 1.00 . A A . 394 GLN HE21 1 1
19 14727 1 1 32 GLN HE22 H 0.751 -5.141 -7.754 1.00 . A A . 394 GLN HE22 1 1
19 14728 1 1 32 GLN HG2 H -1.985 -3.104 -10.000 1.00 . A A . 394 GLN HG2 1 1
19 14729 1 1 32 GLN HG3 H -1.016 -2.234 -8.810 1.00 . A A . 394 GLN HG3 1 1
19 14730 1 1 32 GLN N N -1.472 -2.942 -5.975 1.00 . A A . 394 GLN N 1 1
19 14731 1 1 32 GLN NE2 N 0.235 -4.326 -7.924 1.00 . A A . 394 GLN NE2 1 1
19 14732 1 1 32 GLN O O -4.475 -1.029 -6.186 1.00 . A A . 394 GLN O 1 1
19 14733 1 1 32 GLN OE1 O -1.032 -5.393 -9.345 1.00 . A A . 394 GLN OE1 1 1
19 14734 1 1 33 HIS C C -5.262 -1.586 -3.260 1.00 . A A . 395 HIS C 1 1
19 14735 1 1 33 HIS CA C -5.397 -2.725 -4.287 1.00 . A A . 395 HIS CA 1 1
19 14736 1 1 33 HIS CB C -5.654 -4.052 -3.559 1.00 . A A . 395 HIS CB 1 1
19 14737 1 1 33 HIS CD2 C -5.935 -5.232 -5.890 1.00 . A A . 395 HIS CD2 1 1
19 14738 1 1 33 HIS CE1 C -7.212 -6.866 -5.262 1.00 . A A . 395 HIS CE1 1 1
19 14739 1 1 33 HIS CG C -6.144 -5.079 -4.541 1.00 . A A . 395 HIS CG 1 1
19 14740 1 1 33 HIS H H -3.561 -3.702 -4.940 1.00 . A A . 395 HIS H 1 1
19 14741 1 1 33 HIS HA H -6.220 -2.517 -4.953 1.00 . A A . 395 HIS HA 1 1
19 14742 1 1 33 HIS HB2 H -4.737 -4.396 -3.105 1.00 . A A . 395 HIS HB2 1 1
19 14743 1 1 33 HIS HB3 H -6.401 -3.903 -2.793 1.00 . A A . 395 HIS HB3 1 1
19 14744 1 1 33 HIS HD1 H -7.298 -6.308 -3.259 1.00 . A A . 395 HIS HD1 1 1
19 14745 1 1 33 HIS HD2 H -5.340 -4.574 -6.506 1.00 . A A . 395 HIS HD2 1 1
19 14746 1 1 33 HIS HE1 H -7.823 -7.756 -5.269 1.00 . A A . 395 HIS HE1 1 1
19 14747 1 1 33 HIS HE2 H -6.636 -6.713 -7.257 1.00 . A A . 395 HIS HE2 1 1
19 14748 1 1 33 HIS N N -4.128 -2.908 -5.086 1.00 . A A . 395 HIS N 1 1
19 14749 1 1 33 HIS ND1 N -6.961 -6.131 -4.163 1.00 . A A . 395 HIS ND1 1 1
19 14750 1 1 33 HIS NE2 N -6.611 -6.361 -6.342 1.00 . A A . 395 HIS NE2 1 1
19 14751 1 1 33 HIS O O -6.240 -0.941 -2.931 1.00 . A A . 395 HIS O 1 1
19 14752 1 1 34 PHE C C -2.632 0.528 -1.913 1.00 . A A . 396 PHE C 1 1
19 14753 1 1 34 PHE CA C -3.940 -0.247 -1.708 1.00 . A A . 396 PHE CA 1 1
19 14754 1 1 34 PHE CB C -3.898 -0.955 -0.344 1.00 . A A . 396 PHE CB 1 1
19 14755 1 1 34 PHE CD1 C -6.314 -1.526 0.210 1.00 . A A . 396 PHE CD1 1 1
19 14756 1 1 34 PHE CD2 C -4.795 -3.326 -0.509 1.00 . A A . 396 PHE CD2 1 1
19 14757 1 1 34 PHE CE1 C -7.370 -2.469 0.335 1.00 . A A . 396 PHE CE1 1 1
19 14758 1 1 34 PHE CE2 C -5.850 -4.268 -0.384 1.00 . A A . 396 PHE CE2 1 1
19 14759 1 1 34 PHE CG C -5.028 -1.954 -0.213 1.00 . A A . 396 PHE CG 1 1
19 14760 1 1 34 PHE CZ C -7.138 -3.840 0.039 1.00 . A A . 396 PHE CZ 1 1
19 14761 1 1 34 PHE H H -3.295 -1.872 -2.981 1.00 . A A . 396 PHE H 1 1
19 14762 1 1 34 PHE HA H -4.786 0.428 -1.747 1.00 . A A . 396 PHE HA 1 1
19 14763 1 1 34 PHE HB2 H -2.955 -1.470 -0.240 1.00 . A A . 396 PHE HB2 1 1
19 14764 1 1 34 PHE HB3 H -3.985 -0.216 0.435 1.00 . A A . 396 PHE HB3 1 1
19 14765 1 1 34 PHE HD1 H -6.489 -0.485 0.435 1.00 . A A . 396 PHE HD1 1 1
19 14766 1 1 34 PHE HD2 H -3.817 -3.650 -0.830 1.00 . A A . 396 PHE HD2 1 1
19 14767 1 1 34 PHE HE1 H -8.348 -2.145 0.656 1.00 . A A . 396 PHE HE1 1 1
19 14768 1 1 34 PHE HE2 H -5.673 -5.309 -0.609 1.00 . A A . 396 PHE HE2 1 1
19 14769 1 1 34 PHE HZ H -7.939 -4.556 0.134 1.00 . A A . 396 PHE HZ 1 1
19 14770 1 1 34 PHE N N -4.080 -1.339 -2.729 1.00 . A A . 396 PHE N 1 1
19 14771 1 1 34 PHE O O -1.640 -0.025 -2.347 1.00 . A A . 396 PHE O 1 1
19 14772 1 1 35 SER C C -0.486 2.501 -0.510 1.00 . A A . 397 SER C 1 1
19 14773 1 1 35 SER CA C -1.371 2.612 -1.759 1.00 . A A . 397 SER CA 1 1
19 14774 1 1 35 SER CB C -1.806 4.069 -1.968 1.00 . A A . 397 SER CB 1 1
19 14775 1 1 35 SER H H -3.433 2.232 -1.247 1.00 . A A . 397 SER H 1 1
19 14776 1 1 35 SER HA H -0.827 2.268 -2.615 1.00 . A A . 397 SER HA 1 1
19 14777 1 1 35 SER HB2 H -2.264 4.441 -1.067 1.00 . A A . 397 SER HB2 1 1
19 14778 1 1 35 SER HB3 H -0.938 4.672 -2.202 1.00 . A A . 397 SER HB3 1 1
19 14779 1 1 35 SER HG H -2.739 5.029 -3.377 1.00 . A A . 397 SER HG 1 1
19 14780 1 1 35 SER N N -2.622 1.807 -1.593 1.00 . A A . 397 SER N 1 1
19 14781 1 1 35 SER O O -0.900 1.984 0.511 1.00 . A A . 397 SER O 1 1
19 14782 1 1 35 SER OG O -2.745 4.135 -3.030 1.00 . A A . 397 SER OG 1 1
19 14783 1 1 36 HIS C C 2.523 4.168 0.633 1.00 . A A . 398 HIS C 1 1
19 14784 1 1 36 HIS CA C 1.659 2.905 0.574 1.00 . A A . 398 HIS CA 1 1
19 14785 1 1 36 HIS CB C 2.548 1.685 0.309 1.00 . A A . 398 HIS CB 1 1
19 14786 1 1 36 HIS CD2 C 1.281 -0.320 1.448 1.00 . A A . 398 HIS CD2 1 1
19 14787 1 1 36 HIS CE1 C 0.660 -1.362 -0.350 1.00 . A A . 398 HIS CE1 1 1
19 14788 1 1 36 HIS CG C 1.739 0.417 0.383 1.00 . A A . 398 HIS CG 1 1
19 14789 1 1 36 HIS H H 1.042 3.390 -1.434 1.00 . A A . 398 HIS H 1 1
19 14790 1 1 36 HIS HA H 1.104 2.776 1.488 1.00 . A A . 398 HIS HA 1 1
19 14791 1 1 36 HIS HB2 H 2.986 1.771 -0.674 1.00 . A A . 398 HIS HB2 1 1
19 14792 1 1 36 HIS HB3 H 3.335 1.651 1.048 1.00 . A A . 398 HIS HB3 1 1
19 14793 1 1 36 HIS HD1 H 1.505 -0.003 -1.682 1.00 . A A . 398 HIS HD1 1 1
19 14794 1 1 36 HIS HD2 H 1.429 -0.069 2.487 1.00 . A A . 398 HIS HD2 1 1
19 14795 1 1 36 HIS HE1 H 0.225 -2.089 -1.023 1.00 . A A . 398 HIS HE1 1 1
19 14796 1 1 36 HIS N N 0.735 2.980 -0.593 1.00 . A A . 398 HIS N 1 1
19 14797 1 1 36 HIS ND1 N 1.332 -0.267 -0.754 1.00 . A A . 398 HIS ND1 1 1
19 14798 1 1 36 HIS NE2 N 0.600 -1.441 0.984 1.00 . A A . 398 HIS NE2 1 1
19 14799 1 1 36 HIS O O 2.717 4.817 -0.376 1.00 . A A . 398 HIS O 1 1
19 14800 1 1 37 PRO C C 5.161 5.444 1.039 1.00 . A A . 399 PRO C 1 1
19 14801 1 1 37 PRO CA C 3.929 5.665 1.926 1.00 . A A . 399 PRO CA 1 1
19 14802 1 1 37 PRO CB C 4.274 5.704 3.416 1.00 . A A . 399 PRO CB 1 1
19 14803 1 1 37 PRO CD C 2.911 3.771 3.081 1.00 . A A . 399 PRO CD 1 1
19 14804 1 1 37 PRO CG C 4.073 4.300 3.879 1.00 . A A . 399 PRO CG 1 1
19 14805 1 1 37 PRO HA H 3.402 6.561 1.637 1.00 . A A . 399 PRO HA 1 1
19 14806 1 1 37 PRO HB2 H 5.303 6.008 3.557 1.00 . A A . 399 PRO HB2 1 1
19 14807 1 1 37 PRO HB3 H 3.605 6.366 3.944 1.00 . A A . 399 PRO HB3 1 1
19 14808 1 1 37 PRO HD2 H 2.995 2.701 2.947 1.00 . A A . 399 PRO HD2 1 1
19 14809 1 1 37 PRO HD3 H 1.975 4.030 3.548 1.00 . A A . 399 PRO HD3 1 1
19 14810 1 1 37 PRO HG2 H 4.963 3.715 3.689 1.00 . A A . 399 PRO HG2 1 1
19 14811 1 1 37 PRO HG3 H 3.832 4.288 4.928 1.00 . A A . 399 PRO HG3 1 1
19 14812 1 1 37 PRO N N 3.050 4.475 1.800 1.00 . A A . 399 PRO N 1 1
19 14813 1 1 37 PRO O O 5.663 4.337 0.949 1.00 . A A . 399 PRO O 1 1
19 14814 1 1 38 GLY C C 6.272 6.125 -2.047 1.00 . A A . 400 GLY C 1 1
19 14815 1 1 38 GLY CA C 6.774 6.253 -0.583 1.00 . A A . 400 GLY CA 1 1
19 14816 1 1 38 GLY H H 5.183 7.336 0.386 1.00 . A A . 400 GLY H 1 1
19 14817 1 1 38 GLY HA2 H 7.449 7.094 -0.504 1.00 . A A . 400 GLY HA2 1 1
19 14818 1 1 38 GLY HA3 H 7.296 5.350 -0.309 1.00 . A A . 400 GLY HA3 1 1
19 14819 1 1 38 GLY N N 5.618 6.456 0.338 1.00 . A A . 400 GLY N 1 1
19 14820 1 1 38 GLY O O 7.070 6.018 -2.960 1.00 . A A . 400 GLY O 1 1
19 14821 1 1 39 ASP C C 3.769 7.405 -4.007 1.00 . A A . 401 ASP C 1 1
19 14822 1 1 39 ASP CA C 4.452 6.080 -3.678 1.00 . A A . 401 ASP CA 1 1
19 14823 1 1 39 ASP CB C 3.440 4.933 -3.672 1.00 . A A . 401 ASP CB 1 1
19 14824 1 1 39 ASP CG C 4.183 3.601 -3.770 1.00 . A A . 401 ASP CG 1 1
19 14825 1 1 39 ASP H H 4.326 6.292 -1.561 1.00 . A A . 401 ASP H 1 1
19 14826 1 1 39 ASP HA H 5.253 5.875 -4.372 1.00 . A A . 401 ASP HA 1 1
19 14827 1 1 39 ASP HB2 H 2.869 4.962 -2.754 1.00 . A A . 401 ASP HB2 1 1
19 14828 1 1 39 ASP HB3 H 2.771 5.034 -4.514 1.00 . A A . 401 ASP HB3 1 1
19 14829 1 1 39 ASP N N 4.965 6.164 -2.288 1.00 . A A . 401 ASP N 1 1
19 14830 1 1 39 ASP O O 3.197 8.032 -3.132 1.00 . A A . 401 ASP O 1 1
19 14831 1 1 39 ASP OD1 O 4.920 3.425 -4.727 1.00 . A A . 401 ASP OD1 1 1
19 14832 1 1 39 ASP OD2 O 4.003 2.776 -2.888 1.00 . A A . 401 ASP OD2 1 1
19 14833 1 1 40 SER C C 1.634 9.091 -5.222 1.00 . A A . 402 SER C 1 1
19 14834 1 1 40 SER CA C 3.131 9.152 -5.569 1.00 . A A . 402 SER CA 1 1
19 14835 1 1 40 SER CB C 3.312 9.388 -7.077 1.00 . A A . 402 SER CB 1 1
19 14836 1 1 40 SER H H 4.265 7.328 -5.943 1.00 . A A . 402 SER H 1 1
19 14837 1 1 40 SER HA H 3.601 9.954 -5.020 1.00 . A A . 402 SER HA 1 1
19 14838 1 1 40 SER HB2 H 4.363 9.448 -7.310 1.00 . A A . 402 SER HB2 1 1
19 14839 1 1 40 SER HB3 H 2.872 8.565 -7.625 1.00 . A A . 402 SER HB3 1 1
19 14840 1 1 40 SER HG H 1.736 10.458 -7.501 1.00 . A A . 402 SER HG 1 1
19 14841 1 1 40 SER N N 3.807 7.848 -5.242 1.00 . A A . 402 SER N 1 1
19 14842 1 1 40 SER O O 1.022 10.115 -4.986 1.00 . A A . 402 SER O 1 1
19 14843 1 1 40 SER OG O 2.683 10.612 -7.442 1.00 . A A . 402 SER OG 1 1
19 14844 1 1 41 ASP C C -0.806 7.665 -3.462 1.00 . A A . 403 ASP C 1 1
19 14845 1 1 41 ASP CA C -0.464 7.861 -4.949 1.00 . A A . 403 ASP CA 1 1
19 14846 1 1 41 ASP CB C -1.000 6.665 -5.753 1.00 . A A . 403 ASP CB 1 1
19 14847 1 1 41 ASP CG C -0.920 6.974 -7.248 1.00 . A A . 403 ASP CG 1 1
19 14848 1 1 41 ASP H H 1.487 7.091 -5.472 1.00 . A A . 403 ASP H 1 1
19 14849 1 1 41 ASP HA H -0.937 8.760 -5.311 1.00 . A A . 403 ASP HA 1 1
19 14850 1 1 41 ASP HB2 H -0.404 5.790 -5.532 1.00 . A A . 403 ASP HB2 1 1
19 14851 1 1 41 ASP HB3 H -2.027 6.476 -5.479 1.00 . A A . 403 ASP HB3 1 1
19 14852 1 1 41 ASP N N 1.015 7.922 -5.233 1.00 . A A . 403 ASP N 1 1
19 14853 1 1 41 ASP O O -1.977 7.587 -3.137 1.00 . A A . 403 ASP O 1 1
19 14854 1 1 41 ASP OD1 O -1.394 8.026 -7.641 1.00 . A A . 403 ASP OD1 1 1
19 14855 1 1 41 ASP OD2 O -0.384 6.152 -7.973 1.00 . A A . 403 ASP OD2 1 1
19 14856 1 1 42 TYR C C -1.346 8.298 -0.665 1.00 . A A . 404 TYR C 1 1
19 14857 1 1 42 TYR CA C -0.211 7.340 -1.089 1.00 . A A . 404 TYR CA 1 1
19 14858 1 1 42 TYR CB C 1.054 7.603 -0.249 1.00 . A A . 404 TYR CB 1 1
19 14859 1 1 42 TYR CD1 C 0.216 5.945 1.495 1.00 . A A . 404 TYR CD1 1 1
19 14860 1 1 42 TYR CD2 C 1.124 8.108 2.247 1.00 . A A . 404 TYR CD2 1 1
19 14861 1 1 42 TYR CE1 C -0.027 5.578 2.846 1.00 . A A . 404 TYR CE1 1 1
19 14862 1 1 42 TYR CE2 C 0.882 7.737 3.599 1.00 . A A . 404 TYR CE2 1 1
19 14863 1 1 42 TYR CG C 0.792 7.211 1.193 1.00 . A A . 404 TYR CG 1 1
19 14864 1 1 42 TYR CZ C 0.306 6.473 3.897 1.00 . A A . 404 TYR CZ 1 1
19 14865 1 1 42 TYR H H 1.103 7.580 -2.814 1.00 . A A . 404 TYR H 1 1
19 14866 1 1 42 TYR HA H -0.531 6.320 -0.945 1.00 . A A . 404 TYR HA 1 1
19 14867 1 1 42 TYR HB2 H 1.873 7.015 -0.638 1.00 . A A . 404 TYR HB2 1 1
19 14868 1 1 42 TYR HB3 H 1.309 8.652 -0.296 1.00 . A A . 404 TYR HB3 1 1
19 14869 1 1 42 TYR HD1 H -0.038 5.263 0.698 1.00 . A A . 404 TYR HD1 1 1
19 14870 1 1 42 TYR HD2 H 1.562 9.068 2.021 1.00 . A A . 404 TYR HD2 1 1
19 14871 1 1 42 TYR HE1 H -0.466 4.618 3.073 1.00 . A A . 404 TYR HE1 1 1
19 14872 1 1 42 TYR HE2 H 1.133 8.418 4.400 1.00 . A A . 404 TYR HE2 1 1
19 14873 1 1 42 TYR HH H 0.913 5.849 5.595 1.00 . A A . 404 TYR HH 1 1
19 14874 1 1 42 TYR N N 0.158 7.553 -2.549 1.00 . A A . 404 TYR N 1 1
19 14875 1 1 42 TYR O O -1.256 9.497 -0.846 1.00 . A A . 404 TYR O 1 1
19 14876 1 1 42 TYR OH O 0.075 6.112 5.209 1.00 . A A . 404 TYR OH 1 1
19 14877 1 1 43 GLY C C -3.248 9.438 1.510 1.00 . A A . 405 GLY C 1 1
19 14878 1 1 43 GLY CA C -3.581 8.618 0.263 1.00 . A A . 405 GLY CA 1 1
19 14879 1 1 43 GLY H H -2.477 6.783 -0.017 1.00 . A A . 405 GLY H 1 1
19 14880 1 1 43 GLY HA2 H -3.825 9.287 -0.547 1.00 . A A . 405 GLY HA2 1 1
19 14881 1 1 43 GLY HA3 H -4.433 7.993 0.473 1.00 . A A . 405 GLY HA3 1 1
19 14882 1 1 43 GLY N N -2.424 7.761 -0.136 1.00 . A A . 405 GLY N 1 1
19 14883 1 1 43 GLY O O -3.747 10.538 1.671 1.00 . A A . 405 GLY O 1 1
19 14884 1 1 44 GLY C C -2.534 8.787 4.803 1.00 . A A . 406 GLY C 1 1
19 14885 1 1 44 GLY CA C -2.106 9.667 3.630 1.00 . A A . 406 GLY CA 1 1
19 14886 1 1 44 GLY H H -2.040 8.052 2.303 1.00 . A A . 406 GLY H 1 1
19 14887 1 1 44 GLY HA2 H -1.044 9.864 3.671 1.00 . A A . 406 GLY HA2 1 1
19 14888 1 1 44 GLY HA3 H -2.658 10.593 3.655 1.00 . A A . 406 GLY HA3 1 1
19 14889 1 1 44 GLY N N -2.434 8.925 2.407 1.00 . A A . 406 GLY N 1 1
19 14890 1 1 44 GLY O O -2.151 7.635 4.898 1.00 . A A . 406 GLY O 1 1
19 14891 1 1 45 VAL C C -5.254 8.792 7.164 1.00 . A A . 407 VAL C 1 1
19 14892 1 1 45 VAL CA C -3.766 8.528 6.872 1.00 . A A . 407 VAL CA 1 1
19 14893 1 1 45 VAL CB C -2.883 9.005 8.029 1.00 . A A . 407 VAL CB 1 1
19 14894 1 1 45 VAL CG1 C -3.262 8.259 9.310 1.00 . A A . 407 VAL CG1 1 1
19 14895 1 1 45 VAL CG2 C -1.414 8.720 7.695 1.00 . A A . 407 VAL CG2 1 1
19 14896 1 1 45 VAL H H -3.571 10.252 5.597 1.00 . A A . 407 VAL H 1 1
19 14897 1 1 45 VAL HA H -3.602 7.477 6.696 1.00 . A A . 407 VAL HA 1 1
19 14898 1 1 45 VAL HB H -3.021 10.067 8.176 1.00 . A A . 407 VAL HB 1 1
19 14899 1 1 45 VAL HG11 H -2.491 8.402 10.052 1.00 . A A . 407 VAL HG11 1 1
19 14900 1 1 45 VAL HG12 H -3.363 7.206 9.095 1.00 . A A . 407 VAL HG12 1 1
19 14901 1 1 45 VAL HG13 H -4.200 8.642 9.685 1.00 . A A . 407 VAL HG13 1 1
19 14902 1 1 45 VAL HG21 H -1.103 9.346 6.871 1.00 . A A . 407 VAL HG21 1 1
19 14903 1 1 45 VAL HG22 H -1.302 7.681 7.419 1.00 . A A . 407 VAL HG22 1 1
19 14904 1 1 45 VAL HG23 H -0.801 8.930 8.559 1.00 . A A . 407 VAL HG23 1 1
19 14905 1 1 45 VAL N N -3.312 9.321 5.692 1.00 . A A . 407 VAL N 1 1
19 14906 1 1 45 VAL O O -5.599 9.768 7.805 1.00 . A A . 407 VAL O 1 1
19 14907 1 1 46 GLN C C -8.368 6.802 6.924 1.00 . A A . 408 GLN C 1 1
19 14908 1 1 46 GLN CA C -7.599 8.136 6.980 1.00 . A A . 408 GLN CA 1 1
19 14909 1 1 46 GLN CB C -8.088 9.091 5.886 1.00 . A A . 408 GLN CB 1 1
19 14910 1 1 46 GLN CD C -7.152 9.512 3.592 1.00 . A A . 408 GLN CD 1 1
19 14911 1 1 46 GLN CG C -7.839 8.484 4.498 1.00 . A A . 408 GLN CG 1 1
19 14912 1 1 46 GLN H H -5.845 7.137 6.198 1.00 . A A . 408 GLN H 1 1
19 14913 1 1 46 GLN HA H -7.731 8.595 7.946 1.00 . A A . 408 GLN HA 1 1
19 14914 1 1 46 GLN HB2 H -9.147 9.267 6.015 1.00 . A A . 408 GLN HB2 1 1
19 14915 1 1 46 GLN HB3 H -7.558 10.028 5.971 1.00 . A A . 408 GLN HB3 1 1
19 14916 1 1 46 GLN HE21 H -5.915 8.191 2.752 1.00 . A A . 408 GLN HE21 1 1
19 14917 1 1 46 GLN HE22 H -5.766 9.786 2.202 1.00 . A A . 408 GLN HE22 1 1
19 14918 1 1 46 GLN HG2 H -7.209 7.610 4.591 1.00 . A A . 408 GLN HG2 1 1
19 14919 1 1 46 GLN HG3 H -8.783 8.200 4.059 1.00 . A A . 408 GLN HG3 1 1
19 14920 1 1 46 GLN N N -6.139 7.926 6.709 1.00 . A A . 408 GLN N 1 1
19 14921 1 1 46 GLN NE2 N -6.197 9.131 2.783 1.00 . A A . 408 GLN NE2 1 1
19 14922 1 1 46 GLN O O -8.920 6.440 5.901 1.00 . A A . 408 GLN O 1 1
19 14923 1 1 46 GLN OE1 O -7.485 10.680 3.621 1.00 . A A . 408 GLN OE1 1 1
19 14924 1 1 47 ILE C C -10.408 4.880 8.900 1.00 . A A . 409 ILE C 1 1
19 14925 1 1 47 ILE CA C -9.159 4.770 8.013 1.00 . A A . 409 ILE CA 1 1
19 14926 1 1 47 ILE CB C -8.175 3.735 8.576 1.00 . A A . 409 ILE CB 1 1
19 14927 1 1 47 ILE CD1 C -5.880 4.663 8.191 1.00 . A A . 409 ILE CD1 1 1
19 14928 1 1 47 ILE CG1 C -6.932 3.675 7.680 1.00 . A A . 409 ILE CG1 1 1
19 14929 1 1 47 ILE CG2 C -8.843 2.351 8.627 1.00 . A A . 409 ILE CG2 1 1
19 14930 1 1 47 ILE H H -7.976 6.374 8.841 1.00 . A A . 409 ILE H 1 1
19 14931 1 1 47 ILE HA H -9.443 4.501 7.004 1.00 . A A . 409 ILE HA 1 1
19 14932 1 1 47 ILE HB H -7.884 4.028 9.576 1.00 . A A . 409 ILE HB 1 1
19 14933 1 1 47 ILE HD11 H -5.899 4.682 9.272 1.00 . A A . 409 ILE HD11 1 1
19 14934 1 1 47 ILE HD12 H -6.098 5.651 7.812 1.00 . A A . 409 ILE HD12 1 1
19 14935 1 1 47 ILE HD13 H -4.902 4.355 7.854 1.00 . A A . 409 ILE HD13 1 1
19 14936 1 1 47 ILE HG12 H -6.523 2.675 7.697 1.00 . A A . 409 ILE HG12 1 1
19 14937 1 1 47 ILE HG13 H -7.204 3.936 6.668 1.00 . A A . 409 ILE HG13 1 1
19 14938 1 1 47 ILE HG21 H -8.246 1.635 8.078 1.00 . A A . 409 ILE HG21 1 1
19 14939 1 1 47 ILE HG22 H -9.830 2.405 8.188 1.00 . A A . 409 ILE HG22 1 1
19 14940 1 1 47 ILE HG23 H -8.927 2.032 9.655 1.00 . A A . 409 ILE HG23 1 1
19 14941 1 1 47 ILE N N -8.418 6.069 8.017 1.00 . A A . 409 ILE N 1 1
19 14942 1 1 47 ILE O O -10.464 4.315 9.976 1.00 . A A . 409 ILE O 1 1
19 14943 1 1 48 VAL C C -13.809 5.026 8.520 1.00 . A A . 410 VAL C 1 1
19 14944 1 1 48 VAL CA C -12.665 5.734 9.259 1.00 . A A . 410 VAL CA 1 1
19 14945 1 1 48 VAL CB C -12.933 7.240 9.348 1.00 . A A . 410 VAL CB 1 1
19 14946 1 1 48 VAL CG1 C -14.169 7.487 10.214 1.00 . A A . 410 VAL CG1 1 1
19 14947 1 1 48 VAL CG2 C -11.726 7.951 9.972 1.00 . A A . 410 VAL CG2 1 1
19 14948 1 1 48 VAL H H -11.357 6.038 7.574 1.00 . A A . 410 VAL H 1 1
19 14949 1 1 48 VAL HA H -12.530 5.316 10.245 1.00 . A A . 410 VAL HA 1 1
19 14950 1 1 48 VAL HB H -13.110 7.631 8.355 1.00 . A A . 410 VAL HB 1 1
19 14951 1 1 48 VAL HG11 H -14.231 6.727 10.979 1.00 . A A . 410 VAL HG11 1 1
19 14952 1 1 48 VAL HG12 H -15.055 7.449 9.597 1.00 . A A . 410 VAL HG12 1 1
19 14953 1 1 48 VAL HG13 H -14.096 8.459 10.679 1.00 . A A . 410 VAL HG13 1 1
19 14954 1 1 48 VAL HG21 H -11.068 8.296 9.186 1.00 . A A . 410 VAL HG21 1 1
19 14955 1 1 48 VAL HG22 H -11.194 7.262 10.611 1.00 . A A . 410 VAL HG22 1 1
19 14956 1 1 48 VAL HG23 H -12.065 8.795 10.553 1.00 . A A . 410 VAL HG23 1 1
19 14957 1 1 48 VAL N N -11.416 5.596 8.450 1.00 . A A . 410 VAL N 1 1
19 14958 1 1 48 VAL O O -14.601 5.662 7.849 1.00 . A A . 410 VAL O 1 1
19 14959 1 1 49 GLY C C -14.612 2.971 6.394 1.00 . A A . 411 GLY C 1 1
19 14960 1 1 49 GLY CA C -14.966 2.985 7.885 1.00 . A A . 411 GLY CA 1 1
19 14961 1 1 49 GLY H H -13.232 3.208 9.140 1.00 . A A . 411 GLY H 1 1
19 14962 1 1 49 GLY HA2 H -15.029 1.971 8.255 1.00 . A A . 411 GLY HA2 1 1
19 14963 1 1 49 GLY HA3 H -15.908 3.488 8.026 1.00 . A A . 411 GLY HA3 1 1
19 14964 1 1 49 GLY N N -13.889 3.714 8.612 1.00 . A A . 411 GLY N 1 1
19 14965 1 1 49 GLY O O -15.393 3.388 5.561 1.00 . A A . 411 GLY O 1 1
19 14966 1 1 50 GLN C C -14.097 1.895 3.702 1.00 . A A . 412 GLN C 1 1
19 14967 1 1 50 GLN CA C -12.991 2.484 4.601 1.00 . A A . 412 GLN CA 1 1
19 14968 1 1 50 GLN CB C -11.744 1.586 4.533 1.00 . A A . 412 GLN CB 1 1
19 14969 1 1 50 GLN CD C -9.732 1.227 5.985 1.00 . A A . 412 GLN CD 1 1
19 14970 1 1 50 GLN CG C -10.574 2.274 5.242 1.00 . A A . 412 GLN CG 1 1
19 14971 1 1 50 GLN H H -12.803 2.199 6.752 1.00 . A A . 412 GLN H 1 1
19 14972 1 1 50 GLN HA H -12.735 3.482 4.279 1.00 . A A . 412 GLN HA 1 1
19 14973 1 1 50 GLN HB2 H -11.955 0.643 5.017 1.00 . A A . 412 GLN HB2 1 1
19 14974 1 1 50 GLN HB3 H -11.483 1.410 3.501 1.00 . A A . 412 GLN HB3 1 1
19 14975 1 1 50 GLN HE21 H -11.244 0.545 7.097 1.00 . A A . 412 GLN HE21 1 1
19 14976 1 1 50 GLN HE22 H -9.751 -0.206 7.365 1.00 . A A . 412 GLN HE22 1 1
19 14977 1 1 50 GLN HG2 H -9.958 2.779 4.512 1.00 . A A . 412 GLN HG2 1 1
19 14978 1 1 50 GLN HG3 H -10.954 2.994 5.951 1.00 . A A . 412 GLN HG3 1 1
19 14979 1 1 50 GLN N N -13.421 2.510 6.051 1.00 . A A . 412 GLN N 1 1
19 14980 1 1 50 GLN NE2 N -10.290 0.458 6.890 1.00 . A A . 412 GLN NE2 1 1
19 14981 1 1 50 GLN O O -14.547 2.538 2.771 1.00 . A A . 412 GLN O 1 1
19 14982 1 1 50 GLN OE1 O -8.549 1.103 5.738 1.00 . A A . 412 GLN OE1 1 1
19 14983 1 1 51 ASP C C -16.551 -0.775 4.000 1.00 . A A . 413 ASP C 1 1
19 14984 1 1 51 ASP CA C -15.607 0.069 3.130 1.00 . A A . 413 ASP CA 1 1
19 14985 1 1 51 ASP CB C -14.866 -0.818 2.128 1.00 . A A . 413 ASP CB 1 1
19 14986 1 1 51 ASP CG C -14.462 0.015 0.909 1.00 . A A . 413 ASP CG 1 1
19 14987 1 1 51 ASP H H -14.162 0.174 4.725 1.00 . A A . 413 ASP H 1 1
19 14988 1 1 51 ASP HA H -16.159 0.834 2.607 1.00 . A A . 413 ASP HA 1 1
19 14989 1 1 51 ASP HB2 H -13.982 -1.227 2.594 1.00 . A A . 413 ASP HB2 1 1
19 14990 1 1 51 ASP HB3 H -15.513 -1.622 1.812 1.00 . A A . 413 ASP HB3 1 1
19 14991 1 1 51 ASP N N -14.535 0.682 3.971 1.00 . A A . 413 ASP N 1 1
19 14992 1 1 51 ASP O O -16.985 -1.837 3.595 1.00 . A A . 413 ASP O 1 1
19 14993 1 1 51 ASP OD1 O -15.302 0.748 0.413 1.00 . A A . 413 ASP OD1 1 1
19 14994 1 1 51 ASP OD2 O -13.321 -0.096 0.493 1.00 . A A . 413 ASP OD2 1 1
19 14995 1 1 52 GLU C C -18.988 -0.237 6.503 1.00 . A A . 414 GLU C 1 1
19 14996 1 1 52 GLU CA C -17.791 -1.103 6.074 1.00 . A A . 414 GLU CA 1 1
19 14997 1 1 52 GLU CB C -16.939 -1.488 7.286 1.00 . A A . 414 GLU CB 1 1
19 14998 1 1 52 GLU CD C -16.884 -2.830 9.393 1.00 . A A . 414 GLU CD 1 1
19 14999 1 1 52 GLU CG C -17.691 -2.519 8.131 1.00 . A A . 414 GLU CG 1 1
19 15000 1 1 52 GLU H H -16.520 0.543 5.511 1.00 . A A . 414 GLU H 1 1
19 15001 1 1 52 GLU HA H -18.133 -1.990 5.567 1.00 . A A . 414 GLU HA 1 1
19 15002 1 1 52 GLU HB2 H -16.004 -1.910 6.948 1.00 . A A . 414 GLU HB2 1 1
19 15003 1 1 52 GLU HB3 H -16.744 -0.611 7.884 1.00 . A A . 414 GLU HB3 1 1
19 15004 1 1 52 GLU HG2 H -18.657 -2.123 8.408 1.00 . A A . 414 GLU HG2 1 1
19 15005 1 1 52 GLU HG3 H -17.824 -3.426 7.559 1.00 . A A . 414 GLU HG3 1 1
19 15006 1 1 52 GLU N N -16.876 -0.316 5.193 1.00 . A A . 414 GLU N 1 1
19 15007 1 1 52 GLU O O -19.155 0.061 7.672 1.00 . A A . 414 GLU O 1 1
19 15008 1 1 52 GLU OE1 O -16.726 -1.936 10.207 1.00 . A A . 414 GLU OE1 1 1
19 15009 1 1 52 GLU OE2 O -16.438 -3.959 9.524 1.00 . A A . 414 GLU OE2 1 1
19 15010 1 1 53 THR C C -22.304 0.214 5.703 1.00 . A A . 415 THR C 1 1
19 15011 1 1 53 THR CA C -21.008 1.004 5.937 1.00 . A A . 415 THR CA 1 1
19 15012 1 1 53 THR CB C -20.943 2.229 5.018 1.00 . A A . 415 THR CB 1 1
19 15013 1 1 53 THR CG2 C -20.345 3.412 5.782 1.00 . A A . 415 THR CG2 1 1
19 15014 1 1 53 THR H H -19.684 -0.085 4.629 1.00 . A A . 415 THR H 1 1
19 15015 1 1 53 THR HA H -20.940 1.312 6.969 1.00 . A A . 415 THR HA 1 1
19 15016 1 1 53 THR HB H -21.940 2.487 4.693 1.00 . A A . 415 THR HB 1 1
19 15017 1 1 53 THR HG1 H -20.688 1.505 3.228 1.00 . A A . 415 THR HG1 1 1
19 15018 1 1 53 THR HG21 H -19.812 3.048 6.651 1.00 . A A . 415 THR HG21 1 1
19 15019 1 1 53 THR HG22 H -21.137 4.073 6.098 1.00 . A A . 415 THR HG22 1 1
19 15020 1 1 53 THR HG23 H -19.663 3.948 5.141 1.00 . A A . 415 THR HG23 1 1
19 15021 1 1 53 THR N N -19.827 0.165 5.570 1.00 . A A . 415 THR N 1 1
19 15022 1 1 53 THR O O -23.108 0.566 4.860 1.00 . A A . 415 THR O 1 1
19 15023 1 1 53 THR OG1 O -20.136 1.938 3.884 1.00 . A A . 415 THR OG1 1 1
19 15024 1 1 54 ASP C C -24.626 -1.594 7.531 1.00 . A A . 416 ASP C 1 1
19 15025 1 1 54 ASP CA C -23.759 -1.660 6.264 1.00 . A A . 416 ASP CA 1 1
19 15026 1 1 54 ASP CB C -23.274 -3.091 6.021 1.00 . A A . 416 ASP CB 1 1
19 15027 1 1 54 ASP CG C -24.448 -3.958 5.564 1.00 . A A . 416 ASP CG 1 1
19 15028 1 1 54 ASP H H -21.854 -1.122 7.124 1.00 . A A . 416 ASP H 1 1
19 15029 1 1 54 ASP HA H -24.314 -1.308 5.409 1.00 . A A . 416 ASP HA 1 1
19 15030 1 1 54 ASP HB2 H -22.510 -3.085 5.257 1.00 . A A . 416 ASP HB2 1 1
19 15031 1 1 54 ASP HB3 H -22.866 -3.492 6.935 1.00 . A A . 416 ASP HB3 1 1
19 15032 1 1 54 ASP N N -22.514 -0.853 6.446 1.00 . A A . 416 ASP N 1 1
19 15033 1 1 54 ASP O O -25.183 -2.589 7.955 1.00 . A A . 416 ASP O 1 1
19 15034 1 1 54 ASP OD1 O -25.135 -3.552 4.641 1.00 . A A . 416 ASP OD1 1 1
19 15035 1 1 54 ASP OD2 O -24.640 -5.013 6.145 1.00 . A A . 416 ASP OD2 1 1
19 15036 1 1 55 ASP C C -26.670 0.740 9.183 1.00 . A A . 417 ASP C 1 1
19 15037 1 1 55 ASP CA C -25.580 -0.317 9.376 1.00 . A A . 417 ASP CA 1 1
19 15038 1 1 55 ASP CB C -24.604 0.114 10.473 1.00 . A A . 417 ASP CB 1 1
19 15039 1 1 55 ASP CG C -25.304 0.053 11.831 1.00 . A A . 417 ASP CG 1 1
19 15040 1 1 55 ASP H H -24.292 0.366 7.788 1.00 . A A . 417 ASP H 1 1
19 15041 1 1 55 ASP HA H -26.017 -1.270 9.626 1.00 . A A . 417 ASP HA 1 1
19 15042 1 1 55 ASP HB2 H -23.751 -0.549 10.475 1.00 . A A . 417 ASP HB2 1 1
19 15043 1 1 55 ASP HB3 H -24.275 1.125 10.285 1.00 . A A . 417 ASP HB3 1 1
19 15044 1 1 55 ASP N N -24.747 -0.431 8.141 1.00 . A A . 417 ASP N 1 1
19 15045 1 1 55 ASP O O -26.323 1.884 8.940 1.00 . A A . 417 ASP O 1 1
19 15046 1 1 55 ASP OD1 O -26.299 0.738 11.995 1.00 . A A . 417 ASP OD1 1 1
19 15047 1 1 55 ASP OD2 O -24.832 -0.680 12.686 1.00 . A A . 417 ASP OD2 1 1
19 15048 2 2 1 ZN ZN ZN -0.291 -2.890 2.119 1.00 . B A . 1001 ZN ZN 1 1
20 15049 1 1 1 GLY C C -17.258 -3.114 1.322 1.00 . A A . 363 GLY C 1 1
20 15050 1 1 1 GLY CA C -18.414 -2.642 2.217 1.00 . A A . 363 GLY CA 1 1
20 15051 1 1 1 GLY H1 H -19.250 -0.822 2.787 1.00 . A A . 363 GLY H1 1 1
20 15052 1 1 1 GLY H2 H -19.004 -0.977 1.113 1.00 . A A . 363 GLY H2 1 1
20 15053 1 1 1 GLY H3 H -17.686 -0.691 2.146 1.00 . A A . 363 GLY H3 1 1
20 15054 1 1 1 GLY HA2 H -18.184 -2.862 3.251 1.00 . A A . 363 GLY HA2 1 1
20 15055 1 1 1 GLY HA3 H -19.318 -3.156 1.931 1.00 . A A . 363 GLY HA3 1 1
20 15056 1 1 1 GLY N N -18.603 -1.172 2.054 1.00 . A A . 363 GLY N 1 1
20 15057 1 1 1 GLY O O -16.407 -2.326 0.958 1.00 . A A . 363 GLY O 1 1
20 15058 1 1 2 PRO C C -16.357 -4.456 -1.321 1.00 . A A . 364 PRO C 1 1
20 15059 1 1 2 PRO CA C -16.180 -4.936 0.128 1.00 . A A . 364 PRO CA 1 1
20 15060 1 1 2 PRO CB C -16.371 -6.447 0.228 1.00 . A A . 364 PRO CB 1 1
20 15061 1 1 2 PRO CD C -18.232 -5.424 1.372 1.00 . A A . 364 PRO CD 1 1
20 15062 1 1 2 PRO CG C -17.810 -6.635 0.582 1.00 . A A . 364 PRO CG 1 1
20 15063 1 1 2 PRO HA H -15.209 -4.659 0.507 1.00 . A A . 364 PRO HA 1 1
20 15064 1 1 2 PRO HB2 H -16.151 -6.915 -0.723 1.00 . A A . 364 PRO HB2 1 1
20 15065 1 1 2 PRO HB3 H -15.742 -6.856 1.004 1.00 . A A . 364 PRO HB3 1 1
20 15066 1 1 2 PRO HD2 H -19.235 -5.125 1.098 1.00 . A A . 364 PRO HD2 1 1
20 15067 1 1 2 PRO HD3 H -18.169 -5.620 2.431 1.00 . A A . 364 PRO HD3 1 1
20 15068 1 1 2 PRO HG2 H -18.404 -6.716 -0.318 1.00 . A A . 364 PRO HG2 1 1
20 15069 1 1 2 PRO HG3 H -17.930 -7.522 1.186 1.00 . A A . 364 PRO HG3 1 1
20 15070 1 1 2 PRO N N -17.257 -4.388 0.990 1.00 . A A . 364 PRO N 1 1
20 15071 1 1 2 PRO O O -16.861 -5.182 -2.159 1.00 . A A . 364 PRO O 1 1
20 15072 1 1 3 LEU C C -14.826 -1.991 -3.460 1.00 . A A . 365 LEU C 1 1
20 15073 1 1 3 LEU CA C -16.102 -2.729 -3.023 1.00 . A A . 365 LEU CA 1 1
20 15074 1 1 3 LEU CB C -17.287 -1.763 -2.965 1.00 . A A . 365 LEU CB 1 1
20 15075 1 1 3 LEU CD1 C -19.775 -1.799 -2.740 1.00 . A A . 365 LEU CD1 1 1
20 15076 1 1 3 LEU CD2 C -18.704 -2.498 -4.886 1.00 . A A . 365 LEU CD2 1 1
20 15077 1 1 3 LEU CG C -18.567 -2.502 -3.361 1.00 . A A . 365 LEU CG 1 1
20 15078 1 1 3 LEU H H -15.546 -2.663 -0.943 1.00 . A A . 365 LEU H 1 1
20 15079 1 1 3 LEU HA H -16.319 -3.540 -3.700 1.00 . A A . 365 LEU HA 1 1
20 15080 1 1 3 LEU HB2 H -17.388 -1.380 -1.960 1.00 . A A . 365 LEU HB2 1 1
20 15081 1 1 3 LEU HB3 H -17.119 -0.946 -3.649 1.00 . A A . 365 LEU HB3 1 1
20 15082 1 1 3 LEU HD11 H -19.773 -0.758 -3.027 1.00 . A A . 365 LEU HD11 1 1
20 15083 1 1 3 LEU HD12 H -19.721 -1.875 -1.663 1.00 . A A . 365 LEU HD12 1 1
20 15084 1 1 3 LEU HD13 H -20.683 -2.267 -3.089 1.00 . A A . 365 LEU HD13 1 1
20 15085 1 1 3 LEU HD21 H -19.659 -2.923 -5.161 1.00 . A A . 365 LEU HD21 1 1
20 15086 1 1 3 LEU HD22 H -17.909 -3.086 -5.320 1.00 . A A . 365 LEU HD22 1 1
20 15087 1 1 3 LEU HD23 H -18.644 -1.483 -5.250 1.00 . A A . 365 LEU HD23 1 1
20 15088 1 1 3 LEU HG H -18.521 -3.520 -3.003 1.00 . A A . 365 LEU HG 1 1
20 15089 1 1 3 LEU N N -15.950 -3.240 -1.628 1.00 . A A . 365 LEU N 1 1
20 15090 1 1 3 LEU O O -14.485 -0.962 -2.906 1.00 . A A . 365 LEU O 1 1
20 15091 1 1 4 GLY C C -11.731 -2.844 -4.997 1.00 . A A . 366 GLY C 1 1
20 15092 1 1 4 GLY CA C -12.872 -1.822 -4.905 1.00 . A A . 366 GLY CA 1 1
20 15093 1 1 4 GLY H H -14.405 -3.335 -4.886 1.00 . A A . 366 GLY H 1 1
20 15094 1 1 4 GLY HA2 H -13.041 -1.380 -5.878 1.00 . A A . 366 GLY HA2 1 1
20 15095 1 1 4 GLY HA3 H -12.603 -1.050 -4.201 1.00 . A A . 366 GLY HA3 1 1
20 15096 1 1 4 GLY N N -14.119 -2.503 -4.447 1.00 . A A . 366 GLY N 1 1
20 15097 1 1 4 GLY O O -10.725 -2.714 -4.324 1.00 . A A . 366 GLY O 1 1
20 15098 1 1 5 SER C C -10.661 -5.348 -7.406 1.00 . A A . 367 SER C 1 1
20 15099 1 1 5 SER CA C -10.789 -4.883 -5.947 1.00 . A A . 367 SER CA 1 1
20 15100 1 1 5 SER CB C -11.231 -6.040 -5.051 1.00 . A A . 367 SER CB 1 1
20 15101 1 1 5 SER H H -12.689 -3.957 -6.362 1.00 . A A . 367 SER H 1 1
20 15102 1 1 5 SER HA H -9.851 -4.481 -5.595 1.00 . A A . 367 SER HA 1 1
20 15103 1 1 5 SER HB2 H -11.660 -5.650 -4.143 1.00 . A A . 367 SER HB2 1 1
20 15104 1 1 5 SER HB3 H -11.972 -6.632 -5.571 1.00 . A A . 367 SER HB3 1 1
20 15105 1 1 5 SER HG H -10.422 -7.703 -4.452 1.00 . A A . 367 SER HG 1 1
20 15106 1 1 5 SER N N -11.872 -3.862 -5.823 1.00 . A A . 367 SER N 1 1
20 15107 1 1 5 SER O O -11.156 -6.398 -7.770 1.00 . A A . 367 SER O 1 1
20 15108 1 1 5 SER OG O -10.103 -6.842 -4.731 1.00 . A A . 367 SER OG 1 1
20 15109 1 1 6 GLY C C -8.422 -4.686 -10.150 1.00 . A A . 368 GLY C 1 1
20 15110 1 1 6 GLY CA C -9.852 -4.984 -9.677 1.00 . A A . 368 GLY CA 1 1
20 15111 1 1 6 GLY H H -9.607 -3.730 -7.944 1.00 . A A . 368 GLY H 1 1
20 15112 1 1 6 GLY HA2 H -10.051 -6.043 -9.770 1.00 . A A . 368 GLY HA2 1 1
20 15113 1 1 6 GLY HA3 H -10.552 -4.431 -10.285 1.00 . A A . 368 GLY HA3 1 1
20 15114 1 1 6 GLY N N -10.002 -4.576 -8.249 1.00 . A A . 368 GLY N 1 1
20 15115 1 1 6 GLY O O -7.465 -5.178 -9.583 1.00 . A A . 368 GLY O 1 1
20 15116 1 1 7 SER C C -6.654 -2.048 -11.651 1.00 . A A . 369 SER C 1 1
20 15117 1 1 7 SER CA C -6.894 -3.565 -11.685 1.00 . A A . 369 SER CA 1 1
20 15118 1 1 7 SER CB C -6.866 -4.081 -13.122 1.00 . A A . 369 SER CB 1 1
20 15119 1 1 7 SER H H -9.046 -3.493 -11.637 1.00 . A A . 369 SER H 1 1
20 15120 1 1 7 SER HA H -6.149 -4.077 -11.094 1.00 . A A . 369 SER HA 1 1
20 15121 1 1 7 SER HB2 H -6.009 -3.678 -13.636 1.00 . A A . 369 SER HB2 1 1
20 15122 1 1 7 SER HB3 H -6.802 -5.161 -13.115 1.00 . A A . 369 SER HB3 1 1
20 15123 1 1 7 SER HG H -8.143 -4.201 -14.585 1.00 . A A . 369 SER HG 1 1
20 15124 1 1 7 SER N N -8.264 -3.885 -11.186 1.00 . A A . 369 SER N 1 1
20 15125 1 1 7 SER O O -6.855 -1.366 -12.640 1.00 . A A . 369 SER O 1 1
20 15126 1 1 7 SER OG O -8.049 -3.668 -13.792 1.00 . A A . 369 SER OG 1 1
20 15127 1 1 8 GLU C C -4.556 0.226 -9.917 1.00 . A A . 370 GLU C 1 1
20 15128 1 1 8 GLU CA C -5.974 -0.040 -10.446 1.00 . A A . 370 GLU CA 1 1
20 15129 1 1 8 GLU CB C -7.022 0.487 -9.464 1.00 . A A . 370 GLU CB 1 1
20 15130 1 1 8 GLU CD C -9.258 -0.511 -9.987 1.00 . A A . 370 GLU CD 1 1
20 15131 1 1 8 GLU CG C -8.350 0.703 -10.198 1.00 . A A . 370 GLU CG 1 1
20 15132 1 1 8 GLU H H -6.064 -2.073 -9.737 1.00 . A A . 370 GLU H 1 1
20 15133 1 1 8 GLU HA H -6.109 0.419 -11.412 1.00 . A A . 370 GLU HA 1 1
20 15134 1 1 8 GLU HB2 H -7.161 -0.230 -8.668 1.00 . A A . 370 GLU HB2 1 1
20 15135 1 1 8 GLU HB3 H -6.686 1.425 -9.049 1.00 . A A . 370 GLU HB3 1 1
20 15136 1 1 8 GLU HG2 H -8.834 1.587 -9.809 1.00 . A A . 370 GLU HG2 1 1
20 15137 1 1 8 GLU HG3 H -8.163 0.831 -11.254 1.00 . A A . 370 GLU HG3 1 1
20 15138 1 1 8 GLU N N -6.224 -1.511 -10.527 1.00 . A A . 370 GLU N 1 1
20 15139 1 1 8 GLU O O -4.377 0.563 -8.760 1.00 . A A . 370 GLU O 1 1
20 15140 1 1 8 GLU OE1 O -8.737 -1.609 -9.887 1.00 . A A . 370 GLU OE1 1 1
20 15141 1 1 8 GLU OE2 O -10.463 -0.322 -9.928 1.00 . A A . 370 GLU OE2 1 1
20 15142 1 1 9 GLY C C -1.317 0.945 -11.407 1.00 . A A . 371 GLY C 1 1
20 15143 1 1 9 GLY CA C -2.148 0.320 -10.277 1.00 . A A . 371 GLY CA 1 1
20 15144 1 1 9 GLY H H -3.702 -0.200 -11.680 1.00 . A A . 371 GLY H 1 1
20 15145 1 1 9 GLY HA2 H -2.169 0.992 -9.431 1.00 . A A . 371 GLY HA2 1 1
20 15146 1 1 9 GLY HA3 H -1.700 -0.616 -9.981 1.00 . A A . 371 GLY HA3 1 1
20 15147 1 1 9 GLY N N -3.545 0.075 -10.749 1.00 . A A . 371 GLY N 1 1
20 15148 1 1 9 GLY O O -0.168 0.591 -11.602 1.00 . A A . 371 GLY O 1 1
20 15149 1 1 10 ASN C C -1.331 4.034 -13.244 1.00 . A A . 372 ASN C 1 1
20 15150 1 1 10 ASN CA C -1.111 2.513 -13.262 1.00 . A A . 372 ASN CA 1 1
20 15151 1 1 10 ASN CB C -1.678 1.900 -14.543 1.00 . A A . 372 ASN CB 1 1
20 15152 1 1 10 ASN CG C -1.136 0.475 -14.709 1.00 . A A . 372 ASN CG 1 1
20 15153 1 1 10 ASN H H -2.807 2.152 -11.984 1.00 . A A . 372 ASN H 1 1
20 15154 1 1 10 ASN HA H -0.061 2.283 -13.174 1.00 . A A . 372 ASN HA 1 1
20 15155 1 1 10 ASN HB2 H -2.756 1.872 -14.482 1.00 . A A . 372 ASN HB2 1 1
20 15156 1 1 10 ASN HB3 H -1.380 2.498 -15.390 1.00 . A A . 372 ASN HB3 1 1
20 15157 1 1 10 ASN HD21 H -2.937 -0.387 -14.747 1.00 . A A . 372 ASN HD21 1 1
20 15158 1 1 10 ASN HD22 H -1.618 -1.446 -14.896 1.00 . A A . 372 ASN HD22 1 1
20 15159 1 1 10 ASN N N -1.880 1.874 -12.153 1.00 . A A . 372 ASN N 1 1
20 15160 1 1 10 ASN ND2 N -1.968 -0.536 -14.791 1.00 . A A . 372 ASN ND2 1 1
20 15161 1 1 10 ASN O O -0.397 4.796 -13.078 1.00 . A A . 372 ASN O 1 1
20 15162 1 1 10 ASN OD1 O 0.061 0.276 -14.764 1.00 . A A . 372 ASN OD1 1 1
20 15163 1 1 11 LYS C C -4.090 6.251 -12.576 1.00 . A A . 373 LYS C 1 1
20 15164 1 1 11 LYS CA C -2.828 5.954 -13.398 1.00 . A A . 373 LYS CA 1 1
20 15165 1 1 11 LYS CB C -3.037 6.331 -14.865 1.00 . A A . 373 LYS CB 1 1
20 15166 1 1 11 LYS CD C -0.901 7.604 -15.114 1.00 . A A . 373 LYS CD 1 1
20 15167 1 1 11 LYS CE C -0.384 7.422 -16.544 1.00 . A A . 373 LYS CE 1 1
20 15168 1 1 11 LYS CG C -2.427 7.710 -15.129 1.00 . A A . 373 LYS CG 1 1
20 15169 1 1 11 LYS H H -3.305 3.859 -13.540 1.00 . A A . 373 LYS H 1 1
20 15170 1 1 11 LYS HA H -1.984 6.489 -12.993 1.00 . A A . 373 LYS HA 1 1
20 15171 1 1 11 LYS HB2 H -2.561 5.598 -15.497 1.00 . A A . 373 LYS HB2 1 1
20 15172 1 1 11 LYS HB3 H -4.094 6.362 -15.081 1.00 . A A . 373 LYS HB3 1 1
20 15173 1 1 11 LYS HD2 H -0.481 8.507 -14.691 1.00 . A A . 373 LYS HD2 1 1
20 15174 1 1 11 LYS HD3 H -0.604 6.756 -14.516 1.00 . A A . 373 LYS HD3 1 1
20 15175 1 1 11 LYS HE2 H -0.129 6.386 -16.720 1.00 . A A . 373 LYS HE2 1 1
20 15176 1 1 11 LYS HE3 H -1.123 7.756 -17.256 1.00 . A A . 373 LYS HE3 1 1
20 15177 1 1 11 LYS HG2 H -2.754 8.070 -16.094 1.00 . A A . 373 LYS HG2 1 1
20 15178 1 1 11 LYS HG3 H -2.745 8.399 -14.361 1.00 . A A . 373 LYS HG3 1 1
20 15179 1 1 11 LYS HZ1 H 1.269 8.172 -17.561 1.00 . A A . 373 LYS HZ1 1 1
20 15180 1 1 11 LYS HZ2 H 1.506 7.996 -15.888 1.00 . A A . 373 LYS HZ2 1 1
20 15181 1 1 11 LYS HZ3 H 0.561 9.276 -16.485 1.00 . A A . 373 LYS HZ3 1 1
20 15182 1 1 11 LYS N N -2.559 4.485 -13.410 1.00 . A A . 373 LYS N 1 1
20 15183 1 1 11 LYS NZ N 0.830 8.282 -16.626 1.00 . A A . 373 LYS NZ 1 1
20 15184 1 1 11 LYS O O -5.048 6.804 -13.084 1.00 . A A . 373 LYS O 1 1
20 15185 1 1 12 VAL C C -4.880 6.474 -9.026 1.00 . A A . 374 VAL C 1 1
20 15186 1 1 12 VAL CA C -5.305 6.159 -10.471 1.00 . A A . 374 VAL CA 1 1
20 15187 1 1 12 VAL CB C -6.127 4.866 -10.528 1.00 . A A . 374 VAL CB 1 1
20 15188 1 1 12 VAL CG1 C -7.407 5.027 -9.704 1.00 . A A . 374 VAL CG1 1 1
20 15189 1 1 12 VAL CG2 C -6.501 4.554 -11.981 1.00 . A A . 374 VAL CG2 1 1
20 15190 1 1 12 VAL H H -3.322 5.444 -10.909 1.00 . A A . 374 VAL H 1 1
20 15191 1 1 12 VAL HA H -5.872 6.977 -10.883 1.00 . A A . 374 VAL HA 1 1
20 15192 1 1 12 VAL HB H -5.541 4.053 -10.125 1.00 . A A . 374 VAL HB 1 1
20 15193 1 1 12 VAL HG11 H -7.974 5.865 -10.080 1.00 . A A . 374 VAL HG11 1 1
20 15194 1 1 12 VAL HG12 H -7.149 5.202 -8.670 1.00 . A A . 374 VAL HG12 1 1
20 15195 1 1 12 VAL HG13 H -7.999 4.127 -9.781 1.00 . A A . 374 VAL HG13 1 1
20 15196 1 1 12 VAL HG21 H -7.241 3.767 -12.001 1.00 . A A . 374 VAL HG21 1 1
20 15197 1 1 12 VAL HG22 H -5.621 4.232 -12.519 1.00 . A A . 374 VAL HG22 1 1
20 15198 1 1 12 VAL HG23 H -6.905 5.439 -12.449 1.00 . A A . 374 VAL HG23 1 1
20 15199 1 1 12 VAL N N -4.102 5.891 -11.309 1.00 . A A . 374 VAL N 1 1
20 15200 1 1 12 VAL O O -3.779 6.156 -8.618 1.00 . A A . 374 VAL O 1 1
20 15201 1 1 13 LYS C C -5.775 6.231 -5.918 1.00 . A A . 375 LYS C 1 1
20 15202 1 1 13 LYS CA C -5.381 7.409 -6.825 1.00 . A A . 375 LYS CA 1 1
20 15203 1 1 13 LYS CB C -6.182 8.662 -6.446 1.00 . A A . 375 LYS CB 1 1
20 15204 1 1 13 LYS CD C -5.753 10.124 -8.426 1.00 . A A . 375 LYS CD 1 1
20 15205 1 1 13 LYS CE C -5.373 11.552 -8.828 1.00 . A A . 375 LYS CE 1 1
20 15206 1 1 13 LYS CG C -5.453 9.913 -6.940 1.00 . A A . 375 LYS CG 1 1
20 15207 1 1 13 LYS H H -6.632 7.326 -8.597 1.00 . A A . 375 LYS H 1 1
20 15208 1 1 13 LYS HA H -4.308 7.604 -6.740 1.00 . A A . 375 LYS HA 1 1
20 15209 1 1 13 LYS HB2 H -7.160 8.612 -6.902 1.00 . A A . 375 LYS HB2 1 1
20 15210 1 1 13 LYS HB3 H -6.289 8.710 -5.372 1.00 . A A . 375 LYS HB3 1 1
20 15211 1 1 13 LYS HD2 H -5.182 9.419 -9.013 1.00 . A A . 375 LYS HD2 1 1
20 15212 1 1 13 LYS HD3 H -6.806 9.971 -8.605 1.00 . A A . 375 LYS HD3 1 1
20 15213 1 1 13 LYS HE2 H -5.814 12.264 -8.143 1.00 . A A . 375 LYS HE2 1 1
20 15214 1 1 13 LYS HE3 H -4.301 11.665 -8.853 1.00 . A A . 375 LYS HE3 1 1
20 15215 1 1 13 LYS HG2 H -5.794 10.771 -6.380 1.00 . A A . 375 LYS HG2 1 1
20 15216 1 1 13 LYS HG3 H -4.390 9.790 -6.802 1.00 . A A . 375 LYS HG3 1 1
20 15217 1 1 13 LYS HZ1 H -6.930 11.422 -10.205 1.00 . A A . 375 LYS HZ1 1 1
20 15218 1 1 13 LYS HZ2 H -5.390 11.153 -10.872 1.00 . A A . 375 LYS HZ2 1 1
20 15219 1 1 13 LYS HZ3 H -5.881 12.728 -10.469 1.00 . A A . 375 LYS HZ3 1 1
20 15220 1 1 13 LYS N N -5.745 7.088 -8.248 1.00 . A A . 375 LYS N 1 1
20 15221 1 1 13 LYS NZ N -5.936 11.727 -10.197 1.00 . A A . 375 LYS NZ 1 1
20 15222 1 1 13 LYS O O -6.904 6.126 -5.477 1.00 . A A . 375 LYS O 1 1
20 15223 1 1 14 ARG C C -5.241 4.689 -3.292 1.00 . A A . 376 ARG C 1 1
20 15224 1 1 14 ARG CA C -5.144 4.203 -4.740 1.00 . A A . 376 ARG CA 1 1
20 15225 1 1 14 ARG CB C -4.014 3.165 -4.905 1.00 . A A . 376 ARG CB 1 1
20 15226 1 1 14 ARG CD C -5.743 1.364 -5.302 1.00 . A A . 376 ARG CD 1 1
20 15227 1 1 14 ARG CG C -4.466 2.041 -5.851 1.00 . A A . 376 ARG CG 1 1
20 15228 1 1 14 ARG CZ C -7.987 1.073 -6.295 1.00 . A A . 376 ARG CZ 1 1
20 15229 1 1 14 ARG H H -3.950 5.509 -5.997 1.00 . A A . 376 ARG H 1 1
20 15230 1 1 14 ARG HA H -6.083 3.776 -5.031 1.00 . A A . 376 ARG HA 1 1
20 15231 1 1 14 ARG HB2 H -3.137 3.646 -5.314 1.00 . A A . 376 ARG HB2 1 1
20 15232 1 1 14 ARG HB3 H -3.774 2.742 -3.942 1.00 . A A . 376 ARG HB3 1 1
20 15233 1 1 14 ARG HD2 H -5.631 0.293 -5.329 1.00 . A A . 376 ARG HD2 1 1
20 15234 1 1 14 ARG HD3 H -5.931 1.692 -4.291 1.00 . A A . 376 ARG HD3 1 1
20 15235 1 1 14 ARG HE H -6.803 2.627 -6.722 1.00 . A A . 376 ARG HE 1 1
20 15236 1 1 14 ARG HG2 H -4.666 2.454 -6.828 1.00 . A A . 376 ARG HG2 1 1
20 15237 1 1 14 ARG HG3 H -3.680 1.305 -5.928 1.00 . A A . 376 ARG HG3 1 1
20 15238 1 1 14 ARG HH11 H -7.440 -0.356 -4.984 1.00 . A A . 376 ARG HH11 1 1
20 15239 1 1 14 ARG HH12 H -9.000 -0.554 -5.699 1.00 . A A . 376 ARG HH12 1 1
20 15240 1 1 14 ARG HH21 H -8.847 2.314 -7.615 1.00 . A A . 376 ARG HH21 1 1
20 15241 1 1 14 ARG HH22 H -9.789 0.933 -7.163 1.00 . A A . 376 ARG HH22 1 1
20 15242 1 1 14 ARG N N -4.836 5.360 -5.630 1.00 . A A . 376 ARG N 1 1
20 15243 1 1 14 ARG NE N -6.878 1.795 -6.199 1.00 . A A . 376 ARG NE 1 1
20 15244 1 1 14 ARG NH1 N -8.152 -0.033 -5.603 1.00 . A A . 376 ARG NH1 1 1
20 15245 1 1 14 ARG NH2 N -8.949 1.472 -7.086 1.00 . A A . 376 ARG NH2 1 1
20 15246 1 1 14 ARG O O -4.614 5.660 -2.916 1.00 . A A . 376 ARG O 1 1
20 15247 1 1 15 THR C C -4.958 4.054 -0.236 1.00 . A A . 377 THR C 1 1
20 15248 1 1 15 THR CA C -6.187 4.479 -1.056 1.00 . A A . 377 THR CA 1 1
20 15249 1 1 15 THR CB C -7.482 3.821 -0.550 1.00 . A A . 377 THR CB 1 1
20 15250 1 1 15 THR CG2 C -7.308 2.303 -0.433 1.00 . A A . 377 THR CG2 1 1
20 15251 1 1 15 THR H H -6.545 3.250 -2.815 1.00 . A A . 377 THR H 1 1
20 15252 1 1 15 THR HA H -6.291 5.553 -1.022 1.00 . A A . 377 THR HA 1 1
20 15253 1 1 15 THR HB H -8.270 4.028 -1.262 1.00 . A A . 377 THR HB 1 1
20 15254 1 1 15 THR HG1 H -8.182 5.244 0.574 1.00 . A A . 377 THR HG1 1 1
20 15255 1 1 15 THR HG21 H -7.133 2.040 0.600 1.00 . A A . 377 THR HG21 1 1
20 15256 1 1 15 THR HG22 H -6.467 1.989 -1.032 1.00 . A A . 377 THR HG22 1 1
20 15257 1 1 15 THR HG23 H -8.203 1.811 -0.783 1.00 . A A . 377 THR HG23 1 1
20 15258 1 1 15 THR N N -6.039 4.031 -2.481 1.00 . A A . 377 THR N 1 1
20 15259 1 1 15 THR O O -4.044 3.477 -0.766 1.00 . A A . 377 THR O 1 1
20 15260 1 1 15 THR OG1 O -7.829 4.362 0.716 1.00 . A A . 377 THR OG1 1 1
20 15261 1 1 16 SER C C -3.961 2.660 2.611 1.00 . A A . 378 SER C 1 1
20 15262 1 1 16 SER CA C -3.713 3.974 1.854 1.00 . A A . 378 SER CA 1 1
20 15263 1 1 16 SER CB C -3.467 5.137 2.824 1.00 . A A . 378 SER CB 1 1
20 15264 1 1 16 SER H H -5.662 4.849 1.443 1.00 . A A . 378 SER H 1 1
20 15265 1 1 16 SER HA H -2.855 3.858 1.198 1.00 . A A . 378 SER HA 1 1
20 15266 1 1 16 SER HB2 H -2.610 5.694 2.498 1.00 . A A . 378 SER HB2 1 1
20 15267 1 1 16 SER HB3 H -4.332 5.788 2.832 1.00 . A A . 378 SER HB3 1 1
20 15268 1 1 16 SER HG H -2.736 5.309 4.620 1.00 . A A . 378 SER HG 1 1
20 15269 1 1 16 SER N N -4.917 4.357 1.040 1.00 . A A . 378 SER N 1 1
20 15270 1 1 16 SER O O -4.949 2.511 3.304 1.00 . A A . 378 SER O 1 1
20 15271 1 1 16 SER OG O -3.222 4.639 4.134 1.00 . A A . 378 SER OG 1 1
20 15272 1 1 17 CYS C C -3.661 0.503 4.608 1.00 . A A . 379 CYS C 1 1
20 15273 1 1 17 CYS CA C -3.247 0.360 3.135 1.00 . A A . 379 CYS CA 1 1
20 15274 1 1 17 CYS CB C -1.870 -0.318 3.067 1.00 . A A . 379 CYS CB 1 1
20 15275 1 1 17 CYS H H -2.302 1.833 1.860 1.00 . A A . 379 CYS H 1 1
20 15276 1 1 17 CYS HA H -3.968 -0.239 2.604 1.00 . A A . 379 CYS HA 1 1
20 15277 1 1 17 CYS HB2 H -1.409 -0.102 2.114 1.00 . A A . 379 CYS HB2 1 1
20 15278 1 1 17 CYS HB3 H -1.244 0.062 3.860 1.00 . A A . 379 CYS HB3 1 1
20 15279 1 1 17 CYS N N -3.075 1.697 2.455 1.00 . A A . 379 CYS N 1 1
20 15280 1 1 17 CYS O O -3.235 1.414 5.291 1.00 . A A . 379 CYS O 1 1
20 15281 1 1 17 CYS SG S -2.054 -2.103 3.248 1.00 . A A . 379 CYS SG 1 1
20 15282 1 1 18 MET C C -3.696 -0.147 7.485 1.00 . A A . 380 MET C 1 1
20 15283 1 1 18 MET CA C -4.914 -0.331 6.553 1.00 . A A . 380 MET CA 1 1
20 15284 1 1 18 MET CB C -5.633 -1.656 6.874 1.00 . A A . 380 MET CB 1 1
20 15285 1 1 18 MET CE C -6.374 -4.887 6.028 1.00 . A A . 380 MET CE 1 1
20 15286 1 1 18 MET CG C -4.691 -2.839 6.627 1.00 . A A . 380 MET CG 1 1
20 15287 1 1 18 MET H H -4.810 -1.129 4.521 1.00 . A A . 380 MET H 1 1
20 15288 1 1 18 MET HA H -5.600 0.490 6.684 1.00 . A A . 380 MET HA 1 1
20 15289 1 1 18 MET HB2 H -5.941 -1.653 7.910 1.00 . A A . 380 MET HB2 1 1
20 15290 1 1 18 MET HB3 H -6.503 -1.753 6.243 1.00 . A A . 380 MET HB3 1 1
20 15291 1 1 18 MET HE1 H -7.346 -5.192 6.390 1.00 . A A . 380 MET HE1 1 1
20 15292 1 1 18 MET HE2 H -5.894 -5.725 5.548 1.00 . A A . 380 MET HE2 1 1
20 15293 1 1 18 MET HE3 H -6.485 -4.082 5.315 1.00 . A A . 380 MET HE3 1 1
20 15294 1 1 18 MET HG2 H -4.598 -3.011 5.566 1.00 . A A . 380 MET HG2 1 1
20 15295 1 1 18 MET HG3 H -3.721 -2.620 7.044 1.00 . A A . 380 MET HG3 1 1
20 15296 1 1 18 MET N N -4.483 -0.407 5.105 1.00 . A A . 380 MET N 1 1
20 15297 1 1 18 MET O O -3.819 0.441 8.543 1.00 . A A . 380 MET O 1 1
20 15298 1 1 18 MET SD S -5.365 -4.322 7.419 1.00 . A A . 380 MET SD 1 1
20 15299 1 1 19 TYR C C -0.638 0.918 7.712 1.00 . A A . 381 TYR C 1 1
20 15300 1 1 19 TYR CA C -1.326 -0.434 7.984 1.00 . A A . 381 TYR CA 1 1
20 15301 1 1 19 TYR CB C -0.380 -1.606 7.687 1.00 . A A . 381 TYR CB 1 1
20 15302 1 1 19 TYR CD1 C -1.417 -3.138 9.424 1.00 . A A . 381 TYR CD1 1 1
20 15303 1 1 19 TYR CD2 C -1.395 -3.849 7.067 1.00 . A A . 381 TYR CD2 1 1
20 15304 1 1 19 TYR CE1 C -2.084 -4.340 9.781 1.00 . A A . 381 TYR CE1 1 1
20 15305 1 1 19 TYR CE2 C -2.059 -5.053 7.426 1.00 . A A . 381 TYR CE2 1 1
20 15306 1 1 19 TYR CG C -1.074 -2.892 8.066 1.00 . A A . 381 TYR CG 1 1
20 15307 1 1 19 TYR CZ C -2.405 -5.298 8.783 1.00 . A A . 381 TYR CZ 1 1
20 15308 1 1 19 TYR H H -2.425 -1.084 6.239 1.00 . A A . 381 TYR H 1 1
20 15309 1 1 19 TYR HA H -1.636 -0.479 9.016 1.00 . A A . 381 TYR HA 1 1
20 15310 1 1 19 TYR HB2 H -0.138 -1.619 6.635 1.00 . A A . 381 TYR HB2 1 1
20 15311 1 1 19 TYR HB3 H 0.524 -1.498 8.268 1.00 . A A . 381 TYR HB3 1 1
20 15312 1 1 19 TYR HD1 H -1.172 -2.409 10.182 1.00 . A A . 381 TYR HD1 1 1
20 15313 1 1 19 TYR HD2 H -1.133 -3.662 6.036 1.00 . A A . 381 TYR HD2 1 1
20 15314 1 1 19 TYR HE1 H -2.346 -4.526 10.813 1.00 . A A . 381 TYR HE1 1 1
20 15315 1 1 19 TYR HE2 H -2.303 -5.782 6.668 1.00 . A A . 381 TYR HE2 1 1
20 15316 1 1 19 TYR HH H -3.940 -6.235 9.429 1.00 . A A . 381 TYR HH 1 1
20 15317 1 1 19 TYR N N -2.520 -0.621 7.102 1.00 . A A . 381 TYR N 1 1
20 15318 1 1 19 TYR O O 0.049 1.429 8.577 1.00 . A A . 381 TYR O 1 1
20 15319 1 1 19 TYR OH O -3.056 -6.464 9.133 1.00 . A A . 381 TYR OH 1 1
20 15320 1 1 20 GLY C C 1.368 2.721 6.334 1.00 . A A . 382 GLY C 1 1
20 15321 1 1 20 GLY CA C -0.164 2.849 6.290 1.00 . A A . 382 GLY CA 1 1
20 15322 1 1 20 GLY H H -1.380 1.149 5.835 1.00 . A A . 382 GLY H 1 1
20 15323 1 1 20 GLY HA2 H -0.461 3.208 5.316 1.00 . A A . 382 GLY HA2 1 1
20 15324 1 1 20 GLY HA3 H -0.481 3.556 7.042 1.00 . A A . 382 GLY HA3 1 1
20 15325 1 1 20 GLY N N -0.815 1.526 6.546 1.00 . A A . 382 GLY N 1 1
20 15326 1 1 20 GLY O O 2.005 2.563 5.313 1.00 . A A . 382 GLY O 1 1
20 15327 1 1 21 ALA C C 3.925 1.325 8.129 1.00 . A A . 383 ALA C 1 1
20 15328 1 1 21 ALA CA C 3.456 2.691 7.590 1.00 . A A . 383 ALA CA 1 1
20 15329 1 1 21 ALA CB C 3.885 3.807 8.550 1.00 . A A . 383 ALA CB 1 1
20 15330 1 1 21 ALA H H 1.426 2.920 8.318 1.00 . A A . 383 ALA H 1 1
20 15331 1 1 21 ALA HA H 3.893 2.870 6.621 1.00 . A A . 383 ALA HA 1 1
20 15332 1 1 21 ALA HB1 H 3.961 4.738 8.008 1.00 . A A . 383 ALA HB1 1 1
20 15333 1 1 21 ALA HB2 H 4.845 3.563 8.983 1.00 . A A . 383 ALA HB2 1 1
20 15334 1 1 21 ALA HB3 H 3.152 3.907 9.336 1.00 . A A . 383 ALA HB3 1 1
20 15335 1 1 21 ALA N N 1.964 2.794 7.505 1.00 . A A . 383 ALA N 1 1
20 15336 1 1 21 ALA O O 5.111 1.048 8.107 1.00 . A A . 383 ALA O 1 1
20 15337 1 1 22 ASN C C 3.064 -2.044 8.356 1.00 . A A . 384 ASN C 1 1
20 15338 1 1 22 ASN CA C 3.533 -0.831 9.180 1.00 . A A . 384 ASN CA 1 1
20 15339 1 1 22 ASN CB C 2.962 -0.903 10.598 1.00 . A A . 384 ASN CB 1 1
20 15340 1 1 22 ASN CG C 3.697 0.105 11.490 1.00 . A A . 384 ASN CG 1 1
20 15341 1 1 22 ASN H H 2.091 0.695 8.686 1.00 . A A . 384 ASN H 1 1
20 15342 1 1 22 ASN HA H 4.610 -0.821 9.234 1.00 . A A . 384 ASN HA 1 1
20 15343 1 1 22 ASN HB2 H 1.908 -0.664 10.573 1.00 . A A . 384 ASN HB2 1 1
20 15344 1 1 22 ASN HB3 H 3.098 -1.899 10.991 1.00 . A A . 384 ASN HB3 1 1
20 15345 1 1 22 ASN HD21 H 2.551 1.655 10.968 1.00 . A A . 384 ASN HD21 1 1
20 15346 1 1 22 ASN HD22 H 3.779 2.001 12.087 1.00 . A A . 384 ASN HD22 1 1
20 15347 1 1 22 ASN N N 3.046 0.476 8.636 1.00 . A A . 384 ASN N 1 1
20 15348 1 1 22 ASN ND2 N 3.309 1.357 11.517 1.00 . A A . 384 ASN ND2 1 1
20 15349 1 1 22 ASN O O 3.086 -3.151 8.862 1.00 . A A . 384 ASN O 1 1
20 15350 1 1 22 ASN OD1 O 4.637 -0.250 12.173 1.00 . A A . 384 ASN OD1 1 1
20 15351 1 1 23 CYS C C 3.210 -4.223 6.406 1.00 . A A . 385 CYS C 1 1
20 15352 1 1 23 CYS CA C 2.175 -3.078 6.299 1.00 . A A . 385 CYS CA 1 1
20 15353 1 1 23 CYS CB C 2.038 -2.602 4.833 1.00 . A A . 385 CYS CB 1 1
20 15354 1 1 23 CYS H H 2.596 -0.979 6.706 1.00 . A A . 385 CYS H 1 1
20 15355 1 1 23 CYS HA H 1.215 -3.417 6.660 1.00 . A A . 385 CYS HA 1 1
20 15356 1 1 23 CYS HB2 H 1.448 -1.698 4.803 1.00 . A A . 385 CYS HB2 1 1
20 15357 1 1 23 CYS HB3 H 3.018 -2.403 4.425 1.00 . A A . 385 CYS HB3 1 1
20 15358 1 1 23 CYS N N 2.635 -1.876 7.108 1.00 . A A . 385 CYS N 1 1
20 15359 1 1 23 CYS O O 4.403 -3.990 6.367 1.00 . A A . 385 CYS O 1 1
20 15360 1 1 23 CYS SG S 1.219 -3.881 3.838 1.00 . A A . 385 CYS SG 1 1
20 15361 1 1 24 TYR C C 3.584 -7.558 5.451 1.00 . A A . 386 TYR C 1 1
20 15362 1 1 24 TYR CA C 3.722 -6.593 6.643 1.00 . A A . 386 TYR CA 1 1
20 15363 1 1 24 TYR CB C 3.430 -7.289 7.985 1.00 . A A . 386 TYR CB 1 1
20 15364 1 1 24 TYR CD1 C 1.956 -9.279 7.416 1.00 . A A . 386 TYR CD1 1 1
20 15365 1 1 24 TYR CD2 C 0.944 -7.315 8.498 1.00 . A A . 386 TYR CD2 1 1
20 15366 1 1 24 TYR CE1 C 0.690 -9.923 7.400 1.00 . A A . 386 TYR CE1 1 1
20 15367 1 1 24 TYR CE2 C -0.322 -7.959 8.481 1.00 . A A . 386 TYR CE2 1 1
20 15368 1 1 24 TYR CG C 2.082 -7.973 7.965 1.00 . A A . 386 TYR CG 1 1
20 15369 1 1 24 TYR CZ C -0.449 -9.263 7.932 1.00 . A A . 386 TYR CZ 1 1
20 15370 1 1 24 TYR H H 1.785 -5.598 6.543 1.00 . A A . 386 TYR H 1 1
20 15371 1 1 24 TYR HA H 4.729 -6.201 6.664 1.00 . A A . 386 TYR HA 1 1
20 15372 1 1 24 TYR HB2 H 4.197 -8.025 8.175 1.00 . A A . 386 TYR HB2 1 1
20 15373 1 1 24 TYR HB3 H 3.443 -6.552 8.776 1.00 . A A . 386 TYR HB3 1 1
20 15374 1 1 24 TYR HD1 H 2.824 -9.781 7.012 1.00 . A A . 386 TYR HD1 1 1
20 15375 1 1 24 TYR HD2 H 1.040 -6.323 8.915 1.00 . A A . 386 TYR HD2 1 1
20 15376 1 1 24 TYR HE1 H 0.594 -10.916 6.982 1.00 . A A . 386 TYR HE1 1 1
20 15377 1 1 24 TYR HE2 H -1.186 -7.461 8.888 1.00 . A A . 386 TYR HE2 1 1
20 15378 1 1 24 TYR HH H -1.729 -10.467 8.677 1.00 . A A . 386 TYR HH 1 1
20 15379 1 1 24 TYR N N 2.755 -5.451 6.538 1.00 . A A . 386 TYR N 1 1
20 15380 1 1 24 TYR O O 4.579 -8.025 4.928 1.00 . A A . 386 TYR O 1 1
20 15381 1 1 24 TYR OH O -1.680 -9.887 7.915 1.00 . A A . 386 TYR OH 1 1
20 15382 1 1 25 ARG C C 2.710 -8.069 2.559 1.00 . A A . 387 ARG C 1 1
20 15383 1 1 25 ARG CA C 2.242 -8.789 3.834 1.00 . A A . 387 ARG CA 1 1
20 15384 1 1 25 ARG CB C 0.751 -9.182 3.746 1.00 . A A . 387 ARG CB 1 1
20 15385 1 1 25 ARG CD C -0.642 -8.021 2.013 1.00 . A A . 387 ARG CD 1 1
20 15386 1 1 25 ARG CG C -0.112 -7.945 3.446 1.00 . A A . 387 ARG CG 1 1
20 15387 1 1 25 ARG CZ C -2.853 -8.914 2.616 1.00 . A A . 387 ARG CZ 1 1
20 15388 1 1 25 ARG H H 1.583 -7.470 5.424 1.00 . A A . 387 ARG H 1 1
20 15389 1 1 25 ARG HA H 2.843 -9.671 3.997 1.00 . A A . 387 ARG HA 1 1
20 15390 1 1 25 ARG HB2 H 0.620 -9.914 2.963 1.00 . A A . 387 ARG HB2 1 1
20 15391 1 1 25 ARG HB3 H 0.441 -9.609 4.688 1.00 . A A . 387 ARG HB3 1 1
20 15392 1 1 25 ARG HD2 H -1.086 -7.079 1.727 1.00 . A A . 387 ARG HD2 1 1
20 15393 1 1 25 ARG HD3 H 0.151 -8.287 1.332 1.00 . A A . 387 ARG HD3 1 1
20 15394 1 1 25 ARG HE H -1.477 -9.962 1.612 1.00 . A A . 387 ARG HE 1 1
20 15395 1 1 25 ARG HG2 H -0.943 -7.909 4.136 1.00 . A A . 387 ARG HG2 1 1
20 15396 1 1 25 ARG HG3 H 0.485 -7.052 3.557 1.00 . A A . 387 ARG HG3 1 1
20 15397 1 1 25 ARG HH11 H -2.495 -7.031 3.236 1.00 . A A . 387 ARG HH11 1 1
20 15398 1 1 25 ARG HH12 H -4.050 -7.668 3.640 1.00 . A A . 387 ARG HH12 1 1
20 15399 1 1 25 ARG HH21 H -3.527 -10.744 2.157 1.00 . A A . 387 ARG HH21 1 1
20 15400 1 1 25 ARG HH22 H -4.630 -9.740 3.037 1.00 . A A . 387 ARG HH22 1 1
20 15401 1 1 25 ARG N N 2.379 -7.858 5.004 1.00 . A A . 387 ARG N 1 1
20 15402 1 1 25 ARG NE N -1.677 -9.100 2.038 1.00 . A A . 387 ARG NE 1 1
20 15403 1 1 25 ARG NH1 N -3.154 -7.781 3.210 1.00 . A A . 387 ARG NH1 1 1
20 15404 1 1 25 ARG NH2 N -3.740 -9.875 2.602 1.00 . A A . 387 ARG NH2 1 1
20 15405 1 1 25 ARG O O 2.816 -6.857 2.542 1.00 . A A . 387 ARG O 1 1
20 15406 1 1 26 LYS C C 3.183 -8.982 -0.992 1.00 . A A . 388 LYS C 1 1
20 15407 1 1 26 LYS CA C 3.466 -8.116 0.248 1.00 . A A . 388 LYS CA 1 1
20 15408 1 1 26 LYS CB C 4.975 -7.911 0.439 1.00 . A A . 388 LYS CB 1 1
20 15409 1 1 26 LYS CD C 6.995 -9.029 1.404 1.00 . A A . 388 LYS CD 1 1
20 15410 1 1 26 LYS CE C 7.957 -10.178 1.086 1.00 . A A . 388 LYS CE 1 1
20 15411 1 1 26 LYS CG C 5.675 -9.257 0.667 1.00 . A A . 388 LYS CG 1 1
20 15412 1 1 26 LYS H H 2.912 -9.772 1.524 1.00 . A A . 388 LYS H 1 1
20 15413 1 1 26 LYS HA H 2.982 -7.157 0.145 1.00 . A A . 388 LYS HA 1 1
20 15414 1 1 26 LYS HB2 H 5.385 -7.440 -0.444 1.00 . A A . 388 LYS HB2 1 1
20 15415 1 1 26 LYS HB3 H 5.143 -7.273 1.293 1.00 . A A . 388 LYS HB3 1 1
20 15416 1 1 26 LYS HD2 H 7.430 -8.094 1.084 1.00 . A A . 388 LYS HD2 1 1
20 15417 1 1 26 LYS HD3 H 6.814 -8.999 2.467 1.00 . A A . 388 LYS HD3 1 1
20 15418 1 1 26 LYS HE2 H 8.675 -10.297 1.885 1.00 . A A . 388 LYS HE2 1 1
20 15419 1 1 26 LYS HE3 H 7.409 -11.095 0.929 1.00 . A A . 388 LYS HE3 1 1
20 15420 1 1 26 LYS HG2 H 5.042 -9.901 1.257 1.00 . A A . 388 LYS HG2 1 1
20 15421 1 1 26 LYS HG3 H 5.876 -9.725 -0.286 1.00 . A A . 388 LYS HG3 1 1
20 15422 1 1 26 LYS HZ1 H 7.936 -9.444 -0.864 1.00 . A A . 388 LYS HZ1 1 1
20 15423 1 1 26 LYS HZ2 H 9.157 -10.587 -0.566 1.00 . A A . 388 LYS HZ2 1 1
20 15424 1 1 26 LYS HZ3 H 9.310 -9.002 0.027 1.00 . A A . 388 LYS HZ3 1 1
20 15425 1 1 26 LYS N N 2.997 -8.793 1.498 1.00 . A A . 388 LYS N 1 1
20 15426 1 1 26 LYS NZ N 8.642 -9.772 -0.174 1.00 . A A . 388 LYS NZ 1 1
20 15427 1 1 26 LYS O O 3.873 -9.950 -1.250 1.00 . A A . 388 LYS O 1 1
20 15428 1 1 27 ASN C C 2.073 -8.584 -4.246 1.00 . A A . 389 ASN C 1 1
20 15429 1 1 27 ASN CA C 1.860 -9.441 -2.988 1.00 . A A . 389 ASN CA 1 1
20 15430 1 1 27 ASN CB C 0.380 -9.813 -2.849 1.00 . A A . 389 ASN CB 1 1
20 15431 1 1 27 ASN CG C 0.247 -11.223 -2.259 1.00 . A A . 389 ASN CG 1 1
20 15432 1 1 27 ASN H H 1.620 -7.854 -1.552 1.00 . A A . 389 ASN H 1 1
20 15433 1 1 27 ASN HA H 2.466 -10.332 -3.024 1.00 . A A . 389 ASN HA 1 1
20 15434 1 1 27 ASN HB2 H -0.109 -9.102 -2.198 1.00 . A A . 389 ASN HB2 1 1
20 15435 1 1 27 ASN HB3 H -0.087 -9.788 -3.822 1.00 . A A . 389 ASN HB3 1 1
20 15436 1 1 27 ASN HD21 H -1.170 -11.802 -3.541 1.00 . A A . 389 ASN HD21 1 1
20 15437 1 1 27 ASN HD22 H -0.700 -12.966 -2.398 1.00 . A A . 389 ASN HD22 1 1
20 15438 1 1 27 ASN N N 2.174 -8.639 -1.768 1.00 . A A . 389 ASN N 1 1
20 15439 1 1 27 ASN ND2 N -0.612 -12.067 -2.777 1.00 . A A . 389 ASN ND2 1 1
20 15440 1 1 27 ASN O O 2.165 -7.376 -4.151 1.00 . A A . 389 ASN O 1 1
20 15441 1 1 27 ASN OD1 O 0.932 -11.561 -1.314 1.00 . A A . 389 ASN OD1 1 1
20 15442 1 1 28 PRO C C 1.016 -7.716 -7.035 1.00 . A A . 390 PRO C 1 1
20 15443 1 1 28 PRO CA C 2.309 -8.478 -6.663 1.00 . A A . 390 PRO CA 1 1
20 15444 1 1 28 PRO CB C 2.608 -9.572 -7.686 1.00 . A A . 390 PRO CB 1 1
20 15445 1 1 28 PRO CD C 2.022 -10.680 -5.621 1.00 . A A . 390 PRO CD 1 1
20 15446 1 1 28 PRO CG C 1.994 -10.814 -7.122 1.00 . A A . 390 PRO CG 1 1
20 15447 1 1 28 PRO HA H 3.144 -7.800 -6.591 1.00 . A A . 390 PRO HA 1 1
20 15448 1 1 28 PRO HB2 H 2.158 -9.327 -8.638 1.00 . A A . 390 PRO HB2 1 1
20 15449 1 1 28 PRO HB3 H 3.674 -9.704 -7.796 1.00 . A A . 390 PRO HB3 1 1
20 15450 1 1 28 PRO HD2 H 1.107 -11.068 -5.193 1.00 . A A . 390 PRO HD2 1 1
20 15451 1 1 28 PRO HD3 H 2.880 -11.185 -5.210 1.00 . A A . 390 PRO HD3 1 1
20 15452 1 1 28 PRO HG2 H 0.974 -10.908 -7.469 1.00 . A A . 390 PRO HG2 1 1
20 15453 1 1 28 PRO HG3 H 2.568 -11.678 -7.420 1.00 . A A . 390 PRO HG3 1 1
20 15454 1 1 28 PRO N N 2.127 -9.227 -5.392 1.00 . A A . 390 PRO N 1 1
20 15455 1 1 28 PRO O O 1.068 -6.730 -7.729 1.00 . A A . 390 PRO O 1 1
20 15456 1 1 29 VAL C C -1.883 -6.550 -5.698 1.00 . A A . 391 VAL C 1 1
20 15457 1 1 29 VAL CA C -1.424 -7.445 -6.880 1.00 . A A . 391 VAL CA 1 1
20 15458 1 1 29 VAL CB C -2.453 -8.545 -7.150 1.00 . A A . 391 VAL CB 1 1
20 15459 1 1 29 VAL CG1 C -3.807 -7.917 -7.503 1.00 . A A . 391 VAL CG1 1 1
20 15460 1 1 29 VAL CG2 C -1.977 -9.418 -8.316 1.00 . A A . 391 VAL CG2 1 1
20 15461 1 1 29 VAL H H -0.151 -8.951 -5.990 1.00 . A A . 391 VAL H 1 1
20 15462 1 1 29 VAL HA H -1.302 -6.842 -7.767 1.00 . A A . 391 VAL HA 1 1
20 15463 1 1 29 VAL HB H -2.555 -9.148 -6.266 1.00 . A A . 391 VAL HB 1 1
20 15464 1 1 29 VAL HG11 H -3.650 -6.943 -7.941 1.00 . A A . 391 VAL HG11 1 1
20 15465 1 1 29 VAL HG12 H -4.403 -7.818 -6.608 1.00 . A A . 391 VAL HG12 1 1
20 15466 1 1 29 VAL HG13 H -4.324 -8.550 -8.209 1.00 . A A . 391 VAL HG13 1 1
20 15467 1 1 29 VAL HG21 H -1.029 -9.868 -8.064 1.00 . A A . 391 VAL HG21 1 1
20 15468 1 1 29 VAL HG22 H -1.862 -8.808 -9.200 1.00 . A A . 391 VAL HG22 1 1
20 15469 1 1 29 VAL HG23 H -2.704 -10.194 -8.507 1.00 . A A . 391 VAL HG23 1 1
20 15470 1 1 29 VAL N N -0.138 -8.162 -6.570 1.00 . A A . 391 VAL N 1 1
20 15471 1 1 29 VAL O O -2.656 -5.631 -5.893 1.00 . A A . 391 VAL O 1 1
20 15472 1 1 30 HIS C C -1.399 -4.513 -3.478 1.00 . A A . 392 HIS C 1 1
20 15473 1 1 30 HIS CA C -1.882 -5.963 -3.304 1.00 . A A . 392 HIS CA 1 1
20 15474 1 1 30 HIS CB C -1.249 -6.632 -2.061 1.00 . A A . 392 HIS CB 1 1
20 15475 1 1 30 HIS CD2 C -0.541 -4.806 -0.319 1.00 . A A . 392 HIS CD2 1 1
20 15476 1 1 30 HIS CE1 C -2.221 -4.989 1.038 1.00 . A A . 392 HIS CE1 1 1
20 15477 1 1 30 HIS CG C -1.373 -5.762 -0.840 1.00 . A A . 392 HIS CG 1 1
20 15478 1 1 30 HIS H H -0.807 -7.536 -4.322 1.00 . A A . 392 HIS H 1 1
20 15479 1 1 30 HIS HA H -2.958 -5.985 -3.222 1.00 . A A . 392 HIS HA 1 1
20 15480 1 1 30 HIS HB2 H -1.746 -7.571 -1.875 1.00 . A A . 392 HIS HB2 1 1
20 15481 1 1 30 HIS HB3 H -0.203 -6.819 -2.259 1.00 . A A . 392 HIS HB3 1 1
20 15482 1 1 30 HIS HD1 H -3.211 -6.460 -0.053 1.00 . A A . 392 HIS HD1 1 1
20 15483 1 1 30 HIS HD2 H 0.377 -4.470 -0.779 1.00 . A A . 392 HIS HD2 1 1
20 15484 1 1 30 HIS HE1 H -2.891 -4.844 1.872 1.00 . A A . 392 HIS HE1 1 1
20 15485 1 1 30 HIS N N -1.437 -6.806 -4.478 1.00 . A A . 392 HIS N 1 1
20 15486 1 1 30 HIS ND1 N -2.440 -5.861 0.038 1.00 . A A . 392 HIS ND1 1 1
20 15487 1 1 30 HIS NE2 N -1.075 -4.321 0.872 1.00 . A A . 392 HIS NE2 1 1
20 15488 1 1 30 HIS O O -2.124 -3.582 -3.179 1.00 . A A . 392 HIS O 1 1
20 15489 1 1 31 PHE C C -0.723 -2.167 -5.144 1.00 . A A . 393 PHE C 1 1
20 15490 1 1 31 PHE CA C 0.273 -2.894 -4.216 1.00 . A A . 393 PHE CA 1 1
20 15491 1 1 31 PHE CB C 1.654 -2.991 -4.884 1.00 . A A . 393 PHE CB 1 1
20 15492 1 1 31 PHE CD1 C 3.070 -2.092 -2.979 1.00 . A A . 393 PHE CD1 1 1
20 15493 1 1 31 PHE CD2 C 3.352 -4.436 -3.671 1.00 . A A . 393 PHE CD2 1 1
20 15494 1 1 31 PHE CE1 C 4.064 -2.268 -1.979 1.00 . A A . 393 PHE CE1 1 1
20 15495 1 1 31 PHE CE2 C 4.346 -4.613 -2.670 1.00 . A A . 393 PHE CE2 1 1
20 15496 1 1 31 PHE CG C 2.714 -3.176 -3.826 1.00 . A A . 393 PHE CG 1 1
20 15497 1 1 31 PHE CZ C 4.702 -3.528 -1.825 1.00 . A A . 393 PHE CZ 1 1
20 15498 1 1 31 PHE H H 0.348 -5.076 -4.270 1.00 . A A . 393 PHE H 1 1
20 15499 1 1 31 PHE HA H 0.349 -2.373 -3.278 1.00 . A A . 393 PHE HA 1 1
20 15500 1 1 31 PHE HB2 H 1.669 -3.836 -5.557 1.00 . A A . 393 PHE HB2 1 1
20 15501 1 1 31 PHE HB3 H 1.851 -2.085 -5.439 1.00 . A A . 393 PHE HB3 1 1
20 15502 1 1 31 PHE HD1 H 2.586 -1.134 -3.097 1.00 . A A . 393 PHE HD1 1 1
20 15503 1 1 31 PHE HD2 H 3.081 -5.261 -4.316 1.00 . A A . 393 PHE HD2 1 1
20 15504 1 1 31 PHE HE1 H 4.335 -1.444 -1.336 1.00 . A A . 393 PHE HE1 1 1
20 15505 1 1 31 PHE HE2 H 4.831 -5.571 -2.554 1.00 . A A . 393 PHE HE2 1 1
20 15506 1 1 31 PHE HZ H 5.457 -3.662 -1.065 1.00 . A A . 393 PHE HZ 1 1
20 15507 1 1 31 PHE N N -0.204 -4.307 -3.995 1.00 . A A . 393 PHE N 1 1
20 15508 1 1 31 PHE O O -0.898 -0.966 -5.050 1.00 . A A . 393 PHE O 1 1
20 15509 1 1 32 GLN C C -3.687 -1.957 -6.260 1.00 . A A . 394 GLN C 1 1
20 15510 1 1 32 GLN CA C -2.348 -2.217 -6.970 1.00 . A A . 394 GLN CA 1 1
20 15511 1 1 32 GLN CB C -2.565 -3.156 -8.165 1.00 . A A . 394 GLN CB 1 1
20 15512 1 1 32 GLN CD C -0.470 -4.365 -8.773 1.00 . A A . 394 GLN CD 1 1
20 15513 1 1 32 GLN CG C -1.331 -3.138 -9.072 1.00 . A A . 394 GLN CG 1 1
20 15514 1 1 32 GLN H H -1.198 -3.863 -6.104 1.00 . A A . 394 GLN H 1 1
20 15515 1 1 32 GLN HA H -1.931 -1.283 -7.313 1.00 . A A . 394 GLN HA 1 1
20 15516 1 1 32 GLN HB2 H -2.740 -4.159 -7.807 1.00 . A A . 394 GLN HB2 1 1
20 15517 1 1 32 GLN HB3 H -3.424 -2.823 -8.728 1.00 . A A . 394 GLN HB3 1 1
20 15518 1 1 32 GLN HE21 H 0.674 -3.440 -7.426 1.00 . A A . 394 GLN HE21 1 1
20 15519 1 1 32 GLN HE22 H 1.008 -5.089 -7.666 1.00 . A A . 394 GLN HE22 1 1
20 15520 1 1 32 GLN HG2 H -1.643 -3.160 -10.105 1.00 . A A . 394 GLN HG2 1 1
20 15521 1 1 32 GLN HG3 H -0.756 -2.244 -8.887 1.00 . A A . 394 GLN HG3 1 1
20 15522 1 1 32 GLN N N -1.371 -2.890 -6.043 1.00 . A A . 394 GLN N 1 1
20 15523 1 1 32 GLN NE2 N 0.490 -4.286 -7.889 1.00 . A A . 394 GLN NE2 1 1
20 15524 1 1 32 GLN O O -4.355 -0.989 -6.561 1.00 . A A . 394 GLN O 1 1
20 15525 1 1 32 GLN OE1 O -0.669 -5.412 -9.356 1.00 . A A . 394 GLN OE1 1 1
20 15526 1 1 33 HIS C C -5.260 -1.470 -3.562 1.00 . A A . 395 HIS C 1 1
20 15527 1 1 33 HIS CA C -5.408 -2.566 -4.630 1.00 . A A . 395 HIS CA 1 1
20 15528 1 1 33 HIS CB C -5.801 -3.895 -3.969 1.00 . A A . 395 HIS CB 1 1
20 15529 1 1 33 HIS CD2 C -5.775 -4.983 -6.362 1.00 . A A . 395 HIS CD2 1 1
20 15530 1 1 33 HIS CE1 C -6.962 -6.740 -5.919 1.00 . A A . 395 HIS CE1 1 1
20 15531 1 1 33 HIS CG C -6.111 -4.912 -5.033 1.00 . A A . 395 HIS CG 1 1
20 15532 1 1 33 HIS H H -3.541 -3.591 -5.101 1.00 . A A . 395 HIS H 1 1
20 15533 1 1 33 HIS HA H -6.162 -2.281 -5.348 1.00 . A A . 395 HIS HA 1 1
20 15534 1 1 33 HIS HB2 H -4.983 -4.250 -3.359 1.00 . A A . 395 HIS HB2 1 1
20 15535 1 1 33 HIS HB3 H -6.673 -3.746 -3.350 1.00 . A A . 395 HIS HB3 1 1
20 15536 1 1 33 HIS HD1 H -7.264 -6.288 -3.910 1.00 . A A . 395 HIS HD1 1 1
20 15537 1 1 33 HIS HD2 H -5.182 -4.253 -6.893 1.00 . A A . 395 HIS HD2 1 1
20 15538 1 1 33 HIS HE1 H -7.496 -7.673 -6.019 1.00 . A A . 395 HIS HE1 1 1
20 15539 1 1 33 HIS HE2 H -6.233 -6.445 -7.846 1.00 . A A . 395 HIS HE2 1 1
20 15540 1 1 33 HIS N N -4.093 -2.805 -5.331 1.00 . A A . 395 HIS N 1 1
20 15541 1 1 33 HIS ND1 N -6.868 -6.042 -4.773 1.00 . A A . 395 HIS ND1 1 1
20 15542 1 1 33 HIS NE2 N -6.313 -6.138 -6.920 1.00 . A A . 395 HIS NE2 1 1
20 15543 1 1 33 HIS O O -6.153 -0.665 -3.373 1.00 . A A . 395 HIS O 1 1
20 15544 1 1 34 PHE C C -2.662 0.397 -2.080 1.00 . A A . 396 PHE C 1 1
20 15545 1 1 34 PHE CA C -3.958 -0.376 -1.811 1.00 . A A . 396 PHE CA 1 1
20 15546 1 1 34 PHE CB C -3.842 -1.132 -0.482 1.00 . A A . 396 PHE CB 1 1
20 15547 1 1 34 PHE CD1 C -5.049 -3.329 -0.872 1.00 . A A . 396 PHE CD1 1 1
20 15548 1 1 34 PHE CD2 C -6.140 -1.600 0.495 1.00 . A A . 396 PHE CD2 1 1
20 15549 1 1 34 PHE CE1 C -6.166 -4.185 -0.684 1.00 . A A . 396 PHE CE1 1 1
20 15550 1 1 34 PHE CE2 C -7.259 -2.455 0.684 1.00 . A A . 396 PHE CE2 1 1
20 15551 1 1 34 PHE CG C -5.036 -2.037 -0.283 1.00 . A A . 396 PHE CG 1 1
20 15552 1 1 34 PHE CZ C -7.271 -3.749 0.094 1.00 . A A . 396 PHE CZ 1 1
20 15553 1 1 34 PHE H H -3.431 -2.081 -3.022 1.00 . A A . 396 PHE H 1 1
20 15554 1 1 34 PHE HA H -4.803 0.301 -1.781 1.00 . A A . 396 PHE HA 1 1
20 15555 1 1 34 PHE HB2 H -2.941 -1.726 -0.486 1.00 . A A . 396 PHE HB2 1 1
20 15556 1 1 34 PHE HB3 H -3.796 -0.420 0.330 1.00 . A A . 396 PHE HB3 1 1
20 15557 1 1 34 PHE HD1 H -4.207 -3.659 -1.464 1.00 . A A . 396 PHE HD1 1 1
20 15558 1 1 34 PHE HD2 H -6.131 -0.618 0.943 1.00 . A A . 396 PHE HD2 1 1
20 15559 1 1 34 PHE HE1 H -6.175 -5.168 -1.133 1.00 . A A . 396 PHE HE1 1 1
20 15560 1 1 34 PHE HE2 H -8.100 -2.124 1.275 1.00 . A A . 396 PHE HE2 1 1
20 15561 1 1 34 PHE HZ H -8.122 -4.399 0.237 1.00 . A A . 396 PHE HZ 1 1
20 15562 1 1 34 PHE N N -4.146 -1.427 -2.861 1.00 . A A . 396 PHE N 1 1
20 15563 1 1 34 PHE O O -1.715 -0.145 -2.619 1.00 . A A . 396 PHE O 1 1
20 15564 1 1 35 SER C C -0.494 2.381 -0.647 1.00 . A A . 397 SER C 1 1
20 15565 1 1 35 SER CA C -1.355 2.441 -1.912 1.00 . A A . 397 SER CA 1 1
20 15566 1 1 35 SER CB C -1.781 3.888 -2.196 1.00 . A A . 397 SER CB 1 1
20 15567 1 1 35 SER H H -3.374 2.069 -1.243 1.00 . A A . 397 SER H 1 1
20 15568 1 1 35 SER HA H -0.808 2.046 -2.754 1.00 . A A . 397 SER HA 1 1
20 15569 1 1 35 SER HB2 H -2.684 3.894 -2.780 1.00 . A A . 397 SER HB2 1 1
20 15570 1 1 35 SER HB3 H -1.958 4.400 -1.259 1.00 . A A . 397 SER HB3 1 1
20 15571 1 1 35 SER HG H -0.780 4.233 -3.829 1.00 . A A . 397 SER HG 1 1
20 15572 1 1 35 SER N N -2.604 1.651 -1.693 1.00 . A A . 397 SER N 1 1
20 15573 1 1 35 SER O O -0.904 1.837 0.362 1.00 . A A . 397 SER O 1 1
20 15574 1 1 35 SER OG O -0.750 4.546 -2.922 1.00 . A A . 397 SER OG 1 1
20 15575 1 1 36 HIS C C 2.384 4.200 0.569 1.00 . A A . 398 HIS C 1 1
20 15576 1 1 36 HIS CA C 1.583 2.896 0.501 1.00 . A A . 398 HIS CA 1 1
20 15577 1 1 36 HIS CB C 2.508 1.693 0.285 1.00 . A A . 398 HIS CB 1 1
20 15578 1 1 36 HIS CD2 C 1.303 -0.333 1.468 1.00 . A A . 398 HIS CD2 1 1
20 15579 1 1 36 HIS CE1 C 0.606 -1.364 -0.308 1.00 . A A . 398 HIS CE1 1 1
20 15580 1 1 36 HIS CG C 1.716 0.412 0.387 1.00 . A A . 398 HIS CG 1 1
20 15581 1 1 36 HIS H H 1.005 3.365 -1.519 1.00 . A A . 398 HIS H 1 1
20 15582 1 1 36 HIS HA H 1.003 2.762 1.400 1.00 . A A . 398 HIS HA 1 1
20 15583 1 1 36 HIS HB2 H 2.959 1.757 -0.694 1.00 . A A . 398 HIS HB2 1 1
20 15584 1 1 36 HIS HB3 H 3.281 1.695 1.038 1.00 . A A . 398 HIS HB3 1 1
20 15585 1 1 36 HIS HD1 H 1.389 0.005 -1.667 1.00 . A A . 398 HIS HD1 1 1
20 15586 1 1 36 HIS HD2 H 1.494 -0.086 2.501 1.00 . A A . 398 HIS HD2 1 1
20 15587 1 1 36 HIS HE1 H 0.142 -2.087 -0.966 1.00 . A A . 398 HIS HE1 1 1
20 15588 1 1 36 HIS N N 0.693 2.927 -0.694 1.00 . A A . 398 HIS N 1 1
20 15589 1 1 36 HIS ND1 N 1.259 -0.266 -0.733 1.00 . A A . 398 HIS ND1 1 1
20 15590 1 1 36 HIS NE2 N 0.603 -1.454 1.025 1.00 . A A . 398 HIS NE2 1 1
20 15591 1 1 36 HIS O O 2.575 4.847 -0.443 1.00 . A A . 398 HIS O 1 1
20 15592 1 1 37 PRO C C 4.898 5.689 1.037 1.00 . A A . 399 PRO C 1 1
20 15593 1 1 37 PRO CA C 3.629 5.807 1.895 1.00 . A A . 399 PRO CA 1 1
20 15594 1 1 37 PRO CB C 3.927 5.869 3.396 1.00 . A A . 399 PRO CB 1 1
20 15595 1 1 37 PRO CD C 2.706 3.855 3.029 1.00 . A A . 399 PRO CD 1 1
20 15596 1 1 37 PRO CG C 3.816 4.452 3.850 1.00 . A A . 399 PRO CG 1 1
20 15597 1 1 37 PRO HA H 3.046 6.662 1.593 1.00 . A A . 399 PRO HA 1 1
20 15598 1 1 37 PRO HB2 H 4.925 6.249 3.569 1.00 . A A . 399 PRO HB2 1 1
20 15599 1 1 37 PRO HB3 H 3.192 6.480 3.906 1.00 . A A . 399 PRO HB3 1 1
20 15600 1 1 37 PRO HD2 H 2.853 2.790 2.904 1.00 . A A . 399 PRO HD2 1 1
20 15601 1 1 37 PRO HD3 H 1.744 4.063 3.469 1.00 . A A . 399 PRO HD3 1 1
20 15602 1 1 37 PRO HG2 H 4.745 3.930 3.667 1.00 . A A . 399 PRO HG2 1 1
20 15603 1 1 37 PRO HG3 H 3.560 4.411 4.897 1.00 . A A . 399 PRO HG3 1 1
20 15604 1 1 37 PRO N N 2.841 4.559 1.749 1.00 . A A . 399 PRO N 1 1
20 15605 1 1 37 PRO O O 5.504 4.634 0.975 1.00 . A A . 399 PRO O 1 1
20 15606 1 1 38 GLY C C 6.090 6.464 -2.007 1.00 . A A . 400 GLY C 1 1
20 15607 1 1 38 GLY CA C 6.496 6.648 -0.521 1.00 . A A . 400 GLY CA 1 1
20 15608 1 1 38 GLY H H 4.791 7.586 0.401 1.00 . A A . 400 GLY H 1 1
20 15609 1 1 38 GLY HA2 H 7.076 7.554 -0.418 1.00 . A A . 400 GLY HA2 1 1
20 15610 1 1 38 GLY HA3 H 7.094 5.805 -0.212 1.00 . A A . 400 GLY HA3 1 1
20 15611 1 1 38 GLY N N 5.290 6.740 0.352 1.00 . A A . 400 GLY N 1 1
20 15612 1 1 38 GLY O O 6.947 6.440 -2.869 1.00 . A A . 400 GLY O 1 1
20 15613 1 1 39 ASP C C 3.620 7.465 -4.169 1.00 . A A . 401 ASP C 1 1
20 15614 1 1 39 ASP CA C 4.401 6.214 -3.757 1.00 . A A . 401 ASP CA 1 1
20 15615 1 1 39 ASP CB C 3.507 4.973 -3.812 1.00 . A A . 401 ASP CB 1 1
20 15616 1 1 39 ASP CG C 4.344 3.761 -4.231 1.00 . A A . 401 ASP CG 1 1
20 15617 1 1 39 ASP H H 4.107 6.412 -1.647 1.00 . A A . 401 ASP H 1 1
20 15618 1 1 39 ASP HA H 5.270 6.082 -4.385 1.00 . A A . 401 ASP HA 1 1
20 15619 1 1 39 ASP HB2 H 3.076 4.794 -2.839 1.00 . A A . 401 ASP HB2 1 1
20 15620 1 1 39 ASP HB3 H 2.719 5.129 -4.533 1.00 . A A . 401 ASP HB3 1 1
20 15621 1 1 39 ASP N N 4.803 6.359 -2.331 1.00 . A A . 401 ASP N 1 1
20 15622 1 1 39 ASP O O 2.938 8.058 -3.355 1.00 . A A . 401 ASP O 1 1
20 15623 1 1 39 ASP OD1 O 4.947 3.153 -3.363 1.00 . A A . 401 ASP OD1 1 1
20 15624 1 1 39 ASP OD2 O 4.365 3.463 -5.414 1.00 . A A . 401 ASP OD2 1 1
20 15625 1 1 40 SER C C 1.483 9.038 -5.511 1.00 . A A . 402 SER C 1 1
20 15626 1 1 40 SER CA C 2.988 9.139 -5.822 1.00 . A A . 402 SER CA 1 1
20 15627 1 1 40 SER CB C 3.205 9.308 -7.333 1.00 . A A . 402 SER CB 1 1
20 15628 1 1 40 SER H H 4.303 7.412 -6.048 1.00 . A A . 402 SER H 1 1
20 15629 1 1 40 SER HA H 3.403 9.990 -5.307 1.00 . A A . 402 SER HA 1 1
20 15630 1 1 40 SER HB2 H 4.206 9.002 -7.591 1.00 . A A . 402 SER HB2 1 1
20 15631 1 1 40 SER HB3 H 2.493 8.698 -7.870 1.00 . A A . 402 SER HB3 1 1
20 15632 1 1 40 SER HG H 2.880 10.731 -8.621 1.00 . A A . 402 SER HG 1 1
20 15633 1 1 40 SER N N 3.726 7.893 -5.407 1.00 . A A . 402 SER N 1 1
20 15634 1 1 40 SER O O 0.835 10.049 -5.314 1.00 . A A . 402 SER O 1 1
20 15635 1 1 40 SER OG O 3.033 10.678 -7.676 1.00 . A A . 402 SER OG 1 1
20 15636 1 1 41 ASP C C -0.900 7.552 -3.735 1.00 . A A . 403 ASP C 1 1
20 15637 1 1 41 ASP CA C -0.571 7.752 -5.226 1.00 . A A . 403 ASP CA 1 1
20 15638 1 1 41 ASP CB C -1.054 6.533 -6.023 1.00 . A A . 403 ASP CB 1 1
20 15639 1 1 41 ASP CG C -1.008 6.848 -7.518 1.00 . A A . 403 ASP CG 1 1
20 15640 1 1 41 ASP H H 1.399 7.028 -5.687 1.00 . A A . 403 ASP H 1 1
20 15641 1 1 41 ASP HA H -1.070 8.633 -5.595 1.00 . A A . 403 ASP HA 1 1
20 15642 1 1 41 ASP HB2 H -0.414 5.688 -5.812 1.00 . A A . 403 ASP HB2 1 1
20 15643 1 1 41 ASP HB3 H -2.060 6.299 -5.735 1.00 . A A . 403 ASP HB3 1 1
20 15644 1 1 41 ASP N N 0.903 7.850 -5.495 1.00 . A A . 403 ASP N 1 1
20 15645 1 1 41 ASP O O -2.061 7.419 -3.399 1.00 . A A . 403 ASP O 1 1
20 15646 1 1 41 ASP OD1 O -1.404 7.941 -7.885 1.00 . A A . 403 ASP OD1 1 1
20 15647 1 1 41 ASP OD2 O -0.575 5.990 -8.272 1.00 . A A . 403 ASP OD2 1 1
20 15648 1 1 42 TYR C C -1.396 8.263 -0.946 1.00 . A A . 404 TYR C 1 1
20 15649 1 1 42 TYR CA C -0.268 7.304 -1.369 1.00 . A A . 404 TYR CA 1 1
20 15650 1 1 42 TYR CB C 1.005 7.585 -0.547 1.00 . A A . 404 TYR CB 1 1
20 15651 1 1 42 TYR CD1 C 0.136 6.055 1.295 1.00 . A A . 404 TYR CD1 1 1
20 15652 1 1 42 TYR CD2 C 1.078 8.246 1.910 1.00 . A A . 404 TYR CD2 1 1
20 15653 1 1 42 TYR CE1 C -0.120 5.780 2.665 1.00 . A A . 404 TYR CE1 1 1
20 15654 1 1 42 TYR CE2 C 0.822 7.968 3.281 1.00 . A A . 404 TYR CE2 1 1
20 15655 1 1 42 TYR CG C 0.735 7.290 0.915 1.00 . A A . 404 TYR CG 1 1
20 15656 1 1 42 TYR CZ C 0.223 6.736 3.657 1.00 . A A . 404 TYR CZ 1 1
20 15657 1 1 42 TYR H H 1.012 7.595 -3.102 1.00 . A A . 404 TYR H 1 1
20 15658 1 1 42 TYR HA H -0.581 6.284 -1.211 1.00 . A A . 404 TYR HA 1 1
20 15659 1 1 42 TYR HB2 H 1.809 6.955 -0.900 1.00 . A A . 404 TYR HB2 1 1
20 15660 1 1 42 TYR HB3 H 1.287 8.622 -0.658 1.00 . A A . 404 TYR HB3 1 1
20 15661 1 1 42 TYR HD1 H -0.129 5.328 0.541 1.00 . A A . 404 TYR HD1 1 1
20 15662 1 1 42 TYR HD2 H 1.532 9.183 1.625 1.00 . A A . 404 TYR HD2 1 1
20 15663 1 1 42 TYR HE1 H -0.574 4.843 2.951 1.00 . A A . 404 TYR HE1 1 1
20 15664 1 1 42 TYR HE2 H 1.081 8.694 4.037 1.00 . A A . 404 TYR HE2 1 1
20 15665 1 1 42 TYR HH H 0.797 6.189 5.394 1.00 . A A . 404 TYR HH 1 1
20 15666 1 1 42 TYR N N 0.076 7.511 -2.829 1.00 . A A . 404 TYR N 1 1
20 15667 1 1 42 TYR O O -1.357 9.442 -1.247 1.00 . A A . 404 TYR O 1 1
20 15668 1 1 42 TYR OH O -0.026 6.467 4.987 1.00 . A A . 404 TYR OH 1 1
20 15669 1 1 43 GLY C C -3.789 8.550 1.653 1.00 . A A . 405 GLY C 1 1
20 15670 1 1 43 GLY CA C -3.530 8.641 0.148 1.00 . A A . 405 GLY CA 1 1
20 15671 1 1 43 GLY H H -2.412 6.805 -0.041 1.00 . A A . 405 GLY H 1 1
20 15672 1 1 43 GLY HA2 H -3.294 9.660 -0.108 1.00 . A A . 405 GLY HA2 1 1
20 15673 1 1 43 GLY HA3 H -4.421 8.339 -0.376 1.00 . A A . 405 GLY HA3 1 1
20 15674 1 1 43 GLY N N -2.402 7.760 -0.270 1.00 . A A . 405 GLY N 1 1
20 15675 1 1 43 GLY O O -4.830 8.967 2.108 1.00 . A A . 405 GLY O 1 1
20 15676 1 1 44 GLY C C -3.482 9.308 4.499 1.00 . A A . 406 GLY C 1 1
20 15677 1 1 44 GLY CA C -3.126 7.935 3.917 1.00 . A A . 406 GLY CA 1 1
20 15678 1 1 44 GLY H H -2.029 7.681 2.099 1.00 . A A . 406 GLY H 1 1
20 15679 1 1 44 GLY HA2 H -3.937 7.255 4.096 1.00 . A A . 406 GLY HA2 1 1
20 15680 1 1 44 GLY HA3 H -2.236 7.578 4.398 1.00 . A A . 406 GLY HA3 1 1
20 15681 1 1 44 GLY N N -2.876 8.024 2.448 1.00 . A A . 406 GLY N 1 1
20 15682 1 1 44 GLY O O -4.206 9.400 5.473 1.00 . A A . 406 GLY O 1 1
20 15683 1 1 45 VAL C C -4.399 12.366 3.592 1.00 . A A . 407 VAL C 1 1
20 15684 1 1 45 VAL CA C -3.292 11.725 4.447 1.00 . A A . 407 VAL CA 1 1
20 15685 1 1 45 VAL CB C -1.971 12.490 4.332 1.00 . A A . 407 VAL CB 1 1
20 15686 1 1 45 VAL CG1 C -2.172 13.953 4.735 1.00 . A A . 407 VAL CG1 1 1
20 15687 1 1 45 VAL CG2 C -0.936 11.838 5.253 1.00 . A A . 407 VAL CG2 1 1
20 15688 1 1 45 VAL H H -2.395 10.274 3.133 1.00 . A A . 407 VAL H 1 1
20 15689 1 1 45 VAL HA H -3.598 11.668 5.480 1.00 . A A . 407 VAL HA 1 1
20 15690 1 1 45 VAL HB H -1.624 12.433 3.312 1.00 . A A . 407 VAL HB 1 1
20 15691 1 1 45 VAL HG11 H -2.361 14.547 3.853 1.00 . A A . 407 VAL HG11 1 1
20 15692 1 1 45 VAL HG12 H -1.284 14.315 5.230 1.00 . A A . 407 VAL HG12 1 1
20 15693 1 1 45 VAL HG13 H -3.014 14.026 5.405 1.00 . A A . 407 VAL HG13 1 1
20 15694 1 1 45 VAL HG21 H -1.010 10.761 5.173 1.00 . A A . 407 VAL HG21 1 1
20 15695 1 1 45 VAL HG22 H -1.123 12.137 6.273 1.00 . A A . 407 VAL HG22 1 1
20 15696 1 1 45 VAL HG23 H 0.057 12.151 4.962 1.00 . A A . 407 VAL HG23 1 1
20 15697 1 1 45 VAL N N -2.979 10.369 3.919 1.00 . A A . 407 VAL N 1 1
20 15698 1 1 45 VAL O O -4.162 13.332 2.891 1.00 . A A . 407 VAL O 1 1
20 15699 1 1 46 GLN C C -7.047 13.843 3.349 1.00 . A A . 408 GLN C 1 1
20 15700 1 1 46 GLN CA C -6.725 12.435 2.825 1.00 . A A . 408 GLN CA 1 1
20 15701 1 1 46 GLN CB C -7.957 11.520 2.989 1.00 . A A . 408 GLN CB 1 1
20 15702 1 1 46 GLN CD C -7.543 9.136 3.662 1.00 . A A . 408 GLN CD 1 1
20 15703 1 1 46 GLN CG C -7.639 10.108 2.476 1.00 . A A . 408 GLN CG 1 1
20 15704 1 1 46 GLN H H -5.779 11.056 4.224 1.00 . A A . 408 GLN H 1 1
20 15705 1 1 46 GLN HA H -6.438 12.482 1.786 1.00 . A A . 408 GLN HA 1 1
20 15706 1 1 46 GLN HB2 H -8.234 11.475 4.033 1.00 . A A . 408 GLN HB2 1 1
20 15707 1 1 46 GLN HB3 H -8.780 11.927 2.420 1.00 . A A . 408 GLN HB3 1 1
20 15708 1 1 46 GLN HE21 H -6.152 7.974 2.822 1.00 . A A . 408 GLN HE21 1 1
20 15709 1 1 46 GLN HE22 H -6.645 7.514 4.379 1.00 . A A . 408 GLN HE22 1 1
20 15710 1 1 46 GLN HG2 H -8.424 9.783 1.810 1.00 . A A . 408 GLN HG2 1 1
20 15711 1 1 46 GLN HG3 H -6.701 10.120 1.945 1.00 . A A . 408 GLN HG3 1 1
20 15712 1 1 46 GLN N N -5.610 11.836 3.645 1.00 . A A . 408 GLN N 1 1
20 15713 1 1 46 GLN NE2 N -6.714 8.122 3.615 1.00 . A A . 408 GLN NE2 1 1
20 15714 1 1 46 GLN O O -8.010 14.033 4.067 1.00 . A A . 408 GLN O 1 1
20 15715 1 1 46 GLN OE1 O -8.236 9.302 4.646 1.00 . A A . 408 GLN OE1 1 1
20 15716 1 1 47 ILE C C -6.695 16.249 5.009 1.00 . A A . 409 ILE C 1 1
20 15717 1 1 47 ILE CA C -6.515 16.233 3.479 1.00 . A A . 409 ILE CA 1 1
20 15718 1 1 47 ILE CB C -7.799 16.659 2.761 1.00 . A A . 409 ILE CB 1 1
20 15719 1 1 47 ILE CD1 C -8.854 16.253 0.528 1.00 . A A . 409 ILE CD1 1 1
20 15720 1 1 47 ILE CG1 C -7.561 16.648 1.246 1.00 . A A . 409 ILE CG1 1 1
20 15721 1 1 47 ILE CG2 C -8.212 18.071 3.202 1.00 . A A . 409 ILE CG2 1 1
20 15722 1 1 47 ILE H H -5.482 14.672 2.418 1.00 . A A . 409 ILE H 1 1
20 15723 1 1 47 ILE HA H -5.699 16.883 3.198 1.00 . A A . 409 ILE HA 1 1
20 15724 1 1 47 ILE HB H -8.583 15.960 3.002 1.00 . A A . 409 ILE HB 1 1
20 15725 1 1 47 ILE HD11 H -9.581 17.044 0.632 1.00 . A A . 409 ILE HD11 1 1
20 15726 1 1 47 ILE HD12 H -9.245 15.345 0.964 1.00 . A A . 409 ILE HD12 1 1
20 15727 1 1 47 ILE HD13 H -8.648 16.088 -0.520 1.00 . A A . 409 ILE HD13 1 1
20 15728 1 1 47 ILE HG12 H -7.256 17.632 0.922 1.00 . A A . 409 ILE HG12 1 1
20 15729 1 1 47 ILE HG13 H -6.788 15.934 1.006 1.00 . A A . 409 ILE HG13 1 1
20 15730 1 1 47 ILE HG21 H -7.952 18.783 2.433 1.00 . A A . 409 ILE HG21 1 1
20 15731 1 1 47 ILE HG22 H -7.701 18.330 4.116 1.00 . A A . 409 ILE HG22 1 1
20 15732 1 1 47 ILE HG23 H -9.279 18.097 3.367 1.00 . A A . 409 ILE HG23 1 1
20 15733 1 1 47 ILE N N -6.251 14.838 2.998 1.00 . A A . 409 ILE N 1 1
20 15734 1 1 47 ILE O O -7.771 16.514 5.511 1.00 . A A . 409 ILE O 1 1
20 15735 1 1 48 VAL C C -4.747 17.021 7.783 1.00 . A A . 410 VAL C 1 1
20 15736 1 1 48 VAL CA C -5.738 15.985 7.239 1.00 . A A . 410 VAL CA 1 1
20 15737 1 1 48 VAL CB C -5.350 14.569 7.677 1.00 . A A . 410 VAL CB 1 1
20 15738 1 1 48 VAL CG1 C -5.401 14.472 9.202 1.00 . A A . 410 VAL CG1 1 1
20 15739 1 1 48 VAL CG2 C -6.329 13.560 7.073 1.00 . A A . 410 VAL CG2 1 1
20 15740 1 1 48 VAL H H -4.779 15.774 5.323 1.00 . A A . 410 VAL H 1 1
20 15741 1 1 48 VAL HA H -6.744 16.214 7.557 1.00 . A A . 410 VAL HA 1 1
20 15742 1 1 48 VAL HB H -4.348 14.350 7.336 1.00 . A A . 410 VAL HB 1 1
20 15743 1 1 48 VAL HG11 H -4.464 14.815 9.617 1.00 . A A . 410 VAL HG11 1 1
20 15744 1 1 48 VAL HG12 H -5.568 13.445 9.492 1.00 . A A . 410 VAL HG12 1 1
20 15745 1 1 48 VAL HG13 H -6.206 15.087 9.576 1.00 . A A . 410 VAL HG13 1 1
20 15746 1 1 48 VAL HG21 H -7.285 13.646 7.567 1.00 . A A . 410 VAL HG21 1 1
20 15747 1 1 48 VAL HG22 H -5.943 12.560 7.205 1.00 . A A . 410 VAL HG22 1 1
20 15748 1 1 48 VAL HG23 H -6.450 13.763 6.019 1.00 . A A . 410 VAL HG23 1 1
20 15749 1 1 48 VAL N N -5.643 15.976 5.748 1.00 . A A . 410 VAL N 1 1
20 15750 1 1 48 VAL O O -3.770 16.677 8.424 1.00 . A A . 410 VAL O 1 1
20 15751 1 1 49 GLY C C -3.034 19.623 6.841 1.00 . A A . 411 GLY C 1 1
20 15752 1 1 49 GLY CA C -4.029 19.338 7.973 1.00 . A A . 411 GLY CA 1 1
20 15753 1 1 49 GLY H H -5.755 18.546 6.966 1.00 . A A . 411 GLY H 1 1
20 15754 1 1 49 GLY HA2 H -4.579 20.239 8.212 1.00 . A A . 411 GLY HA2 1 1
20 15755 1 1 49 GLY HA3 H -3.494 18.991 8.843 1.00 . A A . 411 GLY HA3 1 1
20 15756 1 1 49 GLY N N -4.973 18.287 7.504 1.00 . A A . 411 GLY N 1 1
20 15757 1 1 49 GLY O O -1.835 19.590 7.036 1.00 . A A . 411 GLY O 1 1
20 15758 1 1 50 GLN C C -1.546 21.199 4.850 1.00 . A A . 412 GLN C 1 1
20 15759 1 1 50 GLN CA C -2.615 20.159 4.474 1.00 . A A . 412 GLN CA 1 1
20 15760 1 1 50 GLN CB C -3.500 20.714 3.343 1.00 . A A . 412 GLN CB 1 1
20 15761 1 1 50 GLN CD C -5.831 20.246 2.542 1.00 . A A . 412 GLN CD 1 1
20 15762 1 1 50 GLN CG C -4.462 19.625 2.857 1.00 . A A . 412 GLN CG 1 1
20 15763 1 1 50 GLN H H -4.504 19.890 5.518 1.00 . A A . 412 GLN H 1 1
20 15764 1 1 50 GLN HA H -2.149 19.241 4.153 1.00 . A A . 412 GLN HA 1 1
20 15765 1 1 50 GLN HB2 H -4.065 21.558 3.711 1.00 . A A . 412 GLN HB2 1 1
20 15766 1 1 50 GLN HB3 H -2.875 21.030 2.522 1.00 . A A . 412 GLN HB3 1 1
20 15767 1 1 50 GLN HE21 H -6.074 21.067 4.346 1.00 . A A . 412 GLN HE21 1 1
20 15768 1 1 50 GLN HE22 H -7.339 21.330 3.253 1.00 . A A . 412 GLN HE22 1 1
20 15769 1 1 50 GLN HG2 H -4.062 19.167 1.963 1.00 . A A . 412 GLN HG2 1 1
20 15770 1 1 50 GLN HG3 H -4.578 18.874 3.624 1.00 . A A . 412 GLN HG3 1 1
20 15771 1 1 50 GLN N N -3.531 19.887 5.645 1.00 . A A . 412 GLN N 1 1
20 15772 1 1 50 GLN NE2 N -6.466 20.938 3.458 1.00 . A A . 412 GLN NE2 1 1
20 15773 1 1 50 GLN O O -0.364 20.909 4.835 1.00 . A A . 412 GLN O 1 1
20 15774 1 1 50 GLN OE1 O -6.332 20.099 1.446 1.00 . A A . 412 GLN OE1 1 1
20 15775 1 1 51 ASP C C -1.239 23.968 6.994 1.00 . A A . 413 ASP C 1 1
20 15776 1 1 51 ASP CA C -0.953 23.446 5.574 1.00 . A A . 413 ASP CA 1 1
20 15777 1 1 51 ASP CB C -1.132 24.562 4.545 1.00 . A A . 413 ASP CB 1 1
20 15778 1 1 51 ASP CG C 0.178 25.340 4.401 1.00 . A A . 413 ASP CG 1 1
20 15779 1 1 51 ASP H H -2.909 22.625 5.207 1.00 . A A . 413 ASP H 1 1
20 15780 1 1 51 ASP HA H 0.045 23.046 5.514 1.00 . A A . 413 ASP HA 1 1
20 15781 1 1 51 ASP HB2 H -1.404 24.132 3.592 1.00 . A A . 413 ASP HB2 1 1
20 15782 1 1 51 ASP HB3 H -1.912 25.233 4.874 1.00 . A A . 413 ASP HB3 1 1
20 15783 1 1 51 ASP N N -1.951 22.405 5.194 1.00 . A A . 413 ASP N 1 1
20 15784 1 1 51 ASP O O -1.071 25.142 7.266 1.00 . A A . 413 ASP O 1 1
20 15785 1 1 51 ASP OD1 O 1.223 24.711 4.432 1.00 . A A . 413 ASP OD1 1 1
20 15786 1 1 51 ASP OD2 O 0.113 26.549 4.262 1.00 . A A . 413 ASP OD2 1 1
20 15787 1 1 52 GLU C C -1.491 22.515 10.306 1.00 . A A . 414 GLU C 1 1
20 15788 1 1 52 GLU CA C -1.954 23.573 9.291 1.00 . A A . 414 GLU CA 1 1
20 15789 1 1 52 GLU CB C -3.473 23.744 9.343 1.00 . A A . 414 GLU CB 1 1
20 15790 1 1 52 GLU CD C -5.255 23.897 11.086 1.00 . A A . 414 GLU CD 1 1
20 15791 1 1 52 GLU CG C -3.868 24.388 10.672 1.00 . A A . 414 GLU CG 1 1
20 15792 1 1 52 GLU H H -1.797 22.164 7.671 1.00 . A A . 414 GLU H 1 1
20 15793 1 1 52 GLU HA H -1.469 24.515 9.483 1.00 . A A . 414 GLU HA 1 1
20 15794 1 1 52 GLU HB2 H -3.792 24.376 8.527 1.00 . A A . 414 GLU HB2 1 1
20 15795 1 1 52 GLU HB3 H -3.948 22.778 9.258 1.00 . A A . 414 GLU HB3 1 1
20 15796 1 1 52 GLU HG2 H -3.147 24.117 11.430 1.00 . A A . 414 GLU HG2 1 1
20 15797 1 1 52 GLU HG3 H -3.886 25.462 10.560 1.00 . A A . 414 GLU HG3 1 1
20 15798 1 1 52 GLU N N -1.666 23.111 7.901 1.00 . A A . 414 GLU N 1 1
20 15799 1 1 52 GLU O O -2.260 22.075 11.141 1.00 . A A . 414 GLU O 1 1
20 15800 1 1 52 GLU OE1 O -5.349 22.775 11.559 1.00 . A A . 414 GLU OE1 1 1
20 15801 1 1 52 GLU OE2 O -6.201 24.649 10.924 1.00 . A A . 414 GLU OE2 1 1
20 15802 1 1 53 THR C C 1.281 21.713 12.169 1.00 . A A . 415 THR C 1 1
20 15803 1 1 53 THR CA C 0.257 21.081 11.214 1.00 . A A . 415 THR CA 1 1
20 15804 1 1 53 THR CB C 0.912 19.989 10.359 1.00 . A A . 415 THR CB 1 1
20 15805 1 1 53 THR CG2 C -0.061 18.821 10.191 1.00 . A A . 415 THR CG2 1 1
20 15806 1 1 53 THR H H 0.373 22.469 9.570 1.00 . A A . 415 THR H 1 1
20 15807 1 1 53 THR HA H -0.567 20.666 11.774 1.00 . A A . 415 THR HA 1 1
20 15808 1 1 53 THR HB H 1.805 19.638 10.850 1.00 . A A . 415 THR HB 1 1
20 15809 1 1 53 THR HG1 H 2.106 20.943 9.151 1.00 . A A . 415 THR HG1 1 1
20 15810 1 1 53 THR HG21 H 0.040 18.409 9.198 1.00 . A A . 415 THR HG21 1 1
20 15811 1 1 53 THR HG22 H -1.073 19.172 10.335 1.00 . A A . 415 THR HG22 1 1
20 15812 1 1 53 THR HG23 H 0.162 18.059 10.922 1.00 . A A . 415 THR HG23 1 1
20 15813 1 1 53 THR N N -0.241 22.104 10.246 1.00 . A A . 415 THR N 1 1
20 15814 1 1 53 THR O O 2.450 21.375 12.145 1.00 . A A . 415 THR O 1 1
20 15815 1 1 53 THR OG1 O 1.248 20.516 9.081 1.00 . A A . 415 THR OG1 1 1
20 15816 1 1 54 ASP C C 1.413 22.945 15.411 1.00 . A A . 416 ASP C 1 1
20 15817 1 1 54 ASP CA C 1.802 23.279 13.962 1.00 . A A . 416 ASP CA 1 1
20 15818 1 1 54 ASP CB C 1.662 24.780 13.702 1.00 . A A . 416 ASP CB 1 1
20 15819 1 1 54 ASP CG C 2.083 25.091 12.264 1.00 . A A . 416 ASP CG 1 1
20 15820 1 1 54 ASP H H -0.097 22.891 13.016 1.00 . A A . 416 ASP H 1 1
20 15821 1 1 54 ASP HA H 2.812 22.963 13.760 1.00 . A A . 416 ASP HA 1 1
20 15822 1 1 54 ASP HB2 H 0.633 25.076 13.849 1.00 . A A . 416 ASP HB2 1 1
20 15823 1 1 54 ASP HB3 H 2.295 25.324 14.386 1.00 . A A . 416 ASP HB3 1 1
20 15824 1 1 54 ASP N N 0.851 22.630 13.009 1.00 . A A . 416 ASP N 1 1
20 15825 1 1 54 ASP O O 0.734 23.715 16.064 1.00 . A A . 416 ASP O 1 1
20 15826 1 1 54 ASP OD1 O 3.149 24.645 11.871 1.00 . A A . 416 ASP OD1 1 1
20 15827 1 1 54 ASP OD2 O 1.333 25.767 11.581 1.00 . A A . 416 ASP OD2 1 1
20 15828 1 1 55 ASP C C 2.680 20.780 18.015 1.00 . A A . 417 ASP C 1 1
20 15829 1 1 55 ASP CA C 1.481 21.435 17.324 1.00 . A A . 417 ASP CA 1 1
20 15830 1 1 55 ASP CB C 0.327 20.440 17.193 1.00 . A A . 417 ASP CB 1 1
20 15831 1 1 55 ASP CG C -0.175 20.054 18.586 1.00 . A A . 417 ASP CG 1 1
20 15832 1 1 55 ASP H H 2.381 21.190 15.381 1.00 . A A . 417 ASP H 1 1
20 15833 1 1 55 ASP HA H 1.157 22.305 17.872 1.00 . A A . 417 ASP HA 1 1
20 15834 1 1 55 ASP HB2 H -0.477 20.893 16.632 1.00 . A A . 417 ASP HB2 1 1
20 15835 1 1 55 ASP HB3 H 0.671 19.555 16.679 1.00 . A A . 417 ASP HB3 1 1
20 15836 1 1 55 ASP N N 1.834 21.804 15.920 1.00 . A A . 417 ASP N 1 1
20 15837 1 1 55 ASP O O 3.101 21.294 19.039 1.00 . A A . 417 ASP O 1 1
20 15838 1 1 55 ASP OD1 O -0.709 20.918 19.262 1.00 . A A . 417 ASP OD1 1 1
20 15839 1 1 55 ASP OD2 O -0.017 18.901 18.953 1.00 . A A . 417 ASP OD2 1 1
20 15840 2 2 1 ZN ZN ZN -0.287 -2.943 2.155 1.00 . B A . 1001 ZN ZN 1 1
21 15841 1 1 1 GLY C C 15.884 3.099 -17.333 1.00 . A A . 363 GLY C 1 1
21 15842 1 1 1 GLY CA C 17.266 3.361 -17.950 1.00 . A A . 363 GLY CA 1 1
21 15843 1 1 1 GLY H1 H 17.441 5.278 -17.156 1.00 . A A . 363 GLY H1 1 1
21 15844 1 1 1 GLY H2 H 16.734 5.230 -18.700 1.00 . A A . 363 GLY H2 1 1
21 15845 1 1 1 GLY H3 H 18.409 5.005 -18.521 1.00 . A A . 363 GLY H3 1 1
21 15846 1 1 1 GLY HA2 H 17.322 2.894 -18.923 1.00 . A A . 363 GLY HA2 1 1
21 15847 1 1 1 GLY HA3 H 18.027 2.947 -17.307 1.00 . A A . 363 GLY HA3 1 1
21 15848 1 1 1 GLY N N 17.479 4.830 -18.092 1.00 . A A . 363 GLY N 1 1
21 15849 1 1 1 GLY O O 15.087 4.009 -17.213 1.00 . A A . 363 GLY O 1 1
21 15850 1 1 2 PRO C C 14.231 2.071 -14.921 1.00 . A A . 364 PRO C 1 1
21 15851 1 1 2 PRO CA C 14.325 1.513 -16.351 1.00 . A A . 364 PRO CA 1 1
21 15852 1 1 2 PRO CB C 14.327 -0.014 -16.337 1.00 . A A . 364 PRO CB 1 1
21 15853 1 1 2 PRO CD C 16.521 0.690 -17.055 1.00 . A A . 364 PRO CD 1 1
21 15854 1 1 2 PRO CG C 15.771 -0.400 -16.336 1.00 . A A . 364 PRO CG 1 1
21 15855 1 1 2 PRO HA H 13.514 1.878 -16.958 1.00 . A A . 364 PRO HA 1 1
21 15856 1 1 2 PRO HB2 H 13.836 -0.381 -15.447 1.00 . A A . 364 PRO HB2 1 1
21 15857 1 1 2 PRO HB3 H 13.844 -0.398 -17.222 1.00 . A A . 364 PRO HB3 1 1
21 15858 1 1 2 PRO HD2 H 17.467 0.883 -16.566 1.00 . A A . 364 PRO HD2 1 1
21 15859 1 1 2 PRO HD3 H 16.675 0.426 -18.090 1.00 . A A . 364 PRO HD3 1 1
21 15860 1 1 2 PRO HG2 H 16.128 -0.487 -15.318 1.00 . A A . 364 PRO HG2 1 1
21 15861 1 1 2 PRO HG3 H 15.904 -1.336 -16.856 1.00 . A A . 364 PRO HG3 1 1
21 15862 1 1 2 PRO N N 15.635 1.862 -16.957 1.00 . A A . 364 PRO N 1 1
21 15863 1 1 2 PRO O O 15.122 1.869 -14.116 1.00 . A A . 364 PRO O 1 1
21 15864 1 1 3 LEU C C 11.563 3.262 -12.757 1.00 . A A . 365 LEU C 1 1
21 15865 1 1 3 LEU CA C 13.027 3.335 -13.219 1.00 . A A . 365 LEU CA 1 1
21 15866 1 1 3 LEU CB C 13.480 4.790 -13.340 1.00 . A A . 365 LEU CB 1 1
21 15867 1 1 3 LEU CD1 C 15.083 4.887 -11.425 1.00 . A A . 365 LEU CD1 1 1
21 15868 1 1 3 LEU CD2 C 13.720 6.895 -12.017 1.00 . A A . 365 LEU CD2 1 1
21 15869 1 1 3 LEU CG C 13.726 5.366 -11.945 1.00 . A A . 365 LEU CG 1 1
21 15870 1 1 3 LEU H H 12.450 2.928 -15.254 1.00 . A A . 365 LEU H 1 1
21 15871 1 1 3 LEU HA H 13.666 2.805 -12.530 1.00 . A A . 365 LEU HA 1 1
21 15872 1 1 3 LEU HB2 H 14.393 4.835 -13.915 1.00 . A A . 365 LEU HB2 1 1
21 15873 1 1 3 LEU HB3 H 12.713 5.366 -13.835 1.00 . A A . 365 LEU HB3 1 1
21 15874 1 1 3 LEU HD11 H 15.867 5.497 -11.850 1.00 . A A . 365 LEU HD11 1 1
21 15875 1 1 3 LEU HD12 H 15.234 3.856 -11.710 1.00 . A A . 365 LEU HD12 1 1
21 15876 1 1 3 LEU HD13 H 15.106 4.970 -10.348 1.00 . A A . 365 LEU HD13 1 1
21 15877 1 1 3 LEU HD21 H 12.945 7.219 -12.696 1.00 . A A . 365 LEU HD21 1 1
21 15878 1 1 3 LEU HD22 H 14.678 7.242 -12.372 1.00 . A A . 365 LEU HD22 1 1
21 15879 1 1 3 LEU HD23 H 13.530 7.301 -11.034 1.00 . A A . 365 LEU HD23 1 1
21 15880 1 1 3 LEU HG H 12.946 5.032 -11.275 1.00 . A A . 365 LEU HG 1 1
21 15881 1 1 3 LEU N N 13.163 2.772 -14.596 1.00 . A A . 365 LEU N 1 1
21 15882 1 1 3 LEU O O 10.698 3.899 -13.330 1.00 . A A . 365 LEU O 1 1
21 15883 1 1 4 GLY C C 9.528 3.624 -10.386 1.00 . A A . 366 GLY C 1 1
21 15884 1 1 4 GLY CA C 9.866 2.392 -11.238 1.00 . A A . 366 GLY CA 1 1
21 15885 1 1 4 GLY H H 11.980 1.985 -11.269 1.00 . A A . 366 GLY H 1 1
21 15886 1 1 4 GLY HA2 H 9.197 2.342 -12.085 1.00 . A A . 366 GLY HA2 1 1
21 15887 1 1 4 GLY HA3 H 9.757 1.503 -10.637 1.00 . A A . 366 GLY HA3 1 1
21 15888 1 1 4 GLY N N 11.274 2.494 -11.724 1.00 . A A . 366 GLY N 1 1
21 15889 1 1 4 GLY O O 10.275 3.987 -9.496 1.00 . A A . 366 GLY O 1 1
21 15890 1 1 5 SER C C 6.577 5.385 -9.389 1.00 . A A . 367 SER C 1 1
21 15891 1 1 5 SER CA C 8.042 5.478 -9.847 1.00 . A A . 367 SER CA 1 1
21 15892 1 1 5 SER CB C 8.231 6.658 -10.799 1.00 . A A . 367 SER CB 1 1
21 15893 1 1 5 SER H H 7.817 3.970 -11.370 1.00 . A A . 367 SER H 1 1
21 15894 1 1 5 SER HA H 8.697 5.581 -8.997 1.00 . A A . 367 SER HA 1 1
21 15895 1 1 5 SER HB2 H 9.206 6.603 -11.254 1.00 . A A . 367 SER HB2 1 1
21 15896 1 1 5 SER HB3 H 7.473 6.622 -11.571 1.00 . A A . 367 SER HB3 1 1
21 15897 1 1 5 SER HG H 8.532 8.569 -10.588 1.00 . A A . 367 SER HG 1 1
21 15898 1 1 5 SER N N 8.412 4.273 -10.648 1.00 . A A . 367 SER N 1 1
21 15899 1 1 5 SER O O 5.699 5.967 -9.997 1.00 . A A . 367 SER O 1 1
21 15900 1 1 5 SER OG O 8.124 7.873 -10.068 1.00 . A A . 367 SER OG 1 1
21 15901 1 1 6 GLY C C 4.279 3.236 -8.358 1.00 . A A . 368 GLY C 1 1
21 15902 1 1 6 GLY CA C 4.897 4.542 -7.838 1.00 . A A . 368 GLY CA 1 1
21 15903 1 1 6 GLY H H 7.022 4.196 -7.838 1.00 . A A . 368 GLY H 1 1
21 15904 1 1 6 GLY HA2 H 4.888 4.540 -6.757 1.00 . A A . 368 GLY HA2 1 1
21 15905 1 1 6 GLY HA3 H 4.320 5.379 -8.202 1.00 . A A . 368 GLY HA3 1 1
21 15906 1 1 6 GLY N N 6.304 4.660 -8.322 1.00 . A A . 368 GLY N 1 1
21 15907 1 1 6 GLY O O 4.633 2.763 -9.422 1.00 . A A . 368 GLY O 1 1
21 15908 1 1 7 SER C C 1.202 1.548 -8.185 1.00 . A A . 369 SER C 1 1
21 15909 1 1 7 SER CA C 2.726 1.377 -8.086 1.00 . A A . 369 SER CA 1 1
21 15910 1 1 7 SER CB C 3.080 0.346 -7.016 1.00 . A A . 369 SER CB 1 1
21 15911 1 1 7 SER H H 3.079 3.042 -6.765 1.00 . A A . 369 SER H 1 1
21 15912 1 1 7 SER HA H 3.134 1.078 -9.038 1.00 . A A . 369 SER HA 1 1
21 15913 1 1 7 SER HB2 H 3.325 0.848 -6.096 1.00 . A A . 369 SER HB2 1 1
21 15914 1 1 7 SER HB3 H 2.232 -0.307 -6.852 1.00 . A A . 369 SER HB3 1 1
21 15915 1 1 7 SER HG H 4.373 -1.091 -6.790 1.00 . A A . 369 SER HG 1 1
21 15916 1 1 7 SER N N 3.357 2.648 -7.622 1.00 . A A . 369 SER N 1 1
21 15917 1 1 7 SER O O 0.556 1.922 -7.224 1.00 . A A . 369 SER O 1 1
21 15918 1 1 7 SER OG O 4.202 -0.413 -7.448 1.00 . A A . 369 SER OG 1 1
21 15919 1 1 8 GLU C C -1.422 0.388 -10.458 1.00 . A A . 370 GLU C 1 1
21 15920 1 1 8 GLU CA C -0.864 1.436 -9.479 1.00 . A A . 370 GLU CA 1 1
21 15921 1 1 8 GLU CB C -1.072 2.854 -10.025 1.00 . A A . 370 GLU CB 1 1
21 15922 1 1 8 GLU CD C 1.065 3.619 -11.073 1.00 . A A . 370 GLU CD 1 1
21 15923 1 1 8 GLU CG C -0.319 3.029 -11.348 1.00 . A A . 370 GLU CG 1 1
21 15924 1 1 8 GLU H H 1.152 0.982 -10.107 1.00 . A A . 370 GLU H 1 1
21 15925 1 1 8 GLU HA H -1.342 1.340 -8.518 1.00 . A A . 370 GLU HA 1 1
21 15926 1 1 8 GLU HB2 H -2.126 3.022 -10.187 1.00 . A A . 370 GLU HB2 1 1
21 15927 1 1 8 GLU HB3 H -0.702 3.569 -9.307 1.00 . A A . 370 GLU HB3 1 1
21 15928 1 1 8 GLU HG2 H -0.213 2.069 -11.832 1.00 . A A . 370 GLU HG2 1 1
21 15929 1 1 8 GLU HG3 H -0.872 3.697 -11.990 1.00 . A A . 370 GLU HG3 1 1
21 15930 1 1 8 GLU N N 0.619 1.281 -9.337 1.00 . A A . 370 GLU N 1 1
21 15931 1 1 8 GLU O O -0.672 -0.309 -11.116 1.00 . A A . 370 GLU O 1 1
21 15932 1 1 8 GLU OE1 O 1.124 4.726 -10.564 1.00 . A A . 370 GLU OE1 1 1
21 15933 1 1 8 GLU OE2 O 2.042 2.955 -11.375 1.00 . A A . 370 GLU OE2 1 1
21 15934 1 1 9 GLY C C -3.672 -0.060 -12.828 1.00 . A A . 371 GLY C 1 1
21 15935 1 1 9 GLY CA C -3.322 -0.735 -11.493 1.00 . A A . 371 GLY CA 1 1
21 15936 1 1 9 GLY H H -3.325 0.837 -10.020 1.00 . A A . 371 GLY H 1 1
21 15937 1 1 9 GLY HA2 H -2.608 -1.528 -11.666 1.00 . A A . 371 GLY HA2 1 1
21 15938 1 1 9 GLY HA3 H -4.219 -1.147 -11.057 1.00 . A A . 371 GLY HA3 1 1
21 15939 1 1 9 GLY N N -2.731 0.269 -10.559 1.00 . A A . 371 GLY N 1 1
21 15940 1 1 9 GLY O O -3.413 -0.606 -13.884 1.00 . A A . 371 GLY O 1 1
21 15941 1 1 10 ASN C C -4.478 3.333 -13.915 1.00 . A A . 372 ASN C 1 1
21 15942 1 1 10 ASN CA C -4.619 1.809 -14.072 1.00 . A A . 372 ASN CA 1 1
21 15943 1 1 10 ASN CB C -6.079 1.426 -14.328 1.00 . A A . 372 ASN CB 1 1
21 15944 1 1 10 ASN CG C -6.186 -0.095 -14.505 1.00 . A A . 372 ASN CG 1 1
21 15945 1 1 10 ASN H H -4.466 1.550 -11.937 1.00 . A A . 372 ASN H 1 1
21 15946 1 1 10 ASN HA H -3.999 1.455 -14.880 1.00 . A A . 372 ASN HA 1 1
21 15947 1 1 10 ASN HB2 H -6.684 1.735 -13.489 1.00 . A A . 372 ASN HB2 1 1
21 15948 1 1 10 ASN HB3 H -6.429 1.916 -15.225 1.00 . A A . 372 ASN HB3 1 1
21 15949 1 1 10 ASN HD21 H -6.465 -0.471 -12.564 1.00 . A A . 372 ASN HD21 1 1
21 15950 1 1 10 ASN HD22 H -6.452 -1.833 -13.576 1.00 . A A . 372 ASN HD22 1 1
21 15951 1 1 10 ASN N N -4.260 1.119 -12.796 1.00 . A A . 372 ASN N 1 1
21 15952 1 1 10 ASN ND2 N -6.384 -0.863 -13.461 1.00 . A A . 372 ASN ND2 1 1
21 15953 1 1 10 ASN O O -5.404 4.076 -14.186 1.00 . A A . 372 ASN O 1 1
21 15954 1 1 10 ASN OD1 O -6.087 -0.593 -15.609 1.00 . A A . 372 ASN OD1 1 1
21 15955 1 1 11 LYS C C -4.247 5.891 -12.434 1.00 . A A . 373 LYS C 1 1
21 15956 1 1 11 LYS CA C -3.129 5.290 -13.304 1.00 . A A . 373 LYS CA 1 1
21 15957 1 1 11 LYS CB C -3.166 5.871 -14.723 1.00 . A A . 373 LYS CB 1 1
21 15958 1 1 11 LYS CD C -2.362 4.916 -16.899 1.00 . A A . 373 LYS CD 1 1
21 15959 1 1 11 LYS CE C -1.171 4.260 -17.602 1.00 . A A . 373 LYS CE 1 1
21 15960 1 1 11 LYS CG C -1.935 5.396 -15.509 1.00 . A A . 373 LYS CG 1 1
21 15961 1 1 11 LYS H H -2.587 3.201 -13.262 1.00 . A A . 373 LYS H 1 1
21 15962 1 1 11 LYS HA H -2.170 5.486 -12.858 1.00 . A A . 373 LYS HA 1 1
21 15963 1 1 11 LYS HB2 H -4.066 5.542 -15.222 1.00 . A A . 373 LYS HB2 1 1
21 15964 1 1 11 LYS HB3 H -3.160 6.949 -14.670 1.00 . A A . 373 LYS HB3 1 1
21 15965 1 1 11 LYS HD2 H -3.163 4.200 -16.799 1.00 . A A . 373 LYS HD2 1 1
21 15966 1 1 11 LYS HD3 H -2.701 5.759 -17.481 1.00 . A A . 373 LYS HD3 1 1
21 15967 1 1 11 LYS HE2 H -0.685 4.969 -18.258 1.00 . A A . 373 LYS HE2 1 1
21 15968 1 1 11 LYS HE3 H -0.471 3.876 -16.877 1.00 . A A . 373 LYS HE3 1 1
21 15969 1 1 11 LYS HG2 H -1.237 6.214 -15.611 1.00 . A A . 373 LYS HG2 1 1
21 15970 1 1 11 LYS HG3 H -1.460 4.581 -14.983 1.00 . A A . 373 LYS HG3 1 1
21 15971 1 1 11 LYS HZ1 H -2.332 2.540 -17.764 1.00 . A A . 373 LYS HZ1 1 1
21 15972 1 1 11 LYS HZ2 H -0.991 2.572 -18.807 1.00 . A A . 373 LYS HZ2 1 1
21 15973 1 1 11 LYS HZ3 H -2.358 3.523 -19.145 1.00 . A A . 373 LYS HZ3 1 1
21 15974 1 1 11 LYS N N -3.326 3.812 -13.477 1.00 . A A . 373 LYS N 1 1
21 15975 1 1 11 LYS NZ N -1.757 3.139 -18.389 1.00 . A A . 373 LYS NZ 1 1
21 15976 1 1 11 LYS O O -5.001 6.734 -12.885 1.00 . A A . 373 LYS O 1 1
21 15977 1 1 12 VAL C C -4.897 6.267 -8.892 1.00 . A A . 374 VAL C 1 1
21 15978 1 1 12 VAL CA C -5.433 6.011 -10.313 1.00 . A A . 374 VAL CA 1 1
21 15979 1 1 12 VAL CB C -6.517 4.924 -10.288 1.00 . A A . 374 VAL CB 1 1
21 15980 1 1 12 VAL CG1 C -5.952 3.618 -9.708 1.00 . A A . 374 VAL CG1 1 1
21 15981 1 1 12 VAL CG2 C -7.697 5.399 -9.434 1.00 . A A . 374 VAL CG2 1 1
21 15982 1 1 12 VAL H H -3.755 4.782 -10.838 1.00 . A A . 374 VAL H 1 1
21 15983 1 1 12 VAL HA H -5.832 6.918 -10.735 1.00 . A A . 374 VAL HA 1 1
21 15984 1 1 12 VAL HB H -6.854 4.739 -11.293 1.00 . A A . 374 VAL HB 1 1
21 15985 1 1 12 VAL HG11 H -6.672 3.180 -9.030 1.00 . A A . 374 VAL HG11 1 1
21 15986 1 1 12 VAL HG12 H -5.037 3.822 -9.173 1.00 . A A . 374 VAL HG12 1 1
21 15987 1 1 12 VAL HG13 H -5.750 2.926 -10.511 1.00 . A A . 374 VAL HG13 1 1
21 15988 1 1 12 VAL HG21 H -8.512 4.698 -9.523 1.00 . A A . 374 VAL HG21 1 1
21 15989 1 1 12 VAL HG22 H -8.018 6.373 -9.776 1.00 . A A . 374 VAL HG22 1 1
21 15990 1 1 12 VAL HG23 H -7.389 5.466 -8.400 1.00 . A A . 374 VAL HG23 1 1
21 15991 1 1 12 VAL N N -4.364 5.463 -11.191 1.00 . A A . 374 VAL N 1 1
21 15992 1 1 12 VAL O O -3.890 5.712 -8.495 1.00 . A A . 374 VAL O 1 1
21 15993 1 1 13 LYS C C -5.645 6.194 -5.815 1.00 . A A . 375 LYS C 1 1
21 15994 1 1 13 LYS CA C -5.129 7.333 -6.709 1.00 . A A . 375 LYS CA 1 1
21 15995 1 1 13 LYS CB C -5.736 8.673 -6.279 1.00 . A A . 375 LYS CB 1 1
21 15996 1 1 13 LYS CD C -4.890 11.018 -6.177 1.00 . A A . 375 LYS CD 1 1
21 15997 1 1 13 LYS CE C -3.490 10.950 -5.558 1.00 . A A . 375 LYS CE 1 1
21 15998 1 1 13 LYS CG C -5.102 9.808 -7.086 1.00 . A A . 375 LYS CG 1 1
21 15999 1 1 13 LYS H H -6.406 7.493 -8.450 1.00 . A A . 375 LYS H 1 1
21 16000 1 1 13 LYS HA H -4.042 7.380 -6.665 1.00 . A A . 375 LYS HA 1 1
21 16001 1 1 13 LYS HB2 H -6.802 8.658 -6.453 1.00 . A A . 375 LYS HB2 1 1
21 16002 1 1 13 LYS HB3 H -5.546 8.829 -5.228 1.00 . A A . 375 LYS HB3 1 1
21 16003 1 1 13 LYS HD2 H -4.989 11.924 -6.755 1.00 . A A . 375 LYS HD2 1 1
21 16004 1 1 13 LYS HD3 H -5.630 11.008 -5.391 1.00 . A A . 375 LYS HD3 1 1
21 16005 1 1 13 LYS HE2 H -3.320 9.973 -5.125 1.00 . A A . 375 LYS HE2 1 1
21 16006 1 1 13 LYS HE3 H -2.740 11.170 -6.301 1.00 . A A . 375 LYS HE3 1 1
21 16007 1 1 13 LYS HG2 H -4.151 9.484 -7.485 1.00 . A A . 375 LYS HG2 1 1
21 16008 1 1 13 LYS HG3 H -5.759 10.083 -7.899 1.00 . A A . 375 LYS HG3 1 1
21 16009 1 1 13 LYS HZ1 H -4.244 11.808 -3.817 1.00 . A A . 375 LYS HZ1 1 1
21 16010 1 1 13 LYS HZ2 H -3.637 12.931 -4.938 1.00 . A A . 375 LYS HZ2 1 1
21 16011 1 1 13 LYS HZ3 H -2.569 11.992 -4.008 1.00 . A A . 375 LYS HZ3 1 1
21 16012 1 1 13 LYS N N -5.585 7.078 -8.115 1.00 . A A . 375 LYS N 1 1
21 16013 1 1 13 LYS NZ N -3.485 11.999 -4.500 1.00 . A A . 375 LYS NZ 1 1
21 16014 1 1 13 LYS O O -6.792 6.182 -5.409 1.00 . A A . 375 LYS O 1 1
21 16015 1 1 14 ARG C C -5.400 4.526 -3.215 1.00 . A A . 376 ARG C 1 1
21 16016 1 1 14 ARG CA C -5.239 4.089 -4.673 1.00 . A A . 376 ARG CA 1 1
21 16017 1 1 14 ARG CB C -4.189 2.975 -4.805 1.00 . A A . 376 ARG CB 1 1
21 16018 1 1 14 ARG CD C -5.933 1.174 -4.937 1.00 . A A . 376 ARG CD 1 1
21 16019 1 1 14 ARG CG C -4.758 1.843 -5.669 1.00 . A A . 376 ARG CG 1 1
21 16020 1 1 14 ARG CZ C -7.476 1.423 -6.838 1.00 . A A . 376 ARG CZ 1 1
21 16021 1 1 14 ARG H H -3.895 5.303 -5.891 1.00 . A A . 376 ARG H 1 1
21 16022 1 1 14 ARG HA H -6.183 3.734 -5.026 1.00 . A A . 376 ARG HA 1 1
21 16023 1 1 14 ARG HB2 H -3.294 3.368 -5.265 1.00 . A A . 376 ARG HB2 1 1
21 16024 1 1 14 ARG HB3 H -3.950 2.591 -3.825 1.00 . A A . 376 ARG HB3 1 1
21 16025 1 1 14 ARG HD2 H -5.888 0.105 -5.055 1.00 . A A . 376 ARG HD2 1 1
21 16026 1 1 14 ARG HD3 H -5.919 1.431 -3.891 1.00 . A A . 376 ARG HD3 1 1
21 16027 1 1 14 ARG HE H -7.766 2.295 -5.061 1.00 . A A . 376 ARG HE 1 1
21 16028 1 1 14 ARG HG2 H -5.102 2.249 -6.613 1.00 . A A . 376 ARG HG2 1 1
21 16029 1 1 14 ARG HG3 H -3.986 1.112 -5.851 1.00 . A A . 376 ARG HG3 1 1
21 16030 1 1 14 ARG HH11 H -5.908 0.202 -7.163 1.00 . A A . 376 ARG HH11 1 1
21 16031 1 1 14 ARG HH12 H -6.980 0.414 -8.502 1.00 . A A . 376 ARG HH12 1 1
21 16032 1 1 14 ARG HH21 H -9.139 2.544 -6.842 1.00 . A A . 376 ARG HH21 1 1
21 16033 1 1 14 ARG HH22 H -8.785 1.724 -8.327 1.00 . A A . 376 ARG HH22 1 1
21 16034 1 1 14 ARG N N -4.798 5.235 -5.525 1.00 . A A . 376 ARG N 1 1
21 16035 1 1 14 ARG NE N -7.172 1.711 -5.582 1.00 . A A . 376 ARG NE 1 1
21 16036 1 1 14 ARG NH1 N -6.727 0.615 -7.556 1.00 . A A . 376 ARG NH1 1 1
21 16037 1 1 14 ARG NH2 N -8.551 1.936 -7.378 1.00 . A A . 376 ARG NH2 1 1
21 16038 1 1 14 ARG O O -4.760 5.452 -2.757 1.00 . A A . 376 ARG O 1 1
21 16039 1 1 15 THR C C -5.244 3.739 -0.253 1.00 . A A . 377 THR C 1 1
21 16040 1 1 15 THR CA C -6.473 4.209 -1.049 1.00 . A A . 377 THR CA 1 1
21 16041 1 1 15 THR CB C -7.769 3.468 -0.635 1.00 . A A . 377 THR CB 1 1
21 16042 1 1 15 THR CG2 C -7.870 3.307 0.890 1.00 . A A . 377 THR CG2 1 1
21 16043 1 1 15 THR H H -6.754 3.100 -2.887 1.00 . A A . 377 THR H 1 1
21 16044 1 1 15 THR HA H -6.603 5.276 -0.944 1.00 . A A . 377 THR HA 1 1
21 16045 1 1 15 THR HB H -7.775 2.494 -1.105 1.00 . A A . 377 THR HB 1 1
21 16046 1 1 15 THR HG1 H -9.657 3.634 -1.076 1.00 . A A . 377 THR HG1 1 1
21 16047 1 1 15 THR HG21 H -7.218 2.508 1.210 1.00 . A A . 377 THR HG21 1 1
21 16048 1 1 15 THR HG22 H -8.888 3.071 1.161 1.00 . A A . 377 THR HG22 1 1
21 16049 1 1 15 THR HG23 H -7.574 4.228 1.370 1.00 . A A . 377 THR HG23 1 1
21 16050 1 1 15 THR N N -6.259 3.851 -2.486 1.00 . A A . 377 THR N 1 1
21 16051 1 1 15 THR O O -4.713 2.682 -0.517 1.00 . A A . 377 THR O 1 1
21 16052 1 1 15 THR OG1 O -8.889 4.209 -1.099 1.00 . A A . 377 THR OG1 1 1
21 16053 1 1 16 SER C C -3.914 2.686 2.145 1.00 . A A . 378 SER C 1 1
21 16054 1 1 16 SER CA C -3.600 4.048 1.525 1.00 . A A . 378 SER CA 1 1
21 16055 1 1 16 SER CB C -3.341 5.090 2.618 1.00 . A A . 378 SER CB 1 1
21 16056 1 1 16 SER H H -5.288 5.327 0.921 1.00 . A A . 378 SER H 1 1
21 16057 1 1 16 SER HA H -2.740 3.969 0.876 1.00 . A A . 378 SER HA 1 1
21 16058 1 1 16 SER HB2 H -3.394 6.078 2.196 1.00 . A A . 378 SER HB2 1 1
21 16059 1 1 16 SER HB3 H -4.087 4.990 3.395 1.00 . A A . 378 SER HB3 1 1
21 16060 1 1 16 SER HG H -2.110 4.235 3.860 1.00 . A A . 378 SER HG 1 1
21 16061 1 1 16 SER N N -4.801 4.500 0.727 1.00 . A A . 378 SER N 1 1
21 16062 1 1 16 SER O O -5.073 2.337 2.293 1.00 . A A . 378 SER O 1 1
21 16063 1 1 16 SER OG O -2.042 4.888 3.161 1.00 . A A . 378 SER OG 1 1
21 16064 1 1 17 CYS C C -3.677 0.727 4.587 1.00 . A A . 379 CYS C 1 1
21 16065 1 1 17 CYS CA C -3.232 0.565 3.124 1.00 . A A . 379 CYS CA 1 1
21 16066 1 1 17 CYS CB C -1.925 -0.241 3.063 1.00 . A A . 379 CYS CB 1 1
21 16067 1 1 17 CYS H H -1.980 2.179 2.413 1.00 . A A . 379 CYS H 1 1
21 16068 1 1 17 CYS HA H -3.997 0.063 2.555 1.00 . A A . 379 CYS HA 1 1
21 16069 1 1 17 CYS HB2 H -1.355 0.065 2.198 1.00 . A A . 379 CYS HB2 1 1
21 16070 1 1 17 CYS HB3 H -1.347 -0.054 3.957 1.00 . A A . 379 CYS HB3 1 1
21 16071 1 1 17 CYS N N -2.924 1.908 2.512 1.00 . A A . 379 CYS N 1 1
21 16072 1 1 17 CYS O O -3.274 1.654 5.263 1.00 . A A . 379 CYS O 1 1
21 16073 1 1 17 CYS SG S -2.293 -2.005 2.943 1.00 . A A . 379 CYS SG 1 1
21 16074 1 1 18 MET C C -3.749 0.055 7.485 1.00 . A A . 380 MET C 1 1
21 16075 1 1 18 MET CA C -4.955 -0.073 6.527 1.00 . A A . 380 MET CA 1 1
21 16076 1 1 18 MET CB C -5.748 -1.359 6.836 1.00 . A A . 380 MET CB 1 1
21 16077 1 1 18 MET CE C -5.385 -5.126 5.903 1.00 . A A . 380 MET CE 1 1
21 16078 1 1 18 MET CG C -4.842 -2.586 6.687 1.00 . A A . 380 MET CG 1 1
21 16079 1 1 18 MET H H -4.806 -0.925 4.522 1.00 . A A . 380 MET H 1 1
21 16080 1 1 18 MET HA H -5.603 0.783 6.642 1.00 . A A . 380 MET HA 1 1
21 16081 1 1 18 MET HB2 H -6.124 -1.313 7.847 1.00 . A A . 380 MET HB2 1 1
21 16082 1 1 18 MET HB3 H -6.576 -1.442 6.149 1.00 . A A . 380 MET HB3 1 1
21 16083 1 1 18 MET HE1 H -5.355 -4.533 4.999 1.00 . A A . 380 MET HE1 1 1
21 16084 1 1 18 MET HE2 H -6.173 -5.857 5.825 1.00 . A A . 380 MET HE2 1 1
21 16085 1 1 18 MET HE3 H -4.440 -5.632 6.041 1.00 . A A . 380 MET HE3 1 1
21 16086 1 1 18 MET HG2 H -4.602 -2.736 5.645 1.00 . A A . 380 MET HG2 1 1
21 16087 1 1 18 MET HG3 H -3.931 -2.433 7.247 1.00 . A A . 380 MET HG3 1 1
21 16088 1 1 18 MET N N -4.499 -0.179 5.087 1.00 . A A . 380 MET N 1 1
21 16089 1 1 18 MET O O -3.859 0.660 8.536 1.00 . A A . 380 MET O 1 1
21 16090 1 1 18 MET SD S -5.701 -4.047 7.321 1.00 . A A . 380 MET SD 1 1
21 16091 1 1 19 TYR C C -0.793 1.047 7.911 1.00 . A A . 381 TYR C 1 1
21 16092 1 1 19 TYR CA C -1.403 -0.359 8.037 1.00 . A A . 381 TYR CA 1 1
21 16093 1 1 19 TYR CB C -0.386 -1.424 7.604 1.00 . A A . 381 TYR CB 1 1
21 16094 1 1 19 TYR CD1 C -0.166 -2.782 9.732 1.00 . A A . 381 TYR CD1 1 1
21 16095 1 1 19 TYR CD2 C -1.320 -3.773 7.797 1.00 . A A . 381 TYR CD2 1 1
21 16096 1 1 19 TYR CE1 C -0.402 -3.966 10.480 1.00 . A A . 381 TYR CE1 1 1
21 16097 1 1 19 TYR CE2 C -1.555 -4.957 8.543 1.00 . A A . 381 TYR CE2 1 1
21 16098 1 1 19 TYR CG C -0.626 -2.686 8.391 1.00 . A A . 381 TYR CG 1 1
21 16099 1 1 19 TYR CZ C -1.097 -5.054 9.885 1.00 . A A . 381 TYR CZ 1 1
21 16100 1 1 19 TYR H H -2.522 -0.957 6.267 1.00 . A A . 381 TYR H 1 1
21 16101 1 1 19 TYR HA H -1.702 -0.538 9.058 1.00 . A A . 381 TYR HA 1 1
21 16102 1 1 19 TYR HB2 H -0.495 -1.626 6.548 1.00 . A A . 381 TYR HB2 1 1
21 16103 1 1 19 TYR HB3 H 0.612 -1.065 7.800 1.00 . A A . 381 TYR HB3 1 1
21 16104 1 1 19 TYR HD1 H 0.361 -1.955 10.181 1.00 . A A . 381 TYR HD1 1 1
21 16105 1 1 19 TYR HD2 H -1.667 -3.700 6.776 1.00 . A A . 381 TYR HD2 1 1
21 16106 1 1 19 TYR HE1 H -0.052 -4.041 11.499 1.00 . A A . 381 TYR HE1 1 1
21 16107 1 1 19 TYR HE2 H -2.084 -5.783 8.090 1.00 . A A . 381 TYR HE2 1 1
21 16108 1 1 19 TYR HH H -2.183 -6.118 11.039 1.00 . A A . 381 TYR HH 1 1
21 16109 1 1 19 TYR N N -2.596 -0.490 7.130 1.00 . A A . 381 TYR N 1 1
21 16110 1 1 19 TYR O O -0.264 1.576 8.872 1.00 . A A . 381 TYR O 1 1
21 16111 1 1 19 TYR OH O -1.327 -6.204 10.612 1.00 . A A . 381 TYR OH 1 1
21 16112 1 1 20 GLY C C 1.239 2.951 6.503 1.00 . A A . 382 GLY C 1 1
21 16113 1 1 20 GLY CA C -0.290 3.034 6.593 1.00 . A A . 382 GLY CA 1 1
21 16114 1 1 20 GLY H H -1.294 1.245 5.973 1.00 . A A . 382 GLY H 1 1
21 16115 1 1 20 GLY HA2 H -0.681 3.489 5.694 1.00 . A A . 382 GLY HA2 1 1
21 16116 1 1 20 GLY HA3 H -0.564 3.635 7.447 1.00 . A A . 382 GLY HA3 1 1
21 16117 1 1 20 GLY N N -0.864 1.667 6.747 1.00 . A A . 382 GLY N 1 1
21 16118 1 1 20 GLY O O 1.788 2.808 5.430 1.00 . A A . 382 GLY O 1 1
21 16119 1 1 21 ALA C C 3.962 1.613 8.098 1.00 . A A . 383 ALA C 1 1
21 16120 1 1 21 ALA CA C 3.425 2.961 7.575 1.00 . A A . 383 ALA CA 1 1
21 16121 1 1 21 ALA CB C 3.913 4.107 8.464 1.00 . A A . 383 ALA CB 1 1
21 16122 1 1 21 ALA H H 1.458 3.139 8.475 1.00 . A A . 383 ALA H 1 1
21 16123 1 1 21 ALA HA H 3.767 3.123 6.567 1.00 . A A . 383 ALA HA 1 1
21 16124 1 1 21 ALA HB1 H 3.943 5.021 7.890 1.00 . A A . 383 ALA HB1 1 1
21 16125 1 1 21 ALA HB2 H 4.905 3.880 8.830 1.00 . A A . 383 ALA HB2 1 1
21 16126 1 1 21 ALA HB3 H 3.240 4.228 9.300 1.00 . A A . 383 ALA HB3 1 1
21 16127 1 1 21 ALA N N 1.930 3.035 7.619 1.00 . A A . 383 ALA N 1 1
21 16128 1 1 21 ALA O O 5.162 1.451 8.218 1.00 . A A . 383 ALA O 1 1
21 16129 1 1 22 ASN C C 3.087 -1.857 8.181 1.00 . A A . 384 ASN C 1 1
21 16130 1 1 22 ASN CA C 3.654 -0.646 8.944 1.00 . A A . 384 ASN CA 1 1
21 16131 1 1 22 ASN CB C 3.207 -0.683 10.404 1.00 . A A . 384 ASN CB 1 1
21 16132 1 1 22 ASN CG C 3.901 0.449 11.171 1.00 . A A . 384 ASN CG 1 1
21 16133 1 1 22 ASN H H 2.149 0.766 8.356 1.00 . A A . 384 ASN H 1 1
21 16134 1 1 22 ASN HA H 4.731 -0.648 8.898 1.00 . A A . 384 ASN HA 1 1
21 16135 1 1 22 ASN HB2 H 2.135 -0.553 10.456 1.00 . A A . 384 ASN HB2 1 1
21 16136 1 1 22 ASN HB3 H 3.478 -1.632 10.842 1.00 . A A . 384 ASN HB3 1 1
21 16137 1 1 22 ASN HD21 H 2.209 1.387 11.665 1.00 . A A . 384 ASN HD21 1 1
21 16138 1 1 22 ASN HD22 H 3.637 2.119 12.220 1.00 . A A . 384 ASN HD22 1 1
21 16139 1 1 22 ASN N N 3.118 0.650 8.425 1.00 . A A . 384 ASN N 1 1
21 16140 1 1 22 ASN ND2 N 3.189 1.396 11.732 1.00 . A A . 384 ASN ND2 1 1
21 16141 1 1 22 ASN O O 3.024 -2.940 8.732 1.00 . A A . 384 ASN O 1 1
21 16142 1 1 22 ASN OD1 O 5.113 0.476 11.257 1.00 . A A . 384 ASN OD1 1 1
21 16143 1 1 23 CYS C C 3.077 -4.097 6.276 1.00 . A A . 385 CYS C 1 1
21 16144 1 1 23 CYS CA C 2.106 -2.901 6.177 1.00 . A A . 385 CYS CA 1 1
21 16145 1 1 23 CYS CB C 1.931 -2.467 4.702 1.00 . A A . 385 CYS CB 1 1
21 16146 1 1 23 CYS H H 2.704 -0.831 6.492 1.00 . A A . 385 CYS H 1 1
21 16147 1 1 23 CYS HA H 1.146 -3.177 6.589 1.00 . A A . 385 CYS HA 1 1
21 16148 1 1 23 CYS HB2 H 1.382 -1.537 4.662 1.00 . A A . 385 CYS HB2 1 1
21 16149 1 1 23 CYS HB3 H 2.900 -2.331 4.248 1.00 . A A . 385 CYS HB3 1 1
21 16150 1 1 23 CYS N N 2.667 -1.708 6.929 1.00 . A A . 385 CYS N 1 1
21 16151 1 1 23 CYS O O 4.282 -3.923 6.269 1.00 . A A . 385 CYS O 1 1
21 16152 1 1 23 CYS SG S 1.014 -3.743 3.790 1.00 . A A . 385 CYS SG 1 1
21 16153 1 1 24 TYR C C 3.321 -7.446 5.257 1.00 . A A . 386 TYR C 1 1
21 16154 1 1 24 TYR CA C 3.470 -6.497 6.472 1.00 . A A . 386 TYR CA 1 1
21 16155 1 1 24 TYR CB C 3.109 -7.196 7.799 1.00 . A A . 386 TYR CB 1 1
21 16156 1 1 24 TYR CD1 C 1.683 -9.166 7.052 1.00 . A A . 386 TYR CD1 1 1
21 16157 1 1 24 TYR CD2 C 0.618 -7.333 8.298 1.00 . A A . 386 TYR CD2 1 1
21 16158 1 1 24 TYR CE1 C 0.436 -9.842 6.978 1.00 . A A . 386 TYR CE1 1 1
21 16159 1 1 24 TYR CE2 C -0.631 -8.010 8.226 1.00 . A A . 386 TYR CE2 1 1
21 16160 1 1 24 TYR CG C 1.775 -7.911 7.711 1.00 . A A . 386 TYR CG 1 1
21 16161 1 1 24 TYR CZ C -0.721 -9.263 7.564 1.00 . A A . 386 TYR CZ 1 1
21 16162 1 1 24 TYR H H 1.585 -5.410 6.363 1.00 . A A . 386 TYR H 1 1
21 16163 1 1 24 TYR HA H 4.493 -6.156 6.525 1.00 . A A . 386 TYR HA 1 1
21 16164 1 1 24 TYR HB2 H 3.876 -7.916 8.038 1.00 . A A . 386 TYR HB2 1 1
21 16165 1 1 24 TYR HB3 H 3.063 -6.457 8.586 1.00 . A A . 386 TYR HB3 1 1
21 16166 1 1 24 TYR HD1 H 2.560 -9.605 6.605 1.00 . A A . 386 TYR HD1 1 1
21 16167 1 1 24 TYR HD2 H 0.690 -6.381 8.801 1.00 . A A . 386 TYR HD2 1 1
21 16168 1 1 24 TYR HE1 H 0.368 -10.796 6.477 1.00 . A A . 386 TYR HE1 1 1
21 16169 1 1 24 TYR HE2 H -1.510 -7.571 8.673 1.00 . A A . 386 TYR HE2 1 1
21 16170 1 1 24 TYR HH H -1.926 -10.628 8.135 1.00 . A A . 386 TYR HH 1 1
21 16171 1 1 24 TYR N N 2.561 -5.305 6.370 1.00 . A A . 386 TYR N 1 1
21 16172 1 1 24 TYR O O 4.294 -8.021 4.806 1.00 . A A . 386 TYR O 1 1
21 16173 1 1 24 TYR OH O -1.933 -9.918 7.489 1.00 . A A . 386 TYR OH 1 1
21 16174 1 1 25 ARG C C 2.552 -7.850 2.279 1.00 . A A . 387 ARG C 1 1
21 16175 1 1 25 ARG CA C 1.969 -8.524 3.531 1.00 . A A . 387 ARG CA 1 1
21 16176 1 1 25 ARG CB C 0.456 -8.792 3.361 1.00 . A A . 387 ARG CB 1 1
21 16177 1 1 25 ARG CD C -1.175 -7.112 4.286 1.00 . A A . 387 ARG CD 1 1
21 16178 1 1 25 ARG CG C -0.300 -7.480 3.078 1.00 . A A . 387 ARG CG 1 1
21 16179 1 1 25 ARG CZ C -3.345 -7.227 3.136 1.00 . A A . 387 ARG CZ 1 1
21 16180 1 1 25 ARG H H 1.356 -7.136 5.082 1.00 . A A . 387 ARG H 1 1
21 16181 1 1 25 ARG HA H 2.483 -9.455 3.716 1.00 . A A . 387 ARG HA 1 1
21 16182 1 1 25 ARG HB2 H 0.308 -9.472 2.535 1.00 . A A . 387 ARG HB2 1 1
21 16183 1 1 25 ARG HB3 H 0.072 -9.240 4.265 1.00 . A A . 387 ARG HB3 1 1
21 16184 1 1 25 ARG HD2 H -1.428 -8.000 4.848 1.00 . A A . 387 ARG HD2 1 1
21 16185 1 1 25 ARG HD3 H -0.666 -6.401 4.916 1.00 . A A . 387 ARG HD3 1 1
21 16186 1 1 25 ARG HE H -2.527 -5.518 3.778 1.00 . A A . 387 ARG HE 1 1
21 16187 1 1 25 ARG HG2 H 0.410 -6.687 2.894 1.00 . A A . 387 ARG HG2 1 1
21 16188 1 1 25 ARG HG3 H -0.928 -7.608 2.209 1.00 . A A . 387 ARG HG3 1 1
21 16189 1 1 25 ARG HH11 H -2.383 -8.986 3.325 1.00 . A A . 387 ARG HH11 1 1
21 16190 1 1 25 ARG HH12 H -3.932 -9.058 2.560 1.00 . A A . 387 ARG HH12 1 1
21 16191 1 1 25 ARG HH21 H -4.550 -5.664 2.781 1.00 . A A . 387 ARG HH21 1 1
21 16192 1 1 25 ARG HH22 H -5.146 -7.202 2.254 1.00 . A A . 387 ARG HH22 1 1
21 16193 1 1 25 ARG N N 2.128 -7.612 4.719 1.00 . A A . 387 ARG N 1 1
21 16194 1 1 25 ARG NE N -2.407 -6.490 3.710 1.00 . A A . 387 ARG NE 1 1
21 16195 1 1 25 ARG NH1 N -3.207 -8.525 2.997 1.00 . A A . 387 ARG NH1 1 1
21 16196 1 1 25 ARG NH2 N -4.432 -6.652 2.688 1.00 . A A . 387 ARG NH2 1 1
21 16197 1 1 25 ARG O O 2.542 -6.638 2.167 1.00 . A A . 387 ARG O 1 1
21 16198 1 1 26 LYS C C 3.367 -8.852 -1.140 1.00 . A A . 388 LYS C 1 1
21 16199 1 1 26 LYS CA C 3.652 -7.994 0.106 1.00 . A A . 388 LYS CA 1 1
21 16200 1 1 26 LYS CB C 5.164 -7.904 0.366 1.00 . A A . 388 LYS CB 1 1
21 16201 1 1 26 LYS CD C 6.917 -9.617 -0.208 1.00 . A A . 388 LYS CD 1 1
21 16202 1 1 26 LYS CE C 6.994 -11.132 -0.418 1.00 . A A . 388 LYS CE 1 1
21 16203 1 1 26 LYS CG C 5.742 -9.288 0.718 1.00 . A A . 388 LYS CG 1 1
21 16204 1 1 26 LYS H H 3.071 -9.594 1.440 1.00 . A A . 388 LYS H 1 1
21 16205 1 1 26 LYS HA H 3.251 -7.003 -0.030 1.00 . A A . 388 LYS HA 1 1
21 16206 1 1 26 LYS HB2 H 5.652 -7.525 -0.521 1.00 . A A . 388 LYS HB2 1 1
21 16207 1 1 26 LYS HB3 H 5.343 -7.225 1.186 1.00 . A A . 388 LYS HB3 1 1
21 16208 1 1 26 LYS HD2 H 6.774 -9.128 -1.161 1.00 . A A . 388 LYS HD2 1 1
21 16209 1 1 26 LYS HD3 H 7.837 -9.271 0.240 1.00 . A A . 388 LYS HD3 1 1
21 16210 1 1 26 LYS HE2 H 7.622 -11.583 0.338 1.00 . A A . 388 LYS HE2 1 1
21 16211 1 1 26 LYS HE3 H 6.006 -11.565 -0.396 1.00 . A A . 388 LYS HE3 1 1
21 16212 1 1 26 LYS HG2 H 6.086 -9.280 1.742 1.00 . A A . 388 LYS HG2 1 1
21 16213 1 1 26 LYS HG3 H 4.979 -10.040 0.605 1.00 . A A . 388 LYS HG3 1 1
21 16214 1 1 26 LYS HZ1 H 7.041 -10.767 -2.466 1.00 . A A . 388 LYS HZ1 1 1
21 16215 1 1 26 LYS HZ2 H 7.595 -12.312 -2.024 1.00 . A A . 388 LYS HZ2 1 1
21 16216 1 1 26 LYS HZ3 H 8.573 -10.947 -1.761 1.00 . A A . 388 LYS HZ3 1 1
21 16217 1 1 26 LYS N N 3.066 -8.616 1.337 1.00 . A A . 388 LYS N 1 1
21 16218 1 1 26 LYS NZ N 7.596 -11.303 -1.769 1.00 . A A . 388 LYS NZ 1 1
21 16219 1 1 26 LYS O O 4.034 -9.839 -1.384 1.00 . A A . 388 LYS O 1 1
21 16220 1 1 27 ASN C C 2.231 -8.379 -4.412 1.00 . A A . 389 ASN C 1 1
21 16221 1 1 27 ASN CA C 2.076 -9.267 -3.169 1.00 . A A . 389 ASN CA 1 1
21 16222 1 1 27 ASN CB C 0.614 -9.692 -3.009 1.00 . A A . 389 ASN CB 1 1
21 16223 1 1 27 ASN CG C 0.542 -11.094 -2.392 1.00 . A A . 389 ASN CG 1 1
21 16224 1 1 27 ASN H H 1.856 -7.675 -1.740 1.00 . A A . 389 ASN H 1 1
21 16225 1 1 27 ASN HA H 2.712 -10.135 -3.237 1.00 . A A . 389 ASN HA 1 1
21 16226 1 1 27 ASN HB2 H 0.106 -8.989 -2.366 1.00 . A A . 389 ASN HB2 1 1
21 16227 1 1 27 ASN HB3 H 0.137 -9.703 -3.977 1.00 . A A . 389 ASN HB3 1 1
21 16228 1 1 27 ASN HD21 H -0.972 -11.703 -3.545 1.00 . A A . 389 ASN HD21 1 1
21 16229 1 1 27 ASN HD22 H -0.398 -12.848 -2.432 1.00 . A A . 389 ASN HD22 1 1
21 16230 1 1 27 ASN N N 2.387 -8.477 -1.939 1.00 . A A . 389 ASN N 1 1
21 16231 1 1 27 ASN ND2 N -0.350 -11.953 -2.826 1.00 . A A . 389 ASN ND2 1 1
21 16232 1 1 27 ASN O O 2.266 -7.169 -4.295 1.00 . A A . 389 ASN O 1 1
21 16233 1 1 27 ASN OD1 O 1.303 -11.415 -1.502 1.00 . A A . 389 ASN OD1 1 1
21 16234 1 1 28 PRO C C 1.105 -7.486 -7.146 1.00 . A A . 390 PRO C 1 1
21 16235 1 1 28 PRO CA C 2.427 -8.212 -6.827 1.00 . A A . 390 PRO CA 1 1
21 16236 1 1 28 PRO CB C 2.737 -9.267 -7.885 1.00 . A A . 390 PRO CB 1 1
21 16237 1 1 28 PRO CD C 2.261 -10.445 -5.835 1.00 . A A . 390 PRO CD 1 1
21 16238 1 1 28 PRO CG C 2.180 -10.540 -7.336 1.00 . A A . 390 PRO CG 1 1
21 16239 1 1 28 PRO HA H 3.242 -7.510 -6.756 1.00 . A A . 390 PRO HA 1 1
21 16240 1 1 28 PRO HB2 H 2.254 -9.012 -8.819 1.00 . A A . 390 PRO HB2 1 1
21 16241 1 1 28 PRO HB3 H 3.802 -9.359 -8.026 1.00 . A A . 390 PRO HB3 1 1
21 16242 1 1 28 PRO HD2 H 1.389 -10.894 -5.381 1.00 . A A . 390 PRO HD2 1 1
21 16243 1 1 28 PRO HD3 H 3.163 -10.912 -5.472 1.00 . A A . 390 PRO HD3 1 1
21 16244 1 1 28 PRO HG2 H 1.151 -10.657 -7.646 1.00 . A A . 390 PRO HG2 1 1
21 16245 1 1 28 PRO HG3 H 2.767 -11.378 -7.679 1.00 . A A . 390 PRO HG3 1 1
21 16246 1 1 28 PRO N N 2.299 -8.995 -5.572 1.00 . A A . 390 PRO N 1 1
21 16247 1 1 28 PRO O O 1.116 -6.434 -7.739 1.00 . A A . 390 PRO O 1 1
21 16248 1 1 29 VAL C C -1.801 -6.509 -5.815 1.00 . A A . 391 VAL C 1 1
21 16249 1 1 29 VAL CA C -1.346 -7.359 -7.024 1.00 . A A . 391 VAL CA 1 1
21 16250 1 1 29 VAL CB C -2.351 -8.484 -7.292 1.00 . A A . 391 VAL CB 1 1
21 16251 1 1 29 VAL CG1 C -3.727 -7.892 -7.613 1.00 . A A . 391 VAL CG1 1 1
21 16252 1 1 29 VAL CG2 C -1.874 -9.327 -8.478 1.00 . A A . 391 VAL CG2 1 1
21 16253 1 1 29 VAL H H -0.016 -8.881 -6.259 1.00 . A A . 391 VAL H 1 1
21 16254 1 1 29 VAL HA H -1.264 -6.734 -7.898 1.00 . A A . 391 VAL HA 1 1
21 16255 1 1 29 VAL HB H -2.423 -9.104 -6.415 1.00 . A A . 391 VAL HB 1 1
21 16256 1 1 29 VAL HG11 H -4.182 -7.527 -6.704 1.00 . A A . 391 VAL HG11 1 1
21 16257 1 1 29 VAL HG12 H -4.355 -8.654 -8.049 1.00 . A A . 391 VAL HG12 1 1
21 16258 1 1 29 VAL HG13 H -3.614 -7.076 -8.310 1.00 . A A . 391 VAL HG13 1 1
21 16259 1 1 29 VAL HG21 H -1.414 -8.684 -9.215 1.00 . A A . 391 VAL HG21 1 1
21 16260 1 1 29 VAL HG22 H -2.718 -9.836 -8.921 1.00 . A A . 391 VAL HG22 1 1
21 16261 1 1 29 VAL HG23 H -1.154 -10.056 -8.136 1.00 . A A . 391 VAL HG23 1 1
21 16262 1 1 29 VAL N N -0.030 -8.036 -6.752 1.00 . A A . 391 VAL N 1 1
21 16263 1 1 29 VAL O O -2.578 -5.587 -5.975 1.00 . A A . 391 VAL O 1 1
21 16264 1 1 30 HIS C C -1.338 -4.532 -3.596 1.00 . A A . 392 HIS C 1 1
21 16265 1 1 30 HIS CA C -1.777 -5.994 -3.417 1.00 . A A . 392 HIS CA 1 1
21 16266 1 1 30 HIS CB C -1.085 -6.642 -2.198 1.00 . A A . 392 HIS CB 1 1
21 16267 1 1 30 HIS CD2 C -0.497 -4.795 -0.439 1.00 . A A . 392 HIS CD2 1 1
21 16268 1 1 30 HIS CE1 C -2.185 -5.069 0.895 1.00 . A A . 392 HIS CE1 1 1
21 16269 1 1 30 HIS CG C -1.264 -5.798 -0.967 1.00 . A A . 392 HIS CG 1 1
21 16270 1 1 30 HIS H H -0.702 -7.534 -4.476 1.00 . A A . 392 HIS H 1 1
21 16271 1 1 30 HIS HA H -2.850 -6.049 -3.303 1.00 . A A . 392 HIS HA 1 1
21 16272 1 1 30 HIS HB2 H -1.513 -7.617 -2.025 1.00 . A A . 392 HIS HB2 1 1
21 16273 1 1 30 HIS HB3 H -0.030 -6.749 -2.408 1.00 . A A . 392 HIS HB3 1 1
21 16274 1 1 30 HIS HD1 H -3.070 -6.597 -0.206 1.00 . A A . 392 HIS HD1 1 1
21 16275 1 1 30 HIS HD2 H 0.405 -4.408 -0.889 1.00 . A A . 392 HIS HD2 1 1
21 16276 1 1 30 HIS HE1 H -2.878 -4.956 1.714 1.00 . A A . 392 HIS HE1 1 1
21 16277 1 1 30 HIS N N -1.340 -6.804 -4.611 1.00 . A A . 392 HIS N 1 1
21 16278 1 1 30 HIS ND1 N -2.336 -5.957 -0.105 1.00 . A A . 392 HIS ND1 1 1
21 16279 1 1 30 HIS NE2 N -1.078 -4.335 0.742 1.00 . A A . 392 HIS NE2 1 1
21 16280 1 1 30 HIS O O -2.068 -3.619 -3.256 1.00 . A A . 392 HIS O 1 1
21 16281 1 1 31 PHE C C -0.765 -2.143 -5.256 1.00 . A A . 393 PHE C 1 1
21 16282 1 1 31 PHE CA C 0.274 -2.874 -4.389 1.00 . A A . 393 PHE CA 1 1
21 16283 1 1 31 PHE CB C 1.624 -2.939 -5.122 1.00 . A A . 393 PHE CB 1 1
21 16284 1 1 31 PHE CD1 C 2.994 -1.993 -3.210 1.00 . A A . 393 PHE CD1 1 1
21 16285 1 1 31 PHE CD2 C 3.523 -4.242 -4.056 1.00 . A A . 393 PHE CD2 1 1
21 16286 1 1 31 PHE CE1 C 4.040 -2.106 -2.255 1.00 . A A . 393 PHE CE1 1 1
21 16287 1 1 31 PHE CE2 C 4.569 -4.356 -3.103 1.00 . A A . 393 PHE CE2 1 1
21 16288 1 1 31 PHE CG C 2.736 -3.060 -4.111 1.00 . A A . 393 PHE CG 1 1
21 16289 1 1 31 PHE CZ C 4.828 -3.288 -2.201 1.00 . A A . 393 PHE CZ 1 1
21 16290 1 1 31 PHE H H 0.394 -5.047 -4.460 1.00 . A A . 393 PHE H 1 1
21 16291 1 1 31 PHE HA H 0.392 -2.366 -3.446 1.00 . A A . 393 PHE HA 1 1
21 16292 1 1 31 PHE HB2 H 1.637 -3.798 -5.777 1.00 . A A . 393 PHE HB2 1 1
21 16293 1 1 31 PHE HB3 H 1.764 -2.039 -5.703 1.00 . A A . 393 PHE HB3 1 1
21 16294 1 1 31 PHE HD1 H 2.396 -1.095 -3.251 1.00 . A A . 393 PHE HD1 1 1
21 16295 1 1 31 PHE HD2 H 3.326 -5.053 -4.742 1.00 . A A . 393 PHE HD2 1 1
21 16296 1 1 31 PHE HE1 H 4.237 -1.295 -1.571 1.00 . A A . 393 PHE HE1 1 1
21 16297 1 1 31 PHE HE2 H 5.167 -5.254 -3.061 1.00 . A A . 393 PHE HE2 1 1
21 16298 1 1 31 PHE HZ H 5.623 -3.374 -1.475 1.00 . A A . 393 PHE HZ 1 1
21 16299 1 1 31 PHE N N -0.167 -4.296 -4.162 1.00 . A A . 393 PHE N 1 1
21 16300 1 1 31 PHE O O -0.896 -0.936 -5.175 1.00 . A A . 393 PHE O 1 1
21 16301 1 1 32 GLN C C -3.833 -1.923 -6.107 1.00 . A A . 394 GLN C 1 1
21 16302 1 1 32 GLN CA C -2.550 -2.163 -6.920 1.00 . A A . 394 GLN CA 1 1
21 16303 1 1 32 GLN CB C -2.855 -3.082 -8.111 1.00 . A A . 394 GLN CB 1 1
21 16304 1 1 32 GLN CD C -0.771 -4.198 -8.902 1.00 . A A . 394 GLN CD 1 1
21 16305 1 1 32 GLN CG C -1.710 -3.013 -9.126 1.00 . A A . 394 GLN CG 1 1
21 16306 1 1 32 GLN H H -1.414 -3.844 -6.130 1.00 . A A . 394 GLN H 1 1
21 16307 1 1 32 GLN HA H -2.158 -1.223 -7.274 1.00 . A A . 394 GLN HA 1 1
21 16308 1 1 32 GLN HB2 H -2.969 -4.098 -7.762 1.00 . A A . 394 GLN HB2 1 1
21 16309 1 1 32 GLN HB3 H -3.771 -2.760 -8.584 1.00 . A A . 394 GLN HB3 1 1
21 16310 1 1 32 GLN HE21 H 0.402 -3.241 -7.601 1.00 . A A . 394 GLN HE21 1 1
21 16311 1 1 32 GLN HE22 H 0.804 -4.863 -7.896 1.00 . A A . 394 GLN HE22 1 1
21 16312 1 1 32 GLN HG2 H -2.114 -3.058 -10.127 1.00 . A A . 394 GLN HG2 1 1
21 16313 1 1 32 GLN HG3 H -1.165 -2.092 -8.996 1.00 . A A . 394 GLN HG3 1 1
21 16314 1 1 32 GLN N N -1.519 -2.858 -6.077 1.00 . A A . 394 GLN N 1 1
21 16315 1 1 32 GLN NE2 N 0.233 -4.086 -8.071 1.00 . A A . 394 GLN NE2 1 1
21 16316 1 1 32 GLN O O -4.546 -0.978 -6.367 1.00 . A A . 394 GLN O 1 1
21 16317 1 1 32 GLN OE1 O -0.947 -5.240 -9.500 1.00 . A A . 394 GLN OE1 1 1
21 16318 1 1 33 HIS C C -5.233 -1.487 -3.275 1.00 . A A . 395 HIS C 1 1
21 16319 1 1 33 HIS CA C -5.420 -2.566 -4.358 1.00 . A A . 395 HIS CA 1 1
21 16320 1 1 33 HIS CB C -5.755 -3.913 -3.698 1.00 . A A . 395 HIS CB 1 1
21 16321 1 1 33 HIS CD2 C -5.861 -5.131 -6.024 1.00 . A A . 395 HIS CD2 1 1
21 16322 1 1 33 HIS CE1 C -7.545 -6.434 -5.621 1.00 . A A . 395 HIS CE1 1 1
21 16323 1 1 33 HIS CG C -6.265 -4.872 -4.738 1.00 . A A . 395 HIS CG 1 1
21 16324 1 1 33 HIS H H -3.579 -3.562 -4.969 1.00 . A A . 395 HIS H 1 1
21 16325 1 1 33 HIS HA H -6.222 -2.283 -5.021 1.00 . A A . 395 HIS HA 1 1
21 16326 1 1 33 HIS HB2 H -4.866 -4.321 -3.238 1.00 . A A . 395 HIS HB2 1 1
21 16327 1 1 33 HIS HB3 H -6.513 -3.765 -2.945 1.00 . A A . 395 HIS HB3 1 1
21 16328 1 1 33 HIS HD1 H -7.856 -5.776 -3.671 1.00 . A A . 395 HIS HD1 1 1
21 16329 1 1 33 HIS HD2 H -5.040 -4.643 -6.528 1.00 . A A . 395 HIS HD2 1 1
21 16330 1 1 33 HIS HE1 H -8.323 -7.175 -5.730 1.00 . A A . 395 HIS HE1 1 1
21 16331 1 1 33 HIS HE2 H -6.613 -6.497 -7.481 1.00 . A A . 395 HIS HE2 1 1
21 16332 1 1 33 HIS N N -4.151 -2.777 -5.148 1.00 . A A . 395 HIS N 1 1
21 16333 1 1 33 HIS ND1 N -7.340 -5.715 -4.502 1.00 . A A . 395 HIS ND1 1 1
21 16334 1 1 33 HIS NE2 N -6.671 -6.117 -6.579 1.00 . A A . 395 HIS NE2 1 1
21 16335 1 1 33 HIS O O -6.161 -0.759 -2.971 1.00 . A A . 395 HIS O 1 1
21 16336 1 1 34 PHE C C -2.568 0.442 -1.816 1.00 . A A . 396 PHE C 1 1
21 16337 1 1 34 PHE CA C -3.873 -0.342 -1.606 1.00 . A A . 396 PHE CA 1 1
21 16338 1 1 34 PHE CB C -3.793 -1.128 -0.291 1.00 . A A . 396 PHE CB 1 1
21 16339 1 1 34 PHE CD1 C -5.046 -3.305 -0.673 1.00 . A A . 396 PHE CD1 1 1
21 16340 1 1 34 PHE CD2 C -6.138 -1.514 0.614 1.00 . A A . 396 PHE CD2 1 1
21 16341 1 1 34 PHE CE1 C -6.192 -4.127 -0.502 1.00 . A A . 396 PHE CE1 1 1
21 16342 1 1 34 PHE CE2 C -7.285 -2.336 0.783 1.00 . A A . 396 PHE CE2 1 1
21 16343 1 1 34 PHE CG C -5.019 -1.998 -0.115 1.00 . A A . 396 PHE CG 1 1
21 16344 1 1 34 PHE CZ C -7.311 -3.642 0.226 1.00 . A A . 396 PHE CZ 1 1
21 16345 1 1 34 PHE H H -3.322 -1.974 -2.916 1.00 . A A . 396 PHE H 1 1
21 16346 1 1 34 PHE HA H -4.717 0.340 -1.578 1.00 . A A . 396 PHE HA 1 1
21 16347 1 1 34 PHE HB2 H -2.912 -1.753 -0.305 1.00 . A A . 396 PHE HB2 1 1
21 16348 1 1 34 PHE HB3 H -3.724 -0.436 0.535 1.00 . A A . 396 PHE HB3 1 1
21 16349 1 1 34 PHE HD1 H -4.195 -3.674 -1.227 1.00 . A A . 396 PHE HD1 1 1
21 16350 1 1 34 PHE HD2 H -6.117 -0.520 1.037 1.00 . A A . 396 PHE HD2 1 1
21 16351 1 1 34 PHE HE1 H -6.212 -5.120 -0.926 1.00 . A A . 396 PHE HE1 1 1
21 16352 1 1 34 PHE HE2 H -8.136 -1.967 1.336 1.00 . A A . 396 PHE HE2 1 1
21 16353 1 1 34 PHE HZ H -8.181 -4.268 0.357 1.00 . A A . 396 PHE HZ 1 1
21 16354 1 1 34 PHE N N -4.064 -1.376 -2.677 1.00 . A A . 396 PHE N 1 1
21 16355 1 1 34 PHE O O -1.562 -0.110 -2.220 1.00 . A A . 396 PHE O 1 1
21 16356 1 1 35 SER C C -0.478 2.473 -0.459 1.00 . A A . 397 SER C 1 1
21 16357 1 1 35 SER CA C -1.347 2.555 -1.712 1.00 . A A . 397 SER CA 1 1
21 16358 1 1 35 SER CB C -1.811 4.007 -1.918 1.00 . A A . 397 SER CB 1 1
21 16359 1 1 35 SER H H -3.400 2.151 -1.220 1.00 . A A . 397 SER H 1 1
21 16360 1 1 35 SER HA H -0.793 2.221 -2.569 1.00 . A A . 397 SER HA 1 1
21 16361 1 1 35 SER HB2 H -2.514 4.278 -1.145 1.00 . A A . 397 SER HB2 1 1
21 16362 1 1 35 SER HB3 H -0.955 4.666 -1.867 1.00 . A A . 397 SER HB3 1 1
21 16363 1 1 35 SER HG H -2.793 5.019 -3.254 1.00 . A A . 397 SER HG 1 1
21 16364 1 1 35 SER N N -2.580 1.728 -1.539 1.00 . A A . 397 SER N 1 1
21 16365 1 1 35 SER O O -0.901 1.971 0.566 1.00 . A A . 397 SER O 1 1
21 16366 1 1 35 SER OG O -2.441 4.128 -3.185 1.00 . A A . 397 SER OG 1 1
21 16367 1 1 36 HIS C C 2.496 4.187 0.694 1.00 . A A . 398 HIS C 1 1
21 16368 1 1 36 HIS CA C 1.629 2.927 0.653 1.00 . A A . 398 HIS CA 1 1
21 16369 1 1 36 HIS CB C 2.508 1.685 0.471 1.00 . A A . 398 HIS CB 1 1
21 16370 1 1 36 HIS CD2 C 1.195 -0.355 1.479 1.00 . A A . 398 HIS CD2 1 1
21 16371 1 1 36 HIS CE1 C 0.523 -1.250 -0.377 1.00 . A A . 398 HIS CE1 1 1
21 16372 1 1 36 HIS CG C 1.663 0.442 0.463 1.00 . A A . 398 HIS CG 1 1
21 16373 1 1 36 HIS H H 1.058 3.371 -1.371 1.00 . A A . 398 HIS H 1 1
21 16374 1 1 36 HIS HA H 1.041 2.845 1.554 1.00 . A A . 398 HIS HA 1 1
21 16375 1 1 36 HIS HB2 H 3.043 1.761 -0.463 1.00 . A A . 398 HIS HB2 1 1
21 16376 1 1 36 HIS HB3 H 3.218 1.630 1.284 1.00 . A A . 398 HIS HB3 1 1
21 16377 1 1 36 HIS HD1 H 1.380 0.184 -1.622 1.00 . A A . 398 HIS HD1 1 1
21 16378 1 1 36 HIS HD2 H 1.361 -0.180 2.532 1.00 . A A . 398 HIS HD2 1 1
21 16379 1 1 36 HIS HE1 H 0.064 -1.919 -1.095 1.00 . A A . 398 HIS HE1 1 1
21 16380 1 1 36 HIS N N 0.735 2.966 -0.533 1.00 . A A . 398 HIS N 1 1
21 16381 1 1 36 HIS ND1 N 1.219 -0.147 -0.713 1.00 . A A . 398 HIS ND1 1 1
21 16382 1 1 36 HIS NE2 N 0.478 -1.422 0.948 1.00 . A A . 398 HIS NE2 1 1
21 16383 1 1 36 HIS O O 2.696 4.820 -0.324 1.00 . A A . 398 HIS O 1 1
21 16384 1 1 37 PRO C C 5.120 5.493 1.106 1.00 . A A . 399 PRO C 1 1
21 16385 1 1 37 PRO CA C 3.878 5.707 1.983 1.00 . A A . 399 PRO CA 1 1
21 16386 1 1 37 PRO CB C 4.204 5.757 3.481 1.00 . A A . 399 PRO CB 1 1
21 16387 1 1 37 PRO CD C 2.858 3.817 3.144 1.00 . A A . 399 PRO CD 1 1
21 16388 1 1 37 PRO CG C 4.005 4.357 3.953 1.00 . A A . 399 PRO CG 1 1
21 16389 1 1 37 PRO HA H 3.346 6.597 1.685 1.00 . A A . 399 PRO HA 1 1
21 16390 1 1 37 PRO HB2 H 5.228 6.069 3.635 1.00 . A A . 399 PRO HB2 1 1
21 16391 1 1 37 PRO HB3 H 3.523 6.418 3.998 1.00 . A A . 399 PRO HB3 1 1
21 16392 1 1 37 PRO HD2 H 2.951 2.747 3.016 1.00 . A A . 399 PRO HD2 1 1
21 16393 1 1 37 PRO HD3 H 1.915 4.073 3.597 1.00 . A A . 399 PRO HD3 1 1
21 16394 1 1 37 PRO HG2 H 4.900 3.772 3.781 1.00 . A A . 399 PRO HG2 1 1
21 16395 1 1 37 PRO HG3 H 3.747 4.349 4.999 1.00 . A A . 399 PRO HG3 1 1
21 16396 1 1 37 PRO N N 3.008 4.513 1.859 1.00 . A A . 399 PRO N 1 1
21 16397 1 1 37 PRO O O 5.662 4.404 1.062 1.00 . A A . 399 PRO O 1 1
21 16398 1 1 38 GLY C C 6.284 6.090 -1.984 1.00 . A A . 400 GLY C 1 1
21 16399 1 1 38 GLY CA C 6.738 6.308 -0.516 1.00 . A A . 400 GLY CA 1 1
21 16400 1 1 38 GLY H H 5.105 7.374 0.407 1.00 . A A . 400 GLY H 1 1
21 16401 1 1 38 GLY HA2 H 7.370 7.183 -0.462 1.00 . A A . 400 GLY HA2 1 1
21 16402 1 1 38 GLY HA3 H 7.296 5.443 -0.188 1.00 . A A . 400 GLY HA3 1 1
21 16403 1 1 38 GLY N N 5.556 6.499 0.380 1.00 . A A . 400 GLY N 1 1
21 16404 1 1 38 GLY O O 7.111 5.981 -2.870 1.00 . A A . 400 GLY O 1 1
21 16405 1 1 39 ASP C C 3.653 7.103 -3.996 1.00 . A A . 401 ASP C 1 1
21 16406 1 1 39 ASP CA C 4.514 5.892 -3.655 1.00 . A A . 401 ASP CA 1 1
21 16407 1 1 39 ASP CB C 3.677 4.614 -3.648 1.00 . A A . 401 ASP CB 1 1
21 16408 1 1 39 ASP CG C 4.592 3.403 -3.837 1.00 . A A . 401 ASP CG 1 1
21 16409 1 1 39 ASP H H 4.324 6.194 -1.559 1.00 . A A . 401 ASP H 1 1
21 16410 1 1 39 ASP HA H 5.346 5.801 -4.337 1.00 . A A . 401 ASP HA 1 1
21 16411 1 1 39 ASP HB2 H 3.158 4.530 -2.703 1.00 . A A . 401 ASP HB2 1 1
21 16412 1 1 39 ASP HB3 H 2.957 4.651 -4.451 1.00 . A A . 401 ASP HB3 1 1
21 16413 1 1 39 ASP N N 4.985 6.057 -2.262 1.00 . A A . 401 ASP N 1 1
21 16414 1 1 39 ASP O O 3.015 7.659 -3.121 1.00 . A A . 401 ASP O 1 1
21 16415 1 1 39 ASP OD1 O 5.193 2.980 -2.863 1.00 . A A . 401 ASP OD1 1 1
21 16416 1 1 39 ASP OD2 O 4.673 2.917 -4.954 1.00 . A A . 401 ASP OD2 1 1
21 16417 1 1 40 SER C C 1.254 8.365 -5.199 1.00 . A A . 402 SER C 1 1
21 16418 1 1 40 SER CA C 2.713 8.692 -5.570 1.00 . A A . 402 SER CA 1 1
21 16419 1 1 40 SER CB C 2.837 8.937 -7.081 1.00 . A A . 402 SER CB 1 1
21 16420 1 1 40 SER H H 4.083 7.039 -5.951 1.00 . A A . 402 SER H 1 1
21 16421 1 1 40 SER HA H 3.047 9.564 -5.026 1.00 . A A . 402 SER HA 1 1
21 16422 1 1 40 SER HB2 H 2.355 9.866 -7.335 1.00 . A A . 402 SER HB2 1 1
21 16423 1 1 40 SER HB3 H 3.884 8.989 -7.352 1.00 . A A . 402 SER HB3 1 1
21 16424 1 1 40 SER HG H 2.853 7.186 -7.938 1.00 . A A . 402 SER HG 1 1
21 16425 1 1 40 SER N N 3.590 7.514 -5.241 1.00 . A A . 402 SER N 1 1
21 16426 1 1 40 SER O O 0.489 9.249 -4.859 1.00 . A A . 402 SER O 1 1
21 16427 1 1 40 SER OG O 2.202 7.874 -7.782 1.00 . A A . 402 SER OG 1 1
21 16428 1 1 41 ASP C C -0.924 6.909 -3.511 1.00 . A A . 403 ASP C 1 1
21 16429 1 1 41 ASP CA C -0.585 6.762 -4.998 1.00 . A A . 403 ASP CA 1 1
21 16430 1 1 41 ASP CB C -0.777 5.296 -5.426 1.00 . A A . 403 ASP CB 1 1
21 16431 1 1 41 ASP CG C -0.637 5.181 -6.943 1.00 . A A . 403 ASP CG 1 1
21 16432 1 1 41 ASP H H 1.447 6.414 -5.633 1.00 . A A . 403 ASP H 1 1
21 16433 1 1 41 ASP HA H -1.242 7.387 -5.582 1.00 . A A . 403 ASP HA 1 1
21 16434 1 1 41 ASP HB2 H -0.028 4.680 -4.948 1.00 . A A . 403 ASP HB2 1 1
21 16435 1 1 41 ASP HB3 H -1.758 4.960 -5.132 1.00 . A A . 403 ASP HB3 1 1
21 16436 1 1 41 ASP N N 0.844 7.109 -5.302 1.00 . A A . 403 ASP N 1 1
21 16437 1 1 41 ASP O O -2.087 6.840 -3.163 1.00 . A A . 403 ASP O 1 1
21 16438 1 1 41 ASP OD1 O 0.386 5.603 -7.458 1.00 . A A . 403 ASP OD1 1 1
21 16439 1 1 41 ASP OD2 O -1.556 4.676 -7.565 1.00 . A A . 403 ASP OD2 1 1
21 16440 1 1 42 TYR C C -1.492 8.178 -0.967 1.00 . A A . 404 TYR C 1 1
21 16441 1 1 42 TYR CA C -0.306 7.215 -1.144 1.00 . A A . 404 TYR CA 1 1
21 16442 1 1 42 TYR CB C 0.944 7.776 -0.442 1.00 . A A . 404 TYR CB 1 1
21 16443 1 1 42 TYR CD1 C 0.480 6.303 1.583 1.00 . A A . 404 TYR CD1 1 1
21 16444 1 1 42 TYR CD2 C 1.089 8.662 1.932 1.00 . A A . 404 TYR CD2 1 1
21 16445 1 1 42 TYR CE1 C 0.378 6.122 2.989 1.00 . A A . 404 TYR CE1 1 1
21 16446 1 1 42 TYR CE2 C 0.988 8.481 3.337 1.00 . A A . 404 TYR CE2 1 1
21 16447 1 1 42 TYR CG C 0.835 7.575 1.054 1.00 . A A . 404 TYR CG 1 1
21 16448 1 1 42 TYR CZ C 0.632 7.212 3.866 1.00 . A A . 404 TYR CZ 1 1
21 16449 1 1 42 TYR H H 0.993 7.091 -2.888 1.00 . A A . 404 TYR H 1 1
21 16450 1 1 42 TYR HA H -0.552 6.250 -0.742 1.00 . A A . 404 TYR HA 1 1
21 16451 1 1 42 TYR HB2 H 1.821 7.266 -0.809 1.00 . A A . 404 TYR HB2 1 1
21 16452 1 1 42 TYR HB3 H 1.026 8.831 -0.654 1.00 . A A . 404 TYR HB3 1 1
21 16453 1 1 42 TYR HD1 H 0.287 5.475 0.917 1.00 . A A . 404 TYR HD1 1 1
21 16454 1 1 42 TYR HD2 H 1.361 9.628 1.531 1.00 . A A . 404 TYR HD2 1 1
21 16455 1 1 42 TYR HE1 H 0.110 5.156 3.391 1.00 . A A . 404 TYR HE1 1 1
21 16456 1 1 42 TYR HE2 H 1.181 9.308 4.004 1.00 . A A . 404 TYR HE2 1 1
21 16457 1 1 42 TYR HH H 1.399 6.802 5.567 1.00 . A A . 404 TYR HH 1 1
21 16458 1 1 42 TYR N N 0.048 7.084 -2.613 1.00 . A A . 404 TYR N 1 1
21 16459 1 1 42 TYR O O -1.387 9.357 -1.252 1.00 . A A . 404 TYR O 1 1
21 16460 1 1 42 TYR OH O 0.531 7.037 5.232 1.00 . A A . 404 TYR OH 1 1
21 16461 1 1 43 GLY C C -4.886 7.906 0.508 1.00 . A A . 405 GLY C 1 1
21 16462 1 1 43 GLY CA C -3.820 8.572 -0.373 1.00 . A A . 405 GLY CA 1 1
21 16463 1 1 43 GLY H H -2.700 6.709 -0.320 1.00 . A A . 405 GLY H 1 1
21 16464 1 1 43 GLY HA2 H -3.511 9.501 0.082 1.00 . A A . 405 GLY HA2 1 1
21 16465 1 1 43 GLY HA3 H -4.242 8.774 -1.347 1.00 . A A . 405 GLY HA3 1 1
21 16466 1 1 43 GLY N N -2.628 7.676 -0.527 1.00 . A A . 405 GLY N 1 1
21 16467 1 1 43 GLY O O -5.866 7.378 0.013 1.00 . A A . 405 GLY O 1 1
21 16468 1 1 44 GLY C C -5.753 8.006 4.076 1.00 . A A . 406 GLY C 1 1
21 16469 1 1 44 GLY CA C -5.723 7.302 2.712 1.00 . A A . 406 GLY CA 1 1
21 16470 1 1 44 GLY H H -3.907 8.370 2.173 1.00 . A A . 406 GLY H 1 1
21 16471 1 1 44 GLY HA2 H -6.699 7.382 2.253 1.00 . A A . 406 GLY HA2 1 1
21 16472 1 1 44 GLY HA3 H -5.486 6.263 2.855 1.00 . A A . 406 GLY HA3 1 1
21 16473 1 1 44 GLY N N -4.707 7.931 1.807 1.00 . A A . 406 GLY N 1 1
21 16474 1 1 44 GLY O O -6.797 8.458 4.510 1.00 . A A . 406 GLY O 1 1
21 16475 1 1 45 VAL C C -3.866 10.111 6.027 1.00 . A A . 407 VAL C 1 1
21 16476 1 1 45 VAL CA C -4.638 8.782 6.095 1.00 . A A . 407 VAL CA 1 1
21 16477 1 1 45 VAL CB C -3.977 7.792 7.070 1.00 . A A . 407 VAL CB 1 1
21 16478 1 1 45 VAL CG1 C -2.494 7.578 6.713 1.00 . A A . 407 VAL CG1 1 1
21 16479 1 1 45 VAL CG2 C -4.094 8.345 8.494 1.00 . A A . 407 VAL CG2 1 1
21 16480 1 1 45 VAL H H -3.794 7.737 4.404 1.00 . A A . 407 VAL H 1 1
21 16481 1 1 45 VAL HA H -5.655 8.968 6.403 1.00 . A A . 407 VAL HA 1 1
21 16482 1 1 45 VAL HB H -4.493 6.845 7.013 1.00 . A A . 407 VAL HB 1 1
21 16483 1 1 45 VAL HG11 H -1.882 7.733 7.591 1.00 . A A . 407 VAL HG11 1 1
21 16484 1 1 45 VAL HG12 H -2.201 8.275 5.943 1.00 . A A . 407 VAL HG12 1 1
21 16485 1 1 45 VAL HG13 H -2.354 6.568 6.354 1.00 . A A . 407 VAL HG13 1 1
21 16486 1 1 45 VAL HG21 H -3.294 7.950 9.101 1.00 . A A . 407 VAL HG21 1 1
21 16487 1 1 45 VAL HG22 H -5.045 8.052 8.915 1.00 . A A . 407 VAL HG22 1 1
21 16488 1 1 45 VAL HG23 H -4.030 9.423 8.469 1.00 . A A . 407 VAL HG23 1 1
21 16489 1 1 45 VAL N N -4.631 8.103 4.762 1.00 . A A . 407 VAL N 1 1
21 16490 1 1 45 VAL O O -2.874 10.292 6.708 1.00 . A A . 407 VAL O 1 1
21 16491 1 1 46 GLN C C -4.628 13.500 5.206 1.00 . A A . 408 GLN C 1 1
21 16492 1 1 46 GLN CA C -3.614 12.351 5.108 1.00 . A A . 408 GLN CA 1 1
21 16493 1 1 46 GLN CB C -2.949 12.331 3.733 1.00 . A A . 408 GLN CB 1 1
21 16494 1 1 46 GLN CD C -1.543 10.698 2.456 1.00 . A A . 408 GLN CD 1 1
21 16495 1 1 46 GLN CG C -1.699 11.446 3.785 1.00 . A A . 408 GLN CG 1 1
21 16496 1 1 46 GLN H H -5.123 10.880 4.674 1.00 . A A . 408 GLN H 1 1
21 16497 1 1 46 GLN HA H -2.866 12.441 5.881 1.00 . A A . 408 GLN HA 1 1
21 16498 1 1 46 GLN HB2 H -3.641 11.935 3.004 1.00 . A A . 408 GLN HB2 1 1
21 16499 1 1 46 GLN HB3 H -2.665 13.334 3.453 1.00 . A A . 408 GLN HB3 1 1
21 16500 1 1 46 GLN HE21 H -1.793 8.882 3.253 1.00 . A A . 408 GLN HE21 1 1
21 16501 1 1 46 GLN HE22 H -1.535 8.916 1.579 1.00 . A A . 408 GLN HE22 1 1
21 16502 1 1 46 GLN HG2 H -0.829 12.064 3.956 1.00 . A A . 408 GLN HG2 1 1
21 16503 1 1 46 GLN HG3 H -1.797 10.732 4.588 1.00 . A A . 408 GLN HG3 1 1
21 16504 1 1 46 GLN N N -4.319 11.041 5.214 1.00 . A A . 408 GLN N 1 1
21 16505 1 1 46 GLN NE2 N -1.629 9.391 2.429 1.00 . A A . 408 GLN NE2 1 1
21 16506 1 1 46 GLN O O -5.188 13.920 4.210 1.00 . A A . 408 GLN O 1 1
21 16507 1 1 46 GLN OE1 O -1.338 11.310 1.427 1.00 . A A . 408 GLN OE1 1 1
21 16508 1 1 47 ILE C C -5.109 16.478 6.555 1.00 . A A . 409 ILE C 1 1
21 16509 1 1 47 ILE CA C -5.854 15.136 6.536 1.00 . A A . 409 ILE CA 1 1
21 16510 1 1 47 ILE CB C -6.587 14.897 7.866 1.00 . A A . 409 ILE CB 1 1
21 16511 1 1 47 ILE CD1 C -7.684 13.123 9.248 1.00 . A A . 409 ILE CD1 1 1
21 16512 1 1 47 ILE CG1 C -7.270 13.525 7.831 1.00 . A A . 409 ILE CG1 1 1
21 16513 1 1 47 ILE CG2 C -7.642 15.986 8.080 1.00 . A A . 409 ILE CG2 1 1
21 16514 1 1 47 ILE H H -4.404 13.663 7.191 1.00 . A A . 409 ILE H 1 1
21 16515 1 1 47 ILE HA H -6.558 15.120 5.716 1.00 . A A . 409 ILE HA 1 1
21 16516 1 1 47 ILE HB H -5.874 14.924 8.678 1.00 . A A . 409 ILE HB 1 1
21 16517 1 1 47 ILE HD11 H -8.454 12.367 9.197 1.00 . A A . 409 ILE HD11 1 1
21 16518 1 1 47 ILE HD12 H -8.063 13.988 9.771 1.00 . A A . 409 ILE HD12 1 1
21 16519 1 1 47 ILE HD13 H -6.827 12.730 9.775 1.00 . A A . 409 ILE HD13 1 1
21 16520 1 1 47 ILE HG12 H -8.147 13.576 7.200 1.00 . A A . 409 ILE HG12 1 1
21 16521 1 1 47 ILE HG13 H -6.585 12.791 7.437 1.00 . A A . 409 ILE HG13 1 1
21 16522 1 1 47 ILE HG21 H -8.610 15.618 7.773 1.00 . A A . 409 ILE HG21 1 1
21 16523 1 1 47 ILE HG22 H -7.386 16.857 7.495 1.00 . A A . 409 ILE HG22 1 1
21 16524 1 1 47 ILE HG23 H -7.674 16.253 9.126 1.00 . A A . 409 ILE HG23 1 1
21 16525 1 1 47 ILE N N -4.870 14.013 6.395 1.00 . A A . 409 ILE N 1 1
21 16526 1 1 47 ILE O O -5.095 17.176 7.550 1.00 . A A . 409 ILE O 1 1
21 16527 1 1 48 VAL C C -4.427 19.039 4.333 1.00 . A A . 410 VAL C 1 1
21 16528 1 1 48 VAL CA C -3.763 18.144 5.389 1.00 . A A . 410 VAL CA 1 1
21 16529 1 1 48 VAL CB C -2.334 17.777 4.975 1.00 . A A . 410 VAL CB 1 1
21 16530 1 1 48 VAL CG1 C -1.486 19.046 4.871 1.00 . A A . 410 VAL CG1 1 1
21 16531 1 1 48 VAL CG2 C -1.719 16.844 6.024 1.00 . A A . 410 VAL CG2 1 1
21 16532 1 1 48 VAL H H -4.529 16.273 4.652 1.00 . A A . 410 VAL H 1 1
21 16533 1 1 48 VAL HA H -3.763 18.626 6.354 1.00 . A A . 410 VAL HA 1 1
21 16534 1 1 48 VAL HB H -2.353 17.280 4.016 1.00 . A A . 410 VAL HB 1 1
21 16535 1 1 48 VAL HG11 H -1.538 19.433 3.864 1.00 . A A . 410 VAL HG11 1 1
21 16536 1 1 48 VAL HG12 H -0.460 18.815 5.115 1.00 . A A . 410 VAL HG12 1 1
21 16537 1 1 48 VAL HG13 H -1.861 19.788 5.561 1.00 . A A . 410 VAL HG13 1 1
21 16538 1 1 48 VAL HG21 H -0.850 16.357 5.606 1.00 . A A . 410 VAL HG21 1 1
21 16539 1 1 48 VAL HG22 H -2.445 16.099 6.312 1.00 . A A . 410 VAL HG22 1 1
21 16540 1 1 48 VAL HG23 H -1.428 17.418 6.891 1.00 . A A . 410 VAL HG23 1 1
21 16541 1 1 48 VAL N N -4.497 16.846 5.449 1.00 . A A . 410 VAL N 1 1
21 16542 1 1 48 VAL O O -3.867 19.285 3.281 1.00 . A A . 410 VAL O 1 1
21 16543 1 1 49 GLY C C -7.191 19.447 2.709 1.00 . A A . 411 GLY C 1 1
21 16544 1 1 49 GLY CA C -6.335 20.359 3.597 1.00 . A A . 411 GLY CA 1 1
21 16545 1 1 49 GLY H H -6.077 19.287 5.442 1.00 . A A . 411 GLY H 1 1
21 16546 1 1 49 GLY HA2 H -6.971 21.067 4.111 1.00 . A A . 411 GLY HA2 1 1
21 16547 1 1 49 GLY HA3 H -5.617 20.883 2.987 1.00 . A A . 411 GLY HA3 1 1
21 16548 1 1 49 GLY N N -5.629 19.509 4.595 1.00 . A A . 411 GLY N 1 1
21 16549 1 1 49 GLY O O -7.078 19.463 1.500 1.00 . A A . 411 GLY O 1 1
21 16550 1 1 50 GLN C C -9.595 18.430 1.346 1.00 . A A . 412 GLN C 1 1
21 16551 1 1 50 GLN CA C -8.905 17.690 2.507 1.00 . A A . 412 GLN CA 1 1
21 16552 1 1 50 GLN CB C -9.970 17.142 3.474 1.00 . A A . 412 GLN CB 1 1
21 16553 1 1 50 GLN CD C -10.008 16.431 5.876 1.00 . A A . 412 GLN CD 1 1
21 16554 1 1 50 GLN CG C -9.305 16.246 4.523 1.00 . A A . 412 GLN CG 1 1
21 16555 1 1 50 GLN H H -8.093 18.634 4.293 1.00 . A A . 412 GLN H 1 1
21 16556 1 1 50 GLN HA H -8.307 16.876 2.128 1.00 . A A . 412 GLN HA 1 1
21 16557 1 1 50 GLN HB2 H -10.465 17.966 3.966 1.00 . A A . 412 GLN HB2 1 1
21 16558 1 1 50 GLN HB3 H -10.696 16.566 2.920 1.00 . A A . 412 GLN HB3 1 1
21 16559 1 1 50 GLN HE21 H -9.436 18.329 6.113 1.00 . A A . 412 GLN HE21 1 1
21 16560 1 1 50 GLN HE22 H -10.383 17.696 7.364 1.00 . A A . 412 GLN HE22 1 1
21 16561 1 1 50 GLN HG2 H -9.385 15.214 4.214 1.00 . A A . 412 GLN HG2 1 1
21 16562 1 1 50 GLN HG3 H -8.264 16.513 4.621 1.00 . A A . 412 GLN HG3 1 1
21 16563 1 1 50 GLN N N -8.040 18.633 3.311 1.00 . A A . 412 GLN N 1 1
21 16564 1 1 50 GLN NE2 N -9.935 17.582 6.502 1.00 . A A . 412 GLN NE2 1 1
21 16565 1 1 50 GLN O O -9.357 18.134 0.190 1.00 . A A . 412 GLN O 1 1
21 16566 1 1 50 GLN OE1 O -10.632 15.515 6.373 1.00 . A A . 412 GLN OE1 1 1
21 16567 1 1 51 ASP C C -11.215 21.639 0.901 1.00 . A A . 413 ASP C 1 1
21 16568 1 1 51 ASP CA C -11.137 20.143 0.551 1.00 . A A . 413 ASP CA 1 1
21 16569 1 1 51 ASP CB C -12.538 19.536 0.480 1.00 . A A . 413 ASP CB 1 1
21 16570 1 1 51 ASP CG C -13.055 19.611 -0.959 1.00 . A A . 413 ASP CG 1 1
21 16571 1 1 51 ASP H H -10.628 19.626 2.579 1.00 . A A . 413 ASP H 1 1
21 16572 1 1 51 ASP HA H -10.625 20.002 -0.388 1.00 . A A . 413 ASP HA 1 1
21 16573 1 1 51 ASP HB2 H -12.499 18.503 0.796 1.00 . A A . 413 ASP HB2 1 1
21 16574 1 1 51 ASP HB3 H -13.203 20.087 1.127 1.00 . A A . 413 ASP HB3 1 1
21 16575 1 1 51 ASP N N -10.446 19.393 1.641 1.00 . A A . 413 ASP N 1 1
21 16576 1 1 51 ASP O O -12.208 22.287 0.630 1.00 . A A . 413 ASP O 1 1
21 16577 1 1 51 ASP OD1 O -12.802 20.613 -1.607 1.00 . A A . 413 ASP OD1 1 1
21 16578 1 1 51 ASP OD2 O -13.695 18.666 -1.388 1.00 . A A . 413 ASP OD2 1 1
21 16579 1 1 52 GLU C C -9.116 24.403 1.095 1.00 . A A . 414 GLU C 1 1
21 16580 1 1 52 GLU CA C -10.210 23.644 1.859 1.00 . A A . 414 GLU CA 1 1
21 16581 1 1 52 GLU CB C -9.944 23.687 3.364 1.00 . A A . 414 GLU CB 1 1
21 16582 1 1 52 GLU CD C -12.376 23.724 3.936 1.00 . A A . 414 GLU CD 1 1
21 16583 1 1 52 GLU CG C -11.065 22.954 4.103 1.00 . A A . 414 GLU CG 1 1
21 16584 1 1 52 GLU H H -9.382 21.661 1.715 1.00 . A A . 414 GLU H 1 1
21 16585 1 1 52 GLU HA H -11.179 24.065 1.643 1.00 . A A . 414 GLU HA 1 1
21 16586 1 1 52 GLU HB2 H -8.999 23.208 3.576 1.00 . A A . 414 GLU HB2 1 1
21 16587 1 1 52 GLU HB3 H -9.910 24.714 3.695 1.00 . A A . 414 GLU HB3 1 1
21 16588 1 1 52 GLU HG2 H -11.176 21.960 3.693 1.00 . A A . 414 GLU HG2 1 1
21 16589 1 1 52 GLU HG3 H -10.821 22.885 5.152 1.00 . A A . 414 GLU HG3 1 1
21 16590 1 1 52 GLU N N -10.179 22.194 1.500 1.00 . A A . 414 GLU N 1 1
21 16591 1 1 52 GLU O O -8.375 25.175 1.674 1.00 . A A . 414 GLU O 1 1
21 16592 1 1 52 GLU OE1 O -12.526 24.747 4.583 1.00 . A A . 414 GLU OE1 1 1
21 16593 1 1 52 GLU OE2 O -13.209 23.278 3.164 1.00 . A A . 414 GLU OE2 1 1
21 16594 1 1 53 THR C C -8.615 25.885 -1.977 1.00 . A A . 415 THR C 1 1
21 16595 1 1 53 THR CA C -7.957 24.912 -0.988 1.00 . A A . 415 THR CA 1 1
21 16596 1 1 53 THR CB C -7.188 23.816 -1.734 1.00 . A A . 415 THR CB 1 1
21 16597 1 1 53 THR CG2 C -5.910 23.478 -0.964 1.00 . A A . 415 THR CG2 1 1
21 16598 1 1 53 THR H H -9.610 23.570 -0.660 1.00 . A A . 415 THR H 1 1
21 16599 1 1 53 THR HA H -7.292 25.444 -0.326 1.00 . A A . 415 THR HA 1 1
21 16600 1 1 53 THR HB H -6.926 24.169 -2.718 1.00 . A A . 415 THR HB 1 1
21 16601 1 1 53 THR HG1 H -7.648 22.118 -2.563 1.00 . A A . 415 THR HG1 1 1
21 16602 1 1 53 THR HG21 H -5.610 24.333 -0.376 1.00 . A A . 415 THR HG21 1 1
21 16603 1 1 53 THR HG22 H -5.125 23.226 -1.661 1.00 . A A . 415 THR HG22 1 1
21 16604 1 1 53 THR HG23 H -6.096 22.638 -0.311 1.00 . A A . 415 THR HG23 1 1
21 16605 1 1 53 THR N N -9.004 24.194 -0.202 1.00 . A A . 415 THR N 1 1
21 16606 1 1 53 THR O O -8.533 25.707 -3.178 1.00 . A A . 415 THR O 1 1
21 16607 1 1 53 THR OG1 O -7.997 22.654 -1.847 1.00 . A A . 415 THR OG1 1 1
21 16608 1 1 54 ASP C C -9.379 29.308 -2.149 1.00 . A A . 416 ASP C 1 1
21 16609 1 1 54 ASP CA C -9.929 27.894 -2.397 1.00 . A A . 416 ASP CA 1 1
21 16610 1 1 54 ASP CB C -11.415 27.828 -2.041 1.00 . A A . 416 ASP CB 1 1
21 16611 1 1 54 ASP CG C -11.946 26.423 -2.327 1.00 . A A . 416 ASP CG 1 1
21 16612 1 1 54 ASP H H -9.327 27.046 -0.509 1.00 . A A . 416 ASP H 1 1
21 16613 1 1 54 ASP HA H -9.783 27.607 -3.426 1.00 . A A . 416 ASP HA 1 1
21 16614 1 1 54 ASP HB2 H -11.546 28.058 -0.994 1.00 . A A . 416 ASP HB2 1 1
21 16615 1 1 54 ASP HB3 H -11.960 28.545 -2.638 1.00 . A A . 416 ASP HB3 1 1
21 16616 1 1 54 ASP N N -9.270 26.916 -1.482 1.00 . A A . 416 ASP N 1 1
21 16617 1 1 54 ASP O O -10.121 30.273 -2.152 1.00 . A A . 416 ASP O 1 1
21 16618 1 1 54 ASP OD1 O -11.549 25.853 -3.331 1.00 . A A . 416 ASP OD1 1 1
21 16619 1 1 54 ASP OD2 O -12.741 25.939 -1.538 1.00 . A A . 416 ASP OD2 1 1
21 16620 1 1 55 ASP C C -6.269 31.009 -2.568 1.00 . A A . 417 ASP C 1 1
21 16621 1 1 55 ASP CA C -7.503 30.795 -1.687 1.00 . A A . 417 ASP CA 1 1
21 16622 1 1 55 ASP CB C -7.113 30.796 -0.209 1.00 . A A . 417 ASP CB 1 1
21 16623 1 1 55 ASP CG C -8.377 30.789 0.654 1.00 . A A . 417 ASP CG 1 1
21 16624 1 1 55 ASP H H -7.496 28.654 -1.933 1.00 . A A . 417 ASP H 1 1
21 16625 1 1 55 ASP HA H -8.238 31.562 -1.875 1.00 . A A . 417 ASP HA 1 1
21 16626 1 1 55 ASP HB2 H -6.524 29.917 0.007 1.00 . A A . 417 ASP HB2 1 1
21 16627 1 1 55 ASP HB3 H -6.534 31.680 0.011 1.00 . A A . 417 ASP HB3 1 1
21 16628 1 1 55 ASP N N -8.085 29.442 -1.934 1.00 . A A . 417 ASP N 1 1
21 16629 1 1 55 ASP O O -5.655 32.056 -2.449 1.00 . A A . 417 ASP O 1 1
21 16630 1 1 55 ASP OD1 O -8.937 29.721 0.840 1.00 . A A . 417 ASP OD1 1 1
21 16631 1 1 55 ASP OD2 O -8.764 31.851 1.112 1.00 . A A . 417 ASP OD2 1 1
21 16632 2 2 1 ZN ZN ZN -0.430 -2.890 2.005 1.00 . B A . 1001 ZN ZN 1 1
22 16633 1 1 1 GLY C C -0.776 -17.213 -18.007 1.00 . A A . 363 GLY C 1 1
22 16634 1 1 1 GLY CA C 0.248 -18.221 -17.465 1.00 . A A . 363 GLY CA 1 1
22 16635 1 1 1 GLY H1 H -0.012 -17.697 -15.466 1.00 . A A . 363 GLY H1 1 1
22 16636 1 1 1 GLY H2 H 1.188 -16.800 -16.267 1.00 . A A . 363 GLY H2 1 1
22 16637 1 1 1 GLY H3 H 1.492 -18.407 -15.805 1.00 . A A . 363 GLY H3 1 1
22 16638 1 1 1 GLY HA2 H 1.067 -18.315 -18.163 1.00 . A A . 363 GLY HA2 1 1
22 16639 1 1 1 GLY HA3 H -0.230 -19.179 -17.337 1.00 . A A . 363 GLY HA3 1 1
22 16640 1 1 1 GLY N N 0.768 -17.745 -16.151 1.00 . A A . 363 GLY N 1 1
22 16641 1 1 1 GLY O O -0.419 -16.319 -18.748 1.00 . A A . 363 GLY O 1 1
22 16642 1 1 2 PRO C C -2.952 -15.090 -17.403 1.00 . A A . 364 PRO C 1 1
22 16643 1 1 2 PRO CA C -3.085 -16.457 -18.095 1.00 . A A . 364 PRO CA 1 1
22 16644 1 1 2 PRO CB C -4.380 -17.150 -17.683 1.00 . A A . 364 PRO CB 1 1
22 16645 1 1 2 PRO CD C -2.565 -18.424 -16.732 1.00 . A A . 364 PRO CD 1 1
22 16646 1 1 2 PRO CG C -4.003 -18.027 -16.532 1.00 . A A . 364 PRO CG 1 1
22 16647 1 1 2 PRO HA H -3.047 -16.348 -19.167 1.00 . A A . 364 PRO HA 1 1
22 16648 1 1 2 PRO HB2 H -5.117 -16.419 -17.378 1.00 . A A . 364 PRO HB2 1 1
22 16649 1 1 2 PRO HB3 H -4.760 -17.751 -18.496 1.00 . A A . 364 PRO HB3 1 1
22 16650 1 1 2 PRO HD2 H -2.039 -18.427 -15.786 1.00 . A A . 364 PRO HD2 1 1
22 16651 1 1 2 PRO HD3 H -2.499 -19.389 -17.208 1.00 . A A . 364 PRO HD3 1 1
22 16652 1 1 2 PRO HG2 H -4.114 -17.482 -15.605 1.00 . A A . 364 PRO HG2 1 1
22 16653 1 1 2 PRO HG3 H -4.625 -18.908 -16.520 1.00 . A A . 364 PRO HG3 1 1
22 16654 1 1 2 PRO N N -2.024 -17.381 -17.622 1.00 . A A . 364 PRO N 1 1
22 16655 1 1 2 PRO O O -2.215 -14.950 -16.446 1.00 . A A . 364 PRO O 1 1
22 16656 1 1 3 LEU C C -4.966 -12.148 -17.020 1.00 . A A . 365 LEU C 1 1
22 16657 1 1 3 LEU CA C -3.562 -12.735 -17.237 1.00 . A A . 365 LEU CA 1 1
22 16658 1 1 3 LEU CB C -2.772 -11.882 -18.230 1.00 . A A . 365 LEU CB 1 1
22 16659 1 1 3 LEU CD1 C -0.634 -11.743 -19.515 1.00 . A A . 365 LEU CD1 1 1
22 16660 1 1 3 LEU CD2 C -0.585 -12.115 -17.045 1.00 . A A . 365 LEU CD2 1 1
22 16661 1 1 3 LEU CG C -1.343 -12.418 -18.340 1.00 . A A . 365 LEU CG 1 1
22 16662 1 1 3 LEU H H -4.249 -14.209 -18.651 1.00 . A A . 365 LEU H 1 1
22 16663 1 1 3 LEU HA H -3.031 -12.800 -16.300 1.00 . A A . 365 LEU HA 1 1
22 16664 1 1 3 LEU HB2 H -3.249 -11.923 -19.198 1.00 . A A . 365 LEU HB2 1 1
22 16665 1 1 3 LEU HB3 H -2.744 -10.860 -17.883 1.00 . A A . 365 LEU HB3 1 1
22 16666 1 1 3 LEU HD11 H -0.486 -10.696 -19.293 1.00 . A A . 365 LEU HD11 1 1
22 16667 1 1 3 LEU HD12 H -1.237 -11.841 -20.404 1.00 . A A . 365 LEU HD12 1 1
22 16668 1 1 3 LEU HD13 H 0.324 -12.214 -19.676 1.00 . A A . 365 LEU HD13 1 1
22 16669 1 1 3 LEU HD21 H -0.813 -12.872 -16.309 1.00 . A A . 365 LEU HD21 1 1
22 16670 1 1 3 LEU HD22 H -0.884 -11.147 -16.672 1.00 . A A . 365 LEU HD22 1 1
22 16671 1 1 3 LEU HD23 H 0.476 -12.113 -17.242 1.00 . A A . 365 LEU HD23 1 1
22 16672 1 1 3 LEU HG H -1.372 -13.486 -18.503 1.00 . A A . 365 LEU HG 1 1
22 16673 1 1 3 LEU N N -3.659 -14.082 -17.876 1.00 . A A . 365 LEU N 1 1
22 16674 1 1 3 LEU O O -5.954 -12.746 -17.403 1.00 . A A . 365 LEU O 1 1
22 16675 1 1 4 GLY C C -6.789 -10.521 -14.699 1.00 . A A . 366 GLY C 1 1
22 16676 1 1 4 GLY CA C -6.407 -10.373 -16.178 1.00 . A A . 366 GLY CA 1 1
22 16677 1 1 4 GLY H H -4.259 -10.510 -16.107 1.00 . A A . 366 GLY H 1 1
22 16678 1 1 4 GLY HA2 H -6.374 -9.324 -16.441 1.00 . A A . 366 GLY HA2 1 1
22 16679 1 1 4 GLY HA3 H -7.142 -10.875 -16.788 1.00 . A A . 366 GLY HA3 1 1
22 16680 1 1 4 GLY N N -5.065 -10.983 -16.411 1.00 . A A . 366 GLY N 1 1
22 16681 1 1 4 GLY O O -7.807 -11.104 -14.376 1.00 . A A . 366 GLY O 1 1
22 16682 1 1 5 SER C C -5.907 -8.840 -11.593 1.00 . A A . 367 SER C 1 1
22 16683 1 1 5 SER CA C -6.314 -10.120 -12.341 1.00 . A A . 367 SER CA 1 1
22 16684 1 1 5 SER CB C -5.496 -11.313 -11.847 1.00 . A A . 367 SER CB 1 1
22 16685 1 1 5 SER H H -5.164 -9.531 -14.066 1.00 . A A . 367 SER H 1 1
22 16686 1 1 5 SER HA H -7.367 -10.315 -12.209 1.00 . A A . 367 SER HA 1 1
22 16687 1 1 5 SER HB2 H -6.042 -12.225 -12.023 1.00 . A A . 367 SER HB2 1 1
22 16688 1 1 5 SER HB3 H -4.557 -11.350 -12.382 1.00 . A A . 367 SER HB3 1 1
22 16689 1 1 5 SER HG H -4.739 -11.927 -10.163 1.00 . A A . 367 SER HG 1 1
22 16690 1 1 5 SER N N -5.985 -10.001 -13.793 1.00 . A A . 367 SER N 1 1
22 16691 1 1 5 SER O O -4.763 -8.686 -11.207 1.00 . A A . 367 SER O 1 1
22 16692 1 1 5 SER OG O -5.258 -11.173 -10.453 1.00 . A A . 367 SER OG 1 1
22 16693 1 1 6 GLY C C -6.176 -5.553 -11.681 1.00 . A A . 368 GLY C 1 1
22 16694 1 1 6 GLY CA C -6.480 -6.662 -10.664 1.00 . A A . 368 GLY CA 1 1
22 16695 1 1 6 GLY H H -7.749 -8.059 -11.702 1.00 . A A . 368 GLY H 1 1
22 16696 1 1 6 GLY HA2 H -7.311 -6.363 -10.040 1.00 . A A . 368 GLY HA2 1 1
22 16697 1 1 6 GLY HA3 H -5.609 -6.828 -10.048 1.00 . A A . 368 GLY HA3 1 1
22 16698 1 1 6 GLY N N -6.829 -7.921 -11.385 1.00 . A A . 368 GLY N 1 1
22 16699 1 1 6 GLY O O -5.339 -5.721 -12.549 1.00 . A A . 368 GLY O 1 1
22 16700 1 1 7 SER C C -6.734 -1.947 -11.872 1.00 . A A . 369 SER C 1 1
22 16701 1 1 7 SER CA C -6.582 -3.315 -12.560 1.00 . A A . 369 SER CA 1 1
22 16702 1 1 7 SER CB C -7.636 -3.490 -13.653 1.00 . A A . 369 SER CB 1 1
22 16703 1 1 7 SER H H -7.521 -4.297 -10.884 1.00 . A A . 369 SER H 1 1
22 16704 1 1 7 SER HA H -5.595 -3.415 -12.983 1.00 . A A . 369 SER HA 1 1
22 16705 1 1 7 SER HB2 H -8.499 -3.993 -13.247 1.00 . A A . 369 SER HB2 1 1
22 16706 1 1 7 SER HB3 H -7.932 -2.519 -14.026 1.00 . A A . 369 SER HB3 1 1
22 16707 1 1 7 SER HG H -7.594 -4.084 -15.505 1.00 . A A . 369 SER HG 1 1
22 16708 1 1 7 SER N N -6.846 -4.421 -11.588 1.00 . A A . 369 SER N 1 1
22 16709 1 1 7 SER O O -7.557 -1.139 -12.264 1.00 . A A . 369 SER O 1 1
22 16710 1 1 7 SER OG O -7.093 -4.273 -14.708 1.00 . A A . 369 SER OG 1 1
22 16711 1 1 8 GLU C C -4.657 0.136 -9.737 1.00 . A A . 370 GLU C 1 1
22 16712 1 1 8 GLU CA C -6.051 -0.357 -10.152 1.00 . A A . 370 GLU CA 1 1
22 16713 1 1 8 GLU CB C -6.908 -0.631 -8.915 1.00 . A A . 370 GLU CB 1 1
22 16714 1 1 8 GLU CD C -8.922 -1.849 -9.755 1.00 . A A . 370 GLU CD 1 1
22 16715 1 1 8 GLU CG C -8.388 -0.497 -9.279 1.00 . A A . 370 GLU CG 1 1
22 16716 1 1 8 GLU H H -5.283 -2.333 -10.544 1.00 . A A . 370 GLU H 1 1
22 16717 1 1 8 GLU HA H -6.537 0.369 -10.784 1.00 . A A . 370 GLU HA 1 1
22 16718 1 1 8 GLU HB2 H -6.713 -1.631 -8.557 1.00 . A A . 370 GLU HB2 1 1
22 16719 1 1 8 GLU HB3 H -6.662 0.083 -8.142 1.00 . A A . 370 GLU HB3 1 1
22 16720 1 1 8 GLU HG2 H -8.945 -0.175 -8.411 1.00 . A A . 370 GLU HG2 1 1
22 16721 1 1 8 GLU HG3 H -8.501 0.230 -10.070 1.00 . A A . 370 GLU HG3 1 1
22 16722 1 1 8 GLU N N -5.946 -1.674 -10.851 1.00 . A A . 370 GLU N 1 1
22 16723 1 1 8 GLU O O -4.469 0.606 -8.631 1.00 . A A . 370 GLU O 1 1
22 16724 1 1 8 GLU OE1 O -8.545 -2.852 -9.171 1.00 . A A . 370 GLU OE1 1 1
22 16725 1 1 8 GLU OE2 O -9.699 -1.860 -10.697 1.00 . A A . 370 GLU OE2 1 1
22 16726 1 1 9 GLY C C -1.585 1.044 -11.494 1.00 . A A . 371 GLY C 1 1
22 16727 1 1 9 GLY CA C -2.300 0.497 -10.247 1.00 . A A . 371 GLY CA 1 1
22 16728 1 1 9 GLY H H -3.839 -0.350 -11.502 1.00 . A A . 371 GLY H 1 1
22 16729 1 1 9 GLY HA2 H -2.372 1.277 -9.503 1.00 . A A . 371 GLY HA2 1 1
22 16730 1 1 9 GLY HA3 H -1.735 -0.331 -9.848 1.00 . A A . 371 GLY HA3 1 1
22 16731 1 1 9 GLY N N -3.674 0.033 -10.611 1.00 . A A . 371 GLY N 1 1
22 16732 1 1 9 GLY O O -0.406 0.810 -11.685 1.00 . A A . 371 GLY O 1 1
22 16733 1 1 10 ASN C C -1.872 3.838 -13.653 1.00 . A A . 372 ASN C 1 1
22 16734 1 1 10 ASN CA C -1.634 2.322 -13.568 1.00 . A A . 372 ASN CA 1 1
22 16735 1 1 10 ASN CB C -2.313 1.606 -14.735 1.00 . A A . 372 ASN CB 1 1
22 16736 1 1 10 ASN CG C -1.849 0.144 -14.778 1.00 . A A . 372 ASN CG 1 1
22 16737 1 1 10 ASN H H -3.235 1.951 -12.178 1.00 . A A . 372 ASN H 1 1
22 16738 1 1 10 ASN HA H -0.577 2.105 -13.566 1.00 . A A . 372 ASN HA 1 1
22 16739 1 1 10 ASN HB2 H -3.385 1.641 -14.604 1.00 . A A . 372 ASN HB2 1 1
22 16740 1 1 10 ASN HB3 H -2.047 2.093 -15.661 1.00 . A A . 372 ASN HB3 1 1
22 16741 1 1 10 ASN HD21 H -3.632 -0.582 -15.312 1.00 . A A . 372 ASN HD21 1 1
22 16742 1 1 10 ASN HD22 H -2.401 -1.736 -15.126 1.00 . A A . 372 ASN HD22 1 1
22 16743 1 1 10 ASN N N -2.284 1.769 -12.343 1.00 . A A . 372 ASN N 1 1
22 16744 1 1 10 ASN ND2 N -2.698 -0.802 -15.099 1.00 . A A . 372 ASN ND2 1 1
22 16745 1 1 10 ASN O O -0.934 4.612 -13.682 1.00 . A A . 372 ASN O 1 1
22 16746 1 1 10 ASN OD1 O -0.698 -0.144 -14.519 1.00 . A A . 372 ASN OD1 1 1
22 16747 1 1 11 LYS C C -4.561 6.107 -12.847 1.00 . A A . 373 LYS C 1 1
22 16748 1 1 11 LYS CA C -3.399 5.734 -13.780 1.00 . A A . 373 LYS CA 1 1
22 16749 1 1 11 LYS CB C -3.788 5.981 -15.240 1.00 . A A . 373 LYS CB 1 1
22 16750 1 1 11 LYS CD C -1.482 6.704 -15.890 1.00 . A A . 373 LYS CD 1 1
22 16751 1 1 11 LYS CE C -0.769 7.035 -17.203 1.00 . A A . 373 LYS CE 1 1
22 16752 1 1 11 LYS CG C -2.596 5.687 -16.155 1.00 . A A . 373 LYS CG 1 1
22 16753 1 1 11 LYS H H -3.866 3.632 -13.672 1.00 . A A . 373 LYS H 1 1
22 16754 1 1 11 LYS HA H -2.522 6.305 -13.529 1.00 . A A . 373 LYS HA 1 1
22 16755 1 1 11 LYS HB2 H -4.611 5.333 -15.505 1.00 . A A . 373 LYS HB2 1 1
22 16756 1 1 11 LYS HB3 H -4.088 7.011 -15.363 1.00 . A A . 373 LYS HB3 1 1
22 16757 1 1 11 LYS HD2 H -1.909 7.606 -15.474 1.00 . A A . 373 LYS HD2 1 1
22 16758 1 1 11 LYS HD3 H -0.772 6.287 -15.192 1.00 . A A . 373 LYS HD3 1 1
22 16759 1 1 11 LYS HE2 H -0.713 6.155 -17.831 1.00 . A A . 373 LYS HE2 1 1
22 16760 1 1 11 LYS HE3 H -1.279 7.834 -17.718 1.00 . A A . 373 LYS HE3 1 1
22 16761 1 1 11 LYS HG2 H -2.229 4.690 -15.960 1.00 . A A . 373 LYS HG2 1 1
22 16762 1 1 11 LYS HG3 H -2.908 5.760 -17.186 1.00 . A A . 373 LYS HG3 1 1
22 16763 1 1 11 LYS HZ1 H 1.120 6.666 -16.412 1.00 . A A . 373 LYS HZ1 1 1
22 16764 1 1 11 LYS HZ2 H 0.518 8.218 -16.073 1.00 . A A . 373 LYS HZ2 1 1
22 16765 1 1 11 LYS HZ3 H 1.099 7.848 -17.627 1.00 . A A . 373 LYS HZ3 1 1
22 16766 1 1 11 LYS N N -3.117 4.269 -13.695 1.00 . A A . 373 LYS N 1 1
22 16767 1 1 11 LYS NZ N 0.595 7.475 -16.798 1.00 . A A . 373 LYS NZ 1 1
22 16768 1 1 11 LYS O O -5.505 6.758 -13.261 1.00 . A A . 373 LYS O 1 1
22 16769 1 1 12 VAL C C -5.065 6.388 -9.264 1.00 . A A . 374 VAL C 1 1
22 16770 1 1 12 VAL CA C -5.617 6.045 -10.660 1.00 . A A . 374 VAL CA 1 1
22 16771 1 1 12 VAL CB C -6.486 4.782 -10.612 1.00 . A A . 374 VAL CB 1 1
22 16772 1 1 12 VAL CG1 C -5.684 3.607 -10.041 1.00 . A A . 374 VAL CG1 1 1
22 16773 1 1 12 VAL CG2 C -7.714 5.039 -9.734 1.00 . A A . 374 VAL CG2 1 1
22 16774 1 1 12 VAL H H -3.749 5.180 -11.266 1.00 . A A . 374 VAL H 1 1
22 16775 1 1 12 VAL HA H -6.190 6.870 -11.050 1.00 . A A . 374 VAL HA 1 1
22 16776 1 1 12 VAL HB H -6.804 4.534 -11.610 1.00 . A A . 374 VAL HB 1 1
22 16777 1 1 12 VAL HG11 H -5.223 3.904 -9.112 1.00 . A A . 374 VAL HG11 1 1
22 16778 1 1 12 VAL HG12 H -4.920 3.317 -10.747 1.00 . A A . 374 VAL HG12 1 1
22 16779 1 1 12 VAL HG13 H -6.345 2.771 -9.864 1.00 . A A . 374 VAL HG13 1 1
22 16780 1 1 12 VAL HG21 H -8.282 5.863 -10.142 1.00 . A A . 374 VAL HG21 1 1
22 16781 1 1 12 VAL HG22 H -7.395 5.285 -8.732 1.00 . A A . 374 VAL HG22 1 1
22 16782 1 1 12 VAL HG23 H -8.331 4.153 -9.709 1.00 . A A . 374 VAL HG23 1 1
22 16783 1 1 12 VAL N N -4.510 5.705 -11.592 1.00 . A A . 374 VAL N 1 1
22 16784 1 1 12 VAL O O -3.961 6.011 -8.920 1.00 . A A . 374 VAL O 1 1
22 16785 1 1 13 LYS C C -5.736 6.278 -6.116 1.00 . A A . 375 LYS C 1 1
22 16786 1 1 13 LYS CA C -5.354 7.418 -7.068 1.00 . A A . 375 LYS CA 1 1
22 16787 1 1 13 LYS CB C -6.072 8.713 -6.656 1.00 . A A . 375 LYS CB 1 1
22 16788 1 1 13 LYS CD C -5.332 10.199 -8.518 1.00 . A A . 375 LYS CD 1 1
22 16789 1 1 13 LYS CE C -4.430 11.377 -8.892 1.00 . A A . 375 LYS CE 1 1
22 16790 1 1 13 LYS CG C -5.208 9.919 -7.020 1.00 . A A . 375 LYS CG 1 1
22 16791 1 1 13 LYS H H -6.731 7.354 -8.746 1.00 . A A . 375 LYS H 1 1
22 16792 1 1 13 LYS HA H -4.274 7.566 -7.061 1.00 . A A . 375 LYS HA 1 1
22 16793 1 1 13 LYS HB2 H -7.020 8.782 -7.171 1.00 . A A . 375 LYS HB2 1 1
22 16794 1 1 13 LYS HB3 H -6.243 8.705 -5.590 1.00 . A A . 375 LYS HB3 1 1
22 16795 1 1 13 LYS HD2 H -5.032 9.322 -9.073 1.00 . A A . 375 LYS HD2 1 1
22 16796 1 1 13 LYS HD3 H -6.357 10.442 -8.755 1.00 . A A . 375 LYS HD3 1 1
22 16797 1 1 13 LYS HE2 H -4.266 12.011 -8.031 1.00 . A A . 375 LYS HE2 1 1
22 16798 1 1 13 LYS HE3 H -3.490 11.021 -9.284 1.00 . A A . 375 LYS HE3 1 1
22 16799 1 1 13 LYS HG2 H -5.542 10.780 -6.461 1.00 . A A . 375 LYS HG2 1 1
22 16800 1 1 13 LYS HG3 H -4.177 9.708 -6.777 1.00 . A A . 375 LYS HG3 1 1
22 16801 1 1 13 LYS HZ1 H -4.692 13.006 -10.160 1.00 . A A . 375 LYS HZ1 1 1
22 16802 1 1 13 LYS HZ2 H -6.143 12.313 -9.612 1.00 . A A . 375 LYS HZ2 1 1
22 16803 1 1 13 LYS HZ3 H -5.223 11.532 -10.809 1.00 . A A . 375 LYS HZ3 1 1
22 16804 1 1 13 LYS N N -5.835 7.079 -8.452 1.00 . A A . 375 LYS N 1 1
22 16805 1 1 13 LYS NZ N -5.179 12.112 -9.948 1.00 . A A . 375 LYS NZ 1 1
22 16806 1 1 13 LYS O O -6.832 6.249 -5.587 1.00 . A A . 375 LYS O 1 1
22 16807 1 1 14 ARG C C -5.293 4.760 -3.542 1.00 . A A . 376 ARG C 1 1
22 16808 1 1 14 ARG CA C -5.165 4.223 -4.962 1.00 . A A . 376 ARG CA 1 1
22 16809 1 1 14 ARG CB C -4.040 3.177 -5.060 1.00 . A A . 376 ARG CB 1 1
22 16810 1 1 14 ARG CD C -5.770 1.361 -5.361 1.00 . A A . 376 ARG CD 1 1
22 16811 1 1 14 ARG CG C -4.494 2.009 -5.948 1.00 . A A . 376 ARG CG 1 1
22 16812 1 1 14 ARG CZ C -8.154 1.908 -5.697 1.00 . A A . 376 ARG CZ 1 1
22 16813 1 1 14 ARG H H -3.968 5.414 -6.328 1.00 . A A . 376 ARG H 1 1
22 16814 1 1 14 ARG HA H -6.097 3.785 -5.249 1.00 . A A . 376 ARG HA 1 1
22 16815 1 1 14 ARG HB2 H -3.157 3.629 -5.486 1.00 . A A . 376 ARG HB2 1 1
22 16816 1 1 14 ARG HB3 H -3.812 2.804 -4.073 1.00 . A A . 376 ARG HB3 1 1
22 16817 1 1 14 ARG HD2 H -5.699 0.289 -5.403 1.00 . A A . 376 ARG HD2 1 1
22 16818 1 1 14 ARG HD3 H -5.904 1.683 -4.340 1.00 . A A . 376 ARG HD3 1 1
22 16819 1 1 14 ARG HE H -6.780 2.112 -7.135 1.00 . A A . 376 ARG HE 1 1
22 16820 1 1 14 ARG HG2 H -4.691 2.374 -6.948 1.00 . A A . 376 ARG HG2 1 1
22 16821 1 1 14 ARG HG3 H -3.707 1.271 -5.985 1.00 . A A . 376 ARG HG3 1 1
22 16822 1 1 14 ARG HH11 H -7.705 1.116 -3.898 1.00 . A A . 376 ARG HH11 1 1
22 16823 1 1 14 ARG HH12 H -9.357 1.564 -4.127 1.00 . A A . 376 ARG HH12 1 1
22 16824 1 1 14 ARG HH21 H -8.944 2.678 -7.371 1.00 . A A . 376 ARG HH21 1 1
22 16825 1 1 14 ARG HH22 H -10.053 2.432 -6.063 1.00 . A A . 376 ARG HH22 1 1
22 16826 1 1 14 ARG N N -4.838 5.346 -5.891 1.00 . A A . 376 ARG N 1 1
22 16827 1 1 14 ARG NE N -6.929 1.837 -6.200 1.00 . A A . 376 ARG NE 1 1
22 16828 1 1 14 ARG NH1 N -8.423 1.496 -4.477 1.00 . A A . 376 ARG NH1 1 1
22 16829 1 1 14 ARG NH2 N -9.127 2.375 -6.435 1.00 . A A . 376 ARG NH2 1 1
22 16830 1 1 14 ARG O O -4.662 5.738 -3.184 1.00 . A A . 376 ARG O 1 1
22 16831 1 1 15 THR C C -5.094 4.152 -0.494 1.00 . A A . 377 THR C 1 1
22 16832 1 1 15 THR CA C -6.283 4.626 -1.330 1.00 . A A . 377 THR CA 1 1
22 16833 1 1 15 THR CB C -7.622 4.042 -0.837 1.00 . A A . 377 THR CB 1 1
22 16834 1 1 15 THR CG2 C -7.530 2.517 -0.681 1.00 . A A . 377 THR CG2 1 1
22 16835 1 1 15 THR H H -6.609 3.338 -3.045 1.00 . A A . 377 THR H 1 1
22 16836 1 1 15 THR HA H -6.329 5.705 -1.325 1.00 . A A . 377 THR HA 1 1
22 16837 1 1 15 THR HB H -8.385 4.272 -1.568 1.00 . A A . 377 THR HB 1 1
22 16838 1 1 15 THR HG1 H -8.898 4.465 0.567 1.00 . A A . 377 THR HG1 1 1
22 16839 1 1 15 THR HG21 H -7.423 2.267 0.364 1.00 . A A . 377 THR HG21 1 1
22 16840 1 1 15 THR HG22 H -6.677 2.149 -1.229 1.00 . A A . 377 THR HG22 1 1
22 16841 1 1 15 THR HG23 H -8.430 2.062 -1.068 1.00 . A A . 377 THR HG23 1 1
22 16842 1 1 15 THR N N -6.113 4.133 -2.731 1.00 . A A . 377 THR N 1 1
22 16843 1 1 15 THR O O -4.302 3.382 -0.967 1.00 . A A . 377 THR O 1 1
22 16844 1 1 15 THR OG1 O -7.965 4.629 0.409 1.00 . A A . 377 THR OG1 1 1
22 16845 1 1 16 SER C C -4.056 2.712 2.060 1.00 . A A . 378 SER C 1 1
22 16846 1 1 16 SER CA C -3.784 4.133 1.550 1.00 . A A . 378 SER CA 1 1
22 16847 1 1 16 SER CB C -3.650 5.121 2.722 1.00 . A A . 378 SER CB 1 1
22 16848 1 1 16 SER H H -5.613 5.225 1.095 1.00 . A A . 378 SER H 1 1
22 16849 1 1 16 SER HA H -2.883 4.144 0.948 1.00 . A A . 378 SER HA 1 1
22 16850 1 1 16 SER HB2 H -2.609 5.269 2.953 1.00 . A A . 378 SER HB2 1 1
22 16851 1 1 16 SER HB3 H -4.094 6.072 2.444 1.00 . A A . 378 SER HB3 1 1
22 16852 1 1 16 SER HG H -5.254 4.735 3.757 1.00 . A A . 378 SER HG 1 1
22 16853 1 1 16 SER N N -4.955 4.598 0.727 1.00 . A A . 378 SER N 1 1
22 16854 1 1 16 SER O O -5.195 2.299 2.163 1.00 . A A . 378 SER O 1 1
22 16855 1 1 16 SER OG O -4.310 4.596 3.867 1.00 . A A . 378 SER OG 1 1
22 16856 1 1 17 CYS C C -3.762 0.648 4.380 1.00 . A A . 379 CYS C 1 1
22 16857 1 1 17 CYS CA C -3.261 0.567 2.930 1.00 . A A . 379 CYS CA 1 1
22 16858 1 1 17 CYS CB C -1.889 -0.130 2.880 1.00 . A A . 379 CYS CB 1 1
22 16859 1 1 17 CYS H H -2.106 2.310 2.338 1.00 . A A . 379 CYS H 1 1
22 16860 1 1 17 CYS HA H -3.971 0.039 2.315 1.00 . A A . 379 CYS HA 1 1
22 16861 1 1 17 CYS HB2 H -1.437 0.041 1.915 1.00 . A A . 379 CYS HB2 1 1
22 16862 1 1 17 CYS HB3 H -1.252 0.284 3.647 1.00 . A A . 379 CYS HB3 1 1
22 16863 1 1 17 CYS N N -3.029 1.962 2.400 1.00 . A A . 379 CYS N 1 1
22 16864 1 1 17 CYS O O -3.579 1.657 5.038 1.00 . A A . 379 CYS O 1 1
22 16865 1 1 17 CYS SG S -2.072 -1.908 3.146 1.00 . A A . 379 CYS SG 1 1
22 16866 1 1 18 MET C C -3.667 -0.136 7.277 1.00 . A A . 380 MET C 1 1
22 16867 1 1 18 MET CA C -4.864 -0.335 6.326 1.00 . A A . 380 MET CA 1 1
22 16868 1 1 18 MET CB C -5.585 -1.670 6.622 1.00 . A A . 380 MET CB 1 1
22 16869 1 1 18 MET CE C -5.592 -5.064 5.367 1.00 . A A . 380 MET CE 1 1
22 16870 1 1 18 MET CG C -4.598 -2.845 6.576 1.00 . A A . 380 MET CG 1 1
22 16871 1 1 18 MET H H -4.520 -1.212 4.367 1.00 . A A . 380 MET H 1 1
22 16872 1 1 18 MET HA H -5.560 0.485 6.440 1.00 . A A . 380 MET HA 1 1
22 16873 1 1 18 MET HB2 H -6.034 -1.621 7.604 1.00 . A A . 380 MET HB2 1 1
22 16874 1 1 18 MET HB3 H -6.359 -1.828 5.886 1.00 . A A . 380 MET HB3 1 1
22 16875 1 1 18 MET HE1 H -5.375 -4.294 4.639 1.00 . A A . 380 MET HE1 1 1
22 16876 1 1 18 MET HE2 H -6.590 -5.435 5.209 1.00 . A A . 380 MET HE2 1 1
22 16877 1 1 18 MET HE3 H -4.885 -5.876 5.260 1.00 . A A . 380 MET HE3 1 1
22 16878 1 1 18 MET HG2 H -4.199 -2.946 5.577 1.00 . A A . 380 MET HG2 1 1
22 16879 1 1 18 MET HG3 H -3.790 -2.666 7.269 1.00 . A A . 380 MET HG3 1 1
22 16880 1 1 18 MET N N -4.382 -0.396 4.898 1.00 . A A . 380 MET N 1 1
22 16881 1 1 18 MET O O -3.780 0.548 8.277 1.00 . A A . 380 MET O 1 1
22 16882 1 1 18 MET SD S -5.459 -4.369 7.034 1.00 . A A . 380 MET SD 1 1
22 16883 1 1 19 TYR C C -0.698 0.851 7.668 1.00 . A A . 381 TYR C 1 1
22 16884 1 1 19 TYR CA C -1.329 -0.535 7.881 1.00 . A A . 381 TYR CA 1 1
22 16885 1 1 19 TYR CB C -0.316 -1.632 7.518 1.00 . A A . 381 TYR CB 1 1
22 16886 1 1 19 TYR CD1 C -0.061 -3.041 9.614 1.00 . A A . 381 TYR CD1 1 1
22 16887 1 1 19 TYR CD2 C -1.431 -3.899 7.758 1.00 . A A . 381 TYR CD2 1 1
22 16888 1 1 19 TYR CE1 C -0.336 -4.217 10.362 1.00 . A A . 381 TYR CE1 1 1
22 16889 1 1 19 TYR CE2 C -1.706 -5.076 8.505 1.00 . A A . 381 TYR CE2 1 1
22 16890 1 1 19 TYR CG C -0.609 -2.881 8.312 1.00 . A A . 381 TYR CG 1 1
22 16891 1 1 19 TYR CZ C -1.158 -5.236 9.807 1.00 . A A . 381 TYR CZ 1 1
22 16892 1 1 19 TYR H H -2.440 -1.261 6.153 1.00 . A A . 381 TYR H 1 1
22 16893 1 1 19 TYR HA H -1.633 -0.648 8.911 1.00 . A A . 381 TYR HA 1 1
22 16894 1 1 19 TYR HB2 H -0.383 -1.851 6.462 1.00 . A A . 381 TYR HB2 1 1
22 16895 1 1 19 TYR HB3 H 0.679 -1.285 7.749 1.00 . A A . 381 TYR HB3 1 1
22 16896 1 1 19 TYR HD1 H 0.565 -2.267 10.035 1.00 . A A . 381 TYR HD1 1 1
22 16897 1 1 19 TYR HD2 H -1.847 -3.779 6.769 1.00 . A A . 381 TYR HD2 1 1
22 16898 1 1 19 TYR HE1 H 0.081 -4.339 11.351 1.00 . A A . 381 TYR HE1 1 1
22 16899 1 1 19 TYR HE2 H -2.330 -5.850 8.084 1.00 . A A . 381 TYR HE2 1 1
22 16900 1 1 19 TYR HH H -2.120 -6.178 11.163 1.00 . A A . 381 TYR HH 1 1
22 16901 1 1 19 TYR N N -2.518 -0.718 6.974 1.00 . A A . 381 TYR N 1 1
22 16902 1 1 19 TYR O O -0.186 1.445 8.597 1.00 . A A . 381 TYR O 1 1
22 16903 1 1 19 TYR OH O -1.424 -6.379 10.533 1.00 . A A . 381 TYR OH 1 1
22 16904 1 1 20 GLY C C 1.411 2.590 6.165 1.00 . A A . 382 GLY C 1 1
22 16905 1 1 20 GLY CA C -0.119 2.717 6.207 1.00 . A A . 382 GLY CA 1 1
22 16906 1 1 20 GLY H H -1.137 0.900 5.707 1.00 . A A . 382 GLY H 1 1
22 16907 1 1 20 GLY HA2 H -0.476 3.101 5.261 1.00 . A A . 382 GLY HA2 1 1
22 16908 1 1 20 GLY HA3 H -0.399 3.393 7.000 1.00 . A A . 382 GLY HA3 1 1
22 16909 1 1 20 GLY N N -0.724 1.377 6.455 1.00 . A A . 382 GLY N 1 1
22 16910 1 1 20 GLY O O 1.987 2.399 5.114 1.00 . A A . 382 GLY O 1 1
22 16911 1 1 21 ALA C C 4.047 1.216 7.890 1.00 . A A . 383 ALA C 1 1
22 16912 1 1 21 ALA CA C 3.567 2.561 7.306 1.00 . A A . 383 ALA CA 1 1
22 16913 1 1 21 ALA CB C 4.059 3.714 8.182 1.00 . A A . 383 ALA CB 1 1
22 16914 1 1 21 ALA H H 1.580 2.820 8.138 1.00 . A A . 383 ALA H 1 1
22 16915 1 1 21 ALA HA H 3.949 2.685 6.306 1.00 . A A . 383 ALA HA 1 1
22 16916 1 1 21 ALA HB1 H 5.094 3.549 8.444 1.00 . A A . 383 ALA HB1 1 1
22 16917 1 1 21 ALA HB2 H 3.464 3.763 9.083 1.00 . A A . 383 ALA HB2 1 1
22 16918 1 1 21 ALA HB3 H 3.970 4.643 7.639 1.00 . A A . 383 ALA HB3 1 1
22 16919 1 1 21 ALA N N 2.072 2.682 7.299 1.00 . A A . 383 ALA N 1 1
22 16920 1 1 21 ALA O O 5.238 0.960 7.914 1.00 . A A . 383 ALA O 1 1
22 16921 1 1 22 ASN C C 3.170 -2.170 8.145 1.00 . A A . 384 ASN C 1 1
22 16922 1 1 22 ASN CA C 3.648 -0.941 8.949 1.00 . A A . 384 ASN CA 1 1
22 16923 1 1 22 ASN CB C 3.067 -0.977 10.364 1.00 . A A . 384 ASN CB 1 1
22 16924 1 1 22 ASN CG C 3.871 -0.041 11.275 1.00 . A A . 384 ASN CG 1 1
22 16925 1 1 22 ASN H H 2.208 0.550 8.366 1.00 . A A . 384 ASN H 1 1
22 16926 1 1 22 ASN HA H 4.724 -0.936 9.006 1.00 . A A . 384 ASN HA 1 1
22 16927 1 1 22 ASN HB2 H 2.036 -0.657 10.337 1.00 . A A . 384 ASN HB2 1 1
22 16928 1 1 22 ASN HB3 H 3.121 -1.985 10.750 1.00 . A A . 384 ASN HB3 1 1
22 16929 1 1 22 ASN HD21 H 2.387 1.273 11.515 1.00 . A A . 384 ASN HD21 1 1
22 16930 1 1 22 ASN HD22 H 3.830 1.648 12.326 1.00 . A A . 384 ASN HD22 1 1
22 16931 1 1 22 ASN N N 3.166 0.353 8.372 1.00 . A A . 384 ASN N 1 1
22 16932 1 1 22 ASN ND2 N 3.315 1.050 11.744 1.00 . A A . 384 ASN ND2 1 1
22 16933 1 1 22 ASN O O 3.202 -3.268 8.664 1.00 . A A . 384 ASN O 1 1
22 16934 1 1 22 ASN OD1 O 5.021 -0.305 11.569 1.00 . A A . 384 ASN OD1 1 1
22 16935 1 1 23 CYS C C 3.227 -4.405 6.247 1.00 . A A . 385 CYS C 1 1
22 16936 1 1 23 CYS CA C 2.240 -3.227 6.106 1.00 . A A . 385 CYS CA 1 1
22 16937 1 1 23 CYS CB C 2.169 -2.778 4.631 1.00 . A A . 385 CYS CB 1 1
22 16938 1 1 23 CYS H H 2.667 -1.127 6.495 1.00 . A A . 385 CYS H 1 1
22 16939 1 1 23 CYS HA H 1.257 -3.530 6.439 1.00 . A A . 385 CYS HA 1 1
22 16940 1 1 23 CYS HB2 H 1.734 -1.791 4.578 1.00 . A A . 385 CYS HB2 1 1
22 16941 1 1 23 CYS HB3 H 3.166 -2.754 4.219 1.00 . A A . 385 CYS HB3 1 1
22 16942 1 1 23 CYS N N 2.718 -2.019 6.902 1.00 . A A . 385 CYS N 1 1
22 16943 1 1 23 CYS O O 4.428 -4.207 6.260 1.00 . A A . 385 CYS O 1 1
22 16944 1 1 23 CYS SG S 1.147 -3.938 3.680 1.00 . A A . 385 CYS SG 1 1
22 16945 1 1 24 TYR C C 3.545 -7.795 5.375 1.00 . A A . 386 TYR C 1 1
22 16946 1 1 24 TYR CA C 3.661 -6.783 6.540 1.00 . A A . 386 TYR CA 1 1
22 16947 1 1 24 TYR CB C 3.289 -7.423 7.890 1.00 . A A . 386 TYR CB 1 1
22 16948 1 1 24 TYR CD1 C 1.842 -9.433 7.321 1.00 . A A . 386 TYR CD1 1 1
22 16949 1 1 24 TYR CD2 C 0.771 -7.423 8.254 1.00 . A A . 386 TYR CD2 1 1
22 16950 1 1 24 TYR CE1 C 0.578 -10.077 7.257 1.00 . A A . 386 TYR CE1 1 1
22 16951 1 1 24 TYR CE2 C -0.493 -8.068 8.190 1.00 . A A . 386 TYR CE2 1 1
22 16952 1 1 24 TYR CG C 1.939 -8.105 7.819 1.00 . A A . 386 TYR CG 1 1
22 16953 1 1 24 TYR CZ C -0.589 -9.396 7.692 1.00 . A A . 386 TYR CZ 1 1
22 16954 1 1 24 TYR H H 1.759 -5.750 6.378 1.00 . A A . 386 TYR H 1 1
22 16955 1 1 24 TYR HA H 4.675 -6.422 6.594 1.00 . A A . 386 TYR HA 1 1
22 16956 1 1 24 TYR HB2 H 4.040 -8.152 8.153 1.00 . A A . 386 TYR HB2 1 1
22 16957 1 1 24 TYR HB3 H 3.260 -6.655 8.649 1.00 . A A . 386 TYR HB3 1 1
22 16958 1 1 24 TYR HD1 H 2.730 -9.951 6.990 1.00 . A A . 386 TYR HD1 1 1
22 16959 1 1 24 TYR HD2 H 0.845 -6.414 8.633 1.00 . A A . 386 TYR HD2 1 1
22 16960 1 1 24 TYR HE1 H 0.506 -11.086 6.878 1.00 . A A . 386 TYR HE1 1 1
22 16961 1 1 24 TYR HE2 H -1.381 -7.552 8.522 1.00 . A A . 386 TYR HE2 1 1
22 16962 1 1 24 TYR HH H -1.844 -10.689 8.322 1.00 . A A . 386 TYR HH 1 1
22 16963 1 1 24 TYR N N 2.732 -5.618 6.378 1.00 . A A . 386 TYR N 1 1
22 16964 1 1 24 TYR O O 4.545 -8.329 4.931 1.00 . A A . 386 TYR O 1 1
22 16965 1 1 24 TYR OH O -1.817 -10.022 7.631 1.00 . A A . 386 TYR OH 1 1
22 16966 1 1 25 ARG C C 3.099 -8.611 2.548 1.00 . A A . 387 ARG C 1 1
22 16967 1 1 25 ARG CA C 2.238 -9.065 3.739 1.00 . A A . 387 ARG CA 1 1
22 16968 1 1 25 ARG CB C 0.750 -9.126 3.341 1.00 . A A . 387 ARG CB 1 1
22 16969 1 1 25 ARG CD C -1.009 -7.887 2.071 1.00 . A A . 387 ARG CD 1 1
22 16970 1 1 25 ARG CG C 0.258 -7.739 2.916 1.00 . A A . 387 ARG CG 1 1
22 16971 1 1 25 ARG CZ C -2.600 -7.851 3.947 1.00 . A A . 387 ARG CZ 1 1
22 16972 1 1 25 ARG H H 1.551 -7.639 5.238 1.00 . A A . 387 ARG H 1 1
22 16973 1 1 25 ARG HA H 2.563 -10.039 4.073 1.00 . A A . 387 ARG HA 1 1
22 16974 1 1 25 ARG HB2 H 0.628 -9.816 2.519 1.00 . A A . 387 ARG HB2 1 1
22 16975 1 1 25 ARG HB3 H 0.168 -9.469 4.184 1.00 . A A . 387 ARG HB3 1 1
22 16976 1 1 25 ARG HD2 H -1.360 -6.915 1.751 1.00 . A A . 387 ARG HD2 1 1
22 16977 1 1 25 ARG HD3 H -0.821 -8.520 1.217 1.00 . A A . 387 ARG HD3 1 1
22 16978 1 1 25 ARG HE H -2.222 -9.483 2.852 1.00 . A A . 387 ARG HE 1 1
22 16979 1 1 25 ARG HG2 H 0.038 -7.150 3.794 1.00 . A A . 387 ARG HG2 1 1
22 16980 1 1 25 ARG HG3 H 1.022 -7.247 2.333 1.00 . A A . 387 ARG HG3 1 1
22 16981 1 1 25 ARG HH11 H -1.692 -6.095 3.562 1.00 . A A . 387 ARG HH11 1 1
22 16982 1 1 25 ARG HH12 H -2.806 -6.088 4.883 1.00 . A A . 387 ARG HH12 1 1
22 16983 1 1 25 ARG HH21 H -3.670 -9.421 4.588 1.00 . A A . 387 ARG HH21 1 1
22 16984 1 1 25 ARG HH22 H -3.913 -7.943 5.459 1.00 . A A . 387 ARG HH22 1 1
22 16985 1 1 25 ARG N N 2.353 -8.073 4.873 1.00 . A A . 387 ARG N 1 1
22 16986 1 1 25 ARG NE N -2.007 -8.533 2.978 1.00 . A A . 387 ARG NE 1 1
22 16987 1 1 25 ARG NH1 N -2.345 -6.578 4.143 1.00 . A A . 387 ARG NH1 1 1
22 16988 1 1 25 ARG NH2 N -3.463 -8.453 4.726 1.00 . A A . 387 ARG NH2 1 1
22 16989 1 1 25 ARG O O 3.404 -7.440 2.417 1.00 . A A . 387 ARG O 1 1
22 16990 1 1 26 LYS C C 3.728 -9.596 -0.804 1.00 . A A . 388 LYS C 1 1
22 16991 1 1 26 LYS CA C 4.352 -9.120 0.519 1.00 . A A . 388 LYS CA 1 1
22 16992 1 1 26 LYS CB C 5.712 -9.792 0.755 1.00 . A A . 388 LYS CB 1 1
22 16993 1 1 26 LYS CD C 6.655 -11.984 -0.019 1.00 . A A . 388 LYS CD 1 1
22 16994 1 1 26 LYS CE C 6.775 -13.458 0.376 1.00 . A A . 388 LYS CE 1 1
22 16995 1 1 26 LYS CG C 5.550 -11.320 0.806 1.00 . A A . 388 LYS CG 1 1
22 16996 1 1 26 LYS H H 3.254 -10.465 1.804 1.00 . A A . 388 LYS H 1 1
22 16997 1 1 26 LYS HA H 4.476 -8.048 0.504 1.00 . A A . 388 LYS HA 1 1
22 16998 1 1 26 LYS HB2 H 6.384 -9.527 -0.049 1.00 . A A . 388 LYS HB2 1 1
22 16999 1 1 26 LYS HB3 H 6.123 -9.446 1.691 1.00 . A A . 388 LYS HB3 1 1
22 17000 1 1 26 LYS HD2 H 6.413 -11.912 -1.070 1.00 . A A . 388 LYS HD2 1 1
22 17001 1 1 26 LYS HD3 H 7.595 -11.486 0.169 1.00 . A A . 388 LYS HD3 1 1
22 17002 1 1 26 LYS HE2 H 6.730 -13.562 1.452 1.00 . A A . 388 LYS HE2 1 1
22 17003 1 1 26 LYS HE3 H 5.997 -14.038 -0.094 1.00 . A A . 388 LYS HE3 1 1
22 17004 1 1 26 LYS HG2 H 5.618 -11.652 1.831 1.00 . A A . 388 LYS HG2 1 1
22 17005 1 1 26 LYS HG3 H 4.588 -11.597 0.403 1.00 . A A . 388 LYS HG3 1 1
22 17006 1 1 26 LYS HZ1 H 8.252 -14.893 0.072 1.00 . A A . 388 LYS HZ1 1 1
22 17007 1 1 26 LYS HZ2 H 8.852 -13.324 0.330 1.00 . A A . 388 LYS HZ2 1 1
22 17008 1 1 26 LYS HZ3 H 8.150 -13.733 -1.162 1.00 . A A . 388 LYS HZ3 1 1
22 17009 1 1 26 LYS N N 3.503 -9.522 1.684 1.00 . A A . 388 LYS N 1 1
22 17010 1 1 26 LYS NZ N 8.108 -13.884 -0.135 1.00 . A A . 388 LYS NZ 1 1
22 17011 1 1 26 LYS O O 4.288 -10.428 -1.493 1.00 . A A . 388 LYS O 1 1
22 17012 1 1 27 ASN C C 1.992 -8.358 -3.477 1.00 . A A . 389 ASN C 1 1
22 17013 1 1 27 ASN CA C 1.936 -9.501 -2.453 1.00 . A A . 389 ASN CA 1 1
22 17014 1 1 27 ASN CB C 0.482 -9.819 -2.098 1.00 . A A . 389 ASN CB 1 1
22 17015 1 1 27 ASN CG C 0.389 -11.244 -1.540 1.00 . A A . 389 ASN CG 1 1
22 17016 1 1 27 ASN H H 2.137 -8.398 -0.604 1.00 . A A . 389 ASN H 1 1
22 17017 1 1 27 ASN HA H 2.423 -10.382 -2.838 1.00 . A A . 389 ASN HA 1 1
22 17018 1 1 27 ASN HB2 H 0.132 -9.116 -1.355 1.00 . A A . 389 ASN HB2 1 1
22 17019 1 1 27 ASN HB3 H -0.129 -9.740 -2.984 1.00 . A A . 389 ASN HB3 1 1
22 17020 1 1 27 ASN HD21 H 0.018 -12.090 -3.310 1.00 . A A . 389 ASN HD21 1 1
22 17021 1 1 27 ASN HD22 H 0.087 -13.157 -1.992 1.00 . A A . 389 ASN HD22 1 1
22 17022 1 1 27 ASN N N 2.576 -9.073 -1.170 1.00 . A A . 389 ASN N 1 1
22 17023 1 1 27 ASN ND2 N 0.143 -12.246 -2.349 1.00 . A A . 389 ASN ND2 1 1
22 17024 1 1 27 ASN O O 1.860 -7.207 -3.109 1.00 . A A . 389 ASN O 1 1
22 17025 1 1 27 ASN OD1 O 0.538 -11.450 -0.353 1.00 . A A . 389 ASN OD1 1 1
22 17026 1 1 28 PRO C C 0.820 -7.075 -6.035 1.00 . A A . 390 PRO C 1 1
22 17027 1 1 28 PRO CA C 2.225 -7.658 -5.785 1.00 . A A . 390 PRO CA 1 1
22 17028 1 1 28 PRO CB C 2.806 -8.384 -7.000 1.00 . A A . 390 PRO CB 1 1
22 17029 1 1 28 PRO CD C 2.346 -10.056 -5.297 1.00 . A A . 390 PRO CD 1 1
22 17030 1 1 28 PRO CG C 2.530 -9.842 -6.782 1.00 . A A . 390 PRO CG 1 1
22 17031 1 1 28 PRO HA H 2.896 -6.872 -5.481 1.00 . A A . 390 PRO HA 1 1
22 17032 1 1 28 PRO HB2 H 2.321 -8.041 -7.904 1.00 . A A . 390 PRO HB2 1 1
22 17033 1 1 28 PRO HB3 H 3.870 -8.218 -7.059 1.00 . A A . 390 PRO HB3 1 1
22 17034 1 1 28 PRO HD2 H 1.467 -10.658 -5.112 1.00 . A A . 390 PRO HD2 1 1
22 17035 1 1 28 PRO HD3 H 3.221 -10.524 -4.874 1.00 . A A . 390 PRO HD3 1 1
22 17036 1 1 28 PRO HG2 H 1.640 -10.138 -7.318 1.00 . A A . 390 PRO HG2 1 1
22 17037 1 1 28 PRO HG3 H 3.372 -10.424 -7.126 1.00 . A A . 390 PRO HG3 1 1
22 17038 1 1 28 PRO N N 2.175 -8.700 -4.738 1.00 . A A . 390 PRO N 1 1
22 17039 1 1 28 PRO O O 0.565 -5.944 -5.681 1.00 . A A . 390 PRO O 1 1
22 17040 1 1 29 VAL C C -2.058 -6.472 -5.730 1.00 . A A . 391 VAL C 1 1
22 17041 1 1 29 VAL CA C -1.486 -7.277 -6.930 1.00 . A A . 391 VAL CA 1 1
22 17042 1 1 29 VAL CB C -2.363 -8.509 -7.246 1.00 . A A . 391 VAL CB 1 1
22 17043 1 1 29 VAL CG1 C -3.837 -8.104 -7.393 1.00 . A A . 391 VAL CG1 1 1
22 17044 1 1 29 VAL CG2 C -1.892 -9.135 -8.564 1.00 . A A . 391 VAL CG2 1 1
22 17045 1 1 29 VAL H H 0.163 -8.704 -6.958 1.00 . A A . 391 VAL H 1 1
22 17046 1 1 29 VAL HA H -1.452 -6.640 -7.800 1.00 . A A . 391 VAL HA 1 1
22 17047 1 1 29 VAL HB H -2.263 -9.228 -6.449 1.00 . A A . 391 VAL HB 1 1
22 17048 1 1 29 VAL HG11 H -4.304 -8.085 -6.419 1.00 . A A . 391 VAL HG11 1 1
22 17049 1 1 29 VAL HG12 H -4.345 -8.820 -8.022 1.00 . A A . 391 VAL HG12 1 1
22 17050 1 1 29 VAL HG13 H -3.900 -7.123 -7.842 1.00 . A A . 391 VAL HG13 1 1
22 17051 1 1 29 VAL HG21 H -1.438 -8.372 -9.180 1.00 . A A . 391 VAL HG21 1 1
22 17052 1 1 29 VAL HG22 H -2.738 -9.562 -9.085 1.00 . A A . 391 VAL HG22 1 1
22 17053 1 1 29 VAL HG23 H -1.168 -9.908 -8.358 1.00 . A A . 391 VAL HG23 1 1
22 17054 1 1 29 VAL N N -0.088 -7.815 -6.652 1.00 . A A . 391 VAL N 1 1
22 17055 1 1 29 VAL O O -2.822 -5.546 -5.930 1.00 . A A . 391 VAL O 1 1
22 17056 1 1 30 HIS C C -1.633 -4.507 -3.468 1.00 . A A . 392 HIS C 1 1
22 17057 1 1 30 HIS CA C -2.175 -5.949 -3.334 1.00 . A A . 392 HIS CA 1 1
22 17058 1 1 30 HIS CB C -1.616 -6.645 -2.067 1.00 . A A . 392 HIS CB 1 1
22 17059 1 1 30 HIS CD2 C -0.735 -4.838 -0.364 1.00 . A A . 392 HIS CD2 1 1
22 17060 1 1 30 HIS CE1 C -2.437 -4.807 0.978 1.00 . A A . 392 HIS CE1 1 1
22 17061 1 1 30 HIS CG C -1.652 -5.732 -0.862 1.00 . A A . 392 HIS CG 1 1
22 17062 1 1 30 HIS H H -1.010 -7.474 -4.333 1.00 . A A . 392 HIS H 1 1
22 17063 1 1 30 HIS HA H -3.253 -5.947 -3.316 1.00 . A A . 392 HIS HA 1 1
22 17064 1 1 30 HIS HB2 H -2.206 -7.523 -1.859 1.00 . A A . 392 HIS HB2 1 1
22 17065 1 1 30 HIS HB3 H -0.594 -6.943 -2.256 1.00 . A A . 392 HIS HB3 1 1
22 17066 1 1 30 HIS HD1 H -3.556 -6.216 -0.070 1.00 . A A . 392 HIS HD1 1 1
22 17067 1 1 30 HIS HD2 H 0.219 -4.611 -0.817 1.00 . A A . 392 HIS HD2 1 1
22 17068 1 1 30 HIS HE1 H -3.098 -4.567 1.798 1.00 . A A . 392 HIS HE1 1 1
22 17069 1 1 30 HIS N N -1.668 -6.767 -4.501 1.00 . A A . 392 HIS N 1 1
22 17070 1 1 30 HIS ND1 N -2.731 -5.694 0.007 1.00 . A A . 392 HIS ND1 1 1
22 17071 1 1 30 HIS NE2 N -1.232 -4.257 0.799 1.00 . A A . 392 HIS NE2 1 1
22 17072 1 1 30 HIS O O -2.335 -3.550 -3.193 1.00 . A A . 392 HIS O 1 1
22 17073 1 1 31 PHE C C -0.767 -2.164 -5.063 1.00 . A A . 393 PHE C 1 1
22 17074 1 1 31 PHE CA C 0.149 -2.951 -4.111 1.00 . A A . 393 PHE CA 1 1
22 17075 1 1 31 PHE CB C 1.547 -3.104 -4.734 1.00 . A A . 393 PHE CB 1 1
22 17076 1 1 31 PHE CD1 C 2.913 -2.247 -2.775 1.00 . A A . 393 PHE CD1 1 1
22 17077 1 1 31 PHE CD2 C 3.188 -4.584 -3.492 1.00 . A A . 393 PHE CD2 1 1
22 17078 1 1 31 PHE CE1 C 3.878 -2.447 -1.752 1.00 . A A . 393 PHE CE1 1 1
22 17079 1 1 31 PHE CE2 C 4.153 -4.786 -2.468 1.00 . A A . 393 PHE CE2 1 1
22 17080 1 1 31 PHE CG C 2.569 -3.316 -3.645 1.00 . A A . 393 PHE CG 1 1
22 17081 1 1 31 PHE CZ C 4.497 -3.718 -1.598 1.00 . A A . 393 PHE CZ 1 1
22 17082 1 1 31 PHE H H 0.130 -5.133 -4.179 1.00 . A A . 393 PHE H 1 1
22 17083 1 1 31 PHE HA H 0.220 -2.446 -3.162 1.00 . A A . 393 PHE HA 1 1
22 17084 1 1 31 PHE HB2 H 1.552 -3.954 -5.400 1.00 . A A . 393 PHE HB2 1 1
22 17085 1 1 31 PHE HB3 H 1.792 -2.210 -5.289 1.00 . A A . 393 PHE HB3 1 1
22 17086 1 1 31 PHE HD1 H 2.443 -1.281 -2.893 1.00 . A A . 393 PHE HD1 1 1
22 17087 1 1 31 PHE HD2 H 2.925 -5.396 -4.153 1.00 . A A . 393 PHE HD2 1 1
22 17088 1 1 31 PHE HE1 H 4.140 -1.636 -1.089 1.00 . A A . 393 PHE HE1 1 1
22 17089 1 1 31 PHE HE2 H 4.622 -5.751 -2.352 1.00 . A A . 393 PHE HE2 1 1
22 17090 1 1 31 PHE HZ H 5.229 -3.871 -0.820 1.00 . A A . 393 PHE HZ 1 1
22 17091 1 1 31 PHE N N -0.401 -4.342 -3.925 1.00 . A A . 393 PHE N 1 1
22 17092 1 1 31 PHE O O -0.901 -0.960 -4.942 1.00 . A A . 393 PHE O 1 1
22 17093 1 1 32 GLN C C -3.685 -1.824 -6.276 1.00 . A A . 394 GLN C 1 1
22 17094 1 1 32 GLN CA C -2.325 -2.096 -6.943 1.00 . A A . 394 GLN CA 1 1
22 17095 1 1 32 GLN CB C -2.512 -2.987 -8.183 1.00 . A A . 394 GLN CB 1 1
22 17096 1 1 32 GLN CD C -0.410 -4.233 -8.723 1.00 . A A . 394 GLN CD 1 1
22 17097 1 1 32 GLN CG C -1.234 -2.977 -9.026 1.00 . A A . 394 GLN CG 1 1
22 17098 1 1 32 GLN H H -1.299 -3.814 -6.085 1.00 . A A . 394 GLN H 1 1
22 17099 1 1 32 GLN HA H -1.867 -1.165 -7.233 1.00 . A A . 394 GLN HA 1 1
22 17100 1 1 32 GLN HB2 H -2.733 -3.996 -7.871 1.00 . A A . 394 GLN HB2 1 1
22 17101 1 1 32 GLN HB3 H -3.331 -2.606 -8.775 1.00 . A A . 394 GLN HB3 1 1
22 17102 1 1 32 GLN HE21 H 0.679 -3.375 -7.288 1.00 . A A . 394 GLN HE21 1 1
22 17103 1 1 32 GLN HE22 H 1.024 -5.006 -7.590 1.00 . A A . 394 GLN HE22 1 1
22 17104 1 1 32 GLN HG2 H -1.495 -2.962 -10.074 1.00 . A A . 394 GLN HG2 1 1
22 17105 1 1 32 GLN HG3 H -0.649 -2.100 -8.788 1.00 . A A . 394 GLN HG3 1 1
22 17106 1 1 32 GLN N N -1.410 -2.834 -6.005 1.00 . A A . 394 GLN N 1 1
22 17107 1 1 32 GLN NE2 N 0.510 -4.201 -7.791 1.00 . A A . 394 GLN NE2 1 1
22 17108 1 1 32 GLN O O -4.351 -0.872 -6.628 1.00 . A A . 394 GLN O 1 1
22 17109 1 1 32 GLN OE1 O -0.601 -5.259 -9.346 1.00 . A A . 394 GLN OE1 1 1
22 17110 1 1 33 HIS C C -5.285 -1.319 -3.554 1.00 . A A . 395 HIS C 1 1
22 17111 1 1 33 HIS CA C -5.440 -2.384 -4.654 1.00 . A A . 395 HIS CA 1 1
22 17112 1 1 33 HIS CB C -5.883 -3.716 -4.033 1.00 . A A . 395 HIS CB 1 1
22 17113 1 1 33 HIS CD2 C -5.732 -4.790 -6.428 1.00 . A A . 395 HIS CD2 1 1
22 17114 1 1 33 HIS CE1 C -6.912 -6.567 -6.045 1.00 . A A . 395 HIS CE1 1 1
22 17115 1 1 33 HIS CG C -6.133 -4.728 -5.116 1.00 . A A . 395 HIS CG 1 1
22 17116 1 1 33 HIS H H -3.564 -3.411 -5.049 1.00 . A A . 395 HIS H 1 1
22 17117 1 1 33 HIS HA H -6.166 -2.061 -5.384 1.00 . A A . 395 HIS HA 1 1
22 17118 1 1 33 HIS HB2 H -5.108 -4.081 -3.374 1.00 . A A . 395 HIS HB2 1 1
22 17119 1 1 33 HIS HB3 H -6.791 -3.563 -3.468 1.00 . A A . 395 HIS HB3 1 1
22 17120 1 1 33 HIS HD1 H -7.319 -6.123 -4.053 1.00 . A A . 395 HIS HD1 1 1
22 17121 1 1 33 HIS HD2 H -5.128 -4.049 -6.931 1.00 . A A . 395 HIS HD2 1 1
22 17122 1 1 33 HIS HE1 H -7.425 -7.509 -6.169 1.00 . A A . 395 HIS HE1 1 1
22 17123 1 1 33 HIS HE2 H -6.095 -6.259 -7.934 1.00 . A A . 395 HIS HE2 1 1
22 17124 1 1 33 HIS N N -4.111 -2.640 -5.322 1.00 . A A . 395 HIS N 1 1
22 17125 1 1 33 HIS ND1 N -6.884 -5.871 -4.895 1.00 . A A . 395 HIS ND1 1 1
22 17126 1 1 33 HIS NE2 N -6.225 -5.954 -7.012 1.00 . A A . 395 HIS NE2 1 1
22 17127 1 1 33 HIS O O -6.157 -0.491 -3.366 1.00 . A A . 395 HIS O 1 1
22 17128 1 1 34 PHE C C -2.669 0.425 -1.959 1.00 . A A . 396 PHE C 1 1
22 17129 1 1 34 PHE CA C -3.996 -0.311 -1.742 1.00 . A A . 396 PHE CA 1 1
22 17130 1 1 34 PHE CB C -3.939 -1.096 -0.426 1.00 . A A . 396 PHE CB 1 1
22 17131 1 1 34 PHE CD1 C -5.230 -3.221 -0.917 1.00 . A A . 396 PHE CD1 1 1
22 17132 1 1 34 PHE CD2 C -6.262 -1.511 0.520 1.00 . A A . 396 PHE CD2 1 1
22 17133 1 1 34 PHE CE1 C -6.381 -4.039 -0.773 1.00 . A A . 396 PHE CE1 1 1
22 17134 1 1 34 PHE CE2 C -7.415 -2.329 0.666 1.00 . A A . 396 PHE CE2 1 1
22 17135 1 1 34 PHE CG C -5.170 -1.958 -0.272 1.00 . A A . 396 PHE CG 1 1
22 17136 1 1 34 PHE CZ C -7.474 -3.593 0.019 1.00 . A A . 396 PHE CZ 1 1
22 17137 1 1 34 PHE H H -3.491 -2.004 -2.979 1.00 . A A . 396 PHE H 1 1
22 17138 1 1 34 PHE HA H -4.819 0.400 -1.721 1.00 . A A . 396 PHE HA 1 1
22 17139 1 1 34 PHE HB2 H -3.061 -1.724 -0.423 1.00 . A A . 396 PHE HB2 1 1
22 17140 1 1 34 PHE HB3 H -3.884 -0.402 0.397 1.00 . A A . 396 PHE HB3 1 1
22 17141 1 1 34 PHE HD1 H -4.399 -3.560 -1.518 1.00 . A A . 396 PHE HD1 1 1
22 17142 1 1 34 PHE HD2 H -6.217 -0.550 1.011 1.00 . A A . 396 PHE HD2 1 1
22 17143 1 1 34 PHE HE1 H -6.427 -4.999 -1.264 1.00 . A A . 396 PHE HE1 1 1
22 17144 1 1 34 PHE HE2 H -8.245 -1.991 1.268 1.00 . A A . 396 PHE HE2 1 1
22 17145 1 1 34 PHE HZ H -8.349 -4.216 0.130 1.00 . A A . 396 PHE HZ 1 1
22 17146 1 1 34 PHE N N -4.188 -1.330 -2.822 1.00 . A A . 396 PHE N 1 1
22 17147 1 1 34 PHE O O -1.701 -0.150 -2.420 1.00 . A A . 396 PHE O 1 1
22 17148 1 1 35 SER C C -0.528 2.489 -0.531 1.00 . A A . 397 SER C 1 1
22 17149 1 1 35 SER CA C -1.360 2.473 -1.821 1.00 . A A . 397 SER CA 1 1
22 17150 1 1 35 SER CB C -1.792 3.896 -2.202 1.00 . A A . 397 SER CB 1 1
22 17151 1 1 35 SER H H -3.415 2.139 -1.267 1.00 . A A . 397 SER H 1 1
22 17152 1 1 35 SER HA H -0.782 2.045 -2.618 1.00 . A A . 397 SER HA 1 1
22 17153 1 1 35 SER HB2 H -2.691 3.855 -2.792 1.00 . A A . 397 SER HB2 1 1
22 17154 1 1 35 SER HB3 H -1.981 4.465 -1.301 1.00 . A A . 397 SER HB3 1 1
22 17155 1 1 35 SER HG H -0.805 4.168 -3.856 1.00 . A A . 397 SER HG 1 1
22 17156 1 1 35 SER N N -2.618 1.694 -1.633 1.00 . A A . 397 SER N 1 1
22 17157 1 1 35 SER O O -0.976 2.056 0.516 1.00 . A A . 397 SER O 1 1
22 17158 1 1 35 SER OG O -0.762 4.513 -2.961 1.00 . A A . 397 SER OG 1 1
22 17159 1 1 36 HIS C C 2.370 4.314 0.609 1.00 . A A . 398 HIS C 1 1
22 17160 1 1 36 HIS CA C 1.572 3.008 0.586 1.00 . A A . 398 HIS CA 1 1
22 17161 1 1 36 HIS CB C 2.515 1.809 0.431 1.00 . A A . 398 HIS CB 1 1
22 17162 1 1 36 HIS CD2 C 1.277 -0.265 1.479 1.00 . A A . 398 HIS CD2 1 1
22 17163 1 1 36 HIS CE1 C 0.648 -1.223 -0.363 1.00 . A A . 398 HIS CE1 1 1
22 17164 1 1 36 HIS CG C 1.727 0.525 0.447 1.00 . A A . 398 HIS CG 1 1
22 17165 1 1 36 HIS H H 1.019 3.298 -1.480 1.00 . A A . 398 HIS H 1 1
22 17166 1 1 36 HIS HA H 0.988 2.906 1.486 1.00 . A A . 398 HIS HA 1 1
22 17167 1 1 36 HIS HB2 H 3.048 1.891 -0.505 1.00 . A A . 398 HIS HB2 1 1
22 17168 1 1 36 HIS HB3 H 3.223 1.804 1.246 1.00 . A A . 398 HIS HB3 1 1
22 17169 1 1 36 HIS HD1 H 1.478 0.204 -1.633 1.00 . A A . 398 HIS HD1 1 1
22 17170 1 1 36 HIS HD2 H 1.431 -0.062 2.529 1.00 . A A . 398 HIS HD2 1 1
22 17171 1 1 36 HIS HE1 H 0.209 -1.917 -1.068 1.00 . A A . 398 HIS HE1 1 1
22 17172 1 1 36 HIS N N 0.690 2.972 -0.612 1.00 . A A . 398 HIS N 1 1
22 17173 1 1 36 HIS ND1 N 1.314 -0.106 -0.718 1.00 . A A . 398 HIS ND1 1 1
22 17174 1 1 36 HIS NE2 N 0.597 -1.367 0.966 1.00 . A A . 398 HIS NE2 1 1
22 17175 1 1 36 HIS O O 2.543 4.940 -0.417 1.00 . A A . 398 HIS O 1 1
22 17176 1 1 37 PRO C C 4.904 5.781 1.024 1.00 . A A . 399 PRO C 1 1
22 17177 1 1 37 PRO CA C 3.649 5.936 1.892 1.00 . A A . 399 PRO CA 1 1
22 17178 1 1 37 PRO CB C 3.969 6.017 3.388 1.00 . A A . 399 PRO CB 1 1
22 17179 1 1 37 PRO CD C 2.732 4.009 3.070 1.00 . A A . 399 PRO CD 1 1
22 17180 1 1 37 PRO CG C 3.862 4.607 3.858 1.00 . A A . 399 PRO CG 1 1
22 17181 1 1 37 PRO HA H 3.070 6.792 1.582 1.00 . A A . 399 PRO HA 1 1
22 17182 1 1 37 PRO HB2 H 4.969 6.398 3.543 1.00 . A A . 399 PRO HB2 1 1
22 17183 1 1 37 PRO HB3 H 3.241 6.631 3.901 1.00 . A A . 399 PRO HB3 1 1
22 17184 1 1 37 PRO HD2 H 2.865 2.942 2.961 1.00 . A A . 399 PRO HD2 1 1
22 17185 1 1 37 PRO HD3 H 1.781 4.238 3.527 1.00 . A A . 399 PRO HD3 1 1
22 17186 1 1 37 PRO HG2 H 4.785 4.078 3.657 1.00 . A A . 399 PRO HG2 1 1
22 17187 1 1 37 PRO HG3 H 3.633 4.578 4.911 1.00 . A A . 399 PRO HG3 1 1
22 17188 1 1 37 PRO N N 2.850 4.691 1.776 1.00 . A A . 399 PRO N 1 1
22 17189 1 1 37 PRO O O 5.468 4.705 0.948 1.00 . A A . 399 PRO O 1 1
22 17190 1 1 38 GLY C C 6.010 6.410 -2.030 1.00 . A A . 400 GLY C 1 1
22 17191 1 1 38 GLY CA C 6.490 6.667 -0.579 1.00 . A A . 400 GLY CA 1 1
22 17192 1 1 38 GLY H H 4.829 7.668 0.360 1.00 . A A . 400 GLY H 1 1
22 17193 1 1 38 GLY HA2 H 7.079 7.571 -0.549 1.00 . A A . 400 GLY HA2 1 1
22 17194 1 1 38 GLY HA3 H 7.093 5.834 -0.252 1.00 . A A . 400 GLY HA3 1 1
22 17195 1 1 38 GLY N N 5.313 6.813 0.324 1.00 . A A . 400 GLY N 1 1
22 17196 1 1 38 GLY O O 6.819 6.314 -2.933 1.00 . A A . 400 GLY O 1 1
22 17197 1 1 39 ASP C C 3.475 7.373 -4.105 1.00 . A A . 401 ASP C 1 1
22 17198 1 1 39 ASP CA C 4.215 6.106 -3.662 1.00 . A A . 401 ASP CA 1 1
22 17199 1 1 39 ASP CB C 3.261 4.909 -3.578 1.00 . A A . 401 ASP CB 1 1
22 17200 1 1 39 ASP CG C 4.071 3.612 -3.525 1.00 . A A . 401 ASP CG 1 1
22 17201 1 1 39 ASP H H 4.049 6.431 -1.561 1.00 . A A . 401 ASP H 1 1
22 17202 1 1 39 ASP HA H 5.036 5.888 -4.328 1.00 . A A . 401 ASP HA 1 1
22 17203 1 1 39 ASP HB2 H 2.656 4.995 -2.686 1.00 . A A . 401 ASP HB2 1 1
22 17204 1 1 39 ASP HB3 H 2.621 4.896 -4.446 1.00 . A A . 401 ASP HB3 1 1
22 17205 1 1 39 ASP N N 4.703 6.321 -2.277 1.00 . A A . 401 ASP N 1 1
22 17206 1 1 39 ASP O O 2.792 7.995 -3.312 1.00 . A A . 401 ASP O 1 1
22 17207 1 1 39 ASP OD1 O 5.115 3.563 -4.155 1.00 . A A . 401 ASP OD1 1 1
22 17208 1 1 39 ASP OD2 O 3.635 2.690 -2.855 1.00 . A A . 401 ASP OD2 1 1
22 17209 1 1 40 SER C C 1.420 9.020 -5.456 1.00 . A A . 402 SER C 1 1
22 17210 1 1 40 SER CA C 2.921 9.041 -5.799 1.00 . A A . 402 SER CA 1 1
22 17211 1 1 40 SER CB C 3.110 9.128 -7.320 1.00 . A A . 402 SER CB 1 1
22 17212 1 1 40 SER H H 4.184 7.270 -5.972 1.00 . A A . 402 SER H 1 1
22 17213 1 1 40 SER HA H 3.385 9.898 -5.335 1.00 . A A . 402 SER HA 1 1
22 17214 1 1 40 SER HB2 H 3.056 8.143 -7.750 1.00 . A A . 402 SER HB2 1 1
22 17215 1 1 40 SER HB3 H 2.330 9.748 -7.743 1.00 . A A . 402 SER HB3 1 1
22 17216 1 1 40 SER HG H 4.294 10.649 -7.606 1.00 . A A . 402 SER HG 1 1
22 17217 1 1 40 SER N N 3.616 7.780 -5.346 1.00 . A A . 402 SER N 1 1
22 17218 1 1 40 SER O O 0.820 10.066 -5.286 1.00 . A A . 402 SER O 1 1
22 17219 1 1 40 SER OG O 4.386 9.692 -7.600 1.00 . A A . 402 SER OG 1 1
22 17220 1 1 41 ASP C C -0.998 7.702 -3.579 1.00 . A A . 403 ASP C 1 1
22 17221 1 1 41 ASP CA C -0.681 7.835 -5.083 1.00 . A A . 403 ASP CA 1 1
22 17222 1 1 41 ASP CB C -1.228 6.605 -5.822 1.00 . A A . 403 ASP CB 1 1
22 17223 1 1 41 ASP CG C -1.097 6.808 -7.333 1.00 . A A . 403 ASP CG 1 1
22 17224 1 1 41 ASP H H 1.254 7.014 -5.547 1.00 . A A . 403 ASP H 1 1
22 17225 1 1 41 ASP HA H -1.150 8.721 -5.479 1.00 . A A . 403 ASP HA 1 1
22 17226 1 1 41 ASP HB2 H -0.662 5.732 -5.528 1.00 . A A . 403 ASP HB2 1 1
22 17227 1 1 41 ASP HB3 H -2.265 6.464 -5.567 1.00 . A A . 403 ASP HB3 1 1
22 17228 1 1 41 ASP N N 0.790 7.862 -5.381 1.00 . A A . 403 ASP N 1 1
22 17229 1 1 41 ASP O O -2.160 7.653 -3.228 1.00 . A A . 403 ASP O 1 1
22 17230 1 1 41 ASP OD1 O -1.568 7.824 -7.817 1.00 . A A . 403 ASP OD1 1 1
22 17231 1 1 41 ASP OD2 O -0.529 5.942 -7.980 1.00 . A A . 403 ASP OD2 1 1
22 17232 1 1 42 TYR C C -1.479 8.412 -0.789 1.00 . A A . 404 TYR C 1 1
22 17233 1 1 42 TYR CA C -0.339 7.464 -1.207 1.00 . A A . 404 TYR CA 1 1
22 17234 1 1 42 TYR CB C 0.939 7.795 -0.417 1.00 . A A . 404 TYR CB 1 1
22 17235 1 1 42 TYR CD1 C 0.201 6.257 1.476 1.00 . A A . 404 TYR CD1 1 1
22 17236 1 1 42 TYR CD2 C 0.993 8.522 2.025 1.00 . A A . 404 TYR CD2 1 1
22 17237 1 1 42 TYR CE1 C -0.017 5.998 2.857 1.00 . A A . 404 TYR CE1 1 1
22 17238 1 1 42 TYR CE2 C 0.775 8.261 3.406 1.00 . A A . 404 TYR CE2 1 1
22 17239 1 1 42 TYR CG C 0.707 7.519 1.057 1.00 . A A . 404 TYR CG 1 1
22 17240 1 1 42 TYR CZ C 0.270 7.000 3.821 1.00 . A A . 404 TYR CZ 1 1
22 17241 1 1 42 TYR H H 0.923 7.632 -2.979 1.00 . A A . 404 TYR H 1 1
22 17242 1 1 42 TYR HA H -0.628 6.440 -1.006 1.00 . A A . 404 TYR HA 1 1
22 17243 1 1 42 TYR HB2 H 1.751 7.179 -0.772 1.00 . A A . 404 TYR HB2 1 1
22 17244 1 1 42 TYR HB3 H 1.189 8.837 -0.552 1.00 . A A . 404 TYR HB3 1 1
22 17245 1 1 42 TYR HD1 H -0.019 5.493 0.744 1.00 . A A . 404 TYR HD1 1 1
22 17246 1 1 42 TYR HD2 H 1.376 9.481 1.711 1.00 . A A . 404 TYR HD2 1 1
22 17247 1 1 42 TYR HE1 H -0.400 5.039 3.173 1.00 . A A . 404 TYR HE1 1 1
22 17248 1 1 42 TYR HE2 H 0.992 9.023 4.141 1.00 . A A . 404 TYR HE2 1 1
22 17249 1 1 42 TYR HH H 0.890 6.474 5.548 1.00 . A A . 404 TYR HH 1 1
22 17250 1 1 42 TYR N N -0.012 7.618 -2.685 1.00 . A A . 404 TYR N 1 1
22 17251 1 1 42 TYR O O -1.427 9.604 -1.030 1.00 . A A . 404 TYR O 1 1
22 17252 1 1 42 TYR OH O 0.056 6.749 5.162 1.00 . A A . 404 TYR OH 1 1
22 17253 1 1 43 GLY C C -3.429 9.368 1.604 1.00 . A A . 405 GLY C 1 1
22 17254 1 1 43 GLY CA C -3.670 8.732 0.226 1.00 . A A . 405 GLY CA 1 1
22 17255 1 1 43 GLY H H -2.537 6.909 -0.007 1.00 . A A . 405 GLY H 1 1
22 17256 1 1 43 GLY HA2 H -3.807 9.514 -0.505 1.00 . A A . 405 GLY HA2 1 1
22 17257 1 1 43 GLY HA3 H -4.561 8.127 0.269 1.00 . A A . 405 GLY HA3 1 1
22 17258 1 1 43 GLY N N -2.517 7.878 -0.184 1.00 . A A . 405 GLY N 1 1
22 17259 1 1 43 GLY O O -4.015 10.390 1.915 1.00 . A A . 405 GLY O 1 1
22 17260 1 1 44 GLY C C -2.853 8.343 4.793 1.00 . A A . 406 GLY C 1 1
22 17261 1 1 44 GLY CA C -2.350 9.355 3.769 1.00 . A A . 406 GLY CA 1 1
22 17262 1 1 44 GLY H H -2.136 7.972 2.209 1.00 . A A . 406 GLY H 1 1
22 17263 1 1 44 GLY HA2 H -1.295 9.535 3.906 1.00 . A A . 406 GLY HA2 1 1
22 17264 1 1 44 GLY HA3 H -2.900 10.277 3.873 1.00 . A A . 406 GLY HA3 1 1
22 17265 1 1 44 GLY N N -2.595 8.785 2.439 1.00 . A A . 406 GLY N 1 1
22 17266 1 1 44 GLY O O -2.383 7.221 4.857 1.00 . A A . 406 GLY O 1 1
22 17267 1 1 45 VAL C C -5.862 7.953 6.735 1.00 . A A . 407 VAL C 1 1
22 17268 1 1 45 VAL CA C -4.331 7.820 6.638 1.00 . A A . 407 VAL CA 1 1
22 17269 1 1 45 VAL CB C -3.657 8.272 7.935 1.00 . A A . 407 VAL CB 1 1
22 17270 1 1 45 VAL CG1 C -4.132 7.401 9.099 1.00 . A A . 407 VAL CG1 1 1
22 17271 1 1 45 VAL CG2 C -2.134 8.140 7.791 1.00 . A A . 407 VAL CG2 1 1
22 17272 1 1 45 VAL H H -4.118 9.653 5.530 1.00 . A A . 407 VAL H 1 1
22 17273 1 1 45 VAL HA H -4.057 6.800 6.416 1.00 . A A . 407 VAL HA 1 1
22 17274 1 1 45 VAL HB H -3.912 9.304 8.130 1.00 . A A . 407 VAL HB 1 1
22 17275 1 1 45 VAL HG11 H -5.208 7.308 9.063 1.00 . A A . 407 VAL HG11 1 1
22 17276 1 1 45 VAL HG12 H -3.841 7.859 10.032 1.00 . A A . 407 VAL HG12 1 1
22 17277 1 1 45 VAL HG13 H -3.683 6.421 9.023 1.00 . A A . 407 VAL HG13 1 1
22 17278 1 1 45 VAL HG21 H -1.667 8.295 8.752 1.00 . A A . 407 VAL HG21 1 1
22 17279 1 1 45 VAL HG22 H -1.773 8.881 7.091 1.00 . A A . 407 VAL HG22 1 1
22 17280 1 1 45 VAL HG23 H -1.889 7.153 7.426 1.00 . A A . 407 VAL HG23 1 1
22 17281 1 1 45 VAL N N -3.792 8.739 5.598 1.00 . A A . 407 VAL N 1 1
22 17282 1 1 45 VAL O O -6.369 8.844 7.390 1.00 . A A . 407 VAL O 1 1
22 17283 1 1 46 GLN C C -8.722 5.771 5.852 1.00 . A A . 408 GLN C 1 1
22 17284 1 1 46 GLN CA C -8.095 7.146 6.165 1.00 . A A . 408 GLN CA 1 1
22 17285 1 1 46 GLN CB C -8.501 8.189 5.115 1.00 . A A . 408 GLN CB 1 1
22 17286 1 1 46 GLN CD C -7.541 8.988 2.944 1.00 . A A . 408 GLN CD 1 1
22 17287 1 1 46 GLN CG C -8.015 7.761 3.726 1.00 . A A . 408 GLN CG 1 1
22 17288 1 1 46 GLN H H -6.171 6.351 5.573 1.00 . A A . 408 GLN H 1 1
22 17289 1 1 46 GLN HA H -8.402 7.477 7.145 1.00 . A A . 408 GLN HA 1 1
22 17290 1 1 46 GLN HB2 H -9.578 8.284 5.103 1.00 . A A . 408 GLN HB2 1 1
22 17291 1 1 46 GLN HB3 H -8.062 9.142 5.370 1.00 . A A . 408 GLN HB3 1 1
22 17292 1 1 46 GLN HE21 H -5.653 8.361 2.779 1.00 . A A . 408 GLN HE21 1 1
22 17293 1 1 46 GLN HE22 H -5.989 9.863 2.070 1.00 . A A . 408 GLN HE22 1 1
22 17294 1 1 46 GLN HG2 H -7.199 7.062 3.828 1.00 . A A . 408 GLN HG2 1 1
22 17295 1 1 46 GLN HG3 H -8.826 7.289 3.192 1.00 . A A . 408 GLN HG3 1 1
22 17296 1 1 46 GLN N N -6.600 7.068 6.094 1.00 . A A . 408 GLN N 1 1
22 17297 1 1 46 GLN NE2 N -6.290 9.077 2.566 1.00 . A A . 408 GLN NE2 1 1
22 17298 1 1 46 GLN O O -9.060 5.478 4.720 1.00 . A A . 408 GLN O 1 1
22 17299 1 1 46 GLN OE1 O -8.318 9.881 2.671 1.00 . A A . 408 GLN OE1 1 1
22 17300 1 1 47 ILE C C -11.018 3.645 6.700 1.00 . A A . 409 ILE C 1 1
22 17301 1 1 47 ILE CA C -9.487 3.569 6.582 1.00 . A A . 409 ILE CA 1 1
22 17302 1 1 47 ILE CB C -8.911 2.619 7.642 1.00 . A A . 409 ILE CB 1 1
22 17303 1 1 47 ILE CD1 C -6.808 1.807 8.720 1.00 . A A . 409 ILE CD1 1 1
22 17304 1 1 47 ILE CG1 C -7.382 2.620 7.558 1.00 . A A . 409 ILE CG1 1 1
22 17305 1 1 47 ILE CG2 C -9.432 1.199 7.399 1.00 . A A . 409 ILE CG2 1 1
22 17306 1 1 47 ILE H H -8.606 5.171 7.761 1.00 . A A . 409 ILE H 1 1
22 17307 1 1 47 ILE HA H -9.211 3.227 5.592 1.00 . A A . 409 ILE HA 1 1
22 17308 1 1 47 ILE HB H -9.220 2.950 8.622 1.00 . A A . 409 ILE HB 1 1
22 17309 1 1 47 ILE HD11 H -6.662 2.453 9.573 1.00 . A A . 409 ILE HD11 1 1
22 17310 1 1 47 ILE HD12 H -5.862 1.377 8.427 1.00 . A A . 409 ILE HD12 1 1
22 17311 1 1 47 ILE HD13 H -7.498 1.018 8.980 1.00 . A A . 409 ILE HD13 1 1
22 17312 1 1 47 ILE HG12 H -7.072 2.179 6.621 1.00 . A A . 409 ILE HG12 1 1
22 17313 1 1 47 ILE HG13 H -7.018 3.635 7.616 1.00 . A A . 409 ILE HG13 1 1
22 17314 1 1 47 ILE HG21 H -10.353 1.244 6.838 1.00 . A A . 409 ILE HG21 1 1
22 17315 1 1 47 ILE HG22 H -9.613 0.716 8.348 1.00 . A A . 409 ILE HG22 1 1
22 17316 1 1 47 ILE HG23 H -8.698 0.635 6.844 1.00 . A A . 409 ILE HG23 1 1
22 17317 1 1 47 ILE N N -8.881 4.921 6.848 1.00 . A A . 409 ILE N 1 1
22 17318 1 1 47 ILE O O -11.602 3.123 7.632 1.00 . A A . 409 ILE O 1 1
22 17319 1 1 48 VAL C C -13.709 3.856 4.452 1.00 . A A . 410 VAL C 1 1
22 17320 1 1 48 VAL CA C -13.161 4.370 5.789 1.00 . A A . 410 VAL CA 1 1
22 17321 1 1 48 VAL CB C -13.470 5.859 5.973 1.00 . A A . 410 VAL CB 1 1
22 17322 1 1 48 VAL CG1 C -14.987 6.068 6.022 1.00 . A A . 410 VAL CG1 1 1
22 17323 1 1 48 VAL CG2 C -12.850 6.350 7.284 1.00 . A A . 410 VAL CG2 1 1
22 17324 1 1 48 VAL H H -11.185 4.676 4.997 1.00 . A A . 410 VAL H 1 1
22 17325 1 1 48 VAL HA H -13.558 3.797 6.612 1.00 . A A . 410 VAL HA 1 1
22 17326 1 1 48 VAL HB H -13.057 6.417 5.145 1.00 . A A . 410 VAL HB 1 1
22 17327 1 1 48 VAL HG11 H -15.338 5.922 7.033 1.00 . A A . 410 VAL HG11 1 1
22 17328 1 1 48 VAL HG12 H -15.470 5.360 5.368 1.00 . A A . 410 VAL HG12 1 1
22 17329 1 1 48 VAL HG13 H -15.221 7.073 5.702 1.00 . A A . 410 VAL HG13 1 1
22 17330 1 1 48 VAL HG21 H -13.007 5.611 8.056 1.00 . A A . 410 VAL HG21 1 1
22 17331 1 1 48 VAL HG22 H -13.317 7.279 7.577 1.00 . A A . 410 VAL HG22 1 1
22 17332 1 1 48 VAL HG23 H -11.791 6.509 7.145 1.00 . A A . 410 VAL HG23 1 1
22 17333 1 1 48 VAL N N -11.672 4.276 5.750 1.00 . A A . 410 VAL N 1 1
22 17334 1 1 48 VAL O O -14.231 4.613 3.656 1.00 . A A . 410 VAL O 1 1
22 17335 1 1 49 GLY C C -12.850 1.974 1.925 1.00 . A A . 411 GLY C 1 1
22 17336 1 1 49 GLY CA C -14.041 2.019 2.892 1.00 . A A . 411 GLY CA 1 1
22 17337 1 1 49 GLY H H -13.119 1.981 4.834 1.00 . A A . 411 GLY H 1 1
22 17338 1 1 49 GLY HA2 H -14.424 1.020 3.046 1.00 . A A . 411 GLY HA2 1 1
22 17339 1 1 49 GLY HA3 H -14.813 2.650 2.483 1.00 . A A . 411 GLY HA3 1 1
22 17340 1 1 49 GLY N N -13.564 2.575 4.188 1.00 . A A . 411 GLY N 1 1
22 17341 1 1 49 GLY O O -12.925 2.471 0.818 1.00 . A A . 411 GLY O 1 1
22 17342 1 1 50 GLN C C -10.901 0.814 0.055 1.00 . A A . 412 GLN C 1 1
22 17343 1 1 50 GLN CA C -10.520 1.326 1.454 1.00 . A A . 412 GLN CA 1 1
22 17344 1 1 50 GLN CB C -9.544 0.333 2.111 1.00 . A A . 412 GLN CB 1 1
22 17345 1 1 50 GLN CD C -8.936 -0.223 4.478 1.00 . A A . 412 GLN CD 1 1
22 17346 1 1 50 GLN CG C -9.040 0.903 3.441 1.00 . A A . 412 GLN CG 1 1
22 17347 1 1 50 GLN H H -11.707 1.015 3.251 1.00 . A A . 412 GLN H 1 1
22 17348 1 1 50 GLN HA H -10.059 2.299 1.389 1.00 . A A . 412 GLN HA 1 1
22 17349 1 1 50 GLN HB2 H -10.053 -0.604 2.288 1.00 . A A . 412 GLN HB2 1 1
22 17350 1 1 50 GLN HB3 H -8.705 0.167 1.452 1.00 . A A . 412 GLN HB3 1 1
22 17351 1 1 50 GLN HE21 H -10.836 -0.812 4.291 1.00 . A A . 412 GLN HE21 1 1
22 17352 1 1 50 GLN HE22 H -9.912 -1.683 5.412 1.00 . A A . 412 GLN HE22 1 1
22 17353 1 1 50 GLN HG2 H -8.066 1.347 3.293 1.00 . A A . 412 GLN HG2 1 1
22 17354 1 1 50 GLN HG3 H -9.726 1.655 3.797 1.00 . A A . 412 GLN HG3 1 1
22 17355 1 1 50 GLN N N -11.739 1.393 2.345 1.00 . A A . 412 GLN N 1 1
22 17356 1 1 50 GLN NE2 N -9.983 -0.967 4.748 1.00 . A A . 412 GLN NE2 1 1
22 17357 1 1 50 GLN O O -10.655 1.473 -0.938 1.00 . A A . 412 GLN O 1 1
22 17358 1 1 50 GLN OE1 O -7.886 -0.433 5.050 1.00 . A A . 412 GLN OE1 1 1
22 17359 1 1 51 ASP C C -13.448 -1.079 -1.428 1.00 . A A . 413 ASP C 1 1
22 17360 1 1 51 ASP CA C -11.920 -0.883 -1.365 1.00 . A A . 413 ASP CA 1 1
22 17361 1 1 51 ASP CB C -11.184 -2.223 -1.516 1.00 . A A . 413 ASP CB 1 1
22 17362 1 1 51 ASP CG C -11.641 -3.209 -0.435 1.00 . A A . 413 ASP CG 1 1
22 17363 1 1 51 ASP H H -11.718 -0.865 0.782 1.00 . A A . 413 ASP H 1 1
22 17364 1 1 51 ASP HA H -11.604 -0.205 -2.141 1.00 . A A . 413 ASP HA 1 1
22 17365 1 1 51 ASP HB2 H -11.394 -2.638 -2.490 1.00 . A A . 413 ASP HB2 1 1
22 17366 1 1 51 ASP HB3 H -10.121 -2.058 -1.421 1.00 . A A . 413 ASP HB3 1 1
22 17367 1 1 51 ASP N N -11.514 -0.350 -0.030 1.00 . A A . 413 ASP N 1 1
22 17368 1 1 51 ASP O O -13.930 -1.976 -2.092 1.00 . A A . 413 ASP O 1 1
22 17369 1 1 51 ASP OD1 O -11.504 -2.884 0.733 1.00 . A A . 413 ASP OD1 1 1
22 17370 1 1 51 ASP OD2 O -12.119 -4.273 -0.795 1.00 . A A . 413 ASP OD2 1 1
22 17371 1 1 52 GLU C C -16.345 0.919 -1.257 1.00 . A A . 414 GLU C 1 1
22 17372 1 1 52 GLU CA C -15.701 -0.395 -0.785 1.00 . A A . 414 GLU CA 1 1
22 17373 1 1 52 GLU CB C -16.106 -0.710 0.656 1.00 . A A . 414 GLU CB 1 1
22 17374 1 1 52 GLU CD C -16.269 -2.644 2.230 1.00 . A A . 414 GLU CD 1 1
22 17375 1 1 52 GLU CG C -15.454 -2.023 1.095 1.00 . A A . 414 GLU CG 1 1
22 17376 1 1 52 GLU H H -13.819 0.480 -0.217 1.00 . A A . 414 GLU H 1 1
22 17377 1 1 52 GLU HA H -15.984 -1.206 -1.436 1.00 . A A . 414 GLU HA 1 1
22 17378 1 1 52 GLU HB2 H -15.778 0.090 1.306 1.00 . A A . 414 GLU HB2 1 1
22 17379 1 1 52 GLU HB3 H -17.179 -0.807 0.716 1.00 . A A . 414 GLU HB3 1 1
22 17380 1 1 52 GLU HG2 H -15.422 -2.705 0.257 1.00 . A A . 414 GLU HG2 1 1
22 17381 1 1 52 GLU HG3 H -14.450 -1.829 1.440 1.00 . A A . 414 GLU HG3 1 1
22 17382 1 1 52 GLU N N -14.216 -0.245 -0.748 1.00 . A A . 414 GLU N 1 1
22 17383 1 1 52 GLU O O -17.093 1.544 -0.527 1.00 . A A . 414 GLU O 1 1
22 17384 1 1 52 GLU OE1 O -16.702 -1.902 3.096 1.00 . A A . 414 GLU OE1 1 1
22 17385 1 1 52 GLU OE2 O -16.446 -3.852 2.214 1.00 . A A . 414 GLU OE2 1 1
22 17386 1 1 53 THR C C -17.690 2.313 -4.076 1.00 . A A . 415 THR C 1 1
22 17387 1 1 53 THR CA C -16.663 2.616 -2.976 1.00 . A A . 415 THR CA 1 1
22 17388 1 1 53 THR CB C -15.489 3.427 -3.533 1.00 . A A . 415 THR CB 1 1
22 17389 1 1 53 THR CG2 C -14.999 4.406 -2.467 1.00 . A A . 415 THR CG2 1 1
22 17390 1 1 53 THR H H -15.457 0.830 -3.052 1.00 . A A . 415 THR H 1 1
22 17391 1 1 53 THR HA H -17.130 3.154 -2.166 1.00 . A A . 415 THR HA 1 1
22 17392 1 1 53 THR HB H -15.813 3.978 -4.400 1.00 . A A . 415 THR HB 1 1
22 17393 1 1 53 THR HG1 H -13.874 3.002 -4.533 1.00 . A A . 415 THR HG1 1 1
22 17394 1 1 53 THR HG21 H -14.645 5.308 -2.941 1.00 . A A . 415 THR HG21 1 1
22 17395 1 1 53 THR HG22 H -14.194 3.953 -1.906 1.00 . A A . 415 THR HG22 1 1
22 17396 1 1 53 THR HG23 H -15.813 4.645 -1.798 1.00 . A A . 415 THR HG23 1 1
22 17397 1 1 53 THR N N -16.062 1.344 -2.471 1.00 . A A . 415 THR N 1 1
22 17398 1 1 53 THR O O -17.503 2.674 -5.223 1.00 . A A . 415 THR O 1 1
22 17399 1 1 53 THR OG1 O -14.432 2.548 -3.897 1.00 . A A . 415 THR OG1 1 1
22 17400 1 1 54 ASP C C -21.084 2.164 -4.509 1.00 . A A . 416 ASP C 1 1
22 17401 1 1 54 ASP CA C -19.814 1.336 -4.766 1.00 . A A . 416 ASP CA 1 1
22 17402 1 1 54 ASP CB C -20.105 -0.158 -4.603 1.00 . A A . 416 ASP CB 1 1
22 17403 1 1 54 ASP CG C -19.150 -0.963 -5.487 1.00 . A A . 416 ASP CG 1 1
22 17404 1 1 54 ASP H H -18.915 1.373 -2.801 1.00 . A A . 416 ASP H 1 1
22 17405 1 1 54 ASP HA H -19.432 1.532 -5.755 1.00 . A A . 416 ASP HA 1 1
22 17406 1 1 54 ASP HB2 H -19.965 -0.440 -3.570 1.00 . A A . 416 ASP HB2 1 1
22 17407 1 1 54 ASP HB3 H -21.123 -0.360 -4.898 1.00 . A A . 416 ASP HB3 1 1
22 17408 1 1 54 ASP N N -18.778 1.655 -3.735 1.00 . A A . 416 ASP N 1 1
22 17409 1 1 54 ASP O O -21.995 1.712 -3.840 1.00 . A A . 416 ASP O 1 1
22 17410 1 1 54 ASP OD1 O -17.966 -0.967 -5.196 1.00 . A A . 416 ASP OD1 1 1
22 17411 1 1 54 ASP OD2 O -19.621 -1.561 -6.440 1.00 . A A . 416 ASP OD2 1 1
22 17412 1 1 55 ASP C C -23.065 4.498 -6.148 1.00 . A A . 417 ASP C 1 1
22 17413 1 1 55 ASP CA C -22.370 4.213 -4.815 1.00 . A A . 417 ASP CA 1 1
22 17414 1 1 55 ASP CB C -21.845 5.509 -4.195 1.00 . A A . 417 ASP CB 1 1
22 17415 1 1 55 ASP CG C -22.842 6.018 -3.152 1.00 . A A . 417 ASP CG 1 1
22 17416 1 1 55 ASP H H -20.413 3.723 -5.575 1.00 . A A . 417 ASP H 1 1
22 17417 1 1 55 ASP HA H -23.048 3.726 -4.132 1.00 . A A . 417 ASP HA 1 1
22 17418 1 1 55 ASP HB2 H -20.891 5.321 -3.721 1.00 . A A . 417 ASP HB2 1 1
22 17419 1 1 55 ASP HB3 H -21.722 6.254 -4.967 1.00 . A A . 417 ASP HB3 1 1
22 17420 1 1 55 ASP N N -21.157 3.370 -5.035 1.00 . A A . 417 ASP N 1 1
22 17421 1 1 55 ASP O O -24.093 5.156 -6.129 1.00 . A A . 417 ASP O 1 1
22 17422 1 1 55 ASP OD1 O -24.003 6.169 -3.496 1.00 . A A . 417 ASP OD1 1 1
22 17423 1 1 55 ASP OD2 O -22.427 6.249 -2.029 1.00 . A A . 417 ASP OD2 1 1
22 17424 2 2 1 ZN ZN ZN -0.340 -2.874 2.055 1.00 . B A . 1001 ZN ZN 1 1
23 17425 1 1 1 GLY C C -15.121 -7.505 -3.598 1.00 . A A . 363 GLY C 1 1
23 17426 1 1 1 GLY CA C -14.324 -8.726 -3.115 1.00 . A A . 363 GLY CA 1 1
23 17427 1 1 1 GLY H1 H -16.114 -9.386 -2.278 1.00 . A A . 363 GLY H1 1 1
23 17428 1 1 1 GLY H2 H -14.801 -10.431 -2.016 1.00 . A A . 363 GLY H2 1 1
23 17429 1 1 1 GLY H3 H -15.543 -10.360 -3.543 1.00 . A A . 363 GLY H3 1 1
23 17430 1 1 1 GLY HA2 H -13.711 -8.447 -2.270 1.00 . A A . 363 GLY HA2 1 1
23 17431 1 1 1 GLY HA3 H -13.695 -9.080 -3.916 1.00 . A A . 363 GLY HA3 1 1
23 17432 1 1 1 GLY N N -15.267 -9.807 -2.707 1.00 . A A . 363 GLY N 1 1
23 17433 1 1 1 GLY O O -16.299 -7.395 -3.319 1.00 . A A . 363 GLY O 1 1
23 17434 1 1 2 PRO C C -16.090 -5.768 -5.976 1.00 . A A . 364 PRO C 1 1
23 17435 1 1 2 PRO CA C -15.145 -5.404 -4.820 1.00 . A A . 364 PRO CA 1 1
23 17436 1 1 2 PRO CB C -14.000 -4.521 -5.312 1.00 . A A . 364 PRO CB 1 1
23 17437 1 1 2 PRO CD C -13.038 -6.650 -4.702 1.00 . A A . 364 PRO CD 1 1
23 17438 1 1 2 PRO CG C -12.886 -5.467 -5.623 1.00 . A A . 364 PRO CG 1 1
23 17439 1 1 2 PRO HA H -15.681 -4.907 -4.028 1.00 . A A . 364 PRO HA 1 1
23 17440 1 1 2 PRO HB2 H -14.300 -3.982 -6.200 1.00 . A A . 364 PRO HB2 1 1
23 17441 1 1 2 PRO HB3 H -13.695 -3.834 -4.539 1.00 . A A . 364 PRO HB3 1 1
23 17442 1 1 2 PRO HD2 H -12.807 -7.568 -5.226 1.00 . A A . 364 PRO HD2 1 1
23 17443 1 1 2 PRO HD3 H -12.410 -6.538 -3.833 1.00 . A A . 364 PRO HD3 1 1
23 17444 1 1 2 PRO HG2 H -12.953 -5.788 -6.653 1.00 . A A . 364 PRO HG2 1 1
23 17445 1 1 2 PRO HG3 H -11.934 -4.989 -5.445 1.00 . A A . 364 PRO HG3 1 1
23 17446 1 1 2 PRO N N -14.458 -6.617 -4.309 1.00 . A A . 364 PRO N 1 1
23 17447 1 1 2 PRO O O -16.062 -6.878 -6.474 1.00 . A A . 364 PRO O 1 1
23 17448 1 1 3 LEU C C -17.821 -4.032 -8.579 1.00 . A A . 365 LEU C 1 1
23 17449 1 1 3 LEU CA C -17.864 -5.152 -7.529 1.00 . A A . 365 LEU CA 1 1
23 17450 1 1 3 LEU CB C -19.247 -5.226 -6.880 1.00 . A A . 365 LEU CB 1 1
23 17451 1 1 3 LEU CD1 C -20.509 -6.612 -5.229 1.00 . A A . 365 LEU CD1 1 1
23 17452 1 1 3 LEU CD2 C -20.064 -7.496 -7.522 1.00 . A A . 365 LEU CD2 1 1
23 17453 1 1 3 LEU CG C -19.502 -6.648 -6.379 1.00 . A A . 365 LEU CG 1 1
23 17454 1 1 3 LEU H H -16.939 -3.953 -5.997 1.00 . A A . 365 LEU H 1 1
23 17455 1 1 3 LEU HA H -17.618 -6.101 -7.979 1.00 . A A . 365 LEU HA 1 1
23 17456 1 1 3 LEU HB2 H -19.291 -4.537 -6.048 1.00 . A A . 365 LEU HB2 1 1
23 17457 1 1 3 LEU HB3 H -20.000 -4.962 -7.607 1.00 . A A . 365 LEU HB3 1 1
23 17458 1 1 3 LEU HD11 H -21.150 -5.749 -5.338 1.00 . A A . 365 LEU HD11 1 1
23 17459 1 1 3 LEU HD12 H -19.981 -6.551 -4.289 1.00 . A A . 365 LEU HD12 1 1
23 17460 1 1 3 LEU HD13 H -21.110 -7.510 -5.247 1.00 . A A . 365 LEU HD13 1 1
23 17461 1 1 3 LEU HD21 H -21.144 -7.477 -7.486 1.00 . A A . 365 LEU HD21 1 1
23 17462 1 1 3 LEU HD22 H -19.718 -8.514 -7.418 1.00 . A A . 365 LEU HD22 1 1
23 17463 1 1 3 LEU HD23 H -19.728 -7.096 -8.467 1.00 . A A . 365 LEU HD23 1 1
23 17464 1 1 3 LEU HG H -18.574 -7.078 -6.031 1.00 . A A . 365 LEU HG 1 1
23 17465 1 1 3 LEU N N -16.927 -4.846 -6.408 1.00 . A A . 365 LEU N 1 1
23 17466 1 1 3 LEU O O -18.376 -2.968 -8.376 1.00 . A A . 365 LEU O 1 1
23 17467 1 1 4 GLY C C -15.807 -2.384 -10.575 1.00 . A A . 366 GLY C 1 1
23 17468 1 1 4 GLY CA C -17.097 -3.198 -10.752 1.00 . A A . 366 GLY CA 1 1
23 17469 1 1 4 GLY H H -16.723 -5.120 -9.855 1.00 . A A . 366 GLY H 1 1
23 17470 1 1 4 GLY HA2 H -17.102 -3.660 -11.730 1.00 . A A . 366 GLY HA2 1 1
23 17471 1 1 4 GLY HA3 H -17.948 -2.541 -10.659 1.00 . A A . 366 GLY HA3 1 1
23 17472 1 1 4 GLY N N -17.167 -4.256 -9.703 1.00 . A A . 366 GLY N 1 1
23 17473 1 1 4 GLY O O -15.823 -1.170 -10.662 1.00 . A A . 366 GLY O 1 1
23 17474 1 1 5 SER C C -12.297 -2.924 -10.995 1.00 . A A . 367 SER C 1 1
23 17475 1 1 5 SER CA C -13.409 -2.287 -10.147 1.00 . A A . 367 SER CA 1 1
23 17476 1 1 5 SER CB C -13.085 -2.410 -8.659 1.00 . A A . 367 SER CB 1 1
23 17477 1 1 5 SER H H -14.689 -4.017 -10.259 1.00 . A A . 367 SER H 1 1
23 17478 1 1 5 SER HA H -13.539 -1.249 -10.413 1.00 . A A . 367 SER HA 1 1
23 17479 1 1 5 SER HB2 H -13.495 -3.328 -8.274 1.00 . A A . 367 SER HB2 1 1
23 17480 1 1 5 SER HB3 H -12.011 -2.413 -8.524 1.00 . A A . 367 SER HB3 1 1
23 17481 1 1 5 SER HG H -13.585 -1.487 -7.021 1.00 . A A . 367 SER HG 1 1
23 17482 1 1 5 SER N N -14.689 -3.036 -10.327 1.00 . A A . 367 SER N 1 1
23 17483 1 1 5 SER O O -11.796 -2.314 -11.922 1.00 . A A . 367 SER O 1 1
23 17484 1 1 5 SER OG O -13.660 -1.313 -7.961 1.00 . A A . 367 SER OG 1 1
23 17485 1 1 6 GLY C C -9.459 -4.466 -10.884 1.00 . A A . 368 GLY C 1 1
23 17486 1 1 6 GLY CA C -10.829 -4.806 -11.486 1.00 . A A . 368 GLY CA 1 1
23 17487 1 1 6 GLY H H -12.317 -4.628 -9.940 1.00 . A A . 368 GLY H 1 1
23 17488 1 1 6 GLY HA2 H -10.974 -5.876 -11.469 1.00 . A A . 368 GLY HA2 1 1
23 17489 1 1 6 GLY HA3 H -10.865 -4.453 -12.505 1.00 . A A . 368 GLY HA3 1 1
23 17490 1 1 6 GLY N N -11.905 -4.146 -10.691 1.00 . A A . 368 GLY N 1 1
23 17491 1 1 6 GLY O O -9.189 -4.779 -9.739 1.00 . A A . 368 GLY O 1 1
23 17492 1 1 7 SER C C -7.081 -1.945 -11.046 1.00 . A A . 369 SER C 1 1
23 17493 1 1 7 SER CA C -7.243 -3.472 -11.097 1.00 . A A . 369 SER CA 1 1
23 17494 1 1 7 SER CB C -6.242 -4.085 -12.077 1.00 . A A . 369 SER CB 1 1
23 17495 1 1 7 SER H H -8.820 -3.578 -12.563 1.00 . A A . 369 SER H 1 1
23 17496 1 1 7 SER HA H -7.109 -3.900 -10.117 1.00 . A A . 369 SER HA 1 1
23 17497 1 1 7 SER HB2 H -5.365 -3.462 -12.133 1.00 . A A . 369 SER HB2 1 1
23 17498 1 1 7 SER HB3 H -5.958 -5.071 -11.729 1.00 . A A . 369 SER HB3 1 1
23 17499 1 1 7 SER HG H -7.229 -5.045 -13.459 1.00 . A A . 369 SER HG 1 1
23 17500 1 1 7 SER N N -8.590 -3.826 -11.640 1.00 . A A . 369 SER N 1 1
23 17501 1 1 7 SER O O -7.308 -1.264 -12.027 1.00 . A A . 369 SER O 1 1
23 17502 1 1 7 SER OG O -6.835 -4.174 -13.369 1.00 . A A . 369 SER OG 1 1
23 17503 1 1 8 GLU C C -5.119 0.411 -9.260 1.00 . A A . 370 GLU C 1 1
23 17504 1 1 8 GLU CA C -6.515 0.079 -9.812 1.00 . A A . 370 GLU CA 1 1
23 17505 1 1 8 GLU CB C -7.606 0.540 -8.845 1.00 . A A . 370 GLU CB 1 1
23 17506 1 1 8 GLU CD C -9.854 1.628 -8.706 1.00 . A A . 370 GLU CD 1 1
23 17507 1 1 8 GLU CG C -8.855 0.937 -9.636 1.00 . A A . 370 GLU CG 1 1
23 17508 1 1 8 GLU H H -6.507 -1.962 -9.125 1.00 . A A . 370 GLU H 1 1
23 17509 1 1 8 GLU HA H -6.659 0.541 -10.777 1.00 . A A . 370 GLU HA 1 1
23 17510 1 1 8 GLU HB2 H -7.848 -0.265 -8.165 1.00 . A A . 370 GLU HB2 1 1
23 17511 1 1 8 GLU HB3 H -7.253 1.392 -8.283 1.00 . A A . 370 GLU HB3 1 1
23 17512 1 1 8 GLU HG2 H -8.578 1.611 -10.432 1.00 . A A . 370 GLU HG2 1 1
23 17513 1 1 8 GLU HG3 H -9.311 0.052 -10.056 1.00 . A A . 370 GLU HG3 1 1
23 17514 1 1 8 GLU N N -6.688 -1.401 -9.911 1.00 . A A . 370 GLU N 1 1
23 17515 1 1 8 GLU O O -4.985 0.889 -8.150 1.00 . A A . 370 GLU O 1 1
23 17516 1 1 8 GLU OE1 O -9.516 2.679 -8.183 1.00 . A A . 370 GLU OE1 1 1
23 17517 1 1 8 GLU OE2 O -10.938 1.098 -8.532 1.00 . A A . 370 GLU OE2 1 1
23 17518 1 1 9 GLY C C -1.791 0.863 -10.710 1.00 . A A . 371 GLY C 1 1
23 17519 1 1 9 GLY CA C -2.695 0.465 -9.532 1.00 . A A . 371 GLY CA 1 1
23 17520 1 1 9 GLY H H -4.198 -0.226 -10.921 1.00 . A A . 371 GLY H 1 1
23 17521 1 1 9 GLY HA2 H -2.741 1.279 -8.823 1.00 . A A . 371 GLY HA2 1 1
23 17522 1 1 9 GLY HA3 H -2.285 -0.408 -9.049 1.00 . A A . 371 GLY HA3 1 1
23 17523 1 1 9 GLY N N -4.075 0.161 -10.025 1.00 . A A . 371 GLY N 1 1
23 17524 1 1 9 GLY O O -0.631 0.500 -10.753 1.00 . A A . 371 GLY O 1 1
23 17525 1 1 10 ASN C C -1.524 3.558 -12.981 1.00 . A A . 372 ASN C 1 1
23 17526 1 1 10 ASN CA C -1.468 2.030 -12.826 1.00 . A A . 372 ASN CA 1 1
23 17527 1 1 10 ASN CB C -2.096 1.341 -14.037 1.00 . A A . 372 ASN CB 1 1
23 17528 1 1 10 ASN CG C -1.466 -0.045 -14.219 1.00 . A A . 372 ASN CG 1 1
23 17529 1 1 10 ASN H H -3.243 1.904 -11.617 1.00 . A A . 372 ASN H 1 1
23 17530 1 1 10 ASN HA H -0.450 1.699 -12.695 1.00 . A A . 372 ASN HA 1 1
23 17531 1 1 10 ASN HB2 H -3.161 1.236 -13.880 1.00 . A A . 372 ASN HB2 1 1
23 17532 1 1 10 ASN HB3 H -1.920 1.934 -14.921 1.00 . A A . 372 ASN HB3 1 1
23 17533 1 1 10 ASN HD21 H -3.206 -0.990 -14.475 1.00 . A A . 372 ASN HD21 1 1
23 17534 1 1 10 ASN HD22 H -1.824 -1.973 -14.546 1.00 . A A . 372 ASN HD22 1 1
23 17535 1 1 10 ASN N N -2.307 1.612 -11.665 1.00 . A A . 372 ASN N 1 1
23 17536 1 1 10 ASN ND2 N -2.230 -1.088 -14.431 1.00 . A A . 372 ASN ND2 1 1
23 17537 1 1 10 ASN O O -0.512 4.229 -12.901 1.00 . A A . 372 ASN O 1 1
23 17538 1 1 10 ASN OD1 O -0.260 -0.181 -14.167 1.00 . A A . 372 ASN OD1 1 1
23 17539 1 1 11 LYS C C -3.984 6.108 -12.496 1.00 . A A . 373 LYS C 1 1
23 17540 1 1 11 LYS CA C -2.811 5.594 -13.341 1.00 . A A . 373 LYS CA 1 1
23 17541 1 1 11 LYS CB C -3.066 5.832 -14.831 1.00 . A A . 373 LYS CB 1 1
23 17542 1 1 11 LYS CD C -0.780 6.720 -15.322 1.00 . A A . 373 LYS CD 1 1
23 17543 1 1 11 LYS CE C -0.399 6.188 -16.705 1.00 . A A . 373 LYS CE 1 1
23 17544 1 1 11 LYS CG C -2.273 7.056 -15.295 1.00 . A A . 373 LYS CG 1 1
23 17545 1 1 11 LYS H H -3.509 3.561 -13.249 1.00 . A A . 373 LYS H 1 1
23 17546 1 1 11 LYS HA H -1.896 6.075 -13.037 1.00 . A A . 373 LYS HA 1 1
23 17547 1 1 11 LYS HB2 H -2.751 4.964 -15.393 1.00 . A A . 373 LYS HB2 1 1
23 17548 1 1 11 LYS HB3 H -4.119 6.004 -14.995 1.00 . A A . 373 LYS HB3 1 1
23 17549 1 1 11 LYS HD2 H -0.207 7.610 -15.107 1.00 . A A . 373 LYS HD2 1 1
23 17550 1 1 11 LYS HD3 H -0.567 5.966 -14.578 1.00 . A A . 373 LYS HD3 1 1
23 17551 1 1 11 LYS HE2 H -1.027 5.349 -16.970 1.00 . A A . 373 LYS HE2 1 1
23 17552 1 1 11 LYS HE3 H -0.483 6.971 -17.444 1.00 . A A . 373 LYS HE3 1 1
23 17553 1 1 11 LYS HG2 H -2.597 7.341 -16.285 1.00 . A A . 373 LYS HG2 1 1
23 17554 1 1 11 LYS HG3 H -2.443 7.873 -14.611 1.00 . A A . 373 LYS HG3 1 1
23 17555 1 1 11 LYS HZ1 H 1.078 4.937 -15.941 1.00 . A A . 373 LYS HZ1 1 1
23 17556 1 1 11 LYS HZ2 H 1.584 6.541 -16.180 1.00 . A A . 373 LYS HZ2 1 1
23 17557 1 1 11 LYS HZ3 H 1.394 5.501 -17.509 1.00 . A A . 373 LYS HZ3 1 1
23 17558 1 1 11 LYS N N -2.698 4.114 -13.194 1.00 . A A . 373 LYS N 1 1
23 17559 1 1 11 LYS NZ N 1.021 5.760 -16.575 1.00 . A A . 373 LYS NZ 1 1
23 17560 1 1 11 LYS O O -4.805 6.870 -12.969 1.00 . A A . 373 LYS O 1 1
23 17561 1 1 12 VAL C C -4.685 6.415 -8.953 1.00 . A A . 374 VAL C 1 1
23 17562 1 1 12 VAL CA C -5.190 6.162 -10.382 1.00 . A A . 374 VAL CA 1 1
23 17563 1 1 12 VAL CB C -6.217 5.022 -10.396 1.00 . A A . 374 VAL CB 1 1
23 17564 1 1 12 VAL CG1 C -7.440 5.428 -9.572 1.00 . A A . 374 VAL CG1 1 1
23 17565 1 1 12 VAL CG2 C -6.657 4.732 -11.836 1.00 . A A . 374 VAL CG2 1 1
23 17566 1 1 12 VAL H H -3.401 5.080 -10.875 1.00 . A A . 374 VAL H 1 1
23 17567 1 1 12 VAL HA H -5.625 7.058 -10.786 1.00 . A A . 374 VAL HA 1 1
23 17568 1 1 12 VAL HB H -5.774 4.134 -9.967 1.00 . A A . 374 VAL HB 1 1
23 17569 1 1 12 VAL HG11 H -8.225 4.699 -9.712 1.00 . A A . 374 VAL HG11 1 1
23 17570 1 1 12 VAL HG12 H -7.787 6.397 -9.898 1.00 . A A . 374 VAL HG12 1 1
23 17571 1 1 12 VAL HG13 H -7.172 5.472 -8.527 1.00 . A A . 374 VAL HG13 1 1
23 17572 1 1 12 VAL HG21 H -7.674 4.370 -11.835 1.00 . A A . 374 VAL HG21 1 1
23 17573 1 1 12 VAL HG22 H -6.009 3.981 -12.266 1.00 . A A . 374 VAL HG22 1 1
23 17574 1 1 12 VAL HG23 H -6.597 5.638 -12.421 1.00 . A A . 374 VAL HG23 1 1
23 17575 1 1 12 VAL N N -4.070 5.695 -11.246 1.00 . A A . 374 VAL N 1 1
23 17576 1 1 12 VAL O O -3.648 5.913 -8.561 1.00 . A A . 374 VAL O 1 1
23 17577 1 1 13 LYS C C -5.669 6.458 -5.811 1.00 . A A . 375 LYS C 1 1
23 17578 1 1 13 LYS CA C -4.973 7.449 -6.761 1.00 . A A . 375 LYS CA 1 1
23 17579 1 1 13 LYS CB C -5.386 8.892 -6.451 1.00 . A A . 375 LYS CB 1 1
23 17580 1 1 13 LYS CD C -4.830 11.268 -6.987 1.00 . A A . 375 LYS CD 1 1
23 17581 1 1 13 LYS CE C -4.128 12.037 -8.109 1.00 . A A . 375 LYS CE 1 1
23 17582 1 1 13 LYS CG C -4.286 9.841 -6.929 1.00 . A A . 375 LYS CG 1 1
23 17583 1 1 13 LYS H H -6.253 7.565 -8.502 1.00 . A A . 375 LYS H 1 1
23 17584 1 1 13 LYS HA H -3.895 7.348 -6.681 1.00 . A A . 375 LYS HA 1 1
23 17585 1 1 13 LYS HB2 H -6.311 9.120 -6.962 1.00 . A A . 375 LYS HB2 1 1
23 17586 1 1 13 LYS HB3 H -5.523 9.007 -5.387 1.00 . A A . 375 LYS HB3 1 1
23 17587 1 1 13 LYS HD2 H -5.892 11.237 -7.179 1.00 . A A . 375 LYS HD2 1 1
23 17588 1 1 13 LYS HD3 H -4.648 11.762 -6.045 1.00 . A A . 375 LYS HD3 1 1
23 17589 1 1 13 LYS HE2 H -3.910 11.377 -8.938 1.00 . A A . 375 LYS HE2 1 1
23 17590 1 1 13 LYS HE3 H -4.738 12.865 -8.437 1.00 . A A . 375 LYS HE3 1 1
23 17591 1 1 13 LYS HG2 H -3.453 9.800 -6.243 1.00 . A A . 375 LYS HG2 1 1
23 17592 1 1 13 LYS HG3 H -3.956 9.544 -7.914 1.00 . A A . 375 LYS HG3 1 1
23 17593 1 1 13 LYS HZ1 H -2.298 11.743 -7.158 1.00 . A A . 375 LYS HZ1 1 1
23 17594 1 1 13 LYS HZ2 H -3.098 13.169 -6.700 1.00 . A A . 375 LYS HZ2 1 1
23 17595 1 1 13 LYS HZ3 H -2.325 13.073 -8.209 1.00 . A A . 375 LYS HZ3 1 1
23 17596 1 1 13 LYS N N -5.414 7.180 -8.169 1.00 . A A . 375 LYS N 1 1
23 17597 1 1 13 LYS NZ N -2.867 12.543 -7.498 1.00 . A A . 375 LYS NZ 1 1
23 17598 1 1 13 LYS O O -6.821 6.622 -5.461 1.00 . A A . 375 LYS O 1 1
23 17599 1 1 14 ARG C C -5.551 4.871 -3.036 1.00 . A A . 376 ARG C 1 1
23 17600 1 1 14 ARG CA C -5.573 4.400 -4.496 1.00 . A A . 376 ARG CA 1 1
23 17601 1 1 14 ARG CB C -4.739 3.119 -4.650 1.00 . A A . 376 ARG CB 1 1
23 17602 1 1 14 ARG CD C -6.587 1.507 -5.130 1.00 . A A . 376 ARG CD 1 1
23 17603 1 1 14 ARG CG C -5.362 2.227 -5.720 1.00 . A A . 376 ARG CG 1 1
23 17604 1 1 14 ARG CZ C -8.912 2.275 -4.805 1.00 . A A . 376 ARG CZ 1 1
23 17605 1 1 14 ARG H H -4.046 5.343 -5.728 1.00 . A A . 376 ARG H 1 1
23 17606 1 1 14 ARG HA H -6.583 4.209 -4.794 1.00 . A A . 376 ARG HA 1 1
23 17607 1 1 14 ARG HB2 H -3.727 3.374 -4.936 1.00 . A A . 376 ARG HB2 1 1
23 17608 1 1 14 ARG HB3 H -4.722 2.590 -3.709 1.00 . A A . 376 ARG HB3 1 1
23 17609 1 1 14 ARG HD2 H -6.654 0.505 -5.527 1.00 . A A . 376 ARG HD2 1 1
23 17610 1 1 14 ARG HD3 H -6.507 1.476 -4.055 1.00 . A A . 376 ARG HD3 1 1
23 17611 1 1 14 ARG HE H -7.778 2.860 -6.346 1.00 . A A . 376 ARG HE 1 1
23 17612 1 1 14 ARG HG2 H -5.658 2.832 -6.566 1.00 . A A . 376 ARG HG2 1 1
23 17613 1 1 14 ARG HG3 H -4.636 1.493 -6.037 1.00 . A A . 376 ARG HG3 1 1
23 17614 1 1 14 ARG HH11 H -8.246 0.961 -3.428 1.00 . A A . 376 ARG HH11 1 1
23 17615 1 1 14 ARG HH12 H -9.861 1.530 -3.201 1.00 . A A . 376 ARG HH12 1 1
23 17616 1 1 14 ARG HH21 H -9.893 3.555 -5.997 1.00 . A A . 376 ARG HH21 1 1
23 17617 1 1 14 ARG HH22 H -10.785 2.971 -4.633 1.00 . A A . 376 ARG HH22 1 1
23 17618 1 1 14 ARG N N -4.965 5.425 -5.410 1.00 . A A . 376 ARG N 1 1
23 17619 1 1 14 ARG NE N -7.802 2.307 -5.531 1.00 . A A . 376 ARG NE 1 1
23 17620 1 1 14 ARG NH1 N -9.011 1.529 -3.726 1.00 . A A . 376 ARG NH1 1 1
23 17621 1 1 14 ARG NH2 N -9.945 2.990 -5.174 1.00 . A A . 376 ARG NH2 1 1
23 17622 1 1 14 ARG O O -4.805 5.760 -2.674 1.00 . A A . 376 ARG O 1 1
23 17623 1 1 15 THR C C -5.138 4.076 -0.056 1.00 . A A . 377 THR C 1 1
23 17624 1 1 15 THR CA C -6.376 4.669 -0.743 1.00 . A A . 377 THR CA 1 1
23 17625 1 1 15 THR CB C -7.697 4.115 -0.165 1.00 . A A . 377 THR CB 1 1
23 17626 1 1 15 THR CG2 C -7.633 2.588 -0.003 1.00 . A A . 377 THR CG2 1 1
23 17627 1 1 15 THR H H -6.945 3.535 -2.511 1.00 . A A . 377 THR H 1 1
23 17628 1 1 15 THR HA H -6.360 5.747 -0.662 1.00 . A A . 377 THR HA 1 1
23 17629 1 1 15 THR HB H -8.497 4.362 -0.849 1.00 . A A . 377 THR HB 1 1
23 17630 1 1 15 THR HG1 H -8.223 5.621 0.948 1.00 . A A . 377 THR HG1 1 1
23 17631 1 1 15 THR HG21 H -7.464 2.129 -0.965 1.00 . A A . 377 THR HG21 1 1
23 17632 1 1 15 THR HG22 H -8.564 2.231 0.410 1.00 . A A . 377 THR HG22 1 1
23 17633 1 1 15 THR HG23 H -6.822 2.333 0.665 1.00 . A A . 377 THR HG23 1 1
23 17634 1 1 15 THR N N -6.361 4.264 -2.191 1.00 . A A . 377 THR N 1 1
23 17635 1 1 15 THR O O -4.411 3.347 -0.673 1.00 . A A . 377 THR O 1 1
23 17636 1 1 15 THR OG1 O -7.948 4.714 1.099 1.00 . A A . 377 THR OG1 1 1
23 17637 1 1 16 SER C C -3.947 2.544 2.633 1.00 . A A . 378 SER C 1 1
23 17638 1 1 16 SER CA C -3.638 3.824 1.845 1.00 . A A . 378 SER CA 1 1
23 17639 1 1 16 SER CB C -3.115 4.902 2.798 1.00 . A A . 378 SER CB 1 1
23 17640 1 1 16 SER H H -5.447 4.997 1.689 1.00 . A A . 378 SER H 1 1
23 17641 1 1 16 SER HA H -2.893 3.619 1.094 1.00 . A A . 378 SER HA 1 1
23 17642 1 1 16 SER HB2 H -2.698 5.716 2.232 1.00 . A A . 378 SER HB2 1 1
23 17643 1 1 16 SER HB3 H -3.929 5.267 3.409 1.00 . A A . 378 SER HB3 1 1
23 17644 1 1 16 SER HG H -2.520 3.983 4.411 1.00 . A A . 378 SER HG 1 1
23 17645 1 1 16 SER N N -4.872 4.389 1.190 1.00 . A A . 378 SER N 1 1
23 17646 1 1 16 SER O O -4.876 2.502 3.416 1.00 . A A . 378 SER O 1 1
23 17647 1 1 16 SER OG O -2.102 4.339 3.623 1.00 . A A . 378 SER OG 1 1
23 17648 1 1 17 CYS C C -3.762 0.361 4.593 1.00 . A A . 379 CYS C 1 1
23 17649 1 1 17 CYS CA C -3.395 0.170 3.113 1.00 . A A . 379 CYS CA 1 1
23 17650 1 1 17 CYS CB C -2.043 -0.553 3.020 1.00 . A A . 379 CYS CB 1 1
23 17651 1 1 17 CYS H H -2.461 1.556 1.733 1.00 . A A . 379 CYS H 1 1
23 17652 1 1 17 CYS HA H -4.151 -0.408 2.607 1.00 . A A . 379 CYS HA 1 1
23 17653 1 1 17 CYS HB2 H -1.629 -0.410 2.034 1.00 . A A . 379 CYS HB2 1 1
23 17654 1 1 17 CYS HB3 H -1.366 -0.142 3.754 1.00 . A A . 379 CYS HB3 1 1
23 17655 1 1 17 CYS N N -3.176 1.493 2.406 1.00 . A A . 379 CYS N 1 1
23 17656 1 1 17 CYS O O -3.326 1.311 5.215 1.00 . A A . 379 CYS O 1 1
23 17657 1 1 17 CYS SG S -2.249 -2.318 3.321 1.00 . A A . 379 CYS SG 1 1
23 17658 1 1 18 MET C C -3.689 -0.101 7.459 1.00 . A A . 380 MET C 1 1
23 17659 1 1 18 MET CA C -4.948 -0.384 6.617 1.00 . A A . 380 MET CA 1 1
23 17660 1 1 18 MET CB C -5.621 -1.703 7.056 1.00 . A A . 380 MET CB 1 1
23 17661 1 1 18 MET CE C -5.645 -5.121 5.745 1.00 . A A . 380 MET CE 1 1
23 17662 1 1 18 MET CG C -4.649 -2.877 6.913 1.00 . A A . 380 MET CG 1 1
23 17663 1 1 18 MET H H -4.905 -1.280 4.620 1.00 . A A . 380 MET H 1 1
23 17664 1 1 18 MET HA H -5.647 0.432 6.726 1.00 . A A . 380 MET HA 1 1
23 17665 1 1 18 MET HB2 H -5.930 -1.619 8.088 1.00 . A A . 380 MET HB2 1 1
23 17666 1 1 18 MET HB3 H -6.489 -1.883 6.439 1.00 . A A . 380 MET HB3 1 1
23 17667 1 1 18 MET HE1 H -6.252 -4.467 5.135 1.00 . A A . 380 MET HE1 1 1
23 17668 1 1 18 MET HE2 H -6.117 -6.088 5.811 1.00 . A A . 380 MET HE2 1 1
23 17669 1 1 18 MET HE3 H -4.666 -5.230 5.299 1.00 . A A . 380 MET HE3 1 1
23 17670 1 1 18 MET HG2 H -4.324 -2.953 5.886 1.00 . A A . 380 MET HG2 1 1
23 17671 1 1 18 MET HG3 H -3.792 -2.714 7.551 1.00 . A A . 380 MET HG3 1 1
23 17672 1 1 18 MET N N -4.563 -0.533 5.162 1.00 . A A . 380 MET N 1 1
23 17673 1 1 18 MET O O -3.732 0.673 8.399 1.00 . A A . 380 MET O 1 1
23 17674 1 1 18 MET SD S -5.477 -4.413 7.402 1.00 . A A . 380 MET SD 1 1
23 17675 1 1 19 TYR C C -0.745 0.904 7.625 1.00 . A A . 381 TYR C 1 1
23 17676 1 1 19 TYR CA C -1.328 -0.476 7.935 1.00 . A A . 381 TYR CA 1 1
23 17677 1 1 19 TYR CB C -0.318 -1.564 7.551 1.00 . A A . 381 TYR CB 1 1
23 17678 1 1 19 TYR CD1 C -1.512 -3.772 7.912 1.00 . A A . 381 TYR CD1 1 1
23 17679 1 1 19 TYR CD2 C 0.112 -3.006 9.595 1.00 . A A . 381 TYR CD2 1 1
23 17680 1 1 19 TYR CE1 C -1.758 -4.940 8.682 1.00 . A A . 381 TYR CE1 1 1
23 17681 1 1 19 TYR CE2 C -0.134 -4.174 10.365 1.00 . A A . 381 TYR CE2 1 1
23 17682 1 1 19 TYR CG C -0.578 -2.805 8.369 1.00 . A A . 381 TYR CG 1 1
23 17683 1 1 19 TYR CZ C -1.069 -5.142 9.909 1.00 . A A . 381 TYR CZ 1 1
23 17684 1 1 19 TYR H H -2.551 -1.376 6.391 1.00 . A A . 381 TYR H 1 1
23 17685 1 1 19 TYR HA H -1.553 -0.551 8.986 1.00 . A A . 381 TYR HA 1 1
23 17686 1 1 19 TYR HB2 H -0.418 -1.796 6.501 1.00 . A A . 381 TYR HB2 1 1
23 17687 1 1 19 TYR HB3 H 0.679 -1.207 7.748 1.00 . A A . 381 TYR HB3 1 1
23 17688 1 1 19 TYR HD1 H -2.036 -3.619 6.981 1.00 . A A . 381 TYR HD1 1 1
23 17689 1 1 19 TYR HD2 H 0.822 -2.270 9.942 1.00 . A A . 381 TYR HD2 1 1
23 17690 1 1 19 TYR HE1 H -2.470 -5.674 8.335 1.00 . A A . 381 TYR HE1 1 1
23 17691 1 1 19 TYR HE2 H 0.390 -4.327 11.297 1.00 . A A . 381 TYR HE2 1 1
23 17692 1 1 19 TYR HH H -2.177 -6.196 11.052 1.00 . A A . 381 TYR HH 1 1
23 17693 1 1 19 TYR N N -2.572 -0.725 7.134 1.00 . A A . 381 TYR N 1 1
23 17694 1 1 19 TYR O O -0.210 1.550 8.506 1.00 . A A . 381 TYR O 1 1
23 17695 1 1 19 TYR OH O -1.306 -6.278 10.656 1.00 . A A . 381 TYR OH 1 1
23 17696 1 1 20 GLY C C 1.268 2.687 6.204 1.00 . A A . 382 GLY C 1 1
23 17697 1 1 20 GLY CA C -0.263 2.724 6.088 1.00 . A A . 382 GLY CA 1 1
23 17698 1 1 20 GLY H H -1.261 0.882 5.661 1.00 . A A . 382 GLY H 1 1
23 17699 1 1 20 GLY HA2 H -0.540 3.009 5.083 1.00 . A A . 382 GLY HA2 1 1
23 17700 1 1 20 GLY HA3 H -0.655 3.447 6.788 1.00 . A A . 382 GLY HA3 1 1
23 17701 1 1 20 GLY N N -0.831 1.381 6.394 1.00 . A A . 382 GLY N 1 1
23 17702 1 1 20 GLY O O 1.961 2.479 5.227 1.00 . A A . 382 GLY O 1 1
23 17703 1 1 21 ALA C C 3.821 1.558 8.137 1.00 . A A . 383 ALA C 1 1
23 17704 1 1 21 ALA CA C 3.293 2.881 7.546 1.00 . A A . 383 ALA CA 1 1
23 17705 1 1 21 ALA CB C 3.609 4.046 8.495 1.00 . A A . 383 ALA CB 1 1
23 17706 1 1 21 ALA H H 1.220 3.061 8.164 1.00 . A A . 383 ALA H 1 1
23 17707 1 1 21 ALA HA H 3.761 3.067 6.592 1.00 . A A . 383 ALA HA 1 1
23 17708 1 1 21 ALA HB1 H 4.642 4.336 8.380 1.00 . A A . 383 ALA HB1 1 1
23 17709 1 1 21 ALA HB2 H 3.432 3.736 9.513 1.00 . A A . 383 ALA HB2 1 1
23 17710 1 1 21 ALA HB3 H 2.971 4.885 8.256 1.00 . A A . 383 ALA HB3 1 1
23 17711 1 1 21 ALA N N 1.802 2.894 7.388 1.00 . A A . 383 ALA N 1 1
23 17712 1 1 21 ALA O O 4.995 1.466 8.445 1.00 . A A . 383 ALA O 1 1
23 17713 1 1 22 ASN C C 3.052 -1.991 8.146 1.00 . A A . 384 ASN C 1 1
23 17714 1 1 22 ASN CA C 3.535 -0.734 8.905 1.00 . A A . 384 ASN CA 1 1
23 17715 1 1 22 ASN CB C 2.998 -0.745 10.338 1.00 . A A . 384 ASN CB 1 1
23 17716 1 1 22 ASN CG C 3.827 0.205 11.213 1.00 . A A . 384 ASN CG 1 1
23 17717 1 1 22 ASN H H 2.050 0.595 8.091 1.00 . A A . 384 ASN H 1 1
23 17718 1 1 22 ASN HA H 4.612 -0.706 8.927 1.00 . A A . 384 ASN HA 1 1
23 17719 1 1 22 ASN HB2 H 1.967 -0.421 10.336 1.00 . A A . 384 ASN HB2 1 1
23 17720 1 1 22 ASN HB3 H 3.061 -1.745 10.739 1.00 . A A . 384 ASN HB3 1 1
23 17721 1 1 22 ASN HD21 H 2.413 1.614 11.313 1.00 . A A . 384 ASN HD21 1 1
23 17722 1 1 22 ASN HD22 H 3.851 1.960 12.148 1.00 . A A . 384 ASN HD22 1 1
23 17723 1 1 22 ASN N N 3.000 0.534 8.316 1.00 . A A . 384 ASN N 1 1
23 17724 1 1 22 ASN ND2 N 3.322 1.355 11.589 1.00 . A A . 384 ASN ND2 1 1
23 17725 1 1 22 ASN O O 2.990 -3.059 8.724 1.00 . A A . 384 ASN O 1 1
23 17726 1 1 22 ASN OD1 O 4.950 -0.102 11.562 1.00 . A A . 384 ASN OD1 1 1
23 17727 1 1 23 CYS C C 3.168 -4.310 6.315 1.00 . A A . 385 CYS C 1 1
23 17728 1 1 23 CYS CA C 2.205 -3.123 6.123 1.00 . A A . 385 CYS CA 1 1
23 17729 1 1 23 CYS CB C 2.123 -2.736 4.632 1.00 . A A . 385 CYS CB 1 1
23 17730 1 1 23 CYS H H 2.721 -1.027 6.409 1.00 . A A . 385 CYS H 1 1
23 17731 1 1 23 CYS HA H 1.224 -3.402 6.476 1.00 . A A . 385 CYS HA 1 1
23 17732 1 1 23 CYS HB2 H 1.647 -1.772 4.538 1.00 . A A . 385 CYS HB2 1 1
23 17733 1 1 23 CYS HB3 H 3.119 -2.686 4.217 1.00 . A A . 385 CYS HB3 1 1
23 17734 1 1 23 CYS N N 2.696 -1.893 6.870 1.00 . A A . 385 CYS N 1 1
23 17735 1 1 23 CYS O O 4.355 -4.128 6.527 1.00 . A A . 385 CYS O 1 1
23 17736 1 1 23 CYS SG S 1.152 -3.975 3.726 1.00 . A A . 385 CYS SG 1 1
23 17737 1 1 24 TYR C C 3.451 -7.734 5.264 1.00 . A A . 386 TYR C 1 1
23 17738 1 1 24 TYR CA C 3.550 -6.717 6.432 1.00 . A A . 386 TYR CA 1 1
23 17739 1 1 24 TYR CB C 3.124 -7.345 7.771 1.00 . A A . 386 TYR CB 1 1
23 17740 1 1 24 TYR CD1 C 1.612 -9.266 7.069 1.00 . A A . 386 TYR CD1 1 1
23 17741 1 1 24 TYR CD2 C 0.617 -7.316 8.195 1.00 . A A . 386 TYR CD2 1 1
23 17742 1 1 24 TYR CE1 C 0.331 -9.875 6.992 1.00 . A A . 386 TYR CE1 1 1
23 17743 1 1 24 TYR CE2 C -0.665 -7.926 8.114 1.00 . A A . 386 TYR CE2 1 1
23 17744 1 1 24 TYR CG C 1.755 -7.986 7.670 1.00 . A A . 386 TYR CG 1 1
23 17745 1 1 24 TYR CZ C -0.807 -9.205 7.513 1.00 . A A . 386 TYR CZ 1 1
23 17746 1 1 24 TYR H H 1.704 -5.635 6.076 1.00 . A A . 386 TYR H 1 1
23 17747 1 1 24 TYR HA H 4.572 -6.383 6.516 1.00 . A A . 386 TYR HA 1 1
23 17748 1 1 24 TYR HB2 H 3.845 -8.098 8.054 1.00 . A A . 386 TYR HB2 1 1
23 17749 1 1 24 TYR HB3 H 3.102 -6.577 8.530 1.00 . A A . 386 TYR HB3 1 1
23 17750 1 1 24 TYR HD1 H 2.477 -9.775 6.672 1.00 . A A . 386 TYR HD1 1 1
23 17751 1 1 24 TYR HD2 H 0.725 -6.342 8.652 1.00 . A A . 386 TYR HD2 1 1
23 17752 1 1 24 TYR HE1 H 0.223 -10.847 6.535 1.00 . A A . 386 TYR HE1 1 1
23 17753 1 1 24 TYR HE2 H -1.530 -7.418 8.510 1.00 . A A . 386 TYR HE2 1 1
23 17754 1 1 24 TYR HH H -2.611 -9.262 6.878 1.00 . A A . 386 TYR HH 1 1
23 17755 1 1 24 TYR N N 2.659 -5.523 6.247 1.00 . A A . 386 TYR N 1 1
23 17756 1 1 24 TYR O O 4.434 -8.370 4.932 1.00 . A A . 386 TYR O 1 1
23 17757 1 1 24 TYR OH O -2.051 -9.802 7.442 1.00 . A A . 386 TYR OH 1 1
23 17758 1 1 25 ARG C C 3.261 -8.563 2.417 1.00 . A A . 387 ARG C 1 1
23 17759 1 1 25 ARG CA C 2.211 -8.896 3.493 1.00 . A A . 387 ARG CA 1 1
23 17760 1 1 25 ARG CB C 0.789 -8.781 2.905 1.00 . A A . 387 ARG CB 1 1
23 17761 1 1 25 ARG CD C -0.711 -6.765 3.107 1.00 . A A . 387 ARG CD 1 1
23 17762 1 1 25 ARG CG C 0.533 -7.347 2.411 1.00 . A A . 387 ARG CG 1 1
23 17763 1 1 25 ARG CZ C -2.968 -7.716 3.425 1.00 . A A . 387 ARG CZ 1 1
23 17764 1 1 25 ARG H H 1.509 -7.389 4.898 1.00 . A A . 387 ARG H 1 1
23 17765 1 1 25 ARG HA H 2.371 -9.897 3.863 1.00 . A A . 387 ARG HA 1 1
23 17766 1 1 25 ARG HB2 H 0.690 -9.468 2.076 1.00 . A A . 387 ARG HB2 1 1
23 17767 1 1 25 ARG HB3 H 0.067 -9.035 3.666 1.00 . A A . 387 ARG HB3 1 1
23 17768 1 1 25 ARG HD2 H -0.586 -6.818 4.179 1.00 . A A . 387 ARG HD2 1 1
23 17769 1 1 25 ARG HD3 H -0.865 -5.743 2.800 1.00 . A A . 387 ARG HD3 1 1
23 17770 1 1 25 ARG HE H -1.839 -8.103 1.819 1.00 . A A . 387 ARG HE 1 1
23 17771 1 1 25 ARG HG2 H 1.391 -6.729 2.633 1.00 . A A . 387 ARG HG2 1 1
23 17772 1 1 25 ARG HG3 H 0.369 -7.360 1.344 1.00 . A A . 387 ARG HG3 1 1
23 17773 1 1 25 ARG HH11 H -2.367 -6.445 4.868 1.00 . A A . 387 ARG HH11 1 1
23 17774 1 1 25 ARG HH12 H -3.926 -7.152 5.096 1.00 . A A . 387 ARG HH12 1 1
23 17775 1 1 25 ARG HH21 H -3.883 -8.985 2.169 1.00 . A A . 387 ARG HH21 1 1
23 17776 1 1 25 ARG HH22 H -4.777 -8.565 3.593 1.00 . A A . 387 ARG HH22 1 1
23 17777 1 1 25 ARG N N 2.298 -7.903 4.632 1.00 . A A . 387 ARG N 1 1
23 17778 1 1 25 ARG NE N -1.880 -7.613 2.674 1.00 . A A . 387 ARG NE 1 1
23 17779 1 1 25 ARG NH1 N -3.093 -7.050 4.552 1.00 . A A . 387 ARG NH1 1 1
23 17780 1 1 25 ARG NH2 N -3.953 -8.482 3.031 1.00 . A A . 387 ARG NH2 1 1
23 17781 1 1 25 ARG O O 3.933 -7.551 2.501 1.00 . A A . 387 ARG O 1 1
23 17782 1 1 26 LYS C C 3.902 -9.552 -1.030 1.00 . A A . 388 LYS C 1 1
23 17783 1 1 26 LYS CA C 4.423 -9.108 0.345 1.00 . A A . 388 LYS CA 1 1
23 17784 1 1 26 LYS CB C 5.672 -9.907 0.741 1.00 . A A . 388 LYS CB 1 1
23 17785 1 1 26 LYS CD C 6.580 -12.161 1.323 1.00 . A A . 388 LYS CD 1 1
23 17786 1 1 26 LYS CE C 6.789 -11.895 2.816 1.00 . A A . 388 LYS CE 1 1
23 17787 1 1 26 LYS CG C 5.342 -11.401 0.840 1.00 . A A . 388 LYS CG 1 1
23 17788 1 1 26 LYS H H 2.863 -10.210 1.348 1.00 . A A . 388 LYS H 1 1
23 17789 1 1 26 LYS HA H 4.653 -8.055 0.332 1.00 . A A . 388 LYS HA 1 1
23 17790 1 1 26 LYS HB2 H 6.441 -9.759 -0.003 1.00 . A A . 388 LYS HB2 1 1
23 17791 1 1 26 LYS HB3 H 6.030 -9.558 1.699 1.00 . A A . 388 LYS HB3 1 1
23 17792 1 1 26 LYS HD2 H 6.437 -13.220 1.161 1.00 . A A . 388 LYS HD2 1 1
23 17793 1 1 26 LYS HD3 H 7.445 -11.825 0.774 1.00 . A A . 388 LYS HD3 1 1
23 17794 1 1 26 LYS HE2 H 6.277 -10.990 3.112 1.00 . A A . 388 LYS HE2 1 1
23 17795 1 1 26 LYS HE3 H 6.443 -12.733 3.401 1.00 . A A . 388 LYS HE3 1 1
23 17796 1 1 26 LYS HG2 H 4.535 -11.548 1.541 1.00 . A A . 388 LYS HG2 1 1
23 17797 1 1 26 LYS HG3 H 5.052 -11.774 -0.130 1.00 . A A . 388 LYS HG3 1 1
23 17798 1 1 26 LYS HZ1 H 8.503 -11.738 3.986 1.00 . A A . 388 LYS HZ1 1 1
23 17799 1 1 26 LYS HZ2 H 8.562 -10.837 2.546 1.00 . A A . 388 LYS HZ2 1 1
23 17800 1 1 26 LYS HZ3 H 8.749 -12.525 2.505 1.00 . A A . 388 LYS HZ3 1 1
23 17801 1 1 26 LYS N N 3.412 -9.399 1.408 1.00 . A A . 388 LYS N 1 1
23 17802 1 1 26 LYS NZ N 8.263 -11.737 2.976 1.00 . A A . 388 LYS NZ 1 1
23 17803 1 1 26 LYS O O 4.548 -10.316 -1.724 1.00 . A A . 388 LYS O 1 1
23 17804 1 1 27 ASN C C 2.223 -8.247 -3.719 1.00 . A A . 389 ASN C 1 1
23 17805 1 1 27 ASN CA C 2.209 -9.462 -2.780 1.00 . A A . 389 ASN CA 1 1
23 17806 1 1 27 ASN CB C 0.766 -9.907 -2.522 1.00 . A A . 389 ASN CB 1 1
23 17807 1 1 27 ASN CG C 0.727 -11.411 -2.222 1.00 . A A . 389 ASN CG 1 1
23 17808 1 1 27 ASN H H 2.234 -8.440 -0.887 1.00 . A A . 389 ASN H 1 1
23 17809 1 1 27 ASN HA H 2.781 -10.274 -3.199 1.00 . A A . 389 ASN HA 1 1
23 17810 1 1 27 ASN HB2 H 0.369 -9.362 -1.677 1.00 . A A . 389 ASN HB2 1 1
23 17811 1 1 27 ASN HB3 H 0.165 -9.701 -3.395 1.00 . A A . 389 ASN HB3 1 1
23 17812 1 1 27 ASN HD21 H 0.280 -11.944 -4.094 1.00 . A A . 389 ASN HD21 1 1
23 17813 1 1 27 ASN HD22 H 0.433 -13.223 -2.988 1.00 . A A . 389 ASN HD22 1 1
23 17814 1 1 27 ASN N N 2.748 -9.069 -1.444 1.00 . A A . 389 ASN N 1 1
23 17815 1 1 27 ASN ND2 N 0.458 -12.262 -3.182 1.00 . A A . 389 ASN ND2 1 1
23 17816 1 1 27 ASN O O 2.054 -7.131 -3.267 1.00 . A A . 389 ASN O 1 1
23 17817 1 1 27 ASN OD1 O 0.941 -11.819 -1.098 1.00 . A A . 389 ASN OD1 1 1
23 17818 1 1 28 PRO C C 0.998 -6.830 -6.186 1.00 . A A . 390 PRO C 1 1
23 17819 1 1 28 PRO CA C 2.428 -7.370 -5.964 1.00 . A A . 390 PRO CA 1 1
23 17820 1 1 28 PRO CB C 3.044 -7.982 -7.224 1.00 . A A . 390 PRO CB 1 1
23 17821 1 1 28 PRO CD C 2.624 -9.792 -5.655 1.00 . A A . 390 PRO CD 1 1
23 17822 1 1 28 PRO CG C 2.824 -9.461 -7.117 1.00 . A A . 390 PRO CG 1 1
23 17823 1 1 28 PRO HA H 3.065 -6.582 -5.599 1.00 . A A . 390 PRO HA 1 1
23 17824 1 1 28 PRO HB2 H 2.551 -7.592 -8.105 1.00 . A A . 390 PRO HB2 1 1
23 17825 1 1 28 PRO HB3 H 4.101 -7.770 -7.263 1.00 . A A . 390 PRO HB3 1 1
23 17826 1 1 28 PRO HD2 H 1.756 -10.425 -5.529 1.00 . A A . 390 PRO HD2 1 1
23 17827 1 1 28 PRO HD3 H 3.503 -10.271 -5.254 1.00 . A A . 390 PRO HD3 1 1
23 17828 1 1 28 PRO HG2 H 1.954 -9.750 -7.689 1.00 . A A . 390 PRO HG2 1 1
23 17829 1 1 28 PRO HG3 H 3.691 -9.983 -7.487 1.00 . A A . 390 PRO HG3 1 1
23 17830 1 1 28 PRO N N 2.414 -8.489 -4.998 1.00 . A A . 390 PRO N 1 1
23 17831 1 1 28 PRO O O 0.706 -5.706 -5.831 1.00 . A A . 390 PRO O 1 1
23 17832 1 1 29 VAL C C -1.895 -6.375 -5.814 1.00 . A A . 391 VAL C 1 1
23 17833 1 1 29 VAL CA C -1.312 -7.128 -7.033 1.00 . A A . 391 VAL CA 1 1
23 17834 1 1 29 VAL CB C -2.154 -8.386 -7.346 1.00 . A A . 391 VAL CB 1 1
23 17835 1 1 29 VAL CG1 C -3.635 -8.008 -7.507 1.00 . A A . 391 VAL CG1 1 1
23 17836 1 1 29 VAL CG2 C -1.664 -9.019 -8.652 1.00 . A A . 391 VAL CG2 1 1
23 17837 1 1 29 VAL H H 0.386 -8.488 -7.084 1.00 . A A . 391 VAL H 1 1
23 17838 1 1 29 VAL HA H -1.320 -6.478 -7.892 1.00 . A A . 391 VAL HA 1 1
23 17839 1 1 29 VAL HB H -2.049 -9.094 -6.539 1.00 . A A . 391 VAL HB 1 1
23 17840 1 1 29 VAL HG11 H -4.150 -8.791 -8.045 1.00 . A A . 391 VAL HG11 1 1
23 17841 1 1 29 VAL HG12 H -3.710 -7.083 -8.058 1.00 . A A . 391 VAL HG12 1 1
23 17842 1 1 29 VAL HG13 H -4.083 -7.885 -6.533 1.00 . A A . 391 VAL HG13 1 1
23 17843 1 1 29 VAL HG21 H -1.230 -8.256 -9.282 1.00 . A A . 391 VAL HG21 1 1
23 17844 1 1 29 VAL HG22 H -2.496 -9.479 -9.165 1.00 . A A . 391 VAL HG22 1 1
23 17845 1 1 29 VAL HG23 H -0.920 -9.768 -8.430 1.00 . A A . 391 VAL HG23 1 1
23 17846 1 1 29 VAL N N 0.107 -7.608 -6.780 1.00 . A A . 391 VAL N 1 1
23 17847 1 1 29 VAL O O -2.701 -5.478 -5.982 1.00 . A A . 391 VAL O 1 1
23 17848 1 1 30 HIS C C -1.575 -4.467 -3.509 1.00 . A A . 392 HIS C 1 1
23 17849 1 1 30 HIS CA C -2.020 -5.940 -3.408 1.00 . A A . 392 HIS CA 1 1
23 17850 1 1 30 HIS CB C -1.395 -6.635 -2.174 1.00 . A A . 392 HIS CB 1 1
23 17851 1 1 30 HIS CD2 C -0.689 -4.864 -0.367 1.00 . A A . 392 HIS CD2 1 1
23 17852 1 1 30 HIS CE1 C -2.401 -5.048 0.949 1.00 . A A . 392 HIS CE1 1 1
23 17853 1 1 30 HIS CG C -1.525 -5.795 -0.928 1.00 . A A . 392 HIS CG 1 1
23 17854 1 1 30 HIS H H -0.812 -7.387 -4.446 1.00 . A A . 392 HIS H 1 1
23 17855 1 1 30 HIS HA H -3.097 -6.008 -3.370 1.00 . A A . 392 HIS HA 1 1
23 17856 1 1 30 HIS HB2 H -1.888 -7.581 -2.014 1.00 . A A . 392 HIS HB2 1 1
23 17857 1 1 30 HIS HB3 H -0.347 -6.812 -2.374 1.00 . A A . 392 HIS HB3 1 1
23 17858 1 1 30 HIS HD1 H -3.393 -6.477 -0.196 1.00 . A A . 392 HIS HD1 1 1
23 17859 1 1 30 HIS HD2 H 0.246 -4.533 -0.797 1.00 . A A . 392 HIS HD2 1 1
23 17860 1 1 30 HIS HE1 H -3.088 -4.910 1.770 1.00 . A A . 392 HIS HE1 1 1
23 17861 1 1 30 HIS N N -1.486 -6.693 -4.602 1.00 . A A . 392 HIS N 1 1
23 17862 1 1 30 HIS ND1 N -2.612 -5.896 -0.075 1.00 . A A . 392 HIS ND1 1 1
23 17863 1 1 30 HIS NE2 N -1.240 -4.396 0.822 1.00 . A A . 392 HIS NE2 1 1
23 17864 1 1 30 HIS O O -2.338 -3.568 -3.212 1.00 . A A . 392 HIS O 1 1
23 17865 1 1 31 PHE C C -0.877 -2.019 -5.010 1.00 . A A . 393 PHE C 1 1
23 17866 1 1 31 PHE CA C 0.102 -2.780 -4.100 1.00 . A A . 393 PHE CA 1 1
23 17867 1 1 31 PHE CB C 1.499 -2.817 -4.741 1.00 . A A . 393 PHE CB 1 1
23 17868 1 1 31 PHE CD1 C 2.759 -2.101 -2.657 1.00 . A A . 393 PHE CD1 1 1
23 17869 1 1 31 PHE CD2 C 3.282 -4.274 -3.681 1.00 . A A . 393 PHE CD2 1 1
23 17870 1 1 31 PHE CE1 C 3.733 -2.340 -1.650 1.00 . A A . 393 PHE CE1 1 1
23 17871 1 1 31 PHE CE2 C 4.255 -4.515 -2.676 1.00 . A A . 393 PHE CE2 1 1
23 17872 1 1 31 PHE CG C 2.535 -3.068 -3.674 1.00 . A A . 393 PHE CG 1 1
23 17873 1 1 31 PHE CZ C 4.481 -3.549 -1.660 1.00 . A A . 393 PHE CZ 1 1
23 17874 1 1 31 PHE H H 0.236 -4.955 -4.220 1.00 . A A . 393 PHE H 1 1
23 17875 1 1 31 PHE HA H 0.152 -2.306 -3.134 1.00 . A A . 393 PHE HA 1 1
23 17876 1 1 31 PHE HB2 H 1.537 -3.607 -5.476 1.00 . A A . 393 PHE HB2 1 1
23 17877 1 1 31 PHE HB3 H 1.701 -1.869 -5.220 1.00 . A A . 393 PHE HB3 1 1
23 17878 1 1 31 PHE HD1 H 2.191 -1.182 -2.651 1.00 . A A . 393 PHE HD1 1 1
23 17879 1 1 31 PHE HD2 H 3.112 -5.006 -4.452 1.00 . A A . 393 PHE HD2 1 1
23 17880 1 1 31 PHE HE1 H 3.904 -1.605 -0.879 1.00 . A A . 393 PHE HE1 1 1
23 17881 1 1 31 PHE HE2 H 4.825 -5.435 -2.684 1.00 . A A . 393 PHE HE2 1 1
23 17882 1 1 31 PHE HZ H 5.221 -3.733 -0.894 1.00 . A A . 393 PHE HZ 1 1
23 17883 1 1 31 PHE N N -0.354 -4.212 -3.955 1.00 . A A . 393 PHE N 1 1
23 17884 1 1 31 PHE O O -1.064 -0.827 -4.857 1.00 . A A . 393 PHE O 1 1
23 17885 1 1 32 GLN C C -3.838 -1.765 -6.102 1.00 . A A . 394 GLN C 1 1
23 17886 1 1 32 GLN CA C -2.499 -1.983 -6.836 1.00 . A A . 394 GLN CA 1 1
23 17887 1 1 32 GLN CB C -2.709 -2.872 -8.072 1.00 . A A . 394 GLN CB 1 1
23 17888 1 1 32 GLN CD C -0.578 -3.982 -8.778 1.00 . A A . 394 GLN CD 1 1
23 17889 1 1 32 GLN CG C -1.491 -2.771 -8.999 1.00 . A A . 394 GLN CG 1 1
23 17890 1 1 32 GLN H H -1.370 -3.675 -6.050 1.00 . A A . 394 GLN H 1 1
23 17891 1 1 32 GLN HA H -2.091 -1.032 -7.138 1.00 . A A . 394 GLN HA 1 1
23 17892 1 1 32 GLN HB2 H -2.843 -3.898 -7.759 1.00 . A A . 394 GLN HB2 1 1
23 17893 1 1 32 GLN HB3 H -3.590 -2.543 -8.604 1.00 . A A . 394 GLN HB3 1 1
23 17894 1 1 32 GLN HE21 H 0.515 -3.114 -7.351 1.00 . A A . 394 GLN HE21 1 1
23 17895 1 1 32 GLN HE22 H 0.945 -4.709 -7.730 1.00 . A A . 394 GLN HE22 1 1
23 17896 1 1 32 GLN HG2 H -1.823 -2.752 -10.027 1.00 . A A . 394 GLN HG2 1 1
23 17897 1 1 32 GLN HG3 H -0.944 -1.866 -8.781 1.00 . A A . 394 GLN HG3 1 1
23 17898 1 1 32 GLN N N -1.520 -2.698 -5.945 1.00 . A A . 394 GLN N 1 1
23 17899 1 1 32 GLN NE2 N 0.376 -3.928 -7.880 1.00 . A A . 394 GLN NE2 1 1
23 17900 1 1 32 GLN O O -4.536 -0.806 -6.368 1.00 . A A . 394 GLN O 1 1
23 17901 1 1 32 GLN OE1 O -0.728 -4.991 -9.440 1.00 . A A . 394 GLN OE1 1 1
23 17902 1 1 33 HIS C C -5.374 -1.318 -3.405 1.00 . A A . 395 HIS C 1 1
23 17903 1 1 33 HIS CA C -5.509 -2.441 -4.448 1.00 . A A . 395 HIS CA 1 1
23 17904 1 1 33 HIS CB C -5.830 -3.766 -3.741 1.00 . A A . 395 HIS CB 1 1
23 17905 1 1 33 HIS CD2 C -6.042 -4.923 -6.093 1.00 . A A . 395 HIS CD2 1 1
23 17906 1 1 33 HIS CE1 C -7.321 -6.574 -5.514 1.00 . A A . 395 HIS CE1 1 1
23 17907 1 1 33 HIS CG C -6.285 -4.786 -4.749 1.00 . A A . 395 HIS CG 1 1
23 17908 1 1 33 HIS H H -3.632 -3.413 -4.969 1.00 . A A . 395 HIS H 1 1
23 17909 1 1 33 HIS HA H -6.295 -2.201 -5.149 1.00 . A A . 395 HIS HA 1 1
23 17910 1 1 33 HIS HB2 H -4.946 -4.129 -3.237 1.00 . A A . 395 HIS HB2 1 1
23 17911 1 1 33 HIS HB3 H -6.615 -3.605 -3.017 1.00 . A A . 395 HIS HB3 1 1
23 17912 1 1 33 HIS HD1 H -7.458 -6.039 -3.508 1.00 . A A . 395 HIS HD1 1 1
23 17913 1 1 33 HIS HD2 H -5.435 -4.254 -6.686 1.00 . A A . 395 HIS HD2 1 1
23 17914 1 1 33 HIS HE1 H -7.924 -7.470 -5.546 1.00 . A A . 395 HIS HE1 1 1
23 17915 1 1 33 HIS HE2 H -6.697 -6.395 -7.491 1.00 . A A . 395 HIS HE2 1 1
23 17916 1 1 33 HIS N N -4.207 -2.639 -5.180 1.00 . A A . 395 HIS N 1 1
23 17917 1 1 33 HIS ND1 N -7.103 -5.850 -4.401 1.00 . A A . 395 HIS ND1 1 1
23 17918 1 1 33 HIS NE2 N -6.697 -6.053 -6.573 1.00 . A A . 395 HIS NE2 1 1
23 17919 1 1 33 HIS O O -6.314 -0.581 -3.168 1.00 . A A . 395 HIS O 1 1
23 17920 1 1 34 PHE C C -2.728 0.616 -1.923 1.00 . A A . 396 PHE C 1 1
23 17921 1 1 34 PHE CA C -4.066 -0.113 -1.732 1.00 . A A . 396 PHE CA 1 1
23 17922 1 1 34 PHE CB C -4.070 -0.841 -0.374 1.00 . A A . 396 PHE CB 1 1
23 17923 1 1 34 PHE CD1 C -6.498 -1.345 0.197 1.00 . A A . 396 PHE CD1 1 1
23 17924 1 1 34 PHE CD2 C -5.076 -3.153 -0.677 1.00 . A A . 396 PHE CD2 1 1
23 17925 1 1 34 PHE CE1 C -7.593 -2.247 0.279 1.00 . A A . 396 PHE CE1 1 1
23 17926 1 1 34 PHE CE2 C -6.170 -4.055 -0.595 1.00 . A A . 396 PHE CE2 1 1
23 17927 1 1 34 PHE CG C -5.240 -1.798 -0.281 1.00 . A A . 396 PHE CG 1 1
23 17928 1 1 34 PHE CZ C -7.428 -3.602 -0.118 1.00 . A A . 396 PHE CZ 1 1
23 17929 1 1 34 PHE H H -3.477 -1.789 -2.957 1.00 . A A . 396 PHE H 1 1
23 17930 1 1 34 PHE HA H -4.888 0.595 -1.773 1.00 . A A . 396 PHE HA 1 1
23 17931 1 1 34 PHE HB2 H -3.148 -1.395 -0.267 1.00 . A A . 396 PHE HB2 1 1
23 17932 1 1 34 PHE HB3 H -4.140 -0.113 0.419 1.00 . A A . 396 PHE HB3 1 1
23 17933 1 1 34 PHE HD1 H -6.623 -0.315 0.498 1.00 . A A . 396 PHE HD1 1 1
23 17934 1 1 34 PHE HD2 H -4.119 -3.497 -1.040 1.00 . A A . 396 PHE HD2 1 1
23 17935 1 1 34 PHE HE1 H -8.550 -1.904 0.642 1.00 . A A . 396 PHE HE1 1 1
23 17936 1 1 34 PHE HE2 H -6.045 -5.084 -0.897 1.00 . A A . 396 PHE HE2 1 1
23 17937 1 1 34 PHE HZ H -8.260 -4.288 -0.056 1.00 . A A . 396 PHE HZ 1 1
23 17938 1 1 34 PHE N N -4.227 -1.185 -2.768 1.00 . A A . 396 PHE N 1 1
23 17939 1 1 34 PHE O O -1.709 -0.004 -2.163 1.00 . A A . 396 PHE O 1 1
23 17940 1 1 35 SER C C -0.670 2.629 -0.624 1.00 . A A . 397 SER C 1 1
23 17941 1 1 35 SER CA C -1.447 2.691 -1.938 1.00 . A A . 397 SER CA 1 1
23 17942 1 1 35 SER CB C -1.827 4.154 -2.226 1.00 . A A . 397 SER CB 1 1
23 17943 1 1 35 SER H H -3.556 2.396 -1.580 1.00 . A A . 397 SER H 1 1
23 17944 1 1 35 SER HA H -0.856 2.294 -2.748 1.00 . A A . 397 SER HA 1 1
23 17945 1 1 35 SER HB2 H -2.062 4.658 -1.300 1.00 . A A . 397 SER HB2 1 1
23 17946 1 1 35 SER HB3 H -0.991 4.653 -2.700 1.00 . A A . 397 SER HB3 1 1
23 17947 1 1 35 SER HG H -2.935 5.015 -3.569 1.00 . A A . 397 SER HG 1 1
23 17948 1 1 35 SER N N -2.722 1.923 -1.793 1.00 . A A . 397 SER N 1 1
23 17949 1 1 35 SER O O -1.189 2.207 0.392 1.00 . A A . 397 SER O 1 1
23 17950 1 1 35 SER OG O -2.962 4.192 -3.076 1.00 . A A . 397 SER OG 1 1
23 17951 1 1 36 HIS C C 2.224 4.333 0.651 1.00 . A A . 398 HIS C 1 1
23 17952 1 1 36 HIS CA C 1.371 3.058 0.618 1.00 . A A . 398 HIS CA 1 1
23 17953 1 1 36 HIS CB C 2.261 1.812 0.527 1.00 . A A . 398 HIS CB 1 1
23 17954 1 1 36 HIS CD2 C 1.086 -0.299 1.591 1.00 . A A . 398 HIS CD2 1 1
23 17955 1 1 36 HIS CE1 C 0.243 -1.137 -0.225 1.00 . A A . 398 HIS CE1 1 1
23 17956 1 1 36 HIS CG C 1.428 0.552 0.563 1.00 . A A . 398 HIS CG 1 1
23 17957 1 1 36 HIS H H 0.962 3.419 -1.458 1.00 . A A . 398 HIS H 1 1
23 17958 1 1 36 HIS HA H 0.729 3.006 1.484 1.00 . A A . 398 HIS HA 1 1
23 17959 1 1 36 HIS HB2 H 2.820 1.840 -0.395 1.00 . A A . 398 HIS HB2 1 1
23 17960 1 1 36 HIS HB3 H 2.950 1.806 1.359 1.00 . A A . 398 HIS HB3 1 1
23 17961 1 1 36 HIS HD1 H 0.931 0.368 -1.489 1.00 . A A . 398 HIS HD1 1 1
23 17962 1 1 36 HIS HD2 H 1.351 -0.160 2.628 1.00 . A A . 398 HIS HD2 1 1
23 17963 1 1 36 HIS HE1 H -0.274 -1.787 -0.919 1.00 . A A . 398 HIS HE1 1 1
23 17964 1 1 36 HIS N N 0.561 3.065 -0.631 1.00 . A A . 398 HIS N 1 1
23 17965 1 1 36 HIS ND1 N 0.874 -0.002 -0.583 1.00 . A A . 398 HIS ND1 1 1
23 17966 1 1 36 HIS NE2 N 0.339 -1.367 1.089 1.00 . A A . 398 HIS NE2 1 1
23 17967 1 1 36 HIS O O 2.515 4.887 -0.391 1.00 . A A . 398 HIS O 1 1
23 17968 1 1 37 PRO C C 4.751 5.778 1.138 1.00 . A A . 399 PRO C 1 1
23 17969 1 1 37 PRO CA C 3.446 6.002 1.923 1.00 . A A . 399 PRO CA 1 1
23 17970 1 1 37 PRO CB C 3.666 6.162 3.432 1.00 . A A . 399 PRO CB 1 1
23 17971 1 1 37 PRO CD C 2.360 4.190 3.148 1.00 . A A . 399 PRO CD 1 1
23 17972 1 1 37 PRO CG C 3.462 4.789 3.978 1.00 . A A . 399 PRO CG 1 1
23 17973 1 1 37 PRO HA H 2.910 6.852 1.532 1.00 . A A . 399 PRO HA 1 1
23 17974 1 1 37 PRO HB2 H 4.668 6.509 3.635 1.00 . A A . 399 PRO HB2 1 1
23 17975 1 1 37 PRO HB3 H 2.933 6.839 3.854 1.00 . A A . 399 PRO HB3 1 1
23 17976 1 1 37 PRO HD2 H 2.442 3.110 3.122 1.00 . A A . 399 PRO HD2 1 1
23 17977 1 1 37 PRO HD3 H 1.391 4.496 3.514 1.00 . A A . 399 PRO HD3 1 1
23 17978 1 1 37 PRO HG2 H 4.369 4.210 3.877 1.00 . A A . 399 PRO HG2 1 1
23 17979 1 1 37 PRO HG3 H 3.159 4.836 5.012 1.00 . A A . 399 PRO HG3 1 1
23 17980 1 1 37 PRO N N 2.613 4.773 1.826 1.00 . A A . 399 PRO N 1 1
23 17981 1 1 37 PRO O O 5.300 4.692 1.155 1.00 . A A . 399 PRO O 1 1
23 17982 1 1 38 GLY C C 6.114 6.173 -1.854 1.00 . A A . 400 GLY C 1 1
23 17983 1 1 38 GLY CA C 6.472 6.564 -0.394 1.00 . A A . 400 GLY CA 1 1
23 17984 1 1 38 GLY H H 4.776 7.641 0.391 1.00 . A A . 400 GLY H 1 1
23 17985 1 1 38 GLY HA2 H 7.050 7.478 -0.400 1.00 . A A . 400 GLY HA2 1 1
23 17986 1 1 38 GLY HA3 H 7.060 5.773 0.048 1.00 . A A . 400 GLY HA3 1 1
23 17987 1 1 38 GLY N N 5.232 6.771 0.418 1.00 . A A . 400 GLY N 1 1
23 17988 1 1 38 GLY O O 7.000 5.966 -2.663 1.00 . A A . 400 GLY O 1 1
23 17989 1 1 39 ASP C C 3.775 6.935 -4.256 1.00 . A A . 401 ASP C 1 1
23 17990 1 1 39 ASP CA C 4.470 5.731 -3.612 1.00 . A A . 401 ASP CA 1 1
23 17991 1 1 39 ASP CB C 3.511 4.543 -3.491 1.00 . A A . 401 ASP CB 1 1
23 17992 1 1 39 ASP CG C 4.312 3.244 -3.402 1.00 . A A . 401 ASP CG 1 1
23 17993 1 1 39 ASP H H 4.124 6.279 -1.574 1.00 . A A . 401 ASP H 1 1
23 17994 1 1 39 ASP HA H 5.347 5.450 -4.175 1.00 . A A . 401 ASP HA 1 1
23 17995 1 1 39 ASP HB2 H 2.911 4.656 -2.601 1.00 . A A . 401 ASP HB2 1 1
23 17996 1 1 39 ASP HB3 H 2.868 4.508 -4.357 1.00 . A A . 401 ASP HB3 1 1
23 17997 1 1 39 ASP N N 4.836 6.085 -2.212 1.00 . A A . 401 ASP N 1 1
23 17998 1 1 39 ASP O O 3.055 7.658 -3.592 1.00 . A A . 401 ASP O 1 1
23 17999 1 1 39 ASP OD1 O 5.019 2.942 -4.349 1.00 . A A . 401 ASP OD1 1 1
23 18000 1 1 39 ASP OD2 O 4.206 2.575 -2.388 1.00 . A A . 401 ASP OD2 1 1
23 18001 1 1 40 SER C C 1.834 8.430 -5.910 1.00 . A A . 402 SER C 1 1
23 18002 1 1 40 SER CA C 3.347 8.374 -6.188 1.00 . A A . 402 SER CA 1 1
23 18003 1 1 40 SER CB C 3.583 8.232 -7.698 1.00 . A A . 402 SER CB 1 1
23 18004 1 1 40 SER H H 4.598 6.593 -6.046 1.00 . A A . 402 SER H 1 1
23 18005 1 1 40 SER HA H 3.813 9.282 -5.839 1.00 . A A . 402 SER HA 1 1
23 18006 1 1 40 SER HB2 H 4.642 8.219 -7.901 1.00 . A A . 402 SER HB2 1 1
23 18007 1 1 40 SER HB3 H 3.140 7.308 -8.043 1.00 . A A . 402 SER HB3 1 1
23 18008 1 1 40 SER HG H 3.382 9.402 -9.240 1.00 . A A . 402 SER HG 1 1
23 18009 1 1 40 SER N N 3.995 7.180 -5.530 1.00 . A A . 402 SER N 1 1
23 18010 1 1 40 SER O O 1.257 9.502 -5.898 1.00 . A A . 402 SER O 1 1
23 18011 1 1 40 SER OG O 2.989 9.337 -8.367 1.00 . A A . 402 SER OG 1 1
23 18012 1 1 41 ASP C C -0.733 7.445 -4.046 1.00 . A A . 403 ASP C 1 1
23 18013 1 1 41 ASP CA C -0.326 7.355 -5.528 1.00 . A A . 403 ASP CA 1 1
23 18014 1 1 41 ASP CB C -0.893 6.061 -6.132 1.00 . A A . 403 ASP CB 1 1
23 18015 1 1 41 ASP CG C -0.492 5.960 -7.604 1.00 . A A . 403 ASP CG 1 1
23 18016 1 1 41 ASP H H 1.610 6.427 -5.802 1.00 . A A . 403 ASP H 1 1
23 18017 1 1 41 ASP HA H -0.736 8.196 -6.065 1.00 . A A . 403 ASP HA 1 1
23 18018 1 1 41 ASP HB2 H -0.501 5.210 -5.592 1.00 . A A . 403 ASP HB2 1 1
23 18019 1 1 41 ASP HB3 H -1.969 6.072 -6.054 1.00 . A A . 403 ASP HB3 1 1
23 18020 1 1 41 ASP N N 1.166 7.303 -5.741 1.00 . A A . 403 ASP N 1 1
23 18021 1 1 41 ASP O O -1.909 7.579 -3.772 1.00 . A A . 403 ASP O 1 1
23 18022 1 1 41 ASP OD1 O -0.966 6.770 -8.383 1.00 . A A . 403 ASP OD1 1 1
23 18023 1 1 41 ASP OD2 O 0.281 5.074 -7.927 1.00 . A A . 403 ASP OD2 1 1
23 18024 1 1 42 TYR C C -1.325 8.470 -1.393 1.00 . A A . 404 TYR C 1 1
23 18025 1 1 42 TYR CA C -0.225 7.417 -1.617 1.00 . A A . 404 TYR CA 1 1
23 18026 1 1 42 TYR CB C 1.032 7.804 -0.825 1.00 . A A . 404 TYR CB 1 1
23 18027 1 1 42 TYR CD1 C 0.162 6.574 1.237 1.00 . A A . 404 TYR CD1 1 1
23 18028 1 1 42 TYR CD2 C 1.041 8.864 1.480 1.00 . A A . 404 TYR CD2 1 1
23 18029 1 1 42 TYR CE1 C -0.103 6.532 2.634 1.00 . A A . 404 TYR CE1 1 1
23 18030 1 1 42 TYR CE2 C 0.777 8.817 2.875 1.00 . A A . 404 TYR CE2 1 1
23 18031 1 1 42 TYR CG C 0.736 7.745 0.658 1.00 . A A . 404 TYR CG 1 1
23 18032 1 1 42 TYR CZ C 0.206 7.651 3.452 1.00 . A A . 404 TYR CZ 1 1
23 18033 1 1 42 TYR H H 1.127 7.196 -3.311 1.00 . A A . 404 TYR H 1 1
23 18034 1 1 42 TYR HA H -0.575 6.450 -1.287 1.00 . A A . 404 TYR HA 1 1
23 18035 1 1 42 TYR HB2 H 1.832 7.117 -1.059 1.00 . A A . 404 TYR HB2 1 1
23 18036 1 1 42 TYR HB3 H 1.331 8.808 -1.091 1.00 . A A . 404 TYR HB3 1 1
23 18037 1 1 42 TYR HD1 H -0.077 5.719 0.617 1.00 . A A . 404 TYR HD1 1 1
23 18038 1 1 42 TYR HD2 H 1.475 9.750 1.043 1.00 . A A . 404 TYR HD2 1 1
23 18039 1 1 42 TYR HE1 H -0.534 5.647 3.072 1.00 . A A . 404 TYR HE1 1 1
23 18040 1 1 42 TYR HE2 H 1.010 9.669 3.498 1.00 . A A . 404 TYR HE2 1 1
23 18041 1 1 42 TYR HH H -0.994 7.716 4.939 1.00 . A A . 404 TYR HH 1 1
23 18042 1 1 42 TYR N N 0.185 7.348 -3.084 1.00 . A A . 404 TYR N 1 1
23 18043 1 1 42 TYR O O -1.210 9.595 -1.842 1.00 . A A . 404 TYR O 1 1
23 18044 1 1 42 TYR OH O -0.049 7.605 4.809 1.00 . A A . 404 TYR OH 1 1
23 18045 1 1 43 GLY C C -4.581 8.498 0.412 1.00 . A A . 405 GLY C 1 1
23 18046 1 1 43 GLY CA C -3.505 9.088 -0.512 1.00 . A A . 405 GLY CA 1 1
23 18047 1 1 43 GLY H H -2.470 7.182 -0.380 1.00 . A A . 405 GLY H 1 1
23 18048 1 1 43 GLY HA2 H -3.103 9.988 -0.066 1.00 . A A . 405 GLY HA2 1 1
23 18049 1 1 43 GLY HA3 H -3.952 9.329 -1.465 1.00 . A A . 405 GLY HA3 1 1
23 18050 1 1 43 GLY N N -2.398 8.104 -0.727 1.00 . A A . 405 GLY N 1 1
23 18051 1 1 43 GLY O O -5.672 8.184 -0.028 1.00 . A A . 405 GLY O 1 1
23 18052 1 1 44 GLY C C -5.306 8.514 3.948 1.00 . A A . 406 GLY C 1 1
23 18053 1 1 44 GLY CA C -5.294 7.763 2.617 1.00 . A A . 406 GLY CA 1 1
23 18054 1 1 44 GLY H H -3.391 8.592 2.014 1.00 . A A . 406 GLY H 1 1
23 18055 1 1 44 GLY HA2 H -6.271 7.822 2.168 1.00 . A A . 406 GLY HA2 1 1
23 18056 1 1 44 GLY HA3 H -5.050 6.735 2.809 1.00 . A A . 406 GLY HA3 1 1
23 18057 1 1 44 GLY N N -4.281 8.338 1.684 1.00 . A A . 406 GLY N 1 1
23 18058 1 1 44 GLY O O -6.298 9.117 4.305 1.00 . A A . 406 GLY O 1 1
23 18059 1 1 45 VAL C C -5.440 8.995 6.817 1.00 . A A . 407 VAL C 1 1
23 18060 1 1 45 VAL CA C -4.136 9.185 6.007 1.00 . A A . 407 VAL CA 1 1
23 18061 1 1 45 VAL CB C -3.897 10.651 5.646 1.00 . A A . 407 VAL CB 1 1
23 18062 1 1 45 VAL CG1 C -3.882 11.511 6.913 1.00 . A A . 407 VAL CG1 1 1
23 18063 1 1 45 VAL CG2 C -2.547 10.779 4.932 1.00 . A A . 407 VAL CG2 1 1
23 18064 1 1 45 VAL H H -3.416 8.008 4.361 1.00 . A A . 407 VAL H 1 1
23 18065 1 1 45 VAL HA H -3.304 8.807 6.569 1.00 . A A . 407 VAL HA 1 1
23 18066 1 1 45 VAL HB H -4.683 10.985 4.988 1.00 . A A . 407 VAL HB 1 1
23 18067 1 1 45 VAL HG11 H -3.511 10.925 7.741 1.00 . A A . 407 VAL HG11 1 1
23 18068 1 1 45 VAL HG12 H -4.885 11.848 7.131 1.00 . A A . 407 VAL HG12 1 1
23 18069 1 1 45 VAL HG13 H -3.239 12.365 6.761 1.00 . A A . 407 VAL HG13 1 1
23 18070 1 1 45 VAL HG21 H -2.403 9.932 4.278 1.00 . A A . 407 VAL HG21 1 1
23 18071 1 1 45 VAL HG22 H -1.752 10.805 5.665 1.00 . A A . 407 VAL HG22 1 1
23 18072 1 1 45 VAL HG23 H -2.530 11.689 4.352 1.00 . A A . 407 VAL HG23 1 1
23 18073 1 1 45 VAL N N -4.208 8.483 4.686 1.00 . A A . 407 VAL N 1 1
23 18074 1 1 45 VAL O O -6.156 9.943 7.080 1.00 . A A . 407 VAL O 1 1
23 18075 1 1 46 GLN C C -6.686 7.058 9.390 1.00 . A A . 408 GLN C 1 1
23 18076 1 1 46 GLN CA C -7.011 7.532 7.968 1.00 . A A . 408 GLN CA 1 1
23 18077 1 1 46 GLN CB C -7.749 6.436 7.194 1.00 . A A . 408 GLN CB 1 1
23 18078 1 1 46 GLN CD C -8.031 6.047 4.732 1.00 . A A . 408 GLN CD 1 1
23 18079 1 1 46 GLN CG C -8.317 7.011 5.890 1.00 . A A . 408 GLN CG 1 1
23 18080 1 1 46 GLN H H -5.170 7.016 6.968 1.00 . A A . 408 GLN H 1 1
23 18081 1 1 46 GLN HA H -7.611 8.427 7.998 1.00 . A A . 408 GLN HA 1 1
23 18082 1 1 46 GLN HB2 H -7.062 5.632 6.969 1.00 . A A . 408 GLN HB2 1 1
23 18083 1 1 46 GLN HB3 H -8.559 6.055 7.799 1.00 . A A . 408 GLN HB3 1 1
23 18084 1 1 46 GLN HE21 H -6.043 6.122 4.928 1.00 . A A . 408 GLN HE21 1 1
23 18085 1 1 46 GLN HE22 H -6.618 5.118 3.691 1.00 . A A . 408 GLN HE22 1 1
23 18086 1 1 46 GLN HG2 H -9.384 7.143 5.992 1.00 . A A . 408 GLN HG2 1 1
23 18087 1 1 46 GLN HG3 H -7.855 7.965 5.682 1.00 . A A . 408 GLN HG3 1 1
23 18088 1 1 46 GLN N N -5.755 7.774 7.197 1.00 . A A . 408 GLN N 1 1
23 18089 1 1 46 GLN NE2 N -6.794 5.739 4.425 1.00 . A A . 408 GLN NE2 1 1
23 18090 1 1 46 GLN O O -6.451 5.884 9.615 1.00 . A A . 408 GLN O 1 1
23 18091 1 1 46 GLN OE1 O -8.947 5.566 4.093 1.00 . A A . 408 GLN OE1 1 1
23 18092 1 1 47 ILE C C -7.638 7.615 12.616 1.00 . A A . 409 ILE C 1 1
23 18093 1 1 47 ILE CA C -6.366 7.540 11.757 1.00 . A A . 409 ILE CA 1 1
23 18094 1 1 47 ILE CB C -5.310 8.539 12.253 1.00 . A A . 409 ILE CB 1 1
23 18095 1 1 47 ILE CD1 C -3.164 9.660 11.632 1.00 . A A . 409 ILE CD1 1 1
23 18096 1 1 47 ILE CG1 C -4.071 8.459 11.355 1.00 . A A . 409 ILE CG1 1 1
23 18097 1 1 47 ILE CG2 C -4.919 8.211 13.699 1.00 . A A . 409 ILE CG2 1 1
23 18098 1 1 47 ILE H H -6.866 8.900 10.152 1.00 . A A . 409 ILE H 1 1
23 18099 1 1 47 ILE HA H -5.964 6.535 11.773 1.00 . A A . 409 ILE HA 1 1
23 18100 1 1 47 ILE HB H -5.720 9.537 12.212 1.00 . A A . 409 ILE HB 1 1
23 18101 1 1 47 ILE HD11 H -2.458 9.772 10.823 1.00 . A A . 409 ILE HD11 1 1
23 18102 1 1 47 ILE HD12 H -2.630 9.502 12.557 1.00 . A A . 409 ILE HD12 1 1
23 18103 1 1 47 ILE HD13 H -3.766 10.554 11.711 1.00 . A A . 409 ILE HD13 1 1
23 18104 1 1 47 ILE HG12 H -3.533 7.545 11.563 1.00 . A A . 409 ILE HG12 1 1
23 18105 1 1 47 ILE HG13 H -4.374 8.471 10.319 1.00 . A A . 409 ILE HG13 1 1
23 18106 1 1 47 ILE HG21 H -3.959 7.716 13.712 1.00 . A A . 409 ILE HG21 1 1
23 18107 1 1 47 ILE HG22 H -5.662 7.564 14.138 1.00 . A A . 409 ILE HG22 1 1
23 18108 1 1 47 ILE HG23 H -4.857 9.126 14.269 1.00 . A A . 409 ILE HG23 1 1
23 18109 1 1 47 ILE N N -6.673 7.955 10.352 1.00 . A A . 409 ILE N 1 1
23 18110 1 1 47 ILE O O -7.770 8.475 13.466 1.00 . A A . 409 ILE O 1 1
23 18111 1 1 48 VAL C C -9.957 5.379 13.948 1.00 . A A . 410 VAL C 1 1
23 18112 1 1 48 VAL CA C -9.830 6.723 13.216 1.00 . A A . 410 VAL CA 1 1
23 18113 1 1 48 VAL CB C -10.967 6.901 12.206 1.00 . A A . 410 VAL CB 1 1
23 18114 1 1 48 VAL CG1 C -12.305 6.952 12.947 1.00 . A A . 410 VAL CG1 1 1
23 18115 1 1 48 VAL CG2 C -10.769 8.207 11.430 1.00 . A A . 410 VAL CG2 1 1
23 18116 1 1 48 VAL H H -8.448 6.019 11.721 1.00 . A A . 410 VAL H 1 1
23 18117 1 1 48 VAL HA H -9.822 7.541 13.920 1.00 . A A . 410 VAL HA 1 1
23 18118 1 1 48 VAL HB H -10.971 6.068 11.519 1.00 . A A . 410 VAL HB 1 1
23 18119 1 1 48 VAL HG11 H -12.984 7.607 12.420 1.00 . A A . 410 VAL HG11 1 1
23 18120 1 1 48 VAL HG12 H -12.148 7.327 13.948 1.00 . A A . 410 VAL HG12 1 1
23 18121 1 1 48 VAL HG13 H -12.728 5.960 12.996 1.00 . A A . 410 VAL HG13 1 1
23 18122 1 1 48 VAL HG21 H -10.230 8.004 10.516 1.00 . A A . 410 VAL HG21 1 1
23 18123 1 1 48 VAL HG22 H -10.206 8.903 12.033 1.00 . A A . 410 VAL HG22 1 1
23 18124 1 1 48 VAL HG23 H -11.732 8.634 11.190 1.00 . A A . 410 VAL HG23 1 1
23 18125 1 1 48 VAL N N -8.574 6.713 12.406 1.00 . A A . 410 VAL N 1 1
23 18126 1 1 48 VAL O O -10.819 4.577 13.638 1.00 . A A . 410 VAL O 1 1
23 18127 1 1 49 GLY C C -8.213 2.829 14.896 1.00 . A A . 411 GLY C 1 1
23 18128 1 1 49 GLY CA C -9.139 3.811 15.620 1.00 . A A . 411 GLY CA 1 1
23 18129 1 1 49 GLY H H -8.382 5.761 15.125 1.00 . A A . 411 GLY H 1 1
23 18130 1 1 49 GLY HA2 H -8.803 3.947 16.639 1.00 . A A . 411 GLY HA2 1 1
23 18131 1 1 49 GLY HA3 H -10.147 3.428 15.613 1.00 . A A . 411 GLY HA3 1 1
23 18132 1 1 49 GLY N N -9.086 5.113 14.899 1.00 . A A . 411 GLY N 1 1
23 18133 1 1 49 GLY O O -8.611 1.737 14.540 1.00 . A A . 411 GLY O 1 1
23 18134 1 1 50 GLN C C -6.021 0.901 14.514 1.00 . A A . 412 GLN C 1 1
23 18135 1 1 50 GLN CA C -6.006 2.323 13.924 1.00 . A A . 412 GLN CA 1 1
23 18136 1 1 50 GLN CB C -4.611 2.942 14.112 1.00 . A A . 412 GLN CB 1 1
23 18137 1 1 50 GLN CD C -3.706 5.279 14.170 1.00 . A A . 412 GLN CD 1 1
23 18138 1 1 50 GLN CG C -4.529 4.271 13.356 1.00 . A A . 412 GLN CG 1 1
23 18139 1 1 50 GLN H H -6.692 4.122 14.938 1.00 . A A . 412 GLN H 1 1
23 18140 1 1 50 GLN HA H -6.252 2.297 12.874 1.00 . A A . 412 GLN HA 1 1
23 18141 1 1 50 GLN HB2 H -4.432 3.112 15.164 1.00 . A A . 412 GLN HB2 1 1
23 18142 1 1 50 GLN HB3 H -3.863 2.265 13.725 1.00 . A A . 412 GLN HB3 1 1
23 18143 1 1 50 GLN HE21 H -4.835 5.144 15.811 1.00 . A A . 412 GLN HE21 1 1
23 18144 1 1 50 GLN HE22 H -3.528 6.213 15.917 1.00 . A A . 412 GLN HE22 1 1
23 18145 1 1 50 GLN HG2 H -4.056 4.110 12.398 1.00 . A A . 412 GLN HG2 1 1
23 18146 1 1 50 GLN HG3 H -5.523 4.663 13.203 1.00 . A A . 412 GLN HG3 1 1
23 18147 1 1 50 GLN N N -6.975 3.224 14.654 1.00 . A A . 412 GLN N 1 1
23 18148 1 1 50 GLN NE2 N -4.053 5.568 15.402 1.00 . A A . 412 GLN NE2 1 1
23 18149 1 1 50 GLN O O -6.365 -0.049 13.837 1.00 . A A . 412 GLN O 1 1
23 18150 1 1 50 GLN OE1 O -2.731 5.814 13.680 1.00 . A A . 412 GLN OE1 1 1
23 18151 1 1 51 ASP C C -6.355 -0.576 17.755 1.00 . A A . 413 ASP C 1 1
23 18152 1 1 51 ASP CA C -5.653 -0.611 16.388 1.00 . A A . 413 ASP CA 1 1
23 18153 1 1 51 ASP CB C -4.176 -0.972 16.553 1.00 . A A . 413 ASP CB 1 1
23 18154 1 1 51 ASP CG C -3.663 -1.621 15.266 1.00 . A A . 413 ASP CG 1 1
23 18155 1 1 51 ASP H H -5.379 1.523 16.308 1.00 . A A . 413 ASP H 1 1
23 18156 1 1 51 ASP HA H -6.136 -1.320 15.735 1.00 . A A . 413 ASP HA 1 1
23 18157 1 1 51 ASP HB2 H -3.608 -0.077 16.758 1.00 . A A . 413 ASP HB2 1 1
23 18158 1 1 51 ASP HB3 H -4.064 -1.666 17.372 1.00 . A A . 413 ASP HB3 1 1
23 18159 1 1 51 ASP N N -5.653 0.747 15.771 1.00 . A A . 413 ASP N 1 1
23 18160 1 1 51 ASP O O -5.919 -1.216 18.694 1.00 . A A . 413 ASP O 1 1
23 18161 1 1 51 ASP OD1 O -3.510 -0.910 14.287 1.00 . A A . 413 ASP OD1 1 1
23 18162 1 1 51 ASP OD2 O -3.430 -2.819 15.282 1.00 . A A . 413 ASP OD2 1 1
23 18163 1 1 52 GLU C C -9.625 -0.176 19.009 1.00 . A A . 414 GLU C 1 1
23 18164 1 1 52 GLU CA C -8.155 0.232 19.188 1.00 . A A . 414 GLU CA 1 1
23 18165 1 1 52 GLU CB C -8.050 1.693 19.624 1.00 . A A . 414 GLU CB 1 1
23 18166 1 1 52 GLU CD C -6.609 3.383 20.769 1.00 . A A . 414 GLU CD 1 1
23 18167 1 1 52 GLU CG C -6.710 1.923 20.325 1.00 . A A . 414 GLU CG 1 1
23 18168 1 1 52 GLU H H -7.782 0.678 17.114 1.00 . A A . 414 GLU H 1 1
23 18169 1 1 52 GLU HA H -7.675 -0.406 19.913 1.00 . A A . 414 GLU HA 1 1
23 18170 1 1 52 GLU HB2 H -8.119 2.333 18.757 1.00 . A A . 414 GLU HB2 1 1
23 18171 1 1 52 GLU HB3 H -8.854 1.923 20.307 1.00 . A A . 414 GLU HB3 1 1
23 18172 1 1 52 GLU HG2 H -6.639 1.276 21.188 1.00 . A A . 414 GLU HG2 1 1
23 18173 1 1 52 GLU HG3 H -5.904 1.700 19.641 1.00 . A A . 414 GLU HG3 1 1
23 18174 1 1 52 GLU N N -7.438 0.166 17.879 1.00 . A A . 414 GLU N 1 1
23 18175 1 1 52 GLU O O -10.521 0.512 19.460 1.00 . A A . 414 GLU O 1 1
23 18176 1 1 52 GLU OE1 O -7.601 3.905 21.249 1.00 . A A . 414 GLU OE1 1 1
23 18177 1 1 52 GLU OE2 O -5.541 3.954 20.622 1.00 . A A . 414 GLU OE2 1 1
23 18178 1 1 53 THR C C -11.450 -3.213 18.557 1.00 . A A . 415 THR C 1 1
23 18179 1 1 53 THR CA C -11.299 -1.735 18.166 1.00 . A A . 415 THR CA 1 1
23 18180 1 1 53 THR CB C -11.597 -1.534 16.676 1.00 . A A . 415 THR CB 1 1
23 18181 1 1 53 THR CG2 C -10.601 -2.327 15.824 1.00 . A A . 415 THR CG2 1 1
23 18182 1 1 53 THR H H -9.151 -1.845 18.005 1.00 . A A . 415 THR H 1 1
23 18183 1 1 53 THR HA H -11.962 -1.125 18.757 1.00 . A A . 415 THR HA 1 1
23 18184 1 1 53 THR HB H -11.517 -0.488 16.435 1.00 . A A . 415 THR HB 1 1
23 18185 1 1 53 THR HG1 H -13.170 -1.642 15.538 1.00 . A A . 415 THR HG1 1 1
23 18186 1 1 53 THR HG21 H -11.116 -2.762 14.980 1.00 . A A . 415 THR HG21 1 1
23 18187 1 1 53 THR HG22 H -10.161 -3.113 16.421 1.00 . A A . 415 THR HG22 1 1
23 18188 1 1 53 THR HG23 H -9.824 -1.667 15.470 1.00 . A A . 415 THR HG23 1 1
23 18189 1 1 53 THR N N -9.884 -1.294 18.360 1.00 . A A . 415 THR N 1 1
23 18190 1 1 53 THR O O -11.792 -4.044 17.735 1.00 . A A . 415 THR O 1 1
23 18191 1 1 53 THR OG1 O -12.917 -1.982 16.399 1.00 . A A . 415 THR OG1 1 1
23 18192 1 1 54 ASP C C -12.676 -5.149 21.017 1.00 . A A . 416 ASP C 1 1
23 18193 1 1 54 ASP CA C -11.364 -4.975 20.237 1.00 . A A . 416 ASP CA 1 1
23 18194 1 1 54 ASP CB C -10.158 -5.269 21.137 1.00 . A A . 416 ASP CB 1 1
23 18195 1 1 54 ASP CG C -8.906 -5.440 20.274 1.00 . A A . 416 ASP CG 1 1
23 18196 1 1 54 ASP H H -10.948 -2.862 20.465 1.00 . A A . 416 ASP H 1 1
23 18197 1 1 54 ASP HA H -11.349 -5.627 19.377 1.00 . A A . 416 ASP HA 1 1
23 18198 1 1 54 ASP HB2 H -10.014 -4.448 21.824 1.00 . A A . 416 ASP HB2 1 1
23 18199 1 1 54 ASP HB3 H -10.337 -6.177 21.693 1.00 . A A . 416 ASP HB3 1 1
23 18200 1 1 54 ASP N N -11.213 -3.548 19.808 1.00 . A A . 416 ASP N 1 1
23 18201 1 1 54 ASP O O -12.725 -5.873 21.995 1.00 . A A . 416 ASP O 1 1
23 18202 1 1 54 ASP OD1 O -8.900 -6.334 19.445 1.00 . A A . 416 ASP OD1 1 1
23 18203 1 1 54 ASP OD2 O -7.975 -4.673 20.457 1.00 . A A . 416 ASP OD2 1 1
23 18204 1 1 55 ASP C C -16.149 -5.050 20.351 1.00 . A A . 417 ASP C 1 1
23 18205 1 1 55 ASP CA C -15.040 -4.636 21.322 1.00 . A A . 417 ASP CA 1 1
23 18206 1 1 55 ASP CB C -15.323 -3.248 21.899 1.00 . A A . 417 ASP CB 1 1
23 18207 1 1 55 ASP CG C -16.121 -3.386 23.196 1.00 . A A . 417 ASP CG 1 1
23 18208 1 1 55 ASP H H -13.693 -3.915 19.803 1.00 . A A . 417 ASP H 1 1
23 18209 1 1 55 ASP HA H -14.949 -5.355 22.121 1.00 . A A . 417 ASP HA 1 1
23 18210 1 1 55 ASP HB2 H -14.387 -2.746 22.102 1.00 . A A . 417 ASP HB2 1 1
23 18211 1 1 55 ASP HB3 H -15.893 -2.672 21.187 1.00 . A A . 417 ASP HB3 1 1
23 18212 1 1 55 ASP N N -13.743 -4.496 20.596 1.00 . A A . 417 ASP N 1 1
23 18213 1 1 55 ASP O O -17.154 -5.565 20.814 1.00 . A A . 417 ASP O 1 1
23 18214 1 1 55 ASP OD1 O -15.505 -3.593 24.228 1.00 . A A . 417 ASP OD1 1 1
23 18215 1 1 55 ASP OD2 O -17.335 -3.282 23.136 1.00 . A A . 417 ASP OD2 1 1
23 18216 2 2 1 ZN ZN ZN -0.464 -3.028 2.151 1.00 . B A . 1001 ZN ZN 1 1
24 18217 1 1 1 GLY C C 11.215 -4.107 -12.327 1.00 . A A . 363 GLY C 1 1
24 18218 1 1 1 GLY CA C 9.930 -3.977 -11.498 1.00 . A A . 363 GLY CA 1 1
24 18219 1 1 1 GLY H1 H 10.927 -2.473 -10.458 1.00 . A A . 363 GLY H1 1 1
24 18220 1 1 1 GLY H2 H 10.573 -3.845 -9.521 1.00 . A A . 363 GLY H2 1 1
24 18221 1 1 1 GLY H3 H 9.340 -2.746 -9.923 1.00 . A A . 363 GLY H3 1 1
24 18222 1 1 1 GLY HA2 H 9.569 -4.960 -11.232 1.00 . A A . 363 GLY HA2 1 1
24 18223 1 1 1 GLY HA3 H 9.180 -3.462 -12.080 1.00 . A A . 363 GLY HA3 1 1
24 18224 1 1 1 GLY N N 10.214 -3.201 -10.256 1.00 . A A . 363 GLY N 1 1
24 18225 1 1 1 GLY O O 12.230 -3.540 -11.974 1.00 . A A . 363 GLY O 1 1
24 18226 1 1 2 PRO C C 12.622 -3.752 -15.068 1.00 . A A . 364 PRO C 1 1
24 18227 1 1 2 PRO CA C 12.332 -5.037 -14.276 1.00 . A A . 364 PRO CA 1 1
24 18228 1 1 2 PRO CB C 11.927 -6.172 -15.212 1.00 . A A . 364 PRO CB 1 1
24 18229 1 1 2 PRO CD C 9.969 -5.581 -13.928 1.00 . A A . 364 PRO CD 1 1
24 18230 1 1 2 PRO CG C 10.433 -6.131 -15.252 1.00 . A A . 364 PRO CG 1 1
24 18231 1 1 2 PRO HA H 13.189 -5.327 -13.689 1.00 . A A . 364 PRO HA 1 1
24 18232 1 1 2 PRO HB2 H 12.337 -6.008 -16.199 1.00 . A A . 364 PRO HB2 1 1
24 18233 1 1 2 PRO HB3 H 12.259 -7.121 -14.819 1.00 . A A . 364 PRO HB3 1 1
24 18234 1 1 2 PRO HD2 H 9.133 -4.909 -14.072 1.00 . A A . 364 PRO HD2 1 1
24 18235 1 1 2 PRO HD3 H 9.702 -6.381 -13.257 1.00 . A A . 364 PRO HD3 1 1
24 18236 1 1 2 PRO HG2 H 10.104 -5.489 -16.058 1.00 . A A . 364 PRO HG2 1 1
24 18237 1 1 2 PRO HG3 H 10.039 -7.127 -15.389 1.00 . A A . 364 PRO HG3 1 1
24 18238 1 1 2 PRO N N 11.140 -4.852 -13.411 1.00 . A A . 364 PRO N 1 1
24 18239 1 1 2 PRO O O 13.760 -3.333 -15.176 1.00 . A A . 364 PRO O 1 1
24 18240 1 1 3 LEU C C 10.915 -0.749 -15.888 1.00 . A A . 365 LEU C 1 1
24 18241 1 1 3 LEU CA C 11.838 -1.866 -16.400 1.00 . A A . 365 LEU CA 1 1
24 18242 1 1 3 LEU CB C 11.494 -2.228 -17.845 1.00 . A A . 365 LEU CB 1 1
24 18243 1 1 3 LEU CD1 C 12.180 -1.917 -20.227 1.00 . A A . 365 LEU CD1 1 1
24 18244 1 1 3 LEU CD2 C 11.936 0.066 -18.728 1.00 . A A . 365 LEU CD2 1 1
24 18245 1 1 3 LEU CG C 12.360 -1.402 -18.798 1.00 . A A . 365 LEU CG 1 1
24 18246 1 1 3 LEU H H 10.692 -3.467 -15.525 1.00 . A A . 365 LEU H 1 1
24 18247 1 1 3 LEU HA H 12.871 -1.564 -16.330 1.00 . A A . 365 LEU HA 1 1
24 18248 1 1 3 LEU HB2 H 11.681 -3.279 -18.006 1.00 . A A . 365 LEU HB2 1 1
24 18249 1 1 3 LEU HB3 H 10.453 -2.014 -18.031 1.00 . A A . 365 LEU HB3 1 1
24 18250 1 1 3 LEU HD11 H 12.686 -2.865 -20.336 1.00 . A A . 365 LEU HD11 1 1
24 18251 1 1 3 LEU HD12 H 12.599 -1.205 -20.922 1.00 . A A . 365 LEU HD12 1 1
24 18252 1 1 3 LEU HD13 H 11.128 -2.045 -20.434 1.00 . A A . 365 LEU HD13 1 1
24 18253 1 1 3 LEU HD21 H 12.146 0.455 -17.743 1.00 . A A . 365 LEU HD21 1 1
24 18254 1 1 3 LEU HD22 H 10.878 0.145 -18.929 1.00 . A A . 365 LEU HD22 1 1
24 18255 1 1 3 LEU HD23 H 12.486 0.635 -19.464 1.00 . A A . 365 LEU HD23 1 1
24 18256 1 1 3 LEU HG H 13.398 -1.494 -18.511 1.00 . A A . 365 LEU HG 1 1
24 18257 1 1 3 LEU N N 11.607 -3.119 -15.622 1.00 . A A . 365 LEU N 1 1
24 18258 1 1 3 LEU O O 9.824 -0.565 -16.395 1.00 . A A . 365 LEU O 1 1
24 18259 1 1 4 GLY C C 9.900 0.677 -12.997 1.00 . A A . 366 GLY C 1 1
24 18260 1 1 4 GLY CA C 10.478 1.095 -14.356 1.00 . A A . 366 GLY CA 1 1
24 18261 1 1 4 GLY H H 12.223 -0.161 -14.488 1.00 . A A . 366 GLY H 1 1
24 18262 1 1 4 GLY HA2 H 11.070 1.993 -14.238 1.00 . A A . 366 GLY HA2 1 1
24 18263 1 1 4 GLY HA3 H 9.669 1.285 -15.044 1.00 . A A . 366 GLY HA3 1 1
24 18264 1 1 4 GLY N N 11.340 -0.001 -14.889 1.00 . A A . 366 GLY N 1 1
24 18265 1 1 4 GLY O O 9.675 -0.493 -12.753 1.00 . A A . 366 GLY O 1 1
24 18266 1 1 5 SER C C 7.773 1.999 -10.533 1.00 . A A . 367 SER C 1 1
24 18267 1 1 5 SER CA C 9.098 1.259 -10.770 1.00 . A A . 367 SER CA 1 1
24 18268 1 1 5 SER CB C 10.154 1.713 -9.763 1.00 . A A . 367 SER CB 1 1
24 18269 1 1 5 SER H H 9.847 2.561 -12.315 1.00 . A A . 367 SER H 1 1
24 18270 1 1 5 SER HA H 8.953 0.193 -10.697 1.00 . A A . 367 SER HA 1 1
24 18271 1 1 5 SER HB2 H 9.997 1.211 -8.823 1.00 . A A . 367 SER HB2 1 1
24 18272 1 1 5 SER HB3 H 11.138 1.468 -10.140 1.00 . A A . 367 SER HB3 1 1
24 18273 1 1 5 SER HG H 10.719 3.383 -8.939 1.00 . A A . 367 SER HG 1 1
24 18274 1 1 5 SER N N 9.659 1.619 -12.107 1.00 . A A . 367 SER N 1 1
24 18275 1 1 5 SER O O 7.658 3.175 -10.826 1.00 . A A . 367 SER O 1 1
24 18276 1 1 5 SER OG O 10.044 3.117 -9.568 1.00 . A A . 367 SER OG 1 1
24 18277 1 1 6 GLY C C 4.324 1.148 -10.329 1.00 . A A . 368 GLY C 1 1
24 18278 1 1 6 GLY CA C 5.463 2.002 -9.753 1.00 . A A . 368 GLY CA 1 1
24 18279 1 1 6 GLY H H 6.877 0.376 -9.771 1.00 . A A . 368 GLY H 1 1
24 18280 1 1 6 GLY HA2 H 5.321 2.126 -8.689 1.00 . A A . 368 GLY HA2 1 1
24 18281 1 1 6 GLY HA3 H 5.460 2.969 -10.232 1.00 . A A . 368 GLY HA3 1 1
24 18282 1 1 6 GLY N N 6.771 1.326 -10.004 1.00 . A A . 368 GLY N 1 1
24 18283 1 1 6 GLY O O 4.149 1.077 -11.531 1.00 . A A . 368 GLY O 1 1
24 18284 1 1 7 SER C C 1.095 0.104 -9.375 1.00 . A A . 369 SER C 1 1
24 18285 1 1 7 SER CA C 2.426 -0.345 -9.999 1.00 . A A . 369 SER CA 1 1
24 18286 1 1 7 SER CB C 2.769 -1.767 -9.561 1.00 . A A . 369 SER CB 1 1
24 18287 1 1 7 SER H H 3.698 0.563 -8.517 1.00 . A A . 369 SER H 1 1
24 18288 1 1 7 SER HA H 2.376 -0.292 -11.074 1.00 . A A . 369 SER HA 1 1
24 18289 1 1 7 SER HB2 H 1.862 -2.329 -9.405 1.00 . A A . 369 SER HB2 1 1
24 18290 1 1 7 SER HB3 H 3.359 -2.248 -10.332 1.00 . A A . 369 SER HB3 1 1
24 18291 1 1 7 SER HG H 3.768 -2.615 -8.122 1.00 . A A . 369 SER HG 1 1
24 18292 1 1 7 SER N N 3.547 0.498 -9.486 1.00 . A A . 369 SER N 1 1
24 18293 1 1 7 SER O O 1.015 0.335 -8.183 1.00 . A A . 369 SER O 1 1
24 18294 1 1 7 SER OG O 3.504 -1.720 -8.345 1.00 . A A . 369 SER OG 1 1
24 18295 1 1 8 GLU C C -2.423 -0.030 -10.342 1.00 . A A . 370 GLU C 1 1
24 18296 1 1 8 GLU CA C -1.267 0.668 -9.606 1.00 . A A . 370 GLU CA 1 1
24 18297 1 1 8 GLU CB C -1.321 2.185 -9.821 1.00 . A A . 370 GLU CB 1 1
24 18298 1 1 8 GLU CD C 0.319 2.660 -11.649 1.00 . A A . 370 GLU CD 1 1
24 18299 1 1 8 GLU CG C -1.165 2.514 -11.310 1.00 . A A . 370 GLU CG 1 1
24 18300 1 1 8 GLU H H 0.126 0.044 -11.129 1.00 . A A . 370 GLU H 1 1
24 18301 1 1 8 GLU HA H -1.311 0.447 -8.550 1.00 . A A . 370 GLU HA 1 1
24 18302 1 1 8 GLU HB2 H -2.268 2.562 -9.468 1.00 . A A . 370 GLU HB2 1 1
24 18303 1 1 8 GLU HB3 H -0.521 2.653 -9.267 1.00 . A A . 370 GLU HB3 1 1
24 18304 1 1 8 GLU HG2 H -1.594 1.719 -11.903 1.00 . A A . 370 GLU HG2 1 1
24 18305 1 1 8 GLU HG3 H -1.674 3.441 -11.528 1.00 . A A . 370 GLU HG3 1 1
24 18306 1 1 8 GLU N N 0.049 0.233 -10.168 1.00 . A A . 370 GLU N 1 1
24 18307 1 1 8 GLU O O -2.223 -0.634 -11.378 1.00 . A A . 370 GLU O 1 1
24 18308 1 1 8 GLU OE1 O 0.957 3.522 -11.067 1.00 . A A . 370 GLU OE1 1 1
24 18309 1 1 8 GLU OE2 O 0.793 1.906 -12.483 1.00 . A A . 370 GLU OE2 1 1
24 18310 1 1 9 GLY C C -5.003 0.005 -11.876 1.00 . A A . 371 GLY C 1 1
24 18311 1 1 9 GLY CA C -4.784 -0.620 -10.491 1.00 . A A . 371 GLY CA 1 1
24 18312 1 1 9 GLY H H -3.778 0.535 -8.977 1.00 . A A . 371 GLY H 1 1
24 18313 1 1 9 GLY HA2 H -4.578 -1.675 -10.599 1.00 . A A . 371 GLY HA2 1 1
24 18314 1 1 9 GLY HA3 H -5.674 -0.486 -9.896 1.00 . A A . 371 GLY HA3 1 1
24 18315 1 1 9 GLY N N -3.630 0.044 -9.816 1.00 . A A . 371 GLY N 1 1
24 18316 1 1 9 GLY O O -4.726 -0.614 -12.887 1.00 . A A . 371 GLY O 1 1
24 18317 1 1 10 ASN C C -5.336 3.354 -13.212 1.00 . A A . 372 ASN C 1 1
24 18318 1 1 10 ASN CA C -5.738 1.871 -13.263 1.00 . A A . 372 ASN CA 1 1
24 18319 1 1 10 ASN CB C -7.242 1.727 -13.510 1.00 . A A . 372 ASN CB 1 1
24 18320 1 1 10 ASN CG C -7.544 0.312 -14.019 1.00 . A A . 372 ASN CG 1 1
24 18321 1 1 10 ASN H H -5.725 1.713 -11.113 1.00 . A A . 372 ASN H 1 1
24 18322 1 1 10 ASN HA H -5.188 1.358 -14.035 1.00 . A A . 372 ASN HA 1 1
24 18323 1 1 10 ASN HB2 H -7.776 1.901 -12.586 1.00 . A A . 372 ASN HB2 1 1
24 18324 1 1 10 ASN HB3 H -7.556 2.448 -14.250 1.00 . A A . 372 ASN HB3 1 1
24 18325 1 1 10 ASN HD21 H -7.650 -0.501 -12.197 1.00 . A A . 372 ASN HD21 1 1
24 18326 1 1 10 ASN HD22 H -7.906 -1.571 -13.490 1.00 . A A . 372 ASN HD22 1 1
24 18327 1 1 10 ASN N N -5.503 1.225 -11.938 1.00 . A A . 372 ASN N 1 1
24 18328 1 1 10 ASN ND2 N -7.714 -0.667 -13.164 1.00 . A A . 372 ASN ND2 1 1
24 18329 1 1 10 ASN O O -6.139 4.229 -13.480 1.00 . A A . 372 ASN O 1 1
24 18330 1 1 10 ASN OD1 O -7.628 0.093 -15.210 1.00 . A A . 372 ASN OD1 1 1
24 18331 1 1 11 LYS C C -4.592 5.915 -11.929 1.00 . A A . 373 LYS C 1 1
24 18332 1 1 11 LYS CA C -3.642 5.083 -12.809 1.00 . A A . 373 LYS CA 1 1
24 18333 1 1 11 LYS CB C -3.669 5.577 -14.261 1.00 . A A . 373 LYS CB 1 1
24 18334 1 1 11 LYS CD C -3.156 3.582 -15.681 1.00 . A A . 373 LYS CD 1 1
24 18335 1 1 11 LYS CE C -2.517 3.345 -17.052 1.00 . A A . 373 LYS CE 1 1
24 18336 1 1 11 LYS CG C -2.581 4.860 -15.064 1.00 . A A . 373 LYS CG 1 1
24 18337 1 1 11 LYS H H -3.454 2.937 -12.662 1.00 . A A . 373 LYS H 1 1
24 18338 1 1 11 LYS HA H -2.638 5.139 -12.423 1.00 . A A . 373 LYS HA 1 1
24 18339 1 1 11 LYS HB2 H -4.636 5.367 -14.695 1.00 . A A . 373 LYS HB2 1 1
24 18340 1 1 11 LYS HB3 H -3.487 6.641 -14.283 1.00 . A A . 373 LYS HB3 1 1
24 18341 1 1 11 LYS HD2 H -2.944 2.743 -15.035 1.00 . A A . 373 LYS HD2 1 1
24 18342 1 1 11 LYS HD3 H -4.224 3.687 -15.798 1.00 . A A . 373 LYS HD3 1 1
24 18343 1 1 11 LYS HE2 H -2.967 3.993 -17.792 1.00 . A A . 373 LYS HE2 1 1
24 18344 1 1 11 LYS HE3 H -1.452 3.508 -17.005 1.00 . A A . 373 LYS HE3 1 1
24 18345 1 1 11 LYS HG2 H -2.224 5.512 -15.848 1.00 . A A . 373 LYS HG2 1 1
24 18346 1 1 11 LYS HG3 H -1.762 4.603 -14.410 1.00 . A A . 373 LYS HG3 1 1
24 18347 1 1 11 LYS HZ1 H -2.393 1.312 -16.630 1.00 . A A . 373 LYS HZ1 1 1
24 18348 1 1 11 LYS HZ2 H -2.378 1.676 -18.289 1.00 . A A . 373 LYS HZ2 1 1
24 18349 1 1 11 LYS HZ3 H -3.828 1.768 -17.409 1.00 . A A . 373 LYS HZ3 1 1
24 18350 1 1 11 LYS N N -4.093 3.652 -12.874 1.00 . A A . 373 LYS N 1 1
24 18351 1 1 11 LYS NZ N -2.801 1.918 -17.368 1.00 . A A . 373 LYS NZ 1 1
24 18352 1 1 11 LYS O O -5.163 6.893 -12.378 1.00 . A A . 373 LYS O 1 1
24 18353 1 1 12 VAL C C -5.067 6.405 -8.370 1.00 . A A . 374 VAL C 1 1
24 18354 1 1 12 VAL CA C -5.674 6.307 -9.781 1.00 . A A . 374 VAL CA 1 1
24 18355 1 1 12 VAL CB C -6.980 5.497 -9.765 1.00 . A A . 374 VAL CB 1 1
24 18356 1 1 12 VAL CG1 C -6.739 4.101 -9.167 1.00 . A A . 374 VAL CG1 1 1
24 18357 1 1 12 VAL CG2 C -8.027 6.244 -8.934 1.00 . A A . 374 VAL CG2 1 1
24 18358 1 1 12 VAL H H -4.301 4.750 -10.325 1.00 . A A . 374 VAL H 1 1
24 18359 1 1 12 VAL HA H -5.853 7.290 -10.186 1.00 . A A . 374 VAL HA 1 1
24 18360 1 1 12 VAL HB H -7.337 5.384 -10.774 1.00 . A A . 374 VAL HB 1 1
24 18361 1 1 12 VAL HG11 H -6.910 3.352 -9.928 1.00 . A A . 374 VAL HG11 1 1
24 18362 1 1 12 VAL HG12 H -7.417 3.933 -8.343 1.00 . A A . 374 VAL HG12 1 1
24 18363 1 1 12 VAL HG13 H -5.722 4.027 -8.815 1.00 . A A . 374 VAL HG13 1 1
24 18364 1 1 12 VAL HG21 H -9.017 5.987 -9.284 1.00 . A A . 374 VAL HG21 1 1
24 18365 1 1 12 VAL HG22 H -7.875 7.308 -9.037 1.00 . A A . 374 VAL HG22 1 1
24 18366 1 1 12 VAL HG23 H -7.929 5.965 -7.895 1.00 . A A . 374 VAL HG23 1 1
24 18367 1 1 12 VAL N N -4.765 5.538 -10.676 1.00 . A A . 374 VAL N 1 1
24 18368 1 1 12 VAL O O -4.321 5.535 -7.957 1.00 . A A . 374 VAL O 1 1
24 18369 1 1 13 LYS C C -5.473 6.445 -5.362 1.00 . A A . 375 LYS C 1 1
24 18370 1 1 13 LYS CA C -4.821 7.540 -6.227 1.00 . A A . 375 LYS CA 1 1
24 18371 1 1 13 LYS CB C -5.137 8.944 -5.694 1.00 . A A . 375 LYS CB 1 1
24 18372 1 1 13 LYS CD C -4.357 11.319 -5.944 1.00 . A A . 375 LYS CD 1 1
24 18373 1 1 13 LYS CE C -3.135 12.206 -6.209 1.00 . A A . 375 LYS CE 1 1
24 18374 1 1 13 LYS CG C -3.928 9.851 -5.953 1.00 . A A . 375 LYS CG 1 1
24 18375 1 1 13 LYS H H -6.004 8.125 -7.961 1.00 . A A . 375 LYS H 1 1
24 18376 1 1 13 LYS HA H -3.743 7.388 -6.257 1.00 . A A . 375 LYS HA 1 1
24 18377 1 1 13 LYS HB2 H -6.007 9.338 -6.200 1.00 . A A . 375 LYS HB2 1 1
24 18378 1 1 13 LYS HB3 H -5.328 8.893 -4.633 1.00 . A A . 375 LYS HB3 1 1
24 18379 1 1 13 LYS HD2 H -5.097 11.482 -6.712 1.00 . A A . 375 LYS HD2 1 1
24 18380 1 1 13 LYS HD3 H -4.776 11.566 -4.980 1.00 . A A . 375 LYS HD3 1 1
24 18381 1 1 13 LYS HE2 H -3.368 13.240 -5.990 1.00 . A A . 375 LYS HE2 1 1
24 18382 1 1 13 LYS HE3 H -2.295 11.876 -5.618 1.00 . A A . 375 LYS HE3 1 1
24 18383 1 1 13 LYS HG2 H -3.187 9.689 -5.182 1.00 . A A . 375 LYS HG2 1 1
24 18384 1 1 13 LYS HG3 H -3.503 9.608 -6.914 1.00 . A A . 375 LYS HG3 1 1
24 18385 1 1 13 LYS HZ1 H -2.553 11.054 -7.845 1.00 . A A . 375 LYS HZ1 1 1
24 18386 1 1 13 LYS HZ2 H -2.060 12.676 -7.929 1.00 . A A . 375 LYS HZ2 1 1
24 18387 1 1 13 LYS HZ3 H -3.682 12.263 -8.219 1.00 . A A . 375 LYS HZ3 1 1
24 18388 1 1 13 LYS N N -5.389 7.440 -7.618 1.00 . A A . 375 LYS N 1 1
24 18389 1 1 13 LYS NZ N -2.836 12.037 -7.659 1.00 . A A . 375 LYS NZ 1 1
24 18390 1 1 13 LYS O O -6.519 6.638 -4.770 1.00 . A A . 375 LYS O 1 1
24 18391 1 1 14 ARG C C -5.595 4.570 -3.044 1.00 . A A . 376 ARG C 1 1
24 18392 1 1 14 ARG CA C -5.419 4.160 -4.506 1.00 . A A . 376 ARG CA 1 1
24 18393 1 1 14 ARG CB C -4.460 2.969 -4.629 1.00 . A A . 376 ARG CB 1 1
24 18394 1 1 14 ARG CD C -6.278 1.261 -4.866 1.00 . A A . 376 ARG CD 1 1
24 18395 1 1 14 ARG CG C -5.078 1.925 -5.559 1.00 . A A . 376 ARG CG 1 1
24 18396 1 1 14 ARG CZ C -7.874 1.663 -6.698 1.00 . A A . 376 ARG CZ 1 1
24 18397 1 1 14 ARG H H -4.008 5.218 -5.812 1.00 . A A . 376 ARG H 1 1
24 18398 1 1 14 ARG HA H -6.374 3.892 -4.902 1.00 . A A . 376 ARG HA 1 1
24 18399 1 1 14 ARG HB2 H -3.514 3.299 -5.032 1.00 . A A . 376 ARG HB2 1 1
24 18400 1 1 14 ARG HB3 H -4.301 2.530 -3.656 1.00 . A A . 376 ARG HB3 1 1
24 18401 1 1 14 ARG HD2 H -6.289 0.200 -5.066 1.00 . A A . 376 ARG HD2 1 1
24 18402 1 1 14 ARG HD3 H -6.243 1.437 -3.804 1.00 . A A . 376 ARG HD3 1 1
24 18403 1 1 14 ARG HE H -8.019 2.529 -4.900 1.00 . A A . 376 ARG HE 1 1
24 18404 1 1 14 ARG HG2 H -5.407 2.408 -6.471 1.00 . A A . 376 ARG HG2 1 1
24 18405 1 1 14 ARG HG3 H -4.337 1.180 -5.792 1.00 . A A . 376 ARG HG3 1 1
24 18406 1 1 14 ARG HH11 H -6.389 0.371 -7.120 1.00 . A A . 376 ARG HH11 1 1
24 18407 1 1 14 ARG HH12 H -7.513 0.666 -8.400 1.00 . A A . 376 ARG HH12 1 1
24 18408 1 1 14 ARG HH21 H -9.466 2.880 -6.604 1.00 . A A . 376 ARG HH21 1 1
24 18409 1 1 14 ARG HH22 H -9.233 2.066 -8.116 1.00 . A A . 376 ARG HH22 1 1
24 18410 1 1 14 ARG N N -4.846 5.290 -5.308 1.00 . A A . 376 ARG N 1 1
24 18411 1 1 14 ARG NE N -7.493 1.911 -5.454 1.00 . A A . 376 ARG NE 1 1
24 18412 1 1 14 ARG NH1 N -7.204 0.835 -7.464 1.00 . A A . 376 ARG NH1 1 1
24 18413 1 1 14 ARG NH2 N -8.941 2.249 -7.176 1.00 . A A . 376 ARG NH2 1 1
24 18414 1 1 14 ARG O O -4.955 5.490 -2.570 1.00 . A A . 376 ARG O 1 1
24 18415 1 1 15 THR C C -5.468 3.726 -0.093 1.00 . A A . 377 THR C 1 1
24 18416 1 1 15 THR CA C -6.669 4.239 -0.891 1.00 . A A . 377 THR CA 1 1
24 18417 1 1 15 THR CB C -7.993 3.566 -0.472 1.00 . A A . 377 THR CB 1 1
24 18418 1 1 15 THR CG2 C -7.823 2.043 -0.340 1.00 . A A . 377 THR CG2 1 1
24 18419 1 1 15 THR H H -6.960 3.140 -2.731 1.00 . A A . 377 THR H 1 1
24 18420 1 1 15 THR HA H -6.754 5.312 -0.785 1.00 . A A . 377 THR HA 1 1
24 18421 1 1 15 THR HB H -8.735 3.769 -1.232 1.00 . A A . 377 THR HB 1 1
24 18422 1 1 15 THR HG1 H -9.363 3.936 0.858 1.00 . A A . 377 THR HG1 1 1
24 18423 1 1 15 THR HG21 H -7.052 1.829 0.385 1.00 . A A . 377 THR HG21 1 1
24 18424 1 1 15 THR HG22 H -7.544 1.626 -1.296 1.00 . A A . 377 THR HG22 1 1
24 18425 1 1 15 THR HG23 H -8.756 1.604 -0.015 1.00 . A A . 377 THR HG23 1 1
24 18426 1 1 15 THR N N -6.461 3.887 -2.326 1.00 . A A . 377 THR N 1 1
24 18427 1 1 15 THR O O -4.920 2.693 -0.416 1.00 . A A . 377 THR O 1 1
24 18428 1 1 15 THR OG1 O -8.422 4.106 0.771 1.00 . A A . 377 THR OG1 1 1
24 18429 1 1 16 SER C C -4.141 2.504 2.228 1.00 . A A . 378 SER C 1 1
24 18430 1 1 16 SER CA C -3.871 3.929 1.728 1.00 . A A . 378 SER CA 1 1
24 18431 1 1 16 SER CB C -3.694 4.882 2.909 1.00 . A A . 378 SER CB 1 1
24 18432 1 1 16 SER H H -5.543 5.246 1.177 1.00 . A A . 378 SER H 1 1
24 18433 1 1 16 SER HA H -2.987 3.943 1.108 1.00 . A A . 378 SER HA 1 1
24 18434 1 1 16 SER HB2 H -3.033 5.684 2.626 1.00 . A A . 378 SER HB2 1 1
24 18435 1 1 16 SER HB3 H -4.658 5.292 3.183 1.00 . A A . 378 SER HB3 1 1
24 18436 1 1 16 SER HG H -2.180 4.136 3.880 1.00 . A A . 378 SER HG 1 1
24 18437 1 1 16 SER N N -5.056 4.422 0.939 1.00 . A A . 378 SER N 1 1
24 18438 1 1 16 SER O O -5.276 2.071 2.265 1.00 . A A . 378 SER O 1 1
24 18439 1 1 16 SER OG O -3.131 4.175 4.007 1.00 . A A . 378 SER OG 1 1
24 18440 1 1 17 CYS C C -3.892 0.461 4.612 1.00 . A A . 379 CYS C 1 1
24 18441 1 1 17 CYS CA C -3.366 0.387 3.168 1.00 . A A . 379 CYS CA 1 1
24 18442 1 1 17 CYS CB C -1.996 -0.309 3.137 1.00 . A A . 379 CYS CB 1 1
24 18443 1 1 17 CYS H H -2.208 2.140 2.646 1.00 . A A . 379 CYS H 1 1
24 18444 1 1 17 CYS HA H -4.068 -0.144 2.547 1.00 . A A . 379 CYS HA 1 1
24 18445 1 1 17 CYS HB2 H -1.475 -0.025 2.236 1.00 . A A . 379 CYS HB2 1 1
24 18446 1 1 17 CYS HB3 H -1.419 0.000 3.997 1.00 . A A . 379 CYS HB3 1 1
24 18447 1 1 17 CYS N N -3.127 1.780 2.639 1.00 . A A . 379 CYS N 1 1
24 18448 1 1 17 CYS O O -3.749 1.475 5.273 1.00 . A A . 379 CYS O 1 1
24 18449 1 1 17 CYS SG S -2.204 -2.102 3.164 1.00 . A A . 379 CYS SG 1 1
24 18450 1 1 18 MET C C -3.859 -0.261 7.519 1.00 . A A . 380 MET C 1 1
24 18451 1 1 18 MET CA C -5.006 -0.571 6.534 1.00 . A A . 380 MET CA 1 1
24 18452 1 1 18 MET CB C -5.586 -1.967 6.825 1.00 . A A . 380 MET CB 1 1
24 18453 1 1 18 MET CE C -6.833 -4.952 6.200 1.00 . A A . 380 MET CE 1 1
24 18454 1 1 18 MET CG C -6.744 -2.251 5.868 1.00 . A A . 380 MET CG 1 1
24 18455 1 1 18 MET H H -4.582 -1.423 4.575 1.00 . A A . 380 MET H 1 1
24 18456 1 1 18 MET HA H -5.783 0.174 6.627 1.00 . A A . 380 MET HA 1 1
24 18457 1 1 18 MET HB2 H -4.816 -2.712 6.688 1.00 . A A . 380 MET HB2 1 1
24 18458 1 1 18 MET HB3 H -5.945 -2.004 7.842 1.00 . A A . 380 MET HB3 1 1
24 18459 1 1 18 MET HE1 H -6.344 -4.804 5.246 1.00 . A A . 380 MET HE1 1 1
24 18460 1 1 18 MET HE2 H -7.466 -5.823 6.145 1.00 . A A . 380 MET HE2 1 1
24 18461 1 1 18 MET HE3 H -6.091 -5.096 6.973 1.00 . A A . 380 MET HE3 1 1
24 18462 1 1 18 MET HG2 H -7.299 -1.339 5.699 1.00 . A A . 380 MET HG2 1 1
24 18463 1 1 18 MET HG3 H -6.356 -2.614 4.928 1.00 . A A . 380 MET HG3 1 1
24 18464 1 1 18 MET N N -4.487 -0.604 5.114 1.00 . A A . 380 MET N 1 1
24 18465 1 1 18 MET O O -4.076 0.355 8.544 1.00 . A A . 380 MET O 1 1
24 18466 1 1 18 MET SD S -7.839 -3.498 6.594 1.00 . A A . 380 MET SD 1 1
24 18467 1 1 19 TYR C C -0.900 1.016 7.845 1.00 . A A . 381 TYR C 1 1
24 18468 1 1 19 TYR CA C -1.497 -0.373 8.143 1.00 . A A . 381 TYR CA 1 1
24 18469 1 1 19 TYR CB C -0.449 -1.466 7.900 1.00 . A A . 381 TYR CB 1 1
24 18470 1 1 19 TYR CD1 C -0.775 -2.936 9.943 1.00 . A A . 381 TYR CD1 1 1
24 18471 1 1 19 TYR CD2 C -1.505 -3.765 7.744 1.00 . A A . 381 TYR CD2 1 1
24 18472 1 1 19 TYR CE1 C -1.223 -4.141 10.546 1.00 . A A . 381 TYR CE1 1 1
24 18473 1 1 19 TYR CE2 C -1.958 -4.969 8.349 1.00 . A A . 381 TYR CE2 1 1
24 18474 1 1 19 TYR CG C -0.915 -2.749 8.540 1.00 . A A . 381 TYR CG 1 1
24 18475 1 1 19 TYR CZ C -1.816 -5.157 9.750 1.00 . A A . 381 TYR CZ 1 1
24 18476 1 1 19 TYR H H -2.488 -1.154 6.370 1.00 . A A . 381 TYR H 1 1
24 18477 1 1 19 TYR HA H -1.835 -0.417 9.167 1.00 . A A . 381 TYR HA 1 1
24 18478 1 1 19 TYR HB2 H -0.326 -1.617 6.836 1.00 . A A . 381 TYR HB2 1 1
24 18479 1 1 19 TYR HB3 H 0.494 -1.166 8.335 1.00 . A A . 381 TYR HB3 1 1
24 18480 1 1 19 TYR HD1 H -0.324 -2.163 10.548 1.00 . A A . 381 TYR HD1 1 1
24 18481 1 1 19 TYR HD2 H -1.613 -3.623 6.679 1.00 . A A . 381 TYR HD2 1 1
24 18482 1 1 19 TYR HE1 H -1.115 -4.284 11.612 1.00 . A A . 381 TYR HE1 1 1
24 18483 1 1 19 TYR HE2 H -2.405 -5.743 7.741 1.00 . A A . 381 TYR HE2 1 1
24 18484 1 1 19 TYR HH H -1.493 -6.804 10.663 1.00 . A A . 381 TYR HH 1 1
24 18485 1 1 19 TYR N N -2.642 -0.672 7.214 1.00 . A A . 381 TYR N 1 1
24 18486 1 1 19 TYR O O -0.326 1.635 8.722 1.00 . A A . 381 TYR O 1 1
24 18487 1 1 19 TYR OH O -2.258 -6.326 10.336 1.00 . A A . 381 TYR OH 1 1
24 18488 1 1 20 GLY C C 1.077 2.743 6.238 1.00 . A A . 382 GLY C 1 1
24 18489 1 1 20 GLY CA C -0.449 2.857 6.313 1.00 . A A . 382 GLY CA 1 1
24 18490 1 1 20 GLY H H -1.482 1.018 5.919 1.00 . A A . 382 GLY H 1 1
24 18491 1 1 20 GLY HA2 H -0.834 3.203 5.365 1.00 . A A . 382 GLY HA2 1 1
24 18492 1 1 20 GLY HA3 H -0.714 3.557 7.092 1.00 . A A . 382 GLY HA3 1 1
24 18493 1 1 20 GLY N N -1.021 1.517 6.627 1.00 . A A . 382 GLY N 1 1
24 18494 1 1 20 GLY O O 1.631 2.481 5.188 1.00 . A A . 382 GLY O 1 1
24 18495 1 1 21 ALA C C 3.740 1.498 7.953 1.00 . A A . 383 ALA C 1 1
24 18496 1 1 21 ALA CA C 3.250 2.818 7.324 1.00 . A A . 383 ALA CA 1 1
24 18497 1 1 21 ALA CB C 3.755 4.018 8.132 1.00 . A A . 383 ALA CB 1 1
24 18498 1 1 21 ALA H H 1.293 3.130 8.185 1.00 . A A . 383 ALA H 1 1
24 18499 1 1 21 ALA HA H 3.609 2.893 6.310 1.00 . A A . 383 ALA HA 1 1
24 18500 1 1 21 ALA HB1 H 3.432 4.932 7.655 1.00 . A A . 383 ALA HB1 1 1
24 18501 1 1 21 ALA HB2 H 4.834 3.998 8.174 1.00 . A A . 383 ALA HB2 1 1
24 18502 1 1 21 ALA HB3 H 3.353 3.973 9.133 1.00 . A A . 383 ALA HB3 1 1
24 18503 1 1 21 ALA N N 1.761 2.927 7.344 1.00 . A A . 383 ALA N 1 1
24 18504 1 1 21 ALA O O 4.932 1.256 8.002 1.00 . A A . 383 ALA O 1 1
24 18505 1 1 22 ASN C C 2.949 -1.880 8.248 1.00 . A A . 384 ASN C 1 1
24 18506 1 1 22 ASN CA C 3.349 -0.637 9.071 1.00 . A A . 384 ASN CA 1 1
24 18507 1 1 22 ASN CB C 2.680 -0.686 10.447 1.00 . A A . 384 ASN CB 1 1
24 18508 1 1 22 ASN CG C 3.360 0.316 11.383 1.00 . A A . 384 ASN CG 1 1
24 18509 1 1 22 ASN H H 1.897 0.820 8.441 1.00 . A A . 384 ASN H 1 1
24 18510 1 1 22 ASN HA H 4.419 -0.603 9.193 1.00 . A A . 384 ASN HA 1 1
24 18511 1 1 22 ASN HB2 H 1.634 -0.432 10.345 1.00 . A A . 384 ASN HB2 1 1
24 18512 1 1 22 ASN HB3 H 2.772 -1.680 10.858 1.00 . A A . 384 ASN HB3 1 1
24 18513 1 1 22 ASN HD21 H 2.028 1.769 11.064 1.00 . A A . 384 ASN HD21 1 1
24 18514 1 1 22 ASN HD22 H 3.282 2.150 12.145 1.00 . A A . 384 ASN HD22 1 1
24 18515 1 1 22 ASN N N 2.861 0.638 8.449 1.00 . A A . 384 ASN N 1 1
24 18516 1 1 22 ASN ND2 N 2.847 1.511 11.543 1.00 . A A . 384 ASN ND2 1 1
24 18517 1 1 22 ASN O O 2.984 -2.980 8.765 1.00 . A A . 384 ASN O 1 1
24 18518 1 1 22 ASN OD1 O 4.375 0.010 11.976 1.00 . A A . 384 ASN OD1 1 1
24 18519 1 1 23 CYS C C 3.235 -4.063 6.304 1.00 . A A . 385 CYS C 1 1
24 18520 1 1 23 CYS CA C 2.161 -2.961 6.177 1.00 . A A . 385 CYS CA 1 1
24 18521 1 1 23 CYS CB C 2.026 -2.496 4.709 1.00 . A A . 385 CYS CB 1 1
24 18522 1 1 23 CYS H H 2.508 -0.848 6.575 1.00 . A A . 385 CYS H 1 1
24 18523 1 1 23 CYS HA H 1.212 -3.339 6.526 1.00 . A A . 385 CYS HA 1 1
24 18524 1 1 23 CYS HB2 H 1.435 -1.592 4.675 1.00 . A A . 385 CYS HB2 1 1
24 18525 1 1 23 CYS HB3 H 3.006 -2.298 4.299 1.00 . A A . 385 CYS HB3 1 1
24 18526 1 1 23 CYS N N 2.559 -1.739 6.986 1.00 . A A . 385 CYS N 1 1
24 18527 1 1 23 CYS O O 4.417 -3.776 6.376 1.00 . A A . 385 CYS O 1 1
24 18528 1 1 23 CYS SG S 1.206 -3.781 3.722 1.00 . A A . 385 CYS SG 1 1
24 18529 1 1 24 TYR C C 3.793 -7.416 5.286 1.00 . A A . 386 TYR C 1 1
24 18530 1 1 24 TYR CA C 3.841 -6.420 6.473 1.00 . A A . 386 TYR CA 1 1
24 18531 1 1 24 TYR CB C 3.527 -7.113 7.809 1.00 . A A . 386 TYR CB 1 1
24 18532 1 1 24 TYR CD1 C 2.178 -9.156 7.140 1.00 . A A . 386 TYR CD1 1 1
24 18533 1 1 24 TYR CD2 C 1.038 -7.296 8.279 1.00 . A A . 386 TYR CD2 1 1
24 18534 1 1 24 TYR CE1 C 0.953 -9.873 7.081 1.00 . A A . 386 TYR CE1 1 1
24 18535 1 1 24 TYR CE2 C -0.188 -8.012 8.223 1.00 . A A . 386 TYR CE2 1 1
24 18536 1 1 24 TYR CG C 2.219 -7.867 7.738 1.00 . A A . 386 TYR CG 1 1
24 18537 1 1 24 TYR CZ C -0.231 -9.301 7.624 1.00 . A A . 386 TYR CZ 1 1
24 18538 1 1 24 TYR H H 1.872 -5.509 6.269 1.00 . A A . 386 TYR H 1 1
24 18539 1 1 24 TYR HA H 4.829 -5.986 6.529 1.00 . A A . 386 TYR HA 1 1
24 18540 1 1 24 TYR HB2 H 4.322 -7.806 8.043 1.00 . A A . 386 TYR HB2 1 1
24 18541 1 1 24 TYR HB3 H 3.468 -6.369 8.589 1.00 . A A . 386 TYR HB3 1 1
24 18542 1 1 24 TYR HD1 H 3.078 -9.589 6.728 1.00 . A A . 386 TYR HD1 1 1
24 18543 1 1 24 TYR HD2 H 1.071 -6.317 8.734 1.00 . A A . 386 TYR HD2 1 1
24 18544 1 1 24 TYR HE1 H 0.921 -10.851 6.627 1.00 . A A . 386 TYR HE1 1 1
24 18545 1 1 24 TYR HE2 H -1.086 -7.579 8.636 1.00 . A A . 386 TYR HE2 1 1
24 18546 1 1 24 TYR HH H -1.542 -10.446 8.413 1.00 . A A . 386 TYR HH 1 1
24 18547 1 1 24 TYR N N 2.831 -5.315 6.339 1.00 . A A . 386 TYR N 1 1
24 18548 1 1 24 TYR O O 4.820 -7.936 4.891 1.00 . A A . 386 TYR O 1 1
24 18549 1 1 24 TYR OH O -1.422 -9.997 7.571 1.00 . A A . 386 TYR OH 1 1
24 18550 1 1 25 ARG C C 3.193 -7.980 2.298 1.00 . A A . 387 ARG C 1 1
24 18551 1 1 25 ARG CA C 2.587 -8.647 3.546 1.00 . A A . 387 ARG CA 1 1
24 18552 1 1 25 ARG CB C 1.100 -9.005 3.314 1.00 . A A . 387 ARG CB 1 1
24 18553 1 1 25 ARG CD C -0.844 -8.146 1.992 1.00 . A A . 387 ARG CD 1 1
24 18554 1 1 25 ARG CG C 0.289 -7.756 2.943 1.00 . A A . 387 ARG CG 1 1
24 18555 1 1 25 ARG CZ C -2.626 -7.648 3.616 1.00 . A A . 387 ARG CZ 1 1
24 18556 1 1 25 ARG H H 1.814 -7.255 5.026 1.00 . A A . 387 ARG H 1 1
24 18557 1 1 25 ARG HA H 3.142 -9.541 3.787 1.00 . A A . 387 ARG HA 1 1
24 18558 1 1 25 ARG HB2 H 1.027 -9.727 2.515 1.00 . A A . 387 ARG HB2 1 1
24 18559 1 1 25 ARG HB3 H 0.694 -9.435 4.219 1.00 . A A . 387 ARG HB3 1 1
24 18560 1 1 25 ARG HD2 H -1.121 -7.302 1.373 1.00 . A A . 387 ARG HD2 1 1
24 18561 1 1 25 ARG HD3 H -0.549 -8.982 1.377 1.00 . A A . 387 ARG HD3 1 1
24 18562 1 1 25 ARG HE H -2.265 -9.481 2.902 1.00 . A A . 387 ARG HE 1 1
24 18563 1 1 25 ARG HG2 H -0.128 -7.319 3.839 1.00 . A A . 387 ARG HG2 1 1
24 18564 1 1 25 ARG HG3 H 0.929 -7.035 2.458 1.00 . A A . 387 ARG HG3 1 1
24 18565 1 1 25 ARG HH11 H -1.507 -6.065 3.072 1.00 . A A . 387 ARG HH11 1 1
24 18566 1 1 25 ARG HH12 H -2.777 -5.731 4.194 1.00 . A A . 387 ARG HH12 1 1
24 18567 1 1 25 ARG HH21 H -3.912 -8.989 4.368 1.00 . A A . 387 ARG HH21 1 1
24 18568 1 1 25 ARG HH22 H -4.123 -7.360 4.919 1.00 . A A . 387 ARG HH22 1 1
24 18569 1 1 25 ARG N N 2.634 -7.685 4.708 1.00 . A A . 387 ARG N 1 1
24 18570 1 1 25 ARG NE N -1.984 -8.540 2.878 1.00 . A A . 387 ARG NE 1 1
24 18571 1 1 25 ARG NH1 N -2.273 -6.382 3.625 1.00 . A A . 387 ARG NH1 1 1
24 18572 1 1 25 ARG NH2 N -3.632 -8.029 4.360 1.00 . A A . 387 ARG NH2 1 1
24 18573 1 1 25 ARG O O 3.537 -6.812 2.329 1.00 . A A . 387 ARG O 1 1
24 18574 1 1 26 LYS C C 3.555 -8.860 -1.290 1.00 . A A . 388 LYS C 1 1
24 18575 1 1 26 LYS CA C 3.942 -8.076 -0.019 1.00 . A A . 388 LYS CA 1 1
24 18576 1 1 26 LYS CB C 5.459 -8.131 0.219 1.00 . A A . 388 LYS CB 1 1
24 18577 1 1 26 LYS CD C 6.587 -9.739 1.795 1.00 . A A . 388 LYS CD 1 1
24 18578 1 1 26 LYS CE C 7.193 -11.140 1.909 1.00 . A A . 388 LYS CE 1 1
24 18579 1 1 26 LYS CG C 5.910 -9.588 0.430 1.00 . A A . 388 LYS CG 1 1
24 18580 1 1 26 LYS H H 3.071 -9.647 1.188 1.00 . A A . 388 LYS H 1 1
24 18581 1 1 26 LYS HA H 3.626 -7.047 -0.105 1.00 . A A . 388 LYS HA 1 1
24 18582 1 1 26 LYS HB2 H 5.971 -7.718 -0.639 1.00 . A A . 388 LYS HB2 1 1
24 18583 1 1 26 LYS HB3 H 5.704 -7.546 1.093 1.00 . A A . 388 LYS HB3 1 1
24 18584 1 1 26 LYS HD2 H 7.368 -8.998 1.895 1.00 . A A . 388 LYS HD2 1 1
24 18585 1 1 26 LYS HD3 H 5.857 -9.600 2.578 1.00 . A A . 388 LYS HD3 1 1
24 18586 1 1 26 LYS HE2 H 7.564 -11.467 0.946 1.00 . A A . 388 LYS HE2 1 1
24 18587 1 1 26 LYS HE3 H 7.985 -11.150 2.641 1.00 . A A . 388 LYS HE3 1 1
24 18588 1 1 26 LYS HG2 H 5.050 -10.241 0.385 1.00 . A A . 388 LYS HG2 1 1
24 18589 1 1 26 LYS HG3 H 6.609 -9.862 -0.347 1.00 . A A . 388 LYS HG3 1 1
24 18590 1 1 26 LYS HZ1 H 5.241 -11.847 1.752 1.00 . A A . 388 LYS HZ1 1 1
24 18591 1 1 26 LYS HZ2 H 5.830 -11.783 3.345 1.00 . A A . 388 LYS HZ2 1 1
24 18592 1 1 26 LYS HZ3 H 6.355 -13.007 2.291 1.00 . A A . 388 LYS HZ3 1 1
24 18593 1 1 26 LYS N N 3.342 -8.701 1.204 1.00 . A A . 388 LYS N 1 1
24 18594 1 1 26 LYS NZ N 6.070 -12.010 2.358 1.00 . A A . 388 LYS NZ 1 1
24 18595 1 1 26 LYS O O 4.216 -9.812 -1.662 1.00 . A A . 388 LYS O 1 1
24 18596 1 1 27 ASN C C 2.212 -8.284 -4.430 1.00 . A A . 389 ASN C 1 1
24 18597 1 1 27 ASN CA C 2.085 -9.206 -3.207 1.00 . A A . 389 ASN CA 1 1
24 18598 1 1 27 ASN CB C 0.613 -9.584 -2.991 1.00 . A A . 389 ASN CB 1 1
24 18599 1 1 27 ASN CG C 0.512 -11.006 -2.425 1.00 . A A . 389 ASN CG 1 1
24 18600 1 1 27 ASN H H 1.954 -7.705 -1.672 1.00 . A A . 389 ASN H 1 1
24 18601 1 1 27 ASN HA H 2.683 -10.095 -3.337 1.00 . A A . 389 ASN HA 1 1
24 18602 1 1 27 ASN HB2 H 0.161 -8.888 -2.300 1.00 . A A . 389 ASN HB2 1 1
24 18603 1 1 27 ASN HB3 H 0.092 -9.539 -3.935 1.00 . A A . 389 ASN HB3 1 1
24 18604 1 1 27 ASN HD21 H -0.724 -11.664 -3.850 1.00 . A A . 389 ASN HD21 1 1
24 18605 1 1 27 ASN HD22 H -0.297 -12.808 -2.672 1.00 . A A . 389 ASN HD22 1 1
24 18606 1 1 27 ASN N N 2.491 -8.472 -1.967 1.00 . A A . 389 ASN N 1 1
24 18607 1 1 27 ASN ND2 N -0.231 -11.899 -3.034 1.00 . A A . 389 ASN ND2 1 1
24 18608 1 1 27 ASN O O 2.263 -7.080 -4.282 1.00 . A A . 389 ASN O 1 1
24 18609 1 1 27 ASN OD1 O 1.112 -11.309 -1.412 1.00 . A A . 389 ASN OD1 1 1
24 18610 1 1 28 PRO C C 0.983 -7.371 -7.151 1.00 . A A . 390 PRO C 1 1
24 18611 1 1 28 PRO CA C 2.332 -8.060 -6.848 1.00 . A A . 390 PRO CA 1 1
24 18612 1 1 28 PRO CB C 2.671 -9.084 -7.928 1.00 . A A . 390 PRO CB 1 1
24 18613 1 1 28 PRO CD C 2.186 -10.318 -5.904 1.00 . A A . 390 PRO CD 1 1
24 18614 1 1 28 PRO CG C 2.159 -10.390 -7.411 1.00 . A A . 390 PRO CG 1 1
24 18615 1 1 28 PRO HA H 3.122 -7.332 -6.765 1.00 . A A . 390 PRO HA 1 1
24 18616 1 1 28 PRO HB2 H 2.174 -8.826 -8.855 1.00 . A A . 390 PRO HB2 1 1
24 18617 1 1 28 PRO HB3 H 3.739 -9.139 -8.075 1.00 . A A . 390 PRO HB3 1 1
24 18618 1 1 28 PRO HD2 H 1.290 -10.758 -5.488 1.00 . A A . 390 PRO HD2 1 1
24 18619 1 1 28 PRO HD3 H 3.066 -10.807 -5.515 1.00 . A A . 390 PRO HD3 1 1
24 18620 1 1 28 PRO HG2 H 1.148 -10.550 -7.760 1.00 . A A . 390 PRO HG2 1 1
24 18621 1 1 28 PRO HG3 H 2.797 -11.191 -7.748 1.00 . A A . 390 PRO HG3 1 1
24 18622 1 1 28 PRO N N 2.238 -8.874 -5.608 1.00 . A A . 390 PRO N 1 1
24 18623 1 1 28 PRO O O 0.951 -6.340 -7.780 1.00 . A A . 390 PRO O 1 1
24 18624 1 1 29 VAL C C -1.909 -6.437 -5.730 1.00 . A A . 391 VAL C 1 1
24 18625 1 1 29 VAL CA C -1.461 -7.286 -6.942 1.00 . A A . 391 VAL CA 1 1
24 18626 1 1 29 VAL CB C -2.440 -8.436 -7.180 1.00 . A A . 391 VAL CB 1 1
24 18627 1 1 29 VAL CG1 C -3.831 -7.870 -7.479 1.00 . A A . 391 VAL CG1 1 1
24 18628 1 1 29 VAL CG2 C -1.965 -9.279 -8.368 1.00 . A A . 391 VAL CG2 1 1
24 18629 1 1 29 VAL H H -0.071 -8.751 -6.170 1.00 . A A . 391 VAL H 1 1
24 18630 1 1 29 VAL HA H -1.415 -6.666 -7.822 1.00 . A A . 391 VAL HA 1 1
24 18631 1 1 29 VAL HB H -2.481 -9.047 -6.295 1.00 . A A . 391 VAL HB 1 1
24 18632 1 1 29 VAL HG11 H -4.486 -8.664 -7.799 1.00 . A A . 391 VAL HG11 1 1
24 18633 1 1 29 VAL HG12 H -3.757 -7.125 -8.258 1.00 . A A . 391 VAL HG12 1 1
24 18634 1 1 29 VAL HG13 H -4.229 -7.413 -6.583 1.00 . A A . 391 VAL HG13 1 1
24 18635 1 1 29 VAL HG21 H -1.797 -8.638 -9.222 1.00 . A A . 391 VAL HG21 1 1
24 18636 1 1 29 VAL HG22 H -2.717 -10.014 -8.612 1.00 . A A . 391 VAL HG22 1 1
24 18637 1 1 29 VAL HG23 H -1.044 -9.779 -8.107 1.00 . A A . 391 VAL HG23 1 1
24 18638 1 1 29 VAL N N -0.125 -7.928 -6.698 1.00 . A A . 391 VAL N 1 1
24 18639 1 1 29 VAL O O -2.688 -5.515 -5.880 1.00 . A A . 391 VAL O 1 1
24 18640 1 1 30 HIS C C -1.423 -4.473 -3.485 1.00 . A A . 392 HIS C 1 1
24 18641 1 1 30 HIS CA C -1.864 -5.938 -3.324 1.00 . A A . 392 HIS CA 1 1
24 18642 1 1 30 HIS CB C -1.167 -6.602 -2.113 1.00 . A A . 392 HIS CB 1 1
24 18643 1 1 30 HIS CD2 C -0.508 -4.774 -0.367 1.00 . A A . 392 HIS CD2 1 1
24 18644 1 1 30 HIS CE1 C -2.205 -4.962 0.964 1.00 . A A . 392 HIS CE1 1 1
24 18645 1 1 30 HIS CG C -1.313 -5.751 -0.884 1.00 . A A . 392 HIS CG 1 1
24 18646 1 1 30 HIS H H -0.809 -7.474 -4.408 1.00 . A A . 392 HIS H 1 1
24 18647 1 1 30 HIS HA H -2.934 -5.988 -3.203 1.00 . A A . 392 HIS HA 1 1
24 18648 1 1 30 HIS HB2 H -1.609 -7.568 -1.933 1.00 . A A . 392 HIS HB2 1 1
24 18649 1 1 30 HIS HB3 H -0.118 -6.728 -2.336 1.00 . A A . 392 HIS HB3 1 1
24 18650 1 1 30 HIS HD1 H -3.153 -6.466 -0.117 1.00 . A A . 392 HIS HD1 1 1
24 18651 1 1 30 HIS HD2 H 0.408 -4.426 -0.822 1.00 . A A . 392 HIS HD2 1 1
24 18652 1 1 30 HIS HE1 H -2.894 -4.810 1.784 1.00 . A A . 392 HIS HE1 1 1
24 18653 1 1 30 HIS N N -1.441 -6.737 -4.528 1.00 . A A . 392 HIS N 1 1
24 18654 1 1 30 HIS ND1 N -2.393 -5.855 -0.024 1.00 . A A . 392 HIS ND1 1 1
24 18655 1 1 30 HIS NE2 N -1.069 -4.277 0.806 1.00 . A A . 392 HIS NE2 1 1
24 18656 1 1 30 HIS O O -2.143 -3.567 -3.106 1.00 . A A . 392 HIS O 1 1
24 18657 1 1 31 PHE C C -0.908 -2.055 -5.118 1.00 . A A . 393 PHE C 1 1
24 18658 1 1 31 PHE CA C 0.159 -2.792 -4.290 1.00 . A A . 393 PHE CA 1 1
24 18659 1 1 31 PHE CB C 1.495 -2.825 -5.053 1.00 . A A . 393 PHE CB 1 1
24 18660 1 1 31 PHE CD1 C 2.942 -1.894 -3.186 1.00 . A A . 393 PHE CD1 1 1
24 18661 1 1 31 PHE CD2 C 3.374 -4.175 -4.008 1.00 . A A . 393 PHE CD2 1 1
24 18662 1 1 31 PHE CE1 C 4.004 -2.031 -2.251 1.00 . A A . 393 PHE CE1 1 1
24 18663 1 1 31 PHE CE2 C 4.435 -4.311 -3.074 1.00 . A A . 393 PHE CE2 1 1
24 18664 1 1 31 PHE CG C 2.628 -2.967 -4.064 1.00 . A A . 393 PHE CG 1 1
24 18665 1 1 31 PHE CZ C 4.750 -3.238 -2.195 1.00 . A A . 393 PHE CZ 1 1
24 18666 1 1 31 PHE H H 0.280 -4.965 -4.422 1.00 . A A . 393 PHE H 1 1
24 18667 1 1 31 PHE HA H 0.290 -2.301 -3.340 1.00 . A A . 393 PHE HA 1 1
24 18668 1 1 31 PHE HB2 H 1.501 -3.662 -5.734 1.00 . A A . 393 PHE HB2 1 1
24 18669 1 1 31 PHE HB3 H 1.615 -1.906 -5.608 1.00 . A A . 393 PHE HB3 1 1
24 18670 1 1 31 PHE HD1 H 2.375 -0.976 -3.231 1.00 . A A . 393 PHE HD1 1 1
24 18671 1 1 31 PHE HD2 H 3.134 -4.989 -4.678 1.00 . A A . 393 PHE HD2 1 1
24 18672 1 1 31 PHE HE1 H 4.243 -1.216 -1.584 1.00 . A A . 393 PHE HE1 1 1
24 18673 1 1 31 PHE HE2 H 5.003 -5.227 -3.033 1.00 . A A . 393 PHE HE2 1 1
24 18674 1 1 31 PHE HZ H 5.556 -3.343 -1.486 1.00 . A A . 393 PHE HZ 1 1
24 18675 1 1 31 PHE N N -0.270 -4.223 -4.081 1.00 . A A . 393 PHE N 1 1
24 18676 1 1 31 PHE O O -1.055 -0.852 -5.011 1.00 . A A . 393 PHE O 1 1
24 18677 1 1 32 GLN C C -4.001 -1.887 -5.920 1.00 . A A . 394 GLN C 1 1
24 18678 1 1 32 GLN CA C -2.723 -2.078 -6.753 1.00 . A A . 394 GLN CA 1 1
24 18679 1 1 32 GLN CB C -3.015 -2.980 -7.961 1.00 . A A . 394 GLN CB 1 1
24 18680 1 1 32 GLN CD C -0.917 -4.081 -8.749 1.00 . A A . 394 GLN CD 1 1
24 18681 1 1 32 GLN CG C -1.860 -2.894 -8.962 1.00 . A A . 394 GLN CG 1 1
24 18682 1 1 32 GLN H H -1.536 -3.749 -6.016 1.00 . A A . 394 GLN H 1 1
24 18683 1 1 32 GLN HA H -2.359 -1.121 -7.092 1.00 . A A . 394 GLN HA 1 1
24 18684 1 1 32 GLN HB2 H -3.133 -4.000 -7.627 1.00 . A A . 394 GLN HB2 1 1
24 18685 1 1 32 GLN HB3 H -3.926 -2.652 -8.441 1.00 . A A . 394 GLN HB3 1 1
24 18686 1 1 32 GLN HE21 H 0.274 -3.124 -7.462 1.00 . A A . 394 GLN HE21 1 1
24 18687 1 1 32 GLN HE22 H 0.677 -4.744 -7.767 1.00 . A A . 394 GLN HE22 1 1
24 18688 1 1 32 GLN HG2 H -2.251 -2.925 -9.967 1.00 . A A . 394 GLN HG2 1 1
24 18689 1 1 32 GLN HG3 H -1.316 -1.974 -8.810 1.00 . A A . 394 GLN HG3 1 1
24 18690 1 1 32 GLN N N -1.664 -2.768 -5.940 1.00 . A A . 394 GLN N 1 1
24 18691 1 1 32 GLN NE2 N 0.100 -3.968 -7.931 1.00 . A A . 394 GLN NE2 1 1
24 18692 1 1 32 GLN O O -4.735 -0.945 -6.137 1.00 . A A . 394 GLN O 1 1
24 18693 1 1 32 GLN OE1 O -1.096 -5.120 -9.349 1.00 . A A . 394 GLN OE1 1 1
24 18694 1 1 33 HIS C C -5.408 -1.497 -3.119 1.00 . A A . 395 HIS C 1 1
24 18695 1 1 33 HIS CA C -5.562 -2.609 -4.176 1.00 . A A . 395 HIS CA 1 1
24 18696 1 1 33 HIS CB C -5.824 -3.960 -3.489 1.00 . A A . 395 HIS CB 1 1
24 18697 1 1 33 HIS CD2 C -5.868 -5.068 -5.872 1.00 . A A . 395 HIS CD2 1 1
24 18698 1 1 33 HIS CE1 C -6.936 -6.884 -5.361 1.00 . A A . 395 HIS CE1 1 1
24 18699 1 1 33 HIS CG C -6.138 -5.004 -4.529 1.00 . A A . 395 HIS CG 1 1
24 18700 1 1 33 HIS H H -3.711 -3.555 -4.840 1.00 . A A . 395 HIS H 1 1
24 18701 1 1 33 HIS HA H -6.389 -2.376 -4.831 1.00 . A A . 395 HIS HA 1 1
24 18702 1 1 33 HIS HB2 H -4.945 -4.256 -2.936 1.00 . A A . 395 HIS HB2 1 1
24 18703 1 1 33 HIS HB3 H -6.661 -3.863 -2.812 1.00 . A A . 395 HIS HB3 1 1
24 18704 1 1 33 HIS HD1 H -7.156 -6.436 -3.341 1.00 . A A . 395 HIS HD1 1 1
24 18705 1 1 33 HIS HD2 H -5.343 -4.312 -6.438 1.00 . A A . 395 HIS HD2 1 1
24 18706 1 1 33 HIS HE1 H -7.424 -7.846 -5.429 1.00 . A A . 395 HIS HE1 1 1
24 18707 1 1 33 HIS HE2 H -6.325 -6.564 -7.326 1.00 . A A . 395 HIS HE2 1 1
24 18708 1 1 33 HIS N N -4.298 -2.776 -4.988 1.00 . A A . 395 HIS N 1 1
24 18709 1 1 33 HIS ND1 N -6.821 -6.174 -4.223 1.00 . A A . 395 HIS ND1 1 1
24 18710 1 1 33 HIS NE2 N -6.372 -6.255 -6.396 1.00 . A A . 395 HIS NE2 1 1
24 18711 1 1 33 HIS O O -6.363 -0.809 -2.806 1.00 . A A . 395 HIS O 1 1
24 18712 1 1 34 PHE C C -2.748 0.509 -1.703 1.00 . A A . 396 PHE C 1 1
24 18713 1 1 34 PHE CA C -4.063 -0.258 -1.497 1.00 . A A . 396 PHE CA 1 1
24 18714 1 1 34 PHE CB C -3.995 -1.011 -0.165 1.00 . A A . 396 PHE CB 1 1
24 18715 1 1 34 PHE CD1 C -5.150 -3.247 -0.544 1.00 . A A . 396 PHE CD1 1 1
24 18716 1 1 34 PHE CD2 C -6.319 -1.504 0.743 1.00 . A A . 396 PHE CD2 1 1
24 18717 1 1 34 PHE CE1 C -6.255 -4.122 -0.361 1.00 . A A . 396 PHE CE1 1 1
24 18718 1 1 34 PHE CE2 C -7.425 -2.378 0.922 1.00 . A A . 396 PHE CE2 1 1
24 18719 1 1 34 PHE CG C -5.182 -1.937 0.009 1.00 . A A . 396 PHE CG 1 1
24 18720 1 1 34 PHE CZ C -7.392 -3.688 0.371 1.00 . A A . 396 PHE CZ 1 1
24 18721 1 1 34 PHE H H -3.469 -1.887 -2.792 1.00 . A A . 396 PHE H 1 1
24 18722 1 1 34 PHE HA H -4.904 0.424 -1.497 1.00 . A A . 396 PHE HA 1 1
24 18723 1 1 34 PHE HB2 H -3.087 -1.593 -0.136 1.00 . A A . 396 PHE HB2 1 1
24 18724 1 1 34 PHE HB3 H -3.981 -0.294 0.638 1.00 . A A . 396 PHE HB3 1 1
24 18725 1 1 34 PHE HD1 H -4.287 -3.577 -1.102 1.00 . A A . 396 PHE HD1 1 1
24 18726 1 1 34 PHE HD2 H -6.344 -0.509 1.162 1.00 . A A . 396 PHE HD2 1 1
24 18727 1 1 34 PHE HE1 H -6.230 -5.118 -0.781 1.00 . A A . 396 PHE HE1 1 1
24 18728 1 1 34 PHE HE2 H -8.289 -2.048 1.479 1.00 . A A . 396 PHE HE2 1 1
24 18729 1 1 34 PHE HZ H -8.230 -4.353 0.510 1.00 . A A . 396 PHE HZ 1 1
24 18730 1 1 34 PHE N N -4.233 -1.319 -2.547 1.00 . A A . 396 PHE N 1 1
24 18731 1 1 34 PHE O O -1.762 -0.057 -2.136 1.00 . A A . 396 PHE O 1 1
24 18732 1 1 35 SER C C -0.610 2.586 -0.320 1.00 . A A . 397 SER C 1 1
24 18733 1 1 35 SER CA C -1.463 2.580 -1.592 1.00 . A A . 397 SER CA 1 1
24 18734 1 1 35 SER CB C -1.880 4.016 -1.931 1.00 . A A . 397 SER CB 1 1
24 18735 1 1 35 SER H H -3.527 2.243 -1.072 1.00 . A A . 397 SER H 1 1
24 18736 1 1 35 SER HA H -0.897 2.167 -2.399 1.00 . A A . 397 SER HA 1 1
24 18737 1 1 35 SER HB2 H -2.515 4.403 -1.153 1.00 . A A . 397 SER HB2 1 1
24 18738 1 1 35 SER HB3 H -0.995 4.634 -2.010 1.00 . A A . 397 SER HB3 1 1
24 18739 1 1 35 SER HG H -2.837 4.934 -3.349 1.00 . A A . 397 SER HG 1 1
24 18740 1 1 35 SER N N -2.723 1.794 -1.404 1.00 . A A . 397 SER N 1 1
24 18741 1 1 35 SER O O -1.039 2.155 0.735 1.00 . A A . 397 SER O 1 1
24 18742 1 1 35 SER OG O -2.586 4.026 -3.160 1.00 . A A . 397 SER OG 1 1
24 18743 1 1 36 HIS C C 2.319 4.388 0.753 1.00 . A A . 398 HIS C 1 1
24 18744 1 1 36 HIS CA C 1.497 3.104 0.753 1.00 . A A . 398 HIS CA 1 1
24 18745 1 1 36 HIS CB C 2.414 1.885 0.604 1.00 . A A . 398 HIS CB 1 1
24 18746 1 1 36 HIS CD2 C 1.168 -0.218 1.579 1.00 . A A . 398 HIS CD2 1 1
24 18747 1 1 36 HIS CE1 C 0.529 -1.108 -0.295 1.00 . A A . 398 HIS CE1 1 1
24 18748 1 1 36 HIS CG C 1.604 0.613 0.577 1.00 . A A . 398 HIS CG 1 1
24 18749 1 1 36 HIS H H 0.911 3.398 -1.311 1.00 . A A . 398 HIS H 1 1
24 18750 1 1 36 HIS HA H 0.917 3.030 1.656 1.00 . A A . 398 HIS HA 1 1
24 18751 1 1 36 HIS HB2 H 2.972 1.970 -0.318 1.00 . A A . 398 HIS HB2 1 1
24 18752 1 1 36 HIS HB3 H 3.103 1.853 1.436 1.00 . A A . 398 HIS HB3 1 1
24 18753 1 1 36 HIS HD1 H 1.326 0.382 -1.512 1.00 . A A . 398 HIS HD1 1 1
24 18754 1 1 36 HIS HD2 H 1.318 -0.050 2.635 1.00 . A A . 398 HIS HD2 1 1
24 18755 1 1 36 HIS HE1 H 0.096 -1.782 -1.025 1.00 . A A . 398 HIS HE1 1 1
24 18756 1 1 36 HIS N N 0.606 3.070 -0.429 1.00 . A A . 398 HIS N 1 1
24 18757 1 1 36 HIS ND1 N 1.182 0.028 -0.609 1.00 . A A . 398 HIS ND1 1 1
24 18758 1 1 36 HIS NE2 N 0.491 -1.305 1.029 1.00 . A A . 398 HIS NE2 1 1
24 18759 1 1 36 HIS O O 2.596 4.936 -0.298 1.00 . A A . 398 HIS O 1 1
24 18760 1 1 37 PRO C C 4.871 5.748 1.261 1.00 . A A . 399 PRO C 1 1
24 18761 1 1 37 PRO CA C 3.567 6.041 2.012 1.00 . A A . 399 PRO CA 1 1
24 18762 1 1 37 PRO CB C 3.771 6.235 3.518 1.00 . A A . 399 PRO CB 1 1
24 18763 1 1 37 PRO CD C 2.485 4.237 3.256 1.00 . A A . 399 PRO CD 1 1
24 18764 1 1 37 PRO CG C 3.552 4.877 4.100 1.00 . A A . 399 PRO CG 1 1
24 18765 1 1 37 PRO HA H 3.057 6.892 1.583 1.00 . A A . 399 PRO HA 1 1
24 18766 1 1 37 PRO HB2 H 4.775 6.578 3.720 1.00 . A A . 399 PRO HB2 1 1
24 18767 1 1 37 PRO HB3 H 3.043 6.930 3.915 1.00 . A A . 399 PRO HB3 1 1
24 18768 1 1 37 PRO HD2 H 2.613 3.161 3.232 1.00 . A A . 399 PRO HD2 1 1
24 18769 1 1 37 PRO HD3 H 1.502 4.503 3.608 1.00 . A A . 399 PRO HD3 1 1
24 18770 1 1 37 PRO HG2 H 4.467 4.301 4.051 1.00 . A A . 399 PRO HG2 1 1
24 18771 1 1 37 PRO HG3 H 3.212 4.957 5.121 1.00 . A A . 399 PRO HG3 1 1
24 18772 1 1 37 PRO N N 2.727 4.823 1.926 1.00 . A A . 399 PRO N 1 1
24 18773 1 1 37 PRO O O 5.382 4.645 1.337 1.00 . A A . 399 PRO O 1 1
24 18774 1 1 38 GLY C C 6.320 5.978 -1.710 1.00 . A A . 400 GLY C 1 1
24 18775 1 1 38 GLY CA C 6.651 6.384 -0.248 1.00 . A A . 400 GLY CA 1 1
24 18776 1 1 38 GLY H H 4.999 7.578 0.448 1.00 . A A . 400 GLY H 1 1
24 18777 1 1 38 GLY HA2 H 7.288 7.255 -0.253 1.00 . A A . 400 GLY HA2 1 1
24 18778 1 1 38 GLY HA3 H 7.169 5.566 0.233 1.00 . A A . 400 GLY HA3 1 1
24 18779 1 1 38 GLY N N 5.404 6.686 0.514 1.00 . A A . 400 GLY N 1 1
24 18780 1 1 38 GLY O O 7.223 5.718 -2.483 1.00 . A A . 400 GLY O 1 1
24 18781 1 1 39 ASP C C 4.126 6.872 -4.186 1.00 . A A . 401 ASP C 1 1
24 18782 1 1 39 ASP CA C 4.739 5.633 -3.536 1.00 . A A . 401 ASP CA 1 1
24 18783 1 1 39 ASP CB C 3.733 4.487 -3.467 1.00 . A A . 401 ASP CB 1 1
24 18784 1 1 39 ASP CG C 4.480 3.152 -3.429 1.00 . A A . 401 ASP CG 1 1
24 18785 1 1 39 ASP H H 4.329 6.255 -1.533 1.00 . A A . 401 ASP H 1 1
24 18786 1 1 39 ASP HA H 5.628 5.325 -4.067 1.00 . A A . 401 ASP HA 1 1
24 18787 1 1 39 ASP HB2 H 3.130 4.590 -2.578 1.00 . A A . 401 ASP HB2 1 1
24 18788 1 1 39 ASP HB3 H 3.097 4.514 -4.337 1.00 . A A . 401 ASP HB3 1 1
24 18789 1 1 39 ASP N N 5.056 5.971 -2.125 1.00 . A A . 401 ASP N 1 1
24 18790 1 1 39 ASP O O 3.614 7.731 -3.492 1.00 . A A . 401 ASP O 1 1
24 18791 1 1 39 ASP OD1 O 5.300 2.977 -2.544 1.00 . A A . 401 ASP OD1 1 1
24 18792 1 1 39 ASP OD2 O 4.216 2.326 -4.288 1.00 . A A . 401 ASP OD2 1 1
24 18793 1 1 40 SER C C 2.084 8.324 -5.856 1.00 . A A . 402 SER C 1 1
24 18794 1 1 40 SER CA C 3.594 8.229 -6.121 1.00 . A A . 402 SER CA 1 1
24 18795 1 1 40 SER CB C 3.870 8.151 -7.631 1.00 . A A . 402 SER CB 1 1
24 18796 1 1 40 SER H H 4.611 6.300 -6.042 1.00 . A A . 402 SER H 1 1
24 18797 1 1 40 SER HA H 4.084 9.103 -5.718 1.00 . A A . 402 SER HA 1 1
24 18798 1 1 40 SER HB2 H 4.792 7.625 -7.803 1.00 . A A . 402 SER HB2 1 1
24 18799 1 1 40 SER HB3 H 3.060 7.629 -8.119 1.00 . A A . 402 SER HB3 1 1
24 18800 1 1 40 SER HG H 3.747 9.449 -9.079 1.00 . A A . 402 SER HG 1 1
24 18801 1 1 40 SER N N 4.180 6.997 -5.491 1.00 . A A . 402 SER N 1 1
24 18802 1 1 40 SER O O 1.541 9.413 -5.841 1.00 . A A . 402 SER O 1 1
24 18803 1 1 40 SER OG O 3.980 9.473 -8.149 1.00 . A A . 402 SER OG 1 1
24 18804 1 1 41 ASP C C -0.548 7.332 -4.015 1.00 . A A . 403 ASP C 1 1
24 18805 1 1 41 ASP CA C -0.115 7.317 -5.492 1.00 . A A . 403 ASP CA 1 1
24 18806 1 1 41 ASP CB C -0.710 6.084 -6.185 1.00 . A A . 403 ASP CB 1 1
24 18807 1 1 41 ASP CG C -0.510 6.202 -7.696 1.00 . A A . 403 ASP CG 1 1
24 18808 1 1 41 ASP H H 1.783 6.324 -5.748 1.00 . A A . 403 ASP H 1 1
24 18809 1 1 41 ASP HA H -0.487 8.204 -5.983 1.00 . A A . 403 ASP HA 1 1
24 18810 1 1 41 ASP HB2 H -0.214 5.195 -5.823 1.00 . A A . 403 ASP HB2 1 1
24 18811 1 1 41 ASP HB3 H -1.765 6.020 -5.965 1.00 . A A . 403 ASP HB3 1 1
24 18812 1 1 41 ASP N N 1.376 7.217 -5.693 1.00 . A A . 403 ASP N 1 1
24 18813 1 1 41 ASP O O -1.735 7.296 -3.751 1.00 . A A . 403 ASP O 1 1
24 18814 1 1 41 ASP OD1 O -1.076 7.110 -8.281 1.00 . A A . 403 ASP OD1 1 1
24 18815 1 1 41 ASP OD2 O 0.207 5.379 -8.245 1.00 . A A . 403 ASP OD2 1 1
24 18816 1 1 42 TYR C C -1.204 8.454 -1.403 1.00 . A A . 404 TYR C 1 1
24 18817 1 1 42 TYR CA C -0.098 7.398 -1.595 1.00 . A A . 404 TYR CA 1 1
24 18818 1 1 42 TYR CB C 1.129 7.754 -0.736 1.00 . A A . 404 TYR CB 1 1
24 18819 1 1 42 TYR CD1 C 0.175 6.499 1.255 1.00 . A A . 404 TYR CD1 1 1
24 18820 1 1 42 TYR CD2 C 0.971 8.805 1.577 1.00 . A A . 404 TYR CD2 1 1
24 18821 1 1 42 TYR CE1 C -0.184 6.431 2.628 1.00 . A A . 404 TYR CE1 1 1
24 18822 1 1 42 TYR CE2 C 0.610 8.737 2.951 1.00 . A A . 404 TYR CE2 1 1
24 18823 1 1 42 TYR CG C 0.752 7.685 0.727 1.00 . A A . 404 TYR CG 1 1
24 18824 1 1 42 TYR CZ C 0.033 7.550 3.476 1.00 . A A . 404 TYR CZ 1 1
24 18825 1 1 42 TYR H H 1.316 7.397 -3.251 1.00 . A A . 404 TYR H 1 1
24 18826 1 1 42 TYR HA H -0.472 6.422 -1.314 1.00 . A A . 404 TYR HA 1 1
24 18827 1 1 42 TYR HB2 H 1.925 7.050 -0.937 1.00 . A A . 404 TYR HB2 1 1
24 18828 1 1 42 TYR HB3 H 1.461 8.753 -0.976 1.00 . A A . 404 TYR HB3 1 1
24 18829 1 1 42 TYR HD1 H 0.008 5.647 0.612 1.00 . A A . 404 TYR HD1 1 1
24 18830 1 1 42 TYR HD2 H 1.410 9.709 1.178 1.00 . A A . 404 TYR HD2 1 1
24 18831 1 1 42 TYR HE1 H -0.621 5.529 3.029 1.00 . A A . 404 TYR HE1 1 1
24 18832 1 1 42 TYR HE2 H 0.777 9.587 3.597 1.00 . A A . 404 TYR HE2 1 1
24 18833 1 1 42 TYR HH H 0.397 7.075 5.290 1.00 . A A . 404 TYR HH 1 1
24 18834 1 1 42 TYR N N 0.358 7.382 -3.044 1.00 . A A . 404 TYR N 1 1
24 18835 1 1 42 TYR O O -1.103 9.561 -1.898 1.00 . A A . 404 TYR O 1 1
24 18836 1 1 42 TYR OH O -0.322 7.486 4.808 1.00 . A A . 404 TYR OH 1 1
24 18837 1 1 43 GLY C C -4.166 8.772 0.731 1.00 . A A . 405 GLY C 1 1
24 18838 1 1 43 GLY CA C -3.370 9.098 -0.529 1.00 . A A . 405 GLY CA 1 1
24 18839 1 1 43 GLY H H -2.324 7.200 -0.325 1.00 . A A . 405 GLY H 1 1
24 18840 1 1 43 GLY HA2 H -2.954 10.090 -0.439 1.00 . A A . 405 GLY HA2 1 1
24 18841 1 1 43 GLY HA3 H -4.025 9.059 -1.382 1.00 . A A . 405 GLY HA3 1 1
24 18842 1 1 43 GLY N N -2.261 8.110 -0.712 1.00 . A A . 405 GLY N 1 1
24 18843 1 1 43 GLY O O -5.384 8.779 0.719 1.00 . A A . 405 GLY O 1 1
24 18844 1 1 44 GLY C C -4.024 9.294 4.065 1.00 . A A . 406 GLY C 1 1
24 18845 1 1 44 GLY CA C -4.209 8.154 3.073 1.00 . A A . 406 GLY CA 1 1
24 18846 1 1 44 GLY H H -2.513 8.464 1.816 1.00 . A A . 406 GLY H 1 1
24 18847 1 1 44 GLY HA2 H -5.257 8.010 2.868 1.00 . A A . 406 GLY HA2 1 1
24 18848 1 1 44 GLY HA3 H -3.791 7.262 3.496 1.00 . A A . 406 GLY HA3 1 1
24 18849 1 1 44 GLY N N -3.493 8.480 1.817 1.00 . A A . 406 GLY N 1 1
24 18850 1 1 44 GLY O O -4.984 9.868 4.537 1.00 . A A . 406 GLY O 1 1
24 18851 1 1 45 VAL C C -3.436 10.726 6.537 1.00 . A A . 407 VAL C 1 1
24 18852 1 1 45 VAL CA C -2.495 10.758 5.313 1.00 . A A . 407 VAL CA 1 1
24 18853 1 1 45 VAL CB C -2.696 12.016 4.469 1.00 . A A . 407 VAL CB 1 1
24 18854 1 1 45 VAL CG1 C -2.469 13.259 5.325 1.00 . A A . 407 VAL CG1 1 1
24 18855 1 1 45 VAL CG2 C -1.690 12.011 3.312 1.00 . A A . 407 VAL CG2 1 1
24 18856 1 1 45 VAL H H -2.029 9.186 3.944 1.00 . A A . 407 VAL H 1 1
24 18857 1 1 45 VAL HA H -1.474 10.697 5.632 1.00 . A A . 407 VAL HA 1 1
24 18858 1 1 45 VAL HB H -3.699 12.022 4.073 1.00 . A A . 407 VAL HB 1 1
24 18859 1 1 45 VAL HG11 H -1.795 13.017 6.134 1.00 . A A . 407 VAL HG11 1 1
24 18860 1 1 45 VAL HG12 H -3.412 13.594 5.730 1.00 . A A . 407 VAL HG12 1 1
24 18861 1 1 45 VAL HG13 H -2.037 14.042 4.719 1.00 . A A . 407 VAL HG13 1 1
24 18862 1 1 45 VAL HG21 H -2.140 11.548 2.447 1.00 . A A . 407 VAL HG21 1 1
24 18863 1 1 45 VAL HG22 H -0.810 11.452 3.602 1.00 . A A . 407 VAL HG22 1 1
24 18864 1 1 45 VAL HG23 H -1.410 13.027 3.074 1.00 . A A . 407 VAL HG23 1 1
24 18865 1 1 45 VAL N N -2.785 9.642 4.367 1.00 . A A . 407 VAL N 1 1
24 18866 1 1 45 VAL O O -4.293 11.579 6.688 1.00 . A A . 407 VAL O 1 1
24 18867 1 1 46 GLN C C -3.439 10.180 9.841 1.00 . A A . 408 GLN C 1 1
24 18868 1 1 46 GLN CA C -4.183 9.668 8.601 1.00 . A A . 408 GLN CA 1 1
24 18869 1 1 46 GLN CB C -4.550 8.184 8.754 1.00 . A A . 408 GLN CB 1 1
24 18870 1 1 46 GLN CD C -4.537 6.357 7.023 1.00 . A A . 408 GLN CD 1 1
24 18871 1 1 46 GLN CG C -5.205 7.670 7.460 1.00 . A A . 408 GLN CG 1 1
24 18872 1 1 46 GLN H H -2.589 9.063 7.267 1.00 . A A . 408 GLN H 1 1
24 18873 1 1 46 GLN HA H -5.074 10.252 8.435 1.00 . A A . 408 GLN HA 1 1
24 18874 1 1 46 GLN HB2 H -3.655 7.614 8.961 1.00 . A A . 408 GLN HB2 1 1
24 18875 1 1 46 GLN HB3 H -5.244 8.070 9.574 1.00 . A A . 408 GLN HB3 1 1
24 18876 1 1 46 GLN HE21 H -3.419 7.197 5.597 1.00 . A A . 408 GLN HE21 1 1
24 18877 1 1 46 GLN HE22 H -3.234 5.523 5.771 1.00 . A A . 408 GLN HE22 1 1
24 18878 1 1 46 GLN HG2 H -6.257 7.495 7.635 1.00 . A A . 408 GLN HG2 1 1
24 18879 1 1 46 GLN HG3 H -5.090 8.405 6.677 1.00 . A A . 408 GLN HG3 1 1
24 18880 1 1 46 GLN N N -3.287 9.746 7.404 1.00 . A A . 408 GLN N 1 1
24 18881 1 1 46 GLN NE2 N -3.656 6.361 6.049 1.00 . A A . 408 GLN NE2 1 1
24 18882 1 1 46 GLN O O -3.368 9.502 10.848 1.00 . A A . 408 GLN O 1 1
24 18883 1 1 46 GLN OE1 O -4.818 5.312 7.576 1.00 . A A . 408 GLN OE1 1 1
24 18884 1 1 47 ILE C C -1.123 10.930 11.496 1.00 . A A . 409 ILE C 1 1
24 18885 1 1 47 ILE CA C -2.151 11.943 10.956 1.00 . A A . 409 ILE CA 1 1
24 18886 1 1 47 ILE CB C -3.243 12.238 11.992 1.00 . A A . 409 ILE CB 1 1
24 18887 1 1 47 ILE CD1 C -5.617 13.038 11.940 1.00 . A A . 409 ILE CD1 1 1
24 18888 1 1 47 ILE CG1 C -4.198 13.297 11.425 1.00 . A A . 409 ILE CG1 1 1
24 18889 1 1 47 ILE CG2 C -2.617 12.754 13.298 1.00 . A A . 409 ILE CG2 1 1
24 18890 1 1 47 ILE H H -2.963 11.913 8.962 1.00 . A A . 409 ILE H 1 1
24 18891 1 1 47 ILE HA H -1.651 12.859 10.678 1.00 . A A . 409 ILE HA 1 1
24 18892 1 1 47 ILE HB H -3.793 11.331 12.190 1.00 . A A . 409 ILE HB 1 1
24 18893 1 1 47 ILE HD11 H -6.330 13.501 11.274 1.00 . A A . 409 ILE HD11 1 1
24 18894 1 1 47 ILE HD12 H -5.724 13.457 12.929 1.00 . A A . 409 ILE HD12 1 1
24 18895 1 1 47 ILE HD13 H -5.797 11.974 11.977 1.00 . A A . 409 ILE HD13 1 1
24 18896 1 1 47 ILE HG12 H -3.874 14.278 11.741 1.00 . A A . 409 ILE HG12 1 1
24 18897 1 1 47 ILE HG13 H -4.194 13.246 10.347 1.00 . A A . 409 ILE HG13 1 1
24 18898 1 1 47 ILE HG21 H -2.937 13.770 13.482 1.00 . A A . 409 ILE HG21 1 1
24 18899 1 1 47 ILE HG22 H -1.540 12.729 13.220 1.00 . A A . 409 ILE HG22 1 1
24 18900 1 1 47 ILE HG23 H -2.930 12.125 14.118 1.00 . A A . 409 ILE HG23 1 1
24 18901 1 1 47 ILE N N -2.888 11.378 9.781 1.00 . A A . 409 ILE N 1 1
24 18902 1 1 47 ILE O O -1.259 10.424 12.595 1.00 . A A . 409 ILE O 1 1
24 18903 1 1 48 VAL C C 2.224 10.488 11.561 1.00 . A A . 410 VAL C 1 1
24 18904 1 1 48 VAL CA C 0.960 9.692 11.213 1.00 . A A . 410 VAL CA 1 1
24 18905 1 1 48 VAL CB C 1.217 8.738 10.040 1.00 . A A . 410 VAL CB 1 1
24 18906 1 1 48 VAL CG1 C 2.282 7.713 10.437 1.00 . A A . 410 VAL CG1 1 1
24 18907 1 1 48 VAL CG2 C -0.079 8.006 9.679 1.00 . A A . 410 VAL CG2 1 1
24 18908 1 1 48 VAL H H 0.014 11.083 9.859 1.00 . A A . 410 VAL H 1 1
24 18909 1 1 48 VAL HA H 0.607 9.143 12.073 1.00 . A A . 410 VAL HA 1 1
24 18910 1 1 48 VAL HB H 1.563 9.303 9.186 1.00 . A A . 410 VAL HB 1 1
24 18911 1 1 48 VAL HG11 H 3.256 8.076 10.145 1.00 . A A . 410 VAL HG11 1 1
24 18912 1 1 48 VAL HG12 H 2.083 6.775 9.941 1.00 . A A . 410 VAL HG12 1 1
24 18913 1 1 48 VAL HG13 H 2.259 7.567 11.507 1.00 . A A . 410 VAL HG13 1 1
24 18914 1 1 48 VAL HG21 H -0.530 7.609 10.576 1.00 . A A . 410 VAL HG21 1 1
24 18915 1 1 48 VAL HG22 H 0.142 7.196 8.998 1.00 . A A . 410 VAL HG22 1 1
24 18916 1 1 48 VAL HG23 H -0.763 8.696 9.208 1.00 . A A . 410 VAL HG23 1 1
24 18917 1 1 48 VAL N N -0.086 10.649 10.737 1.00 . A A . 410 VAL N 1 1
24 18918 1 1 48 VAL O O 3.245 10.357 10.910 1.00 . A A . 410 VAL O 1 1
24 18919 1 1 49 GLY C C 3.177 13.547 12.306 1.00 . A A . 411 GLY C 1 1
24 18920 1 1 49 GLY CA C 3.343 12.156 12.934 1.00 . A A . 411 GLY CA 1 1
24 18921 1 1 49 GLY H H 1.320 11.441 13.073 1.00 . A A . 411 GLY H 1 1
24 18922 1 1 49 GLY HA2 H 3.407 12.244 14.010 1.00 . A A . 411 GLY HA2 1 1
24 18923 1 1 49 GLY HA3 H 4.239 11.695 12.551 1.00 . A A . 411 GLY HA3 1 1
24 18924 1 1 49 GLY N N 2.158 11.334 12.568 1.00 . A A . 411 GLY N 1 1
24 18925 1 1 49 GLY O O 4.058 14.029 11.618 1.00 . A A . 411 GLY O 1 1
24 18926 1 1 50 GLN C C 2.928 16.521 12.406 1.00 . A A . 412 GLN C 1 1
24 18927 1 1 50 GLN CA C 1.837 15.560 11.917 1.00 . A A . 412 GLN CA 1 1
24 18928 1 1 50 GLN CB C 0.448 16.055 12.370 1.00 . A A . 412 GLN CB 1 1
24 18929 1 1 50 GLN CD C -0.565 15.070 10.274 1.00 . A A . 412 GLN CD 1 1
24 18930 1 1 50 GLN CG C -0.662 15.148 11.806 1.00 . A A . 412 GLN CG 1 1
24 18931 1 1 50 GLN H H 1.345 13.783 13.082 1.00 . A A . 412 GLN H 1 1
24 18932 1 1 50 GLN HA H 1.864 15.489 10.842 1.00 . A A . 412 GLN HA 1 1
24 18933 1 1 50 GLN HB2 H 0.401 16.046 13.449 1.00 . A A . 412 GLN HB2 1 1
24 18934 1 1 50 GLN HB3 H 0.296 17.064 12.016 1.00 . A A . 412 GLN HB3 1 1
24 18935 1 1 50 GLN HE21 H 0.860 13.668 10.270 1.00 . A A . 412 GLN HE21 1 1
24 18936 1 1 50 GLN HE22 H 0.342 14.189 8.737 1.00 . A A . 412 GLN HE22 1 1
24 18937 1 1 50 GLN HG2 H -0.564 14.157 12.221 1.00 . A A . 412 GLN HG2 1 1
24 18938 1 1 50 GLN HG3 H -1.624 15.554 12.080 1.00 . A A . 412 GLN HG3 1 1
24 18939 1 1 50 GLN N N 2.046 14.196 12.526 1.00 . A A . 412 GLN N 1 1
24 18940 1 1 50 GLN NE2 N 0.282 14.240 9.714 1.00 . A A . 412 GLN NE2 1 1
24 18941 1 1 50 GLN O O 3.567 17.189 11.614 1.00 . A A . 412 GLN O 1 1
24 18942 1 1 50 GLN OE1 O -1.270 15.773 9.577 1.00 . A A . 412 GLN OE1 1 1
24 18943 1 1 51 ASP C C 5.400 16.664 14.766 1.00 . A A . 413 ASP C 1 1
24 18944 1 1 51 ASP CA C 4.228 17.495 14.219 1.00 . A A . 413 ASP CA 1 1
24 18945 1 1 51 ASP CB C 3.567 18.298 15.343 1.00 . A A . 413 ASP CB 1 1
24 18946 1 1 51 ASP CG C 2.871 19.526 14.753 1.00 . A A . 413 ASP CG 1 1
24 18947 1 1 51 ASP H H 2.647 16.031 14.328 1.00 . A A . 413 ASP H 1 1
24 18948 1 1 51 ASP HA H 4.568 18.160 13.441 1.00 . A A . 413 ASP HA 1 1
24 18949 1 1 51 ASP HB2 H 2.842 17.679 15.850 1.00 . A A . 413 ASP HB2 1 1
24 18950 1 1 51 ASP HB3 H 4.321 18.618 16.048 1.00 . A A . 413 ASP HB3 1 1
24 18951 1 1 51 ASP N N 3.162 16.587 13.700 1.00 . A A . 413 ASP N 1 1
24 18952 1 1 51 ASP O O 6.001 17.021 15.762 1.00 . A A . 413 ASP O 1 1
24 18953 1 1 51 ASP OD1 O 2.115 19.357 13.811 1.00 . A A . 413 ASP OD1 1 1
24 18954 1 1 51 ASP OD2 O 3.106 20.613 15.253 1.00 . A A . 413 ASP OD2 1 1
24 18955 1 1 52 GLU C C 7.759 14.281 13.454 1.00 . A A . 414 GLU C 1 1
24 18956 1 1 52 GLU CA C 6.864 14.719 14.626 1.00 . A A . 414 GLU CA 1 1
24 18957 1 1 52 GLU CB C 6.200 13.506 15.281 1.00 . A A . 414 GLU CB 1 1
24 18958 1 1 52 GLU CD C 5.235 12.852 17.493 1.00 . A A . 414 GLU CD 1 1
24 18959 1 1 52 GLU CG C 5.332 13.971 16.454 1.00 . A A . 414 GLU CG 1 1
24 18960 1 1 52 GLU H H 5.240 15.275 13.322 1.00 . A A . 414 GLU H 1 1
24 18961 1 1 52 GLU HA H 7.443 15.262 15.357 1.00 . A A . 414 GLU HA 1 1
24 18962 1 1 52 GLU HB2 H 5.582 12.999 14.555 1.00 . A A . 414 GLU HB2 1 1
24 18963 1 1 52 GLU HB3 H 6.960 12.831 15.644 1.00 . A A . 414 GLU HB3 1 1
24 18964 1 1 52 GLU HG2 H 5.778 14.846 16.905 1.00 . A A . 414 GLU HG2 1 1
24 18965 1 1 52 GLU HG3 H 4.343 14.215 16.096 1.00 . A A . 414 GLU HG3 1 1
24 18966 1 1 52 GLU N N 5.733 15.557 14.127 1.00 . A A . 414 GLU N 1 1
24 18967 1 1 52 GLU O O 7.894 13.102 13.178 1.00 . A A . 414 GLU O 1 1
24 18968 1 1 52 GLU OE1 O 4.765 11.783 17.140 1.00 . A A . 414 GLU OE1 1 1
24 18969 1 1 52 GLU OE2 O 5.633 13.084 18.623 1.00 . A A . 414 GLU OE2 1 1
24 18970 1 1 53 THR C C 10.718 15.202 11.940 1.00 . A A . 415 THR C 1 1
24 18971 1 1 53 THR CA C 9.259 14.843 11.619 1.00 . A A . 415 THR CA 1 1
24 18972 1 1 53 THR CB C 8.746 15.659 10.429 1.00 . A A . 415 THR CB 1 1
24 18973 1 1 53 THR CG2 C 7.805 14.794 9.590 1.00 . A A . 415 THR CG2 1 1
24 18974 1 1 53 THR H H 8.264 16.166 12.996 1.00 . A A . 415 THR H 1 1
24 18975 1 1 53 THR HA H 9.171 13.788 11.410 1.00 . A A . 415 THR HA 1 1
24 18976 1 1 53 THR HB H 9.580 15.969 9.821 1.00 . A A . 415 THR HB 1 1
24 18977 1 1 53 THR HG1 H 8.017 17.446 10.184 1.00 . A A . 415 THR HG1 1 1
24 18978 1 1 53 THR HG21 H 6.786 14.966 9.902 1.00 . A A . 415 THR HG21 1 1
24 18979 1 1 53 THR HG22 H 8.054 13.753 9.731 1.00 . A A . 415 THR HG22 1 1
24 18980 1 1 53 THR HG23 H 7.912 15.053 8.547 1.00 . A A . 415 THR HG23 1 1
24 18981 1 1 53 THR N N 8.377 15.217 12.764 1.00 . A A . 415 THR N 1 1
24 18982 1 1 53 THR O O 11.309 16.051 11.299 1.00 . A A . 415 THR O 1 1
24 18983 1 1 53 THR OG1 O 8.050 16.806 10.898 1.00 . A A . 415 THR OG1 1 1
24 18984 1 1 54 ASP C C 13.536 13.569 13.391 1.00 . A A . 416 ASP C 1 1
24 18985 1 1 54 ASP CA C 12.722 14.867 13.287 1.00 . A A . 416 ASP CA 1 1
24 18986 1 1 54 ASP CB C 12.645 15.562 14.646 1.00 . A A . 416 ASP CB 1 1
24 18987 1 1 54 ASP CG C 11.858 16.868 14.509 1.00 . A A . 416 ASP CG 1 1
24 18988 1 1 54 ASP H H 10.814 13.876 13.437 1.00 . A A . 416 ASP H 1 1
24 18989 1 1 54 ASP HA H 13.159 15.530 12.557 1.00 . A A . 416 ASP HA 1 1
24 18990 1 1 54 ASP HB2 H 12.149 14.915 15.354 1.00 . A A . 416 ASP HB2 1 1
24 18991 1 1 54 ASP HB3 H 13.642 15.782 14.995 1.00 . A A . 416 ASP HB3 1 1
24 18992 1 1 54 ASP N N 11.305 14.560 12.929 1.00 . A A . 416 ASP N 1 1
24 18993 1 1 54 ASP O O 13.725 13.039 14.470 1.00 . A A . 416 ASP O 1 1
24 18994 1 1 54 ASP OD1 O 12.271 17.705 13.724 1.00 . A A . 416 ASP OD1 1 1
24 18995 1 1 54 ASP OD2 O 10.857 17.006 15.191 1.00 . A A . 416 ASP OD2 1 1
24 18996 1 1 55 ASP C C 16.026 11.881 11.392 1.00 . A A . 417 ASP C 1 1
24 18997 1 1 55 ASP CA C 14.821 11.786 12.333 1.00 . A A . 417 ASP CA 1 1
24 18998 1 1 55 ASP CB C 13.860 10.681 11.877 1.00 . A A . 417 ASP CB 1 1
24 18999 1 1 55 ASP CG C 13.337 10.986 10.468 1.00 . A A . 417 ASP CG 1 1
24 19000 1 1 55 ASP H H 13.863 13.485 11.415 1.00 . A A . 417 ASP H 1 1
24 19001 1 1 55 ASP HA H 15.149 11.593 13.342 1.00 . A A . 417 ASP HA 1 1
24 19002 1 1 55 ASP HB2 H 14.382 9.734 11.867 1.00 . A A . 417 ASP HB2 1 1
24 19003 1 1 55 ASP HB3 H 13.028 10.624 12.561 1.00 . A A . 417 ASP HB3 1 1
24 19004 1 1 55 ASP N N 14.022 13.049 12.282 1.00 . A A . 417 ASP N 1 1
24 19005 1 1 55 ASP O O 16.452 12.992 11.117 1.00 . A A . 417 ASP O 1 1
24 19006 1 1 55 ASP OD1 O 14.042 10.686 9.518 1.00 . A A . 417 ASP OD1 1 1
24 19007 1 1 55 ASP OD2 O 12.243 11.516 10.367 1.00 . A A . 417 ASP OD2 1 1
24 19008 2 2 1 ZN ZN ZN -0.359 -2.871 2.078 1.00 . B A . 1001 ZN ZN 1 1
25 19009 1 1 1 GLY C C -6.797 -1.023 -21.753 1.00 . A A . 363 GLY C 1 1
25 19010 1 1 1 GLY CA C -6.498 0.369 -22.325 1.00 . A A . 363 GLY CA 1 1
25 19011 1 1 1 GLY H1 H -8.514 0.887 -22.293 1.00 . A A . 363 GLY H1 1 1
25 19012 1 1 1 GLY H2 H -7.962 0.347 -23.806 1.00 . A A . 363 GLY H2 1 1
25 19013 1 1 1 GLY H3 H -7.555 1.902 -23.256 1.00 . A A . 363 GLY H3 1 1
25 19014 1 1 1 GLY HA2 H -5.709 0.296 -23.060 1.00 . A A . 363 GLY HA2 1 1
25 19015 1 1 1 GLY HA3 H -6.187 1.023 -21.525 1.00 . A A . 363 GLY HA3 1 1
25 19016 1 1 1 GLY N N -7.725 0.918 -22.969 1.00 . A A . 363 GLY N 1 1
25 19017 1 1 1 GLY O O -6.995 -1.165 -20.562 1.00 . A A . 363 GLY O 1 1
25 19018 1 1 2 PRO C C -5.897 -3.967 -21.389 1.00 . A A . 364 PRO C 1 1
25 19019 1 1 2 PRO CA C -7.104 -3.402 -22.155 1.00 . A A . 364 PRO CA 1 1
25 19020 1 1 2 PRO CB C -7.336 -4.175 -23.451 1.00 . A A . 364 PRO CB 1 1
25 19021 1 1 2 PRO CD C -6.599 -1.961 -24.071 1.00 . A A . 364 PRO CD 1 1
25 19022 1 1 2 PRO CG C -6.598 -3.406 -24.499 1.00 . A A . 364 PRO CG 1 1
25 19023 1 1 2 PRO HA H -7.992 -3.428 -21.544 1.00 . A A . 364 PRO HA 1 1
25 19024 1 1 2 PRO HB2 H -6.937 -5.176 -23.364 1.00 . A A . 364 PRO HB2 1 1
25 19025 1 1 2 PRO HB3 H -8.388 -4.206 -23.687 1.00 . A A . 364 PRO HB3 1 1
25 19026 1 1 2 PRO HD2 H -5.644 -1.502 -24.293 1.00 . A A . 364 PRO HD2 1 1
25 19027 1 1 2 PRO HD3 H -7.402 -1.423 -24.549 1.00 . A A . 364 PRO HD3 1 1
25 19028 1 1 2 PRO HG2 H -5.583 -3.770 -24.576 1.00 . A A . 364 PRO HG2 1 1
25 19029 1 1 2 PRO HG3 H -7.100 -3.502 -25.449 1.00 . A A . 364 PRO HG3 1 1
25 19030 1 1 2 PRO N N -6.823 -2.019 -22.615 1.00 . A A . 364 PRO N 1 1
25 19031 1 1 2 PRO O O -4.777 -3.896 -21.857 1.00 . A A . 364 PRO O 1 1
25 19032 1 1 3 LEU C C -5.168 -6.602 -19.224 1.00 . A A . 365 LEU C 1 1
25 19033 1 1 3 LEU CA C -4.973 -5.093 -19.434 1.00 . A A . 365 LEU CA 1 1
25 19034 1 1 3 LEU CB C -5.008 -4.356 -18.095 1.00 . A A . 365 LEU CB 1 1
25 19035 1 1 3 LEU CD1 C -4.811 -1.990 -18.875 1.00 . A A . 365 LEU CD1 1 1
25 19036 1 1 3 LEU CD2 C -3.724 -2.697 -16.740 1.00 . A A . 365 LEU CD2 1 1
25 19037 1 1 3 LEU CG C -4.090 -3.134 -18.160 1.00 . A A . 365 LEU CG 1 1
25 19038 1 1 3 LEU H H -7.024 -4.580 -19.848 1.00 . A A . 365 LEU H 1 1
25 19039 1 1 3 LEU HA H -4.039 -4.899 -19.937 1.00 . A A . 365 LEU HA 1 1
25 19040 1 1 3 LEU HB2 H -6.019 -4.037 -17.886 1.00 . A A . 365 LEU HB2 1 1
25 19041 1 1 3 LEU HB3 H -4.669 -5.017 -17.311 1.00 . A A . 365 LEU HB3 1 1
25 19042 1 1 3 LEU HD11 H -4.266 -1.070 -18.724 1.00 . A A . 365 LEU HD11 1 1
25 19043 1 1 3 LEU HD12 H -5.809 -1.888 -18.474 1.00 . A A . 365 LEU HD12 1 1
25 19044 1 1 3 LEU HD13 H -4.868 -2.205 -19.932 1.00 . A A . 365 LEU HD13 1 1
25 19045 1 1 3 LEU HD21 H -4.546 -2.142 -16.311 1.00 . A A . 365 LEU HD21 1 1
25 19046 1 1 3 LEU HD22 H -2.845 -2.069 -16.772 1.00 . A A . 365 LEU HD22 1 1
25 19047 1 1 3 LEU HD23 H -3.523 -3.568 -16.135 1.00 . A A . 365 LEU HD23 1 1
25 19048 1 1 3 LEU HG H -3.191 -3.388 -18.704 1.00 . A A . 365 LEU HG 1 1
25 19049 1 1 3 LEU N N -6.114 -4.528 -20.216 1.00 . A A . 365 LEU N 1 1
25 19050 1 1 3 LEU O O -6.092 -7.188 -19.757 1.00 . A A . 365 LEU O 1 1
25 19051 1 1 4 GLY C C -4.826 -8.957 -16.749 1.00 . A A . 366 GLY C 1 1
25 19052 1 1 4 GLY CA C -4.459 -8.706 -18.218 1.00 . A A . 366 GLY CA 1 1
25 19053 1 1 4 GLY H H -3.568 -6.754 -18.027 1.00 . A A . 366 GLY H 1 1
25 19054 1 1 4 GLY HA2 H -5.239 -9.094 -18.858 1.00 . A A . 366 GLY HA2 1 1
25 19055 1 1 4 GLY HA3 H -3.528 -9.202 -18.442 1.00 . A A . 366 GLY HA3 1 1
25 19056 1 1 4 GLY N N -4.310 -7.239 -18.452 1.00 . A A . 366 GLY N 1 1
25 19057 1 1 4 GLY O O -5.849 -9.548 -16.458 1.00 . A A . 366 GLY O 1 1
25 19058 1 1 5 SER C C -4.128 -7.431 -13.583 1.00 . A A . 367 SER C 1 1
25 19059 1 1 5 SER CA C -4.320 -8.735 -14.374 1.00 . A A . 367 SER CA 1 1
25 19060 1 1 5 SER CB C -3.322 -9.796 -13.910 1.00 . A A . 367 SER CB 1 1
25 19061 1 1 5 SER H H -3.182 -8.037 -16.066 1.00 . A A . 367 SER H 1 1
25 19062 1 1 5 SER HA H -5.327 -9.102 -14.260 1.00 . A A . 367 SER HA 1 1
25 19063 1 1 5 SER HB2 H -3.632 -10.765 -14.265 1.00 . A A . 367 SER HB2 1 1
25 19064 1 1 5 SER HB3 H -2.342 -9.565 -14.308 1.00 . A A . 367 SER HB3 1 1
25 19065 1 1 5 SER HG H -2.435 -10.180 -12.221 1.00 . A A . 367 SER HG 1 1
25 19066 1 1 5 SER N N -4.005 -8.514 -15.817 1.00 . A A . 367 SER N 1 1
25 19067 1 1 5 SER O O -3.489 -7.422 -12.548 1.00 . A A . 367 SER O 1 1
25 19068 1 1 5 SER OG O -3.280 -9.810 -12.489 1.00 . A A . 367 SER OG 1 1
25 19069 1 1 6 GLY C C -5.898 -4.420 -13.067 1.00 . A A . 368 GLY C 1 1
25 19070 1 1 6 GLY CA C -4.516 -5.039 -13.326 1.00 . A A . 368 GLY CA 1 1
25 19071 1 1 6 GLY H H -5.189 -6.350 -14.896 1.00 . A A . 368 GLY H 1 1
25 19072 1 1 6 GLY HA2 H -4.019 -5.221 -12.383 1.00 . A A . 368 GLY HA2 1 1
25 19073 1 1 6 GLY HA3 H -3.926 -4.358 -13.919 1.00 . A A . 368 GLY HA3 1 1
25 19074 1 1 6 GLY N N -4.675 -6.329 -14.058 1.00 . A A . 368 GLY N 1 1
25 19075 1 1 6 GLY O O -6.782 -4.507 -13.898 1.00 . A A . 368 GLY O 1 1
25 19076 1 1 7 SER C C -7.247 -1.672 -11.340 1.00 . A A . 369 SER C 1 1
25 19077 1 1 7 SER CA C -7.419 -3.172 -11.628 1.00 . A A . 369 SER CA 1 1
25 19078 1 1 7 SER CB C -7.930 -3.902 -10.387 1.00 . A A . 369 SER CB 1 1
25 19079 1 1 7 SER H H -5.370 -3.726 -11.262 1.00 . A A . 369 SER H 1 1
25 19080 1 1 7 SER HA H -8.098 -3.322 -12.452 1.00 . A A . 369 SER HA 1 1
25 19081 1 1 7 SER HB2 H -8.722 -3.333 -9.932 1.00 . A A . 369 SER HB2 1 1
25 19082 1 1 7 SER HB3 H -8.308 -4.875 -10.673 1.00 . A A . 369 SER HB3 1 1
25 19083 1 1 7 SER HG H -7.227 -4.416 -8.646 1.00 . A A . 369 SER HG 1 1
25 19084 1 1 7 SER N N -6.093 -3.792 -11.924 1.00 . A A . 369 SER N 1 1
25 19085 1 1 7 SER O O -7.718 -0.838 -12.092 1.00 . A A . 369 SER O 1 1
25 19086 1 1 7 SER OG O -6.865 -4.048 -9.456 1.00 . A A . 369 SER OG 1 1
25 19087 1 1 8 GLU C C -4.995 0.354 -9.317 1.00 . A A . 370 GLU C 1 1
25 19088 1 1 8 GLU CA C -6.383 0.129 -9.941 1.00 . A A . 370 GLU CA 1 1
25 19089 1 1 8 GLU CB C -7.486 0.463 -8.935 1.00 . A A . 370 GLU CB 1 1
25 19090 1 1 8 GLU CD C -9.466 1.982 -8.783 1.00 . A A . 370 GLU CD 1 1
25 19091 1 1 8 GLU CG C -8.714 0.995 -9.678 1.00 . A A . 370 GLU CG 1 1
25 19092 1 1 8 GLU H H -6.200 -2.000 -9.663 1.00 . A A . 370 GLU H 1 1
25 19093 1 1 8 GLU HA H -6.500 0.730 -10.829 1.00 . A A . 370 GLU HA 1 1
25 19094 1 1 8 GLU HB2 H -7.754 -0.428 -8.386 1.00 . A A . 370 GLU HB2 1 1
25 19095 1 1 8 GLU HB3 H -7.131 1.216 -8.248 1.00 . A A . 370 GLU HB3 1 1
25 19096 1 1 8 GLU HG2 H -8.399 1.494 -10.583 1.00 . A A . 370 GLU HG2 1 1
25 19097 1 1 8 GLU HG3 H -9.367 0.172 -9.929 1.00 . A A . 370 GLU HG3 1 1
25 19098 1 1 8 GLU N N -6.577 -1.317 -10.262 1.00 . A A . 370 GLU N 1 1
25 19099 1 1 8 GLU O O -4.873 0.549 -8.122 1.00 . A A . 370 GLU O 1 1
25 19100 1 1 8 GLU OE1 O -8.809 2.787 -8.142 1.00 . A A . 370 GLU OE1 1 1
25 19101 1 1 8 GLU OE2 O -10.683 1.917 -8.753 1.00 . A A . 370 GLU OE2 1 1
25 19102 1 1 9 GLY C C -1.616 1.025 -10.653 1.00 . A A . 371 GLY C 1 1
25 19103 1 1 9 GLY CA C -2.572 0.534 -9.552 1.00 . A A . 371 GLY CA 1 1
25 19104 1 1 9 GLY H H -4.060 0.163 -11.079 1.00 . A A . 371 GLY H 1 1
25 19105 1 1 9 GLY HA2 H -2.617 1.270 -8.762 1.00 . A A . 371 GLY HA2 1 1
25 19106 1 1 9 GLY HA3 H -2.203 -0.399 -9.152 1.00 . A A . 371 GLY HA3 1 1
25 19107 1 1 9 GLY N N -3.945 0.325 -10.114 1.00 . A A . 371 GLY N 1 1
25 19108 1 1 9 GLY O O -0.470 0.619 -10.707 1.00 . A A . 371 GLY O 1 1
25 19109 1 1 10 ASN C C -1.167 3.940 -12.610 1.00 . A A . 372 ASN C 1 1
25 19110 1 1 10 ASN CA C -1.185 2.404 -12.619 1.00 . A A . 372 ASN CA 1 1
25 19111 1 1 10 ASN CB C -1.803 1.877 -13.915 1.00 . A A . 372 ASN CB 1 1
25 19112 1 1 10 ASN CG C -1.132 0.553 -14.301 1.00 . A A . 372 ASN CG 1 1
25 19113 1 1 10 ASN H H -3.000 2.218 -11.476 1.00 . A A . 372 ASN H 1 1
25 19114 1 1 10 ASN HA H -0.186 2.015 -12.502 1.00 . A A . 372 ASN HA 1 1
25 19115 1 1 10 ASN HB2 H -2.862 1.715 -13.768 1.00 . A A . 372 ASN HB2 1 1
25 19116 1 1 10 ASN HB3 H -1.656 2.598 -14.704 1.00 . A A . 372 ASN HB3 1 1
25 19117 1 1 10 ASN HD21 H -2.275 -0.570 -13.108 1.00 . A A . 372 ASN HD21 1 1
25 19118 1 1 10 ASN HD22 H -1.110 -1.415 -14.008 1.00 . A A . 372 ASN HD22 1 1
25 19119 1 1 10 ASN N N -2.074 1.896 -11.532 1.00 . A A . 372 ASN N 1 1
25 19120 1 1 10 ASN ND2 N -1.541 -0.570 -13.761 1.00 . A A . 372 ASN ND2 1 1
25 19121 1 1 10 ASN O O -0.127 4.549 -12.445 1.00 . A A . 372 ASN O 1 1
25 19122 1 1 10 ASN OD1 O -0.223 0.538 -15.107 1.00 . A A . 372 ASN OD1 1 1
25 19123 1 1 11 LYS C C -3.579 6.561 -12.006 1.00 . A A . 373 LYS C 1 1
25 19124 1 1 11 LYS CA C -2.345 6.069 -12.775 1.00 . A A . 373 LYS CA 1 1
25 19125 1 1 11 LYS CB C -2.423 6.472 -14.250 1.00 . A A . 373 LYS CB 1 1
25 19126 1 1 11 LYS CD C -0.528 5.471 -15.547 1.00 . A A . 373 LYS CD 1 1
25 19127 1 1 11 LYS CE C 0.996 5.515 -15.692 1.00 . A A . 373 LYS CE 1 1
25 19128 1 1 11 LYS CG C -1.010 6.714 -14.794 1.00 . A A . 373 LYS CG 1 1
25 19129 1 1 11 LYS H H -3.144 4.073 -12.910 1.00 . A A . 373 LYS H 1 1
25 19130 1 1 11 LYS HA H -1.447 6.465 -12.331 1.00 . A A . 373 LYS HA 1 1
25 19131 1 1 11 LYS HB2 H -2.899 5.683 -14.814 1.00 . A A . 373 LYS HB2 1 1
25 19132 1 1 11 LYS HB3 H -3.002 7.379 -14.343 1.00 . A A . 373 LYS HB3 1 1
25 19133 1 1 11 LYS HD2 H -0.813 4.585 -14.998 1.00 . A A . 373 LYS HD2 1 1
25 19134 1 1 11 LYS HD3 H -0.980 5.448 -16.528 1.00 . A A . 373 LYS HD3 1 1
25 19135 1 1 11 LYS HE2 H 1.310 6.487 -16.050 1.00 . A A . 373 LYS HE2 1 1
25 19136 1 1 11 LYS HE3 H 1.470 5.289 -14.750 1.00 . A A . 373 LYS HE3 1 1
25 19137 1 1 11 LYS HG2 H -1.025 7.560 -15.466 1.00 . A A . 373 LYS HG2 1 1
25 19138 1 1 11 LYS HG3 H -0.337 6.919 -13.975 1.00 . A A . 373 LYS HG3 1 1
25 19139 1 1 11 LYS HZ1 H 2.344 4.450 -16.867 1.00 . A A . 373 LYS HZ1 1 1
25 19140 1 1 11 LYS HZ2 H 0.817 4.660 -17.581 1.00 . A A . 373 LYS HZ2 1 1
25 19141 1 1 11 LYS HZ3 H 1.022 3.533 -16.328 1.00 . A A . 373 LYS HZ3 1 1
25 19142 1 1 11 LYS N N -2.310 4.576 -12.781 1.00 . A A . 373 LYS N 1 1
25 19143 1 1 11 LYS NZ N 1.319 4.460 -16.692 1.00 . A A . 373 LYS NZ 1 1
25 19144 1 1 11 LYS O O -4.347 7.361 -12.510 1.00 . A A . 373 LYS O 1 1
25 19145 1 1 12 VAL C C -4.580 6.690 -8.516 1.00 . A A . 374 VAL C 1 1
25 19146 1 1 12 VAL CA C -4.962 6.546 -10.000 1.00 . A A . 374 VAL CA 1 1
25 19147 1 1 12 VAL CB C -6.014 5.444 -10.177 1.00 . A A . 374 VAL CB 1 1
25 19148 1 1 12 VAL CG1 C -7.294 5.834 -9.434 1.00 . A A . 374 VAL CG1 1 1
25 19149 1 1 12 VAL CG2 C -6.329 5.261 -11.664 1.00 . A A . 374 VAL CG2 1 1
25 19150 1 1 12 VAL H H -3.152 5.451 -10.391 1.00 . A A . 374 VAL H 1 1
25 19151 1 1 12 VAL HA H -5.335 7.478 -10.388 1.00 . A A . 374 VAL HA 1 1
25 19152 1 1 12 VAL HB H -5.632 4.518 -9.772 1.00 . A A . 374 VAL HB 1 1
25 19153 1 1 12 VAL HG11 H -8.034 5.057 -9.558 1.00 . A A . 374 VAL HG11 1 1
25 19154 1 1 12 VAL HG12 H -7.676 6.762 -9.834 1.00 . A A . 374 VAL HG12 1 1
25 19155 1 1 12 VAL HG13 H -7.078 5.959 -8.382 1.00 . A A . 374 VAL HG13 1 1
25 19156 1 1 12 VAL HG21 H -6.236 6.210 -12.171 1.00 . A A . 374 VAL HG21 1 1
25 19157 1 1 12 VAL HG22 H -7.337 4.891 -11.775 1.00 . A A . 374 VAL HG22 1 1
25 19158 1 1 12 VAL HG23 H -5.636 4.553 -12.095 1.00 . A A . 374 VAL HG23 1 1
25 19159 1 1 12 VAL N N -3.779 6.094 -10.788 1.00 . A A . 374 VAL N 1 1
25 19160 1 1 12 VAL O O -3.640 6.072 -8.055 1.00 . A A . 374 VAL O 1 1
25 19161 1 1 13 LYS C C -5.560 6.456 -5.509 1.00 . A A . 375 LYS C 1 1
25 19162 1 1 13 LYS CA C -4.972 7.637 -6.298 1.00 . A A . 375 LYS CA 1 1
25 19163 1 1 13 LYS CB C -5.593 8.961 -5.825 1.00 . A A . 375 LYS CB 1 1
25 19164 1 1 13 LYS CD C -4.450 10.667 -7.265 1.00 . A A . 375 LYS CD 1 1
25 19165 1 1 13 LYS CE C -5.106 12.051 -7.269 1.00 . A A . 375 LYS CE 1 1
25 19166 1 1 13 LYS CG C -4.527 10.059 -5.857 1.00 . A A . 375 LYS CG 1 1
25 19167 1 1 13 LYS H H -6.076 7.961 -8.150 1.00 . A A . 375 LYS H 1 1
25 19168 1 1 13 LYS HA H -3.893 7.665 -6.169 1.00 . A A . 375 LYS HA 1 1
25 19169 1 1 13 LYS HB2 H -6.413 9.231 -6.474 1.00 . A A . 375 LYS HB2 1 1
25 19170 1 1 13 LYS HB3 H -5.957 8.845 -4.815 1.00 . A A . 375 LYS HB3 1 1
25 19171 1 1 13 LYS HD2 H -3.415 10.761 -7.556 1.00 . A A . 375 LYS HD2 1 1
25 19172 1 1 13 LYS HD3 H -4.964 10.027 -7.967 1.00 . A A . 375 LYS HD3 1 1
25 19173 1 1 13 LYS HE2 H -6.048 12.022 -6.739 1.00 . A A . 375 LYS HE2 1 1
25 19174 1 1 13 LYS HE3 H -4.446 12.781 -6.828 1.00 . A A . 375 LYS HE3 1 1
25 19175 1 1 13 LYS HG2 H -4.779 10.826 -5.141 1.00 . A A . 375 LYS HG2 1 1
25 19176 1 1 13 LYS HG3 H -3.568 9.631 -5.603 1.00 . A A . 375 LYS HG3 1 1
25 19177 1 1 13 LYS HZ1 H -5.802 13.287 -8.792 1.00 . A A . 375 LYS HZ1 1 1
25 19178 1 1 13 LYS HZ2 H -5.918 11.627 -9.138 1.00 . A A . 375 LYS HZ2 1 1
25 19179 1 1 13 LYS HZ3 H -4.410 12.407 -9.198 1.00 . A A . 375 LYS HZ3 1 1
25 19180 1 1 13 LYS N N -5.309 7.485 -7.760 1.00 . A A . 375 LYS N 1 1
25 19181 1 1 13 LYS NZ N -5.325 12.367 -8.708 1.00 . A A . 375 LYS NZ 1 1
25 19182 1 1 13 LYS O O -6.660 6.529 -4.996 1.00 . A A . 375 LYS O 1 1
25 19183 1 1 14 ARG C C -5.603 4.552 -3.205 1.00 . A A . 376 ARG C 1 1
25 19184 1 1 14 ARG CA C -5.356 4.184 -4.668 1.00 . A A . 376 ARG CA 1 1
25 19185 1 1 14 ARG CB C -4.328 3.049 -4.787 1.00 . A A . 376 ARG CB 1 1
25 19186 1 1 14 ARG CD C -6.098 1.269 -4.993 1.00 . A A . 376 ARG CD 1 1
25 19187 1 1 14 ARG CG C -4.892 1.945 -5.684 1.00 . A A . 376 ARG CG 1 1
25 19188 1 1 14 ARG CZ C -8.502 1.808 -4.874 1.00 . A A . 376 ARG CZ 1 1
25 19189 1 1 14 ARG H H -3.948 5.374 -5.856 1.00 . A A . 376 ARG H 1 1
25 19190 1 1 14 ARG HA H -6.284 3.882 -5.103 1.00 . A A . 376 ARG HA 1 1
25 19191 1 1 14 ARG HB2 H -3.413 3.428 -5.213 1.00 . A A . 376 ARG HB2 1 1
25 19192 1 1 14 ARG HB3 H -4.126 2.643 -3.807 1.00 . A A . 376 ARG HB3 1 1
25 19193 1 1 14 ARG HD2 H -6.111 0.215 -5.220 1.00 . A A . 376 ARG HD2 1 1
25 19194 1 1 14 ARG HD3 H -6.037 1.415 -3.925 1.00 . A A . 376 ARG HD3 1 1
25 19195 1 1 14 ARG HE H -7.322 2.445 -6.358 1.00 . A A . 376 ARG HE 1 1
25 19196 1 1 14 ARG HG2 H -5.199 2.371 -6.628 1.00 . A A . 376 ARG HG2 1 1
25 19197 1 1 14 ARG HG3 H -4.122 1.211 -5.855 1.00 . A A . 376 ARG HG3 1 1
25 19198 1 1 14 ARG HH11 H -7.807 0.611 -3.410 1.00 . A A . 376 ARG HH11 1 1
25 19199 1 1 14 ARG HH12 H -9.483 1.019 -3.310 1.00 . A A . 376 ARG HH12 1 1
25 19200 1 1 14 ARG HH21 H -9.516 2.954 -6.172 1.00 . A A . 376 ARG HH21 1 1
25 19201 1 1 14 ARG HH22 H -10.439 2.327 -4.848 1.00 . A A . 376 ARG HH22 1 1
25 19202 1 1 14 ARG N N -4.826 5.367 -5.419 1.00 . A A . 376 ARG N 1 1
25 19203 1 1 14 ARG NE N -7.352 1.921 -5.524 1.00 . A A . 376 ARG NE 1 1
25 19204 1 1 14 ARG NH1 N -8.602 1.089 -3.778 1.00 . A A . 376 ARG NH1 1 1
25 19205 1 1 14 ARG NH2 N -9.569 2.410 -5.334 1.00 . A A . 376 ARG NH2 1 1
25 19206 1 1 14 ARG O O -4.971 5.444 -2.666 1.00 . A A . 376 ARG O 1 1
25 19207 1 1 15 THR C C -5.604 3.710 -0.297 1.00 . A A . 377 THR C 1 1
25 19208 1 1 15 THR CA C -6.800 4.179 -1.126 1.00 . A A . 377 THR CA 1 1
25 19209 1 1 15 THR CB C -8.110 3.436 -0.770 1.00 . A A . 377 THR CB 1 1
25 19210 1 1 15 THR CG2 C -7.868 1.927 -0.630 1.00 . A A . 377 THR CG2 1 1
25 19211 1 1 15 THR H H -7.002 3.139 -3.011 1.00 . A A . 377 THR H 1 1
25 19212 1 1 15 THR HA H -6.937 5.245 -1.005 1.00 . A A . 377 THR HA 1 1
25 19213 1 1 15 THR HB H -8.826 3.603 -1.566 1.00 . A A . 377 THR HB 1 1
25 19214 1 1 15 THR HG1 H -9.554 3.708 0.504 1.00 . A A . 377 THR HG1 1 1
25 19215 1 1 15 THR HG21 H -7.525 1.528 -1.574 1.00 . A A . 377 THR HG21 1 1
25 19216 1 1 15 THR HG22 H -8.788 1.439 -0.346 1.00 . A A . 377 THR HG22 1 1
25 19217 1 1 15 THR HG23 H -7.119 1.752 0.128 1.00 . A A . 377 THR HG23 1 1
25 19218 1 1 15 THR N N -6.517 3.865 -2.557 1.00 . A A . 377 THR N 1 1
25 19219 1 1 15 THR O O -5.025 2.685 -0.594 1.00 . A A . 377 THR O 1 1
25 19220 1 1 15 THR OG1 O -8.627 3.949 0.450 1.00 . A A . 377 THR OG1 1 1
25 19221 1 1 16 SER C C -4.238 2.541 2.001 1.00 . A A . 378 SER C 1 1
25 19222 1 1 16 SER CA C -4.034 3.992 1.545 1.00 . A A . 378 SER CA 1 1
25 19223 1 1 16 SER CB C -3.932 4.925 2.759 1.00 . A A . 378 SER CB 1 1
25 19224 1 1 16 SER H H -5.730 5.256 0.939 1.00 . A A . 378 SER H 1 1
25 19225 1 1 16 SER HA H -3.138 4.066 0.945 1.00 . A A . 378 SER HA 1 1
25 19226 1 1 16 SER HB2 H -3.692 5.921 2.427 1.00 . A A . 378 SER HB2 1 1
25 19227 1 1 16 SER HB3 H -4.879 4.940 3.282 1.00 . A A . 378 SER HB3 1 1
25 19228 1 1 16 SER HG H -3.261 3.753 4.163 1.00 . A A . 378 SER HG 1 1
25 19229 1 1 16 SER N N -5.221 4.440 0.730 1.00 . A A . 378 SER N 1 1
25 19230 1 1 16 SER O O -5.339 2.024 1.945 1.00 . A A . 378 SER O 1 1
25 19231 1 1 16 SER OG O -2.902 4.460 3.625 1.00 . A A . 378 SER OG 1 1
25 19232 1 1 17 CYS C C -3.775 0.459 4.422 1.00 . A A . 379 CYS C 1 1
25 19233 1 1 17 CYS CA C -3.370 0.462 2.940 1.00 . A A . 379 CYS CA 1 1
25 19234 1 1 17 CYS CB C -1.992 -0.201 2.734 1.00 . A A . 379 CYS CB 1 1
25 19235 1 1 17 CYS H H -2.317 2.303 2.535 1.00 . A A . 379 CYS H 1 1
25 19236 1 1 17 CYS HA H -4.117 -0.047 2.358 1.00 . A A . 379 CYS HA 1 1
25 19237 1 1 17 CYS HB2 H -1.740 -0.178 1.684 1.00 . A A . 379 CYS HB2 1 1
25 19238 1 1 17 CYS HB3 H -1.246 0.350 3.289 1.00 . A A . 379 CYS HB3 1 1
25 19239 1 1 17 CYS N N -3.204 1.879 2.463 1.00 . A A . 379 CYS N 1 1
25 19240 1 1 17 CYS O O -3.532 1.416 5.134 1.00 . A A . 379 CYS O 1 1
25 19241 1 1 17 CYS SG S -2.011 -1.920 3.299 1.00 . A A . 379 CYS SG 1 1
25 19242 1 1 18 MET C C -3.645 -0.389 7.289 1.00 . A A . 380 MET C 1 1
25 19243 1 1 18 MET CA C -4.831 -0.639 6.337 1.00 . A A . 380 MET CA 1 1
25 19244 1 1 18 MET CB C -5.429 -2.040 6.584 1.00 . A A . 380 MET CB 1 1
25 19245 1 1 18 MET CE C -4.799 -4.942 4.411 1.00 . A A . 380 MET CE 1 1
25 19246 1 1 18 MET CG C -4.357 -3.123 6.390 1.00 . A A . 380 MET CG 1 1
25 19247 1 1 18 MET H H -4.595 -1.367 4.304 1.00 . A A . 380 MET H 1 1
25 19248 1 1 18 MET HA H -5.593 0.107 6.506 1.00 . A A . 380 MET HA 1 1
25 19249 1 1 18 MET HB2 H -5.811 -2.092 7.592 1.00 . A A . 380 MET HB2 1 1
25 19250 1 1 18 MET HB3 H -6.236 -2.211 5.888 1.00 . A A . 380 MET HB3 1 1
25 19251 1 1 18 MET HE1 H -3.760 -4.705 4.225 1.00 . A A . 380 MET HE1 1 1
25 19252 1 1 18 MET HE2 H -5.424 -4.283 3.831 1.00 . A A . 380 MET HE2 1 1
25 19253 1 1 18 MET HE3 H -4.995 -5.966 4.124 1.00 . A A . 380 MET HE3 1 1
25 19254 1 1 18 MET HG2 H -3.764 -2.897 5.518 1.00 . A A . 380 MET HG2 1 1
25 19255 1 1 18 MET HG3 H -3.718 -3.154 7.260 1.00 . A A . 380 MET HG3 1 1
25 19256 1 1 18 MET N N -4.401 -0.600 4.891 1.00 . A A . 380 MET N 1 1
25 19257 1 1 18 MET O O -3.822 0.167 8.357 1.00 . A A . 380 MET O 1 1
25 19258 1 1 18 MET SD S -5.158 -4.732 6.173 1.00 . A A . 380 MET SD 1 1
25 19259 1 1 19 TYR C C -0.551 0.753 7.505 1.00 . A A . 381 TYR C 1 1
25 19260 1 1 19 TYR CA C -1.277 -0.561 7.839 1.00 . A A . 381 TYR CA 1 1
25 19261 1 1 19 TYR CB C -0.359 -1.779 7.663 1.00 . A A . 381 TYR CB 1 1
25 19262 1 1 19 TYR CD1 C -1.310 -2.911 9.724 1.00 . A A . 381 TYR CD1 1 1
25 19263 1 1 19 TYR CD2 C -1.346 -4.124 7.581 1.00 . A A . 381 TYR CD2 1 1
25 19264 1 1 19 TYR CE1 C -1.944 -4.013 10.358 1.00 . A A . 381 TYR CE1 1 1
25 19265 1 1 19 TYR CE2 C -1.977 -5.228 8.218 1.00 . A A . 381 TYR CE2 1 1
25 19266 1 1 19 TYR CG C -1.011 -2.966 8.335 1.00 . A A . 381 TYR CG 1 1
25 19267 1 1 19 TYR CZ C -2.277 -5.171 9.606 1.00 . A A . 381 TYR CZ 1 1
25 19268 1 1 19 TYR H H -2.308 -1.236 6.057 1.00 . A A . 381 TYR H 1 1
25 19269 1 1 19 TYR HA H -1.624 -0.527 8.860 1.00 . A A . 381 TYR HA 1 1
25 19270 1 1 19 TYR HB2 H -0.223 -1.983 6.610 1.00 . A A . 381 TYR HB2 1 1
25 19271 1 1 19 TYR HB3 H 0.598 -1.584 8.122 1.00 . A A . 381 TYR HB3 1 1
25 19272 1 1 19 TYR HD1 H -1.056 -2.033 10.296 1.00 . A A . 381 TYR HD1 1 1
25 19273 1 1 19 TYR HD2 H -1.118 -4.168 6.527 1.00 . A A . 381 TYR HD2 1 1
25 19274 1 1 19 TYR HE1 H -2.171 -3.970 11.414 1.00 . A A . 381 TYR HE1 1 1
25 19275 1 1 19 TYR HE2 H -2.231 -6.109 7.647 1.00 . A A . 381 TYR HE2 1 1
25 19276 1 1 19 TYR HH H -2.288 -6.603 10.871 1.00 . A A . 381 TYR HH 1 1
25 19277 1 1 19 TYR N N -2.443 -0.791 6.924 1.00 . A A . 381 TYR N 1 1
25 19278 1 1 19 TYR O O 0.134 1.302 8.351 1.00 . A A . 381 TYR O 1 1
25 19279 1 1 19 TYR OH O -2.896 -6.240 10.224 1.00 . A A . 381 TYR OH 1 1
25 19280 1 1 20 GLY C C 1.497 2.425 6.066 1.00 . A A . 382 GLY C 1 1
25 19281 1 1 20 GLY CA C -0.026 2.583 5.985 1.00 . A A . 382 GLY CA 1 1
25 19282 1 1 20 GLY H H -1.263 0.885 5.620 1.00 . A A . 382 GLY H 1 1
25 19283 1 1 20 GLY HA2 H -0.303 2.889 4.987 1.00 . A A . 382 GLY HA2 1 1
25 19284 1 1 20 GLY HA3 H -0.343 3.334 6.692 1.00 . A A . 382 GLY HA3 1 1
25 19285 1 1 20 GLY N N -0.700 1.293 6.308 1.00 . A A . 382 GLY N 1 1
25 19286 1 1 20 GLY O O 2.123 1.946 5.139 1.00 . A A . 382 GLY O 1 1
25 19287 1 1 21 ALA C C 3.993 1.360 7.930 1.00 . A A . 383 ALA C 1 1
25 19288 1 1 21 ALA CA C 3.587 2.697 7.284 1.00 . A A . 383 ALA CA 1 1
25 19289 1 1 21 ALA CB C 4.046 3.873 8.160 1.00 . A A . 383 ALA CB 1 1
25 19290 1 1 21 ALA H H 1.568 3.210 7.904 1.00 . A A . 383 ALA H 1 1
25 19291 1 1 21 ALA HA H 4.040 2.780 6.309 1.00 . A A . 383 ALA HA 1 1
25 19292 1 1 21 ALA HB1 H 3.479 3.882 9.077 1.00 . A A . 383 ALA HB1 1 1
25 19293 1 1 21 ALA HB2 H 3.887 4.800 7.628 1.00 . A A . 383 ALA HB2 1 1
25 19294 1 1 21 ALA HB3 H 5.098 3.764 8.385 1.00 . A A . 383 ALA HB3 1 1
25 19295 1 1 21 ALA N N 2.098 2.827 7.164 1.00 . A A . 383 ALA N 1 1
25 19296 1 1 21 ALA O O 5.156 1.000 7.892 1.00 . A A . 383 ALA O 1 1
25 19297 1 1 22 ASN C C 3.062 -1.903 8.338 1.00 . A A . 384 ASN C 1 1
25 19298 1 1 22 ASN CA C 3.488 -0.674 9.173 1.00 . A A . 384 ASN CA 1 1
25 19299 1 1 22 ASN CB C 2.781 -0.697 10.538 1.00 . A A . 384 ASN CB 1 1
25 19300 1 1 22 ASN CG C 3.424 0.334 11.474 1.00 . A A . 384 ASN CG 1 1
25 19301 1 1 22 ASN H H 2.138 0.904 8.587 1.00 . A A . 384 ASN H 1 1
25 19302 1 1 22 ASN HA H 4.554 -0.684 9.324 1.00 . A A . 384 ASN HA 1 1
25 19303 1 1 22 ASN HB2 H 1.736 -0.459 10.406 1.00 . A A . 384 ASN HB2 1 1
25 19304 1 1 22 ASN HB3 H 2.873 -1.680 10.973 1.00 . A A . 384 ASN HB3 1 1
25 19305 1 1 22 ASN HD21 H 2.149 1.800 11.013 1.00 . A A . 384 ASN HD21 1 1
25 19306 1 1 22 ASN HD22 H 3.337 2.201 12.156 1.00 . A A . 384 ASN HD22 1 1
25 19307 1 1 22 ASN N N 3.077 0.618 8.537 1.00 . A A . 384 ASN N 1 1
25 19308 1 1 22 ASN ND2 N 2.928 1.546 11.553 1.00 . A A . 384 ASN ND2 1 1
25 19309 1 1 22 ASN O O 3.033 -3.001 8.860 1.00 . A A . 384 ASN O 1 1
25 19310 1 1 22 ASN OD1 O 4.389 0.034 12.149 1.00 . A A . 384 ASN OD1 1 1
25 19311 1 1 23 CYS C C 3.273 -4.122 6.403 1.00 . A A . 385 CYS C 1 1
25 19312 1 1 23 CYS CA C 2.271 -2.958 6.251 1.00 . A A . 385 CYS CA 1 1
25 19313 1 1 23 CYS CB C 2.203 -2.506 4.776 1.00 . A A . 385 CYS CB 1 1
25 19314 1 1 23 CYS H H 2.694 -0.861 6.650 1.00 . A A . 385 CYS H 1 1
25 19315 1 1 23 CYS HA H 1.295 -3.278 6.575 1.00 . A A . 385 CYS HA 1 1
25 19316 1 1 23 CYS HB2 H 1.671 -1.570 4.708 1.00 . A A . 385 CYS HB2 1 1
25 19317 1 1 23 CYS HB3 H 3.206 -2.377 4.393 1.00 . A A . 385 CYS HB3 1 1
25 19318 1 1 23 CYS N N 2.709 -1.751 7.065 1.00 . A A . 385 CYS N 1 1
25 19319 1 1 23 CYS O O 4.473 -3.917 6.408 1.00 . A A . 385 CYS O 1 1
25 19320 1 1 23 CYS SG S 1.341 -3.760 3.786 1.00 . A A . 385 CYS SG 1 1
25 19321 1 1 24 TYR C C 3.592 -7.489 5.450 1.00 . A A . 386 TYR C 1 1
25 19322 1 1 24 TYR CA C 3.716 -6.511 6.647 1.00 . A A . 386 TYR CA 1 1
25 19323 1 1 24 TYR CB C 3.368 -7.183 7.988 1.00 . A A . 386 TYR CB 1 1
25 19324 1 1 24 TYR CD1 C 1.916 -9.153 7.303 1.00 . A A . 386 TYR CD1 1 1
25 19325 1 1 24 TYR CD2 C 0.889 -7.279 8.523 1.00 . A A . 386 TYR CD2 1 1
25 19326 1 1 24 TYR CE1 C 0.662 -9.817 7.265 1.00 . A A . 386 TYR CE1 1 1
25 19327 1 1 24 TYR CE2 C -0.366 -7.944 8.488 1.00 . A A . 386 TYR CE2 1 1
25 19328 1 1 24 TYR CG C 2.029 -7.883 7.930 1.00 . A A . 386 TYR CG 1 1
25 19329 1 1 24 TYR CZ C -0.479 -9.213 7.857 1.00 . A A . 386 TYR CZ 1 1
25 19330 1 1 24 TYR H H 1.812 -5.471 6.481 1.00 . A A . 386 TYR H 1 1
25 19331 1 1 24 TYR HA H 4.730 -6.144 6.695 1.00 . A A . 386 TYR HA 1 1
25 19332 1 1 24 TYR HB2 H 4.131 -7.907 8.228 1.00 . A A . 386 TYR HB2 1 1
25 19333 1 1 24 TYR HB3 H 3.340 -6.430 8.763 1.00 . A A . 386 TYR HB3 1 1
25 19334 1 1 24 TYR HD1 H 2.784 -9.612 6.853 1.00 . A A . 386 TYR HD1 1 1
25 19335 1 1 24 TYR HD2 H 0.974 -6.313 9.000 1.00 . A A . 386 TYR HD2 1 1
25 19336 1 1 24 TYR HE1 H 0.575 -10.781 6.786 1.00 . A A . 386 TYR HE1 1 1
25 19337 1 1 24 TYR HE2 H -1.232 -7.488 8.941 1.00 . A A . 386 TYR HE2 1 1
25 19338 1 1 24 TYR HH H -1.716 -10.489 8.549 1.00 . A A . 386 TYR HH 1 1
25 19339 1 1 24 TYR N N 2.783 -5.342 6.510 1.00 . A A . 386 TYR N 1 1
25 19340 1 1 24 TYR O O 4.585 -8.032 5.002 1.00 . A A . 386 TYR O 1 1
25 19341 1 1 24 TYR OH O -1.696 -9.860 7.824 1.00 . A A . 386 TYR OH 1 1
25 19342 1 1 25 ARG C C 2.688 -7.911 2.456 1.00 . A A . 387 ARG C 1 1
25 19343 1 1 25 ARG CA C 2.280 -8.649 3.741 1.00 . A A . 387 ARG CA 1 1
25 19344 1 1 25 ARG CB C 0.803 -9.102 3.673 1.00 . A A . 387 ARG CB 1 1
25 19345 1 1 25 ARG CD C -1.123 -8.216 2.309 1.00 . A A . 387 ARG CD 1 1
25 19346 1 1 25 ARG CG C -0.124 -7.897 3.431 1.00 . A A . 387 ARG CG 1 1
25 19347 1 1 25 ARG CZ C -3.006 -9.020 3.681 1.00 . A A . 387 ARG CZ 1 1
25 19348 1 1 25 ARG H H 1.613 -7.264 5.275 1.00 . A A . 387 ARG H 1 1
25 19349 1 1 25 ARG HA H 2.917 -9.507 3.890 1.00 . A A . 387 ARG HA 1 1
25 19350 1 1 25 ARG HB2 H 0.686 -9.813 2.868 1.00 . A A . 387 ARG HB2 1 1
25 19351 1 1 25 ARG HB3 H 0.533 -9.575 4.606 1.00 . A A . 387 ARG HB3 1 1
25 19352 1 1 25 ARG HD2 H -1.003 -7.515 1.495 1.00 . A A . 387 ARG HD2 1 1
25 19353 1 1 25 ARG HD3 H -0.990 -9.226 1.956 1.00 . A A . 387 ARG HD3 1 1
25 19354 1 1 25 ARG HE H -2.973 -7.228 2.789 1.00 . A A . 387 ARG HE 1 1
25 19355 1 1 25 ARG HG2 H -0.663 -7.674 4.341 1.00 . A A . 387 ARG HG2 1 1
25 19356 1 1 25 ARG HG3 H 0.467 -7.039 3.147 1.00 . A A . 387 ARG HG3 1 1
25 19357 1 1 25 ARG HH11 H -1.484 -10.324 3.488 1.00 . A A . 387 ARG HH11 1 1
25 19358 1 1 25 ARG HH12 H -2.809 -10.860 4.457 1.00 . A A . 387 ARG HH12 1 1
25 19359 1 1 25 ARG HH21 H -4.675 -7.980 4.072 1.00 . A A . 387 ARG HH21 1 1
25 19360 1 1 25 ARG HH22 H -4.589 -9.555 4.789 1.00 . A A . 387 ARG HH22 1 1
25 19361 1 1 25 ARG N N 2.403 -7.713 4.917 1.00 . A A . 387 ARG N 1 1
25 19362 1 1 25 ARG NE N -2.475 -8.062 2.934 1.00 . A A . 387 ARG NE 1 1
25 19363 1 1 25 ARG NH1 N -2.381 -10.156 3.890 1.00 . A A . 387 ARG NH1 1 1
25 19364 1 1 25 ARG NH2 N -4.182 -8.837 4.223 1.00 . A A . 387 ARG NH2 1 1
25 19365 1 1 25 ARG O O 2.584 -6.700 2.382 1.00 . A A . 387 ARG O 1 1
25 19366 1 1 26 LYS C C 3.287 -8.811 -1.046 1.00 . A A . 388 LYS C 1 1
25 19367 1 1 26 LYS CA C 3.566 -7.927 0.183 1.00 . A A . 388 LYS CA 1 1
25 19368 1 1 26 LYS CB C 5.069 -7.656 0.337 1.00 . A A . 388 LYS CB 1 1
25 19369 1 1 26 LYS CD C 6.868 -9.170 -0.537 1.00 . A A . 388 LYS CD 1 1
25 19370 1 1 26 LYS CE C 8.172 -8.477 -0.144 1.00 . A A . 388 LYS CE 1 1
25 19371 1 1 26 LYS CG C 5.835 -8.968 0.574 1.00 . A A . 388 LYS CG 1 1
25 19372 1 1 26 LYS H H 3.237 -9.594 1.518 1.00 . A A . 388 LYS H 1 1
25 19373 1 1 26 LYS HA H 3.040 -6.990 0.089 1.00 . A A . 388 LYS HA 1 1
25 19374 1 1 26 LYS HB2 H 5.435 -7.177 -0.561 1.00 . A A . 388 LYS HB2 1 1
25 19375 1 1 26 LYS HB3 H 5.224 -6.998 1.178 1.00 . A A . 388 LYS HB3 1 1
25 19376 1 1 26 LYS HD2 H 7.046 -10.227 -0.677 1.00 . A A . 388 LYS HD2 1 1
25 19377 1 1 26 LYS HD3 H 6.498 -8.743 -1.457 1.00 . A A . 388 LYS HD3 1 1
25 19378 1 1 26 LYS HE2 H 8.691 -8.124 -1.026 1.00 . A A . 388 LYS HE2 1 1
25 19379 1 1 26 LYS HE3 H 7.976 -7.659 0.532 1.00 . A A . 388 LYS HE3 1 1
25 19380 1 1 26 LYS HG2 H 6.342 -8.916 1.526 1.00 . A A . 388 LYS HG2 1 1
25 19381 1 1 26 LYS HG3 H 5.150 -9.800 0.581 1.00 . A A . 388 LYS HG3 1 1
25 19382 1 1 26 LYS HZ1 H 9.219 -10.275 -0.132 1.00 . A A . 388 LYS HZ1 1 1
25 19383 1 1 26 LYS HZ2 H 8.407 -9.935 1.321 1.00 . A A . 388 LYS HZ2 1 1
25 19384 1 1 26 LYS HZ3 H 9.839 -9.108 0.930 1.00 . A A . 388 LYS HZ3 1 1
25 19385 1 1 26 LYS N N 3.155 -8.618 1.446 1.00 . A A . 388 LYS N 1 1
25 19386 1 1 26 LYS NZ N 8.970 -9.528 0.545 1.00 . A A . 388 LYS NZ 1 1
25 19387 1 1 26 LYS O O 3.963 -9.795 -1.279 1.00 . A A . 388 LYS O 1 1
25 19388 1 1 27 ASN C C 2.144 -8.425 -4.322 1.00 . A A . 389 ASN C 1 1
25 19389 1 1 27 ASN CA C 1.981 -9.275 -3.053 1.00 . A A . 389 ASN CA 1 1
25 19390 1 1 27 ASN CB C 0.515 -9.681 -2.882 1.00 . A A . 389 ASN CB 1 1
25 19391 1 1 27 ASN CG C 0.427 -11.048 -2.194 1.00 . A A . 389 ASN CG 1 1
25 19392 1 1 27 ASN H H 1.764 -7.657 -1.645 1.00 . A A . 389 ASN H 1 1
25 19393 1 1 27 ASN HA H 2.607 -10.151 -3.097 1.00 . A A . 389 ASN HA 1 1
25 19394 1 1 27 ASN HB2 H 0.006 -8.941 -2.281 1.00 . A A . 389 ASN HB2 1 1
25 19395 1 1 27 ASN HB3 H 0.044 -9.738 -3.852 1.00 . A A . 389 ASN HB3 1 1
25 19396 1 1 27 ASN HD21 H -1.292 -11.564 -3.072 1.00 . A A . 389 ASN HD21 1 1
25 19397 1 1 27 ASN HD22 H -0.646 -12.714 -2.004 1.00 . A A . 389 ASN HD22 1 1
25 19398 1 1 27 ASN N N 2.297 -8.460 -1.842 1.00 . A A . 389 ASN N 1 1
25 19399 1 1 27 ASN ND2 N -0.588 -11.841 -2.446 1.00 . A A . 389 ASN ND2 1 1
25 19400 1 1 27 ASN O O 2.241 -7.217 -4.238 1.00 . A A . 389 ASN O 1 1
25 19401 1 1 27 ASN OD1 O 1.290 -11.403 -1.416 1.00 . A A . 389 ASN OD1 1 1
25 19402 1 1 28 PRO C C 0.964 -7.567 -7.047 1.00 . A A . 390 PRO C 1 1
25 19403 1 1 28 PRO CA C 2.271 -8.331 -6.742 1.00 . A A . 390 PRO CA 1 1
25 19404 1 1 28 PRO CB C 2.513 -9.427 -7.780 1.00 . A A . 390 PRO CB 1 1
25 19405 1 1 28 PRO CD C 2.031 -10.528 -5.685 1.00 . A A . 390 PRO CD 1 1
25 19406 1 1 28 PRO CG C 1.924 -10.664 -7.182 1.00 . A A . 390 PRO CG 1 1
25 19407 1 1 28 PRO HA H 3.112 -7.657 -6.712 1.00 . A A . 390 PRO HA 1 1
25 19408 1 1 28 PRO HB2 H 2.015 -9.180 -8.708 1.00 . A A . 390 PRO HB2 1 1
25 19409 1 1 28 PRO HB3 H 3.571 -9.563 -7.945 1.00 . A A . 390 PRO HB3 1 1
25 19410 1 1 28 PRO HD2 H 1.141 -10.917 -5.209 1.00 . A A . 390 PRO HD2 1 1
25 19411 1 1 28 PRO HD3 H 2.911 -11.032 -5.320 1.00 . A A . 390 PRO HD3 1 1
25 19412 1 1 28 PRO HG2 H 0.886 -10.756 -7.473 1.00 . A A . 390 PRO HG2 1 1
25 19413 1 1 28 PRO HG3 H 2.477 -11.533 -7.507 1.00 . A A . 390 PRO HG3 1 1
25 19414 1 1 28 PRO N N 2.147 -9.074 -5.465 1.00 . A A . 390 PRO N 1 1
25 19415 1 1 28 PRO O O 0.990 -6.551 -7.701 1.00 . A A . 390 PRO O 1 1
25 19416 1 1 29 VAL C C -1.888 -6.443 -5.621 1.00 . A A . 391 VAL C 1 1
25 19417 1 1 29 VAL CA C -1.472 -7.329 -6.823 1.00 . A A . 391 VAL CA 1 1
25 19418 1 1 29 VAL CB C -2.509 -8.433 -7.056 1.00 . A A . 391 VAL CB 1 1
25 19419 1 1 29 VAL CG1 C -3.877 -7.810 -7.348 1.00 . A A . 391 VAL CG1 1 1
25 19420 1 1 29 VAL CG2 C -2.079 -9.302 -8.245 1.00 . A A . 391 VAL CG2 1 1
25 19421 1 1 29 VAL H H -0.166 -8.857 -6.027 1.00 . A A . 391 VAL H 1 1
25 19422 1 1 29 VAL HA H -1.391 -6.723 -7.709 1.00 . A A . 391 VAL HA 1 1
25 19423 1 1 29 VAL HB H -2.572 -9.039 -6.170 1.00 . A A . 391 VAL HB 1 1
25 19424 1 1 29 VAL HG11 H -3.760 -6.992 -8.042 1.00 . A A . 391 VAL HG11 1 1
25 19425 1 1 29 VAL HG12 H -4.309 -7.442 -6.428 1.00 . A A . 391 VAL HG12 1 1
25 19426 1 1 29 VAL HG13 H -4.528 -8.557 -7.777 1.00 . A A . 391 VAL HG13 1 1
25 19427 1 1 29 VAL HG21 H -2.954 -9.639 -8.781 1.00 . A A . 391 VAL HG21 1 1
25 19428 1 1 29 VAL HG22 H -1.527 -10.158 -7.883 1.00 . A A . 391 VAL HG22 1 1
25 19429 1 1 29 VAL HG23 H -1.451 -8.724 -8.905 1.00 . A A . 391 VAL HG23 1 1
25 19430 1 1 29 VAL N N -0.173 -8.043 -6.571 1.00 . A A . 391 VAL N 1 1
25 19431 1 1 29 VAL O O -2.632 -5.496 -5.788 1.00 . A A . 391 VAL O 1 1
25 19432 1 1 30 HIS C C -1.359 -4.456 -3.403 1.00 . A A . 392 HIS C 1 1
25 19433 1 1 30 HIS CA C -1.843 -5.903 -3.223 1.00 . A A . 392 HIS CA 1 1
25 19434 1 1 30 HIS CB C -1.189 -6.569 -1.989 1.00 . A A . 392 HIS CB 1 1
25 19435 1 1 30 HIS CD2 C -0.508 -4.719 -0.260 1.00 . A A . 392 HIS CD2 1 1
25 19436 1 1 30 HIS CE1 C -2.156 -4.942 1.130 1.00 . A A . 392 HIS CE1 1 1
25 19437 1 1 30 HIS CG C -1.320 -5.700 -0.763 1.00 . A A . 392 HIS CG 1 1
25 19438 1 1 30 HIS H H -0.826 -7.490 -4.274 1.00 . A A . 392 HIS H 1 1
25 19439 1 1 30 HIS HA H -2.918 -5.919 -3.116 1.00 . A A . 392 HIS HA 1 1
25 19440 1 1 30 HIS HB2 H -1.672 -7.516 -1.802 1.00 . A A . 392 HIS HB2 1 1
25 19441 1 1 30 HIS HB3 H -0.142 -6.739 -2.195 1.00 . A A . 392 HIS HB3 1 1
25 19442 1 1 30 HIS HD1 H -3.126 -6.443 0.059 1.00 . A A . 392 HIS HD1 1 1
25 19443 1 1 30 HIS HD2 H 0.395 -4.362 -0.733 1.00 . A A . 392 HIS HD2 1 1
25 19444 1 1 30 HIS HE1 H -2.813 -4.815 1.978 1.00 . A A . 392 HIS HE1 1 1
25 19445 1 1 30 HIS N N -1.434 -6.739 -4.412 1.00 . A A . 392 HIS N 1 1
25 19446 1 1 30 HIS ND1 N -2.368 -5.825 0.136 1.00 . A A . 392 HIS ND1 1 1
25 19447 1 1 30 HIS NE2 N -1.034 -4.243 0.939 1.00 . A A . 392 HIS NE2 1 1
25 19448 1 1 30 HIS O O -2.069 -3.525 -3.074 1.00 . A A . 392 HIS O 1 1
25 19449 1 1 31 PHE C C -0.753 -2.082 -5.038 1.00 . A A . 393 PHE C 1 1
25 19450 1 1 31 PHE CA C 0.286 -2.824 -4.173 1.00 . A A . 393 PHE CA 1 1
25 19451 1 1 31 PHE CB C 1.638 -2.893 -4.897 1.00 . A A . 393 PHE CB 1 1
25 19452 1 1 31 PHE CD1 C 2.996 -1.993 -2.949 1.00 . A A . 393 PHE CD1 1 1
25 19453 1 1 31 PHE CD2 C 3.530 -4.218 -3.857 1.00 . A A . 393 PHE CD2 1 1
25 19454 1 1 31 PHE CE1 C 4.036 -2.133 -1.993 1.00 . A A . 393 PHE CE1 1 1
25 19455 1 1 31 PHE CE2 C 4.571 -4.358 -2.901 1.00 . A A . 393 PHE CE2 1 1
25 19456 1 1 31 PHE CG C 2.743 -3.037 -3.882 1.00 . A A . 393 PHE CG 1 1
25 19457 1 1 31 PHE CZ C 4.825 -3.316 -1.969 1.00 . A A . 393 PHE CZ 1 1
25 19458 1 1 31 PHE H H 0.375 -5.006 -4.252 1.00 . A A . 393 PHE H 1 1
25 19459 1 1 31 PHE HA H 0.399 -2.323 -3.227 1.00 . A A . 393 PHE HA 1 1
25 19460 1 1 31 PHE HB2 H 1.648 -3.743 -5.563 1.00 . A A . 393 PHE HB2 1 1
25 19461 1 1 31 PHE HB3 H 1.788 -1.987 -5.466 1.00 . A A . 393 PHE HB3 1 1
25 19462 1 1 31 PHE HD1 H 2.396 -1.095 -2.968 1.00 . A A . 393 PHE HD1 1 1
25 19463 1 1 31 PHE HD2 H 3.338 -5.009 -4.565 1.00 . A A . 393 PHE HD2 1 1
25 19464 1 1 31 PHE HE1 H 4.229 -1.341 -1.284 1.00 . A A . 393 PHE HE1 1 1
25 19465 1 1 31 PHE HE2 H 5.169 -5.258 -2.885 1.00 . A A . 393 PHE HE2 1 1
25 19466 1 1 31 PHE HZ H 5.616 -3.422 -1.242 1.00 . A A . 393 PHE HZ 1 1
25 19467 1 1 31 PHE N N -0.175 -4.244 -3.955 1.00 . A A . 393 PHE N 1 1
25 19468 1 1 31 PHE O O -0.912 -0.880 -4.926 1.00 . A A . 393 PHE O 1 1
25 19469 1 1 32 GLN C C -3.809 -1.912 -5.952 1.00 . A A . 394 GLN C 1 1
25 19470 1 1 32 GLN CA C -2.502 -2.103 -6.747 1.00 . A A . 394 GLN CA 1 1
25 19471 1 1 32 GLN CB C -2.761 -3.003 -7.965 1.00 . A A . 394 GLN CB 1 1
25 19472 1 1 32 GLN CD C -0.680 -4.191 -8.657 1.00 . A A . 394 GLN CD 1 1
25 19473 1 1 32 GLN CG C -1.554 -2.964 -8.907 1.00 . A A . 394 GLN CG 1 1
25 19474 1 1 32 GLN H H -1.324 -3.771 -5.973 1.00 . A A . 394 GLN H 1 1
25 19475 1 1 32 GLN HA H -2.125 -1.148 -7.074 1.00 . A A . 394 GLN HA 1 1
25 19476 1 1 32 GLN HB2 H -2.930 -4.017 -7.633 1.00 . A A . 394 GLN HB2 1 1
25 19477 1 1 32 GLN HB3 H -3.635 -2.649 -8.492 1.00 . A A . 394 GLN HB3 1 1
25 19478 1 1 32 GLN HE21 H 0.519 -3.280 -7.349 1.00 . A A . 394 GLN HE21 1 1
25 19479 1 1 32 GLN HE22 H 0.852 -4.921 -7.629 1.00 . A A . 394 GLN HE22 1 1
25 19480 1 1 32 GLN HG2 H -1.896 -2.970 -9.930 1.00 . A A . 394 GLN HG2 1 1
25 19481 1 1 32 GLN HG3 H -0.977 -2.072 -8.723 1.00 . A A . 394 GLN HG3 1 1
25 19482 1 1 32 GLN N N -1.470 -2.793 -5.896 1.00 . A A . 394 GLN N 1 1
25 19483 1 1 32 GLN NE2 N 0.318 -4.120 -7.815 1.00 . A A . 394 GLN NE2 1 1
25 19484 1 1 32 GLN O O -4.518 -0.950 -6.162 1.00 . A A . 394 GLN O 1 1
25 19485 1 1 32 GLN OE1 O -0.901 -5.230 -9.244 1.00 . A A . 394 GLN OE1 1 1
25 19486 1 1 33 HIS C C -5.313 -1.528 -3.235 1.00 . A A . 395 HIS C 1 1
25 19487 1 1 33 HIS CA C -5.421 -2.665 -4.267 1.00 . A A . 395 HIS CA 1 1
25 19488 1 1 33 HIS CB C -5.650 -3.999 -3.536 1.00 . A A . 395 HIS CB 1 1
25 19489 1 1 33 HIS CD2 C -5.878 -5.135 -5.893 1.00 . A A . 395 HIS CD2 1 1
25 19490 1 1 33 HIS CE1 C -6.875 -6.954 -5.271 1.00 . A A . 395 HIS CE1 1 1
25 19491 1 1 33 HIS CG C -6.035 -5.058 -4.532 1.00 . A A . 395 HIS CG 1 1
25 19492 1 1 33 HIS H H -3.562 -3.603 -4.905 1.00 . A A . 395 HIS H 1 1
25 19493 1 1 33 HIS HA H -6.244 -2.477 -4.937 1.00 . A A . 395 HIS HA 1 1
25 19494 1 1 33 HIS HB2 H -4.741 -4.292 -3.031 1.00 . A A . 395 HIS HB2 1 1
25 19495 1 1 33 HIS HB3 H -6.441 -3.881 -2.812 1.00 . A A . 395 HIS HB3 1 1
25 19496 1 1 33 HIS HD1 H -6.930 -6.483 -3.245 1.00 . A A . 395 HIS HD1 1 1
25 19497 1 1 33 HIS HD2 H -5.412 -4.380 -6.508 1.00 . A A . 395 HIS HD2 1 1
25 19498 1 1 33 HIS HE1 H -7.357 -7.921 -5.286 1.00 . A A . 395 HIS HE1 1 1
25 19499 1 1 33 HIS HE2 H -6.436 -6.652 -7.283 1.00 . A A . 395 HIS HE2 1 1
25 19500 1 1 33 HIS N N -4.141 -2.820 -5.052 1.00 . A A . 395 HIS N 1 1
25 19501 1 1 33 HIS ND1 N -6.674 -6.229 -4.157 1.00 . A A . 395 HIS ND1 1 1
25 19502 1 1 33 HIS NE2 N -6.409 -6.333 -6.356 1.00 . A A . 395 HIS NE2 1 1
25 19503 1 1 33 HIS O O -6.301 -0.889 -2.922 1.00 . A A . 395 HIS O 1 1
25 19504 1 1 34 PHE C C -2.725 0.608 -1.825 1.00 . A A . 396 PHE C 1 1
25 19505 1 1 34 PHE CA C -4.023 -0.195 -1.650 1.00 . A A . 396 PHE CA 1 1
25 19506 1 1 34 PHE CB C -3.976 -0.914 -0.297 1.00 . A A . 396 PHE CB 1 1
25 19507 1 1 34 PHE CD1 C -6.378 -1.494 0.314 1.00 . A A . 396 PHE CD1 1 1
25 19508 1 1 34 PHE CD2 C -4.888 -3.271 -0.512 1.00 . A A . 396 PHE CD2 1 1
25 19509 1 1 34 PHE CE1 C -7.431 -2.440 0.444 1.00 . A A . 396 PHE CE1 1 1
25 19510 1 1 34 PHE CE2 C -5.940 -4.216 -0.383 1.00 . A A . 396 PHE CE2 1 1
25 19511 1 1 34 PHE CG C -5.107 -1.910 -0.164 1.00 . A A . 396 PHE CG 1 1
25 19512 1 1 34 PHE CZ C -7.212 -3.800 0.094 1.00 . A A . 396 PHE CZ 1 1
25 19513 1 1 34 PHE H H -3.351 -1.812 -2.919 1.00 . A A . 396 PHE H 1 1
25 19514 1 1 34 PHE HA H -4.880 0.464 -1.686 1.00 . A A . 396 PHE HA 1 1
25 19515 1 1 34 PHE HB2 H -3.033 -1.432 -0.202 1.00 . A A . 396 PHE HB2 1 1
25 19516 1 1 34 PHE HB3 H -4.055 -0.180 0.484 1.00 . A A . 396 PHE HB3 1 1
25 19517 1 1 34 PHE HD1 H -6.543 -0.461 0.581 1.00 . A A . 396 PHE HD1 1 1
25 19518 1 1 34 PHE HD2 H -3.921 -3.585 -0.874 1.00 . A A . 396 PHE HD2 1 1
25 19519 1 1 34 PHE HE1 H -8.398 -2.126 0.807 1.00 . A A . 396 PHE HE1 1 1
25 19520 1 1 34 PHE HE2 H -5.773 -5.248 -0.649 1.00 . A A . 396 PHE HE2 1 1
25 19521 1 1 34 PHE HZ H -8.012 -4.519 0.192 1.00 . A A . 396 PHE HZ 1 1
25 19522 1 1 34 PHE N N -4.140 -1.280 -2.681 1.00 . A A . 396 PHE N 1 1
25 19523 1 1 34 PHE O O -1.714 0.078 -2.245 1.00 . A A . 396 PHE O 1 1
25 19524 1 1 35 SER C C -0.649 2.640 -0.374 1.00 . A A . 397 SER C 1 1
25 19525 1 1 35 SER CA C -1.509 2.719 -1.637 1.00 . A A . 397 SER CA 1 1
25 19526 1 1 35 SER CB C -1.964 4.172 -1.860 1.00 . A A . 397 SER CB 1 1
25 19527 1 1 35 SER H H -3.569 2.298 -1.170 1.00 . A A . 397 SER H 1 1
25 19528 1 1 35 SER HA H -0.941 2.386 -2.478 1.00 . A A . 397 SER HA 1 1
25 19529 1 1 35 SER HB2 H -2.428 4.552 -0.963 1.00 . A A . 397 SER HB2 1 1
25 19530 1 1 35 SER HB3 H -1.103 4.783 -2.098 1.00 . A A . 397 SER HB3 1 1
25 19531 1 1 35 SER HG H -2.914 5.117 -3.268 1.00 . A A . 397 SER HG 1 1
25 19532 1 1 35 SER N N -2.746 1.886 -1.497 1.00 . A A . 397 SER N 1 1
25 19533 1 1 35 SER O O -1.072 2.137 0.649 1.00 . A A . 397 SER O 1 1
25 19534 1 1 35 SER OG O -2.901 4.220 -2.926 1.00 . A A . 397 SER OG 1 1
25 19535 1 1 36 HIS C C 2.310 4.377 0.763 1.00 . A A . 398 HIS C 1 1
25 19536 1 1 36 HIS CA C 1.466 3.102 0.729 1.00 . A A . 398 HIS CA 1 1
25 19537 1 1 36 HIS CB C 2.380 1.893 0.504 1.00 . A A . 398 HIS CB 1 1
25 19538 1 1 36 HIS CD2 C 1.187 -0.180 1.597 1.00 . A A . 398 HIS CD2 1 1
25 19539 1 1 36 HIS CE1 C 0.575 -1.192 -0.223 1.00 . A A . 398 HIS CE1 1 1
25 19540 1 1 36 HIS CG C 1.597 0.605 0.550 1.00 . A A . 398 HIS CG 1 1
25 19541 1 1 36 HIS H H 0.877 3.536 -1.297 1.00 . A A . 398 HIS H 1 1
25 19542 1 1 36 HIS HA H 0.900 2.989 1.639 1.00 . A A . 398 HIS HA 1 1
25 19543 1 1 36 HIS HB2 H 2.853 1.983 -0.463 1.00 . A A . 398 HIS HB2 1 1
25 19544 1 1 36 HIS HB3 H 3.139 1.875 1.270 1.00 . A A . 398 HIS HB3 1 1
25 19545 1 1 36 HIS HD1 H 1.332 0.246 -1.524 1.00 . A A . 398 HIS HD1 1 1
25 19546 1 1 36 HIS HD2 H 1.337 0.048 2.642 1.00 . A A . 398 HIS HD2 1 1
25 19547 1 1 36 HIS HE1 H 0.160 -1.916 -0.913 1.00 . A A . 398 HIS HE1 1 1
25 19548 1 1 36 HIS N N 0.565 3.137 -0.449 1.00 . A A . 398 HIS N 1 1
25 19549 1 1 36 HIS ND1 N 1.193 -0.056 -0.602 1.00 . A A . 398 HIS ND1 1 1
25 19550 1 1 36 HIS NE2 N 0.544 -1.316 1.109 1.00 . A A . 398 HIS NE2 1 1
25 19551 1 1 36 HIS O O 2.587 4.948 -0.274 1.00 . A A . 398 HIS O 1 1
25 19552 1 1 37 PRO C C 4.895 5.693 1.263 1.00 . A A . 399 PRO C 1 1
25 19553 1 1 37 PRO CA C 3.602 5.977 2.041 1.00 . A A . 399 PRO CA 1 1
25 19554 1 1 37 PRO CB C 3.827 6.137 3.546 1.00 . A A . 399 PRO CB 1 1
25 19555 1 1 37 PRO CD C 2.497 4.168 3.258 1.00 . A A . 399 PRO CD 1 1
25 19556 1 1 37 PRO CG C 3.584 4.773 4.106 1.00 . A A . 399 PRO CG 1 1
25 19557 1 1 37 PRO HA H 3.099 6.843 1.639 1.00 . A A . 399 PRO HA 1 1
25 19558 1 1 37 PRO HB2 H 4.841 6.456 3.744 1.00 . A A . 399 PRO HB2 1 1
25 19559 1 1 37 PRO HB3 H 3.120 6.838 3.959 1.00 . A A . 399 PRO HB3 1 1
25 19560 1 1 37 PRO HD2 H 2.600 3.093 3.215 1.00 . A A . 399 PRO HD2 1 1
25 19561 1 1 37 PRO HD3 H 1.522 4.449 3.625 1.00 . A A . 399 PRO HD3 1 1
25 19562 1 1 37 PRO HG2 H 4.486 4.179 4.046 1.00 . A A . 399 PRO HG2 1 1
25 19563 1 1 37 PRO HG3 H 3.250 4.845 5.130 1.00 . A A . 399 PRO HG3 1 1
25 19564 1 1 37 PRO N N 2.740 4.776 1.942 1.00 . A A . 399 PRO N 1 1
25 19565 1 1 37 PRO O O 5.407 4.589 1.311 1.00 . A A . 399 PRO O 1 1
25 19566 1 1 38 GLY C C 6.269 6.106 -1.769 1.00 . A A . 400 GLY C 1 1
25 19567 1 1 38 GLY CA C 6.633 6.379 -0.284 1.00 . A A . 400 GLY CA 1 1
25 19568 1 1 38 GLY H H 4.985 7.536 0.479 1.00 . A A . 400 GLY H 1 1
25 19569 1 1 38 GLY HA2 H 7.290 7.235 -0.227 1.00 . A A . 400 GLY HA2 1 1
25 19570 1 1 38 GLY HA3 H 7.138 5.514 0.120 1.00 . A A . 400 GLY HA3 1 1
25 19571 1 1 38 GLY N N 5.406 6.649 0.520 1.00 . A A . 400 GLY N 1 1
25 19572 1 1 38 GLY O O 7.151 5.915 -2.583 1.00 . A A . 400 GLY O 1 1
25 19573 1 1 39 ASP C C 3.977 7.173 -4.102 1.00 . A A . 401 ASP C 1 1
25 19574 1 1 39 ASP CA C 4.637 5.902 -3.574 1.00 . A A . 401 ASP CA 1 1
25 19575 1 1 39 ASP CB C 3.657 4.729 -3.579 1.00 . A A . 401 ASP CB 1 1
25 19576 1 1 39 ASP CG C 3.939 3.833 -4.786 1.00 . A A . 401 ASP CG 1 1
25 19577 1 1 39 ASP H H 4.284 6.332 -1.510 1.00 . A A . 401 ASP H 1 1
25 19578 1 1 39 ASP HA H 5.515 5.660 -4.152 1.00 . A A . 401 ASP HA 1 1
25 19579 1 1 39 ASP HB2 H 3.776 4.158 -2.668 1.00 . A A . 401 ASP HB2 1 1
25 19580 1 1 39 ASP HB3 H 2.648 5.105 -3.640 1.00 . A A . 401 ASP HB3 1 1
25 19581 1 1 39 ASP N N 4.993 6.121 -2.148 1.00 . A A . 401 ASP N 1 1
25 19582 1 1 39 ASP O O 3.470 7.968 -3.329 1.00 . A A . 401 ASP O 1 1
25 19583 1 1 39 ASP OD1 O 4.051 4.362 -5.880 1.00 . A A . 401 ASP OD1 1 1
25 19584 1 1 39 ASP OD2 O 4.040 2.632 -4.596 1.00 . A A . 401 ASP OD2 1 1
25 19585 1 1 40 SER C C 1.821 8.639 -5.615 1.00 . A A . 402 SER C 1 1
25 19586 1 1 40 SER CA C 3.329 8.638 -5.915 1.00 . A A . 402 SER CA 1 1
25 19587 1 1 40 SER CB C 3.574 8.667 -7.430 1.00 . A A . 402 SER CB 1 1
25 19588 1 1 40 SER H H 4.386 6.738 -6.012 1.00 . A A . 402 SER H 1 1
25 19589 1 1 40 SER HA H 3.790 9.500 -5.456 1.00 . A A . 402 SER HA 1 1
25 19590 1 1 40 SER HB2 H 3.271 7.729 -7.864 1.00 . A A . 402 SER HB2 1 1
25 19591 1 1 40 SER HB3 H 2.996 9.468 -7.872 1.00 . A A . 402 SER HB3 1 1
25 19592 1 1 40 SER HG H 5.121 9.816 -7.722 1.00 . A A . 402 SER HG 1 1
25 19593 1 1 40 SER N N 3.972 7.389 -5.394 1.00 . A A . 402 SER N 1 1
25 19594 1 1 40 SER O O 1.217 9.694 -5.536 1.00 . A A . 402 SER O 1 1
25 19595 1 1 40 SER OG O 4.961 8.871 -7.679 1.00 . A A . 402 SER OG 1 1
25 19596 1 1 41 ASP C C -0.725 7.439 -3.796 1.00 . A A . 403 ASP C 1 1
25 19597 1 1 41 ASP CA C -0.313 7.472 -5.283 1.00 . A A . 403 ASP CA 1 1
25 19598 1 1 41 ASP CB C -0.833 6.199 -5.983 1.00 . A A . 403 ASP CB 1 1
25 19599 1 1 41 ASP CG C -0.362 6.174 -7.442 1.00 . A A . 403 ASP CG 1 1
25 19600 1 1 41 ASP H H 1.634 6.624 -5.638 1.00 . A A . 403 ASP H 1 1
25 19601 1 1 41 ASP HA H -0.753 8.332 -5.758 1.00 . A A . 403 ASP HA 1 1
25 19602 1 1 41 ASP HB2 H -0.449 5.327 -5.472 1.00 . A A . 403 ASP HB2 1 1
25 19603 1 1 41 ASP HB3 H -1.912 6.183 -5.955 1.00 . A A . 403 ASP HB3 1 1
25 19604 1 1 41 ASP N N 1.180 7.484 -5.508 1.00 . A A . 403 ASP N 1 1
25 19605 1 1 41 ASP O O -1.907 7.369 -3.515 1.00 . A A . 403 ASP O 1 1
25 19606 1 1 41 ASP OD1 O 0.832 6.037 -7.654 1.00 . A A . 403 ASP OD1 1 1
25 19607 1 1 41 ASP OD2 O -1.199 6.292 -8.320 1.00 . A A . 403 ASP OD2 1 1
25 19608 1 1 42 TYR C C -1.359 8.451 -1.133 1.00 . A A . 404 TYR C 1 1
25 19609 1 1 42 TYR CA C -0.240 7.434 -1.376 1.00 . A A . 404 TYR CA 1 1
25 19610 1 1 42 TYR CB C 0.990 7.799 -0.529 1.00 . A A . 404 TYR CB 1 1
25 19611 1 1 42 TYR CD1 C 0.081 6.397 1.396 1.00 . A A . 404 TYR CD1 1 1
25 19612 1 1 42 TYR CD2 C 0.992 8.634 1.876 1.00 . A A . 404 TYR CD2 1 1
25 19613 1 1 42 TYR CE1 C -0.203 6.218 2.777 1.00 . A A . 404 TYR CE1 1 1
25 19614 1 1 42 TYR CE2 C 0.710 8.452 3.256 1.00 . A A . 404 TYR CE2 1 1
25 19615 1 1 42 TYR CG C 0.679 7.607 0.943 1.00 . A A . 404 TYR CG 1 1
25 19616 1 1 42 TYR CZ C 0.111 7.245 3.707 1.00 . A A . 404 TYR CZ 1 1
25 19617 1 1 42 TYR H H 1.147 7.500 -3.059 1.00 . A A . 404 TYR H 1 1
25 19618 1 1 42 TYR HA H -0.588 6.447 -1.111 1.00 . A A . 404 TYR HA 1 1
25 19619 1 1 42 TYR HB2 H 1.819 7.165 -0.806 1.00 . A A . 404 TYR HB2 1 1
25 19620 1 1 42 TYR HB3 H 1.252 8.830 -0.706 1.00 . A A . 404 TYR HB3 1 1
25 19621 1 1 42 TYR HD1 H -0.159 5.617 0.689 1.00 . A A . 404 TYR HD1 1 1
25 19622 1 1 42 TYR HD2 H 1.446 9.553 1.534 1.00 . A A . 404 TYR HD2 1 1
25 19623 1 1 42 TYR HE1 H -0.658 5.299 3.118 1.00 . A A . 404 TYR HE1 1 1
25 19624 1 1 42 TYR HE2 H 0.947 9.233 3.964 1.00 . A A . 404 TYR HE2 1 1
25 19625 1 1 42 TYR HH H -1.097 7.226 5.185 1.00 . A A . 404 TYR HH 1 1
25 19626 1 1 42 TYR N N 0.194 7.471 -2.835 1.00 . A A . 404 TYR N 1 1
25 19627 1 1 42 TYR O O -1.253 9.601 -1.523 1.00 . A A . 404 TYR O 1 1
25 19628 1 1 42 TYR OH O -0.161 7.069 5.048 1.00 . A A . 404 TYR OH 1 1
25 19629 1 1 43 GLY C C -4.596 8.391 0.681 1.00 . A A . 405 GLY C 1 1
25 19630 1 1 43 GLY CA C -3.551 8.998 -0.262 1.00 . A A . 405 GLY CA 1 1
25 19631 1 1 43 GLY H H -2.493 7.097 -0.192 1.00 . A A . 405 GLY H 1 1
25 19632 1 1 43 GLY HA2 H -3.150 9.897 0.183 1.00 . A A . 405 GLY HA2 1 1
25 19633 1 1 43 GLY HA3 H -4.020 9.244 -1.203 1.00 . A A . 405 GLY HA3 1 1
25 19634 1 1 43 GLY N N -2.434 8.037 -0.503 1.00 . A A . 405 GLY N 1 1
25 19635 1 1 43 GLY O O -5.665 7.995 0.255 1.00 . A A . 405 GLY O 1 1
25 19636 1 1 44 GLY C C -4.845 7.865 4.371 1.00 . A A . 406 GLY C 1 1
25 19637 1 1 44 GLY CA C -5.318 7.802 2.917 1.00 . A A . 406 GLY CA 1 1
25 19638 1 1 44 GLY H H -3.448 8.718 2.266 1.00 . A A . 406 GLY H 1 1
25 19639 1 1 44 GLY HA2 H -6.222 8.385 2.828 1.00 . A A . 406 GLY HA2 1 1
25 19640 1 1 44 GLY HA3 H -5.535 6.779 2.660 1.00 . A A . 406 GLY HA3 1 1
25 19641 1 1 44 GLY N N -4.308 8.352 1.961 1.00 . A A . 406 GLY N 1 1
25 19642 1 1 44 GLY O O -4.812 6.857 5.055 1.00 . A A . 406 GLY O 1 1
25 19643 1 1 45 VAL C C -5.262 9.042 7.219 1.00 . A A . 407 VAL C 1 1
25 19644 1 1 45 VAL CA C -4.042 9.136 6.289 1.00 . A A . 407 VAL CA 1 1
25 19645 1 1 45 VAL CB C -3.368 10.511 6.403 1.00 . A A . 407 VAL CB 1 1
25 19646 1 1 45 VAL CG1 C -2.934 10.786 7.847 1.00 . A A . 407 VAL CG1 1 1
25 19647 1 1 45 VAL CG2 C -2.147 10.536 5.485 1.00 . A A . 407 VAL CG2 1 1
25 19648 1 1 45 VAL H H -4.512 9.840 4.297 1.00 . A A . 407 VAL H 1 1
25 19649 1 1 45 VAL HA H -3.337 8.354 6.523 1.00 . A A . 407 VAL HA 1 1
25 19650 1 1 45 VAL HB H -4.070 11.267 6.084 1.00 . A A . 407 VAL HB 1 1
25 19651 1 1 45 VAL HG11 H -1.865 10.656 7.936 1.00 . A A . 407 VAL HG11 1 1
25 19652 1 1 45 VAL HG12 H -3.434 10.098 8.512 1.00 . A A . 407 VAL HG12 1 1
25 19653 1 1 45 VAL HG13 H -3.196 11.798 8.112 1.00 . A A . 407 VAL HG13 1 1
25 19654 1 1 45 VAL HG21 H -1.590 9.617 5.603 1.00 . A A . 407 VAL HG21 1 1
25 19655 1 1 45 VAL HG22 H -1.517 11.373 5.746 1.00 . A A . 407 VAL HG22 1 1
25 19656 1 1 45 VAL HG23 H -2.469 10.633 4.459 1.00 . A A . 407 VAL HG23 1 1
25 19657 1 1 45 VAL N N -4.492 9.030 4.859 1.00 . A A . 407 VAL N 1 1
25 19658 1 1 45 VAL O O -5.727 10.039 7.740 1.00 . A A . 407 VAL O 1 1
25 19659 1 1 46 GLN C C -6.819 6.402 9.173 1.00 . A A . 408 GLN C 1 1
25 19660 1 1 46 GLN CA C -6.954 7.697 8.351 1.00 . A A . 408 GLN CA 1 1
25 19661 1 1 46 GLN CB C -8.193 7.652 7.444 1.00 . A A . 408 GLN CB 1 1
25 19662 1 1 46 GLN CD C -8.316 6.988 5.021 1.00 . A A . 408 GLN CD 1 1
25 19663 1 1 46 GLN CG C -8.103 6.479 6.453 1.00 . A A . 408 GLN CG 1 1
25 19664 1 1 46 GLN H H -5.379 7.058 7.020 1.00 . A A . 408 GLN H 1 1
25 19665 1 1 46 GLN HA H -7.019 8.546 9.013 1.00 . A A . 408 GLN HA 1 1
25 19666 1 1 46 GLN HB2 H -9.074 7.529 8.057 1.00 . A A . 408 GLN HB2 1 1
25 19667 1 1 46 GLN HB3 H -8.267 8.581 6.898 1.00 . A A . 408 GLN HB3 1 1
25 19668 1 1 46 GLN HE21 H -6.928 5.802 4.213 1.00 . A A . 408 GLN HE21 1 1
25 19669 1 1 46 GLN HE22 H -7.745 6.819 3.128 1.00 . A A . 408 GLN HE22 1 1
25 19670 1 1 46 GLN HG2 H -7.135 6.010 6.529 1.00 . A A . 408 GLN HG2 1 1
25 19671 1 1 46 GLN HG3 H -8.868 5.756 6.689 1.00 . A A . 408 GLN HG3 1 1
25 19672 1 1 46 GLN N N -5.776 7.850 7.441 1.00 . A A . 408 GLN N 1 1
25 19673 1 1 46 GLN NE2 N -7.603 6.495 4.041 1.00 . A A . 408 GLN NE2 1 1
25 19674 1 1 46 GLN O O -7.181 5.331 8.723 1.00 . A A . 408 GLN O 1 1
25 19675 1 1 46 GLN OE1 O -9.143 7.846 4.790 1.00 . A A . 408 GLN OE1 1 1
25 19676 1 1 47 ILE C C -7.074 5.284 12.417 1.00 . A A . 409 ILE C 1 1
25 19677 1 1 47 ILE CA C -6.120 5.255 11.211 1.00 . A A . 409 ILE CA 1 1
25 19678 1 1 47 ILE CB C -4.657 5.278 11.677 1.00 . A A . 409 ILE CB 1 1
25 19679 1 1 47 ILE CD1 C -3.460 6.726 10.027 1.00 . A A . 409 ILE CD1 1 1
25 19680 1 1 47 ILE CG1 C -3.735 5.282 10.451 1.00 . A A . 409 ILE CG1 1 1
25 19681 1 1 47 ILE CG2 C -4.361 4.041 12.537 1.00 . A A . 409 ILE CG2 1 1
25 19682 1 1 47 ILE H H -5.987 7.360 10.724 1.00 . A A . 409 ILE H 1 1
25 19683 1 1 47 ILE HA H -6.304 4.370 10.616 1.00 . A A . 409 ILE HA 1 1
25 19684 1 1 47 ILE HB H -4.482 6.169 12.262 1.00 . A A . 409 ILE HB 1 1
25 19685 1 1 47 ILE HD11 H -2.505 6.779 9.526 1.00 . A A . 409 ILE HD11 1 1
25 19686 1 1 47 ILE HD12 H -3.443 7.361 10.901 1.00 . A A . 409 ILE HD12 1 1
25 19687 1 1 47 ILE HD13 H -4.238 7.058 9.355 1.00 . A A . 409 ILE HD13 1 1
25 19688 1 1 47 ILE HG12 H -2.804 4.794 10.699 1.00 . A A . 409 ILE HG12 1 1
25 19689 1 1 47 ILE HG13 H -4.214 4.756 9.639 1.00 . A A . 409 ILE HG13 1 1
25 19690 1 1 47 ILE HG21 H -3.818 4.342 13.421 1.00 . A A . 409 ILE HG21 1 1
25 19691 1 1 47 ILE HG22 H -3.767 3.338 11.973 1.00 . A A . 409 ILE HG22 1 1
25 19692 1 1 47 ILE HG23 H -5.290 3.573 12.830 1.00 . A A . 409 ILE HG23 1 1
25 19693 1 1 47 ILE N N -6.287 6.488 10.375 1.00 . A A . 409 ILE N 1 1
25 19694 1 1 47 ILE O O -6.650 5.462 13.545 1.00 . A A . 409 ILE O 1 1
25 19695 1 1 48 VAL C C -9.995 3.705 13.399 1.00 . A A . 410 VAL C 1 1
25 19696 1 1 48 VAL CA C -9.329 5.087 13.327 1.00 . A A . 410 VAL CA 1 1
25 19697 1 1 48 VAL CB C -10.359 6.169 12.989 1.00 . A A . 410 VAL CB 1 1
25 19698 1 1 48 VAL CG1 C -11.382 6.266 14.121 1.00 . A A . 410 VAL CG1 1 1
25 19699 1 1 48 VAL CG2 C -9.654 7.519 12.827 1.00 . A A . 410 VAL CG2 1 1
25 19700 1 1 48 VAL H H -8.681 4.934 11.278 1.00 . A A . 410 VAL H 1 1
25 19701 1 1 48 VAL HA H -8.830 5.320 14.255 1.00 . A A . 410 VAL HA 1 1
25 19702 1 1 48 VAL HB H -10.863 5.910 12.069 1.00 . A A . 410 VAL HB 1 1
25 19703 1 1 48 VAL HG11 H -11.885 7.220 14.071 1.00 . A A . 410 VAL HG11 1 1
25 19704 1 1 48 VAL HG12 H -10.876 6.175 15.071 1.00 . A A . 410 VAL HG12 1 1
25 19705 1 1 48 VAL HG13 H -12.106 5.471 14.022 1.00 . A A . 410 VAL HG13 1 1
25 19706 1 1 48 VAL HG21 H -10.371 8.316 12.957 1.00 . A A . 410 VAL HG21 1 1
25 19707 1 1 48 VAL HG22 H -9.222 7.583 11.839 1.00 . A A . 410 VAL HG22 1 1
25 19708 1 1 48 VAL HG23 H -8.874 7.609 13.568 1.00 . A A . 410 VAL HG23 1 1
25 19709 1 1 48 VAL N N -8.356 5.091 12.192 1.00 . A A . 410 VAL N 1 1
25 19710 1 1 48 VAL O O -11.171 3.562 13.121 1.00 . A A . 410 VAL O 1 1
25 19711 1 1 49 GLY C C -9.695 0.683 12.399 1.00 . A A . 411 GLY C 1 1
25 19712 1 1 49 GLY CA C -9.826 1.306 13.794 1.00 . A A . 411 GLY CA 1 1
25 19713 1 1 49 GLY H H -8.288 2.805 13.942 1.00 . A A . 411 GLY H 1 1
25 19714 1 1 49 GLY HA2 H -9.280 0.710 14.513 1.00 . A A . 411 GLY HA2 1 1
25 19715 1 1 49 GLY HA3 H -10.866 1.358 14.071 1.00 . A A . 411 GLY HA3 1 1
25 19716 1 1 49 GLY N N -9.243 2.678 13.741 1.00 . A A . 411 GLY N 1 1
25 19717 1 1 49 GLY O O -10.664 0.230 11.823 1.00 . A A . 411 GLY O 1 1
25 19718 1 1 50 GLN C C -8.965 -1.271 10.316 1.00 . A A . 412 GLN C 1 1
25 19719 1 1 50 GLN CA C -8.292 0.109 10.457 1.00 . A A . 412 GLN CA 1 1
25 19720 1 1 50 GLN CB C -6.772 -0.033 10.266 1.00 . A A . 412 GLN CB 1 1
25 19721 1 1 50 GLN CD C -4.770 1.327 10.916 1.00 . A A . 412 GLN CD 1 1
25 19722 1 1 50 GLN CG C -6.129 1.355 10.202 1.00 . A A . 412 GLN CG 1 1
25 19723 1 1 50 GLN H H -7.738 1.078 12.329 1.00 . A A . 412 GLN H 1 1
25 19724 1 1 50 GLN HA H -8.683 0.793 9.721 1.00 . A A . 412 GLN HA 1 1
25 19725 1 1 50 GLN HB2 H -6.355 -0.585 11.096 1.00 . A A . 412 GLN HB2 1 1
25 19726 1 1 50 GLN HB3 H -6.574 -0.562 9.346 1.00 . A A . 412 GLN HB3 1 1
25 19727 1 1 50 GLN HE21 H -5.497 0.658 12.651 1.00 . A A . 412 GLN HE21 1 1
25 19728 1 1 50 GLN HE22 H -3.826 0.925 12.619 1.00 . A A . 412 GLN HE22 1 1
25 19729 1 1 50 GLN HG2 H -5.986 1.637 9.168 1.00 . A A . 412 GLN HG2 1 1
25 19730 1 1 50 GLN HG3 H -6.772 2.076 10.684 1.00 . A A . 412 GLN HG3 1 1
25 19731 1 1 50 GLN N N -8.497 0.682 11.842 1.00 . A A . 412 GLN N 1 1
25 19732 1 1 50 GLN NE2 N -4.693 0.936 12.165 1.00 . A A . 412 GLN NE2 1 1
25 19733 1 1 50 GLN O O -9.896 -1.430 9.548 1.00 . A A . 412 GLN O 1 1
25 19734 1 1 50 GLN OE1 O -3.763 1.668 10.329 1.00 . A A . 412 GLN OE1 1 1
25 19735 1 1 51 ASP C C -8.889 -4.440 12.217 1.00 . A A . 413 ASP C 1 1
25 19736 1 1 51 ASP CA C -9.126 -3.627 10.932 1.00 . A A . 413 ASP CA 1 1
25 19737 1 1 51 ASP CB C -8.423 -4.286 9.746 1.00 . A A . 413 ASP CB 1 1
25 19738 1 1 51 ASP CG C -9.119 -3.875 8.447 1.00 . A A . 413 ASP CG 1 1
25 19739 1 1 51 ASP H H -7.748 -2.128 11.658 1.00 . A A . 413 ASP H 1 1
25 19740 1 1 51 ASP HA H -10.182 -3.540 10.732 1.00 . A A . 413 ASP HA 1 1
25 19741 1 1 51 ASP HB2 H -7.390 -3.969 9.718 1.00 . A A . 413 ASP HB2 1 1
25 19742 1 1 51 ASP HB3 H -8.467 -5.359 9.851 1.00 . A A . 413 ASP HB3 1 1
25 19743 1 1 51 ASP N N -8.502 -2.269 11.043 1.00 . A A . 413 ASP N 1 1
25 19744 1 1 51 ASP O O -8.635 -5.629 12.162 1.00 . A A . 413 ASP O 1 1
25 19745 1 1 51 ASP OD1 O -10.314 -4.098 8.342 1.00 . A A . 413 ASP OD1 1 1
25 19746 1 1 51 ASP OD2 O -8.445 -3.344 7.579 1.00 . A A . 413 ASP OD2 1 1
25 19747 1 1 52 GLU C C -10.033 -4.580 15.485 1.00 . A A . 414 GLU C 1 1
25 19748 1 1 52 GLU CA C -8.745 -4.561 14.647 1.00 . A A . 414 GLU CA 1 1
25 19749 1 1 52 GLU CB C -7.643 -3.788 15.374 1.00 . A A . 414 GLU CB 1 1
25 19750 1 1 52 GLU CD C -5.515 -5.058 15.056 1.00 . A A . 414 GLU CD 1 1
25 19751 1 1 52 GLU CG C -6.667 -4.772 16.021 1.00 . A A . 414 GLU CG 1 1
25 19752 1 1 52 GLU H H -9.174 -2.852 13.406 1.00 . A A . 414 GLU H 1 1
25 19753 1 1 52 GLU HA H -8.417 -5.566 14.441 1.00 . A A . 414 GLU HA 1 1
25 19754 1 1 52 GLU HB2 H -7.112 -3.167 14.667 1.00 . A A . 414 GLU HB2 1 1
25 19755 1 1 52 GLU HB3 H -8.082 -3.165 16.139 1.00 . A A . 414 GLU HB3 1 1
25 19756 1 1 52 GLU HG2 H -6.277 -4.344 16.933 1.00 . A A . 414 GLU HG2 1 1
25 19757 1 1 52 GLU HG3 H -7.183 -5.694 16.246 1.00 . A A . 414 GLU HG3 1 1
25 19758 1 1 52 GLU N N -8.969 -3.812 13.374 1.00 . A A . 414 GLU N 1 1
25 19759 1 1 52 GLU O O -10.002 -4.339 16.677 1.00 . A A . 414 GLU O 1 1
25 19760 1 1 52 GLU OE1 O -4.573 -4.283 15.042 1.00 . A A . 414 GLU OE1 1 1
25 19761 1 1 52 GLU OE2 O -5.595 -6.048 14.346 1.00 . A A . 414 GLU OE2 1 1
25 19762 1 1 53 THR C C -13.006 -6.332 15.667 1.00 . A A . 415 THR C 1 1
25 19763 1 1 53 THR CA C -12.442 -4.903 15.648 1.00 . A A . 415 THR CA 1 1
25 19764 1 1 53 THR CB C -13.391 -3.955 14.908 1.00 . A A . 415 THR CB 1 1
25 19765 1 1 53 THR CG2 C -13.393 -2.594 15.604 1.00 . A A . 415 THR CG2 1 1
25 19766 1 1 53 THR H H -11.178 -5.063 13.912 1.00 . A A . 415 THR H 1 1
25 19767 1 1 53 THR HA H -12.280 -4.552 16.655 1.00 . A A . 415 THR HA 1 1
25 19768 1 1 53 THR HB H -14.388 -4.362 14.921 1.00 . A A . 415 THR HB 1 1
25 19769 1 1 53 THR HG1 H -13.675 -3.392 13.067 1.00 . A A . 415 THR HG1 1 1
25 19770 1 1 53 THR HG21 H -13.135 -2.724 16.645 1.00 . A A . 415 THR HG21 1 1
25 19771 1 1 53 THR HG22 H -14.375 -2.152 15.528 1.00 . A A . 415 THR HG22 1 1
25 19772 1 1 53 THR HG23 H -12.669 -1.948 15.131 1.00 . A A . 415 THR HG23 1 1
25 19773 1 1 53 THR N N -11.166 -4.868 14.875 1.00 . A A . 415 THR N 1 1
25 19774 1 1 53 THR O O -14.049 -6.601 15.099 1.00 . A A . 415 THR O 1 1
25 19775 1 1 53 THR OG1 O -12.961 -3.801 13.561 1.00 . A A . 415 THR OG1 1 1
25 19776 1 1 54 ASP C C -13.016 -9.104 17.826 1.00 . A A . 416 ASP C 1 1
25 19777 1 1 54 ASP CA C -12.825 -8.661 16.366 1.00 . A A . 416 ASP CA 1 1
25 19778 1 1 54 ASP CB C -11.733 -9.494 15.692 1.00 . A A . 416 ASP CB 1 1
25 19779 1 1 54 ASP CG C -11.971 -9.520 14.181 1.00 . A A . 416 ASP CG 1 1
25 19780 1 1 54 ASP H H -11.482 -7.022 16.769 1.00 . A A . 416 ASP H 1 1
25 19781 1 1 54 ASP HA H -13.749 -8.751 15.819 1.00 . A A . 416 ASP HA 1 1
25 19782 1 1 54 ASP HB2 H -10.768 -9.056 15.898 1.00 . A A . 416 ASP HB2 1 1
25 19783 1 1 54 ASP HB3 H -11.761 -10.503 16.076 1.00 . A A . 416 ASP HB3 1 1
25 19784 1 1 54 ASP N N -12.324 -7.254 16.315 1.00 . A A . 416 ASP N 1 1
25 19785 1 1 54 ASP O O -12.670 -10.213 18.187 1.00 . A A . 416 ASP O 1 1
25 19786 1 1 54 ASP OD1 O -11.546 -8.589 13.518 1.00 . A A . 416 ASP OD1 1 1
25 19787 1 1 54 ASP OD2 O -12.574 -10.472 13.713 1.00 . A A . 416 ASP OD2 1 1
25 19788 1 1 55 ASP C C -15.265 -8.631 20.433 1.00 . A A . 417 ASP C 1 1
25 19789 1 1 55 ASP CA C -13.772 -8.635 20.095 1.00 . A A . 417 ASP CA 1 1
25 19790 1 1 55 ASP CB C -13.036 -7.566 20.904 1.00 . A A . 417 ASP CB 1 1
25 19791 1 1 55 ASP CG C -12.786 -8.080 22.323 1.00 . A A . 417 ASP CG 1 1
25 19792 1 1 55 ASP H H -13.840 -7.357 18.362 1.00 . A A . 417 ASP H 1 1
25 19793 1 1 55 ASP HA H -13.342 -9.605 20.290 1.00 . A A . 417 ASP HA 1 1
25 19794 1 1 55 ASP HB2 H -12.092 -7.342 20.430 1.00 . A A . 417 ASP HB2 1 1
25 19795 1 1 55 ASP HB3 H -13.638 -6.671 20.950 1.00 . A A . 417 ASP HB3 1 1
25 19796 1 1 55 ASP N N -13.564 -8.250 18.667 1.00 . A A . 417 ASP N 1 1
25 19797 1 1 55 ASP O O -16.037 -8.172 19.609 1.00 . A A . 417 ASP O 1 1
25 19798 1 1 55 ASP OD1 O -13.659 -7.907 23.158 1.00 . A A . 417 ASP OD1 1 1
25 19799 1 1 55 ASP OD2 O -11.725 -8.639 22.550 1.00 . A A . 417 ASP OD2 1 1
25 19800 2 2 1 ZN ZN ZN -0.263 -2.828 2.205 1.00 . B A . 1001 ZN ZN 1 1
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