NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
558926 |
2m3z   |
18980 | cing | 4-filtered-FRED | STAR | entry | full | 574 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m3z
# This FRED archive file contains, for PDB entry <2m3z>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2m3z
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m3z
_Assembly.Number_of_components 5
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 7321.98
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 $NUCLEOCAPSID_PROTEIN_P7 A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 1 1
4 . 3 $_3E__3___2Z____5Z__5__FURAN_2_YLMETHYLIDENE__4_OXO_1_3_THIAZOLIDI D . 1 1
5 . 3 $_3E__3___2Z____5Z__5__FURAN_2_YLMETHYLIDENE__4_OXO_1_3_THIAZOLIDI E . 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
3 2 ZN 1 ZN 1 1
4 3 1HF 1 1HF 1 1
5 3 1HF 1 1HF 1 1
stop_
save_
save_NUCLEOCAPSID_PROTEIN_P7
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "NUCLEOCAPSID PROTEIN P7"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code IQKGNFRNQRKTVKCFNCGKEGHIAKNCRAPRKKGCWKCGKEGHQMKDCTERQAN
_Entity.Number_of_monomers 55
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 ILE . 1 1
2 GLN . 1 1
3 LYS . 1 1
4 GLY . 1 1
5 ASN . 1 1
6 PHE . 1 1
7 ARG . 1 1
8 ASN . 1 1
9 GLN . 1 1
10 ARG . 1 1
11 LYS . 1 1
12 THR . 1 1
13 VAL . 1 1
14 LYS . 1 1
15 CYS . 1 1
16 PHE . 1 1
17 ASN . 1 1
18 CYS . 1 1
19 GLY . 1 1
20 LYS . 1 1
21 GLU . 1 1
22 GLY . 1 1
23 HIS . 1 1
24 ILE . 1 1
25 ALA . 1 1
26 LYS . 1 1
27 ASN . 1 1
28 CYS . 1 1
29 ARG . 1 1
30 ALA . 1 1
31 PRO . 1 1
32 ARG . 1 1
33 LYS . 1 1
34 LYS . 1 1
35 GLY . 1 1
36 CYS . 1 1
37 TRP . 1 1
38 LYS . 1 1
39 CYS . 1 1
40 GLY . 1 1
41 LYS . 1 1
42 GLU . 1 1
43 GLY . 1 1
44 HIS . 1 1
45 GLN . 1 1
46 MET . 1 1
47 LYS . 1 1
48 ASP . 1 1
49 CYS . 1 1
50 THR . 1 1
51 GLU . 1 1
52 ARG . 1 1
53 GLN . 1 1
54 ALA . 1 1
55 ASN . 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
ILE 1 1 1 1
GLN 2 2 1 1
LYS 3 3 1 1
GLY 4 4 1 1
ASN 5 5 1 1
PHE 6 6 1 1
ARG 7 7 1 1
ASN 8 8 1 1
GLN 9 9 1 1
ARG 10 10 1 1
LYS 11 11 1 1
THR 12 12 1 1
VAL 13 13 1 1
LYS 14 14 1 1
CYS 15 15 1 1
PHE 16 16 1 1
ASN 17 17 1 1
CYS 18 18 1 1
GLY 19 19 1 1
LYS 20 20 1 1
GLU 21 21 1 1
GLY 22 22 1 1
HIS 23 23 1 1
ILE 24 24 1 1
ALA 25 25 1 1
LYS 26 26 1 1
ASN 27 27 1 1
CYS 28 28 1 1
ARG 29 29 1 1
ALA 30 30 1 1
PRO 31 31 1 1
ARG 32 32 1 1
LYS 33 33 1 1
LYS 34 34 1 1
GLY 35 35 1 1
CYS 36 36 1 1
TRP 37 37 1 1
LYS 38 38 1 1
CYS 39 39 1 1
GLY 40 40 1 1
LYS 41 41 1 1
GLU 42 42 1 1
GLY 43 43 1 1
HIS 44 44 1 1
GLN 45 45 1 1
MET 46 46 1 1
LYS 47 47 1 1
ASP 48 48 1 1
CYS 49 49 1 1
THR 50 50 1 1
GLU 51 51 1 1
ARG 52 52 1 1
GLN 53 53 1 1
ALA 54 54 1 1
ASN 55 55 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__3E__3___2Z____5Z__5__FURAN_2_YLMETHYLIDENE__4_OXO_1_3_THIAZOLIDI
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name " 3E 3 2Z 5Z 5 FURAN 2 YLMETHYLIDENE 4 OXO 1 3 THIAZOLIDI"
_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 1HF $1HF 1 3
stop_
save_
save_1HF
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID 1HF
_Chem_comp.Type non-polymer
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_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ILE HA . 1 ILE HA 1 1
1 1 2 1 1 1 ILE HB . 1 ILE HB 1 1
2 1 1 1 1 1 ILE HA . 1 ILE HA 1 1
2 1 2 1 1 2 GLN H . 2 GLN HN 1 1
3 1 1 1 1 1 ILE HB . 1 ILE HB 1 1
3 1 2 1 1 1 ILE MD . 1 ILE MD 1 1
4 1 1 1 1 1 ILE HG12 . 1 ILE HG12 1 1
4 1 2 1 1 1 ILE MG . 1 ILE MG2 1 1
5 1 1 1 1 1 ILE HG13 . 1 ILE HG13 1 1
5 1 2 1 1 1 ILE MG . 1 ILE MG2 1 1
6 1 1 1 1 2 GLN HA . 2 GLN HA 1 1
6 1 2 1 1 2 GLN QB . 2 GLN QB 1 1
7 1 1 1 1 2 GLN HA . 2 GLN HA 1 1
7 1 2 1 1 3 LYS H . 3 LYS HN 1 1
8 1 1 1 1 3 LYS H . 3 LYS HN 1 1
8 1 2 1 1 3 LYS QD . 3 LYS QD 1 1
9 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
9 1 2 1 1 5 ASN H . 5 ASN HN 1 1
10 1 1 1 1 5 ASN H . 5 ASN HN 1 1
10 1 2 1 1 5 ASN HB3 . 5 ASN HB3 1 1
11 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
11 1 2 1 1 5 ASN HB2 . 5 ASN HB2 1 1
12 1 1 1 1 6 PHE H . 6 PHE HN 1 1
12 1 2 1 1 6 PHE HB2 . 6 PHE HB2 1 1
13 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
13 1 2 1 1 6 PHE HB3 . 6 PHE HB3 1 1
14 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
14 1 2 1 1 6 PHE QD . 6 PHE QD 1 1
15 1 1 1 1 6 PHE HB2 . 6 PHE HB2 1 1
15 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 1
16 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
16 1 2 1 1 8 ASN H . 8 ASN HN 1 1
17 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
17 1 2 1 1 10 ARG H . 10 ARG HN 1 1
18 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
18 1 2 1 1 10 ARG HB3 . 10 ARG HB3 1 1
19 1 1 1 1 7 ARG QB . 7 ARG QB 1 1
19 1 2 1 1 7 ARG QD . 7 ARG QD 1 1
20 1 1 1 1 8 ASN H . 8 ASN HN 1 1
20 1 2 1 1 8 ASN HB2 . 8 ASN HB2 1 1
21 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
21 1 2 1 1 8 ASN HB2 . 8 ASN HB2 1 1
22 1 1 1 1 9 GLN H . 9 GLN HN 1 1
22 1 2 1 1 9 GLN HB2 . 9 GLN HB2 1 1
23 1 1 1 1 9 GLN HA . 9 GLN HA 1 1
23 1 2 1 1 9 GLN HB3 . 9 GLN HB3 1 1
24 1 1 1 1 9 GLN HA . 9 GLN HA 1 1
24 1 2 1 1 9 GLN QG . 9 GLN QG 1 1
25 1 1 1 1 9 GLN HA . 9 GLN HA 1 1
25 1 2 1 1 13 VAL MG2 . 13 VAL MG2 1 1
26 1 1 1 1 9 GLN HB2 . 9 GLN HB2 1 1
26 1 2 1 1 9 GLN QG . 9 GLN QG 1 1
27 1 1 1 1 9 GLN HB3 . 9 GLN HB3 1 1
27 1 2 1 1 9 GLN QG . 9 GLN QG 1 1
28 1 1 1 1 9 GLN HE21 . 9 GLN HE22 1 1
28 1 2 4 3 1 1HF H6 . 58 1HF H6 1 1
29 1 1 1 1 10 ARG H . 10 ARG HN 1 1
29 1 2 1 1 10 ARG HB3 . 10 ARG HB3 1 1
30 1 1 1 1 10 ARG H . 10 ARG HN 1 1
30 1 2 1 1 10 ARG QG . 10 ARG QG 1 1
31 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
31 1 2 1 1 10 ARG HB2 . 10 ARG HB2 1 1
32 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
32 1 2 1 1 10 ARG QG . 10 ARG QG 1 1
33 1 1 1 1 10 ARG HB3 . 10 ARG HB3 1 1
33 1 2 1 1 10 ARG QD . 10 ARG QD 1 1
34 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
34 1 2 1 1 11 LYS QB . 11 LYS QB 1 1
35 1 1 1 1 11 LYS QB . 11 LYS QB 1 1
35 1 2 1 1 12 THR H . 12 THR HN 1 1
36 1 1 1 1 12 THR HA . 12 THR HA 1 1
36 1 2 1 1 12 THR MG . 12 THR MG2 1 1
37 1 1 1 1 12 THR HA . 12 THR HA 1 1
37 1 2 1 1 13 VAL H . 13 VAL HN 1 1
38 1 1 1 1 12 THR HB . 12 THR HB 1 1
38 1 2 1 1 13 VAL H . 13 VAL HN 1 1
39 1 1 1 1 12 THR MG . 12 THR MG2 1 1
39 1 2 1 1 13 VAL H . 13 VAL HN 1 1
40 1 1 1 1 12 THR MG . 12 THR MG2 1 1
40 1 2 1 1 21 GLU QB . 21 GLU QB 1 1
41 1 1 1 1 12 THR MG . 12 THR MG2 1 1
41 1 2 1 1 21 GLU HG2 . 21 GLU HG2 1 1
42 1 1 1 1 12 THR MG . 12 THR MG2 1 1
42 1 2 1 1 21 GLU HG3 . 21 GLU HG3 1 1
43 1 1 1 1 12 THR MG . 12 THR MG2 1 1
43 1 2 1 1 22 GLY H . 22 GLY HN 1 1
44 1 1 1 1 13 VAL H . 13 VAL HN 1 1
44 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
45 1 1 1 1 13 VAL H . 13 VAL HN 1 1
45 1 2 1 1 13 VAL MG1 . 13 VAL MG1 1 1
46 1 1 1 1 13 VAL H . 13 VAL HN 1 1
46 1 2 1 1 23 HIS H . 23 HIZ HN 1 1
47 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
47 1 2 1 1 13 VAL MG1 . 13 VAL MG1 1 1
48 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
48 1 2 1 1 13 VAL MG2 . 13 VAL MG2 1 1
49 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
49 1 2 1 1 14 LYS H . 14 LYS HN 1 1
50 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
50 1 2 4 3 1 1HF H7 . 58 1HF H7 1 1
51 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
51 1 2 1 1 14 LYS H . 14 LYS HN 1 1
52 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
52 1 2 4 3 1 1HF H6 . 58 1HF H6 1 1
53 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
53 1 2 4 3 1 1HF H7 . 58 1HF H7 1 1
54 1 1 1 1 13 VAL MG1 . 13 VAL MG1 1 1
54 1 2 1 1 14 LYS H . 14 LYS HN 1 1
55 1 1 1 1 13 VAL MG1 . 13 VAL MG1 1 1
55 1 2 1 1 23 HIS H . 23 HIZ HN 1 1
56 1 1 1 1 13 VAL MG1 . 13 VAL MG1 1 1
56 1 2 4 3 1 1HF H6 . 58 1HF H6 1 1
57 1 1 1 1 13 VAL MG1 . 13 VAL MG1 1 1
57 1 2 4 3 1 1HF H7 . 58 1HF H7 1 1
58 1 1 1 1 13 VAL MG2 . 13 VAL MG2 1 1
58 1 2 1 1 14 LYS H . 14 LYS HN 1 1
59 1 1 1 1 13 VAL MG2 . 13 VAL MG2 1 1
59 1 2 1 1 22 GLY H . 22 GLY HN 1 1
60 1 1 1 1 13 VAL MG2 . 13 VAL MG2 1 1
60 1 2 1 1 23 HIS H . 23 HIZ HN 1 1
61 1 1 1 1 13 VAL MG2 . 13 VAL MG2 1 1
61 1 2 1 1 24 ILE HA . 24 ILE HA 1 1
62 1 1 1 1 13 VAL MG2 . 13 VAL MG2 1 1
62 1 2 4 3 1 1HF H1 . 58 1HF H1 1 1
63 1 1 1 1 13 VAL MG2 . 13 VAL MG2 1 1
63 1 2 4 3 1 1HF H6 . 58 1HF H6 1 1
64 1 1 1 1 13 VAL MG2 . 13 VAL MG2 1 1
64 1 2 4 3 1 1HF H7 . 58 1HF H7 1 1
65 1 1 1 1 14 LYS H . 14 LYS HN 1 1
65 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 1
66 1 1 1 1 14 LYS H . 14 LYS HN 1 1
66 1 2 1 1 14 LYS HB3 . 14 LYS HB3 1 1
67 1 1 1 1 14 LYS H . 14 LYS HN 1 1
67 1 2 1 1 14 LYS QD . 14 LYS QD 1 1
68 1 1 1 1 14 LYS H . 14 LYS HN 1 1
68 1 2 1 1 14 LYS HG2 . 14 LYS HG2 1 1
69 1 1 1 1 14 LYS H . 14 LYS HN 1 1
69 1 2 4 3 1 1HF H1 . 58 1HF H1 1 1
70 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
70 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 1
71 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
71 1 2 1 1 15 CYS H . 15 CYZ HN 1 1
72 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
72 1 2 1 1 22 GLY H . 22 GLY HN 1 1
73 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
73 1 2 4 3 1 1HF H7 . 58 1HF H7 1 1
74 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1
74 1 2 1 1 14 LYS HG2 . 14 LYS HG2 1 1
75 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1
75 1 2 1 1 14 LYS HG3 . 14 LYS HG3 1 1
76 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1
76 1 2 1 1 15 CYS H . 15 CYZ HN 1 1
77 1 1 1 1 14 LYS QD . 14 LYS QD 1 1
77 1 2 1 1 14 LYS HG2 . 14 LYS HG2 1 1
78 1 1 1 1 14 LYS QD . 14 LYS QD 1 1
78 1 2 1 1 14 LYS HG3 . 14 LYS HG3 1 1
79 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 1
79 1 2 1 1 15 CYS H . 15 CYZ HN 1 1
80 1 1 1 1 15 CYS H . 15 CYZ HN 1 1
80 1 2 1 1 15 CYS HB2 . 15 CYZ HB2 1 1
81 1 1 1 1 15 CYS H . 15 CYZ HN 1 1
81 1 2 1 1 15 CYS HB3 . 15 CYZ HB3 1 1
82 1 1 1 1 15 CYS H . 15 CYZ HN 1 1
82 1 2 1 1 19 GLY H . 19 GLY HN 1 1
83 1 1 1 1 15 CYS H . 15 CYZ HN 1 1
83 1 2 1 1 21 GLU HA . 21 GLU HA 1 1
84 1 1 1 1 15 CYS H . 15 CYZ HN 1 1
84 1 2 1 1 23 HIS H . 23 HIZ HN 1 1
85 1 1 1 1 15 CYS HA . 15 CYZ HA 1 1
85 1 2 1 1 15 CYS HB2 . 15 CYZ HB2 1 1
86 1 1 1 1 15 CYS HA . 15 CYZ HA 1 1
86 1 2 1 1 16 PHE H . 16 PHE HN 1 1
87 1 1 1 1 15 CYS HA . 15 CYZ HA 1 1
87 1 2 1 1 17 ASN H . 17 ASN HN 1 1
88 1 1 1 1 15 CYS HA . 15 CYZ HA 1 1
88 1 2 1 1 25 ALA H . 25 ALA HN 1 1
89 1 1 1 1 15 CYS HA . 15 CYZ HA 1 1
89 1 2 4 3 1 1HF H1 . 58 1HF H1 1 1
90 1 1 1 1 15 CYS HB2 . 15 CYZ HB2 1 1
90 1 2 1 1 16 PHE H . 16 PHE HN 1 1
91 1 1 1 1 15 CYS HB2 . 15 CYZ HB2 1 1
91 1 2 1 1 17 ASN H . 17 ASN HN 1 1
92 1 1 1 1 15 CYS HB2 . 15 CYZ HB2 1 1
92 1 2 1 1 18 CYS H . 18 CYZ HN 1 1
93 1 1 1 1 15 CYS HB2 . 15 CYZ HB2 1 1
93 1 2 1 1 19 GLY H . 19 GLY HN 1 1
94 1 1 1 1 15 CYS HB2 . 15 CYZ HB2 1 1
94 1 2 1 1 20 LYS H . 20 LYS HN 1 1
95 1 1 1 1 15 CYS HB2 . 15 CYZ HB2 1 1
95 1 2 1 1 23 HIS H . 23 HIZ HN 1 1
96 1 1 1 1 15 CYS HB2 . 15 CYZ HB2 1 1
96 1 2 1 1 23 HIS HD2 . 23 HIZ HD2 1 1
97 1 1 1 1 15 CYS HB2 . 15 CYZ HB2 1 1
97 1 2 1 1 25 ALA H . 25 ALA HN 1 1
98 1 1 1 1 15 CYS HB2 . 15 CYZ HB2 1 1
98 1 2 1 1 28 CYS HB2 . 28 CYZ HB2 1 1
99 1 1 1 1 15 CYS HB3 . 15 CYZ HB3 1 1
99 1 2 1 1 16 PHE H . 16 PHE HN 1 1
100 1 1 1 1 15 CYS HB3 . 15 CYZ HB3 1 1
100 1 2 1 1 18 CYS H . 18 CYZ HN 1 1
101 1 1 1 1 15 CYS HB3 . 15 CYZ HB3 1 1
101 1 2 1 1 19 GLY H . 19 GLY HN 1 1
102 1 1 1 1 15 CYS HB3 . 15 CYZ HB3 1 1
102 1 2 1 1 20 LYS H . 20 LYS HN 1 1
103 1 1 1 1 15 CYS HB3 . 15 CYZ HB3 1 1
103 1 2 1 1 23 HIS HD2 . 23 HIZ HD2 1 1
104 1 1 1 1 15 CYS HB3 . 15 CYZ HB3 1 1
104 1 2 1 1 23 HIS HE1 . 23 HIZ HE1 1 1
105 1 1 1 1 16 PHE H . 16 PHE HN 1 1
105 1 2 1 1 16 PHE HB2 . 16 PHE HB2 1 1
106 1 1 1 1 16 PHE H . 16 PHE HN 1 1
106 1 2 1 1 16 PHE HB3 . 16 PHE HB3 1 1
107 1 1 1 1 16 PHE H . 16 PHE HN 1 1
107 1 2 1 1 16 PHE QD . 16 PHE QD 1 1
108 1 1 1 1 16 PHE H . 16 PHE HN 1 1
108 1 2 1 1 17 ASN H . 17 ASN HN 1 1
109 1 1 1 1 16 PHE H . 16 PHE HN 1 1
109 1 2 1 1 25 ALA H . 25 ALA HN 1 1
110 1 1 1 1 16 PHE H . 16 PHE HN 1 1
110 1 2 1 1 25 ALA MB . 25 ALA MB 1 1
111 1 1 1 1 16 PHE H . 16 PHE HN 1 1
111 1 2 4 3 1 1HF H1 . 58 1HF H1 1 1
112 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
112 1 2 1 1 16 PHE HB3 . 16 PHE HB3 1 1
113 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
113 1 2 1 1 16 PHE QD . 16 PHE QD 1 1
114 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 1
114 1 2 1 1 16 PHE QD . 16 PHE QD 1 1
115 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 1
115 1 2 1 1 16 PHE HE1 . 16 PHE HE2 1 1
116 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 1
116 1 2 1 1 17 ASN H . 17 ASN HN 1 1
117 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 1
117 1 2 1 1 25 ALA MB . 25 ALA MB 1 1
118 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 1
118 1 2 1 1 37 TRP QB . 37 TRP QB 1 1
119 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 1
119 1 2 1 1 37 TRP HE3 . 37 TRP HE3 1 1
120 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 1
120 1 2 4 3 1 1HF H1 . 58 1HF H1 1 1
121 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 1
121 1 2 1 1 16 PHE QD . 16 PHE QD 1 1
122 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 1
122 1 2 1 1 16 PHE HE1 . 16 PHE HE2 1 1
123 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 1
123 1 2 1 1 17 ASN H . 17 ASN HN 1 1
124 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 1
124 1 2 1 1 25 ALA MB . 25 ALA MB 1 1
125 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 1
125 1 2 1 1 37 TRP QB . 37 TRP QB 1 1
126 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
126 1 2 1 1 25 ALA MB . 25 ALA MB 1 1
127 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
127 1 2 1 1 37 TRP HZ3 . 37 TRP HZ3 1 1
128 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
128 1 2 1 1 46 MET ME . 46 MET ME 1 1
129 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
129 1 2 4 3 1 1HF H4 . 58 1HF H4 1 1
130 1 1 1 1 16 PHE HE1 . 16 PHE HE2 1 1
130 1 2 4 3 1 1HF H4 . 58 1HF H4 1 1
131 1 1 1 1 16 PHE HE2 . 16 PHE HE1 1 1
131 1 2 1 1 38 LYS QD . 38 LYS QD 1 1
132 1 1 1 1 16 PHE HE2 . 16 PHE HE1 1 1
132 1 2 1 1 38 LYS QE . 38 LYS QE 1 1
133 1 1 1 1 16 PHE HE2 . 16 PHE HE1 1 1
133 1 2 1 1 46 MET ME . 46 MET ME 1 1
134 1 1 1 1 17 ASN H . 17 ASN HN 1 1
134 1 2 1 1 17 ASN HB2 . 17 ASN HB2 1 1
135 1 1 1 1 17 ASN H . 17 ASN HN 1 1
135 1 2 1 1 17 ASN HB3 . 17 ASN HB3 1 1
136 1 1 1 1 17 ASN H . 17 ASN HN 1 1
136 1 2 1 1 17 ASN HD21 . 17 ASN HD21 1 1
137 1 1 1 1 17 ASN H . 17 ASN HN 1 1
137 1 2 1 1 18 CYS H . 18 CYZ HN 1 1
138 1 1 1 1 17 ASN H . 17 ASN HN 1 1
138 1 2 1 1 19 GLY H . 19 GLY HN 1 1
139 1 1 1 1 17 ASN H . 17 ASN HN 1 1
139 1 2 1 1 25 ALA HA . 25 ALA HA 1 1
140 1 1 1 1 17 ASN H . 17 ASN HN 1 1
140 1 2 1 1 25 ALA MB . 25 ALA MB 1 1
141 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
141 1 2 1 1 17 ASN HB2 . 17 ASN HB2 1 1
142 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
142 1 2 1 1 18 CYS H . 18 CYZ HN 1 1
143 1 1 1 1 17 ASN HB2 . 17 ASN HB2 1 1
143 1 2 1 1 17 ASN HD21 . 17 ASN HD21 1 1
144 1 1 1 1 17 ASN HB2 . 17 ASN HB2 1 1
144 1 2 1 1 18 CYS H . 18 CYZ HN 1 1
145 1 1 1 1 17 ASN HB2 . 17 ASN HB2 1 1
145 1 2 1 1 25 ALA MB . 25 ALA MB 1 1
146 1 1 1 1 17 ASN HB3 . 17 ASN HB3 1 1
146 1 2 1 1 17 ASN HD21 . 17 ASN HD21 1 1
147 1 1 1 1 17 ASN HB3 . 17 ASN HB3 1 1
147 1 2 1 1 17 ASN HD22 . 17 ASN HD22 1 1
148 1 1 1 1 17 ASN HB3 . 17 ASN HB3 1 1
148 1 2 1 1 18 CYS H . 18 CYZ HN 1 1
149 1 1 1 1 17 ASN HB3 . 17 ASN HB3 1 1
149 1 2 1 1 28 CYS HB3 . 28 CYZ HB3 1 1
150 1 1 1 1 17 ASN HD21 . 17 ASN HD21 1 1
150 1 2 1 1 18 CYS H . 18 CYZ HN 1 1
151 1 1 1 1 17 ASN HD21 . 17 ASN HD21 1 1
151 1 2 1 1 28 CYS HB2 . 28 CYZ HB2 1 1
152 1 1 1 1 17 ASN HD21 . 17 ASN HD21 1 1
152 1 2 1 1 28 CYS HB3 . 28 CYZ HB3 1 1
153 1 1 1 1 17 ASN HD21 . 17 ASN HD21 1 1
153 1 2 1 1 30 ALA MB . 30 ALA MB 1 1
154 1 1 1 1 17 ASN HD21 . 17 ASN HD21 1 1
154 1 2 1 1 32 ARG HA . 32 ARG HA 1 1
155 1 1 1 1 17 ASN HD21 . 17 ASN HD21 1 1
155 1 2 1 1 32 ARG HB3 . 32 ARG HB3 1 1
156 1 1 1 1 17 ASN HD21 . 17 ASN HD21 1 1
156 1 2 1 1 33 LYS H . 33 LYS HN 1 1
157 1 1 1 1 17 ASN HD22 . 17 ASN HD22 1 1
157 1 2 1 1 30 ALA MB . 30 ALA MB 1 1
158 1 1 1 1 17 ASN HD22 . 17 ASN HD22 1 1
158 1 2 1 1 32 ARG H . 32 ARG HN 1 1
159 1 1 1 1 17 ASN HD22 . 17 ASN HD22 1 1
159 1 2 1 1 32 ARG HA . 32 ARG HA 1 1
160 1 1 1 1 17 ASN HD22 . 17 ASN HD22 1 1
160 1 2 1 1 32 ARG QG . 32 ARG QG 1 1
161 1 1 1 1 17 ASN HD22 . 17 ASN HD22 1 1
161 1 2 1 1 33 LYS H . 33 LYS HN 1 1
162 1 1 1 1 18 CYS H . 18 CYZ HN 1 1
162 1 2 1 1 18 CYS HB3 . 18 CYZ HB3 1 1
163 1 1 1 1 18 CYS H . 18 CYZ HN 1 1
163 1 2 1 1 19 GLY H . 19 GLY HN 1 1
164 1 1 1 1 18 CYS H . 18 CYZ HN 1 1
164 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 1
165 1 1 1 1 18 CYS H . 18 CYZ HN 1 1
165 1 2 1 1 25 ALA MB . 25 ALA MB 1 1
166 1 1 1 1 18 CYS HA . 18 CYZ HA 1 1
166 1 2 1 1 18 CYS HB2 . 18 CYZ HB2 1 1
167 1 1 1 1 18 CYS HA . 18 CYZ HA 1 1
167 1 2 1 1 18 CYS HB3 . 18 CYZ HB3 1 1
168 1 1 1 1 18 CYS HA . 18 CYZ HA 1 1
168 1 2 1 1 19 GLY H . 19 GLY HN 1 1
169 1 1 1 1 18 CYS HA . 18 CYZ HA 1 1
169 1 2 1 1 30 ALA MB . 30 ALA MB 1 1
170 1 1 1 1 18 CYS HB2 . 18 CYZ HB2 1 1
170 1 2 1 1 20 LYS QB . 20 LYS QB 1 1
171 1 1 1 1 18 CYS HB2 . 18 CYZ HB2 1 1
171 1 2 1 1 30 ALA MB . 30 ALA MB 1 1
172 1 1 1 1 18 CYS HB3 . 18 CYZ HB3 1 1
172 1 2 1 1 30 ALA MB . 30 ALA MB 1 1
173 1 1 1 1 19 GLY H . 19 GLY HN 1 1
173 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 1
174 1 1 1 1 19 GLY H . 19 GLY HN 1 1
174 1 2 1 1 20 LYS H . 20 LYS HN 1 1
175 1 1 1 1 19 GLY HA3 . 19 GLY HA3 1 1
175 1 2 1 1 20 LYS H . 20 LYS HN 1 1
176 1 1 1 1 20 LYS H . 20 LYS HN 1 1
176 1 2 1 1 20 LYS HA . 20 LYS HA 1 1
177 1 1 1 1 20 LYS H . 20 LYS HN 1 1
177 1 2 1 1 20 LYS QB . 20 LYS QB 1 1
178 1 1 1 1 20 LYS H . 20 LYS HN 1 1
178 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 1
179 1 1 1 1 20 LYS H . 20 LYS HN 1 1
179 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 1
180 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
180 1 2 1 1 20 LYS QB . 20 LYS QB 1 1
181 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
181 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 1
182 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
182 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 1
183 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
183 1 2 1 1 21 GLU H . 21 GLU HN 1 1
184 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
184 1 2 1 1 23 HIS HE1 . 23 HIZ HE1 1 1
185 1 1 1 1 20 LYS QB . 20 LYS QB 1 1
185 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 1
186 1 1 1 1 20 LYS QB . 20 LYS QB 1 1
186 1 2 1 1 21 GLU H . 21 GLU HN 1 1
187 1 1 1 1 20 LYS QB . 20 LYS QB 1 1
187 1 2 1 1 23 HIS HE1 . 23 HIZ HE1 1 1
188 1 1 1 1 20 LYS QD . 20 LYS QD 1 1
188 1 2 1 1 23 HIS HE1 . 23 HIZ HE1 1 1
189 1 1 1 1 20 LYS QE . 20 LYS QE 1 1
189 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 1
190 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 1
190 1 2 1 1 23 HIS HE1 . 23 HIZ HE1 1 1
191 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 1
191 1 2 1 1 21 GLU H . 21 GLU HN 1 1
192 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 1
192 1 2 1 1 23 HIS HE1 . 23 HIZ HE1 1 1
193 1 1 1 1 21 GLU H . 21 GLU HN 1 1
193 1 2 1 1 21 GLU QB . 21 GLU QB 1 1
194 1 1 1 1 21 GLU H . 21 GLU HN 1 1
194 1 2 1 1 21 GLU HG2 . 21 GLU HG2 1 1
195 1 1 1 1 21 GLU H . 21 GLU HN 1 1
195 1 2 1 1 21 GLU HG3 . 21 GLU HG3 1 1
196 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
196 1 2 1 1 21 GLU HG2 . 21 GLU HG2 1 1
197 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
197 1 2 1 1 22 GLY H . 22 GLY HN 1 1
198 1 1 1 1 21 GLU QB . 21 GLU QB 1 1
198 1 2 1 1 21 GLU HG3 . 21 GLU HG3 1 1
199 1 1 1 1 21 GLU QB . 21 GLU QB 1 1
199 1 2 1 1 22 GLY H . 22 GLY HN 1 1
200 1 1 1 1 21 GLU HG3 . 21 GLU HG3 1 1
200 1 2 1 1 22 GLY H . 22 GLY HN 1 1
201 1 1 1 1 22 GLY H . 22 GLY HN 1 1
201 1 2 1 1 22 GLY HA3 . 22 GLY HA3 1 1
202 1 1 1 1 22 GLY H . 22 GLY HN 1 1
202 1 2 1 1 23 HIS H . 23 HIZ HN 1 1
203 1 1 1 1 22 GLY HA3 . 22 GLY HA2 1 1
203 1 2 1 1 23 HIS H . 23 HIZ HN 1 1
204 1 1 1 1 23 HIS H . 23 HIZ HN 1 1
204 1 2 1 1 23 HIS QB . 23 HIZ QB 1 1
205 1 1 1 1 23 HIS HA . 23 HIZ HA 1 1
205 1 2 1 1 23 HIS QB . 23 HIZ QB 1 1
206 1 1 1 1 23 HIS HA . 23 HIZ HA 1 1
206 1 2 1 1 24 ILE H . 24 ILE HN 1 1
207 1 1 1 1 23 HIS QB . 23 HIZ QB 1 1
207 1 2 1 1 23 HIS HD2 . 23 HIZ HD2 1 1
208 1 1 1 1 23 HIS QB . 23 HIZ QB 1 1
208 1 2 1 1 24 ILE H . 24 ILE HN 1 1
209 1 1 1 1 23 HIS QB . 23 HIZ QB 1 1
209 1 2 1 1 24 ILE HG12 . 24 ILE HG12 1 1
210 1 1 1 1 23 HIS HD2 . 23 HIZ HD2 1 1
210 1 2 1 1 24 ILE HA . 24 ILE HA 1 1
211 1 1 1 1 23 HIS HD2 . 23 HIZ HD2 1 1
211 1 2 1 1 25 ALA HA . 25 ALA HA 1 1
212 1 1 1 1 23 HIS HD2 . 23 HIZ HD2 1 1
212 1 2 1 1 28 CYS H . 28 CYZ HN 1 1
213 1 1 1 1 23 HIS HD2 . 23 HIZ HD2 1 1
213 1 2 1 1 28 CYS HA . 28 CYZ HA 1 1
214 1 1 1 1 23 HIS HD2 . 23 HIZ HD2 1 1
214 1 2 1 1 28 CYS HB2 . 28 CYZ HB2 1 1
215 1 1 1 1 23 HIS HD2 . 23 HIZ HD2 1 1
215 1 2 1 1 28 CYS HB3 . 28 CYZ HB3 1 1
216 1 1 1 1 24 ILE H . 24 ILE HN 1 1
216 1 2 1 1 24 ILE HB . 24 ILE HB 1 1
217 1 1 1 1 24 ILE H . 24 ILE HN 1 1
217 1 2 1 1 24 ILE MD . 24 ILE MD 1 1
218 1 1 1 1 24 ILE H . 24 ILE HN 1 1
218 1 2 1 1 24 ILE HG12 . 24 ILE HG12 1 1
219 1 1 1 1 24 ILE H . 24 ILE HN 1 1
219 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 1
220 1 1 1 1 24 ILE H . 24 ILE HN 1 1
220 1 2 1 1 24 ILE MG . 24 ILE MG2 1 1
221 1 1 1 1 24 ILE H . 24 ILE HN 1 1
221 1 2 1 1 27 ASN HB3 . 27 ASN HB3 1 1
222 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
222 1 2 1 1 24 ILE HB . 24 ILE HB 1 1
223 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
223 1 2 1 1 24 ILE MG . 24 ILE MG2 1 1
224 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
224 1 2 1 1 25 ALA H . 25 ALA HN 1 1
225 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
225 1 2 1 1 24 ILE MD . 24 ILE MD 1 1
226 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
226 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 1
227 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
227 1 2 1 1 25 ALA H . 25 ALA HN 1 1
228 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
228 1 2 1 1 26 LYS H . 26 LYS HN 1 1
229 1 1 1 1 24 ILE MD . 24 ILE MD 1 1
229 1 2 1 1 24 ILE MG . 24 ILE MG2 1 1
230 1 1 1 1 24 ILE MD . 24 ILE MD 1 1
230 1 2 1 1 25 ALA H . 25 ALA HN 1 1
231 1 1 1 1 24 ILE MD . 24 ILE MD 1 1
231 1 2 1 1 26 LYS H . 26 LYS HN 1 1
232 1 1 1 1 24 ILE MD . 24 ILE MD 1 1
232 1 2 1 1 26 LYS QB . 26 LYS QB 1 1
233 1 1 1 1 24 ILE MD . 24 ILE MD 1 1
233 1 2 1 1 26 LYS QD . 26 LYS QD 1 1
234 1 1 1 1 24 ILE MD . 24 ILE MD 1 1
234 1 2 1 1 26 LYS QG . 26 LYS QG 1 1
235 1 1 1 1 24 ILE MD . 24 ILE MD 1 1
235 1 2 1 1 27 ASN H . 27 ASN HN 1 1
236 1 1 1 1 24 ILE MD . 24 ILE MD 1 1
236 1 2 1 1 27 ASN HD21 . 27 ASN HD22 1 1
237 1 1 1 1 24 ILE MD . 24 ILE MD 1 1
237 1 2 4 3 1 1HF H4 . 58 1HF H4 1 1
238 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 1
238 1 2 1 1 24 ILE MG . 24 ILE MG2 1 1
239 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 1
239 1 2 1 1 27 ASN HD21 . 27 ASN HD22 1 1
240 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 1
240 1 2 1 1 27 ASN HD22 . 27 ASN HD21 1 1
241 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 1
241 1 2 1 1 25 ALA H . 25 ALA HN 1 1
242 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 1
242 1 2 1 1 26 LYS H . 26 LYS HN 1 1
243 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 1
243 1 2 1 1 27 ASN H . 27 ASN HN 1 1
244 1 1 1 1 24 ILE MG . 24 ILE MG2 1 1
244 1 2 1 1 25 ALA H . 25 ALA HN 1 1
245 1 1 1 1 24 ILE MG . 24 ILE MG2 1 1
245 1 2 1 1 26 LYS H . 26 LYS HN 1 1
246 1 1 1 1 24 ILE MG . 24 ILE MG2 1 1
246 1 2 4 3 1 1HF H1 . 58 1HF H1 1 1
247 1 1 1 1 24 ILE MG . 24 ILE MG2 1 1
247 1 2 4 3 1 1HF H4 . 58 1HF H4 1 1
248 1 1 1 1 25 ALA H . 25 ALA HN 1 1
248 1 2 1 1 25 ALA MB . 25 ALA MB 1 1
249 1 1 1 1 25 ALA H . 25 ALA HN 1 1
249 1 2 1 1 26 LYS H . 26 LYS HN 1 1
250 1 1 1 1 25 ALA H . 25 ALA HN 1 1
250 1 2 1 1 27 ASN H . 27 ASN HN 1 1
251 1 1 1 1 25 ALA H . 25 ALA HN 1 1
251 1 2 4 3 1 1HF H1 . 58 1HF H1 1 1
252 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
252 1 2 1 1 26 LYS H . 26 LYS HN 1 1
253 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
253 1 2 1 1 27 ASN H . 27 ASN HN 1 1
254 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
254 1 2 1 1 28 CYS H . 28 CYZ HN 1 1
255 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
255 1 2 1 1 28 CYS HA . 28 CYZ HA 1 1
256 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
256 1 2 1 1 28 CYS HB2 . 28 CYZ HB2 1 1
257 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
257 1 2 1 1 28 CYS HB3 . 28 CYZ HB3 1 1
258 1 1 1 1 25 ALA MB . 25 ALA MB 1 1
258 1 2 1 1 26 LYS H . 26 LYS HN 1 1
259 1 1 1 1 25 ALA MB . 25 ALA MB 1 1
259 1 2 1 1 37 TRP HH2 . 37 TRP HH2 1 1
260 1 1 1 1 25 ALA MB . 25 ALA MB 1 1
260 1 2 1 1 37 TRP HZ3 . 37 TRP HZ3 1 1
261 1 1 1 1 25 ALA MB . 25 ALA MB 1 1
261 1 2 1 1 46 MET ME . 46 MET ME 1 1
262 1 1 1 1 25 ALA MB . 25 ALA MB 1 1
262 1 2 4 3 1 1HF H10 . 58 1HF H10 1 1
263 1 1 1 1 25 ALA MB . 25 ALA MB 1 1
263 1 2 4 3 1 1HF H12 . 58 1HF H12 1 1
264 1 1 1 1 26 LYS H . 26 LYS HN 1 1
264 1 2 1 1 26 LYS HA . 26 LYS HA 1 1
265 1 1 1 1 26 LYS H . 26 LYS HN 1 1
265 1 2 1 1 26 LYS QB . 26 LYS QB 1 1
266 1 1 1 1 26 LYS H . 26 LYS HN 1 1
266 1 2 1 1 27 ASN H . 27 ASN HN 1 1
267 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
267 1 2 1 1 26 LYS QB . 26 LYS QB 1 1
268 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
268 1 2 1 1 26 LYS QG . 26 LYS QG 1 1
269 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
269 1 2 1 1 27 ASN H . 27 ASN HN 1 1
270 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
270 1 2 4 3 1 1HF H10 . 58 1HF H10 1 1
271 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
271 1 2 4 3 1 1HF H11 . 58 1HF H11 1 1
272 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
272 1 2 4 3 1 1HF H12 . 58 1HF H12 1 1
273 1 1 1 1 26 LYS QB . 26 LYS QB 1 1
273 1 2 1 1 26 LYS QE . 26 LYS QE 1 1
274 1 1 1 1 26 LYS QB . 26 LYS QB 1 1
274 1 2 1 1 27 ASN H . 27 ASN HN 1 1
275 1 1 1 1 26 LYS QB . 26 LYS QB 1 1
275 1 2 4 3 1 1HF H10 . 58 1HF H10 1 1
276 1 1 1 1 26 LYS QB . 26 LYS QB 1 1
276 1 2 4 3 1 1HF H12 . 58 1HF H12 1 1
277 1 1 1 1 26 LYS QB . 26 LYS QB 1 1
277 1 2 4 3 1 1HF H9 . 58 1HF H9 1 1
278 1 1 1 1 26 LYS QD . 26 LYS QD 1 1
278 1 2 4 3 1 1HF H10 . 58 1HF H10 1 1
279 1 1 1 1 26 LYS QD . 26 LYS QD 1 1
279 1 2 4 3 1 1HF H9 . 58 1HF H9 1 1
280 1 1 1 1 26 LYS QE . 26 LYS QE 1 1
280 1 2 4 3 1 1HF H9 . 58 1HF H9 1 1
281 1 1 1 1 26 LYS QE . 26 LYS QE 1 1
281 1 2 5 3 1 1HF H9 . 59 1HF H9 1 1
282 1 1 1 1 26 LYS QG . 26 LYS QG 1 1
282 1 2 4 3 1 1HF H10 . 58 1HF H10 1 1
283 1 1 1 1 26 LYS QG . 26 LYS QG 1 1
283 1 2 4 3 1 1HF H12 . 58 1HF H12 1 1
284 1 1 1 1 26 LYS QG . 26 LYS QG 1 1
284 1 2 4 3 1 1HF H9 . 58 1HF H9 1 1
285 1 1 1 1 27 ASN H . 27 ASN HN 1 1
285 1 2 1 1 27 ASN HB2 . 27 ASN HB2 1 1
286 1 1 1 1 27 ASN H . 27 ASN HN 1 1
286 1 2 1 1 27 ASN HB3 . 27 ASN HB3 1 1
287 1 1 1 1 27 ASN H . 27 ASN HN 1 1
287 1 2 1 1 28 CYS H . 28 CYZ HN 1 1
288 1 1 1 1 27 ASN H . 27 ASN HN 1 1
288 1 2 1 1 28 CYS HB2 . 28 CYZ HB2 1 1
289 1 1 1 1 27 ASN H . 27 ASN HN 1 1
289 1 2 1 1 28 CYS HB3 . 28 CYZ HB3 1 1
290 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
290 1 2 1 1 27 ASN HB2 . 27 ASN HB2 1 1
291 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
291 1 2 1 1 27 ASN HB3 . 27 ASN HB3 1 1
292 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
292 1 2 1 1 28 CYS H . 28 CYZ HN 1 1
293 1 1 1 1 27 ASN HB2 . 27 ASN HB2 1 1
293 1 2 1 1 28 CYS H . 28 CYZ HN 1 1
294 1 1 1 1 27 ASN HB3 . 27 ASN HB3 1 1
294 1 2 1 1 27 ASN HD21 . 27 ASN HD22 1 1
295 1 1 1 1 27 ASN HB3 . 27 ASN HB3 1 1
295 1 2 1 1 28 CYS H . 28 CYZ HN 1 1
296 1 1 1 1 28 CYS H . 28 CYZ HN 1 1
296 1 2 1 1 28 CYS HB2 . 28 CYZ HB2 1 1
297 1 1 1 1 28 CYS H . 28 CYZ HN 1 1
297 1 2 1 1 28 CYS HB3 . 28 CYZ HB3 1 1
298 1 1 1 1 28 CYS HA . 28 CYZ HA 1 1
298 1 2 1 1 28 CYS HB2 . 28 CYZ HB2 1 1
299 1 1 1 1 28 CYS HA . 28 CYZ HA 1 1
299 1 2 1 1 30 ALA H . 30 ALA HN 1 1
300 1 1 1 1 28 CYS HB2 . 28 CYZ HB2 1 1
300 1 2 1 1 30 ALA H . 30 ALA HN 1 1
301 1 1 1 1 28 CYS HB3 . 28 CYZ HB3 1 1
301 1 2 4 3 1 1HF H12 . 58 1HF H12 1 1
302 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
302 1 2 1 1 29 ARG HB3 . 29 ARG HB3 1 1
303 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
303 1 2 1 1 29 ARG QD . 29 ARG QD 1 1
304 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
304 1 2 1 1 29 ARG QG . 29 ARG QG 1 1
305 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
305 1 2 1 1 30 ALA H . 30 ALA HN 1 1
306 1 1 1 1 29 ARG HB2 . 29 ARG HB2 1 1
306 1 2 1 1 29 ARG QD . 29 ARG QD 1 1
307 1 1 1 1 29 ARG HB2 . 29 ARG HB2 1 1
307 1 2 1 1 30 ALA H . 30 ALA HN 1 1
308 1 1 1 1 30 ALA H . 30 ALA HN 1 1
308 1 2 1 1 30 ALA MB . 30 ALA MB 1 1
309 1 1 1 1 30 ALA H . 30 ALA HN 1 1
309 1 2 1 1 31 PRO HD2 . 31 PRO HD2 1 1
310 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
310 1 2 1 1 31 PRO HD2 . 31 PRO HD2 1 1
311 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
311 1 2 1 1 31 PRO HD3 . 31 PRO HD3 1 1
312 1 1 1 1 30 ALA MB . 30 ALA MB 1 1
312 1 2 1 1 31 PRO HD2 . 31 PRO HD2 1 1
313 1 1 1 1 30 ALA MB . 30 ALA MB 1 1
313 1 2 1 1 31 PRO HD3 . 31 PRO HD3 1 1
314 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
314 1 2 1 1 32 ARG H . 32 ARG HN 1 1
315 1 1 1 1 31 PRO HB2 . 31 PRO HB2 1 1
315 1 2 1 1 32 ARG H . 32 ARG HN 1 1
316 1 1 1 1 32 ARG H . 32 ARG HN 1 1
316 1 2 1 1 32 ARG HB2 . 32 ARG HB2 1 1
317 1 1 1 1 32 ARG H . 32 ARG HN 1 1
317 1 2 1 1 32 ARG QG . 32 ARG QG 1 1
318 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
318 1 2 1 1 32 ARG QG . 32 ARG QG 1 1
319 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
319 1 2 1 1 33 LYS H . 33 LYS HN 1 1
320 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
320 1 2 1 1 37 TRP HZ2 . 37 TRP HZ2 1 1
321 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
321 1 2 5 3 1 1HF H6 . 59 1HF H6 1 1
322 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
322 1 2 5 3 1 1HF H7 . 59 1HF H7 1 1
323 1 1 1 1 32 ARG HB2 . 32 ARG HB2 1 1
323 1 2 1 1 32 ARG HD2 . 32 ARG HD2 1 1
324 1 1 1 1 32 ARG HB2 . 32 ARG HB2 1 1
324 1 2 1 1 32 ARG HD3 . 32 ARG HD3 1 1
325 1 1 1 1 32 ARG HB2 . 32 ARG HB2 1 1
325 1 2 1 1 33 LYS H . 33 LYS HN 1 1
326 1 1 1 1 32 ARG HB2 . 32 ARG HB2 1 1
326 1 2 1 1 37 TRP HE1 . 37 TRP HE1 1 1
327 1 1 1 1 32 ARG HB2 . 32 ARG HB2 1 1
327 1 2 1 1 37 TRP HH2 . 37 TRP HH2 1 1
328 1 1 1 1 32 ARG HB2 . 32 ARG HB2 1 1
328 1 2 1 1 37 TRP HZ2 . 37 TRP HZ2 1 1
329 1 1 1 1 32 ARG HB2 . 32 ARG HB2 1 1
329 1 2 5 3 1 1HF H6 . 59 1HF H6 1 1
330 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 1
330 1 2 1 1 32 ARG HD2 . 32 ARG HD2 1 1
331 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 1
331 1 2 1 1 32 ARG HD3 . 32 ARG HD3 1 1
332 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 1
332 1 2 1 1 32 ARG QG . 32 ARG QG 1 1
333 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 1
333 1 2 1 1 33 LYS H . 33 LYS HN 1 1
334 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 1
334 1 2 1 1 37 TRP HH2 . 37 TRP HH2 1 1
335 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 1
335 1 2 1 1 37 TRP HZ2 . 37 TRP HZ2 1 1
336 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 1
336 1 2 5 3 1 1HF H6 . 59 1HF H6 1 1
337 1 1 1 1 32 ARG HD2 . 32 ARG HD2 1 1
337 1 2 1 1 37 TRP HH2 . 37 TRP HH2 1 1
338 1 1 1 1 32 ARG HD2 . 32 ARG HD2 1 1
338 1 2 1 1 37 TRP HZ2 . 37 TRP HZ2 1 1
339 1 1 1 1 32 ARG HD2 . 32 ARG HD2 1 1
339 1 2 5 3 1 1HF H4 . 59 1HF H4 1 1
340 1 1 1 1 32 ARG HD3 . 32 ARG HD3 1 1
340 1 2 1 1 37 TRP HH2 . 37 TRP HH2 1 1
341 1 1 1 1 32 ARG HD3 . 32 ARG HD3 1 1
341 1 2 1 1 37 TRP HZ2 . 37 TRP HZ2 1 1
342 1 1 1 1 32 ARG HD3 . 32 ARG HD3 1 1
342 1 2 5 3 1 1HF H4 . 59 1HF H4 1 1
343 1 1 1 1 32 ARG QG . 32 ARG QG 1 1
343 1 2 1 1 33 LYS H . 33 LYS HN 1 1
344 1 1 1 1 33 LYS H . 33 LYS HN 1 1
344 1 2 1 1 33 LYS QB . 33 LYS QB 1 1
345 1 1 1 1 33 LYS H . 33 LYS HN 1 1
345 1 2 1 1 33 LYS HG3 . 33 LYS HG3 1 1
346 1 1 1 1 33 LYS H . 33 LYS HN 1 1
346 1 2 1 1 34 LYS H . 34 LYS HN 1 1
347 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
347 1 2 1 1 33 LYS QB . 33 LYS QB 1 1
348 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
348 1 2 1 1 33 LYS HG2 . 33 LYS HG2 1 1
349 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
349 1 2 1 1 34 LYS H . 34 LYS HN 1 1
350 1 1 1 1 33 LYS QB . 33 LYS QB 1 1
350 1 2 1 1 33 LYS HG3 . 33 LYS HG3 1 1
351 1 1 1 1 33 LYS QB . 33 LYS QB 1 1
351 1 2 1 1 34 LYS H . 34 LYS HN 1 1
352 1 1 1 1 33 LYS QB . 33 LYS QB 1 1
352 1 2 1 1 37 TRP HD1 . 37 TRP HD1 1 1
353 1 1 1 1 33 LYS QB . 33 LYS QB 1 1
353 1 2 1 1 37 TRP HE1 . 37 TRP HE1 1 1
354 1 1 1 1 33 LYS QD . 33 LYS QD 1 1
354 1 2 1 1 37 TRP HD1 . 37 TRP HD1 1 1
355 1 1 1 1 33 LYS QE . 33 LYS QE 1 1
355 1 2 1 1 33 LYS HG2 . 33 LYS HG2 1 1
356 1 1 1 1 33 LYS QE . 33 LYS QE 1 1
356 1 2 1 1 33 LYS HG3 . 33 LYS HG3 1 1
357 1 1 1 1 33 LYS HG2 . 33 LYS HG2 1 1
357 1 2 1 1 34 LYS H . 34 LYS HN 1 1
358 1 1 1 1 33 LYS HG2 . 33 LYS HG2 1 1
358 1 2 1 1 37 TRP HD1 . 37 TRP HD1 1 1
359 1 1 1 1 33 LYS HG2 . 33 LYS HG2 1 1
359 1 2 1 1 37 TRP HE1 . 37 TRP HE1 1 1
360 1 1 1 1 33 LYS HG3 . 33 LYS HG3 1 1
360 1 2 1 1 37 TRP HD1 . 37 TRP HD1 1 1
361 1 1 1 1 33 LYS HG3 . 33 LYS HG3 1 1
361 1 2 1 1 37 TRP HE1 . 37 TRP HE1 1 1
362 1 1 1 1 33 LYS HG3 . 33 LYS HG3 1 1
362 1 2 5 3 1 1HF H7 . 59 1HF H7 1 1
363 1 1 1 1 34 LYS H . 34 LYS HN 1 1
363 1 2 1 1 34 LYS QB . 34 LYS QB 1 1
364 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
364 1 2 1 1 35 GLY H . 35 GLY HN 1 1
365 1 1 1 1 34 LYS QB . 34 LYS QB 1 1
365 1 2 1 1 35 GLY H . 35 GLY HN 1 1
366 1 1 1 1 35 GLY H . 35 GLY HN 1 1
366 1 2 1 1 35 GLY HA3 . 35 GLY HA2 1 1
367 1 1 1 1 35 GLY H . 35 GLY HN 1 1
367 1 2 5 3 1 1HF H7 . 59 1HF H7 1 1
368 1 1 1 1 35 GLY HA3 . 35 GLY HA2 1 1
368 1 2 1 1 36 CYS H . 36 CYZ HN 1 1
369 1 1 1 1 35 GLY HA3 . 35 GLY HA2 1 1
369 1 2 1 1 42 GLU HA . 42 GLU HA 1 1
370 1 1 1 1 36 CYS H . 36 CYZ HN 1 1
370 1 2 1 1 36 CYS HB2 . 36 CYZ HB2 1 1
371 1 1 1 1 36 CYS H . 36 CYZ HN 1 1
371 1 2 1 1 36 CYS HB3 . 36 CYZ HB3 1 1
372 1 1 1 1 36 CYS H . 36 CYZ HN 1 1
372 1 2 1 1 37 TRP H . 37 TRP HN 1 1
373 1 1 1 1 36 CYS H . 36 CYZ HN 1 1
373 1 2 1 1 42 GLU HA . 42 GLU HA 1 1
374 1 1 1 1 36 CYS HA . 36 CYZ HA 1 1
374 1 2 1 1 36 CYS HB2 . 36 CYZ HB2 1 1
375 1 1 1 1 36 CYS HA . 36 CYZ HA 1 1
375 1 2 1 1 37 TRP H . 37 TRP HN 1 1
376 1 1 1 1 36 CYS HA . 36 CYZ HA 1 1
376 1 2 1 1 38 LYS H . 38 LYS HN 1 1
377 1 1 1 1 36 CYS HA . 36 CYZ HA 1 1
377 1 2 1 1 46 MET H . 46 MET HN 1 1
378 1 1 1 1 36 CYS HA . 36 CYZ HA 1 1
378 1 2 5 3 1 1HF H1 . 59 1HF H1 1 1
379 1 1 1 1 36 CYS HB2 . 36 CYZ HB2 1 1
379 1 2 1 1 37 TRP H . 37 TRP HN 1 1
380 1 1 1 1 36 CYS HB2 . 36 CYZ HB2 1 1
380 1 2 1 1 40 GLY H . 40 GLY HN 1 1
381 1 1 1 1 36 CYS HB2 . 36 CYZ HB2 1 1
381 1 2 1 1 44 HIS H . 44 HIZ HN 1 1
382 1 1 1 1 36 CYS HB2 . 36 CYZ HB2 1 1
382 1 2 1 1 44 HIS HD2 . 44 HIZ HD2 1 1
383 1 1 1 1 36 CYS HB3 . 36 CYZ HB3 1 1
383 1 2 1 1 39 CYS H . 39 CYZ HN 1 1
384 1 1 1 1 36 CYS HB3 . 36 CYZ HB3 1 1
384 1 2 1 1 40 GLY H . 40 GLY HN 1 1
385 1 1 1 1 36 CYS HB3 . 36 CYZ HB3 1 1
385 1 2 1 1 41 LYS H . 41 LYS HN 1 1
386 1 1 1 1 36 CYS HB3 . 36 CYZ HB3 1 1
386 1 2 1 1 44 HIS HE1 . 44 HIZ HE1 1 1
387 1 1 1 1 37 TRP H . 37 TRP HN 1 1
387 1 2 1 1 37 TRP QB . 37 TRP QB 1 1
388 1 1 1 1 37 TRP H . 37 TRP HN 1 1
388 1 2 1 1 37 TRP HD1 . 37 TRP HD1 1 1
389 1 1 1 1 37 TRP H . 37 TRP HN 1 1
389 1 2 1 1 38 LYS H . 38 LYS HN 1 1
390 1 1 1 1 37 TRP H . 37 TRP HN 1 1
390 1 2 1 1 45 GLN HA . 45 GLN HA 1 1
391 1 1 1 1 37 TRP H . 37 TRP HN 1 1
391 1 2 1 1 46 MET H . 46 MET HN 1 1
392 1 1 1 1 37 TRP H . 37 TRP HN 1 1
392 1 2 1 1 46 MET HB2 . 46 MET HB2 1 1
393 1 1 1 1 37 TRP H . 37 TRP HN 1 1
393 1 2 1 1 46 MET HB3 . 46 MET HB3 1 1
394 1 1 1 1 37 TRP H . 37 TRP HN 1 1
394 1 2 5 3 1 1HF H1 . 59 1HF H1 1 1
395 1 1 1 1 37 TRP HA . 37 TRP HA 1 1
395 1 2 1 1 37 TRP QB . 37 TRP QB 1 1
396 1 1 1 1 37 TRP HA . 37 TRP HA 1 1
396 1 2 1 1 37 TRP HD1 . 37 TRP HD1 1 1
397 1 1 1 1 37 TRP HA . 37 TRP HA 1 1
397 1 2 5 3 1 1HF H1 . 59 1HF H1 1 1
398 1 1 1 1 37 TRP QB . 37 TRP QB 1 1
398 1 2 1 1 37 TRP HD1 . 37 TRP HD1 1 1
399 1 1 1 1 37 TRP QB . 37 TRP QB 1 1
399 1 2 1 1 37 TRP HE3 . 37 TRP HE3 1 1
400 1 1 1 1 37 TRP QB . 37 TRP QB 1 1
400 1 2 1 1 38 LYS H . 38 LYS HN 1 1
401 1 1 1 1 37 TRP HD1 . 37 TRP HD1 1 1
401 1 2 5 3 1 1HF H1 . 59 1HF H1 1 1
402 1 1 1 1 37 TRP HE1 . 37 TRP HE1 1 1
402 1 2 5 3 1 1HF H7 . 59 1HF H7 1 1
403 1 1 1 1 37 TRP HE3 . 37 TRP HE3 1 1
403 1 2 1 1 46 MET ME . 46 MET ME 1 1
404 1 1 1 1 37 TRP HH2 . 37 TRP HH2 1 1
404 1 2 4 3 1 1HF H12 . 58 1HF H12 1 1
405 1 1 1 1 37 TRP HH2 . 37 TRP HH2 1 1
405 1 2 5 3 1 1HF H4 . 59 1HF H4 1 1
406 1 1 1 1 37 TRP HZ2 . 37 TRP HZ2 1 1
406 1 2 5 3 1 1HF H4 . 59 1HF H4 1 1
407 1 1 1 1 37 TRP HZ2 . 37 TRP HZ2 1 1
407 1 2 5 3 1 1HF H6 . 59 1HF H6 1 1
408 1 1 1 1 38 LYS H . 38 LYS HN 1 1
408 1 2 1 1 38 LYS HB2 . 38 LYS HB2 1 1
409 1 1 1 1 38 LYS H . 38 LYS HN 1 1
409 1 2 1 1 38 LYS HB3 . 38 LYS HB3 1 1
410 1 1 1 1 38 LYS H . 38 LYS HN 1 1
410 1 2 1 1 38 LYS HG2 . 38 LYS HG2 1 1
411 1 1 1 1 38 LYS H . 38 LYS HN 1 1
411 1 2 1 1 39 CYS H . 39 CYZ HN 1 1
412 1 1 1 1 38 LYS H . 38 LYS HN 1 1
412 1 2 1 1 40 GLY H . 40 GLY HN 1 1
413 1 1 1 1 38 LYS H . 38 LYS HN 1 1
413 1 2 1 1 46 MET HA . 46 MET HA 1 1
414 1 1 1 1 38 LYS H . 38 LYS HN 1 1
414 1 2 1 1 46 MET HB3 . 46 MET HB3 1 1
415 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
415 1 2 1 1 38 LYS HG3 . 38 LYS HG3 1 1
416 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
416 1 2 1 1 39 CYS H . 39 CYZ HN 1 1
417 1 1 1 1 38 LYS HB2 . 38 LYS HB2 1 1
417 1 2 1 1 38 LYS QE . 38 LYS QE 1 1
418 1 1 1 1 38 LYS HB2 . 38 LYS HB2 1 1
418 1 2 1 1 39 CYS H . 39 CYZ HN 1 1
419 1 1 1 1 38 LYS HB3 . 38 LYS HB3 1 1
419 1 2 1 1 39 CYS H . 39 CYZ HN 1 1
420 1 1 1 1 38 LYS HB3 . 38 LYS HB3 1 1
420 1 2 1 1 39 CYS HB3 . 39 CYZ HB3 1 1
421 1 1 1 1 38 LYS HB3 . 38 LYS HB3 1 1
421 1 2 5 3 1 1HF H12 . 59 1HF H12 1 1
422 1 1 1 1 38 LYS QD . 38 LYS QD 1 1
422 1 2 5 3 1 1HF H12 . 59 1HF H12 1 1
423 1 1 1 1 39 CYS H . 39 CYZ HN 1 1
423 1 2 1 1 39 CYS HB2 . 39 CYZ HB2 1 1
424 1 1 1 1 39 CYS H . 39 CYZ HN 1 1
424 1 2 1 1 39 CYS HB3 . 39 CYZ HB3 1 1
425 1 1 1 1 39 CYS H . 39 CYZ HN 1 1
425 1 2 1 1 40 GLY H . 40 GLY HN 1 1
426 1 1 1 1 39 CYS H . 39 CYZ HN 1 1
426 1 2 1 1 40 GLY HA3 . 40 GLY HA3 1 1
427 1 1 1 1 39 CYS H . 39 CYZ HN 1 1
427 1 2 1 1 41 LYS H . 41 LYS HN 1 1
428 1 1 1 1 39 CYS HA . 39 CYZ HA 1 1
428 1 2 1 1 39 CYS HB2 . 39 CYZ HB2 1 1
429 1 1 1 1 39 CYS HA . 39 CYZ HA 1 1
429 1 2 1 1 40 GLY H . 40 GLY HN 1 1
430 1 1 1 1 39 CYS HA . 39 CYZ HA 1 1
430 1 2 1 1 41 LYS H . 41 LYS HN 1 1
431 1 1 1 1 39 CYS HB3 . 39 CYZ HB3 1 1
431 1 2 1 1 40 GLY H . 40 GLY HN 1 1
432 1 1 1 1 40 GLY H . 40 GLY HN 1 1
432 1 2 1 1 40 GLY HA3 . 40 GLY HA3 1 1
433 1 1 1 1 40 GLY H . 40 GLY HN 1 1
433 1 2 1 1 41 LYS H . 41 LYS HN 1 1
434 1 1 1 1 40 GLY HA3 . 40 GLY HA3 1 1
434 1 2 1 1 41 LYS H . 41 LYS HN 1 1
435 1 1 1 1 41 LYS H . 41 LYS HN 1 1
435 1 2 1 1 41 LYS HA . 41 LYS HA 1 1
436 1 1 1 1 41 LYS H . 41 LYS HN 1 1
436 1 2 1 1 41 LYS QB . 41 LYS QB 1 1
437 1 1 1 1 41 LYS H . 41 LYS HN 1 1
437 1 2 1 1 41 LYS QD . 41 LYS QD 1 1
438 1 1 1 1 41 LYS H . 41 LYS HN 1 1
438 1 2 1 1 41 LYS QG . 41 LYS QG 1 1
439 1 1 1 1 41 LYS H . 41 LYS HN 1 1
439 1 2 1 1 44 HIS HE1 . 44 HIZ HE1 1 1
440 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
440 1 2 1 1 41 LYS QB . 41 LYS QB 1 1
441 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
441 1 2 1 1 41 LYS QG . 41 LYS QG 1 1
442 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
442 1 2 1 1 42 GLU H . 42 GLU HN 1 1
443 1 1 1 1 41 LYS QB . 41 LYS QB 1 1
443 1 2 1 1 42 GLU H . 42 GLU HN 1 1
444 1 1 1 1 41 LYS QB . 41 LYS QB 1 1
444 1 2 1 1 44 HIS HE1 . 44 HIZ HE1 1 1
445 1 1 1 1 41 LYS QD . 41 LYS QD 1 1
445 1 2 1 1 44 HIS HE1 . 44 HIZ HE1 1 1
446 1 1 1 1 41 LYS QE . 41 LYS QE 1 1
446 1 2 1 1 41 LYS QG . 41 LYS QG 1 1
447 1 1 1 1 41 LYS QE . 41 LYS QE 1 1
447 1 2 1 1 44 HIS HE1 . 44 HIZ HE1 1 1
448 1 1 1 1 41 LYS QG . 41 LYS QG 1 1
448 1 2 1 1 42 GLU H . 42 GLU HN 1 1
449 1 1 1 1 42 GLU H . 42 GLU HN 1 1
449 1 2 1 1 42 GLU HA . 42 GLU HA 1 1
450 1 1 1 1 42 GLU H . 42 GLU HN 1 1
450 1 2 1 1 42 GLU HB2 . 42 GLU HB2 1 1
451 1 1 1 1 42 GLU H . 42 GLU HN 1 1
451 1 2 1 1 42 GLU HB3 . 42 GLU HB3 1 1
452 1 1 1 1 42 GLU H . 42 GLU HN 1 1
452 1 2 1 1 42 GLU HG2 . 42 GLU HG2 1 1
453 1 1 1 1 42 GLU H . 42 GLU HN 1 1
453 1 2 1 1 42 GLU HG3 . 42 GLU HG3 1 1
454 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
454 1 2 1 1 42 GLU HB2 . 42 GLU HB2 1 1
455 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
455 1 2 1 1 42 GLU HB3 . 42 GLU HB3 1 1
456 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
456 1 2 1 1 43 GLY H . 43 GLY HN 1 1
457 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
457 1 2 1 1 44 HIS H . 44 HIZ HN 1 1
458 1 1 1 1 43 GLY H . 43 GLY HN 1 1
458 1 2 1 1 44 HIS H . 44 HIZ HN 1 1
459 1 1 1 1 43 GLY HA3 . 43 GLY HA3 1 1
459 1 2 1 1 44 HIS H . 44 HIZ HN 1 1
460 1 1 1 1 44 HIS H . 44 HIZ HN 1 1
460 1 2 1 1 44 HIS HA . 44 HIZ HA 1 1
461 1 1 1 1 44 HIS H . 44 HIZ HN 1 1
461 1 2 1 1 44 HIS QB . 44 HIZ QB 1 1
462 1 1 1 1 44 HIS HA . 44 HIZ HA 1 1
462 1 2 1 1 44 HIS QB . 44 HIZ QB 1 1
463 1 1 1 1 44 HIS HA . 44 HIZ HA 1 1
463 1 2 1 1 45 GLN H . 45 GLN HN 1 1
464 1 1 1 1 44 HIS QB . 44 HIZ QB 1 1
464 1 2 1 1 44 HIS HD2 . 44 HIZ HD2 1 1
465 1 1 1 1 44 HIS QB . 44 HIZ QB 1 1
465 1 2 1 1 45 GLN H . 45 GLN HN 1 1
466 1 1 1 1 44 HIS QB . 44 HIZ QB 1 1
466 1 2 1 1 48 ASP HB3 . 48 ASP HB3 1 1
467 1 1 1 1 44 HIS HD2 . 44 HIZ HD2 1 1
467 1 2 1 1 45 GLN H . 45 GLN HN 1 1
468 1 1 1 1 44 HIS HD2 . 44 HIZ HD2 1 1
468 1 2 1 1 45 GLN QB . 45 GLN QB 1 1
469 1 1 1 1 44 HIS HD2 . 44 HIZ HD2 1 1
469 1 2 1 1 46 MET HA . 46 MET HA 1 1
470 1 1 1 1 44 HIS HD2 . 44 HIZ HD2 1 1
470 1 2 1 1 49 CYS H . 49 CYZ HN 1 1
471 1 1 1 1 44 HIS HD2 . 44 HIZ HD2 1 1
471 1 2 1 1 49 CYS HA . 49 CYZ HA 1 1
472 1 1 1 1 44 HIS HD2 . 44 HIZ HD2 1 1
472 1 2 1 1 49 CYS HB2 . 49 CYZ HB2 1 1
473 1 1 1 1 45 GLN H . 45 GLN HN 1 1
473 1 2 1 1 45 GLN QB . 45 GLN QB 1 1
474 1 1 1 1 45 GLN H . 45 GLN HN 1 1
474 1 2 1 1 45 GLN HG2 . 45 GLN HG2 1 1
475 1 1 1 1 45 GLN H . 45 GLN HN 1 1
475 1 2 1 1 45 GLN HG3 . 45 GLN HG3 1 1
476 1 1 1 1 45 GLN H . 45 GLN HN 1 1
476 1 2 1 1 48 ASP HB3 . 48 ASP HB3 1 1
477 1 1 1 1 45 GLN HA . 45 GLN HA 1 1
477 1 2 1 1 45 GLN HG2 . 45 GLN HG2 1 1
478 1 1 1 1 45 GLN HA . 45 GLN HA 1 1
478 1 2 1 1 45 GLN HG3 . 45 GLN HG3 1 1
479 1 1 1 1 45 GLN HA . 45 GLN HA 1 1
479 1 2 1 1 46 MET H . 46 MET HN 1 1
480 1 1 1 1 45 GLN HA . 45 GLN HA 1 1
480 1 2 1 1 47 LYS H . 47 LYS HN 1 1
481 1 1 1 1 45 GLN QB . 45 GLN QB 1 1
481 1 2 1 1 45 GLN HE22 . 45 GLN HE22 1 1
482 1 1 1 1 45 GLN QB . 45 GLN QB 1 1
482 1 2 1 1 45 GLN HG3 . 45 GLN HG3 1 1
483 1 1 1 1 45 GLN QB . 45 GLN QB 1 1
483 1 2 1 1 46 MET H . 46 MET HN 1 1
484 1 1 1 1 45 GLN QB . 45 GLN QB 1 1
484 1 2 1 1 47 LYS H . 47 LYS HN 1 1
485 1 1 1 1 45 GLN QB . 45 GLN QB 1 1
485 1 2 1 1 48 ASP H . 48 ASP HN 1 1
486 1 1 1 1 45 GLN QB . 45 GLN QB 1 1
486 1 2 5 3 1 1HF H4 . 59 1HF H4 1 1
487 1 1 1 1 45 GLN HE22 . 45 GLN HE22 1 1
487 1 2 1 1 45 GLN HG2 . 45 GLN HG2 1 1
488 1 1 1 1 45 GLN HE22 . 45 GLN HE22 1 1
488 1 2 1 1 45 GLN HG3 . 45 GLN HG3 1 1
489 1 1 1 1 45 GLN HG2 . 45 GLN HG2 1 1
489 1 2 5 3 1 1HF H4 . 59 1HF H4 1 1
490 1 1 1 1 45 GLN HG3 . 45 GLN HG3 1 1
490 1 2 1 1 46 MET H . 46 MET HN 1 1
491 1 1 1 1 45 GLN HG3 . 45 GLN HG3 1 1
491 1 2 5 3 1 1HF H4 . 59 1HF H4 1 1
492 1 1 1 1 46 MET H . 46 MET HN 1 1
492 1 2 1 1 46 MET HB2 . 46 MET HB2 1 1
493 1 1 1 1 46 MET H . 46 MET HN 1 1
493 1 2 1 1 46 MET HB3 . 46 MET HB3 1 1
494 1 1 1 1 46 MET H . 46 MET HN 1 1
494 1 2 1 1 47 LYS H . 47 LYS HN 1 1
495 1 1 1 1 46 MET HA . 46 MET HA 1 1
495 1 2 1 1 46 MET HB3 . 46 MET HB3 1 1
496 1 1 1 1 46 MET HA . 46 MET HA 1 1
496 1 2 1 1 47 LYS H . 47 LYS HN 1 1
497 1 1 1 1 46 MET HA . 46 MET HA 1 1
497 1 2 1 1 48 ASP H . 48 ASP HN 1 1
498 1 1 1 1 46 MET HA . 46 MET HA 1 1
498 1 2 1 1 49 CYS H . 49 CYZ HN 1 1
499 1 1 1 1 46 MET HA . 46 MET HA 1 1
499 1 2 1 1 49 CYS HB2 . 49 CYZ HB2 1 1
500 1 1 1 1 46 MET HA . 46 MET HA 1 1
500 1 2 1 1 49 CYS HB3 . 49 CYZ HB3 1 1
501 1 1 1 1 46 MET HB2 . 46 MET HB2 1 1
501 1 2 5 3 1 1HF H12 . 59 1HF H12 1 1
502 1 1 1 1 47 LYS H . 47 LYS HN 1 1
502 1 2 1 1 47 LYS HA . 47 LYS HA 1 1
503 1 1 1 1 47 LYS H . 47 LYS HN 1 1
503 1 2 1 1 47 LYS HB2 . 47 LYS HB2 1 1
504 1 1 1 1 47 LYS H . 47 LYS HN 1 1
504 1 2 1 1 47 LYS HB3 . 47 LYS HB3 1 1
505 1 1 1 1 47 LYS H . 47 LYS HN 1 1
505 1 2 1 1 47 LYS HG2 . 47 LYS HG2 1 1
506 1 1 1 1 47 LYS H . 47 LYS HN 1 1
506 1 2 1 1 47 LYS HG3 . 47 LYS HG3 1 1
507 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
507 1 2 1 1 47 LYS HB2 . 47 LYS HB2 1 1
508 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
508 1 2 1 1 47 LYS HB3 . 47 LYS HB3 1 1
509 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
509 1 2 1 1 47 LYS HG3 . 47 LYS HG3 1 1
510 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
510 1 2 1 1 48 ASP H . 48 ASP HN 1 1
511 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
511 1 2 1 1 49 CYS H . 49 CYZ HN 1 1
512 1 1 1 1 47 LYS HB2 . 47 LYS HB2 1 1
512 1 2 1 1 47 LYS HG3 . 47 LYS HG3 1 1
513 1 1 1 1 47 LYS HB2 . 47 LYS HB2 1 1
513 1 2 1 1 48 ASP H . 48 ASP HN 1 1
514 1 1 1 1 47 LYS HB2 . 47 LYS HB2 1 1
514 1 2 5 3 1 1HF H12 . 59 1HF H12 1 1
515 1 1 1 1 47 LYS HB2 . 47 LYS HB2 1 1
515 1 2 5 3 1 1HF H9 . 59 1HF H9 1 1
516 1 1 1 1 47 LYS HB3 . 47 LYS HB3 1 1
516 1 2 1 1 48 ASP H . 48 ASP HN 1 1
517 1 1 1 1 47 LYS HB3 . 47 LYS HB3 1 1
517 1 2 5 3 1 1HF H10 . 59 1HF H10 1 1
518 1 1 1 1 47 LYS HB3 . 47 LYS HB3 1 1
518 1 2 5 3 1 1HF H12 . 59 1HF H12 1 1
519 1 1 1 1 47 LYS HB3 . 47 LYS HB3 1 1
519 1 2 5 3 1 1HF H9 . 59 1HF H9 1 1
520 1 1 1 1 47 LYS HD2 . 47 LYS HD2 1 1
520 1 2 1 1 47 LYS HE2 . 47 LYS HE2 1 1
521 1 1 1 1 47 LYS HD2 . 47 LYS HD2 1 1
521 1 2 1 1 47 LYS HE3 . 47 LYS HE3 1 1
522 1 1 1 1 47 LYS HD2 . 47 LYS HD2 1 1
522 1 2 1 1 47 LYS HG2 . 47 LYS HG2 1 1
523 1 1 1 1 47 LYS HD3 . 47 LYS HD3 1 1
523 1 2 5 3 1 1HF H9 . 59 1HF H9 1 1
524 1 1 1 1 47 LYS HE3 . 47 LYS HE3 1 1
524 1 2 1 1 47 LYS HG2 . 47 LYS HG2 1 1
525 1 1 1 1 47 LYS HG2 . 47 LYS HG2 1 1
525 1 2 1 1 48 ASP H . 48 ASP HN 1 1
526 1 1 1 1 47 LYS HG2 . 47 LYS HG2 1 1
526 1 2 5 3 1 1HF H10 . 59 1HF H10 1 1
527 1 1 1 1 47 LYS HG2 . 47 LYS HG2 1 1
527 1 2 5 3 1 1HF H12 . 59 1HF H12 1 1
528 1 1 1 1 47 LYS HG2 . 47 LYS HG2 1 1
528 1 2 5 3 1 1HF H9 . 59 1HF H9 1 1
529 1 1 1 1 47 LYS HG3 . 47 LYS HG3 1 1
529 1 2 1 1 48 ASP H . 48 ASP HN 1 1
530 1 1 1 1 48 ASP H . 48 ASP HN 1 1
530 1 2 1 1 48 ASP HA . 48 ASP HA 1 1
531 1 1 1 1 48 ASP H . 48 ASP HN 1 1
531 1 2 1 1 48 ASP HB2 . 48 ASP HB2 1 1
532 1 1 1 1 48 ASP H . 48 ASP HN 1 1
532 1 2 1 1 48 ASP HB3 . 48 ASP HB3 1 1
533 1 1 1 1 48 ASP H . 48 ASP HN 1 1
533 1 2 1 1 49 CYS H . 49 CYZ HN 1 1
534 1 1 1 1 48 ASP HA . 48 ASP HA 1 1
534 1 2 1 1 48 ASP HB2 . 48 ASP HB2 1 1
535 1 1 1 1 48 ASP HA . 48 ASP HA 1 1
535 1 2 1 1 49 CYS H . 49 CYZ HN 1 1
536 1 1 1 1 48 ASP HB2 . 48 ASP HB2 1 1
536 1 2 1 1 49 CYS H . 49 CYZ HN 1 1
537 1 1 1 1 48 ASP HB3 . 48 ASP HB3 1 1
537 1 2 1 1 49 CYS H . 49 CYZ HN 1 1
538 1 1 1 1 49 CYS H . 49 CYZ HN 1 1
538 1 2 1 1 49 CYS HB2 . 49 CYZ HB2 1 1
539 1 1 1 1 49 CYS H . 49 CYZ HN 1 1
539 1 2 1 1 49 CYS HB3 . 49 CYZ HB3 1 1
540 1 1 1 1 49 CYS HA . 49 CYZ HA 1 1
540 1 2 1 1 49 CYS HB2 . 49 CYZ HB2 1 1
541 1 1 1 1 49 CYS HA . 49 CYZ HA 1 1
541 1 2 1 1 50 THR H . 50 THR HN 1 1
542 1 1 1 1 49 CYS HA . 49 CYZ HA 1 1
542 1 2 1 1 51 GLU H . 51 GLU HN 1 1
543 1 1 1 1 49 CYS HB3 . 49 CYZ HB3 1 1
543 1 2 1 1 50 THR H . 50 THR HN 1 1
544 1 1 1 1 50 THR H . 50 THR HN 1 1
544 1 2 1 1 50 THR HA . 50 THR HA 1 1
545 1 1 1 1 50 THR H . 50 THR HN 1 1
545 1 2 1 1 50 THR MG . 50 THR MG2 1 1
546 1 1 1 1 50 THR H . 50 THR HN 1 1
546 1 2 1 1 51 GLU H . 51 GLU HN 1 1
547 1 1 1 1 50 THR HA . 50 THR HA 1 1
547 1 2 1 1 50 THR MG . 50 THR MG2 1 1
548 1 1 1 1 50 THR HA . 50 THR HA 1 1
548 1 2 1 1 51 GLU H . 51 GLU HN 1 1
549 1 1 1 1 50 THR MG . 50 THR MG2 1 1
549 1 2 1 1 51 GLU H . 51 GLU HN 1 1
550 1 1 1 1 51 GLU H . 51 GLU HN 1 1
550 1 2 1 1 51 GLU HA . 51 GLU HA 1 1
551 1 1 1 1 51 GLU H . 51 GLU HN 1 1
551 1 2 1 1 51 GLU HB2 . 51 GLU HB2 1 1
552 1 1 1 1 51 GLU H . 51 GLU HN 1 1
552 1 2 1 1 51 GLU HB3 . 51 GLU HB3 1 1
553 1 1 1 1 51 GLU H . 51 GLU HN 1 1
553 1 2 1 1 51 GLU HG2 . 51 GLU HG2 1 1
554 1 1 1 1 51 GLU H . 51 GLU HN 1 1
554 1 2 1 1 51 GLU HG3 . 51 GLU HG3 1 1
555 1 1 1 1 51 GLU H . 51 GLU HN 1 1
555 1 2 1 1 52 ARG H . 52 ARG HN 1 1
556 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
556 1 2 1 1 51 GLU HB3 . 51 GLU HB3 1 1
557 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
557 1 2 1 1 52 ARG H . 52 ARG HN 1 1
558 1 1 1 1 51 GLU HB2 . 51 GLU HB2 1 1
558 1 2 1 1 51 GLU HG3 . 51 GLU HG3 1 1
559 1 1 1 1 51 GLU HB2 . 51 GLU HB2 1 1
559 1 2 1 1 52 ARG H . 52 ARG HN 1 1
560 1 1 1 1 51 GLU HB3 . 51 GLU HB3 1 1
560 1 2 1 1 51 GLU HG2 . 51 GLU HG2 1 1
561 1 1 1 1 52 ARG H . 52 ARG HN 1 1
561 1 2 1 1 52 ARG QB . 52 ARG QB 1 1
562 1 1 1 1 52 ARG H . 52 ARG HN 1 1
562 1 2 1 1 52 ARG QG . 52 ARG QG 1 1
563 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
563 1 2 1 1 52 ARG QB . 52 ARG QB 1 1
564 1 1 1 1 53 GLN H . 53 GLN HN 1 1
564 1 2 1 1 53 GLN HA . 53 GLN HA 1 1
565 1 1 1 1 53 GLN H . 53 GLN HN 1 1
565 1 2 1 1 53 GLN HB2 . 53 GLN HB2 1 1
566 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
566 1 2 1 1 53 GLN HB3 . 53 GLN HB3 1 1
567 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
567 1 2 1 1 53 GLN QG . 53 GLN QG 1 1
568 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
568 1 2 1 1 54 ALA H . 54 ALA HN 1 1
569 1 1 1 1 53 GLN HB2 . 53 GLN HB2 1 1
569 1 2 1 1 54 ALA H . 54 ALA HN 1 1
570 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
570 1 2 1 1 55 ASN H . 55 ASN HN 1 1
571 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
571 1 2 1 1 55 ASN HB2 . 55 ASN HB2 1 1
572 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
572 1 2 1 1 55 ASN HB3 . 55 ASN HB3 1 1
573 1 1 4 3 1 1HF H10 . 58 1HF H10 1 1
573 1 2 4 3 1 1HF H9 . 58 1HF H9 1 1
574 1 1 5 3 1 1HF H10 . 59 1HF H10 1 1
574 1 2 5 3 1 1HF H9 . 59 1HF H9 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.7 1 1
2 1 . . . . . . . 3.5 1 1
3 1 . . . . . . . 3.5 1 1
4 1 . . . . . . . 3.5 1 1
5 1 . . . . . . . 3.5 1 1
6 1 . . . . . . . 2.7 1 1
7 1 . . . . . . . 5.0 1 1
8 1 . . . . . . . 5.0 1 1
9 1 . . . . . . . 5.0 1 1
10 1 . . . . . . . 2.7 1 1
11 1 . . . . . . . 3.0 1 1
12 1 . . . . . . . 4.0 1 1
13 1 . . . . . . . 3.0 1 1
14 1 . . . . . . . 3.5 1 1
15 1 . . . . . . . 5.0 1 1
16 1 . . . . . . . 5.0 1 1
17 1 . . . . . . . 4.0 1 1
18 1 . . . . . . . 4.5 1 1
19 1 . . . . . . . 3.5 1 1
20 1 . . . . . . . 4.0 1 1
21 1 . . . . . . . 2.7 1 1
22 1 . . . . . . . 4.0 1 1
23 1 . . . . . . . 2.7 1 1
24 1 . . . . . . . 3.0 1 1
25 1 . . . . . . . 5.0 1 1
26 1 . . . . . . . 2.7 1 1
27 1 . . . . . . . 2.7 1 1
28 1 . . . . . . . 5.0 1 1
29 1 . . . . . . . 2.7 1 1
30 1 . . . . . . . 4.0 1 1
31 1 . . . . . . . 3.0 1 1
32 1 . . . . . . . 3.0 1 1
33 1 . . . . . . . 2.7 1 1
34 1 . . . . . . . 2.7 1 1
35 1 . . . . . . . 5.0 1 1
36 1 . . . . . . . 3.5 1 1
37 1 . . . . . . . 2.7 1 1
38 1 . . . . . . . 4.5 1 1
39 1 . . . . . . . 5.0 1 1
40 1 . . . . . . . 5.0 1 1
41 1 . . . . . . . 4.5 1 1
42 1 . . . . . . . 5.0 1 1
43 1 . . . . . . . 5.0 1 1
44 1 . . . . . . . 3.5 1 1
45 1 . . . . . . . 3.0 1 1
46 1 . . . . . . . 5.0 1 1
47 1 . . . . . . . 3.5 1 1
48 1 . . . . . . . 2.7 1 1
49 1 . . . . . . . 2.7 1 1
50 1 . . . . . . . 4.0 1 1
51 1 . . . . . . . 4.5 1 1
52 1 . . . . . . . 5.0 1 1
53 1 . . . . . . . 5.0 1 1
54 1 . . . . . . . 4.5 1 1
55 1 . . . . . . . 5.0 1 1
56 1 . . . . . . . 5.5 1 1
57 1 . . . . . . . 5.0 1 1
58 1 . . . . . . . 3.5 1 1
59 1 . . . . . . . 5.0 1 1
60 1 . . . . . . . 5.0 1 1
61 1 . . . . . . . 5.0 1 1
62 1 . . . . . . . 5.0 1 1
63 1 . . . . . . . 4.5 1 1
64 1 . . . . . . . 4.5 1 1
65 1 . . . . . . . 3.0 1 1
66 1 . . . . . . . 3.0 1 1
67 1 . . . . . . . 5.0 1 1
68 1 . . . . . . . 5.0 1 1
69 1 . . . . . . . 5.0 1 1
70 1 . . . . . . . 3.0 1 1
71 1 . . . . . . . 2.7 1 1
72 1 . . . . . . . 5.0 1 1
73 1 . . . . . . . 5.0 1 1
74 1 . . . . . . . 3.0 1 1
75 1 . . . . . . . 3.0 1 1
76 1 . . . . . . . 5.0 1 1
77 1 . . . . . . . 2.7 1 1
78 1 . . . . . . . 2.7 1 1
79 1 . . . . . . . 5.0 1 1
80 1 . . . . . . . 2.9 1 1
81 1 . . . . . . . 2.9 1 1
82 1 . . . . . . . 5.0 1 1
83 1 . . . . . . . 5.0 1 1
84 1 . . . . . . . 5.0 1 1
85 1 . . . . . . . 2.9 1 1
86 1 . . . . . . . 2.7 1 1
87 1 . . . . . . . 5.0 1 1
88 1 . . . . . . . 5.0 1 1
89 1 . . . . . . . 3.5 1 1
90 1 . . . . . . . 5.0 1 1
91 1 . . . . . . . 5.0 1 1
92 1 . . . . . . . 5.0 1 1
93 1 . . . . . . . 5.0 1 1
94 1 . . . . . . . 5.0 1 1
95 1 . . . . . . . 5.0 1 1
96 1 . . . . . . . 3.0 1 1
97 1 . . . . . . . 5.0 1 1
98 1 . . . . . . . 5.0 1 1
99 1 . . . . . . . 5.0 1 1
100 1 . . . . . . . 3.5 1 1
101 1 . . . . . . . 3.7 1 1
102 1 . . . . . . . 3.5 1 1
103 1 . . . . . . . 5.0 1 1
104 1 . . . . . . . 5.0 1 1
105 1 . . . . . . . 2.7 1 1
106 1 . . . . . . . 4.0 1 1
107 1 . . . . . . . 4.0 1 1
108 1 . . . . . . . 3.5 1 1
109 1 . . . . . . . 3.5 1 1
110 1 . . . . . . . 4.0 1 1
111 1 . . . . . . . 3.5 1 1
112 1 . . . . . . . 2.7 1 1
113 1 . . . . . . . 3.0 1 1
114 1 . . . . . . . 2.9 1 1
115 1 . . . . . . . 5.5 1 1
116 1 . . . . . . . 4.5 1 1
117 1 . . . . . . . 3.5 1 1
118 1 . . . . . . . 5.0 1 1
119 1 . . . . . . . 5.0 1 1
120 1 . . . . . . . 5.0 1 1
121 1 . . . . . . . 3.2 1 1
122 1 . . . . . . . 5.5 1 1
123 1 . . . . . . . 5.5 1 1
124 1 . . . . . . . 5.0 1 1
125 1 . . . . . . . 4.5 1 1
126 1 . . . . . . . 5.0 1 1
127 1 . . . . . . . 5.5 1 1
128 1 . . . . . . . 5.0 1 1
129 1 . . . . . . . 5.5 1 1
130 1 . . . . . . . 5.5 1 1
131 1 . . . . . . . 5.0 1 1
132 1 . . . . . . . 5.0 1 1
133 1 . . . . . . . 5.0 1 1
134 1 . . . . . . . 3.2 1 1
135 1 . . . . . . . 2.7 1 1
136 1 . . . . . . . 5.0 1 1
137 1 . . . . . . . 2.7 1 1
138 1 . . . . . . . 5.0 1 1
139 1 . . . . . . . 5.0 1 1
140 1 . . . . . . . 3.5 1 1
141 1 . . . . . . . 2.9 1 1
142 1 . . . . . . . 3.7 1 1
143 1 . . . . . . . 3.5 1 1
144 1 . . . . . . . 4.0 1 1
145 1 . . . . . . . 5.0 1 1
146 1 . . . . . . . 2.7 1 1
147 1 . . . . . . . 3.8 1 1
148 1 . . . . . . . 2.8 1 1
149 1 . . . . . . . 5.0 1 1
150 1 . . . . . . . 5.0 1 1
151 1 . . . . . . . 5.0 1 1
152 1 . . . . . . . 5.0 1 1
153 1 . . . . . . . 4.0 1 1
154 1 . . . . . . . 4.0 1 1
155 1 . . . . . . . 5.0 1 1
156 1 . . . . . . . 5.0 1 1
157 1 . . . . . . . 4.0 1 1
158 1 . . . . . . . 5.0 1 1
159 1 . . . . . . . 3.0 1 1
160 1 . . . . . . . 5.0 1 1
161 1 . . . . . . . 4.0 1 1
162 1 . . . . . . . 3.0 1 1
163 1 . . . . . . . 2.7 1 1
164 1 . . . . . . . 5.0 1 1
165 1 . . . . . . . 5.0 1 1
166 1 . . . . . . . 2.7 1 1
167 1 . . . . . . . 2.7 1 1
168 1 . . . . . . . 4.0 1 1
169 1 . . . . . . . 5.0 1 1
170 1 . . . . . . . 5.0 1 1
171 1 . . . . . . . 4.5 1 1
172 1 . . . . . . . 3.5 1 1
173 1 . . . . . . . 2.7 1 1
174 1 . . . . . . . 3.5 1 1
175 1 . . . . . . . 3.5 1 1
176 1 . . . . . . . 3.0 1 1
177 1 . . . . . . . 2.5 1 1
178 1 . . . . . . . 4.0 1 1
179 1 . . . . . . . 5.0 1 1
180 1 . . . . . . . 2.7 1 1
181 1 . . . . . . . 3.7 1 1
182 1 . . . . . . . 3.5 1 1
183 1 . . . . . . . 2.7 1 1
184 1 . . . . . . . 5.0 1 1
185 1 . . . . . . . 2.7 1 1
186 1 . . . . . . . 3.5 1 1
187 1 . . . . . . . 3.0 1 1
188 1 . . . . . . . 5.0 1 1
189 1 . . . . . . . 2.7 1 1
190 1 . . . . . . . 5.0 1 1
191 1 . . . . . . . 5.0 1 1
192 1 . . . . . . . 5.0 1 1
193 1 . . . . . . . 2.5 1 1
194 1 . . . . . . . 3.5 1 1
195 1 . . . . . . . 3.0 1 1
196 1 . . . . . . . 2.9 1 1
197 1 . . . . . . . 2.9 1 1
198 1 . . . . . . . 2.7 1 1
199 1 . . . . . . . 3.5 1 1
200 1 . . . . . . . 3.7 1 1
201 1 . . . . . . . 2.7 1 1
202 1 . . . . . . . 3.0 1 1
203 1 . . . . . . . 3.5 1 1
204 1 . . . . . . . 3.5 1 1
205 1 . . . . . . . 2.7 1 1
206 1 . . . . . . . 3.0 1 1
207 1 . . . . . . . 3.5 1 1
208 1 . . . . . . . 3.0 1 1
209 1 . . . . . . . 4.5 1 1
210 1 . . . . . . . 5.0 1 1
211 1 . . . . . . . 3.5 1 1
212 1 . . . . . . . 5.0 1 1
213 1 . . . . . . . 4.5 1 1
214 1 . . . . . . . 3.0 1 1
215 1 . . . . . . . 4.5 1 1
216 1 . . . . . . . 4.0 1 1
217 1 . . . . . . . 5.0 1 1
218 1 . . . . . . . 2.7 1 1
219 1 . . . . . . . 3.5 1 1
220 1 . . . . . . . 3.5 1 1
221 1 . . . . . . . 5.0 1 1
222 1 . . . . . . . 3.0 1 1
223 1 . . . . . . . 2.7 1 1
224 1 . . . . . . . 2.7 1 1
225 1 . . . . . . . 2.7 1 1
226 1 . . . . . . . 3.0 1 1
227 1 . . . . . . . 3.2 1 1
228 1 . . . . . . . 4.0 1 1
229 1 . . . . . . . 3.5 1 1
230 1 . . . . . . . 5.0 1 1
231 1 . . . . . . . 3.5 1 1
232 1 . . . . . . . 3.5 1 1
233 1 . . . . . . . 5.0 1 1
234 1 . . . . . . . 4.0 1 1
235 1 . . . . . . . 5.0 1 1
236 1 . . . . . . . 5.0 1 1
237 1 . . . . . . . 5.0 1 1
238 1 . . . . . . . 3.5 1 1
239 1 . . . . . . . 3.5 1 1
240 1 . . . . . . . 5.0 1 1
241 1 . . . . . . . 4.0 1 1
242 1 . . . . . . . 3.5 1 1
243 1 . . . . . . . 4.0 1 1
244 1 . . . . . . . 4.0 1 1
245 1 . . . . . . . 5.0 1 1
246 1 . . . . . . . 5.0 1 1
247 1 . . . . . . . 5.0 1 1
248 1 . . . . . . . 2.7 1 1
249 1 . . . . . . . 3.5 1 1
250 1 . . . . . . . 5.0 1 1
251 1 . . . . . . . 5.0 1 1
252 1 . . . . . . . 5.0 1 1
253 1 . . . . . . . 5.0 1 1
254 1 . . . . . . . 4.0 1 1
255 1 . . . . . . . 4.5 1 1
256 1 . . . . . . . 2.7 1 1
257 1 . . . . . . . 3.2 1 1
258 1 . . . . . . . 4.0 1 1
259 1 . . . . . . . 4.5 1 1
260 1 . . . . . . . 4.5 1 1
261 1 . . . . . . . 5.5 1 1
262 1 . . . . . . . 6.0 1 1
263 1 . . . . . . . 3.5 1 1
264 1 . . . . . . . 3.0 1 1
265 1 . . . . . . . 2.7 1 1
266 1 . . . . . . . 3.5 1 1
267 1 . . . . . . . 2.7 1 1
268 1 . . . . . . . 3.5 1 1
269 1 . . . . . . . 4.5 1 1
270 1 . . . . . . . 4.5 1 1
271 1 . . . . . . . 4.5 1 1
272 1 . . . . . . . 3.5 1 1
273 1 . . . . . . . 3.7 1 1
274 1 . . . . . . . 3.5 1 1
275 1 . . . . . . . 5.0 1 1
276 1 . . . . . . . 5.0 1 1
277 1 . . . . . . . 5.0 1 1
278 1 . . . . . . . 5.0 1 1
279 1 . . . . . . . 3.5 1 1
280 1 . . . . . . . 5.0 1 1
281 1 . . . . . . . 5.5 1 1
282 1 . . . . . . . 5.0 1 1
283 1 . . . . . . . 5.0 1 1
284 1 . . . . . . . 5.0 1 1
285 1 . . . . . . . 4.0 1 1
286 1 . . . . . . . 3.0 1 1
287 1 . . . . . . . 3.5 1 1
288 1 . . . . . . . 5.0 1 1
289 1 . . . . . . . 5.0 1 1
290 1 . . . . . . . 2.7 1 1
291 1 . . . . . . . 3.0 1 1
292 1 . . . . . . . 3.5 1 1
293 1 . . . . . . . 5.0 1 1
294 1 . . . . . . . 3.5 1 1
295 1 . . . . . . . 5.0 1 1
296 1 . . . . . . . 2.7 1 1
297 1 . . . . . . . 2.7 1 1
298 1 . . . . . . . 2.7 1 1
299 1 . . . . . . . 5.0 1 1
300 1 . . . . . . . 5.0 1 1
301 1 . . . . . . . 5.0 1 1
302 1 . . . . . . . 2.9 1 1
303 1 . . . . . . . 4.5 1 1
304 1 . . . . . . . 3.5 1 1
305 1 . . . . . . . 3.5 1 1
306 1 . . . . . . . 3.8 1 1
307 1 . . . . . . . 5.0 1 1
308 1 . . . . . . . 3.0 1 1
309 1 . . . . . . . 5.0 1 1
310 1 . . . . . . . 2.5 1 1
311 1 . . . . . . . 2.7 1 1
312 1 . . . . . . . 4.5 1 1
313 1 . . . . . . . 5.0 1 1
314 1 . . . . . . . 2.5 1 1
315 1 . . . . . . . 3.5 1 1
316 1 . . . . . . . 3.5 1 1
317 1 . . . . . . . 3.0 1 1
318 1 . . . . . . . 3.0 1 1
319 1 . . . . . . . 2.7 1 1
320 1 . . . . . . . 5.0 1 1
321 1 . . . . . . . 5.0 1 1
322 1 . . . . . . . 4.0 1 1
323 1 . . . . . . . 2.9 1 1
324 1 . . . . . . . 3.2 1 1
325 1 . . . . . . . 5.0 1 1
326 1 . . . . . . . 5.0 1 1
327 1 . . . . . . . 5.5 1 1
328 1 . . . . . . . 4.0 1 1
329 1 . . . . . . . 3.5 1 1
330 1 . . . . . . . 3.2 1 1
331 1 . . . . . . . 2.7 1 1
332 1 . . . . . . . 2.7 1 1
333 1 . . . . . . . 5.0 1 1
334 1 . . . . . . . 5.0 1 1
335 1 . . . . . . . 3.0 1 1
336 1 . . . . . . . 3.5 1 1
337 1 . . . . . . . 5.0 1 1
338 1 . . . . . . . 4.5 1 1
339 1 . . . . . . . 5.0 1 1
340 1 . . . . . . . 5.5 1 1
341 1 . . . . . . . 4.5 1 1
342 1 . . . . . . . 5.0 1 1
343 1 . . . . . . . 5.0 1 1
344 1 . . . . . . . 3.5 1 1
345 1 . . . . . . . 4.5 1 1
346 1 . . . . . . . 5.0 1 1
347 1 . . . . . . . 2.7 1 1
348 1 . . . . . . . 3.0 1 1
349 1 . . . . . . . 2.7 1 1
350 1 . . . . . . . 2.7 1 1
351 1 . . . . . . . 3.7 1 1
352 1 . . . . . . . 4.0 1 1
353 1 . . . . . . . 4.5 1 1
354 1 . . . . . . . 3.5 1 1
355 1 . . . . . . . 3.7 1 1
356 1 . . . . . . . 3.5 1 1
357 1 . . . . . . . 4.0 1 1
358 1 . . . . . . . 5.0 1 1
359 1 . . . . . . . 5.0 1 1
360 1 . . . . . . . 4.0 1 1
361 1 . . . . . . . 4.7 1 1
362 1 . . . . . . . 5.0 1 1
363 1 . . . . . . . 2.7 1 1
364 1 . . . . . . . 2.9 1 1
365 1 . . . . . . . 4.5 1 1
366 1 . . . . . . . 2.9 1 1
367 1 . . . . . . . 3.5 1 1
368 1 . . . . . . . 2.9 1 1
369 1 . . . . . . . 3.5 1 1
370 1 . . . . . . . 3.5 1 1
371 1 . . . . . . . 3.0 1 1
372 1 . . . . . . . 5.0 1 1
373 1 . . . . . . . 3.5 1 1
374 1 . . . . . . . 3.0 1 1
375 1 . . . . . . . 3.5 1 1
376 1 . . . . . . . 5.0 1 1
377 1 . . . . . . . 5.0 1 1
378 1 . . . . . . . 3.5 1 1
379 1 . . . . . . . 5.0 1 1
380 1 . . . . . . . 5.0 1 1
381 1 . . . . . . . 5.0 1 1
382 1 . . . . . . . 5.0 1 1
383 1 . . . . . . . 4.5 1 1
384 1 . . . . . . . 4.5 1 1
385 1 . . . . . . . 3.8 1 1
386 1 . . . . . . . 5.0 1 1
387 1 . . . . . . . 2.7 1 1
388 1 . . . . . . . 4.5 1 1
389 1 . . . . . . . 3.5 1 1
390 1 . . . . . . . 5.5 1 1
391 1 . . . . . . . 5.0 1 1
392 1 . . . . . . . 5.0 1 1
393 1 . . . . . . . 3.5 1 1
394 1 . . . . . . . 3.5 1 1
395 1 . . . . . . . 2.7 1 1
396 1 . . . . . . . 2.7 1 1
397 1 . . . . . . . 5.0 1 1
398 1 . . . . . . . 3.5 1 1
399 1 . . . . . . . 2.7 1 1
400 1 . . . . . . . 4.0 1 1
401 1 . . . . . . . 5.0 1 1
402 1 . . . . . . . 5.0 1 1
403 1 . . . . . . . 3.0 1 1
404 1 . . . . . . . 3.0 1 1
405 1 . . . . . . . 4.0 1 1
406 1 . . . . . . . 5.0 1 1
407 1 . . . . . . . 5.0 1 1
408 1 . . . . . . . 3.2 1 1
409 1 . . . . . . . 2.9 1 1
410 1 . . . . . . . 5.0 1 1
411 1 . . . . . . . 2.7 1 1
412 1 . . . . . . . 4.5 1 1
413 1 . . . . . . . 5.0 1 1
414 1 . . . . . . . 3.8 1 1
415 1 . . . . . . . 3.7 1 1
416 1 . . . . . . . 5.0 1 1
417 1 . . . . . . . 5.0 1 1
418 1 . . . . . . . 4.0 1 1
419 1 . . . . . . . 4.0 1 1
420 1 . . . . . . . 5.0 1 1
421 1 . . . . . . . 5.5 1 1
422 1 . . . . . . . 5.0 1 1
423 1 . . . . . . . 4.0 1 1
424 1 . . . . . . . 3.2 1 1
425 1 . . . . . . . 2.7 1 1
426 1 . . . . . . . 5.5 1 1
427 1 . . . . . . . 5.0 1 1
428 1 . . . . . . . 2.7 1 1
429 1 . . . . . . . 3.5 1 1
430 1 . . . . . . . 5.5 1 1
431 1 . . . . . . . 5.0 1 1
432 1 . . . . . . . 3.0 1 1
433 1 . . . . . . . 3.5 1 1
434 1 . . . . . . . 3.5 1 1
435 1 . . . . . . . 3.0 1 1
436 1 . . . . . . . 2.7 1 1
437 1 . . . . . . . 4.0 1 1
438 1 . . . . . . . 4.5 1 1
439 1 . . . . . . . 5.0 1 1
440 1 . . . . . . . 2.7 1 1
441 1 . . . . . . . 3.0 1 1
442 1 . . . . . . . 2.9 1 1
443 1 . . . . . . . 5.0 1 1
444 1 . . . . . . . 3.0 1 1
445 1 . . . . . . . 4.5 1 1
446 1 . . . . . . . 3.0 1 1
447 1 . . . . . . . 5.0 1 1
448 1 . . . . . . . 5.0 1 1
449 1 . . . . . . . 3.0 1 1
450 1 . . . . . . . 4.0 1 1
451 1 . . . . . . . 3.0 1 1
452 1 . . . . . . . 3.5 1 1
453 1 . . . . . . . 5.0 1 1
454 1 . . . . . . . 2.7 1 1
455 1 . . . . . . . 2.7 1 1
456 1 . . . . . . . 3.5 1 1
457 1 . . . . . . . 5.0 1 1
458 1 . . . . . . . 5.0 1 1
459 1 . . . . . . . 3.5 1 1
460 1 . . . . . . . 3.0 1 1
461 1 . . . . . . . 3.5 1 1
462 1 . . . . . . . 2.7 1 1
463 1 . . . . . . . 2.7 1 1
464 1 . . . . . . . 2.7 1 1
465 1 . . . . . . . 2.7 1 1
466 1 . . . . . . . 4.0 1 1
467 1 . . . . . . . 5.0 1 1
468 1 . . . . . . . 5.0 1 1
469 1 . . . . . . . 4.0 1 1
470 1 . . . . . . . 5.0 1 1
471 1 . . . . . . . 4.0 1 1
472 1 . . . . . . . 5.0 1 1
473 1 . . . . . . . 3.2 1 1
474 1 . . . . . . . 5.0 1 1
475 1 . . . . . . . 3.5 1 1
476 1 . . . . . . . 3.5 1 1
477 1 . . . . . . . 2.9 1 1
478 1 . . . . . . . 3.2 1 1
479 1 . . . . . . . 2.7 1 1
480 1 . . . . . . . 5.0 1 1
481 1 . . . . . . . 5.0 1 1
482 1 . . . . . . . 2.7 1 1
483 1 . . . . . . . 3.5 1 1
484 1 . . . . . . . 4.0 1 1
485 1 . . . . . . . 5.5 1 1
486 1 . . . . . . . 5.0 1 1
487 1 . . . . . . . 3.5 1 1
488 1 . . . . . . . 3.5 1 1
489 1 . . . . . . . 3.5 1 1
490 1 . . . . . . . 5.0 1 1
491 1 . . . . . . . 5.0 1 1
492 1 . . . . . . . 3.5 1 1
493 1 . . . . . . . 3.0 1 1
494 1 . . . . . . . 3.5 1 1
495 1 . . . . . . . 2.8 1 1
496 1 . . . . . . . 5.0 1 1
497 1 . . . . . . . 5.0 1 1
498 1 . . . . . . . 4.5 1 1
499 1 . . . . . . . 4.0 1 1
500 1 . . . . . . . 3.0 1 1
501 1 . . . . . . . 5.0 1 1
502 1 . . . . . . . 2.9 1 1
503 1 . . . . . . . 3.7 1 1
504 1 . . . . . . . 3.0 1 1
505 1 . . . . . . . 3.2 1 1
506 1 . . . . . . . 3.7 1 1
507 1 . . . . . . . 2.9 1 1
508 1 . . . . . . . 2.9 1 1
509 1 . . . . . . . 4.0 1 1
510 1 . . . . . . . 3.5 1 1
511 1 . . . . . . . 5.5 1 1
512 1 . . . . . . . 3.0 1 1
513 1 . . . . . . . 5.0 1 1
514 1 . . . . . . . 5.0 1 1
515 1 . . . . . . . 5.0 1 1
516 1 . . . . . . . 4.5 1 1
517 1 . . . . . . . 5.0 1 1
518 1 . . . . . . . 5.0 1 1
519 1 . . . . . . . 3.7 1 1
520 1 . . . . . . . 3.0 1 1
521 1 . . . . . . . 2.7 1 1
522 1 . . . . . . . 3.0 1 1
523 1 . . . . . . . 4.5 1 1
524 1 . . . . . . . 3.5 1 1
525 1 . . . . . . . 5.0 1 1
526 1 . . . . . . . 5.0 1 1
527 1 . . . . . . . 5.0 1 1
528 1 . . . . . . . 5.0 1 1
529 1 . . . . . . . 3.0 1 1
530 1 . . . . . . . 3.0 1 1
531 1 . . . . . . . 3.5 1 1
532 1 . . . . . . . 2.7 1 1
533 1 . . . . . . . 2.7 1 1
534 1 . . . . . . . 2.7 1 1
535 1 . . . . . . . 4.5 1 1
536 1 . . . . . . . 5.0 1 1
537 1 . . . . . . . 3.5 1 1
538 1 . . . . . . . 2.7 1 1
539 1 . . . . . . . 3.0 1 1
540 1 . . . . . . . 2.7 1 1
541 1 . . . . . . . 2.7 1 1
542 1 . . . . . . . 5.0 1 1
543 1 . . . . . . . 5.0 1 1
544 1 . . . . . . . 3.0 1 1
545 1 . . . . . . . 4.0 1 1
546 1 . . . . . . . 3.5 1 1
547 1 . . . . . . . 2.7 1 1
548 1 . . . . . . . 3.5 1 1
549 1 . . . . . . . 5.0 1 1
550 1 . . . . . . . 3.0 1 1
551 1 . . . . . . . 4.0 1 1
552 1 . . . . . . . 3.0 1 1
553 1 . . . . . . . 3.5 1 1
554 1 . . . . . . . 5.0 1 1
555 1 . . . . . . . 5.0 1 1
556 1 . . . . . . . 2.7 1 1
557 1 . . . . . . . 2.7 1 1
558 1 . . . . . . . 2.7 1 1
559 1 . . . . . . . 3.5 1 1
560 1 . . . . . . . 3.0 1 1
561 1 . . . . . . . 2.7 1 1
562 1 . . . . . . . 4.0 1 1
563 1 . . . . . . . 2.7 1 1
564 1 . . . . . . . 3.0 1 1
565 1 . . . . . . . 3.5 1 1
566 1 . . . . . . . 2.7 1 1
567 1 . . . . . . . 2.7 1 1
568 1 . . . . . . . 5.0 1 1
569 1 . . . . . . . 5.0 1 1
570 1 . . . . . . . 3.5 1 1
571 1 . . . . . . . 2.7 1 1
572 1 . . . . . . . 3.0 1 1
573 1 . . . . . . . 3.0 1 1
574 1 . . . . . . . 3.0 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 ILE C C 0.172 -13.052 32.899 1.00 . A A . 1 ILE C 1 1
1 2 1 1 1 ILE CA C 0.633 -14.153 33.866 1.00 . A A . 1 ILE CA 1 1
1 3 1 1 1 ILE CB C 0.340 -13.814 35.354 1.00 . A A . 1 ILE CB 1 1
1 4 1 1 1 ILE CD1 C -1.958 -15.043 35.400 1.00 . A A . 1 ILE CD1 1 1
1 5 1 1 1 ILE CG1 C -1.166 -13.756 35.684 1.00 . A A . 1 ILE CG1 1 1
1 6 1 1 1 ILE CG2 C 1.014 -12.508 35.822 1.00 . A A . 1 ILE CG2 1 1
1 7 1 1 1 ILE H1 H 2.229 -14.802 32.706 1.00 . A A . 1 ILE H1 1 1
1 8 1 1 1 ILE H2 H 2.380 -15.201 34.284 1.00 . A A . 1 ILE H2 1 1
1 9 1 1 1 ILE H3 H 2.644 -13.657 33.794 1.00 . A A . 1 ILE H3 1 1
1 10 1 1 1 ILE HA H 0.061 -15.050 33.622 1.00 . A A . 1 ILE HA 1 1
1 11 1 1 1 ILE HB H 0.757 -14.622 35.959 1.00 . A A . 1 ILE HB 1 1
1 12 1 1 1 ILE HD11 H -1.999 -15.243 34.330 1.00 . A A . 1 ILE HD11 1 1
1 13 1 1 1 ILE HD12 H -1.491 -15.887 35.910 1.00 . A A . 1 ILE HD12 1 1
1 14 1 1 1 ILE HD13 H -2.977 -14.927 35.773 1.00 . A A . 1 ILE HD13 1 1
1 15 1 1 1 ILE HG12 H -1.192 -13.573 36.753 1.00 . A A . 1 ILE HG12 1 1
1 16 1 1 1 ILE HG13 H -1.672 -12.933 35.163 1.00 . A A . 1 ILE HG13 1 1
1 17 1 1 1 ILE HG21 H 2.094 -12.550 35.682 1.00 . A A . 1 ILE HG21 1 1
1 18 1 1 1 ILE HG22 H 0.613 -11.649 35.281 1.00 . A A . 1 ILE HG22 1 1
1 19 1 1 1 ILE HG23 H 0.824 -12.359 36.887 1.00 . A A . 1 ILE HG23 1 1
1 20 1 1 1 ILE N N 2.073 -14.478 33.650 1.00 . A A . 1 ILE N 1 1
1 21 1 1 1 ILE O O 0.966 -12.185 32.539 1.00 . A A . 1 ILE O 1 1
1 22 1 1 2 GLN C C -3.256 -12.193 31.711 1.00 . A A . 2 GLN C 1 1
1 23 1 1 2 GLN CA C -1.728 -12.059 31.612 1.00 . A A . 2 GLN CA 1 1
1 24 1 1 2 GLN CB C -1.230 -12.140 30.150 1.00 . A A . 2 GLN CB 1 1
1 25 1 1 2 GLN CD C -0.909 -13.552 28.044 1.00 . A A . 2 GLN CD 1 1
1 26 1 1 2 GLN CG C -1.433 -13.515 29.482 1.00 . A A . 2 GLN CG 1 1
1 27 1 1 2 GLN H H -1.704 -13.816 32.780 1.00 . A A . 2 GLN H 1 1
1 28 1 1 2 GLN HA H -1.473 -11.072 32.000 1.00 . A A . 2 GLN HA 1 1
1 29 1 1 2 GLN HB2 H -1.755 -11.385 29.562 1.00 . A A . 2 GLN HB2 1 1
1 30 1 1 2 GLN HB3 H -0.168 -11.895 30.122 1.00 . A A . 2 GLN HB3 1 1
1 31 1 1 2 GLN HE21 H -2.577 -12.678 27.298 1.00 . A A . 2 GLN HE21 1 1
1 32 1 1 2 GLN HE22 H -1.336 -13.115 26.132 1.00 . A A . 2 GLN HE22 1 1
1 33 1 1 2 GLN HG2 H -0.913 -14.284 30.054 1.00 . A A . 2 GLN HG2 1 1
1 34 1 1 2 GLN HG3 H -2.496 -13.759 29.469 1.00 . A A . 2 GLN HG3 1 1
1 35 1 1 2 GLN N N -1.090 -13.076 32.463 1.00 . A A . 2 GLN N 1 1
1 36 1 1 2 GLN NE2 N -1.666 -13.072 27.083 1.00 . A A . 2 GLN NE2 1 1
1 37 1 1 2 GLN O O -3.773 -13.297 31.890 1.00 . A A . 2 GLN O 1 1
1 38 1 1 2 GLN OE1 O 0.193 -14.012 27.763 1.00 . A A . 2 GLN OE1 1 1
1 39 1 1 3 LYS C C -6.142 -11.034 30.321 1.00 . A A . 3 LYS C 1 1
1 40 1 1 3 LYS CA C -5.453 -11.046 31.697 1.00 . A A . 3 LYS CA 1 1
1 41 1 1 3 LYS CB C -5.882 -9.820 32.525 1.00 . A A . 3 LYS CB 1 1
1 42 1 1 3 LYS CD C -5.809 -8.709 34.836 1.00 . A A . 3 LYS CD 1 1
1 43 1 1 3 LYS CE C -7.287 -8.291 34.807 1.00 . A A . 3 LYS CE 1 1
1 44 1 1 3 LYS CG C -5.528 -9.976 34.015 1.00 . A A . 3 LYS CG 1 1
1 45 1 1 3 LYS H H -3.499 -10.197 31.439 1.00 . A A . 3 LYS H 1 1
1 46 1 1 3 LYS HA H -5.811 -11.941 32.209 1.00 . A A . 3 LYS HA 1 1
1 47 1 1 3 LYS HB2 H -5.409 -8.925 32.123 1.00 . A A . 3 LYS HB2 1 1
1 48 1 1 3 LYS HB3 H -6.963 -9.704 32.436 1.00 . A A . 3 LYS HB3 1 1
1 49 1 1 3 LYS HD2 H -5.514 -8.901 35.868 1.00 . A A . 3 LYS HD2 1 1
1 50 1 1 3 LYS HD3 H -5.195 -7.894 34.450 1.00 . A A . 3 LYS HD3 1 1
1 51 1 1 3 LYS HE2 H -7.564 -8.043 33.780 1.00 . A A . 3 LYS HE2 1 1
1 52 1 1 3 LYS HE3 H -7.905 -9.133 35.133 1.00 . A A . 3 LYS HE3 1 1
1 53 1 1 3 LYS HG2 H -6.099 -10.807 34.432 1.00 . A A . 3 LYS HG2 1 1
1 54 1 1 3 LYS HG3 H -4.468 -10.212 34.112 1.00 . A A . 3 LYS HG3 1 1
1 55 1 1 3 LYS HZ1 H -7.364 -7.345 36.653 1.00 . A A . 3 LYS HZ1 1 1
1 56 1 1 3 LYS HZ2 H -6.901 -6.353 35.439 1.00 . A A . 3 LYS HZ2 1 1
1 57 1 1 3 LYS HZ3 H -8.480 -6.783 35.595 1.00 . A A . 3 LYS HZ3 1 1
1 58 1 1 3 LYS N N -3.981 -11.075 31.602 1.00 . A A . 3 LYS N 1 1
1 59 1 1 3 LYS NZ N -7.530 -7.117 35.683 1.00 . A A . 3 LYS NZ 1 1
1 60 1 1 3 LYS O O -7.230 -11.599 30.170 1.00 . A A . 3 LYS O 1 1
1 61 1 1 4 GLY C C -5.276 -11.325 27.014 1.00 . A A . 4 GLY C 1 1
1 62 1 1 4 GLY CA C -5.991 -10.334 27.933 1.00 . A A . 4 GLY CA 1 1
1 63 1 1 4 GLY H H -4.618 -9.984 29.530 1.00 . A A . 4 GLY H 1 1
1 64 1 1 4 GLY HA2 H -7.063 -10.532 27.879 1.00 . A A . 4 GLY HA2 1 1
1 65 1 1 4 GLY HA3 H -5.798 -9.336 27.538 1.00 . A A . 4 GLY HA3 1 1
1 66 1 1 4 GLY N N -5.516 -10.399 29.322 1.00 . A A . 4 GLY N 1 1
1 67 1 1 4 GLY O O -4.358 -12.037 27.426 1.00 . A A . 4 GLY O 1 1
1 68 1 1 5 ASN C C -3.515 -11.577 24.489 1.00 . A A . 5 ASN C 1 1
1 69 1 1 5 ASN CA C -4.976 -12.049 24.661 1.00 . A A . 5 ASN CA 1 1
1 70 1 1 5 ASN CB C -5.776 -11.840 23.364 1.00 . A A . 5 ASN CB 1 1
1 71 1 1 5 ASN CG C -5.109 -12.489 22.153 1.00 . A A . 5 ASN CG 1 1
1 72 1 1 5 ASN H H -6.456 -10.743 25.482 1.00 . A A . 5 ASN H 1 1
1 73 1 1 5 ASN HA H -4.964 -13.115 24.899 1.00 . A A . 5 ASN HA 1 1
1 74 1 1 5 ASN HB2 H -6.772 -12.270 23.482 1.00 . A A . 5 ASN HB2 1 1
1 75 1 1 5 ASN HB3 H -5.893 -10.771 23.178 1.00 . A A . 5 ASN HB3 1 1
1 76 1 1 5 ASN HD21 H -4.480 -10.702 21.408 1.00 . A A . 5 ASN HD21 1 1
1 77 1 1 5 ASN HD22 H -4.043 -12.126 20.484 1.00 . A A . 5 ASN HD22 1 1
1 78 1 1 5 ASN N N -5.669 -11.324 25.737 1.00 . A A . 5 ASN N 1 1
1 79 1 1 5 ASN ND2 N -4.491 -11.705 21.284 1.00 . A A . 5 ASN ND2 1 1
1 80 1 1 5 ASN O O -2.625 -12.373 24.181 1.00 . A A . 5 ASN O 1 1
1 81 1 1 5 ASN OD1 O -5.127 -13.702 21.987 1.00 . A A . 5 ASN OD1 1 1
1 82 1 1 6 PHE C C -1.173 -9.613 25.877 1.00 . A A . 6 PHE C 1 1
1 83 1 1 6 PHE CA C -1.977 -9.622 24.567 1.00 . A A . 6 PHE CA 1 1
1 84 1 1 6 PHE CB C -2.213 -8.192 24.053 1.00 . A A . 6 PHE CB 1 1
1 85 1 1 6 PHE CD1 C -2.480 -8.554 21.559 1.00 . A A . 6 PHE CD1 1 1
1 86 1 1 6 PHE CD2 C -4.371 -7.675 22.818 1.00 . A A . 6 PHE CD2 1 1
1 87 1 1 6 PHE CE1 C -3.248 -8.518 20.382 1.00 . A A . 6 PHE CE1 1 1
1 88 1 1 6 PHE CE2 C -5.138 -7.641 21.641 1.00 . A A . 6 PHE CE2 1 1
1 89 1 1 6 PHE CG C -3.038 -8.130 22.780 1.00 . A A . 6 PHE CG 1 1
1 90 1 1 6 PHE CZ C -4.577 -8.062 20.422 1.00 . A A . 6 PHE CZ 1 1
1 91 1 1 6 PHE H H -4.056 -9.702 24.981 1.00 . A A . 6 PHE H 1 1
1 92 1 1 6 PHE HA H -1.389 -10.158 23.819 1.00 . A A . 6 PHE HA 1 1
1 93 1 1 6 PHE HB2 H -2.711 -7.613 24.833 1.00 . A A . 6 PHE HB2 1 1
1 94 1 1 6 PHE HB3 H -1.250 -7.716 23.860 1.00 . A A . 6 PHE HB3 1 1
1 95 1 1 6 PHE HD1 H -1.461 -8.914 21.522 1.00 . A A . 6 PHE HD1 1 1
1 96 1 1 6 PHE HD2 H -4.811 -7.354 23.753 1.00 . A A . 6 PHE HD2 1 1
1 97 1 1 6 PHE HE1 H -2.817 -8.844 19.444 1.00 . A A . 6 PHE HE1 1 1
1 98 1 1 6 PHE HE2 H -6.162 -7.293 21.673 1.00 . A A . 6 PHE HE2 1 1
1 99 1 1 6 PHE HZ H -5.169 -8.036 19.517 1.00 . A A . 6 PHE HZ 1 1
1 100 1 1 6 PHE N N -3.275 -10.280 24.709 1.00 . A A . 6 PHE N 1 1
1 101 1 1 6 PHE O O -1.710 -9.821 26.967 1.00 . A A . 6 PHE O 1 1
1 102 1 1 7 ARG C C 0.843 -7.820 27.637 1.00 . A A . 7 ARG C 1 1
1 103 1 1 7 ARG CA C 1.083 -9.127 26.851 1.00 . A A . 7 ARG CA 1 1
1 104 1 1 7 ARG CB C 2.523 -9.274 26.309 1.00 . A A . 7 ARG CB 1 1
1 105 1 1 7 ARG CD C 4.306 -8.582 24.634 1.00 . A A . 7 ARG CD 1 1
1 106 1 1 7 ARG CG C 2.823 -8.488 25.020 1.00 . A A . 7 ARG CG 1 1
1 107 1 1 7 ARG CZ C 4.592 -6.588 23.150 1.00 . A A . 7 ARG CZ 1 1
1 108 1 1 7 ARG H H 0.469 -9.156 24.817 1.00 . A A . 7 ARG H 1 1
1 109 1 1 7 ARG HA H 0.933 -9.943 27.561 1.00 . A A . 7 ARG HA 1 1
1 110 1 1 7 ARG HB2 H 3.219 -8.956 27.078 1.00 . A A . 7 ARG HB2 1 1
1 111 1 1 7 ARG HB3 H 2.708 -10.332 26.112 1.00 . A A . 7 ARG HB3 1 1
1 112 1 1 7 ARG HD2 H 4.923 -8.146 25.421 1.00 . A A . 7 ARG HD2 1 1
1 113 1 1 7 ARG HD3 H 4.580 -9.633 24.537 1.00 . A A . 7 ARG HD3 1 1
1 114 1 1 7 ARG HE H 4.667 -8.493 22.540 1.00 . A A . 7 ARG HE 1 1
1 115 1 1 7 ARG HG2 H 2.231 -8.895 24.199 1.00 . A A . 7 ARG HG2 1 1
1 116 1 1 7 ARG HG3 H 2.551 -7.443 25.156 1.00 . A A . 7 ARG HG3 1 1
1 117 1 1 7 ARG HH11 H 4.432 -6.007 25.091 1.00 . A A . 7 ARG HH11 1 1
1 118 1 1 7 ARG HH12 H 4.495 -4.731 23.866 1.00 . A A . 7 ARG HH12 1 1
1 119 1 1 7 ARG HH21 H 4.781 -6.684 21.131 1.00 . A A . 7 ARG HH21 1 1
1 120 1 1 7 ARG HH22 H 4.665 -5.077 21.840 1.00 . A A . 7 ARG HH22 1 1
1 121 1 1 7 ARG N N 0.122 -9.307 25.754 1.00 . A A . 7 ARG N 1 1
1 122 1 1 7 ARG NE N 4.563 -7.901 23.352 1.00 . A A . 7 ARG NE 1 1
1 123 1 1 7 ARG NH1 N 4.498 -5.713 24.123 1.00 . A A . 7 ARG NH1 1 1
1 124 1 1 7 ARG NH2 N 4.706 -6.091 21.942 1.00 . A A . 7 ARG NH2 1 1
1 125 1 1 7 ARG O O 1.606 -6.859 27.540 1.00 . A A . 7 ARG O 1 1
1 126 1 1 8 ASN C C -0.104 -6.720 30.718 1.00 . A A . 8 ASN C 1 1
1 127 1 1 8 ASN CA C -0.646 -6.656 29.268 1.00 . A A . 8 ASN CA 1 1
1 128 1 1 8 ASN CB C -2.183 -6.530 29.236 1.00 . A A . 8 ASN CB 1 1
1 129 1 1 8 ASN CG C -2.906 -7.435 30.234 1.00 . A A . 8 ASN CG 1 1
1 130 1 1 8 ASN H H -0.862 -8.592 28.380 1.00 . A A . 8 ASN H 1 1
1 131 1 1 8 ASN HA H -0.241 -5.747 28.821 1.00 . A A . 8 ASN HA 1 1
1 132 1 1 8 ASN HB2 H -2.437 -5.493 29.461 1.00 . A A . 8 ASN HB2 1 1
1 133 1 1 8 ASN HB3 H -2.556 -6.737 28.232 1.00 . A A . 8 ASN HB3 1 1
1 134 1 1 8 ASN HD21 H -3.922 -5.877 31.038 1.00 . A A . 8 ASN HD21 1 1
1 135 1 1 8 ASN HD22 H -4.221 -7.444 31.757 1.00 . A A . 8 ASN HD22 1 1
1 136 1 1 8 ASN N N -0.240 -7.792 28.422 1.00 . A A . 8 ASN N 1 1
1 137 1 1 8 ASN ND2 N -3.757 -6.872 31.072 1.00 . A A . 8 ASN ND2 1 1
1 138 1 1 8 ASN O O -0.352 -5.810 31.507 1.00 . A A . 8 ASN O 1 1
1 139 1 1 8 ASN OD1 O -2.696 -8.641 30.293 1.00 . A A . 8 ASN OD1 1 1
1 140 1 1 9 GLN C C 2.623 -8.742 32.144 1.00 . A A . 9 GLN C 1 1
1 141 1 1 9 GLN CA C 1.298 -7.986 32.360 1.00 . A A . 9 GLN CA 1 1
1 142 1 1 9 GLN CB C 0.415 -8.797 33.327 1.00 . A A . 9 GLN CB 1 1
1 143 1 1 9 GLN CD C -1.705 -8.987 34.721 1.00 . A A . 9 GLN CD 1 1
1 144 1 1 9 GLN CG C -0.904 -8.126 33.740 1.00 . A A . 9 GLN CG 1 1
1 145 1 1 9 GLN H H 0.763 -8.481 30.354 1.00 . A A . 9 GLN H 1 1
1 146 1 1 9 GLN HA H 1.537 -7.018 32.807 1.00 . A A . 9 GLN HA 1 1
1 147 1 1 9 GLN HB2 H 0.184 -9.753 32.862 1.00 . A A . 9 GLN HB2 1 1
1 148 1 1 9 GLN HB3 H 0.992 -8.995 34.232 1.00 . A A . 9 GLN HB3 1 1
1 149 1 1 9 GLN HE21 H -2.597 -7.376 35.558 1.00 . A A . 9 GLN HE21 1 1
1 150 1 1 9 GLN HE22 H -2.981 -8.955 36.262 1.00 . A A . 9 GLN HE22 1 1
1 151 1 1 9 GLN HG2 H -0.682 -7.164 34.204 1.00 . A A . 9 GLN HG2 1 1
1 152 1 1 9 GLN HG3 H -1.528 -7.948 32.865 1.00 . A A . 9 GLN HG3 1 1
1 153 1 1 9 GLN N N 0.602 -7.798 31.076 1.00 . A A . 9 GLN N 1 1
1 154 1 1 9 GLN NE2 N -2.478 -8.389 35.600 1.00 . A A . 9 GLN NE2 1 1
1 155 1 1 9 GLN O O 3.658 -8.358 32.690 1.00 . A A . 9 GLN O 1 1
1 156 1 1 9 GLN OE1 O -1.657 -10.210 34.714 1.00 . A A . 9 GLN OE1 1 1
1 157 1 1 10 ARG C C 4.793 -9.738 30.189 1.00 . A A . 10 ARG C 1 1
1 158 1 1 10 ARG CA C 3.708 -10.610 30.839 1.00 . A A . 10 ARG CA 1 1
1 159 1 1 10 ARG CB C 3.112 -11.631 29.851 1.00 . A A . 10 ARG CB 1 1
1 160 1 1 10 ARG CD C 3.271 -13.587 28.357 1.00 . A A . 10 ARG CD 1 1
1 161 1 1 10 ARG CG C 4.092 -12.642 29.242 1.00 . A A . 10 ARG CG 1 1
1 162 1 1 10 ARG CZ C 3.612 -15.570 26.905 1.00 . A A . 10 ARG CZ 1 1
1 163 1 1 10 ARG H H 1.665 -10.119 31.040 1.00 . A A . 10 ARG H 1 1
1 164 1 1 10 ARG HA H 4.143 -11.150 31.680 1.00 . A A . 10 ARG HA 1 1
1 165 1 1 10 ARG HB2 H 2.341 -12.195 30.374 1.00 . A A . 10 ARG HB2 1 1
1 166 1 1 10 ARG HB3 H 2.625 -11.089 29.038 1.00 . A A . 10 ARG HB3 1 1
1 167 1 1 10 ARG HD2 H 2.526 -14.086 28.980 1.00 . A A . 10 ARG HD2 1 1
1 168 1 1 10 ARG HD3 H 2.754 -12.999 27.597 1.00 . A A . 10 ARG HD3 1 1
1 169 1 1 10 ARG HE H 5.089 -14.573 27.839 1.00 . A A . 10 ARG HE 1 1
1 170 1 1 10 ARG HG2 H 4.840 -12.128 28.637 1.00 . A A . 10 ARG HG2 1 1
1 171 1 1 10 ARG HG3 H 4.584 -13.207 30.035 1.00 . A A . 10 ARG HG3 1 1
1 172 1 1 10 ARG HH11 H 1.656 -15.044 27.076 1.00 . A A . 10 ARG HH11 1 1
1 173 1 1 10 ARG HH12 H 1.980 -16.425 26.062 1.00 . A A . 10 ARG HH12 1 1
1 174 1 1 10 ARG HH21 H 5.430 -16.372 26.517 1.00 . A A . 10 ARG HH21 1 1
1 175 1 1 10 ARG HH22 H 4.085 -17.166 25.755 1.00 . A A . 10 ARG HH22 1 1
1 176 1 1 10 ARG N N 2.580 -9.802 31.321 1.00 . A A . 10 ARG N 1 1
1 177 1 1 10 ARG NE N 4.091 -14.610 27.690 1.00 . A A . 10 ARG NE 1 1
1 178 1 1 10 ARG NH1 N 2.322 -15.690 26.659 1.00 . A A . 10 ARG NH1 1 1
1 179 1 1 10 ARG NH2 N 4.436 -16.433 26.351 1.00 . A A . 10 ARG NH2 1 1
1 180 1 1 10 ARG O O 4.655 -9.330 29.037 1.00 . A A . 10 ARG O 1 1
1 181 1 1 11 LYS C C 6.551 -7.041 30.451 1.00 . A A . 11 LYS C 1 1
1 182 1 1 11 LYS CA C 6.975 -8.524 30.588 1.00 . A A . 11 LYS CA 1 1
1 183 1 1 11 LYS CB C 7.730 -9.049 29.345 1.00 . A A . 11 LYS CB 1 1
1 184 1 1 11 LYS CD C 9.890 -8.884 27.969 1.00 . A A . 11 LYS CD 1 1
1 185 1 1 11 LYS CE C 9.195 -8.756 26.605 1.00 . A A . 11 LYS CE 1 1
1 186 1 1 11 LYS CG C 9.051 -8.293 29.113 1.00 . A A . 11 LYS CG 1 1
1 187 1 1 11 LYS H H 5.853 -9.794 31.877 1.00 . A A . 11 LYS H 1 1
1 188 1 1 11 LYS HA H 7.678 -8.552 31.424 1.00 . A A . 11 LYS HA 1 1
1 189 1 1 11 LYS HB2 H 7.959 -10.107 29.496 1.00 . A A . 11 LYS HB2 1 1
1 190 1 1 11 LYS HB3 H 7.104 -8.955 28.458 1.00 . A A . 11 LYS HB3 1 1
1 191 1 1 11 LYS HD2 H 10.842 -8.352 27.936 1.00 . A A . 11 LYS HD2 1 1
1 192 1 1 11 LYS HD3 H 10.094 -9.935 28.182 1.00 . A A . 11 LYS HD3 1 1
1 193 1 1 11 LYS HE2 H 8.253 -9.310 26.631 1.00 . A A . 11 LYS HE2 1 1
1 194 1 1 11 LYS HE3 H 8.962 -7.702 26.425 1.00 . A A . 11 LYS HE3 1 1
1 195 1 1 11 LYS HG2 H 8.842 -7.246 28.889 1.00 . A A . 11 LYS HG2 1 1
1 196 1 1 11 LYS HG3 H 9.646 -8.335 30.026 1.00 . A A . 11 LYS HG3 1 1
1 197 1 1 11 LYS HZ1 H 9.583 -9.186 24.612 1.00 . A A . 11 LYS HZ1 1 1
1 198 1 1 11 LYS HZ2 H 10.920 -8.765 25.448 1.00 . A A . 11 LYS HZ2 1 1
1 199 1 1 11 LYS HZ3 H 10.268 -10.252 25.642 1.00 . A A . 11 LYS HZ3 1 1
1 200 1 1 11 LYS N N 5.860 -9.430 30.934 1.00 . A A . 11 LYS N 1 1
1 201 1 1 11 LYS NZ N 10.049 -9.275 25.504 1.00 . A A . 11 LYS NZ 1 1
1 202 1 1 11 LYS O O 7.076 -6.189 31.174 1.00 . A A . 11 LYS O 1 1
1 203 1 1 12 THR C C 3.725 -5.148 29.801 1.00 . A A . 12 THR C 1 1
1 204 1 1 12 THR CA C 5.119 -5.383 29.213 1.00 . A A . 12 THR CA 1 1
1 205 1 1 12 THR CB C 5.106 -5.162 27.690 1.00 . A A . 12 THR CB 1 1
1 206 1 1 12 THR CG2 C 6.523 -5.142 27.118 1.00 . A A . 12 THR CG2 1 1
1 207 1 1 12 THR H H 5.238 -7.502 28.998 1.00 . A A . 12 THR H 1 1
1 208 1 1 12 THR HA H 5.784 -4.638 29.655 1.00 . A A . 12 THR HA 1 1
1 209 1 1 12 THR HB H 4.631 -4.206 27.458 1.00 . A A . 12 THR HB 1 1
1 210 1 1 12 THR HG1 H 3.496 -6.241 27.405 1.00 . A A . 12 THR HG1 1 1
1 211 1 1 12 THR HG21 H 7.120 -4.389 27.633 1.00 . A A . 12 THR HG21 1 1
1 212 1 1 12 THR HG22 H 6.995 -6.118 27.235 1.00 . A A . 12 THR HG22 1 1
1 213 1 1 12 THR HG23 H 6.487 -4.890 26.058 1.00 . A A . 12 THR HG23 1 1
1 214 1 1 12 THR N N 5.630 -6.731 29.528 1.00 . A A . 12 THR N 1 1
1 215 1 1 12 THR O O 3.050 -6.082 30.225 1.00 . A A . 12 THR O 1 1
1 216 1 1 12 THR OG1 O 4.402 -6.197 27.043 1.00 . A A . 12 THR OG1 1 1
1 217 1 1 13 VAL C C 1.418 -2.651 28.855 1.00 . A A . 13 VAL C 1 1
1 218 1 1 13 VAL CA C 1.925 -3.426 30.078 1.00 . A A . 13 VAL CA 1 1
1 219 1 1 13 VAL CB C 1.866 -2.592 31.383 1.00 . A A . 13 VAL CB 1 1
1 220 1 1 13 VAL CG1 C 2.660 -1.275 31.314 1.00 . A A . 13 VAL CG1 1 1
1 221 1 1 13 VAL CG2 C 0.421 -2.283 31.801 1.00 . A A . 13 VAL CG2 1 1
1 222 1 1 13 VAL H H 3.939 -3.191 29.436 1.00 . A A . 13 VAL H 1 1
1 223 1 1 13 VAL HA H 1.289 -4.299 30.207 1.00 . A A . 13 VAL HA 1 1
1 224 1 1 13 VAL HB H 2.308 -3.196 32.176 1.00 . A A . 13 VAL HB 1 1
1 225 1 1 13 VAL HG11 H 2.215 -0.604 30.581 1.00 . A A . 13 VAL HG11 1 1
1 226 1 1 13 VAL HG12 H 2.643 -0.787 32.289 1.00 . A A . 13 VAL HG12 1 1
1 227 1 1 13 VAL HG13 H 3.698 -1.470 31.044 1.00 . A A . 13 VAL HG13 1 1
1 228 1 1 13 VAL HG21 H 0.418 -1.764 32.761 1.00 . A A . 13 VAL HG21 1 1
1 229 1 1 13 VAL HG22 H -0.067 -1.654 31.057 1.00 . A A . 13 VAL HG22 1 1
1 230 1 1 13 VAL HG23 H -0.135 -3.211 31.911 1.00 . A A . 13 VAL HG23 1 1
1 231 1 1 13 VAL N N 3.297 -3.886 29.791 1.00 . A A . 13 VAL N 1 1
1 232 1 1 13 VAL O O 2.199 -1.942 28.222 1.00 . A A . 13 VAL O 1 1
1 233 1 1 14 LYS C C -1.773 -1.596 27.446 1.00 . A A . 14 LYS C 1 1
1 234 1 1 14 LYS CA C -0.432 -2.318 27.233 1.00 . A A . 14 LYS CA 1 1
1 235 1 1 14 LYS CB C -0.576 -3.524 26.281 1.00 . A A . 14 LYS CB 1 1
1 236 1 1 14 LYS CD C -1.209 -4.375 23.978 1.00 . A A . 14 LYS CD 1 1
1 237 1 1 14 LYS CE C -1.613 -3.946 22.560 1.00 . A A . 14 LYS CE 1 1
1 238 1 1 14 LYS CG C -0.994 -3.132 24.857 1.00 . A A . 14 LYS CG 1 1
1 239 1 1 14 LYS H H -0.446 -3.405 29.067 1.00 . A A . 14 LYS H 1 1
1 240 1 1 14 LYS HA H 0.248 -1.598 26.790 1.00 . A A . 14 LYS HA 1 1
1 241 1 1 14 LYS HB2 H 0.380 -4.049 26.234 1.00 . A A . 14 LYS HB2 1 1
1 242 1 1 14 LYS HB3 H -1.318 -4.211 26.689 1.00 . A A . 14 LYS HB3 1 1
1 243 1 1 14 LYS HD2 H -0.285 -4.956 23.937 1.00 . A A . 14 LYS HD2 1 1
1 244 1 1 14 LYS HD3 H -2.000 -4.988 24.414 1.00 . A A . 14 LYS HD3 1 1
1 245 1 1 14 LYS HE2 H -2.496 -3.303 22.626 1.00 . A A . 14 LYS HE2 1 1
1 246 1 1 14 LYS HE3 H -0.801 -3.347 22.135 1.00 . A A . 14 LYS HE3 1 1
1 247 1 1 14 LYS HG2 H -1.923 -2.562 24.888 1.00 . A A . 14 LYS HG2 1 1
1 248 1 1 14 LYS HG3 H -0.212 -2.510 24.423 1.00 . A A . 14 LYS HG3 1 1
1 249 1 1 14 LYS HZ1 H -2.677 -5.646 22.013 1.00 . A A . 14 LYS HZ1 1 1
1 250 1 1 14 LYS HZ2 H -2.142 -4.778 20.740 1.00 . A A . 14 LYS HZ2 1 1
1 251 1 1 14 LYS HZ3 H -1.092 -5.701 21.581 1.00 . A A . 14 LYS HZ3 1 1
1 252 1 1 14 LYS N N 0.142 -2.819 28.492 1.00 . A A . 14 LYS N 1 1
1 253 1 1 14 LYS NZ N -1.899 -5.099 21.668 1.00 . A A . 14 LYS NZ 1 1
1 254 1 1 14 LYS O O -2.691 -2.166 28.037 1.00 . A A . 14 LYS O 1 1
1 255 1 1 15 CYS C C -4.315 -0.169 26.246 1.00 . A A . 15 CYS C 1 1
1 256 1 1 15 CYS CA C -3.149 0.430 27.039 1.00 . A A . 15 CYS CA 1 1
1 257 1 1 15 CYS CB C -2.850 1.844 26.557 1.00 . A A . 15 CYS CB 1 1
1 258 1 1 15 CYS H H -1.130 0.051 26.455 1.00 . A A . 15 CYS H 1 1
1 259 1 1 15 CYS HA H -3.451 0.498 28.082 1.00 . A A . 15 CYS HA 1 1
1 260 1 1 15 CYS HB2 H -2.138 2.274 27.259 1.00 . A A . 15 CYS HB2 1 1
1 261 1 1 15 CYS HB3 H -2.376 1.784 25.577 1.00 . A A . 15 CYS HB3 1 1
1 262 1 1 15 CYS N N -1.916 -0.369 26.941 1.00 . A A . 15 CYS N 1 1
1 263 1 1 15 CYS O O -4.132 -0.679 25.137 1.00 . A A . 15 CYS O 1 1
1 264 1 1 15 CYS SG S -4.264 2.971 26.415 1.00 . A A . 15 CYS SG 1 1
1 265 1 1 16 PHE C C -7.346 0.488 25.196 1.00 . A A . 16 PHE C 1 1
1 266 1 1 16 PHE CA C -6.756 -0.555 26.168 1.00 . A A . 16 PHE CA 1 1
1 267 1 1 16 PHE CB C -7.788 -0.910 27.254 1.00 . A A . 16 PHE CB 1 1
1 268 1 1 16 PHE CD1 C -6.369 -2.887 28.131 1.00 . A A . 16 PHE CD1 1 1
1 269 1 1 16 PHE CD2 C -8.284 -2.108 29.402 1.00 . A A . 16 PHE CD2 1 1
1 270 1 1 16 PHE CE1 C -6.131 -3.870 29.111 1.00 . A A . 16 PHE CE1 1 1
1 271 1 1 16 PHE CE2 C -8.069 -3.107 30.366 1.00 . A A . 16 PHE CE2 1 1
1 272 1 1 16 PHE CG C -7.449 -1.990 28.276 1.00 . A A . 16 PHE CG 1 1
1 273 1 1 16 PHE CZ C -6.982 -3.987 30.225 1.00 . A A . 16 PHE CZ 1 1
1 274 1 1 16 PHE H H -5.598 0.314 27.733 1.00 . A A . 16 PHE H 1 1
1 275 1 1 16 PHE HA H -6.547 -1.455 25.586 1.00 . A A . 16 PHE HA 1 1
1 276 1 1 16 PHE HB2 H -8.032 0.005 27.798 1.00 . A A . 16 PHE HB2 1 1
1 277 1 1 16 PHE HB3 H -8.698 -1.235 26.749 1.00 . A A . 16 PHE HB3 1 1
1 278 1 1 16 PHE HD1 H -5.709 -2.827 27.278 1.00 . A A . 16 PHE HD1 1 1
1 279 1 1 16 PHE HD2 H -9.106 -1.424 29.522 1.00 . A A . 16 PHE HD2 1 1
1 280 1 1 16 PHE HE1 H -5.286 -4.537 29.015 1.00 . A A . 16 PHE HE1 1 1
1 281 1 1 16 PHE HE2 H -8.740 -3.195 31.212 1.00 . A A . 16 PHE HE2 1 1
1 282 1 1 16 PHE HZ H -6.800 -4.748 30.971 1.00 . A A . 16 PHE HZ 1 1
1 283 1 1 16 PHE N N -5.525 -0.095 26.807 1.00 . A A . 16 PHE N 1 1
1 284 1 1 16 PHE O O -8.039 0.104 24.253 1.00 . A A . 16 PHE O 1 1
1 285 1 1 17 ASN C C -6.878 3.034 23.241 1.00 . A A . 17 ASN C 1 1
1 286 1 1 17 ASN CA C -7.651 2.860 24.562 1.00 . A A . 17 ASN CA 1 1
1 287 1 1 17 ASN CB C -7.716 4.185 25.350 1.00 . A A . 17 ASN CB 1 1
1 288 1 1 17 ASN CG C -8.373 5.321 24.553 1.00 . A A . 17 ASN CG 1 1
1 289 1 1 17 ASN H H -6.441 2.050 26.134 1.00 . A A . 17 ASN H 1 1
1 290 1 1 17 ASN HA H -8.676 2.586 24.307 1.00 . A A . 17 ASN HA 1 1
1 291 1 1 17 ASN HB2 H -8.283 4.032 26.267 1.00 . A A . 17 ASN HB2 1 1
1 292 1 1 17 ASN HB3 H -6.708 4.491 25.631 1.00 . A A . 17 ASN HB3 1 1
1 293 1 1 17 ASN HD21 H -7.492 6.766 25.670 1.00 . A A . 17 ASN HD21 1 1
1 294 1 1 17 ASN HD22 H -8.492 7.314 24.335 1.00 . A A . 17 ASN HD22 1 1
1 295 1 1 17 ASN N N -7.088 1.790 25.396 1.00 . A A . 17 ASN N 1 1
1 296 1 1 17 ASN ND2 N -8.110 6.566 24.901 1.00 . A A . 17 ASN ND2 1 1
1 297 1 1 17 ASN O O -7.480 2.949 22.169 1.00 . A A . 17 ASN O 1 1
1 298 1 1 17 ASN OD1 O -9.120 5.110 23.605 1.00 . A A . 17 ASN OD1 1 1
1 299 1 1 18 CYS C C -3.927 2.358 21.597 1.00 . A A . 18 CYS C 1 1
1 300 1 1 18 CYS CA C -4.740 3.563 22.101 1.00 . A A . 18 CYS CA 1 1
1 301 1 1 18 CYS CB C -3.837 4.783 22.328 1.00 . A A . 18 CYS CB 1 1
1 302 1 1 18 CYS H H -5.120 3.301 24.213 1.00 . A A . 18 CYS H 1 1
1 303 1 1 18 CYS HA H -5.404 3.831 21.278 1.00 . A A . 18 CYS HA 1 1
1 304 1 1 18 CYS HB2 H -3.506 5.119 21.344 1.00 . A A . 18 CYS HB2 1 1
1 305 1 1 18 CYS HB3 H -4.429 5.591 22.759 1.00 . A A . 18 CYS HB3 1 1
1 306 1 1 18 CYS N N -5.562 3.287 23.300 1.00 . A A . 18 CYS N 1 1
1 307 1 1 18 CYS O O -3.498 2.346 20.439 1.00 . A A . 18 CYS O 1 1
1 308 1 1 18 CYS SG S -2.346 4.539 23.332 1.00 . A A . 18 CYS SG 1 1
1 309 1 1 19 GLY C C -1.573 0.039 22.258 1.00 . A A . 19 GLY C 1 1
1 310 1 1 19 GLY CA C -3.093 0.057 22.072 1.00 . A A . 19 GLY CA 1 1
1 311 1 1 19 GLY H H -4.127 1.404 23.364 1.00 . A A . 19 GLY H 1 1
1 312 1 1 19 GLY HA2 H -3.501 -0.739 22.692 1.00 . A A . 19 GLY HA2 1 1
1 313 1 1 19 GLY HA3 H -3.291 -0.169 21.024 1.00 . A A . 19 GLY HA3 1 1
1 314 1 1 19 GLY N N -3.749 1.324 22.431 1.00 . A A . 19 GLY N 1 1
1 315 1 1 19 GLY O O -0.966 -1.015 22.080 1.00 . A A . 19 GLY O 1 1
1 316 1 1 20 LYS C C 0.939 0.774 24.229 1.00 . A A . 20 LYS C 1 1
1 317 1 1 20 LYS CA C 0.513 1.244 22.819 1.00 . A A . 20 LYS CA 1 1
1 318 1 1 20 LYS CB C 0.955 2.681 22.468 1.00 . A A . 20 LYS CB 1 1
1 319 1 1 20 LYS CD C 2.805 4.459 22.639 1.00 . A A . 20 LYS CD 1 1
1 320 1 1 20 LYS CE C 4.220 4.723 23.186 1.00 . A A . 20 LYS CE 1 1
1 321 1 1 20 LYS CG C 2.346 3.041 22.992 1.00 . A A . 20 LYS CG 1 1
1 322 1 1 20 LYS H H -1.470 2.005 22.767 1.00 . A A . 20 LYS H 1 1
1 323 1 1 20 LYS HA H 1.007 0.574 22.112 1.00 . A A . 20 LYS HA 1 1
1 324 1 1 20 LYS HB2 H 0.945 2.786 21.383 1.00 . A A . 20 LYS HB2 1 1
1 325 1 1 20 LYS HB3 H 0.247 3.389 22.892 1.00 . A A . 20 LYS HB3 1 1
1 326 1 1 20 LYS HD2 H 2.821 4.570 21.553 1.00 . A A . 20 LYS HD2 1 1
1 327 1 1 20 LYS HD3 H 2.105 5.189 23.050 1.00 . A A . 20 LYS HD3 1 1
1 328 1 1 20 LYS HE2 H 4.907 3.995 22.744 1.00 . A A . 20 LYS HE2 1 1
1 329 1 1 20 LYS HE3 H 4.538 5.717 22.857 1.00 . A A . 20 LYS HE3 1 1
1 330 1 1 20 LYS HG2 H 2.285 2.981 24.072 1.00 . A A . 20 LYS HG2 1 1
1 331 1 1 20 LYS HG3 H 3.076 2.322 22.616 1.00 . A A . 20 LYS HG3 1 1
1 332 1 1 20 LYS HZ1 H 5.238 4.822 24.992 1.00 . A A . 20 LYS HZ1 1 1
1 333 1 1 20 LYS HZ2 H 3.693 5.335 25.101 1.00 . A A . 20 LYS HZ2 1 1
1 334 1 1 20 LYS HZ3 H 4.024 3.727 25.016 1.00 . A A . 20 LYS HZ3 1 1
1 335 1 1 20 LYS N N -0.936 1.160 22.612 1.00 . A A . 20 LYS N 1 1
1 336 1 1 20 LYS NZ N 4.295 4.645 24.673 1.00 . A A . 20 LYS NZ 1 1
1 337 1 1 20 LYS O O 0.197 0.881 25.212 1.00 . A A . 20 LYS O 1 1
1 338 1 1 21 GLU C C 3.303 0.970 26.486 1.00 . A A . 21 GLU C 1 1
1 339 1 1 21 GLU CA C 2.836 -0.153 25.549 1.00 . A A . 21 GLU CA 1 1
1 340 1 1 21 GLU CB C 4.015 -1.044 25.164 1.00 . A A . 21 GLU CB 1 1
1 341 1 1 21 GLU CD C 3.683 -2.357 23.005 1.00 . A A . 21 GLU CD 1 1
1 342 1 1 21 GLU CG C 3.448 -2.305 24.518 1.00 . A A . 21 GLU CG 1 1
1 343 1 1 21 GLU H H 2.634 -0.005 23.461 1.00 . A A . 21 GLU H 1 1
1 344 1 1 21 GLU HA H 2.163 -0.799 26.104 1.00 . A A . 21 GLU HA 1 1
1 345 1 1 21 GLU HB2 H 4.698 -0.522 24.493 1.00 . A A . 21 GLU HB2 1 1
1 346 1 1 21 GLU HB3 H 4.565 -1.339 26.058 1.00 . A A . 21 GLU HB3 1 1
1 347 1 1 21 GLU HG2 H 3.925 -3.126 25.011 1.00 . A A . 21 GLU HG2 1 1
1 348 1 1 21 GLU HG3 H 2.388 -2.416 24.751 1.00 . A A . 21 GLU HG3 1 1
1 349 1 1 21 GLU N N 2.165 0.264 24.324 1.00 . A A . 21 GLU N 1 1
1 350 1 1 21 GLU O O 3.335 2.161 26.155 1.00 . A A . 21 GLU O 1 1
1 351 1 1 21 GLU OE1 O 3.248 -1.420 22.296 1.00 . A A . 21 GLU OE1 1 1
1 352 1 1 21 GLU OE2 O 4.304 -3.343 22.541 1.00 . A A . 21 GLU OE2 1 1
1 353 1 1 22 GLY C C 3.477 2.121 29.627 1.00 . A A . 22 GLY C 1 1
1 354 1 1 22 GLY CA C 4.401 1.338 28.695 1.00 . A A . 22 GLY CA 1 1
1 355 1 1 22 GLY H H 3.596 -0.462 27.845 1.00 . A A . 22 GLY H 1 1
1 356 1 1 22 GLY HA2 H 4.999 0.675 29.320 1.00 . A A . 22 GLY HA2 1 1
1 357 1 1 22 GLY HA3 H 5.052 2.059 28.201 1.00 . A A . 22 GLY HA3 1 1
1 358 1 1 22 GLY N N 3.708 0.534 27.679 1.00 . A A . 22 GLY N 1 1
1 359 1 1 22 GLY O O 3.964 2.868 30.475 1.00 . A A . 22 GLY O 1 1
1 360 1 1 23 HIS C C -0.224 1.956 30.233 1.00 . A A . 23 HIS C 1 1
1 361 1 1 23 HIS CA C 1.143 2.683 30.243 1.00 . A A . 23 HIS CA 1 1
1 362 1 1 23 HIS CB C 1.056 4.123 29.691 1.00 . A A . 23 HIS CB 1 1
1 363 1 1 23 HIS CD2 C -0.897 4.584 28.104 1.00 . A A . 23 HIS CD2 1 1
1 364 1 1 23 HIS CE1 C 0.042 4.126 26.180 1.00 . A A . 23 HIS CE1 1 1
1 365 1 1 23 HIS CG C 0.400 4.228 28.344 1.00 . A A . 23 HIS CG 1 1
1 366 1 1 23 HIS H H 1.833 1.299 28.799 1.00 . A A . 23 HIS H 1 1
1 367 1 1 23 HIS HA H 1.464 2.730 31.287 1.00 . A A . 23 HIS HA 1 1
1 368 1 1 23 HIS HB2 H 0.501 4.752 30.387 1.00 . A A . 23 HIS HB2 1 1
1 369 1 1 23 HIS HB3 H 2.055 4.558 29.625 1.00 . A A . 23 HIS HB3 1 1
1 370 1 1 23 HIS HD1 H 1.898 3.543 26.987 1.00 . A A . 23 HIS HD1 1 1
1 371 1 1 23 HIS HD2 H -1.652 4.811 28.846 1.00 . A A . 23 HIS HD2 1 1
1 372 1 1 23 HIS HE1 H 0.185 3.934 25.126 1.00 . A A . 23 HIS HE1 1 1
1 373 1 1 23 HIS N N 2.160 1.964 29.485 1.00 . A A . 23 HIS N 1 1
1 374 1 1 23 HIS ND1 N 0.974 3.938 27.131 1.00 . A A . 23 HIS ND1 1 1
1 375 1 1 23 HIS NE2 N -1.115 4.534 26.724 1.00 . A A . 23 HIS NE2 1 1
1 376 1 1 23 HIS O O -0.408 0.925 29.581 1.00 . A A . 23 HIS O 1 1
1 377 1 1 24 ILE C C -3.509 3.294 30.745 1.00 . A A . 24 ILE C 1 1
1 378 1 1 24 ILE CA C -2.591 2.108 31.067 1.00 . A A . 24 ILE CA 1 1
1 379 1 1 24 ILE CB C -2.870 1.553 32.488 1.00 . A A . 24 ILE CB 1 1
1 380 1 1 24 ILE CD1 C -3.035 2.123 35.001 1.00 . A A . 24 ILE CD1 1 1
1 381 1 1 24 ILE CG1 C -2.636 2.608 33.603 1.00 . A A . 24 ILE CG1 1 1
1 382 1 1 24 ILE CG2 C -2.026 0.288 32.729 1.00 . A A . 24 ILE CG2 1 1
1 383 1 1 24 ILE H H -0.963 3.412 31.400 1.00 . A A . 24 ILE H 1 1
1 384 1 1 24 ILE HA H -2.797 1.327 30.333 1.00 . A A . 24 ILE HA 1 1
1 385 1 1 24 ILE HB H -3.920 1.259 32.527 1.00 . A A . 24 ILE HB 1 1
1 386 1 1 24 ILE HD11 H -2.385 1.309 35.323 1.00 . A A . 24 ILE HD11 1 1
1 387 1 1 24 ILE HD12 H -2.937 2.946 35.709 1.00 . A A . 24 ILE HD12 1 1
1 388 1 1 24 ILE HD13 H -4.071 1.782 34.996 1.00 . A A . 24 ILE HD13 1 1
1 389 1 1 24 ILE HG12 H -1.586 2.916 33.622 1.00 . A A . 24 ILE HG12 1 1
1 390 1 1 24 ILE HG13 H -3.237 3.490 33.389 1.00 . A A . 24 ILE HG13 1 1
1 391 1 1 24 ILE HG21 H -2.408 -0.262 33.589 1.00 . A A . 24 ILE HG21 1 1
1 392 1 1 24 ILE HG22 H -2.075 -0.364 31.859 1.00 . A A . 24 ILE HG22 1 1
1 393 1 1 24 ILE HG23 H -0.984 0.554 32.907 1.00 . A A . 24 ILE HG23 1 1
1 394 1 1 24 ILE N N -1.187 2.533 30.957 1.00 . A A . 24 ILE N 1 1
1 395 1 1 24 ILE O O -3.084 4.442 30.879 1.00 . A A . 24 ILE O 1 1
1 396 1 1 25 ALA C C -5.917 5.222 31.043 1.00 . A A . 25 ALA C 1 1
1 397 1 1 25 ALA CA C -5.693 4.129 29.975 1.00 . A A . 25 ALA CA 1 1
1 398 1 1 25 ALA CB C -7.021 3.483 29.559 1.00 . A A . 25 ALA CB 1 1
1 399 1 1 25 ALA H H -5.074 2.105 30.231 1.00 . A A . 25 ALA H 1 1
1 400 1 1 25 ALA HA H -5.244 4.616 29.105 1.00 . A A . 25 ALA HA 1 1
1 401 1 1 25 ALA HB1 H -7.697 4.248 29.177 1.00 . A A . 25 ALA HB1 1 1
1 402 1 1 25 ALA HB2 H -6.850 2.742 28.776 1.00 . A A . 25 ALA HB2 1 1
1 403 1 1 25 ALA HB3 H -7.490 3.000 30.419 1.00 . A A . 25 ALA HB3 1 1
1 404 1 1 25 ALA N N -4.773 3.061 30.383 1.00 . A A . 25 ALA N 1 1
1 405 1 1 25 ALA O O -6.165 6.377 30.695 1.00 . A A . 25 ALA O 1 1
1 406 1 1 26 LYS C C -4.655 6.864 33.428 1.00 . A A . 26 LYS C 1 1
1 407 1 1 26 LYS CA C -5.816 5.847 33.457 1.00 . A A . 26 LYS CA 1 1
1 408 1 1 26 LYS CB C -5.805 5.022 34.759 1.00 . A A . 26 LYS CB 1 1
1 409 1 1 26 LYS CD C -6.323 4.922 37.227 1.00 . A A . 26 LYS CD 1 1
1 410 1 1 26 LYS CE C -6.929 5.685 38.412 1.00 . A A . 26 LYS CE 1 1
1 411 1 1 26 LYS CG C -6.272 5.823 35.984 1.00 . A A . 26 LYS CG 1 1
1 412 1 1 26 LYS H H -5.616 3.919 32.546 1.00 . A A . 26 LYS H 1 1
1 413 1 1 26 LYS HA H -6.742 6.418 33.405 1.00 . A A . 26 LYS HA 1 1
1 414 1 1 26 LYS HB2 H -6.471 4.170 34.640 1.00 . A A . 26 LYS HB2 1 1
1 415 1 1 26 LYS HB3 H -4.799 4.639 34.940 1.00 . A A . 26 LYS HB3 1 1
1 416 1 1 26 LYS HD2 H -6.934 4.042 37.015 1.00 . A A . 26 LYS HD2 1 1
1 417 1 1 26 LYS HD3 H -5.310 4.597 37.474 1.00 . A A . 26 LYS HD3 1 1
1 418 1 1 26 LYS HE2 H -6.341 6.590 38.589 1.00 . A A . 26 LYS HE2 1 1
1 419 1 1 26 LYS HE3 H -7.947 5.989 38.151 1.00 . A A . 26 LYS HE3 1 1
1 420 1 1 26 LYS HG2 H -5.585 6.649 36.171 1.00 . A A . 26 LYS HG2 1 1
1 421 1 1 26 LYS HG3 H -7.266 6.226 35.791 1.00 . A A . 26 LYS HG3 1 1
1 422 1 1 26 LYS HZ1 H -7.508 4.017 39.512 1.00 . A A . 26 LYS HZ1 1 1
1 423 1 1 26 LYS HZ2 H -6.024 4.576 39.918 1.00 . A A . 26 LYS HZ2 1 1
1 424 1 1 26 LYS HZ3 H -7.360 5.369 40.417 1.00 . A A . 26 LYS HZ3 1 1
1 425 1 1 26 LYS N N -5.776 4.892 32.333 1.00 . A A . 26 LYS N 1 1
1 426 1 1 26 LYS NZ N -6.956 4.854 39.645 1.00 . A A . 26 LYS NZ 1 1
1 427 1 1 26 LYS O O -4.800 8.005 33.868 1.00 . A A . 26 LYS O 1 1
1 428 1 1 27 ASN C C -2.127 7.807 31.319 1.00 . A A . 27 ASN C 1 1
1 429 1 1 27 ASN CA C -2.269 7.203 32.740 1.00 . A A . 27 ASN CA 1 1
1 430 1 1 27 ASN CB C -1.138 6.213 33.069 1.00 . A A . 27 ASN CB 1 1
1 431 1 1 27 ASN CG C 0.239 6.823 33.308 1.00 . A A . 27 ASN CG 1 1
1 432 1 1 27 ASN H H -3.509 5.500 32.511 1.00 . A A . 27 ASN H 1 1
1 433 1 1 27 ASN HA H -2.248 8.013 33.468 1.00 . A A . 27 ASN HA 1 1
1 434 1 1 27 ASN HB2 H -1.401 5.663 33.975 1.00 . A A . 27 ASN HB2 1 1
1 435 1 1 27 ASN HB3 H -1.061 5.493 32.257 1.00 . A A . 27 ASN HB3 1 1
1 436 1 1 27 ASN HD21 H 1.086 4.981 33.380 1.00 . A A . 27 ASN HD21 1 1
1 437 1 1 27 ASN HD22 H 2.167 6.332 33.614 1.00 . A A . 27 ASN HD22 1 1
1 438 1 1 27 ASN N N -3.511 6.438 32.891 1.00 . A A . 27 ASN N 1 1
1 439 1 1 27 ASN ND2 N 1.246 5.975 33.422 1.00 . A A . 27 ASN ND2 1 1
1 440 1 1 27 ASN O O -1.381 8.766 31.109 1.00 . A A . 27 ASN O 1 1
1 441 1 1 27 ASN OD1 O 0.428 8.028 33.425 1.00 . A A . 27 ASN OD1 1 1
1 442 1 1 28 CYS C C -3.300 9.163 28.728 1.00 . A A . 28 CYS C 1 1
1 443 1 1 28 CYS CA C -2.879 7.696 28.934 1.00 . A A . 28 CYS CA 1 1
1 444 1 1 28 CYS CB C -3.814 6.784 28.137 1.00 . A A . 28 CYS CB 1 1
1 445 1 1 28 CYS H H -3.380 6.425 30.567 1.00 . A A . 28 CYS H 1 1
1 446 1 1 28 CYS HA H -1.876 7.573 28.526 1.00 . A A . 28 CYS HA 1 1
1 447 1 1 28 CYS HB2 H -3.557 5.747 28.351 1.00 . A A . 28 CYS HB2 1 1
1 448 1 1 28 CYS HB3 H -4.843 6.952 28.462 1.00 . A A . 28 CYS HB3 1 1
1 449 1 1 28 CYS N N -2.858 7.262 30.337 1.00 . A A . 28 CYS N 1 1
1 450 1 1 28 CYS O O -4.092 9.714 29.499 1.00 . A A . 28 CYS O 1 1
1 451 1 1 28 CYS SG S -3.714 7.025 26.347 1.00 . A A . 28 CYS SG 1 1
1 452 1 1 29 ARG C C -3.833 11.185 25.850 1.00 . A A . 29 ARG C 1 1
1 453 1 1 29 ARG CA C -3.074 11.136 27.195 1.00 . A A . 29 ARG CA 1 1
1 454 1 1 29 ARG CB C -1.756 11.930 27.099 1.00 . A A . 29 ARG CB 1 1
1 455 1 1 29 ARG CD C 0.210 12.936 28.341 1.00 . A A . 29 ARG CD 1 1
1 456 1 1 29 ARG CG C -1.054 12.075 28.461 1.00 . A A . 29 ARG CG 1 1
1 457 1 1 29 ARG CZ C 0.657 13.923 30.606 1.00 . A A . 29 ARG CZ 1 1
1 458 1 1 29 ARG H H -2.164 9.212 27.075 1.00 . A A . 29 ARG H 1 1
1 459 1 1 29 ARG HA H -3.710 11.630 27.932 1.00 . A A . 29 ARG HA 1 1
1 460 1 1 29 ARG HB2 H -1.084 11.435 26.395 1.00 . A A . 29 ARG HB2 1 1
1 461 1 1 29 ARG HB3 H -1.971 12.931 26.720 1.00 . A A . 29 ARG HB3 1 1
1 462 1 1 29 ARG HD2 H 0.884 12.472 27.617 1.00 . A A . 29 ARG HD2 1 1
1 463 1 1 29 ARG HD3 H -0.052 13.926 27.963 1.00 . A A . 29 ARG HD3 1 1
1 464 1 1 29 ARG HE H 1.662 12.398 29.792 1.00 . A A . 29 ARG HE 1 1
1 465 1 1 29 ARG HG2 H -1.741 12.539 29.170 1.00 . A A . 29 ARG HG2 1 1
1 466 1 1 29 ARG HG3 H -0.771 11.091 28.838 1.00 . A A . 29 ARG HG3 1 1
1 467 1 1 29 ARG HH11 H -0.879 14.862 29.691 1.00 . A A . 29 ARG HH11 1 1
1 468 1 1 29 ARG HH12 H -0.472 15.471 31.268 1.00 . A A . 29 ARG HH12 1 1
1 469 1 1 29 ARG HH21 H 2.126 13.229 31.813 1.00 . A A . 29 ARG HH21 1 1
1 470 1 1 29 ARG HH22 H 1.203 14.554 32.450 1.00 . A A . 29 ARG HH22 1 1
1 471 1 1 29 ARG N N -2.780 9.769 27.652 1.00 . A A . 29 ARG N 1 1
1 472 1 1 29 ARG NE N 0.909 13.052 29.635 1.00 . A A . 29 ARG NE 1 1
1 473 1 1 29 ARG NH1 N -0.303 14.821 30.516 1.00 . A A . 29 ARG NH1 1 1
1 474 1 1 29 ARG NH2 N 1.382 13.901 31.705 1.00 . A A . 29 ARG NH2 1 1
1 475 1 1 29 ARG O O -4.156 12.277 25.375 1.00 . A A . 29 ARG O 1 1
1 476 1 1 30 ALA C C -6.371 10.363 24.170 1.00 . A A . 30 ALA C 1 1
1 477 1 1 30 ALA CA C -4.886 9.971 23.961 1.00 . A A . 30 ALA CA 1 1
1 478 1 1 30 ALA CB C -4.749 8.551 23.388 1.00 . A A . 30 ALA CB 1 1
1 479 1 1 30 ALA H H -3.889 9.162 25.665 1.00 . A A . 30 ALA H 1 1
1 480 1 1 30 ALA HA H -4.442 10.673 23.252 1.00 . A A . 30 ALA HA 1 1
1 481 1 1 30 ALA HB1 H -5.242 7.834 24.047 1.00 . A A . 30 ALA HB1 1 1
1 482 1 1 30 ALA HB2 H -5.215 8.484 22.406 1.00 . A A . 30 ALA HB2 1 1
1 483 1 1 30 ALA HB3 H -3.696 8.285 23.292 1.00 . A A . 30 ALA HB3 1 1
1 484 1 1 30 ALA N N -4.123 10.041 25.215 1.00 . A A . 30 ALA N 1 1
1 485 1 1 30 ALA O O -6.880 10.220 25.290 1.00 . A A . 30 ALA O 1 1
1 486 1 1 31 PRO C C -9.335 9.897 23.511 1.00 . A A . 31 PRO C 1 1
1 487 1 1 31 PRO CA C -8.504 11.150 23.207 1.00 . A A . 31 PRO CA 1 1
1 488 1 1 31 PRO CB C -8.877 11.790 21.865 1.00 . A A . 31 PRO CB 1 1
1 489 1 1 31 PRO CD C -6.598 11.081 21.768 1.00 . A A . 31 PRO CD 1 1
1 490 1 1 31 PRO CG C -7.846 11.214 20.897 1.00 . A A . 31 PRO CG 1 1
1 491 1 1 31 PRO HA H -8.661 11.882 24.000 1.00 . A A . 31 PRO HA 1 1
1 492 1 1 31 PRO HB2 H -9.897 11.551 21.560 1.00 . A A . 31 PRO HB2 1 1
1 493 1 1 31 PRO HB3 H -8.746 12.871 21.931 1.00 . A A . 31 PRO HB3 1 1
1 494 1 1 31 PRO HD2 H -5.973 10.272 21.392 1.00 . A A . 31 PRO HD2 1 1
1 495 1 1 31 PRO HD3 H -6.042 12.018 21.757 1.00 . A A . 31 PRO HD3 1 1
1 496 1 1 31 PRO HG2 H -8.168 10.225 20.563 1.00 . A A . 31 PRO HG2 1 1
1 497 1 1 31 PRO HG3 H -7.677 11.872 20.044 1.00 . A A . 31 PRO HG3 1 1
1 498 1 1 31 PRO N N -7.084 10.825 23.120 1.00 . A A . 31 PRO N 1 1
1 499 1 1 31 PRO O O -9.031 8.797 23.045 1.00 . A A . 31 PRO O 1 1
1 500 1 1 32 ARG C C -12.507 8.875 23.948 1.00 . A A . 32 ARG C 1 1
1 501 1 1 32 ARG CA C -11.245 8.999 24.812 1.00 . A A . 32 ARG CA 1 1
1 502 1 1 32 ARG CB C -11.552 9.202 26.306 1.00 . A A . 32 ARG CB 1 1
1 503 1 1 32 ARG CD C -10.543 9.392 28.648 1.00 . A A . 32 ARG CD 1 1
1 504 1 1 32 ARG CG C -10.265 9.354 27.140 1.00 . A A . 32 ARG CG 1 1
1 505 1 1 32 ARG CZ C -8.316 8.766 29.650 1.00 . A A . 32 ARG CZ 1 1
1 506 1 1 32 ARG H H -10.588 11.017 24.636 1.00 . A A . 32 ARG H 1 1
1 507 1 1 32 ARG HA H -10.719 8.047 24.740 1.00 . A A . 32 ARG HA 1 1
1 508 1 1 32 ARG HB2 H -12.183 10.076 26.444 1.00 . A A . 32 ARG HB2 1 1
1 509 1 1 32 ARG HB3 H -12.098 8.332 26.659 1.00 . A A . 32 ARG HB3 1 1
1 510 1 1 32 ARG HD2 H -11.241 10.207 28.851 1.00 . A A . 32 ARG HD2 1 1
1 511 1 1 32 ARG HD3 H -11.019 8.464 28.965 1.00 . A A . 32 ARG HD3 1 1
1 512 1 1 32 ARG HE H -9.223 10.535 29.852 1.00 . A A . 32 ARG HE 1 1
1 513 1 1 32 ARG HG2 H -9.600 8.519 26.917 1.00 . A A . 32 ARG HG2 1 1
1 514 1 1 32 ARG HG3 H -9.760 10.280 26.864 1.00 . A A . 32 ARG HG3 1 1
1 515 1 1 32 ARG HH11 H -9.040 7.212 28.575 1.00 . A A . 32 ARG HH11 1 1
1 516 1 1 32 ARG HH12 H -7.521 6.940 29.403 1.00 . A A . 32 ARG HH12 1 1
1 517 1 1 32 ARG HH21 H -7.230 10.039 30.795 1.00 . A A . 32 ARG HH21 1 1
1 518 1 1 32 ARG HH22 H -6.554 8.446 30.564 1.00 . A A . 32 ARG HH22 1 1
1 519 1 1 32 ARG N N -10.385 10.078 24.318 1.00 . A A . 32 ARG N 1 1
1 520 1 1 32 ARG NE N -9.309 9.623 29.427 1.00 . A A . 32 ARG NE 1 1
1 521 1 1 32 ARG NH1 N -8.292 7.548 29.156 1.00 . A A . 32 ARG NH1 1 1
1 522 1 1 32 ARG NH2 N -7.296 9.114 30.401 1.00 . A A . 32 ARG NH2 1 1
1 523 1 1 32 ARG O O -13.146 9.866 23.589 1.00 . A A . 32 ARG O 1 1
1 524 1 1 33 LYS C C -15.303 7.545 23.060 1.00 . A A . 33 LYS C 1 1
1 525 1 1 33 LYS CA C -13.853 7.254 22.601 1.00 . A A . 33 LYS CA 1 1
1 526 1 1 33 LYS CB C -13.638 5.762 22.255 1.00 . A A . 33 LYS CB 1 1
1 527 1 1 33 LYS CD C -12.076 4.045 21.194 1.00 . A A . 33 LYS CD 1 1
1 528 1 1 33 LYS CE C -10.908 3.843 20.214 1.00 . A A . 33 LYS CE 1 1
1 529 1 1 33 LYS CG C -12.306 5.528 21.518 1.00 . A A . 33 LYS CG 1 1
1 530 1 1 33 LYS H H -12.217 6.901 23.918 1.00 . A A . 33 LYS H 1 1
1 531 1 1 33 LYS HA H -13.704 7.841 21.692 1.00 . A A . 33 LYS HA 1 1
1 532 1 1 33 LYS HB2 H -13.659 5.167 23.171 1.00 . A A . 33 LYS HB2 1 1
1 533 1 1 33 LYS HB3 H -14.444 5.413 21.607 1.00 . A A . 33 LYS HB3 1 1
1 534 1 1 33 LYS HD2 H -11.889 3.492 22.115 1.00 . A A . 33 LYS HD2 1 1
1 535 1 1 33 LYS HD3 H -12.978 3.638 20.732 1.00 . A A . 33 LYS HD3 1 1
1 536 1 1 33 LYS HE2 H -10.839 2.779 19.970 1.00 . A A . 33 LYS HE2 1 1
1 537 1 1 33 LYS HE3 H -11.135 4.379 19.289 1.00 . A A . 33 LYS HE3 1 1
1 538 1 1 33 LYS HG2 H -12.322 6.094 20.588 1.00 . A A . 33 LYS HG2 1 1
1 539 1 1 33 LYS HG3 H -11.478 5.887 22.128 1.00 . A A . 33 LYS HG3 1 1
1 540 1 1 33 LYS HZ1 H -9.640 5.287 21.017 1.00 . A A . 33 LYS HZ1 1 1
1 541 1 1 33 LYS HZ2 H -9.329 3.786 21.577 1.00 . A A . 33 LYS HZ2 1 1
1 542 1 1 33 LYS HZ3 H -8.869 4.195 20.072 1.00 . A A . 33 LYS HZ3 1 1
1 543 1 1 33 LYS N N -12.823 7.633 23.583 1.00 . A A . 33 LYS N 1 1
1 544 1 1 33 LYS NZ N -9.604 4.311 20.755 1.00 . A A . 33 LYS NZ 1 1
1 545 1 1 33 LYS O O -15.554 7.938 24.199 1.00 . A A . 33 LYS O 1 1
1 546 1 1 34 LYS C C -18.260 5.972 23.071 1.00 . A A . 34 LYS C 1 1
1 547 1 1 34 LYS CA C -17.727 7.313 22.509 1.00 . A A . 34 LYS CA 1 1
1 548 1 1 34 LYS CB C -18.506 7.790 21.264 1.00 . A A . 34 LYS CB 1 1
1 549 1 1 34 LYS CD C -18.985 9.685 19.655 1.00 . A A . 34 LYS CD 1 1
1 550 1 1 34 LYS CE C -18.595 11.115 19.253 1.00 . A A . 34 LYS CE 1 1
1 551 1 1 34 LYS CG C -18.130 9.220 20.842 1.00 . A A . 34 LYS CG 1 1
1 552 1 1 34 LYS H H -16.018 6.981 21.260 1.00 . A A . 34 LYS H 1 1
1 553 1 1 34 LYS HA H -17.885 8.027 23.314 1.00 . A A . 34 LYS HA 1 1
1 554 1 1 34 LYS HB2 H -18.322 7.103 20.435 1.00 . A A . 34 LYS HB2 1 1
1 555 1 1 34 LYS HB3 H -19.575 7.775 21.489 1.00 . A A . 34 LYS HB3 1 1
1 556 1 1 34 LYS HD2 H -18.825 9.011 18.810 1.00 . A A . 34 LYS HD2 1 1
1 557 1 1 34 LYS HD3 H -20.038 9.658 19.937 1.00 . A A . 34 LYS HD3 1 1
1 558 1 1 34 LYS HE2 H -18.738 11.772 20.115 1.00 . A A . 34 LYS HE2 1 1
1 559 1 1 34 LYS HE3 H -17.534 11.131 18.990 1.00 . A A . 34 LYS HE3 1 1
1 560 1 1 34 LYS HG2 H -18.289 9.896 21.683 1.00 . A A . 34 LYS HG2 1 1
1 561 1 1 34 LYS HG3 H -17.078 9.255 20.554 1.00 . A A . 34 LYS HG3 1 1
1 562 1 1 34 LYS HZ1 H -20.390 11.614 18.336 1.00 . A A . 34 LYS HZ1 1 1
1 563 1 1 34 LYS HZ2 H -19.138 12.547 17.857 1.00 . A A . 34 LYS HZ2 1 1
1 564 1 1 34 LYS HZ3 H -19.276 11.020 17.294 1.00 . A A . 34 LYS HZ3 1 1
1 565 1 1 34 LYS N N -16.283 7.280 22.188 1.00 . A A . 34 LYS N 1 1
1 566 1 1 34 LYS NZ N -19.405 11.604 18.108 1.00 . A A . 34 LYS NZ 1 1
1 567 1 1 34 LYS O O -19.466 5.706 23.064 1.00 . A A . 34 LYS O 1 1
1 568 1 1 35 GLY C C -16.493 3.069 24.749 1.00 . A A . 35 GLY C 1 1
1 569 1 1 35 GLY CA C -17.638 3.745 23.999 1.00 . A A . 35 GLY CA 1 1
1 570 1 1 35 GLY H H -16.401 5.429 23.573 1.00 . A A . 35 GLY H 1 1
1 571 1 1 35 GLY HA2 H -18.516 3.755 24.646 1.00 . A A . 35 GLY HA2 1 1
1 572 1 1 35 GLY HA3 H -17.882 3.125 23.136 1.00 . A A . 35 GLY HA3 1 1
1 573 1 1 35 GLY N N -17.354 5.106 23.535 1.00 . A A . 35 GLY N 1 1
1 574 1 1 35 GLY O O -15.399 3.615 24.896 1.00 . A A . 35 GLY O 1 1
1 575 1 1 36 CYS C C -14.611 0.608 25.338 1.00 . A A . 36 CYS C 1 1
1 576 1 1 36 CYS CA C -15.927 0.988 26.023 1.00 . A A . 36 CYS CA 1 1
1 577 1 1 36 CYS CB C -16.751 -0.260 26.318 1.00 . A A . 36 CYS CB 1 1
1 578 1 1 36 CYS H H -17.697 1.490 24.982 1.00 . A A . 36 CYS H 1 1
1 579 1 1 36 CYS HA H -15.708 1.475 26.970 1.00 . A A . 36 CYS HA 1 1
1 580 1 1 36 CYS HB2 H -17.648 0.065 26.840 1.00 . A A . 36 CYS HB2 1 1
1 581 1 1 36 CYS HB3 H -17.059 -0.701 25.369 1.00 . A A . 36 CYS HB3 1 1
1 582 1 1 36 CYS N N -16.782 1.860 25.216 1.00 . A A . 36 CYS N 1 1
1 583 1 1 36 CYS O O -14.594 0.279 24.150 1.00 . A A . 36 CYS O 1 1
1 584 1 1 36 CYS SG S -15.976 -1.563 27.303 1.00 . A A . 36 CYS SG 1 1
1 585 1 1 37 TRP C C -12.066 -1.429 25.742 1.00 . A A . 37 TRP C 1 1
1 586 1 1 37 TRP CA C -12.209 0.101 25.604 1.00 . A A . 37 TRP CA 1 1
1 587 1 1 37 TRP CB C -11.075 0.804 26.365 1.00 . A A . 37 TRP CB 1 1
1 588 1 1 37 TRP CD1 C -11.322 3.127 25.345 1.00 . A A . 37 TRP CD1 1 1
1 589 1 1 37 TRP CD2 C -10.872 3.176 27.542 1.00 . A A . 37 TRP CD2 1 1
1 590 1 1 37 TRP CE2 C -11.023 4.527 27.118 1.00 . A A . 37 TRP CE2 1 1
1 591 1 1 37 TRP CE3 C -10.602 2.963 28.909 1.00 . A A . 37 TRP CE3 1 1
1 592 1 1 37 TRP CG C -11.087 2.303 26.392 1.00 . A A . 37 TRP CG 1 1
1 593 1 1 37 TRP CH2 C -10.733 5.356 29.373 1.00 . A A . 37 TRP CH2 1 1
1 594 1 1 37 TRP CZ2 C -10.950 5.605 28.009 1.00 . A A . 37 TRP CZ2 1 1
1 595 1 1 37 TRP CZ3 C -10.542 4.035 29.818 1.00 . A A . 37 TRP CZ3 1 1
1 596 1 1 37 TRP H H -13.566 0.928 27.041 1.00 . A A . 37 TRP H 1 1
1 597 1 1 37 TRP HA H -12.102 0.343 24.545 1.00 . A A . 37 TRP HA 1 1
1 598 1 1 37 TRP HB2 H -11.085 0.448 27.396 1.00 . A A . 37 TRP HB2 1 1
1 599 1 1 37 TRP HB3 H -10.130 0.494 25.924 1.00 . A A . 37 TRP HB3 1 1
1 600 1 1 37 TRP HD1 H -11.529 2.807 24.330 1.00 . A A . 37 TRP HD1 1 1
1 601 1 1 37 TRP HE1 H -11.419 5.233 25.157 1.00 . A A . 37 TRP HE1 1 1
1 602 1 1 37 TRP HE3 H -10.471 1.953 29.264 1.00 . A A . 37 TRP HE3 1 1
1 603 1 1 37 TRP HH2 H -10.739 6.176 30.078 1.00 . A A . 37 TRP HH2 1 1
1 604 1 1 37 TRP HZ2 H -11.121 6.604 27.650 1.00 . A A . 37 TRP HZ2 1 1
1 605 1 1 37 TRP HZ3 H -10.372 3.832 30.867 1.00 . A A . 37 TRP HZ3 1 1
1 606 1 1 37 TRP N N -13.502 0.603 26.083 1.00 . A A . 37 TRP N 1 1
1 607 1 1 37 TRP NE1 N -11.278 4.441 25.770 1.00 . A A . 37 TRP NE1 1 1
1 608 1 1 37 TRP O O -11.199 -2.020 25.096 1.00 . A A . 37 TRP O 1 1
1 609 1 1 38 LYS C C -13.631 -4.407 25.941 1.00 . A A . 38 LYS C 1 1
1 610 1 1 38 LYS CA C -12.794 -3.515 26.884 1.00 . A A . 38 LYS CA 1 1
1 611 1 1 38 LYS CB C -13.112 -3.711 28.381 1.00 . A A . 38 LYS CB 1 1
1 612 1 1 38 LYS CD C -12.917 -5.320 30.368 1.00 . A A . 38 LYS CD 1 1
1 613 1 1 38 LYS CE C -14.198 -4.867 31.085 1.00 . A A . 38 LYS CE 1 1
1 614 1 1 38 LYS CG C -12.930 -5.168 28.838 1.00 . A A . 38 LYS CG 1 1
1 615 1 1 38 LYS H H -13.622 -1.548 27.038 1.00 . A A . 38 LYS H 1 1
1 616 1 1 38 LYS HA H -11.758 -3.826 26.739 1.00 . A A . 38 LYS HA 1 1
1 617 1 1 38 LYS HB2 H -12.424 -3.081 28.939 1.00 . A A . 38 LYS HB2 1 1
1 618 1 1 38 LYS HB3 H -14.122 -3.378 28.621 1.00 . A A . 38 LYS HB3 1 1
1 619 1 1 38 LYS HD2 H -12.723 -6.366 30.612 1.00 . A A . 38 LYS HD2 1 1
1 620 1 1 38 LYS HD3 H -12.081 -4.738 30.762 1.00 . A A . 38 LYS HD3 1 1
1 621 1 1 38 LYS HE2 H -14.016 -4.932 32.162 1.00 . A A . 38 LYS HE2 1 1
1 622 1 1 38 LYS HE3 H -14.390 -3.816 30.855 1.00 . A A . 38 LYS HE3 1 1
1 623 1 1 38 LYS HG2 H -13.726 -5.785 28.419 1.00 . A A . 38 LYS HG2 1 1
1 624 1 1 38 LYS HG3 H -11.977 -5.539 28.458 1.00 . A A . 38 LYS HG3 1 1
1 625 1 1 38 LYS HZ1 H -15.183 -6.680 30.821 1.00 . A A . 38 LYS HZ1 1 1
1 626 1 1 38 LYS HZ2 H -16.164 -5.492 31.354 1.00 . A A . 38 LYS HZ2 1 1
1 627 1 1 38 LYS HZ3 H -15.713 -5.504 29.797 1.00 . A A . 38 LYS HZ3 1 1
1 628 1 1 38 LYS N N -12.891 -2.080 26.575 1.00 . A A . 38 LYS N 1 1
1 629 1 1 38 LYS NZ N -15.382 -5.695 30.735 1.00 . A A . 38 LYS NZ 1 1
1 630 1 1 38 LYS O O -13.162 -5.486 25.570 1.00 . A A . 38 LYS O 1 1
1 631 1 1 39 CYS C C -15.827 -3.888 23.150 1.00 . A A . 39 CYS C 1 1
1 632 1 1 39 CYS CA C -15.623 -4.661 24.466 1.00 . A A . 39 CYS CA 1 1
1 633 1 1 39 CYS CB C -16.984 -5.110 25.016 1.00 . A A . 39 CYS CB 1 1
1 634 1 1 39 CYS H H -15.162 -3.103 25.920 1.00 . A A . 39 CYS H 1 1
1 635 1 1 39 CYS HA H -15.104 -5.576 24.177 1.00 . A A . 39 CYS HA 1 1
1 636 1 1 39 CYS HB2 H -17.368 -5.871 24.335 1.00 . A A . 39 CYS HB2 1 1
1 637 1 1 39 CYS HB3 H -16.841 -5.589 25.985 1.00 . A A . 39 CYS HB3 1 1
1 638 1 1 39 CYS N N -14.818 -3.963 25.504 1.00 . A A . 39 CYS N 1 1
1 639 1 1 39 CYS O O -16.112 -4.508 22.121 1.00 . A A . 39 CYS O 1 1
1 640 1 1 39 CYS SG S -18.271 -3.837 25.163 1.00 . A A . 39 CYS SG 1 1
1 641 1 1 40 GLY C C -17.152 -1.056 21.760 1.00 . A A . 40 GLY C 1 1
1 642 1 1 40 GLY CA C -15.773 -1.698 21.957 1.00 . A A . 40 GLY CA 1 1
1 643 1 1 40 GLY H H -15.417 -2.110 24.021 1.00 . A A . 40 GLY H 1 1
1 644 1 1 40 GLY HA2 H -15.051 -0.887 22.028 1.00 . A A . 40 GLY HA2 1 1
1 645 1 1 40 GLY HA3 H -15.559 -2.280 21.060 1.00 . A A . 40 GLY HA3 1 1
1 646 1 1 40 GLY N N -15.651 -2.559 23.147 1.00 . A A . 40 GLY N 1 1
1 647 1 1 40 GLY O O -17.283 -0.171 20.912 1.00 . A A . 40 GLY O 1 1
1 648 1 1 41 LYS C C -19.788 0.402 23.000 1.00 . A A . 41 LYS C 1 1
1 649 1 1 41 LYS CA C -19.561 -0.976 22.340 1.00 . A A . 41 LYS CA 1 1
1 650 1 1 41 LYS CB C -20.559 -2.016 22.880 1.00 . A A . 41 LYS CB 1 1
1 651 1 1 41 LYS CD C -21.473 -4.362 22.788 1.00 . A A . 41 LYS CD 1 1
1 652 1 1 41 LYS CE C -21.305 -5.786 22.239 1.00 . A A . 41 LYS CE 1 1
1 653 1 1 41 LYS CG C -20.485 -3.370 22.157 1.00 . A A . 41 LYS CG 1 1
1 654 1 1 41 LYS H H -18.019 -2.191 23.200 1.00 . A A . 41 LYS H 1 1
1 655 1 1 41 LYS HA H -19.757 -0.853 21.273 1.00 . A A . 41 LYS HA 1 1
1 656 1 1 41 LYS HB2 H -20.356 -2.170 23.937 1.00 . A A . 41 LYS HB2 1 1
1 657 1 1 41 LYS HB3 H -21.572 -1.624 22.782 1.00 . A A . 41 LYS HB3 1 1
1 658 1 1 41 LYS HD2 H -21.292 -4.397 23.864 1.00 . A A . 41 LYS HD2 1 1
1 659 1 1 41 LYS HD3 H -22.497 -4.018 22.627 1.00 . A A . 41 LYS HD3 1 1
1 660 1 1 41 LYS HE2 H -20.261 -6.087 22.370 1.00 . A A . 41 LYS HE2 1 1
1 661 1 1 41 LYS HE3 H -21.921 -6.458 22.842 1.00 . A A . 41 LYS HE3 1 1
1 662 1 1 41 LYS HG2 H -20.724 -3.228 21.102 1.00 . A A . 41 LYS HG2 1 1
1 663 1 1 41 LYS HG3 H -19.477 -3.779 22.239 1.00 . A A . 41 LYS HG3 1 1
1 664 1 1 41 LYS HZ1 H -21.120 -5.319 20.221 1.00 . A A . 41 LYS HZ1 1 1
1 665 1 1 41 LYS HZ2 H -21.600 -6.856 20.488 1.00 . A A . 41 LYS HZ2 1 1
1 666 1 1 41 LYS HZ3 H -22.663 -5.631 20.674 1.00 . A A . 41 LYS HZ3 1 1
1 667 1 1 41 LYS N N -18.183 -1.473 22.503 1.00 . A A . 41 LYS N 1 1
1 668 1 1 41 LYS NZ N -21.699 -5.903 20.809 1.00 . A A . 41 LYS NZ 1 1
1 669 1 1 41 LYS O O -19.113 0.772 23.965 1.00 . A A . 41 LYS O 1 1
1 670 1 1 42 GLU C C -21.925 2.538 24.243 1.00 . A A . 42 GLU C 1 1
1 671 1 1 42 GLU CA C -21.082 2.519 22.950 1.00 . A A . 42 GLU CA 1 1
1 672 1 1 42 GLU CB C -21.766 3.314 21.819 1.00 . A A . 42 GLU CB 1 1
1 673 1 1 42 GLU CD C -23.741 3.604 20.264 1.00 . A A . 42 GLU CD 1 1
1 674 1 1 42 GLU CG C -23.146 2.775 21.413 1.00 . A A . 42 GLU CG 1 1
1 675 1 1 42 GLU H H -21.290 0.790 21.717 1.00 . A A . 42 GLU H 1 1
1 676 1 1 42 GLU HA H -20.151 3.038 23.170 1.00 . A A . 42 GLU HA 1 1
1 677 1 1 42 GLU HB2 H -21.877 4.351 22.136 1.00 . A A . 42 GLU HB2 1 1
1 678 1 1 42 GLU HB3 H -21.112 3.305 20.946 1.00 . A A . 42 GLU HB3 1 1
1 679 1 1 42 GLU HG2 H -23.056 1.734 21.099 1.00 . A A . 42 GLU HG2 1 1
1 680 1 1 42 GLU HG3 H -23.820 2.812 22.271 1.00 . A A . 42 GLU HG3 1 1
1 681 1 1 42 GLU N N -20.749 1.168 22.479 1.00 . A A . 42 GLU N 1 1
1 682 1 1 42 GLU O O -22.498 1.525 24.655 1.00 . A A . 42 GLU O 1 1
1 683 1 1 42 GLU OE1 O -23.495 3.266 19.081 1.00 . A A . 42 GLU OE1 1 1
1 684 1 1 42 GLU OE2 O -24.464 4.592 20.534 1.00 . A A . 42 GLU OE2 1 1
1 685 1 1 43 GLY C C -22.545 3.635 27.385 1.00 . A A . 43 GLY C 1 1
1 686 1 1 43 GLY CA C -22.963 4.010 25.960 1.00 . A A . 43 GLY CA 1 1
1 687 1 1 43 GLY H H -21.500 4.499 24.486 1.00 . A A . 43 GLY H 1 1
1 688 1 1 43 GLY HA2 H -23.152 5.084 25.964 1.00 . A A . 43 GLY HA2 1 1
1 689 1 1 43 GLY HA3 H -23.899 3.488 25.758 1.00 . A A . 43 GLY HA3 1 1
1 690 1 1 43 GLY N N -22.014 3.717 24.874 1.00 . A A . 43 GLY N 1 1
1 691 1 1 43 GLY O O -23.354 3.813 28.295 1.00 . A A . 43 GLY O 1 1
1 692 1 1 44 HIS C C -19.308 2.886 29.124 1.00 . A A . 44 HIS C 1 1
1 693 1 1 44 HIS CA C -20.843 2.768 28.952 1.00 . A A . 44 HIS CA 1 1
1 694 1 1 44 HIS CB C -21.366 1.356 29.288 1.00 . A A . 44 HIS CB 1 1
1 695 1 1 44 HIS CD2 C -19.695 -0.510 28.726 1.00 . A A . 44 HIS CD2 1 1
1 696 1 1 44 HIS CE1 C -20.572 -1.282 26.878 1.00 . A A . 44 HIS CE1 1 1
1 697 1 1 44 HIS CG C -20.806 0.237 28.451 1.00 . A A . 44 HIS CG 1 1
1 698 1 1 44 HIS H H -20.695 3.020 26.837 1.00 . A A . 44 HIS H 1 1
1 699 1 1 44 HIS HA H -21.278 3.465 29.675 1.00 . A A . 44 HIS HA 1 1
1 700 1 1 44 HIS HB2 H -21.142 1.132 30.332 1.00 . A A . 44 HIS HB2 1 1
1 701 1 1 44 HIS HB3 H -22.454 1.342 29.200 1.00 . A A . 44 HIS HB3 1 1
1 702 1 1 44 HIS HD1 H -22.149 0.112 26.799 1.00 . A A . 44 HIS HD1 1 1
1 703 1 1 44 HIS HD2 H -19.040 -0.371 29.574 1.00 . A A . 44 HIS HD2 1 1
1 704 1 1 44 HIS HE1 H -20.742 -1.861 25.983 1.00 . A A . 44 HIS HE1 1 1
1 705 1 1 44 HIS N N -21.323 3.145 27.617 1.00 . A A . 44 HIS N 1 1
1 706 1 1 44 HIS ND1 N -21.344 -0.259 27.290 1.00 . A A . 44 HIS ND1 1 1
1 707 1 1 44 HIS NE2 N -19.544 -1.474 27.719 1.00 . A A . 44 HIS NE2 1 1
1 708 1 1 44 HIS O O -18.547 2.874 28.151 1.00 . A A . 44 HIS O 1 1
1 709 1 1 45 GLN C C -17.155 1.413 31.149 1.00 . A A . 45 GLN C 1 1
1 710 1 1 45 GLN CA C -17.459 2.874 30.788 1.00 . A A . 45 GLN CA 1 1
1 711 1 1 45 GLN CB C -17.177 3.768 32.010 1.00 . A A . 45 GLN CB 1 1
1 712 1 1 45 GLN CD C -16.781 6.141 32.895 1.00 . A A . 45 GLN CD 1 1
1 713 1 1 45 GLN CG C -17.183 5.274 31.691 1.00 . A A . 45 GLN CG 1 1
1 714 1 1 45 GLN H H -19.547 2.962 31.125 1.00 . A A . 45 GLN H 1 1
1 715 1 1 45 GLN HA H -16.806 3.168 29.964 1.00 . A A . 45 GLN HA 1 1
1 716 1 1 45 GLN HB2 H -17.915 3.560 32.786 1.00 . A A . 45 GLN HB2 1 1
1 717 1 1 45 GLN HB3 H -16.196 3.506 32.409 1.00 . A A . 45 GLN HB3 1 1
1 718 1 1 45 GLN HE21 H -16.544 7.869 31.807 1.00 . A A . 45 GLN HE21 1 1
1 719 1 1 45 GLN HE22 H -16.279 7.964 33.534 1.00 . A A . 45 GLN HE22 1 1
1 720 1 1 45 GLN HG2 H -16.490 5.470 30.874 1.00 . A A . 45 GLN HG2 1 1
1 721 1 1 45 GLN HG3 H -18.177 5.567 31.360 1.00 . A A . 45 GLN HG3 1 1
1 722 1 1 45 GLN N N -18.864 2.984 30.383 1.00 . A A . 45 GLN N 1 1
1 723 1 1 45 GLN NE2 N -16.524 7.422 32.723 1.00 . A A . 45 GLN NE2 1 1
1 724 1 1 45 GLN O O -18.019 0.703 31.666 1.00 . A A . 45 GLN O 1 1
1 725 1 1 45 GLN OE1 O -16.686 5.690 34.032 1.00 . A A . 45 GLN OE1 1 1
1 726 1 1 46 MET C C -15.643 -1.073 32.456 1.00 . A A . 46 MET C 1 1
1 727 1 1 46 MET CA C -15.567 -0.467 31.037 1.00 . A A . 46 MET CA 1 1
1 728 1 1 46 MET CB C -14.213 -0.706 30.364 1.00 . A A . 46 MET CB 1 1
1 729 1 1 46 MET CE C -10.382 0.356 31.565 1.00 . A A . 46 MET CE 1 1
1 730 1 1 46 MET CG C -13.053 0.025 31.031 1.00 . A A . 46 MET CG 1 1
1 731 1 1 46 MET H H -15.236 1.566 30.499 1.00 . A A . 46 MET H 1 1
1 732 1 1 46 MET HA H -16.299 -1.020 30.448 1.00 . A A . 46 MET HA 1 1
1 733 1 1 46 MET HB2 H -14.007 -1.771 30.389 1.00 . A A . 46 MET HB2 1 1
1 734 1 1 46 MET HB3 H -14.264 -0.401 29.319 1.00 . A A . 46 MET HB3 1 1
1 735 1 1 46 MET HE1 H -9.340 0.237 31.267 1.00 . A A . 46 MET HE1 1 1
1 736 1 1 46 MET HE2 H -10.626 1.417 31.594 1.00 . A A . 46 MET HE2 1 1
1 737 1 1 46 MET HE3 H -10.514 -0.068 32.559 1.00 . A A . 46 MET HE3 1 1
1 738 1 1 46 MET HG2 H -13.161 1.098 30.875 1.00 . A A . 46 MET HG2 1 1
1 739 1 1 46 MET HG3 H -13.079 -0.178 32.096 1.00 . A A . 46 MET HG3 1 1
1 740 1 1 46 MET N N -15.921 0.955 30.924 1.00 . A A . 46 MET N 1 1
1 741 1 1 46 MET O O -15.591 -2.294 32.592 1.00 . A A . 46 MET O 1 1
1 742 1 1 46 MET SD S -11.455 -0.495 30.386 1.00 . A A . 46 MET SD 1 1
1 743 1 1 47 LYS C C -17.630 -1.106 35.064 1.00 . A A . 47 LYS C 1 1
1 744 1 1 47 LYS CA C -16.138 -0.759 34.867 1.00 . A A . 47 LYS CA 1 1
1 745 1 1 47 LYS CB C -15.655 0.222 35.951 1.00 . A A . 47 LYS CB 1 1
1 746 1 1 47 LYS CD C -15.707 2.557 36.940 1.00 . A A . 47 LYS CD 1 1
1 747 1 1 47 LYS CE C -16.063 4.021 36.657 1.00 . A A . 47 LYS CE 1 1
1 748 1 1 47 LYS CG C -16.014 1.694 35.709 1.00 . A A . 47 LYS CG 1 1
1 749 1 1 47 LYS H H -15.812 0.726 33.353 1.00 . A A . 47 LYS H 1 1
1 750 1 1 47 LYS HA H -15.599 -1.693 35.026 1.00 . A A . 47 LYS HA 1 1
1 751 1 1 47 LYS HB2 H -16.059 -0.099 36.911 1.00 . A A . 47 LYS HB2 1 1
1 752 1 1 47 LYS HB3 H -14.578 0.140 36.028 1.00 . A A . 47 LYS HB3 1 1
1 753 1 1 47 LYS HD2 H -16.296 2.203 37.783 1.00 . A A . 47 LYS HD2 1 1
1 754 1 1 47 LYS HD3 H -14.648 2.470 37.186 1.00 . A A . 47 LYS HD3 1 1
1 755 1 1 47 LYS HE2 H -15.651 4.302 35.686 1.00 . A A . 47 LYS HE2 1 1
1 756 1 1 47 LYS HE3 H -17.151 4.114 36.589 1.00 . A A . 47 LYS HE3 1 1
1 757 1 1 47 LYS HG2 H -15.405 2.056 34.883 1.00 . A A . 47 LYS HG2 1 1
1 758 1 1 47 LYS HG3 H -17.072 1.783 35.459 1.00 . A A . 47 LYS HG3 1 1
1 759 1 1 47 LYS HZ1 H -14.523 4.931 37.714 1.00 . A A . 47 LYS HZ1 1 1
1 760 1 1 47 LYS HZ2 H -15.833 5.887 37.524 1.00 . A A . 47 LYS HZ2 1 1
1 761 1 1 47 LYS HZ3 H -15.871 4.676 38.620 1.00 . A A . 47 LYS HZ3 1 1
1 762 1 1 47 LYS N N -15.813 -0.268 33.513 1.00 . A A . 47 LYS N 1 1
1 763 1 1 47 LYS NZ N -15.536 4.937 37.702 1.00 . A A . 47 LYS NZ 1 1
1 764 1 1 47 LYS O O -17.960 -1.885 35.959 1.00 . A A . 47 LYS O 1 1
1 765 1 1 48 ASP C C -20.163 -2.209 33.275 1.00 . A A . 48 ASP C 1 1
1 766 1 1 48 ASP CA C -19.948 -0.966 34.168 1.00 . A A . 48 ASP CA 1 1
1 767 1 1 48 ASP CB C -20.762 0.236 33.664 1.00 . A A . 48 ASP CB 1 1
1 768 1 1 48 ASP CG C -22.281 0.018 33.777 1.00 . A A . 48 ASP CG 1 1
1 769 1 1 48 ASP H H -18.193 0.053 33.503 1.00 . A A . 48 ASP H 1 1
1 770 1 1 48 ASP HA H -20.295 -1.214 35.173 1.00 . A A . 48 ASP HA 1 1
1 771 1 1 48 ASP HB2 H -20.496 1.117 34.253 1.00 . A A . 48 ASP HB2 1 1
1 772 1 1 48 ASP HB3 H -20.494 0.437 32.625 1.00 . A A . 48 ASP HB3 1 1
1 773 1 1 48 ASP N N -18.528 -0.574 34.228 1.00 . A A . 48 ASP N 1 1
1 774 1 1 48 ASP O O -21.215 -2.847 33.313 1.00 . A A . 48 ASP O 1 1
1 775 1 1 48 ASP OD1 O -22.784 -0.122 34.917 1.00 . A A . 48 ASP OD1 1 1
1 776 1 1 48 ASP OD2 O -22.970 0.036 32.728 1.00 . A A . 48 ASP OD2 1 1
1 777 1 1 49 CYS C C -18.842 -5.047 32.389 1.00 . A A . 49 CYS C 1 1
1 778 1 1 49 CYS CA C -19.097 -3.743 31.606 1.00 . A A . 49 CYS CA 1 1
1 779 1 1 49 CYS CB C -18.046 -3.459 30.528 1.00 . A A . 49 CYS CB 1 1
1 780 1 1 49 CYS H H -18.324 -1.985 32.511 1.00 . A A . 49 CYS H 1 1
1 781 1 1 49 CYS HA H -20.060 -3.845 31.103 1.00 . A A . 49 CYS HA 1 1
1 782 1 1 49 CYS HB2 H -18.238 -2.464 30.129 1.00 . A A . 49 CYS HB2 1 1
1 783 1 1 49 CYS HB3 H -17.057 -3.437 30.981 1.00 . A A . 49 CYS HB3 1 1
1 784 1 1 49 CYS N N -19.144 -2.575 32.490 1.00 . A A . 49 CYS N 1 1
1 785 1 1 49 CYS O O -17.759 -5.642 32.327 1.00 . A A . 49 CYS O 1 1
1 786 1 1 49 CYS SG S -18.009 -4.600 29.129 1.00 . A A . 49 CYS SG 1 1
1 787 1 1 50 THR C C -20.679 -7.803 33.630 1.00 . A A . 50 THR C 1 1
1 788 1 1 50 THR CA C -19.802 -6.633 34.085 1.00 . A A . 50 THR CA 1 1
1 789 1 1 50 THR CB C -20.228 -6.215 35.500 1.00 . A A . 50 THR CB 1 1
1 790 1 1 50 THR CG2 C -19.252 -5.211 36.116 1.00 . A A . 50 THR CG2 1 1
1 791 1 1 50 THR H H -20.637 -4.842 33.273 1.00 . A A . 50 THR H 1 1
1 792 1 1 50 THR HA H -18.784 -7.019 34.143 1.00 . A A . 50 THR HA 1 1
1 793 1 1 50 THR HB H -20.262 -7.100 36.140 1.00 . A A . 50 THR HB 1 1
1 794 1 1 50 THR HG1 H -21.812 -5.450 36.349 1.00 . A A . 50 THR HG1 1 1
1 795 1 1 50 THR HG21 H -19.540 -5.006 37.148 1.00 . A A . 50 THR HG21 1 1
1 796 1 1 50 THR HG22 H -18.244 -5.625 36.110 1.00 . A A . 50 THR HG22 1 1
1 797 1 1 50 THR HG23 H -19.260 -4.276 35.554 1.00 . A A . 50 THR HG23 1 1
1 798 1 1 50 THR N N -19.840 -5.462 33.183 1.00 . A A . 50 THR N 1 1
1 799 1 1 50 THR O O -20.519 -8.910 34.146 1.00 . A A . 50 THR O 1 1
1 800 1 1 50 THR OG1 O -21.511 -5.626 35.439 1.00 . A A . 50 THR OG1 1 1
1 801 1 1 51 GLU C C -21.932 -9.724 31.395 1.00 . A A . 51 GLU C 1 1
1 802 1 1 51 GLU CA C -22.566 -8.589 32.224 1.00 . A A . 51 GLU CA 1 1
1 803 1 1 51 GLU CB C -23.732 -7.915 31.476 1.00 . A A . 51 GLU CB 1 1
1 804 1 1 51 GLU CD C -24.560 -6.550 29.516 1.00 . A A . 51 GLU CD 1 1
1 805 1 1 51 GLU CG C -23.336 -7.215 30.167 1.00 . A A . 51 GLU CG 1 1
1 806 1 1 51 GLU H H -21.667 -6.654 32.307 1.00 . A A . 51 GLU H 1 1
1 807 1 1 51 GLU HA H -22.998 -9.049 33.115 1.00 . A A . 51 GLU HA 1 1
1 808 1 1 51 GLU HB2 H -24.484 -8.673 31.251 1.00 . A A . 51 GLU HB2 1 1
1 809 1 1 51 GLU HB3 H -24.191 -7.182 32.140 1.00 . A A . 51 GLU HB3 1 1
1 810 1 1 51 GLU HG2 H -22.577 -6.457 30.369 1.00 . A A . 51 GLU HG2 1 1
1 811 1 1 51 GLU HG3 H -22.910 -7.945 29.475 1.00 . A A . 51 GLU HG3 1 1
1 812 1 1 51 GLU N N -21.599 -7.584 32.686 1.00 . A A . 51 GLU N 1 1
1 813 1 1 51 GLU O O -20.909 -9.543 30.726 1.00 . A A . 51 GLU O 1 1
1 814 1 1 51 GLU OE1 O -24.859 -5.377 29.841 1.00 . A A . 51 GLU OE1 1 1
1 815 1 1 51 GLU OE2 O -25.232 -7.195 28.676 1.00 . A A . 51 GLU OE2 1 1
1 816 1 1 52 ARG C C -22.378 -11.999 29.189 1.00 . A A . 52 ARG C 1 1
1 817 1 1 52 ARG CA C -22.133 -12.109 30.704 1.00 . A A . 52 ARG CA 1 1
1 818 1 1 52 ARG CB C -22.849 -13.353 31.266 1.00 . A A . 52 ARG CB 1 1
1 819 1 1 52 ARG CD C -23.179 -14.906 33.236 1.00 . A A . 52 ARG CD 1 1
1 820 1 1 52 ARG CG C -22.481 -13.636 32.732 1.00 . A A . 52 ARG CG 1 1
1 821 1 1 52 ARG CZ C -21.809 -15.820 35.133 1.00 . A A . 52 ARG CZ 1 1
1 822 1 1 52 ARG H H -23.410 -10.971 31.981 1.00 . A A . 52 ARG H 1 1
1 823 1 1 52 ARG HA H -21.061 -12.236 30.863 1.00 . A A . 52 ARG HA 1 1
1 824 1 1 52 ARG HB2 H -23.928 -13.217 31.182 1.00 . A A . 52 ARG HB2 1 1
1 825 1 1 52 ARG HB3 H -22.567 -14.221 30.667 1.00 . A A . 52 ARG HB3 1 1
1 826 1 1 52 ARG HD2 H -24.259 -14.778 33.133 1.00 . A A . 52 ARG HD2 1 1
1 827 1 1 52 ARG HD3 H -22.886 -15.757 32.619 1.00 . A A . 52 ARG HD3 1 1
1 828 1 1 52 ARG HE H -23.531 -14.820 35.327 1.00 . A A . 52 ARG HE 1 1
1 829 1 1 52 ARG HG2 H -21.401 -13.761 32.813 1.00 . A A . 52 ARG HG2 1 1
1 830 1 1 52 ARG HG3 H -22.787 -12.796 33.358 1.00 . A A . 52 ARG HG3 1 1
1 831 1 1 52 ARG HH11 H -20.940 -16.211 33.352 1.00 . A A . 52 ARG HH11 1 1
1 832 1 1 52 ARG HH12 H -20.084 -16.808 34.742 1.00 . A A . 52 ARG HH12 1 1
1 833 1 1 52 ARG HH21 H -22.375 -15.612 37.065 1.00 . A A . 52 ARG HH21 1 1
1 834 1 1 52 ARG HH22 H -20.884 -16.469 36.812 1.00 . A A . 52 ARG HH22 1 1
1 835 1 1 52 ARG N N -22.566 -10.903 31.428 1.00 . A A . 52 ARG N 1 1
1 836 1 1 52 ARG NE N -22.866 -15.170 34.653 1.00 . A A . 52 ARG NE 1 1
1 837 1 1 52 ARG NH1 N -20.874 -16.319 34.350 1.00 . A A . 52 ARG NH1 1 1
1 838 1 1 52 ARG NH2 N -21.680 -15.977 36.433 1.00 . A A . 52 ARG NH2 1 1
1 839 1 1 52 ARG O O -23.317 -11.335 28.741 1.00 . A A . 52 ARG O 1 1
1 840 1 1 53 GLN C C -22.831 -13.947 26.675 1.00 . A A . 53 GLN C 1 1
1 841 1 1 53 GLN CA C -21.756 -12.876 26.956 1.00 . A A . 53 GLN CA 1 1
1 842 1 1 53 GLN CB C -20.421 -13.253 26.285 1.00 . A A . 53 GLN CB 1 1
1 843 1 1 53 GLN CD C -18.062 -12.523 25.673 1.00 . A A . 53 GLN CD 1 1
1 844 1 1 53 GLN CG C -19.368 -12.133 26.370 1.00 . A A . 53 GLN CG 1 1
1 845 1 1 53 GLN H H -20.828 -13.233 28.845 1.00 . A A . 53 GLN H 1 1
1 846 1 1 53 GLN HA H -22.108 -11.938 26.519 1.00 . A A . 53 GLN HA 1 1
1 847 1 1 53 GLN HB2 H -20.024 -14.157 26.750 1.00 . A A . 53 GLN HB2 1 1
1 848 1 1 53 GLN HB3 H -20.604 -13.470 25.231 1.00 . A A . 53 GLN HB3 1 1
1 849 1 1 53 GLN HE21 H -18.779 -12.116 23.819 1.00 . A A . 53 GLN HE21 1 1
1 850 1 1 53 GLN HE22 H -17.128 -12.707 23.906 1.00 . A A . 53 GLN HE22 1 1
1 851 1 1 53 GLN HG2 H -19.765 -11.231 25.903 1.00 . A A . 53 GLN HG2 1 1
1 852 1 1 53 GLN HG3 H -19.151 -11.908 27.416 1.00 . A A . 53 GLN HG3 1 1
1 853 1 1 53 GLN N N -21.556 -12.695 28.401 1.00 . A A . 53 GLN N 1 1
1 854 1 1 53 GLN NE2 N -17.991 -12.442 24.358 1.00 . A A . 53 GLN NE2 1 1
1 855 1 1 53 GLN O O -23.151 -14.766 27.542 1.00 . A A . 53 GLN O 1 1
1 856 1 1 53 GLN OE1 O -17.086 -12.924 26.296 1.00 . A A . 53 GLN OE1 1 1
1 857 1 1 54 ALA C C -24.392 -15.068 23.460 1.00 . A A . 54 ALA C 1 1
1 858 1 1 54 ALA CA C -24.415 -14.884 24.993 1.00 . A A . 54 ALA CA 1 1
1 859 1 1 54 ALA CB C -25.780 -14.367 25.481 1.00 . A A . 54 ALA CB 1 1
1 860 1 1 54 ALA H H -23.043 -13.286 24.770 1.00 . A A . 54 ALA H 1 1
1 861 1 1 54 ALA HA H -24.239 -15.866 25.438 1.00 . A A . 54 ALA HA 1 1
1 862 1 1 54 ALA HB1 H -26.570 -15.059 25.186 1.00 . A A . 54 ALA HB1 1 1
1 863 1 1 54 ALA HB2 H -25.782 -14.282 26.568 1.00 . A A . 54 ALA HB2 1 1
1 864 1 1 54 ALA HB3 H -25.986 -13.388 25.045 1.00 . A A . 54 ALA HB3 1 1
1 865 1 1 54 ALA N N -23.371 -13.960 25.450 1.00 . A A . 54 ALA N 1 1
1 866 1 1 54 ALA O O -23.790 -14.265 22.737 1.00 . A A . 54 ALA O 1 1
1 867 1 1 55 ASN C C -26.440 -17.313 21.277 1.00 . A A . 55 ASN C 1 1
1 868 1 1 55 ASN CA C -25.154 -16.504 21.551 1.00 . A A . 55 ASN CA 1 1
1 869 1 1 55 ASN CB C -23.849 -17.237 21.149 1.00 . A A . 55 ASN CB 1 1
1 870 1 1 55 ASN CG C -23.793 -17.678 19.691 1.00 . A A . 55 ASN CG 1 1
1 871 1 1 55 ASN H H -25.545 -16.709 23.635 1.00 . A A . 55 ASN H 1 1
1 872 1 1 55 ASN HA H -25.223 -15.602 20.944 1.00 . A A . 55 ASN HA 1 1
1 873 1 1 55 ASN HB2 H -22.995 -16.585 21.333 1.00 . A A . 55 ASN HB2 1 1
1 874 1 1 55 ASN HB3 H -23.732 -18.121 21.773 1.00 . A A . 55 ASN HB3 1 1
1 875 1 1 55 ASN HD21 H -25.243 -19.023 19.994 1.00 . A A . 55 ASN HD21 1 1
1 876 1 1 55 ASN HD22 H -24.563 -18.968 18.356 1.00 . A A . 55 ASN HD22 1 1
1 877 1 1 55 ASN N N -25.064 -16.118 22.971 1.00 . A A . 55 ASN N 1 1
1 878 1 1 55 ASN ND2 N -24.575 -18.663 19.316 1.00 . A A . 55 ASN ND2 1 1
1 879 1 1 55 ASN O O -26.442 -18.548 21.496 1.00 . A A . 55 ASN O 1 1
1 880 1 1 55 ASN OXT O -27.443 -16.702 20.842 1.00 . A A . 55 ASN OXT 1 1
1 881 1 1 55 ASN OD1 O -23.046 -17.146 18.880 1.00 . A A . 55 ASN OD1 1 1
1 882 2 2 1 ZN ZN ZN -3.055 4.851 25.589 1.00 . B A . 101 ZN ZN 1 1
1 883 3 2 1 ZN ZN ZN -17.873 -3.002 27.348 1.00 . C A . 102 ZN ZN 1 1
1 884 4 3 1 1HF C C -4.024 -2.317 31.354 1.00 . D A . 103 1HF C 1 1
1 885 4 3 1 1HF C1 C -3.048 -3.277 31.547 1.00 . D A . 103 1HF C1 1 1
1 886 4 3 1 1HF C10 C -9.347 3.919 35.129 1.00 . D A . 103 1HF C10 1 1
1 887 4 3 1 1HF C11 C -9.410 4.902 34.209 1.00 . D A . 103 1HF C11 1 1
1 888 4 3 1 1HF C12 C -8.771 1.628 36.021 1.00 . D A . 103 1HF C12 1 1
1 889 4 3 1 1HF C13 C -9.200 6.089 32.432 1.00 . D A . 103 1HF C13 1 1
1 890 4 3 1 1HF C14 C -9.794 6.915 33.346 1.00 . D A . 103 1HF C14 1 1
1 891 4 3 1 1HF C15 C -9.932 6.128 34.527 1.00 . D A . 103 1HF C15 1 1
1 892 4 3 1 1HF C2 C -3.080 -4.001 32.743 1.00 . D A . 103 1HF C2 1 1
1 893 4 3 1 1HF C3 C -4.099 -3.765 33.685 1.00 . D A . 103 1HF C3 1 1
1 894 4 3 1 1HF C4 C -5.074 -2.786 33.458 1.00 . D A . 103 1HF C4 1 1
1 895 4 3 1 1HF C5 C -4.996 -2.047 32.282 1.00 . D A . 103 1HF C5 1 1
1 896 4 3 1 1HF C6 C -5.772 -0.939 31.774 1.00 . D A . 103 1HF C6 1 1
1 897 4 3 1 1HF C7 C -7.774 0.525 34.214 1.00 . D A . 103 1HF C7 1 1
1 898 4 3 1 1HF C8 C -5.182 -0.568 30.458 1.00 . D A . 103 1HF C8 1 1
1 899 4 3 1 1HF C9 C -8.837 2.648 34.984 1.00 . D A . 103 1HF C9 1 1
1 900 4 3 1 1HF H1 H -3.636 -1.522 29.430 1.00 . D A . 103 1HF H1 1 1
1 901 4 3 1 1HF H10 H -10.341 6.433 35.486 1.00 . D A . 103 1HF H10 1 1
1 902 4 3 1 1HF H11 H -10.070 7.954 33.193 1.00 . D A . 103 1HF H11 1 1
1 903 4 3 1 1HF H12 H -8.860 6.250 31.417 1.00 . D A . 103 1HF H12 1 1
1 904 4 3 1 1HF H4 H -5.865 -2.612 34.184 1.00 . D A . 103 1HF H4 1 1
1 905 4 3 1 1HF H6 H -2.305 -4.741 32.939 1.00 . D A . 103 1HF H6 1 1
1 906 4 3 1 1HF H7 H -2.266 -3.430 30.803 1.00 . D A . 103 1HF H7 1 1
1 907 4 3 1 1HF H8 H -8.089 -0.242 36.120 1.00 . D A . 103 1HF H8 1 1
1 908 4 3 1 1HF H9 H -9.747 4.187 36.109 1.00 . D A . 103 1HF H9 1 1
1 909 4 3 1 1HF N N -6.727 -0.233 32.296 1.00 . D A . 103 1HF N 1 1
1 910 4 3 1 1HF N1 N -7.149 -0.477 33.704 1.00 . D A . 103 1HF N1 1 1
1 911 4 3 1 1HF N2 N -4.167 -1.422 30.283 1.00 . D A . 103 1HF N2 1 1
1 912 4 3 1 1HF N3 N -8.207 0.545 35.511 1.00 . D A . 103 1HF N3 1 1
1 913 4 3 1 1HF O O -5.425 0.335 29.673 1.00 . D A . 103 1HF O 1 1
1 914 4 3 1 1HF O1 O -9.136 1.695 37.177 1.00 . D A . 103 1HF O1 1 1
1 915 4 3 1 1HF O2 O -8.956 4.826 32.915 1.00 . D A . 103 1HF O2 1 1
1 916 4 3 1 1HF O3 O -3.105 -5.695 35.142 1.00 . D A . 103 1HF O3 1 1
1 917 4 3 1 1HF O4 O -3.961 -3.660 36.262 1.00 . D A . 103 1HF O4 1 1
1 918 4 3 1 1HF O5 O -5.526 -5.229 35.239 1.00 . D A . 103 1HF O5 1 1
1 919 4 3 1 1HF S S -8.154 2.078 33.489 1.00 . D A . 103 1HF S 1 1
1 920 4 3 1 1HF S1 S -4.163 -4.679 35.220 1.00 . D A . 103 1HF S1 1 1
1 921 5 3 1 1HF C C -14.246 5.562 27.748 1.00 . E A . 104 1HF C 1 1
1 922 5 3 1 1HF C1 C -14.392 6.648 26.906 1.00 . E A . 104 1HF C1 1 1
1 923 5 3 1 1HF C10 C -12.220 1.970 35.859 1.00 . E A . 104 1HF C10 1 1
1 924 5 3 1 1HF C11 C -12.106 0.654 35.583 1.00 . E A . 104 1HF C11 1 1
1 925 5 3 1 1HF C12 C -12.792 4.380 35.338 1.00 . E A . 104 1HF C12 1 1
1 926 5 3 1 1HF C13 C -12.282 -1.279 34.646 1.00 . E A . 104 1HF C13 1 1
1 927 5 3 1 1HF C14 C -11.949 -1.534 35.950 1.00 . E A . 104 1HF C14 1 1
1 928 5 3 1 1HF C15 C -11.836 -0.253 36.572 1.00 . E A . 104 1HF C15 1 1
1 929 5 3 1 1HF C2 C -14.581 7.905 27.489 1.00 . E A . 104 1HF C2 1 1
1 930 5 3 1 1HF C3 C -14.546 8.048 28.886 1.00 . E A . 104 1HF C3 1 1
1 931 5 3 1 1HF C4 C -14.302 6.945 29.712 1.00 . E A . 104 1HF C4 1 1
1 932 5 3 1 1HF C5 C -14.169 5.698 29.110 1.00 . E A . 104 1HF C5 1 1
1 933 5 3 1 1HF C6 C -13.991 4.375 29.653 1.00 . E A . 104 1HF C6 1 1
1 934 5 3 1 1HF C7 C -13.298 4.371 33.057 1.00 . E A . 104 1HF C7 1 1
1 935 5 3 1 1HF C8 C -14.030 3.422 28.511 1.00 . E A . 104 1HF C8 1 1
1 936 5 3 1 1HF C9 C -12.572 2.982 34.996 1.00 . E A . 104 1HF C9 1 1
1 937 5 3 1 1HF H1 H -14.296 3.849 26.481 1.00 . E A . 104 1HF H1 1 1
1 938 5 3 1 1HF H10 H -11.657 -0.026 37.617 1.00 . E A . 104 1HF H10 1 1
1 939 5 3 1 1HF H11 H -11.850 -2.514 36.409 1.00 . E A . 104 1HF H11 1 1
1 940 5 3 1 1HF H12 H -12.533 -1.922 33.804 1.00 . E A . 104 1HF H12 1 1
1 941 5 3 1 1HF H4 H -14.266 7.068 30.794 1.00 . E A . 104 1HF H4 1 1
1 942 5 3 1 1HF H6 H -14.759 8.768 26.847 1.00 . E A . 104 1HF H6 1 1
1 943 5 3 1 1HF H7 H -14.369 6.520 25.829 1.00 . E A . 104 1HF H7 1 1
1 944 5 3 1 1HF H8 H -13.363 6.007 34.334 1.00 . E A . 104 1HF H8 1 1
1 945 5 3 1 1HF H9 H -12.041 2.236 36.903 1.00 . E A . 104 1HF H9 1 1
1 946 5 3 1 1HF N N -13.866 3.952 30.870 1.00 . E A . 104 1HF N 1 1
1 947 5 3 1 1HF N1 N -13.724 4.930 31.983 1.00 . E A . 104 1HF N1 1 1
1 948 5 3 1 1HF N2 N -14.165 4.195 27.423 1.00 . E A . 104 1HF N2 1 1
1 949 5 3 1 1HF N3 N -13.160 5.030 34.247 1.00 . E A . 104 1HF N3 1 1
1 950 5 3 1 1HF O O -13.997 2.202 28.479 1.00 . E A . 104 1HF O 1 1
1 951 5 3 1 1HF O1 O -12.725 4.917 36.426 1.00 . E A . 104 1HF O1 1 1
1 952 5 3 1 1HF O2 O -12.357 0.064 34.370 1.00 . E A . 104 1HF O2 1 1
1 953 5 3 1 1HF O3 O -15.237 10.556 28.595 1.00 . E A . 104 1HF O3 1 1
1 954 5 3 1 1HF O4 O -15.963 9.286 30.605 1.00 . E A . 104 1HF O4 1 1
1 955 5 3 1 1HF O5 O -13.612 9.934 30.357 1.00 . E A . 104 1HF O5 1 1
1 956 5 3 1 1HF S S -12.853 2.697 33.308 1.00 . E A . 104 1HF S 1 1
1 957 5 3 1 1HF S1 S -14.875 9.619 29.670 1.00 . E A . 104 1HF S1 1 1
2 958 1 1 1 ILE C C -6.450 -13.462 12.327 1.00 . A A . 1 ILE C 1 1
2 959 1 1 1 ILE CA C -6.522 -14.826 11.621 1.00 . A A . 1 ILE CA 1 1
2 960 1 1 1 ILE CB C -5.229 -15.174 10.833 1.00 . A A . 1 ILE CB 1 1
2 961 1 1 1 ILE CD1 C -4.145 -16.503 12.795 1.00 . A A . 1 ILE CD1 1 1
2 962 1 1 1 ILE CG1 C -3.999 -15.400 11.734 1.00 . A A . 1 ILE CG1 1 1
2 963 1 1 1 ILE CG2 C -4.874 -14.129 9.756 1.00 . A A . 1 ILE CG2 1 1
2 964 1 1 1 ILE H1 H -7.799 -15.812 10.309 1.00 . A A . 1 ILE H1 1 1
2 965 1 1 1 ILE H2 H -7.715 -14.194 10.047 1.00 . A A . 1 ILE H2 1 1
2 966 1 1 1 ILE H3 H -8.573 -14.774 11.307 1.00 . A A . 1 ILE H3 1 1
2 967 1 1 1 ILE HA H -6.634 -15.579 12.402 1.00 . A A . 1 ILE HA 1 1
2 968 1 1 1 ILE HB H -5.410 -16.119 10.315 1.00 . A A . 1 ILE HB 1 1
2 969 1 1 1 ILE HD11 H -4.885 -16.224 13.544 1.00 . A A . 1 ILE HD11 1 1
2 970 1 1 1 ILE HD12 H -4.443 -17.439 12.321 1.00 . A A . 1 ILE HD12 1 1
2 971 1 1 1 ILE HD13 H -3.185 -16.652 13.294 1.00 . A A . 1 ILE HD13 1 1
2 972 1 1 1 ILE HG12 H -3.221 -15.703 11.040 1.00 . A A . 1 ILE HG12 1 1
2 973 1 1 1 ILE HG13 H -3.688 -14.482 12.248 1.00 . A A . 1 ILE HG13 1 1
2 974 1 1 1 ILE HG21 H -4.627 -13.169 10.213 1.00 . A A . 1 ILE HG21 1 1
2 975 1 1 1 ILE HG22 H -4.008 -14.470 9.185 1.00 . A A . 1 ILE HG22 1 1
2 976 1 1 1 ILE HG23 H -5.698 -13.992 9.055 1.00 . A A . 1 ILE HG23 1 1
2 977 1 1 1 ILE N N -7.737 -14.911 10.759 1.00 . A A . 1 ILE N 1 1
2 978 1 1 1 ILE O O -6.925 -12.462 11.786 1.00 . A A . 1 ILE O 1 1
2 979 1 1 2 GLN C C -4.521 -12.375 15.308 1.00 . A A . 2 GLN C 1 1
2 980 1 1 2 GLN CA C -5.704 -12.188 14.339 1.00 . A A . 2 GLN CA 1 1
2 981 1 1 2 GLN CB C -7.034 -11.880 15.066 1.00 . A A . 2 GLN CB 1 1
2 982 1 1 2 GLN CD C -6.729 -9.336 15.008 1.00 . A A . 2 GLN CD 1 1
2 983 1 1 2 GLN CG C -7.076 -10.559 15.860 1.00 . A A . 2 GLN CG 1 1
2 984 1 1 2 GLN H H -5.481 -14.248 13.931 1.00 . A A . 2 GLN H 1 1
2 985 1 1 2 GLN HA H -5.457 -11.356 13.674 1.00 . A A . 2 GLN HA 1 1
2 986 1 1 2 GLN HB2 H -7.836 -11.844 14.329 1.00 . A A . 2 GLN HB2 1 1
2 987 1 1 2 GLN HB3 H -7.256 -12.698 15.752 1.00 . A A . 2 GLN HB3 1 1
2 988 1 1 2 GLN HE21 H -8.644 -9.026 14.421 1.00 . A A . 2 GLN HE21 1 1
2 989 1 1 2 GLN HE22 H -7.439 -7.915 13.787 1.00 . A A . 2 GLN HE22 1 1
2 990 1 1 2 GLN HG2 H -8.080 -10.433 16.268 1.00 . A A . 2 GLN HG2 1 1
2 991 1 1 2 GLN HG3 H -6.392 -10.612 16.706 1.00 . A A . 2 GLN HG3 1 1
2 992 1 1 2 GLN N N -5.871 -13.404 13.530 1.00 . A A . 2 GLN N 1 1
2 993 1 1 2 GLN NE2 N -7.686 -8.715 14.352 1.00 . A A . 2 GLN NE2 1 1
2 994 1 1 2 GLN O O -4.135 -13.503 15.620 1.00 . A A . 2 GLN O 1 1
2 995 1 1 2 GLN OE1 O -5.573 -8.943 14.895 1.00 . A A . 2 GLN OE1 1 1
2 996 1 1 3 LYS C C -2.907 -11.913 18.029 1.00 . A A . 3 LYS C 1 1
2 997 1 1 3 LYS CA C -2.726 -11.267 16.636 1.00 . A A . 3 LYS CA 1 1
2 998 1 1 3 LYS CB C -2.235 -9.813 16.775 1.00 . A A . 3 LYS CB 1 1
2 999 1 1 3 LYS CD C -1.317 -7.751 15.621 1.00 . A A . 3 LYS CD 1 1
2 1000 1 1 3 LYS CE C -0.924 -7.088 14.291 1.00 . A A . 3 LYS CE 1 1
2 1001 1 1 3 LYS CG C -1.833 -9.185 15.428 1.00 . A A . 3 LYS CG 1 1
2 1002 1 1 3 LYS H H -4.300 -10.370 15.503 1.00 . A A . 3 LYS H 1 1
2 1003 1 1 3 LYS HA H -1.949 -11.847 16.133 1.00 . A A . 3 LYS HA 1 1
2 1004 1 1 3 LYS HB2 H -3.020 -9.211 17.236 1.00 . A A . 3 LYS HB2 1 1
2 1005 1 1 3 LYS HB3 H -1.365 -9.798 17.434 1.00 . A A . 3 LYS HB3 1 1
2 1006 1 1 3 LYS HD2 H -2.078 -7.148 16.121 1.00 . A A . 3 LYS HD2 1 1
2 1007 1 1 3 LYS HD3 H -0.434 -7.783 16.261 1.00 . A A . 3 LYS HD3 1 1
2 1008 1 1 3 LYS HE2 H -0.395 -6.156 14.515 1.00 . A A . 3 LYS HE2 1 1
2 1009 1 1 3 LYS HE3 H -0.227 -7.744 13.761 1.00 . A A . 3 LYS HE3 1 1
2 1010 1 1 3 LYS HG2 H -1.049 -9.789 14.970 1.00 . A A . 3 LYS HG2 1 1
2 1011 1 1 3 LYS HG3 H -2.696 -9.167 14.764 1.00 . A A . 3 LYS HG3 1 1
2 1012 1 1 3 LYS HZ1 H -2.598 -7.633 13.183 1.00 . A A . 3 LYS HZ1 1 1
2 1013 1 1 3 LYS HZ2 H -2.747 -6.171 13.902 1.00 . A A . 3 LYS HZ2 1 1
2 1014 1 1 3 LYS HZ3 H -1.811 -6.339 12.573 1.00 . A A . 3 LYS HZ3 1 1
2 1015 1 1 3 LYS N N -3.935 -11.274 15.792 1.00 . A A . 3 LYS N 1 1
2 1016 1 1 3 LYS NZ N -2.100 -6.789 13.431 1.00 . A A . 3 LYS NZ 1 1
2 1017 1 1 3 LYS O O -1.916 -12.273 18.673 1.00 . A A . 3 LYS O 1 1
2 1018 1 1 4 GLY C C -4.221 -11.668 20.975 1.00 . A A . 4 GLY C 1 1
2 1019 1 1 4 GLY CA C -4.495 -12.630 19.815 1.00 . A A . 4 GLY CA 1 1
2 1020 1 1 4 GLY H H -4.904 -11.744 17.911 1.00 . A A . 4 GLY H 1 1
2 1021 1 1 4 GLY HA2 H -5.555 -12.890 19.839 1.00 . A A . 4 GLY HA2 1 1
2 1022 1 1 4 GLY HA3 H -3.908 -13.535 19.984 1.00 . A A . 4 GLY HA3 1 1
2 1023 1 1 4 GLY N N -4.153 -12.061 18.502 1.00 . A A . 4 GLY N 1 1
2 1024 1 1 4 GLY O O -4.072 -10.460 20.779 1.00 . A A . 4 GLY O 1 1
2 1025 1 1 5 ASN C C -2.408 -10.917 23.409 1.00 . A A . 5 ASN C 1 1
2 1026 1 1 5 ASN CA C -3.860 -11.440 23.407 1.00 . A A . 5 ASN CA 1 1
2 1027 1 1 5 ASN CB C -4.144 -12.315 24.641 1.00 . A A . 5 ASN CB 1 1
2 1028 1 1 5 ASN CG C -3.855 -11.580 25.947 1.00 . A A . 5 ASN CG 1 1
2 1029 1 1 5 ASN H H -4.298 -13.204 22.286 1.00 . A A . 5 ASN H 1 1
2 1030 1 1 5 ASN HA H -4.534 -10.582 23.445 1.00 . A A . 5 ASN HA 1 1
2 1031 1 1 5 ASN HB2 H -5.192 -12.616 24.640 1.00 . A A . 5 ASN HB2 1 1
2 1032 1 1 5 ASN HB3 H -3.532 -13.218 24.587 1.00 . A A . 5 ASN HB3 1 1
2 1033 1 1 5 ASN HD21 H -2.655 -13.062 26.636 1.00 . A A . 5 ASN HD21 1 1
2 1034 1 1 5 ASN HD22 H -2.835 -11.666 27.680 1.00 . A A . 5 ASN HD22 1 1
2 1035 1 1 5 ASN N N -4.163 -12.207 22.195 1.00 . A A . 5 ASN N 1 1
2 1036 1 1 5 ASN ND2 N -3.052 -12.154 26.825 1.00 . A A . 5 ASN ND2 1 1
2 1037 1 1 5 ASN O O -1.457 -11.690 23.250 1.00 . A A . 5 ASN O 1 1
2 1038 1 1 5 ASN OD1 O -4.332 -10.475 26.180 1.00 . A A . 5 ASN OD1 1 1
2 1039 1 1 6 PHE C C -0.276 -9.141 25.084 1.00 . A A . 6 PHE C 1 1
2 1040 1 1 6 PHE CA C -0.932 -8.944 23.707 1.00 . A A . 6 PHE CA 1 1
2 1041 1 1 6 PHE CB C -1.109 -7.449 23.395 1.00 . A A . 6 PHE CB 1 1
2 1042 1 1 6 PHE CD1 C -0.870 -7.373 20.873 1.00 . A A . 6 PHE CD1 1 1
2 1043 1 1 6 PHE CD2 C -2.984 -6.680 21.862 1.00 . A A . 6 PHE CD2 1 1
2 1044 1 1 6 PHE CE1 C -1.382 -7.105 19.591 1.00 . A A . 6 PHE CE1 1 1
2 1045 1 1 6 PHE CE2 C -3.496 -6.412 20.579 1.00 . A A . 6 PHE CE2 1 1
2 1046 1 1 6 PHE CG C -1.669 -7.161 22.013 1.00 . A A . 6 PHE CG 1 1
2 1047 1 1 6 PHE CZ C -2.694 -6.626 19.443 1.00 . A A . 6 PHE CZ 1 1
2 1048 1 1 6 PHE H H -3.061 -9.037 23.742 1.00 . A A . 6 PHE H 1 1
2 1049 1 1 6 PHE HA H -0.265 -9.374 22.957 1.00 . A A . 6 PHE HA 1 1
2 1050 1 1 6 PHE HB2 H -1.761 -7.004 24.149 1.00 . A A . 6 PHE HB2 1 1
2 1051 1 1 6 PHE HB3 H -0.139 -6.955 23.473 1.00 . A A . 6 PHE HB3 1 1
2 1052 1 1 6 PHE HD1 H 0.141 -7.742 20.980 1.00 . A A . 6 PHE HD1 1 1
2 1053 1 1 6 PHE HD2 H -3.607 -6.513 22.730 1.00 . A A . 6 PHE HD2 1 1
2 1054 1 1 6 PHE HE1 H -0.764 -7.269 18.719 1.00 . A A . 6 PHE HE1 1 1
2 1055 1 1 6 PHE HE2 H -4.506 -6.044 20.467 1.00 . A A . 6 PHE HE2 1 1
2 1056 1 1 6 PHE HZ H -3.090 -6.421 18.457 1.00 . A A . 6 PHE HZ 1 1
2 1057 1 1 6 PHE N N -2.237 -9.607 23.618 1.00 . A A . 6 PHE N 1 1
2 1058 1 1 6 PHE O O -0.953 -9.459 26.065 1.00 . A A . 6 PHE O 1 1
2 1059 1 1 7 ARG C C 1.523 -7.701 27.317 1.00 . A A . 7 ARG C 1 1
2 1060 1 1 7 ARG CA C 1.816 -8.925 26.427 1.00 . A A . 7 ARG CA 1 1
2 1061 1 1 7 ARG CB C 3.322 -9.078 26.115 1.00 . A A . 7 ARG CB 1 1
2 1062 1 1 7 ARG CD C 3.288 -11.644 25.951 1.00 . A A . 7 ARG CD 1 1
2 1063 1 1 7 ARG CG C 3.693 -10.322 25.288 1.00 . A A . 7 ARG CG 1 1
2 1064 1 1 7 ARG CZ C 3.500 -14.078 25.402 1.00 . A A . 7 ARG CZ 1 1
2 1065 1 1 7 ARG H H 1.524 -8.609 24.336 1.00 . A A . 7 ARG H 1 1
2 1066 1 1 7 ARG HA H 1.506 -9.803 26.995 1.00 . A A . 7 ARG HA 1 1
2 1067 1 1 7 ARG HB2 H 3.664 -8.197 25.570 1.00 . A A . 7 ARG HB2 1 1
2 1068 1 1 7 ARG HB3 H 3.872 -9.121 27.058 1.00 . A A . 7 ARG HB3 1 1
2 1069 1 1 7 ARG HD2 H 3.722 -11.688 26.951 1.00 . A A . 7 ARG HD2 1 1
2 1070 1 1 7 ARG HD3 H 2.200 -11.686 26.031 1.00 . A A . 7 ARG HD3 1 1
2 1071 1 1 7 ARG HE H 4.335 -12.588 24.361 1.00 . A A . 7 ARG HE 1 1
2 1072 1 1 7 ARG HG2 H 3.226 -10.258 24.304 1.00 . A A . 7 ARG HG2 1 1
2 1073 1 1 7 ARG HG3 H 4.774 -10.321 25.145 1.00 . A A . 7 ARG HG3 1 1
2 1074 1 1 7 ARG HH11 H 2.368 -13.782 27.052 1.00 . A A . 7 ARG HH11 1 1
2 1075 1 1 7 ARG HH12 H 2.576 -15.443 26.581 1.00 . A A . 7 ARG HH12 1 1
2 1076 1 1 7 ARG HH21 H 4.559 -14.747 23.813 1.00 . A A . 7 ARG HH21 1 1
2 1077 1 1 7 ARG HH22 H 3.801 -15.978 24.776 1.00 . A A . 7 ARG HH22 1 1
2 1078 1 1 7 ARG N N 1.036 -8.882 25.177 1.00 . A A . 7 ARG N 1 1
2 1079 1 1 7 ARG NE N 3.758 -12.797 25.162 1.00 . A A . 7 ARG NE 1 1
2 1080 1 1 7 ARG NH1 N 2.762 -14.464 26.424 1.00 . A A . 7 ARG NH1 1 1
2 1081 1 1 7 ARG NH2 N 3.990 -15.002 24.606 1.00 . A A . 7 ARG NH2 1 1
2 1082 1 1 7 ARG O O 2.340 -6.793 27.457 1.00 . A A . 7 ARG O 1 1
2 1083 1 1 8 ASN C C -0.169 -6.988 30.279 1.00 . A A . 8 ASN C 1 1
2 1084 1 1 8 ASN CA C -0.182 -6.611 28.777 1.00 . A A . 8 ASN CA 1 1
2 1085 1 1 8 ASN CB C -1.591 -6.197 28.303 1.00 . A A . 8 ASN CB 1 1
2 1086 1 1 8 ASN CG C -2.690 -7.183 28.695 1.00 . A A . 8 ASN CG 1 1
2 1087 1 1 8 ASN H H -0.309 -8.434 27.657 1.00 . A A . 8 ASN H 1 1
2 1088 1 1 8 ASN HA H 0.464 -5.741 28.660 1.00 . A A . 8 ASN HA 1 1
2 1089 1 1 8 ASN HB2 H -1.836 -5.230 28.743 1.00 . A A . 8 ASN HB2 1 1
2 1090 1 1 8 ASN HB3 H -1.588 -6.070 27.219 1.00 . A A . 8 ASN HB3 1 1
2 1091 1 1 8 ASN HD21 H -2.387 -8.388 27.073 1.00 . A A . 8 ASN HD21 1 1
2 1092 1 1 8 ASN HD22 H -3.674 -8.852 28.155 1.00 . A A . 8 ASN HD22 1 1
2 1093 1 1 8 ASN N N 0.320 -7.677 27.897 1.00 . A A . 8 ASN N 1 1
2 1094 1 1 8 ASN ND2 N -2.915 -8.230 27.922 1.00 . A A . 8 ASN ND2 1 1
2 1095 1 1 8 ASN O O -0.447 -6.142 31.128 1.00 . A A . 8 ASN O 1 1
2 1096 1 1 8 ASN OD1 O -3.338 -7.035 29.723 1.00 . A A . 8 ASN OD1 1 1
2 1097 1 1 9 GLN C C 1.598 -9.101 32.394 1.00 . A A . 9 GLN C 1 1
2 1098 1 1 9 GLN CA C 0.152 -8.797 31.968 1.00 . A A . 9 GLN CA 1 1
2 1099 1 1 9 GLN CB C -0.712 -10.075 32.038 1.00 . A A . 9 GLN CB 1 1
2 1100 1 1 9 GLN CD C -2.886 -8.989 32.853 1.00 . A A . 9 GLN CD 1 1
2 1101 1 1 9 GLN CG C -2.213 -9.849 31.781 1.00 . A A . 9 GLN CG 1 1
2 1102 1 1 9 GLN H H 0.331 -8.888 29.846 1.00 . A A . 9 GLN H 1 1
2 1103 1 1 9 GLN HA H -0.244 -8.067 32.680 1.00 . A A . 9 GLN HA 1 1
2 1104 1 1 9 GLN HB2 H -0.349 -10.796 31.304 1.00 . A A . 9 GLN HB2 1 1
2 1105 1 1 9 GLN HB3 H -0.593 -10.525 33.026 1.00 . A A . 9 GLN HB3 1 1
2 1106 1 1 9 GLN HE21 H -3.484 -7.572 31.524 1.00 . A A . 9 GLN HE21 1 1
2 1107 1 1 9 GLN HE22 H -3.933 -7.312 33.217 1.00 . A A . 9 GLN HE22 1 1
2 1108 1 1 9 GLN HG2 H -2.352 -9.400 30.798 1.00 . A A . 9 GLN HG2 1 1
2 1109 1 1 9 GLN HG3 H -2.712 -10.819 31.765 1.00 . A A . 9 GLN HG3 1 1
2 1110 1 1 9 GLN N N 0.114 -8.257 30.603 1.00 . A A . 9 GLN N 1 1
2 1111 1 1 9 GLN NE2 N -3.473 -7.867 32.495 1.00 . A A . 9 GLN NE2 1 1
2 1112 1 1 9 GLN O O 2.087 -8.526 33.369 1.00 . A A . 9 GLN O 1 1
2 1113 1 1 9 GLN OE1 O -2.887 -9.313 34.036 1.00 . A A . 9 GLN OE1 1 1
2 1114 1 1 10 ARG C C 4.671 -9.388 31.366 1.00 . A A . 10 ARG C 1 1
2 1115 1 1 10 ARG CA C 3.672 -10.399 31.946 1.00 . A A . 10 ARG CA 1 1
2 1116 1 1 10 ARG CB C 3.909 -11.816 31.390 1.00 . A A . 10 ARG CB 1 1
2 1117 1 1 10 ARG CD C 5.458 -13.814 31.273 1.00 . A A . 10 ARG CD 1 1
2 1118 1 1 10 ARG CG C 5.288 -12.375 31.774 1.00 . A A . 10 ARG CG 1 1
2 1119 1 1 10 ARG CZ C 7.239 -15.569 31.366 1.00 . A A . 10 ARG CZ 1 1
2 1120 1 1 10 ARG H H 1.829 -10.434 30.883 1.00 . A A . 10 ARG H 1 1
2 1121 1 1 10 ARG HA H 3.807 -10.442 33.028 1.00 . A A . 10 ARG HA 1 1
2 1122 1 1 10 ARG HB2 H 3.142 -12.479 31.794 1.00 . A A . 10 ARG HB2 1 1
2 1123 1 1 10 ARG HB3 H 3.815 -11.803 30.303 1.00 . A A . 10 ARG HB3 1 1
2 1124 1 1 10 ARG HD2 H 4.677 -14.436 31.713 1.00 . A A . 10 ARG HD2 1 1
2 1125 1 1 10 ARG HD3 H 5.351 -13.826 30.187 1.00 . A A . 10 ARG HD3 1 1
2 1126 1 1 10 ARG HE H 7.391 -13.735 32.156 1.00 . A A . 10 ARG HE 1 1
2 1127 1 1 10 ARG HG2 H 6.072 -11.755 31.335 1.00 . A A . 10 ARG HG2 1 1
2 1128 1 1 10 ARG HG3 H 5.393 -12.360 32.861 1.00 . A A . 10 ARG HG3 1 1
2 1129 1 1 10 ARG HH11 H 5.594 -16.220 30.390 1.00 . A A . 10 ARG HH11 1 1
2 1130 1 1 10 ARG HH12 H 6.892 -17.371 30.507 1.00 . A A . 10 ARG HH12 1 1
2 1131 1 1 10 ARG HH21 H 9.025 -15.267 32.271 1.00 . A A . 10 ARG HH21 1 1
2 1132 1 1 10 ARG HH22 H 8.806 -16.836 31.557 1.00 . A A . 10 ARG HH22 1 1
2 1133 1 1 10 ARG N N 2.288 -9.995 31.668 1.00 . A A . 10 ARG N 1 1
2 1134 1 1 10 ARG NE N 6.780 -14.353 31.641 1.00 . A A . 10 ARG NE 1 1
2 1135 1 1 10 ARG NH1 N 6.523 -16.454 30.703 1.00 . A A . 10 ARG NH1 1 1
2 1136 1 1 10 ARG NH2 N 8.446 -15.915 31.759 1.00 . A A . 10 ARG NH2 1 1
2 1137 1 1 10 ARG O O 4.639 -9.099 30.168 1.00 . A A . 10 ARG O 1 1
2 1138 1 1 11 LYS C C 6.286 -6.579 31.472 1.00 . A A . 11 LYS C 1 1
2 1139 1 1 11 LYS CA C 6.715 -7.998 31.909 1.00 . A A . 11 LYS CA 1 1
2 1140 1 1 11 LYS CB C 7.674 -8.685 30.908 1.00 . A A . 11 LYS CB 1 1
2 1141 1 1 11 LYS CD C 9.949 -8.676 29.803 1.00 . A A . 11 LYS CD 1 1
2 1142 1 1 11 LYS CE C 11.342 -8.030 29.719 1.00 . A A . 11 LYS CE 1 1
2 1143 1 1 11 LYS CG C 9.008 -7.936 30.767 1.00 . A A . 11 LYS CG 1 1
2 1144 1 1 11 LYS H H 5.488 -9.188 33.176 1.00 . A A . 11 LYS H 1 1
2 1145 1 1 11 LYS HA H 7.271 -7.862 32.839 1.00 . A A . 11 LYS HA 1 1
2 1146 1 1 11 LYS HB2 H 7.882 -9.696 31.267 1.00 . A A . 11 LYS HB2 1 1
2 1147 1 1 11 LYS HB3 H 7.206 -8.764 29.926 1.00 . A A . 11 LYS HB3 1 1
2 1148 1 1 11 LYS HD2 H 10.074 -9.700 30.159 1.00 . A A . 11 LYS HD2 1 1
2 1149 1 1 11 LYS HD3 H 9.500 -8.717 28.809 1.00 . A A . 11 LYS HD3 1 1
2 1150 1 1 11 LYS HE2 H 11.750 -7.933 30.730 1.00 . A A . 11 LYS HE2 1 1
2 1151 1 1 11 LYS HE3 H 11.999 -8.705 29.163 1.00 . A A . 11 LYS HE3 1 1
2 1152 1 1 11 LYS HG2 H 8.821 -6.930 30.390 1.00 . A A . 11 LYS HG2 1 1
2 1153 1 1 11 LYS HG3 H 9.484 -7.864 31.746 1.00 . A A . 11 LYS HG3 1 1
2 1154 1 1 11 LYS HZ1 H 10.764 -6.037 29.561 1.00 . A A . 11 LYS HZ1 1 1
2 1155 1 1 11 LYS HZ2 H 12.260 -6.324 28.982 1.00 . A A . 11 LYS HZ2 1 1
2 1156 1 1 11 LYS HZ3 H 10.957 -6.774 28.109 1.00 . A A . 11 LYS HZ3 1 1
2 1157 1 1 11 LYS N N 5.578 -8.891 32.215 1.00 . A A . 11 LYS N 1 1
2 1158 1 1 11 LYS NZ N 11.325 -6.702 29.048 1.00 . A A . 11 LYS NZ 1 1
2 1159 1 1 11 LYS O O 6.511 -5.614 32.212 1.00 . A A . 11 LYS O 1 1
2 1160 1 1 12 THR C C 3.716 -4.963 30.013 1.00 . A A . 12 THR C 1 1
2 1161 1 1 12 THR CA C 5.191 -5.199 29.676 1.00 . A A . 12 THR CA 1 1
2 1162 1 1 12 THR CB C 5.433 -5.220 28.155 1.00 . A A . 12 THR CB 1 1
2 1163 1 1 12 THR CG2 C 6.913 -5.009 27.835 1.00 . A A . 12 THR CG2 1 1
2 1164 1 1 12 THR H H 5.504 -7.303 29.770 1.00 . A A . 12 THR H 1 1
2 1165 1 1 12 THR HA H 5.747 -4.356 30.094 1.00 . A A . 12 THR HA 1 1
2 1166 1 1 12 THR HB H 4.863 -4.424 27.669 1.00 . A A . 12 THR HB 1 1
2 1167 1 1 12 THR HG1 H 4.081 -6.512 27.604 1.00 . A A . 12 THR HG1 1 1
2 1168 1 1 12 THR HG21 H 7.052 -5.003 26.753 1.00 . A A . 12 THR HG21 1 1
2 1169 1 1 12 THR HG22 H 7.246 -4.051 28.234 1.00 . A A . 12 THR HG22 1 1
2 1170 1 1 12 THR HG23 H 7.514 -5.810 28.266 1.00 . A A . 12 THR HG23 1 1
2 1171 1 1 12 THR N N 5.690 -6.448 30.283 1.00 . A A . 12 THR N 1 1
2 1172 1 1 12 THR O O 3.035 -5.848 30.532 1.00 . A A . 12 THR O 1 1
2 1173 1 1 12 THR OG1 O 5.057 -6.464 27.612 1.00 . A A . 12 THR OG1 1 1
2 1174 1 1 13 VAL C C 1.400 -2.512 28.671 1.00 . A A . 13 VAL C 1 1
2 1175 1 1 13 VAL CA C 1.835 -3.320 29.898 1.00 . A A . 13 VAL CA 1 1
2 1176 1 1 13 VAL CB C 1.671 -2.528 31.220 1.00 . A A . 13 VAL CB 1 1
2 1177 1 1 13 VAL CG1 C 2.386 -1.164 31.229 1.00 . A A . 13 VAL CG1 1 1
2 1178 1 1 13 VAL CG2 C 0.191 -2.335 31.576 1.00 . A A . 13 VAL CG2 1 1
2 1179 1 1 13 VAL H H 3.859 -3.088 29.292 1.00 . A A . 13 VAL H 1 1
2 1180 1 1 13 VAL HA H 1.204 -4.205 29.960 1.00 . A A . 13 VAL HA 1 1
2 1181 1 1 13 VAL HB H 2.113 -3.128 32.018 1.00 . A A . 13 VAL HB 1 1
2 1182 1 1 13 VAL HG11 H 1.921 -0.486 30.515 1.00 . A A . 13 VAL HG11 1 1
2 1183 1 1 13 VAL HG12 H 2.317 -0.721 32.223 1.00 . A A . 13 VAL HG12 1 1
2 1184 1 1 13 VAL HG13 H 3.439 -1.287 30.977 1.00 . A A . 13 VAL HG13 1 1
2 1185 1 1 13 VAL HG21 H -0.292 -3.308 31.641 1.00 . A A . 13 VAL HG21 1 1
2 1186 1 1 13 VAL HG22 H 0.104 -1.840 32.543 1.00 . A A . 13 VAL HG22 1 1
2 1187 1 1 13 VAL HG23 H -0.309 -1.729 30.820 1.00 . A A . 13 VAL HG23 1 1
2 1188 1 1 13 VAL N N 3.230 -3.757 29.715 1.00 . A A . 13 VAL N 1 1
2 1189 1 1 13 VAL O O 2.195 -1.734 28.143 1.00 . A A . 13 VAL O 1 1
2 1190 1 1 14 LYS C C -1.773 -1.429 27.294 1.00 . A A . 14 LYS C 1 1
2 1191 1 1 14 LYS CA C -0.395 -2.051 27.012 1.00 . A A . 14 LYS CA 1 1
2 1192 1 1 14 LYS CB C -0.458 -3.086 25.872 1.00 . A A . 14 LYS CB 1 1
2 1193 1 1 14 LYS CD C -1.182 -3.555 23.454 1.00 . A A . 14 LYS CD 1 1
2 1194 1 1 14 LYS CE C 0.057 -4.068 22.702 1.00 . A A . 14 LYS CE 1 1
2 1195 1 1 14 LYS CG C -0.901 -2.486 24.524 1.00 . A A . 14 LYS CG 1 1
2 1196 1 1 14 LYS H H -0.423 -3.387 28.665 1.00 . A A . 14 LYS H 1 1
2 1197 1 1 14 LYS HA H 0.262 -1.237 26.720 1.00 . A A . 14 LYS HA 1 1
2 1198 1 1 14 LYS HB2 H 0.523 -3.548 25.761 1.00 . A A . 14 LYS HB2 1 1
2 1199 1 1 14 LYS HB3 H -1.166 -3.864 26.153 1.00 . A A . 14 LYS HB3 1 1
2 1200 1 1 14 LYS HD2 H -1.683 -4.402 23.927 1.00 . A A . 14 LYS HD2 1 1
2 1201 1 1 14 LYS HD3 H -1.888 -3.148 22.728 1.00 . A A . 14 LYS HD3 1 1
2 1202 1 1 14 LYS HE2 H 0.842 -4.337 23.413 1.00 . A A . 14 LYS HE2 1 1
2 1203 1 1 14 LYS HE3 H -0.237 -4.975 22.168 1.00 . A A . 14 LYS HE3 1 1
2 1204 1 1 14 LYS HG2 H -1.827 -1.933 24.671 1.00 . A A . 14 LYS HG2 1 1
2 1205 1 1 14 LYS HG3 H -0.142 -1.792 24.172 1.00 . A A . 14 LYS HG3 1 1
2 1206 1 1 14 LYS HZ1 H 1.131 -2.359 22.133 1.00 . A A . 14 LYS HZ1 1 1
2 1207 1 1 14 LYS HZ2 H 1.153 -3.537 21.017 1.00 . A A . 14 LYS HZ2 1 1
2 1208 1 1 14 LYS HZ3 H -0.197 -2.622 21.225 1.00 . A A . 14 LYS HZ3 1 1
2 1209 1 1 14 LYS N N 0.165 -2.712 28.199 1.00 . A A . 14 LYS N 1 1
2 1210 1 1 14 LYS NZ N 0.564 -3.088 21.705 1.00 . A A . 14 LYS NZ 1 1
2 1211 1 1 14 LYS O O -2.651 -2.081 27.858 1.00 . A A . 14 LYS O 1 1
2 1212 1 1 15 CYS C C -4.403 -0.054 26.215 1.00 . A A . 15 CYS C 1 1
2 1213 1 1 15 CYS CA C -3.238 0.561 27.002 1.00 . A A . 15 CYS CA 1 1
2 1214 1 1 15 CYS CB C -2.978 1.986 26.532 1.00 . A A . 15 CYS CB 1 1
2 1215 1 1 15 CYS H H -1.212 0.296 26.408 1.00 . A A . 15 CYS H 1 1
2 1216 1 1 15 CYS HA H -3.519 0.608 28.050 1.00 . A A . 15 CYS HA 1 1
2 1217 1 1 15 CYS HB2 H -2.250 2.418 27.216 1.00 . A A . 15 CYS HB2 1 1
2 1218 1 1 15 CYS HB3 H -2.534 1.949 25.536 1.00 . A A . 15 CYS HB3 1 1
2 1219 1 1 15 CYS N N -1.980 -0.183 26.867 1.00 . A A . 15 CYS N 1 1
2 1220 1 1 15 CYS O O -4.223 -0.518 25.087 1.00 . A A . 15 CYS O 1 1
2 1221 1 1 15 CYS SG S -4.414 3.080 26.456 1.00 . A A . 15 CYS SG 1 1
2 1222 1 1 16 PHE C C -7.491 0.595 25.271 1.00 . A A . 16 PHE C 1 1
2 1223 1 1 16 PHE CA C -6.836 -0.495 26.147 1.00 . A A . 16 PHE CA 1 1
2 1224 1 1 16 PHE CB C -7.839 -0.979 27.211 1.00 . A A . 16 PHE CB 1 1
2 1225 1 1 16 PHE CD1 C -6.342 -2.922 28.010 1.00 . A A . 16 PHE CD1 1 1
2 1226 1 1 16 PHE CD2 C -8.153 -2.128 29.423 1.00 . A A . 16 PHE CD2 1 1
2 1227 1 1 16 PHE CE1 C -6.012 -3.880 28.988 1.00 . A A . 16 PHE CE1 1 1
2 1228 1 1 16 PHE CE2 C -7.832 -3.093 30.393 1.00 . A A . 16 PHE CE2 1 1
2 1229 1 1 16 PHE CG C -7.411 -2.028 28.231 1.00 . A A . 16 PHE CG 1 1
2 1230 1 1 16 PHE CZ C -6.756 -3.969 30.176 1.00 . A A . 16 PHE CZ 1 1
2 1231 1 1 16 PHE H H -5.678 0.347 27.732 1.00 . A A . 16 PHE H 1 1
2 1232 1 1 16 PHE HA H -6.602 -1.337 25.495 1.00 . A A . 16 PHE HA 1 1
2 1233 1 1 16 PHE HB2 H -8.191 -0.103 27.759 1.00 . A A . 16 PHE HB2 1 1
2 1234 1 1 16 PHE HB3 H -8.692 -1.402 26.683 1.00 . A A . 16 PHE HB3 1 1
2 1235 1 1 16 PHE HD1 H -5.761 -2.872 27.100 1.00 . A A . 16 PHE HD1 1 1
2 1236 1 1 16 PHE HD2 H -8.977 -1.454 29.595 1.00 . A A . 16 PHE HD2 1 1
2 1237 1 1 16 PHE HE1 H -5.167 -4.538 28.845 1.00 . A A . 16 PHE HE1 1 1
2 1238 1 1 16 PHE HE2 H -8.401 -3.145 31.312 1.00 . A A . 16 PHE HE2 1 1
2 1239 1 1 16 PHE HZ H -6.482 -4.693 30.933 1.00 . A A . 16 PHE HZ 1 1
2 1240 1 1 16 PHE N N -5.606 -0.036 26.796 1.00 . A A . 16 PHE N 1 1
2 1241 1 1 16 PHE O O -8.258 0.260 24.367 1.00 . A A . 16 PHE O 1 1
2 1242 1 1 17 ASN C C -7.085 3.210 23.393 1.00 . A A . 17 ASN C 1 1
2 1243 1 1 17 ASN CA C -7.786 3.001 24.746 1.00 . A A . 17 ASN CA 1 1
2 1244 1 1 17 ASN CB C -7.764 4.296 25.581 1.00 . A A . 17 ASN CB 1 1
2 1245 1 1 17 ASN CG C -8.369 5.484 24.827 1.00 . A A . 17 ASN CG 1 1
2 1246 1 1 17 ASN H H -6.511 2.109 26.213 1.00 . A A . 17 ASN H 1 1
2 1247 1 1 17 ASN HA H -8.830 2.765 24.536 1.00 . A A . 17 ASN HA 1 1
2 1248 1 1 17 ASN HB2 H -8.318 4.146 26.506 1.00 . A A . 17 ASN HB2 1 1
2 1249 1 1 17 ASN HB3 H -6.737 4.538 25.851 1.00 . A A . 17 ASN HB3 1 1
2 1250 1 1 17 ASN HD21 H -6.885 6.747 25.396 1.00 . A A . 17 ASN HD21 1 1
2 1251 1 1 17 ASN HD22 H -8.089 7.402 24.299 1.00 . A A . 17 ASN HD22 1 1
2 1252 1 1 17 ASN N N -7.206 1.887 25.507 1.00 . A A . 17 ASN N 1 1
2 1253 1 1 17 ASN ND2 N -7.725 6.635 24.850 1.00 . A A . 17 ASN ND2 1 1
2 1254 1 1 17 ASN O O -7.755 3.235 22.359 1.00 . A A . 17 ASN O 1 1
2 1255 1 1 17 ASN OD1 O -9.414 5.389 24.193 1.00 . A A . 17 ASN OD1 1 1
2 1256 1 1 18 CYS C C -4.148 2.469 21.624 1.00 . A A . 18 CYS C 1 1
2 1257 1 1 18 CYS CA C -4.978 3.651 22.155 1.00 . A A . 18 CYS CA 1 1
2 1258 1 1 18 CYS CB C -4.107 4.899 22.348 1.00 . A A . 18 CYS CB 1 1
2 1259 1 1 18 CYS H H -5.262 3.305 24.269 1.00 . A A . 18 CYS H 1 1
2 1260 1 1 18 CYS HA H -5.673 3.896 21.352 1.00 . A A . 18 CYS HA 1 1
2 1261 1 1 18 CYS HB2 H -3.795 5.229 21.357 1.00 . A A . 18 CYS HB2 1 1
2 1262 1 1 18 CYS HB3 H -4.717 5.697 22.774 1.00 . A A . 18 CYS HB3 1 1
2 1263 1 1 18 CYS N N -5.752 3.363 23.382 1.00 . A A . 18 CYS N 1 1
2 1264 1 1 18 CYS O O -3.697 2.505 20.475 1.00 . A A . 18 CYS O 1 1
2 1265 1 1 18 CYS SG S -2.600 4.715 23.341 1.00 . A A . 18 CYS SG 1 1
2 1266 1 1 19 GLY C C -1.800 0.152 22.130 1.00 . A A . 19 GLY C 1 1
2 1267 1 1 19 GLY CA C -3.326 0.150 21.999 1.00 . A A . 19 GLY CA 1 1
2 1268 1 1 19 GLY H H -4.384 1.429 23.342 1.00 . A A . 19 GLY H 1 1
2 1269 1 1 19 GLY HA2 H -3.698 -0.670 22.611 1.00 . A A . 19 GLY HA2 1 1
2 1270 1 1 19 GLY HA3 H -3.559 -0.052 20.953 1.00 . A A . 19 GLY HA3 1 1
2 1271 1 1 19 GLY N N -3.984 1.398 22.415 1.00 . A A . 19 GLY N 1 1
2 1272 1 1 19 GLY O O -1.163 -0.784 21.647 1.00 . A A . 19 GLY O 1 1
2 1273 1 1 20 LYS C C 0.815 0.974 24.258 1.00 . A A . 20 LYS C 1 1
2 1274 1 1 20 LYS CA C 0.257 1.340 22.866 1.00 . A A . 20 LYS CA 1 1
2 1275 1 1 20 LYS CB C 0.629 2.783 22.481 1.00 . A A . 20 LYS CB 1 1
2 1276 1 1 20 LYS CD C 0.789 4.484 20.567 1.00 . A A . 20 LYS CD 1 1
2 1277 1 1 20 LYS CE C -0.129 5.538 21.202 1.00 . A A . 20 LYS CE 1 1
2 1278 1 1 20 LYS CG C 0.395 3.061 20.987 1.00 . A A . 20 LYS CG 1 1
2 1279 1 1 20 LYS H H -1.786 1.917 23.108 1.00 . A A . 20 LYS H 1 1
2 1280 1 1 20 LYS HA H 0.750 0.676 22.153 1.00 . A A . 20 LYS HA 1 1
2 1281 1 1 20 LYS HB2 H 0.034 3.473 23.071 1.00 . A A . 20 LYS HB2 1 1
2 1282 1 1 20 LYS HB3 H 1.684 2.955 22.703 1.00 . A A . 20 LYS HB3 1 1
2 1283 1 1 20 LYS HD2 H 1.826 4.672 20.853 1.00 . A A . 20 LYS HD2 1 1
2 1284 1 1 20 LYS HD3 H 0.714 4.552 19.480 1.00 . A A . 20 LYS HD3 1 1
2 1285 1 1 20 LYS HE2 H -1.166 5.300 20.947 1.00 . A A . 20 LYS HE2 1 1
2 1286 1 1 20 LYS HE3 H -0.041 5.480 22.290 1.00 . A A . 20 LYS HE3 1 1
2 1287 1 1 20 LYS HG2 H 0.999 2.356 20.417 1.00 . A A . 20 LYS HG2 1 1
2 1288 1 1 20 LYS HG3 H -0.653 2.897 20.736 1.00 . A A . 20 LYS HG3 1 1
2 1289 1 1 20 LYS HZ1 H 0.102 6.994 19.741 1.00 . A A . 20 LYS HZ1 1 1
2 1290 1 1 20 LYS HZ2 H -0.414 7.588 21.173 1.00 . A A . 20 LYS HZ2 1 1
2 1291 1 1 20 LYS HZ3 H 1.151 7.157 20.986 1.00 . A A . 20 LYS HZ3 1 1
2 1292 1 1 20 LYS N N -1.202 1.174 22.750 1.00 . A A . 20 LYS N 1 1
2 1293 1 1 20 LYS NZ N 0.201 6.911 20.743 1.00 . A A . 20 LYS NZ 1 1
2 1294 1 1 20 LYS O O 0.130 1.073 25.280 1.00 . A A . 20 LYS O 1 1
2 1295 1 1 21 GLU C C 3.205 1.213 26.451 1.00 . A A . 21 GLU C 1 1
2 1296 1 1 21 GLU CA C 2.825 0.103 25.458 1.00 . A A . 21 GLU CA 1 1
2 1297 1 1 21 GLU CB C 4.077 -0.629 24.975 1.00 . A A . 21 GLU CB 1 1
2 1298 1 1 21 GLU CD C 3.607 -1.867 22.797 1.00 . A A . 21 GLU CD 1 1
2 1299 1 1 21 GLU CG C 3.644 -1.942 24.326 1.00 . A A . 21 GLU CG 1 1
2 1300 1 1 21 GLU H H 2.481 0.253 23.396 1.00 . A A . 21 GLU H 1 1
2 1301 1 1 21 GLU HA H 2.259 -0.659 25.984 1.00 . A A . 21 GLU HA 1 1
2 1302 1 1 21 GLU HB2 H 4.649 -0.012 24.280 1.00 . A A . 21 GLU HB2 1 1
2 1303 1 1 21 GLU HB3 H 4.711 -0.870 25.829 1.00 . A A . 21 GLU HB3 1 1
2 1304 1 1 21 GLU HG2 H 4.341 -2.680 24.657 1.00 . A A . 21 GLU HG2 1 1
2 1305 1 1 21 GLU HG3 H 2.678 -2.269 24.716 1.00 . A A . 21 GLU HG3 1 1
2 1306 1 1 21 GLU N N 2.069 0.528 24.283 1.00 . A A . 21 GLU N 1 1
2 1307 1 1 21 GLU O O 3.101 2.412 26.178 1.00 . A A . 21 GLU O 1 1
2 1308 1 1 21 GLU OE1 O 2.614 -1.315 22.269 1.00 . A A . 21 GLU OE1 1 1
2 1309 1 1 21 GLU OE2 O 4.541 -2.364 22.128 1.00 . A A . 21 GLU OE2 1 1
2 1310 1 1 22 GLY C C 3.397 2.371 29.568 1.00 . A A . 22 GLY C 1 1
2 1311 1 1 22 GLY CA C 4.337 1.594 28.646 1.00 . A A . 22 GLY CA 1 1
2 1312 1 1 22 GLY H H 3.669 -0.235 27.759 1.00 . A A . 22 GLY H 1 1
2 1313 1 1 22 GLY HA2 H 4.945 0.947 29.280 1.00 . A A . 22 GLY HA2 1 1
2 1314 1 1 22 GLY HA3 H 4.981 2.325 28.156 1.00 . A A . 22 GLY HA3 1 1
2 1315 1 1 22 GLY N N 3.683 0.771 27.619 1.00 . A A . 22 GLY N 1 1
2 1316 1 1 22 GLY O O 3.874 3.155 30.387 1.00 . A A . 22 GLY O 1 1
2 1317 1 1 23 HIS C C -0.309 2.207 30.169 1.00 . A A . 23 HIS C 1 1
2 1318 1 1 23 HIS CA C 1.057 2.936 30.158 1.00 . A A . 23 HIS CA 1 1
2 1319 1 1 23 HIS CB C 0.985 4.348 29.538 1.00 . A A . 23 HIS CB 1 1
2 1320 1 1 23 HIS CD2 C -1.052 4.740 28.040 1.00 . A A . 23 HIS CD2 1 1
2 1321 1 1 23 HIS CE1 C -0.160 4.371 26.074 1.00 . A A . 23 HIS CE1 1 1
2 1322 1 1 23 HIS CG C 0.266 4.424 28.225 1.00 . A A . 23 HIS CG 1 1
2 1323 1 1 23 HIS H H 1.768 1.468 28.799 1.00 . A A . 23 HIS H 1 1
2 1324 1 1 23 HIS HA H 1.365 3.038 31.202 1.00 . A A . 23 HIS HA 1 1
2 1325 1 1 23 HIS HB2 H 0.476 5.017 30.225 1.00 . A A . 23 HIS HB2 1 1
2 1326 1 1 23 HIS HB3 H 1.987 4.758 29.413 1.00 . A A . 23 HIS HB3 1 1
2 1327 1 1 23 HIS HD1 H 1.745 3.839 26.798 1.00 . A A . 23 HIS HD1 1 1
2 1328 1 1 23 HIS HD2 H -1.789 4.932 28.813 1.00 . A A . 23 HIS HD2 1 1
2 1329 1 1 23 HIS HE1 H -0.040 4.218 25.011 1.00 . A A . 23 HIS HE1 1 1
2 1330 1 1 23 HIS N N 2.084 2.175 29.448 1.00 . A A . 23 HIS N 1 1
2 1331 1 1 23 HIS ND1 N 0.810 4.191 26.987 1.00 . A A . 23 HIS ND1 1 1
2 1332 1 1 23 HIS NE2 N -1.313 4.718 26.668 1.00 . A A . 23 HIS NE2 1 1
2 1333 1 1 23 HIS O O -0.481 1.160 29.538 1.00 . A A . 23 HIS O 1 1
2 1334 1 1 24 ILE C C -3.640 3.482 30.685 1.00 . A A . 24 ILE C 1 1
2 1335 1 1 24 ILE CA C -2.681 2.318 30.958 1.00 . A A . 24 ILE CA 1 1
2 1336 1 1 24 ILE CB C -2.971 1.665 32.334 1.00 . A A . 24 ILE CB 1 1
2 1337 1 1 24 ILE CD1 C -3.319 2.082 34.851 1.00 . A A . 24 ILE CD1 1 1
2 1338 1 1 24 ILE CG1 C -2.787 2.637 33.524 1.00 . A A . 24 ILE CG1 1 1
2 1339 1 1 24 ILE CG2 C -2.109 0.402 32.514 1.00 . A A . 24 ILE CG2 1 1
2 1340 1 1 24 ILE H H -1.093 3.688 31.305 1.00 . A A . 24 ILE H 1 1
2 1341 1 1 24 ILE HA H -2.858 1.576 30.177 1.00 . A A . 24 ILE HA 1 1
2 1342 1 1 24 ILE HB H -4.016 1.352 32.329 1.00 . A A . 24 ILE HB 1 1
2 1343 1 1 24 ILE HD11 H -2.745 1.208 35.157 1.00 . A A . 24 ILE HD11 1 1
2 1344 1 1 24 ILE HD12 H -3.225 2.845 35.624 1.00 . A A . 24 ILE HD12 1 1
2 1345 1 1 24 ILE HD13 H -4.371 1.812 34.747 1.00 . A A . 24 ILE HD13 1 1
2 1346 1 1 24 ILE HG12 H -1.730 2.880 33.644 1.00 . A A . 24 ILE HG12 1 1
2 1347 1 1 24 ILE HG13 H -3.324 3.563 33.323 1.00 . A A . 24 ILE HG13 1 1
2 1348 1 1 24 ILE HG21 H -2.136 -0.200 31.607 1.00 . A A . 24 ILE HG21 1 1
2 1349 1 1 24 ILE HG22 H -1.073 0.674 32.719 1.00 . A A . 24 ILE HG22 1 1
2 1350 1 1 24 ILE HG23 H -2.490 -0.203 33.337 1.00 . A A . 24 ILE HG23 1 1
2 1351 1 1 24 ILE N N -1.286 2.784 30.877 1.00 . A A . 24 ILE N 1 1
2 1352 1 1 24 ILE O O -3.265 4.641 30.858 1.00 . A A . 24 ILE O 1 1
2 1353 1 1 25 ALA C C -6.074 5.335 31.030 1.00 . A A . 25 ALA C 1 1
2 1354 1 1 25 ALA CA C -5.847 4.262 29.940 1.00 . A A . 25 ALA CA 1 1
2 1355 1 1 25 ALA CB C -7.164 3.587 29.540 1.00 . A A . 25 ALA CB 1 1
2 1356 1 1 25 ALA H H -5.160 2.251 30.133 1.00 . A A . 25 ALA H 1 1
2 1357 1 1 25 ALA HA H -5.423 4.768 29.069 1.00 . A A . 25 ALA HA 1 1
2 1358 1 1 25 ALA HB1 H -7.859 4.342 29.173 1.00 . A A . 25 ALA HB1 1 1
2 1359 1 1 25 ALA HB2 H -6.988 2.858 28.748 1.00 . A A . 25 ALA HB2 1 1
2 1360 1 1 25 ALA HB3 H -7.609 3.090 30.404 1.00 . A A . 25 ALA HB3 1 1
2 1361 1 1 25 ALA N N -4.893 3.213 30.315 1.00 . A A . 25 ALA N 1 1
2 1362 1 1 25 ALA O O -6.395 6.483 30.715 1.00 . A A . 25 ALA O 1 1
2 1363 1 1 26 LYS C C -4.888 7.049 33.392 1.00 . A A . 26 LYS C 1 1
2 1364 1 1 26 LYS CA C -5.928 5.914 33.451 1.00 . A A . 26 LYS CA 1 1
2 1365 1 1 26 LYS CB C -5.803 5.078 34.740 1.00 . A A . 26 LYS CB 1 1
2 1366 1 1 26 LYS CD C -6.230 4.934 37.225 1.00 . A A . 26 LYS CD 1 1
2 1367 1 1 26 LYS CE C -6.821 5.609 38.472 1.00 . A A . 26 LYS CE 1 1
2 1368 1 1 26 LYS CG C -6.254 5.848 35.990 1.00 . A A . 26 LYS CG 1 1
2 1369 1 1 26 LYS H H -5.620 4.030 32.492 1.00 . A A . 26 LYS H 1 1
2 1370 1 1 26 LYS HA H -6.905 6.395 33.450 1.00 . A A . 26 LYS HA 1 1
2 1371 1 1 26 LYS HB2 H -6.426 4.189 34.643 1.00 . A A . 26 LYS HB2 1 1
2 1372 1 1 26 LYS HB3 H -4.768 4.757 34.869 1.00 . A A . 26 LYS HB3 1 1
2 1373 1 1 26 LYS HD2 H -6.825 4.044 37.013 1.00 . A A . 26 LYS HD2 1 1
2 1374 1 1 26 LYS HD3 H -5.205 4.612 37.426 1.00 . A A . 26 LYS HD3 1 1
2 1375 1 1 26 LYS HE2 H -7.823 5.980 38.234 1.00 . A A . 26 LYS HE2 1 1
2 1376 1 1 26 LYS HE3 H -6.930 4.850 39.254 1.00 . A A . 26 LYS HE3 1 1
2 1377 1 1 26 LYS HG2 H -5.592 6.699 36.151 1.00 . A A . 26 LYS HG2 1 1
2 1378 1 1 26 LYS HG3 H -7.271 6.214 35.837 1.00 . A A . 26 LYS HG3 1 1
2 1379 1 1 26 LYS HZ1 H -5.884 7.460 38.302 1.00 . A A . 26 LYS HZ1 1 1
2 1380 1 1 26 LYS HZ2 H -6.375 7.121 39.820 1.00 . A A . 26 LYS HZ2 1 1
2 1381 1 1 26 LYS HZ3 H -5.046 6.392 39.218 1.00 . A A . 26 LYS HZ3 1 1
2 1382 1 1 26 LYS N N -5.857 4.993 32.308 1.00 . A A . 26 LYS N 1 1
2 1383 1 1 26 LYS NZ N -5.973 6.720 38.984 1.00 . A A . 26 LYS NZ 1 1
2 1384 1 1 26 LYS O O -5.214 8.192 33.715 1.00 . A A . 26 LYS O 1 1
2 1385 1 1 27 ASN C C -2.192 8.011 31.319 1.00 . A A . 27 ASN C 1 1
2 1386 1 1 27 ASN CA C -2.556 7.707 32.794 1.00 . A A . 27 ASN CA 1 1
2 1387 1 1 27 ASN CB C -1.370 7.260 33.670 1.00 . A A . 27 ASN CB 1 1
2 1388 1 1 27 ASN CG C -0.781 5.885 33.362 1.00 . A A . 27 ASN CG 1 1
2 1389 1 1 27 ASN H H -3.481 5.793 32.669 1.00 . A A . 27 ASN H 1 1
2 1390 1 1 27 ASN HA H -2.880 8.666 33.202 1.00 . A A . 27 ASN HA 1 1
2 1391 1 1 27 ASN HB2 H -0.572 8.000 33.607 1.00 . A A . 27 ASN HB2 1 1
2 1392 1 1 27 ASN HB3 H -1.724 7.247 34.701 1.00 . A A . 27 ASN HB3 1 1
2 1393 1 1 27 ASN HD21 H -0.210 5.603 35.287 1.00 . A A . 27 ASN HD21 1 1
2 1394 1 1 27 ASN HD22 H 0.176 4.309 34.170 1.00 . A A . 27 ASN HD22 1 1
2 1395 1 1 27 ASN N N -3.659 6.748 32.953 1.00 . A A . 27 ASN N 1 1
2 1396 1 1 27 ASN ND2 N -0.229 5.214 34.357 1.00 . A A . 27 ASN ND2 1 1
2 1397 1 1 27 ASN O O -1.304 8.824 31.054 1.00 . A A . 27 ASN O 1 1
2 1398 1 1 27 ASN OD1 O -0.809 5.390 32.246 1.00 . A A . 27 ASN OD1 1 1
2 1399 1 1 28 CYS C C -3.080 9.236 28.624 1.00 . A A . 28 CYS C 1 1
2 1400 1 1 28 CYS CA C -2.873 7.742 28.921 1.00 . A A . 28 CYS CA 1 1
2 1401 1 1 28 CYS CB C -3.946 6.920 28.201 1.00 . A A . 28 CYS CB 1 1
2 1402 1 1 28 CYS H H -3.522 6.663 30.641 1.00 . A A . 28 CYS H 1 1
2 1403 1 1 28 CYS HA H -1.899 7.452 28.527 1.00 . A A . 28 CYS HA 1 1
2 1404 1 1 28 CYS HB2 H -3.762 5.866 28.401 1.00 . A A . 28 CYS HB2 1 1
2 1405 1 1 28 CYS HB3 H -4.927 7.175 28.614 1.00 . A A . 28 CYS HB3 1 1
2 1406 1 1 28 CYS N N -2.914 7.422 30.357 1.00 . A A . 28 CYS N 1 1
2 1407 1 1 28 CYS O O -3.756 9.949 29.376 1.00 . A A . 28 CYS O 1 1
2 1408 1 1 28 CYS SG S -3.999 7.141 26.402 1.00 . A A . 28 CYS SG 1 1
2 1409 1 1 29 ARG C C -3.321 11.215 25.683 1.00 . A A . 29 ARG C 1 1
2 1410 1 1 29 ARG CA C -2.571 11.102 27.030 1.00 . A A . 29 ARG CA 1 1
2 1411 1 1 29 ARG CB C -1.151 11.697 26.903 1.00 . A A . 29 ARG CB 1 1
2 1412 1 1 29 ARG CD C -0.781 12.661 29.297 1.00 . A A . 29 ARG CD 1 1
2 1413 1 1 29 ARG CG C -0.294 11.715 28.187 1.00 . A A . 29 ARG CG 1 1
2 1414 1 1 29 ARG CZ C -2.583 12.646 31.049 1.00 . A A . 29 ARG CZ 1 1
2 1415 1 1 29 ARG H H -1.944 9.061 26.976 1.00 . A A . 29 ARG H 1 1
2 1416 1 1 29 ARG HA H -3.137 11.707 27.736 1.00 . A A . 29 ARG HA 1 1
2 1417 1 1 29 ARG HB2 H -0.608 11.125 26.149 1.00 . A A . 29 ARG HB2 1 1
2 1418 1 1 29 ARG HB3 H -1.228 12.723 26.539 1.00 . A A . 29 ARG HB3 1 1
2 1419 1 1 29 ARG HD2 H 0.026 12.776 30.023 1.00 . A A . 29 ARG HD2 1 1
2 1420 1 1 29 ARG HD3 H -1.000 13.640 28.866 1.00 . A A . 29 ARG HD3 1 1
2 1421 1 1 29 ARG HE H -2.385 11.300 29.608 1.00 . A A . 29 ARG HE 1 1
2 1422 1 1 29 ARG HG2 H -0.197 10.705 28.589 1.00 . A A . 29 ARG HG2 1 1
2 1423 1 1 29 ARG HG3 H 0.706 12.043 27.901 1.00 . A A . 29 ARG HG3 1 1
2 1424 1 1 29 ARG HH11 H -1.327 14.202 31.337 1.00 . A A . 29 ARG HH11 1 1
2 1425 1 1 29 ARG HH12 H -2.642 14.089 32.470 1.00 . A A . 29 ARG HH12 1 1
2 1426 1 1 29 ARG HH21 H -4.011 11.231 30.992 1.00 . A A . 29 ARG HH21 1 1
2 1427 1 1 29 ARG HH22 H -4.164 12.395 32.291 1.00 . A A . 29 ARG HH22 1 1
2 1428 1 1 29 ARG N N -2.476 9.719 27.530 1.00 . A A . 29 ARG N 1 1
2 1429 1 1 29 ARG NE N -1.971 12.140 29.989 1.00 . A A . 29 ARG NE 1 1
2 1430 1 1 29 ARG NH1 N -2.152 13.727 31.667 1.00 . A A . 29 ARG NH1 1 1
2 1431 1 1 29 ARG NH2 N -3.663 12.042 31.491 1.00 . A A . 29 ARG NH2 1 1
2 1432 1 1 29 ARG O O -3.511 12.330 25.189 1.00 . A A . 29 ARG O 1 1
2 1433 1 1 30 ALA C C -6.024 10.443 24.110 1.00 . A A . 30 ALA C 1 1
2 1434 1 1 30 ALA CA C -4.539 10.095 23.837 1.00 . A A . 30 ALA CA 1 1
2 1435 1 1 30 ALA CB C -4.386 8.711 23.182 1.00 . A A . 30 ALA CB 1 1
2 1436 1 1 30 ALA H H -3.649 9.217 25.562 1.00 . A A . 30 ALA H 1 1
2 1437 1 1 30 ALA HA H -4.130 10.844 23.157 1.00 . A A . 30 ALA HA 1 1
2 1438 1 1 30 ALA HB1 H -3.330 8.471 23.055 1.00 . A A . 30 ALA HB1 1 1
2 1439 1 1 30 ALA HB2 H -4.855 7.950 23.805 1.00 . A A . 30 ALA HB2 1 1
2 1440 1 1 30 ALA HB3 H -4.866 8.692 22.204 1.00 . A A . 30 ALA HB3 1 1
2 1441 1 1 30 ALA N N -3.750 10.102 25.075 1.00 . A A . 30 ALA N 1 1
2 1442 1 1 30 ALA O O -6.489 10.258 25.243 1.00 . A A . 30 ALA O 1 1
2 1443 1 1 31 PRO C C -8.962 9.816 23.476 1.00 . A A . 31 PRO C 1 1
2 1444 1 1 31 PRO CA C -8.225 11.141 23.240 1.00 . A A . 31 PRO CA 1 1
2 1445 1 1 31 PRO CB C -8.670 11.838 21.951 1.00 . A A . 31 PRO CB 1 1
2 1446 1 1 31 PRO CD C -6.357 11.260 21.753 1.00 . A A . 31 PRO CD 1 1
2 1447 1 1 31 PRO CG C -7.637 11.379 20.924 1.00 . A A . 31 PRO CG 1 1
2 1448 1 1 31 PRO HA H -8.410 11.808 24.084 1.00 . A A . 31 PRO HA 1 1
2 1449 1 1 31 PRO HB2 H -9.684 11.563 21.658 1.00 . A A . 31 PRO HB2 1 1
2 1450 1 1 31 PRO HB3 H -8.594 12.920 22.080 1.00 . A A . 31 PRO HB3 1 1
2 1451 1 1 31 PRO HD2 H -5.707 10.503 21.318 1.00 . A A . 31 PRO HD2 1 1
2 1452 1 1 31 PRO HD3 H -5.846 12.223 21.776 1.00 . A A . 31 PRO HD3 1 1
2 1453 1 1 31 PRO HG2 H -7.914 10.397 20.537 1.00 . A A . 31 PRO HG2 1 1
2 1454 1 1 31 PRO HG3 H -7.526 12.096 20.110 1.00 . A A . 31 PRO HG3 1 1
2 1455 1 1 31 PRO N N -6.790 10.914 23.102 1.00 . A A . 31 PRO N 1 1
2 1456 1 1 31 PRO O O -8.609 8.781 22.906 1.00 . A A . 31 PRO O 1 1
2 1457 1 1 32 ARG C C -12.019 8.502 23.872 1.00 . A A . 32 ARG C 1 1
2 1458 1 1 32 ARG CA C -10.768 8.682 24.741 1.00 . A A . 32 ARG CA 1 1
2 1459 1 1 32 ARG CB C -11.096 8.752 26.237 1.00 . A A . 32 ARG CB 1 1
2 1460 1 1 32 ARG CD C -10.227 8.848 28.615 1.00 . A A . 32 ARG CD 1 1
2 1461 1 1 32 ARG CG C -9.843 8.760 27.133 1.00 . A A . 32 ARG CG 1 1
2 1462 1 1 32 ARG CZ C -8.909 9.116 30.721 1.00 . A A . 32 ARG CZ 1 1
2 1463 1 1 32 ARG H H -10.231 10.744 24.747 1.00 . A A . 32 ARG H 1 1
2 1464 1 1 32 ARG HA H -10.182 7.777 24.616 1.00 . A A . 32 ARG HA 1 1
2 1465 1 1 32 ARG HB2 H -11.707 9.630 26.439 1.00 . A A . 32 ARG HB2 1 1
2 1466 1 1 32 ARG HB3 H -11.667 7.861 26.481 1.00 . A A . 32 ARG HB3 1 1
2 1467 1 1 32 ARG HD2 H -10.660 9.833 28.795 1.00 . A A . 32 ARG HD2 1 1
2 1468 1 1 32 ARG HD3 H -10.980 8.093 28.847 1.00 . A A . 32 ARG HD3 1 1
2 1469 1 1 32 ARG HE H -8.281 8.128 29.098 1.00 . A A . 32 ARG HE 1 1
2 1470 1 1 32 ARG HG2 H -9.279 7.843 26.961 1.00 . A A . 32 ARG HG2 1 1
2 1471 1 1 32 ARG HG3 H -9.209 9.612 26.888 1.00 . A A . 32 ARG HG3 1 1
2 1472 1 1 32 ARG HH11 H -10.799 9.826 30.923 1.00 . A A . 32 ARG HH11 1 1
2 1473 1 1 32 ARG HH12 H -9.723 10.161 32.257 1.00 . A A . 32 ARG HH12 1 1
2 1474 1 1 32 ARG HH21 H -7.080 8.291 30.962 1.00 . A A . 32 ARG HH21 1 1
2 1475 1 1 32 ARG HH22 H -7.633 9.284 32.284 1.00 . A A . 32 ARG HH22 1 1
2 1476 1 1 32 ARG N N -9.984 9.854 24.336 1.00 . A A . 32 ARG N 1 1
2 1477 1 1 32 ARG NE N -9.058 8.641 29.489 1.00 . A A . 32 ARG NE 1 1
2 1478 1 1 32 ARG NH1 N -9.865 9.779 31.337 1.00 . A A . 32 ARG NH1 1 1
2 1479 1 1 32 ARG NH2 N -7.780 8.908 31.362 1.00 . A A . 32 ARG NH2 1 1
2 1480 1 1 32 ARG O O -12.675 9.466 23.467 1.00 . A A . 32 ARG O 1 1
2 1481 1 1 33 LYS C C -14.845 7.197 23.234 1.00 . A A . 33 LYS C 1 1
2 1482 1 1 33 LYS CA C -13.442 6.798 22.719 1.00 . A A . 33 LYS CA 1 1
2 1483 1 1 33 LYS CB C -13.314 5.270 22.524 1.00 . A A . 33 LYS CB 1 1
2 1484 1 1 33 LYS CD C -11.926 3.402 21.477 1.00 . A A . 33 LYS CD 1 1
2 1485 1 1 33 LYS CE C -11.054 3.026 20.267 1.00 . A A . 33 LYS CE 1 1
2 1486 1 1 33 LYS CG C -12.130 4.919 21.607 1.00 . A A . 33 LYS CG 1 1
2 1487 1 1 33 LYS H H -11.692 6.531 23.916 1.00 . A A . 33 LYS H 1 1
2 1488 1 1 33 LYS HA H -13.333 7.279 21.744 1.00 . A A . 33 LYS HA 1 1
2 1489 1 1 33 LYS HB2 H -13.190 4.784 23.494 1.00 . A A . 33 LYS HB2 1 1
2 1490 1 1 33 LYS HB3 H -14.223 4.879 22.063 1.00 . A A . 33 LYS HB3 1 1
2 1491 1 1 33 LYS HD2 H -11.470 3.020 22.391 1.00 . A A . 33 LYS HD2 1 1
2 1492 1 1 33 LYS HD3 H -12.897 2.920 21.353 1.00 . A A . 33 LYS HD3 1 1
2 1493 1 1 33 LYS HE2 H -10.966 1.936 20.231 1.00 . A A . 33 LYS HE2 1 1
2 1494 1 1 33 LYS HE3 H -11.567 3.345 19.354 1.00 . A A . 33 LYS HE3 1 1
2 1495 1 1 33 LYS HG2 H -12.329 5.335 20.619 1.00 . A A . 33 LYS HG2 1 1
2 1496 1 1 33 LYS HG3 H -11.217 5.366 22.000 1.00 . A A . 33 LYS HG3 1 1
2 1497 1 1 33 LYS HZ1 H -9.191 3.350 21.147 1.00 . A A . 33 LYS HZ1 1 1
2 1498 1 1 33 LYS HZ2 H -9.149 3.345 19.513 1.00 . A A . 33 LYS HZ2 1 1
2 1499 1 1 33 LYS HZ3 H -9.745 4.641 20.307 1.00 . A A . 33 LYS HZ3 1 1
2 1500 1 1 33 LYS N N -12.331 7.237 23.581 1.00 . A A . 33 LYS N 1 1
2 1501 1 1 33 LYS NZ N -9.697 3.633 20.313 1.00 . A A . 33 LYS NZ 1 1
2 1502 1 1 33 LYS O O -15.027 7.593 24.383 1.00 . A A . 33 LYS O 1 1
2 1503 1 1 34 LYS C C -17.952 5.907 23.241 1.00 . A A . 34 LYS C 1 1
2 1504 1 1 34 LYS CA C -17.294 7.217 22.729 1.00 . A A . 34 LYS CA 1 1
2 1505 1 1 34 LYS CB C -18.024 7.845 21.516 1.00 . A A . 34 LYS CB 1 1
2 1506 1 1 34 LYS CD C -16.422 9.856 21.113 1.00 . A A . 34 LYS CD 1 1
2 1507 1 1 34 LYS CE C -16.424 11.363 20.822 1.00 . A A . 34 LYS CE 1 1
2 1508 1 1 34 LYS CG C -17.856 9.370 21.372 1.00 . A A . 34 LYS CG 1 1
2 1509 1 1 34 LYS H H -15.656 6.708 21.453 1.00 . A A . 34 LYS H 1 1
2 1510 1 1 34 LYS HA H -17.373 7.908 23.570 1.00 . A A . 34 LYS HA 1 1
2 1511 1 1 34 LYS HB2 H -17.704 7.352 20.596 1.00 . A A . 34 LYS HB2 1 1
2 1512 1 1 34 LYS HB3 H -19.096 7.672 21.615 1.00 . A A . 34 LYS HB3 1 1
2 1513 1 1 34 LYS HD2 H -15.809 9.671 21.995 1.00 . A A . 34 LYS HD2 1 1
2 1514 1 1 34 LYS HD3 H -16.006 9.318 20.259 1.00 . A A . 34 LYS HD3 1 1
2 1515 1 1 34 LYS HE2 H -17.045 11.552 19.941 1.00 . A A . 34 LYS HE2 1 1
2 1516 1 1 34 LYS HE3 H -16.880 11.885 21.669 1.00 . A A . 34 LYS HE3 1 1
2 1517 1 1 34 LYS HG2 H -18.482 9.693 20.539 1.00 . A A . 34 LYS HG2 1 1
2 1518 1 1 34 LYS HG3 H -18.233 9.851 22.276 1.00 . A A . 34 LYS HG3 1 1
2 1519 1 1 34 LYS HZ1 H -14.620 11.432 19.795 1.00 . A A . 34 LYS HZ1 1 1
2 1520 1 1 34 LYS HZ2 H -15.070 12.878 20.408 1.00 . A A . 34 LYS HZ2 1 1
2 1521 1 1 34 LYS HZ3 H -14.463 11.730 21.399 1.00 . A A . 34 LYS HZ3 1 1
2 1522 1 1 34 LYS N N -15.867 7.035 22.385 1.00 . A A . 34 LYS N 1 1
2 1523 1 1 34 LYS NZ N -15.051 11.883 20.591 1.00 . A A . 34 LYS NZ 1 1
2 1524 1 1 34 LYS O O -19.169 5.715 23.154 1.00 . A A . 34 LYS O 1 1
2 1525 1 1 35 GLY C C -16.492 2.873 24.974 1.00 . A A . 35 GLY C 1 1
2 1526 1 1 35 GLY CA C -17.550 3.639 24.185 1.00 . A A . 35 GLY CA 1 1
2 1527 1 1 35 GLY H H -16.167 5.224 23.861 1.00 . A A . 35 GLY H 1 1
2 1528 1 1 35 GLY HA2 H -18.454 3.707 24.793 1.00 . A A . 35 GLY HA2 1 1
2 1529 1 1 35 GLY HA3 H -17.798 3.047 23.304 1.00 . A A . 35 GLY HA3 1 1
2 1530 1 1 35 GLY N N -17.139 4.978 23.754 1.00 . A A . 35 GLY N 1 1
2 1531 1 1 35 GLY O O -15.374 3.345 25.187 1.00 . A A . 35 GLY O 1 1
2 1532 1 1 36 CYS C C -14.802 0.287 25.531 1.00 . A A . 36 CYS C 1 1
2 1533 1 1 36 CYS CA C -16.106 0.727 26.197 1.00 . A A . 36 CYS CA 1 1
2 1534 1 1 36 CYS CB C -16.994 -0.486 26.443 1.00 . A A . 36 CYS CB 1 1
2 1535 1 1 36 CYS H H -17.805 1.369 25.105 1.00 . A A . 36 CYS H 1 1
2 1536 1 1 36 CYS HA H -15.883 1.176 27.159 1.00 . A A . 36 CYS HA 1 1
2 1537 1 1 36 CYS HB2 H -17.895 -0.127 26.933 1.00 . A A . 36 CYS HB2 1 1
2 1538 1 1 36 CYS HB3 H -17.285 -0.909 25.480 1.00 . A A . 36 CYS HB3 1 1
2 1539 1 1 36 CYS N N -16.878 1.671 25.389 1.00 . A A . 36 CYS N 1 1
2 1540 1 1 36 CYS O O -14.784 -0.068 24.349 1.00 . A A . 36 CYS O 1 1
2 1541 1 1 36 CYS SG S -16.298 -1.822 27.449 1.00 . A A . 36 CYS SG 1 1
2 1542 1 1 37 TRP C C -12.346 -1.825 25.940 1.00 . A A . 37 TRP C 1 1
2 1543 1 1 37 TRP CA C -12.429 -0.289 25.837 1.00 . A A . 37 TRP CA 1 1
2 1544 1 1 37 TRP CB C -11.297 0.349 26.649 1.00 . A A . 37 TRP CB 1 1
2 1545 1 1 37 TRP CD1 C -11.346 2.642 25.567 1.00 . A A . 37 TRP CD1 1 1
2 1546 1 1 37 TRP CD2 C -10.983 2.734 27.781 1.00 . A A . 37 TRP CD2 1 1
2 1547 1 1 37 TRP CE2 C -10.972 4.074 27.297 1.00 . A A . 37 TRP CE2 1 1
2 1548 1 1 37 TRP CE3 C -10.794 2.555 29.167 1.00 . A A . 37 TRP CE3 1 1
2 1549 1 1 37 TRP CG C -11.219 1.841 26.649 1.00 . A A . 37 TRP CG 1 1
2 1550 1 1 37 TRP CH2 C -10.647 4.965 29.520 1.00 . A A . 37 TRP CH2 1 1
2 1551 1 1 37 TRP CZ2 C -10.787 5.173 28.141 1.00 . A A . 37 TRP CZ2 1 1
2 1552 1 1 37 TRP CZ3 C -10.640 3.655 30.032 1.00 . A A . 37 TRP CZ3 1 1
2 1553 1 1 37 TRP H H -13.773 0.611 27.241 1.00 . A A . 37 TRP H 1 1
2 1554 1 1 37 TRP HA H -12.283 -0.028 24.788 1.00 . A A . 37 TRP HA 1 1
2 1555 1 1 37 TRP HB2 H -11.371 0.006 27.682 1.00 . A A . 37 TRP HB2 1 1
2 1556 1 1 37 TRP HB3 H -10.357 -0.016 26.244 1.00 . A A . 37 TRP HB3 1 1
2 1557 1 1 37 TRP HD1 H -11.523 2.300 24.555 1.00 . A A . 37 TRP HD1 1 1
2 1558 1 1 37 TRP HE1 H -11.156 4.731 25.287 1.00 . A A . 37 TRP HE1 1 1
2 1559 1 1 37 TRP HE3 H -10.795 1.554 29.567 1.00 . A A . 37 TRP HE3 1 1
2 1560 1 1 37 TRP HH2 H -10.568 5.813 30.181 1.00 . A A . 37 TRP HH2 1 1
2 1561 1 1 37 TRP HZ2 H -10.804 6.166 27.733 1.00 . A A . 37 TRP HZ2 1 1
2 1562 1 1 37 TRP HZ3 H -10.528 3.493 31.096 1.00 . A A . 37 TRP HZ3 1 1
2 1563 1 1 37 TRP N N -13.709 0.257 26.294 1.00 . A A . 37 TRP N 1 1
2 1564 1 1 37 TRP NE1 N -11.194 3.959 25.946 1.00 . A A . 37 TRP NE1 1 1
2 1565 1 1 37 TRP O O -11.477 -2.429 25.310 1.00 . A A . 37 TRP O 1 1
2 1566 1 1 38 LYS C C -14.028 -4.806 26.250 1.00 . A A . 38 LYS C 1 1
2 1567 1 1 38 LYS CA C -13.115 -3.887 27.090 1.00 . A A . 38 LYS CA 1 1
2 1568 1 1 38 LYS CB C -13.317 -4.011 28.615 1.00 . A A . 38 LYS CB 1 1
2 1569 1 1 38 LYS CD C -11.245 -5.387 29.216 1.00 . A A . 38 LYS CD 1 1
2 1570 1 1 38 LYS CE C -10.757 -6.630 29.973 1.00 . A A . 38 LYS CE 1 1
2 1571 1 1 38 LYS CG C -12.781 -5.308 29.243 1.00 . A A . 38 LYS CG 1 1
2 1572 1 1 38 LYS H H -13.947 -1.917 27.185 1.00 . A A . 38 LYS H 1 1
2 1573 1 1 38 LYS HA H -12.099 -4.209 26.865 1.00 . A A . 38 LYS HA 1 1
2 1574 1 1 38 LYS HB2 H -12.793 -3.183 29.089 1.00 . A A . 38 LYS HB2 1 1
2 1575 1 1 38 LYS HB3 H -14.372 -3.903 28.873 1.00 . A A . 38 LYS HB3 1 1
2 1576 1 1 38 LYS HD2 H -10.893 -5.440 28.186 1.00 . A A . 38 LYS HD2 1 1
2 1577 1 1 38 LYS HD3 H -10.833 -4.492 29.689 1.00 . A A . 38 LYS HD3 1 1
2 1578 1 1 38 LYS HE2 H -11.115 -6.579 31.005 1.00 . A A . 38 LYS HE2 1 1
2 1579 1 1 38 LYS HE3 H -11.190 -7.520 29.507 1.00 . A A . 38 LYS HE3 1 1
2 1580 1 1 38 LYS HG2 H -13.105 -5.332 30.285 1.00 . A A . 38 LYS HG2 1 1
2 1581 1 1 38 LYS HG3 H -13.208 -6.172 28.734 1.00 . A A . 38 LYS HG3 1 1
2 1582 1 1 38 LYS HZ1 H -8.851 -5.916 30.390 1.00 . A A . 38 LYS HZ1 1 1
2 1583 1 1 38 LYS HZ2 H -8.963 -7.546 30.470 1.00 . A A . 38 LYS HZ2 1 1
2 1584 1 1 38 LYS HZ3 H -8.920 -6.803 29.015 1.00 . A A . 38 LYS HZ3 1 1
2 1585 1 1 38 LYS N N -13.217 -2.462 26.737 1.00 . A A . 38 LYS N 1 1
2 1586 1 1 38 LYS NZ N -9.273 -6.729 29.960 1.00 . A A . 38 LYS NZ 1 1
2 1587 1 1 38 LYS O O -13.661 -5.961 26.020 1.00 . A A . 38 LYS O 1 1
2 1588 1 1 39 CYS C C -16.203 -4.248 23.393 1.00 . A A . 39 CYS C 1 1
2 1589 1 1 39 CYS CA C -15.984 -5.012 24.713 1.00 . A A . 39 CYS CA 1 1
2 1590 1 1 39 CYS CB C -17.338 -5.440 25.294 1.00 . A A . 39 CYS CB 1 1
2 1591 1 1 39 CYS H H -15.442 -3.386 26.051 1.00 . A A . 39 CYS H 1 1
2 1592 1 1 39 CYS HA H -15.473 -5.932 24.428 1.00 . A A . 39 CYS HA 1 1
2 1593 1 1 39 CYS HB2 H -17.712 -6.251 24.667 1.00 . A A . 39 CYS HB2 1 1
2 1594 1 1 39 CYS HB3 H -17.190 -5.849 26.294 1.00 . A A . 39 CYS HB3 1 1
2 1595 1 1 39 CYS N N -15.156 -4.304 25.724 1.00 . A A . 39 CYS N 1 1
2 1596 1 1 39 CYS O O -16.549 -4.867 22.382 1.00 . A A . 39 CYS O 1 1
2 1597 1 1 39 CYS SG S -18.636 -4.173 25.348 1.00 . A A . 39 CYS SG 1 1
2 1598 1 1 40 GLY C C -17.408 -1.377 21.957 1.00 . A A . 40 GLY C 1 1
2 1599 1 1 40 GLY CA C -16.059 -2.078 22.166 1.00 . A A . 40 GLY CA 1 1
2 1600 1 1 40 GLY H H -15.692 -2.478 24.227 1.00 . A A . 40 GLY H 1 1
2 1601 1 1 40 GLY HA2 H -15.302 -1.298 22.230 1.00 . A A . 40 GLY HA2 1 1
2 1602 1 1 40 GLY HA3 H -15.868 -2.680 21.276 1.00 . A A . 40 GLY HA3 1 1
2 1603 1 1 40 GLY N N -15.968 -2.927 23.366 1.00 . A A . 40 GLY N 1 1
2 1604 1 1 40 GLY O O -17.508 -0.523 21.076 1.00 . A A . 40 GLY O 1 1
2 1605 1 1 41 LYS C C -19.904 0.301 23.130 1.00 . A A . 41 LYS C 1 1
2 1606 1 1 41 LYS CA C -19.797 -1.140 22.581 1.00 . A A . 41 LYS CA 1 1
2 1607 1 1 41 LYS CB C -20.827 -2.076 23.236 1.00 . A A . 41 LYS CB 1 1
2 1608 1 1 41 LYS CD C -21.882 -4.382 23.242 1.00 . A A . 41 LYS CD 1 1
2 1609 1 1 41 LYS CE C -21.975 -5.735 22.523 1.00 . A A . 41 LYS CE 1 1
2 1610 1 1 41 LYS CG C -20.905 -3.438 22.528 1.00 . A A . 41 LYS CG 1 1
2 1611 1 1 41 LYS H H -18.308 -2.416 23.446 1.00 . A A . 41 LYS H 1 1
2 1612 1 1 41 LYS HA H -20.029 -1.085 21.516 1.00 . A A . 41 LYS HA 1 1
2 1613 1 1 41 LYS HB2 H -20.549 -2.224 24.277 1.00 . A A . 41 LYS HB2 1 1
2 1614 1 1 41 LYS HB3 H -21.813 -1.609 23.205 1.00 . A A . 41 LYS HB3 1 1
2 1615 1 1 41 LYS HD2 H -21.565 -4.535 24.275 1.00 . A A . 41 LYS HD2 1 1
2 1616 1 1 41 LYS HD3 H -22.873 -3.924 23.250 1.00 . A A . 41 LYS HD3 1 1
2 1617 1 1 41 LYS HE2 H -22.817 -6.295 22.940 1.00 . A A . 41 LYS HE2 1 1
2 1618 1 1 41 LYS HE3 H -22.181 -5.556 21.465 1.00 . A A . 41 LYS HE3 1 1
2 1619 1 1 41 LYS HG2 H -21.237 -3.287 21.500 1.00 . A A . 41 LYS HG2 1 1
2 1620 1 1 41 LYS HG3 H -19.917 -3.897 22.508 1.00 . A A . 41 LYS HG3 1 1
2 1621 1 1 41 LYS HZ1 H -20.765 -7.361 22.086 1.00 . A A . 41 LYS HZ1 1 1
2 1622 1 1 41 LYS HZ2 H -19.914 -6.002 22.435 1.00 . A A . 41 LYS HZ2 1 1
2 1623 1 1 41 LYS HZ3 H -20.632 -6.870 23.631 1.00 . A A . 41 LYS HZ3 1 1
2 1624 1 1 41 LYS N N -18.446 -1.712 22.731 1.00 . A A . 41 LYS N 1 1
2 1625 1 1 41 LYS NZ N -20.735 -6.540 22.672 1.00 . A A . 41 LYS NZ 1 1
2 1626 1 1 41 LYS O O -19.149 0.704 24.016 1.00 . A A . 41 LYS O 1 1
2 1627 1 1 42 GLU C C -21.485 2.893 24.249 1.00 . A A . 42 GLU C 1 1
2 1628 1 1 42 GLU CA C -20.939 2.534 22.851 1.00 . A A . 42 GLU CA 1 1
2 1629 1 1 42 GLU CB C -21.758 3.214 21.736 1.00 . A A . 42 GLU CB 1 1
2 1630 1 1 42 GLU CD C -23.971 3.497 20.541 1.00 . A A . 42 GLU CD 1 1
2 1631 1 1 42 GLU CG C -23.239 2.810 21.704 1.00 . A A . 42 GLU CG 1 1
2 1632 1 1 42 GLU H H -21.448 0.691 21.897 1.00 . A A . 42 GLU H 1 1
2 1633 1 1 42 GLU HA H -19.934 2.950 22.788 1.00 . A A . 42 GLU HA 1 1
2 1634 1 1 42 GLU HB2 H -21.694 4.295 21.863 1.00 . A A . 42 GLU HB2 1 1
2 1635 1 1 42 GLU HB3 H -21.304 2.970 20.773 1.00 . A A . 42 GLU HB3 1 1
2 1636 1 1 42 GLU HG2 H -23.323 1.727 21.594 1.00 . A A . 42 GLU HG2 1 1
2 1637 1 1 42 GLU HG3 H -23.715 3.089 22.646 1.00 . A A . 42 GLU HG3 1 1
2 1638 1 1 42 GLU N N -20.831 1.092 22.587 1.00 . A A . 42 GLU N 1 1
2 1639 1 1 42 GLU O O -22.116 2.082 24.933 1.00 . A A . 42 GLU O 1 1
2 1640 1 1 42 GLU OE1 O -24.010 2.928 19.425 1.00 . A A . 42 GLU OE1 1 1
2 1641 1 1 42 GLU OE2 O -24.517 4.609 20.735 1.00 . A A . 42 GLU OE2 1 1
2 1642 1 1 43 GLY C C -21.228 4.437 27.176 1.00 . A A . 43 GLY C 1 1
2 1643 1 1 43 GLY CA C -21.862 4.790 25.831 1.00 . A A . 43 GLY CA 1 1
2 1644 1 1 43 GLY H H -20.690 4.739 24.057 1.00 . A A . 43 GLY H 1 1
2 1645 1 1 43 GLY HA2 H -21.802 5.872 25.711 1.00 . A A . 43 GLY HA2 1 1
2 1646 1 1 43 GLY HA3 H -22.912 4.501 25.887 1.00 . A A . 43 GLY HA3 1 1
2 1647 1 1 43 GLY N N -21.255 4.147 24.659 1.00 . A A . 43 GLY N 1 1
2 1648 1 1 43 GLY O O -20.808 5.333 27.909 1.00 . A A . 43 GLY O 1 1
2 1649 1 1 44 HIS C C -19.291 2.671 29.133 1.00 . A A . 44 HIS C 1 1
2 1650 1 1 44 HIS CA C -20.822 2.702 28.875 1.00 . A A . 44 HIS CA 1 1
2 1651 1 1 44 HIS CB C -21.534 1.365 29.164 1.00 . A A . 44 HIS CB 1 1
2 1652 1 1 44 HIS CD2 C -19.912 -0.521 28.584 1.00 . A A . 44 HIS CD2 1 1
2 1653 1 1 44 HIS CE1 C -21.036 -1.560 27.024 1.00 . A A . 44 HIS CE1 1 1
2 1654 1 1 44 HIS CG C -21.062 0.180 28.371 1.00 . A A . 44 HIS CG 1 1
2 1655 1 1 44 HIS H H -21.514 2.470 26.852 1.00 . A A . 44 HIS H 1 1
2 1656 1 1 44 HIS HA H -21.224 3.430 29.586 1.00 . A A . 44 HIS HA 1 1
2 1657 1 1 44 HIS HB2 H -21.397 1.114 30.218 1.00 . A A . 44 HIS HB2 1 1
2 1658 1 1 44 HIS HB3 H -22.608 1.489 29.011 1.00 . A A . 44 HIS HB3 1 1
2 1659 1 1 44 HIS HD1 H -22.663 -0.223 27.022 1.00 . A A . 44 HIS HD1 1 1
2 1660 1 1 44 HIS HD2 H -19.159 -0.276 29.319 1.00 . A A . 44 HIS HD2 1 1
2 1661 1 1 44 HIS HE1 H -21.340 -2.284 26.281 1.00 . A A . 44 HIS HE1 1 1
2 1662 1 1 44 HIS N N -21.200 3.153 27.534 1.00 . A A . 44 HIS N 1 1
2 1663 1 1 44 HIS ND1 N -21.759 -0.485 27.393 1.00 . A A . 44 HIS ND1 1 1
2 1664 1 1 44 HIS NE2 N -19.886 -1.619 27.714 1.00 . A A . 44 HIS NE2 1 1
2 1665 1 1 44 HIS O O -18.476 2.646 28.206 1.00 . A A . 44 HIS O 1 1
2 1666 1 1 45 GLN C C -17.265 0.999 31.211 1.00 . A A . 45 GLN C 1 1
2 1667 1 1 45 GLN CA C -17.522 2.471 30.871 1.00 . A A . 45 GLN CA 1 1
2 1668 1 1 45 GLN CB C -17.246 3.335 32.115 1.00 . A A . 45 GLN CB 1 1
2 1669 1 1 45 GLN CD C -16.795 5.700 33.005 1.00 . A A . 45 GLN CD 1 1
2 1670 1 1 45 GLN CG C -17.227 4.843 31.808 1.00 . A A . 45 GLN CG 1 1
2 1671 1 1 45 GLN H H -19.622 2.643 31.126 1.00 . A A . 45 GLN H 1 1
2 1672 1 1 45 GLN HA H -16.828 2.757 30.079 1.00 . A A . 45 GLN HA 1 1
2 1673 1 1 45 GLN HB2 H -18.002 3.129 32.876 1.00 . A A . 45 GLN HB2 1 1
2 1674 1 1 45 GLN HB3 H -16.276 3.054 32.524 1.00 . A A . 45 GLN HB3 1 1
2 1675 1 1 45 GLN HE21 H -16.561 7.381 31.883 1.00 . A A . 45 GLN HE21 1 1
2 1676 1 1 45 GLN HE22 H -16.235 7.530 33.595 1.00 . A A . 45 GLN HE22 1 1
2 1677 1 1 45 GLN HG2 H -16.542 5.032 30.982 1.00 . A A . 45 GLN HG2 1 1
2 1678 1 1 45 GLN HG3 H -18.220 5.157 31.492 1.00 . A A . 45 GLN HG3 1 1
2 1679 1 1 45 GLN N N -18.905 2.657 30.415 1.00 . A A . 45 GLN N 1 1
2 1680 1 1 45 GLN NE2 N -16.519 6.973 32.805 1.00 . A A . 45 GLN NE2 1 1
2 1681 1 1 45 GLN O O -18.164 0.292 31.671 1.00 . A A . 45 GLN O 1 1
2 1682 1 1 45 GLN OE1 O -16.694 5.254 34.144 1.00 . A A . 45 GLN OE1 1 1
2 1683 1 1 46 MET C C -15.852 -1.444 32.640 1.00 . A A . 46 MET C 1 1
2 1684 1 1 46 MET CA C -15.689 -0.887 31.209 1.00 . A A . 46 MET CA 1 1
2 1685 1 1 46 MET CB C -14.308 -1.172 30.610 1.00 . A A . 46 MET CB 1 1
2 1686 1 1 46 MET CE C -10.473 -0.059 31.850 1.00 . A A . 46 MET CE 1 1
2 1687 1 1 46 MET CG C -13.154 -0.393 31.240 1.00 . A A . 46 MET CG 1 1
2 1688 1 1 46 MET H H -15.316 1.130 30.639 1.00 . A A . 46 MET H 1 1
2 1689 1 1 46 MET HA H -16.398 -1.449 30.601 1.00 . A A . 46 MET HA 1 1
2 1690 1 1 46 MET HB2 H -14.114 -2.233 30.738 1.00 . A A . 46 MET HB2 1 1
2 1691 1 1 46 MET HB3 H -14.328 -0.959 29.540 1.00 . A A . 46 MET HB3 1 1
2 1692 1 1 46 MET HE1 H -10.614 -0.413 32.870 1.00 . A A . 46 MET HE1 1 1
2 1693 1 1 46 MET HE2 H -9.427 -0.194 31.577 1.00 . A A . 46 MET HE2 1 1
2 1694 1 1 46 MET HE3 H -10.721 1.001 31.804 1.00 . A A . 46 MET HE3 1 1
2 1695 1 1 46 MET HG2 H -13.238 0.661 30.977 1.00 . A A . 46 MET HG2 1 1
2 1696 1 1 46 MET HG3 H -13.229 -0.485 32.318 1.00 . A A . 46 MET HG3 1 1
2 1697 1 1 46 MET N N -16.026 0.531 31.041 1.00 . A A . 46 MET N 1 1
2 1698 1 1 46 MET O O -15.930 -2.661 32.801 1.00 . A A . 46 MET O 1 1
2 1699 1 1 46 MET SD S -11.530 -0.998 30.720 1.00 . A A . 46 MET SD 1 1
2 1700 1 1 47 LYS C C -17.869 -1.192 35.241 1.00 . A A . 47 LYS C 1 1
2 1701 1 1 47 LYS CA C -16.347 -1.031 35.036 1.00 . A A . 47 LYS CA 1 1
2 1702 1 1 47 LYS CB C -15.758 -0.098 36.110 1.00 . A A . 47 LYS CB 1 1
2 1703 1 1 47 LYS CD C -15.693 2.223 37.140 1.00 . A A . 47 LYS CD 1 1
2 1704 1 1 47 LYS CE C -15.998 3.704 36.888 1.00 . A A . 47 LYS CE 1 1
2 1705 1 1 47 LYS CG C -16.033 1.397 35.894 1.00 . A A . 47 LYS CG 1 1
2 1706 1 1 47 LYS H H -15.849 0.385 33.499 1.00 . A A . 47 LYS H 1 1
2 1707 1 1 47 LYS HA H -15.923 -2.018 35.210 1.00 . A A . 47 LYS HA 1 1
2 1708 1 1 47 LYS HB2 H -16.153 -0.403 37.079 1.00 . A A . 47 LYS HB2 1 1
2 1709 1 1 47 LYS HB3 H -14.687 -0.253 36.150 1.00 . A A . 47 LYS HB3 1 1
2 1710 1 1 47 LYS HD2 H -16.294 1.874 37.977 1.00 . A A . 47 LYS HD2 1 1
2 1711 1 1 47 LYS HD3 H -14.638 2.092 37.384 1.00 . A A . 47 LYS HD3 1 1
2 1712 1 1 47 LYS HE2 H -15.573 3.993 35.926 1.00 . A A . 47 LYS HE2 1 1
2 1713 1 1 47 LYS HE3 H -17.082 3.834 36.818 1.00 . A A . 47 LYS HE3 1 1
2 1714 1 1 47 LYS HG2 H -15.403 1.738 35.077 1.00 . A A . 47 LYS HG2 1 1
2 1715 1 1 47 LYS HG3 H -17.083 1.551 35.640 1.00 . A A . 47 LYS HG3 1 1
2 1716 1 1 47 LYS HZ1 H -14.437 4.537 37.979 1.00 . A A . 47 LYS HZ1 1 1
2 1717 1 1 47 LYS HZ2 H -15.713 5.542 37.805 1.00 . A A . 47 LYS HZ2 1 1
2 1718 1 1 47 LYS HZ3 H -15.799 4.305 38.868 1.00 . A A . 47 LYS HZ3 1 1
2 1719 1 1 47 LYS N N -15.960 -0.600 33.676 1.00 . A A . 47 LYS N 1 1
2 1720 1 1 47 LYS NZ N -15.449 4.578 37.960 1.00 . A A . 47 LYS NZ 1 1
2 1721 1 1 47 LYS O O -18.289 -1.941 36.125 1.00 . A A . 47 LYS O 1 1
2 1722 1 1 48 ASP C C -20.490 -1.966 33.518 1.00 . A A . 48 ASP C 1 1
2 1723 1 1 48 ASP CA C -20.153 -0.738 34.389 1.00 . A A . 48 ASP CA 1 1
2 1724 1 1 48 ASP CB C -20.834 0.530 33.854 1.00 . A A . 48 ASP CB 1 1
2 1725 1 1 48 ASP CG C -22.368 0.420 33.879 1.00 . A A . 48 ASP CG 1 1
2 1726 1 1 48 ASP H H -18.291 0.047 33.702 1.00 . A A . 48 ASP H 1 1
2 1727 1 1 48 ASP HA H -20.527 -0.926 35.397 1.00 . A A . 48 ASP HA 1 1
2 1728 1 1 48 ASP HB2 H -20.532 1.381 34.468 1.00 . A A . 48 ASP HB2 1 1
2 1729 1 1 48 ASP HB3 H -20.497 0.720 32.834 1.00 . A A . 48 ASP HB3 1 1
2 1730 1 1 48 ASP N N -18.699 -0.516 34.438 1.00 . A A . 48 ASP N 1 1
2 1731 1 1 48 ASP O O -21.465 -2.675 33.772 1.00 . A A . 48 ASP O 1 1
2 1732 1 1 48 ASP OD1 O -22.951 0.408 34.990 1.00 . A A . 48 ASP OD1 1 1
2 1733 1 1 48 ASP OD2 O -22.984 0.374 32.789 1.00 . A A . 48 ASP OD2 1 1
2 1734 1 1 49 CYS C C -19.442 -4.755 32.474 1.00 . A A . 49 CYS C 1 1
2 1735 1 1 49 CYS CA C -19.663 -3.447 31.694 1.00 . A A . 49 CYS CA 1 1
2 1736 1 1 49 CYS CB C -18.580 -3.309 30.632 1.00 . A A . 49 CYS CB 1 1
2 1737 1 1 49 CYS H H -18.906 -1.568 32.349 1.00 . A A . 49 CYS H 1 1
2 1738 1 1 49 CYS HA H -20.628 -3.502 31.190 1.00 . A A . 49 CYS HA 1 1
2 1739 1 1 49 CYS HB2 H -18.692 -2.344 30.144 1.00 . A A . 49 CYS HB2 1 1
2 1740 1 1 49 CYS HB3 H -17.602 -3.335 31.108 1.00 . A A . 49 CYS HB3 1 1
2 1741 1 1 49 CYS N N -19.640 -2.243 32.526 1.00 . A A . 49 CYS N 1 1
2 1742 1 1 49 CYS O O -18.705 -4.790 33.467 1.00 . A A . 49 CYS O 1 1
2 1743 1 1 49 CYS SG S -18.623 -4.592 29.372 1.00 . A A . 49 CYS SG 1 1
2 1744 1 1 50 THR C C -19.536 -8.288 31.623 1.00 . A A . 50 THR C 1 1
2 1745 1 1 50 THR CA C -20.024 -7.195 32.578 1.00 . A A . 50 THR CA 1 1
2 1746 1 1 50 THR CB C -21.426 -7.570 33.084 1.00 . A A . 50 THR CB 1 1
2 1747 1 1 50 THR CG2 C -21.870 -6.685 34.253 1.00 . A A . 50 THR CG2 1 1
2 1748 1 1 50 THR H H -20.645 -5.711 31.178 1.00 . A A . 50 THR H 1 1
2 1749 1 1 50 THR HA H -19.344 -7.208 33.429 1.00 . A A . 50 THR HA 1 1
2 1750 1 1 50 THR HB H -21.417 -8.608 33.426 1.00 . A A . 50 THR HB 1 1
2 1751 1 1 50 THR HG1 H -23.219 -7.754 32.332 1.00 . A A . 50 THR HG1 1 1
2 1752 1 1 50 THR HG21 H -21.981 -5.650 33.930 1.00 . A A . 50 THR HG21 1 1
2 1753 1 1 50 THR HG22 H -22.825 -7.042 34.639 1.00 . A A . 50 THR HG22 1 1
2 1754 1 1 50 THR HG23 H -21.131 -6.734 35.052 1.00 . A A . 50 THR HG23 1 1
2 1755 1 1 50 THR N N -20.055 -5.843 31.987 1.00 . A A . 50 THR N 1 1
2 1756 1 1 50 THR O O -19.249 -9.390 32.090 1.00 . A A . 50 THR O 1 1
2 1757 1 1 50 THR OG1 O -22.353 -7.428 32.027 1.00 . A A . 50 THR OG1 1 1
2 1758 1 1 51 GLU C C -17.607 -9.025 28.933 1.00 . A A . 51 GLU C 1 1
2 1759 1 1 51 GLU CA C -19.100 -9.036 29.299 1.00 . A A . 51 GLU CA 1 1
2 1760 1 1 51 GLU CB C -20.009 -8.909 28.063 1.00 . A A . 51 GLU CB 1 1
2 1761 1 1 51 GLU CD C -20.903 -7.561 26.135 1.00 . A A . 51 GLU CD 1 1
2 1762 1 1 51 GLU CG C -19.972 -7.549 27.354 1.00 . A A . 51 GLU CG 1 1
2 1763 1 1 51 GLU H H -19.574 -7.075 30.000 1.00 . A A . 51 GLU H 1 1
2 1764 1 1 51 GLU HA H -19.314 -10.020 29.717 1.00 . A A . 51 GLU HA 1 1
2 1765 1 1 51 GLU HB2 H -19.728 -9.683 27.349 1.00 . A A . 51 GLU HB2 1 1
2 1766 1 1 51 GLU HB3 H -21.035 -9.104 28.375 1.00 . A A . 51 GLU HB3 1 1
2 1767 1 1 51 GLU HG2 H -20.289 -6.767 28.044 1.00 . A A . 51 GLU HG2 1 1
2 1768 1 1 51 GLU HG3 H -18.954 -7.335 27.028 1.00 . A A . 51 GLU HG3 1 1
2 1769 1 1 51 GLU N N -19.434 -8.025 30.315 1.00 . A A . 51 GLU N 1 1
2 1770 1 1 51 GLU O O -16.989 -7.967 28.788 1.00 . A A . 51 GLU O 1 1
2 1771 1 1 51 GLU OE1 O -20.456 -7.962 25.035 1.00 . A A . 51 GLU OE1 1 1
2 1772 1 1 51 GLU OE2 O -22.092 -7.188 26.265 1.00 . A A . 51 GLU OE2 1 1
2 1773 1 1 52 ARG C C -15.209 -11.549 27.647 1.00 . A A . 52 ARG C 1 1
2 1774 1 1 52 ARG CA C -15.565 -10.443 28.666 1.00 . A A . 52 ARG CA 1 1
2 1775 1 1 52 ARG CB C -14.969 -10.780 30.053 1.00 . A A . 52 ARG CB 1 1
2 1776 1 1 52 ARG CD C -14.401 -8.397 30.809 1.00 . A A . 52 ARG CD 1 1
2 1777 1 1 52 ARG CG C -15.146 -9.697 31.135 1.00 . A A . 52 ARG CG 1 1
2 1778 1 1 52 ARG CZ C -15.432 -6.316 31.772 1.00 . A A . 52 ARG CZ 1 1
2 1779 1 1 52 ARG H H -17.607 -11.037 28.937 1.00 . A A . 52 ARG H 1 1
2 1780 1 1 52 ARG HA H -15.101 -9.530 28.294 1.00 . A A . 52 ARG HA 1 1
2 1781 1 1 52 ARG HB2 H -15.431 -11.701 30.415 1.00 . A A . 52 ARG HB2 1 1
2 1782 1 1 52 ARG HB3 H -13.899 -10.972 29.946 1.00 . A A . 52 ARG HB3 1 1
2 1783 1 1 52 ARG HD2 H -13.333 -8.613 30.755 1.00 . A A . 52 ARG HD2 1 1
2 1784 1 1 52 ARG HD3 H -14.707 -8.020 29.835 1.00 . A A . 52 ARG HD3 1 1
2 1785 1 1 52 ARG HE H -14.086 -7.474 32.693 1.00 . A A . 52 ARG HE 1 1
2 1786 1 1 52 ARG HG2 H -16.205 -9.484 31.281 1.00 . A A . 52 ARG HG2 1 1
2 1787 1 1 52 ARG HG3 H -14.758 -10.088 32.077 1.00 . A A . 52 ARG HG3 1 1
2 1788 1 1 52 ARG HH11 H -16.303 -6.796 30.004 1.00 . A A . 52 ARG HH11 1 1
2 1789 1 1 52 ARG HH12 H -16.846 -5.309 30.693 1.00 . A A . 52 ARG HH12 1 1
2 1790 1 1 52 ARG HH21 H -14.854 -5.585 33.565 1.00 . A A . 52 ARG HH21 1 1
2 1791 1 1 52 ARG HH22 H -15.969 -4.585 32.689 1.00 . A A . 52 ARG HH22 1 1
2 1792 1 1 52 ARG N N -17.016 -10.220 28.811 1.00 . A A . 52 ARG N 1 1
2 1793 1 1 52 ARG NE N -14.627 -7.373 31.847 1.00 . A A . 52 ARG NE 1 1
2 1794 1 1 52 ARG NH1 N -16.221 -6.104 30.742 1.00 . A A . 52 ARG NH1 1 1
2 1795 1 1 52 ARG NH2 N -15.436 -5.447 32.755 1.00 . A A . 52 ARG NH2 1 1
2 1796 1 1 52 ARG O O -14.031 -11.865 27.467 1.00 . A A . 52 ARG O 1 1
2 1797 1 1 53 GLN C C -15.336 -12.792 24.753 1.00 . A A . 53 GLN C 1 1
2 1798 1 1 53 GLN CA C -16.038 -13.259 26.044 1.00 . A A . 53 GLN CA 1 1
2 1799 1 1 53 GLN CB C -17.399 -13.902 25.704 1.00 . A A . 53 GLN CB 1 1
2 1800 1 1 53 GLN CD C -19.162 -13.367 27.495 1.00 . A A . 53 GLN CD 1 1
2 1801 1 1 53 GLN CG C -18.204 -14.415 26.918 1.00 . A A . 53 GLN CG 1 1
2 1802 1 1 53 GLN H H -17.148 -11.856 27.207 1.00 . A A . 53 GLN H 1 1
2 1803 1 1 53 GLN HA H -15.407 -14.022 26.507 1.00 . A A . 53 GLN HA 1 1
2 1804 1 1 53 GLN HB2 H -18.011 -13.194 25.141 1.00 . A A . 53 GLN HB2 1 1
2 1805 1 1 53 GLN HB3 H -17.206 -14.755 25.052 1.00 . A A . 53 GLN HB3 1 1
2 1806 1 1 53 GLN HE21 H -20.803 -14.199 26.645 1.00 . A A . 53 GLN HE21 1 1
2 1807 1 1 53 GLN HE22 H -21.063 -12.749 27.603 1.00 . A A . 53 GLN HE22 1 1
2 1808 1 1 53 GLN HG2 H -18.790 -15.276 26.596 1.00 . A A . 53 GLN HG2 1 1
2 1809 1 1 53 GLN HG3 H -17.525 -14.760 27.699 1.00 . A A . 53 GLN HG3 1 1
2 1810 1 1 53 GLN N N -16.206 -12.157 26.998 1.00 . A A . 53 GLN N 1 1
2 1811 1 1 53 GLN NE2 N -20.447 -13.449 27.218 1.00 . A A . 53 GLN NE2 1 1
2 1812 1 1 53 GLN O O -15.515 -11.654 24.312 1.00 . A A . 53 GLN O 1 1
2 1813 1 1 53 GLN OE1 O -18.766 -12.433 28.182 1.00 . A A . 53 GLN OE1 1 1
2 1814 1 1 54 ALA C C -14.646 -13.384 21.610 1.00 . A A . 54 ALA C 1 1
2 1815 1 1 54 ALA CA C -13.796 -13.386 22.902 1.00 . A A . 54 ALA CA 1 1
2 1816 1 1 54 ALA CB C -12.650 -14.406 22.812 1.00 . A A . 54 ALA CB 1 1
2 1817 1 1 54 ALA H H -14.442 -14.601 24.529 1.00 . A A . 54 ALA H 1 1
2 1818 1 1 54 ALA HA H -13.359 -12.390 22.993 1.00 . A A . 54 ALA HA 1 1
2 1819 1 1 54 ALA HB1 H -12.034 -14.357 23.711 1.00 . A A . 54 ALA HB1 1 1
2 1820 1 1 54 ALA HB2 H -13.050 -15.414 22.700 1.00 . A A . 54 ALA HB2 1 1
2 1821 1 1 54 ALA HB3 H -12.023 -14.177 21.948 1.00 . A A . 54 ALA HB3 1 1
2 1822 1 1 54 ALA N N -14.556 -13.682 24.124 1.00 . A A . 54 ALA N 1 1
2 1823 1 1 54 ALA O O -14.192 -12.880 20.579 1.00 . A A . 54 ALA O 1 1
2 1824 1 1 55 ASN C C -18.258 -14.271 21.039 1.00 . A A . 55 ASN C 1 1
2 1825 1 1 55 ASN CA C -16.811 -14.082 20.536 1.00 . A A . 55 ASN CA 1 1
2 1826 1 1 55 ASN CB C -16.348 -15.250 19.624 1.00 . A A . 55 ASN CB 1 1
2 1827 1 1 55 ASN CG C -16.908 -15.255 18.203 1.00 . A A . 55 ASN CG 1 1
2 1828 1 1 55 ASN H H -16.166 -14.305 22.550 1.00 . A A . 55 ASN H 1 1
2 1829 1 1 55 ASN HA H -16.791 -13.163 19.951 1.00 . A A . 55 ASN HA 1 1
2 1830 1 1 55 ASN HB2 H -15.262 -15.230 19.531 1.00 . A A . 55 ASN HB2 1 1
2 1831 1 1 55 ASN HB3 H -16.624 -16.191 20.097 1.00 . A A . 55 ASN HB3 1 1
2 1832 1 1 55 ASN HD21 H -18.651 -14.398 18.749 1.00 . A A . 55 ASN HD21 1 1
2 1833 1 1 55 ASN HD22 H -18.470 -14.791 17.033 1.00 . A A . 55 ASN HD22 1 1
2 1834 1 1 55 ASN N N -15.866 -13.939 21.658 1.00 . A A . 55 ASN N 1 1
2 1835 1 1 55 ASN ND2 N -18.115 -14.788 17.975 1.00 . A A . 55 ASN ND2 1 1
2 1836 1 1 55 ASN O O -18.460 -14.933 22.083 1.00 . A A . 55 ASN O 1 1
2 1837 1 1 55 ASN OXT O -19.182 -13.769 20.361 1.00 . A A . 55 ASN OXT 1 1
2 1838 1 1 55 ASN OD1 O -16.251 -15.684 17.263 1.00 . A A . 55 ASN OD1 1 1
2 1839 2 2 1 ZN ZN ZN -3.290 4.995 25.604 1.00 . B A . 101 ZN ZN 1 1
2 1840 3 2 1 ZN ZN ZN -18.249 -3.199 27.474 1.00 . C A . 102 ZN ZN 1 1
2 1841 4 3 1 1HF C C -3.999 -2.308 31.148 1.00 . D A . 103 1HF C 1 1
2 1842 4 3 1 1HF C1 C -3.093 -3.346 31.231 1.00 . D A . 103 1HF C1 1 1
2 1843 4 3 1 1HF C10 C -9.380 3.764 35.205 1.00 . D A . 103 1HF C10 1 1
2 1844 4 3 1 1HF C11 C -9.469 4.772 34.312 1.00 . D A . 103 1HF C11 1 1
2 1845 4 3 1 1HF C12 C -8.754 1.461 36.028 1.00 . D A . 103 1HF C12 1 1
2 1846 4 3 1 1HF C13 C -9.299 6.014 32.568 1.00 . D A . 103 1HF C13 1 1
2 1847 4 3 1 1HF C14 C -9.934 6.787 33.502 1.00 . D A . 103 1HF C14 1 1
2 1848 4 3 1 1HF C15 C -10.042 5.965 34.661 1.00 . D A . 103 1HF C15 1 1
2 1849 4 3 1 1HF C2 C -3.124 -4.139 32.382 1.00 . D A . 103 1HF C2 1 1
2 1850 4 3 1 1HF C3 C -4.058 -3.880 33.401 1.00 . D A . 103 1HF C3 1 1
2 1851 4 3 1 1HF C4 C -4.978 -2.829 33.277 1.00 . D A . 103 1HF C4 1 1
2 1852 4 3 1 1HF C5 C -4.912 -2.037 32.135 1.00 . D A . 103 1HF C5 1 1
2 1853 4 3 1 1HF C6 C -5.674 -0.889 31.702 1.00 . D A . 103 1HF C6 1 1
2 1854 4 3 1 1HF C7 C -7.688 0.457 34.204 1.00 . D A . 103 1HF C7 1 1
2 1855 4 3 1 1HF C8 C -5.137 -0.490 30.373 1.00 . D A . 103 1HF C8 1 1
2 1856 4 3 1 1HF C9 C -8.834 2.513 35.025 1.00 . D A . 103 1HF C9 1 1
2 1857 4 3 1 1HF H1 H -3.667 -1.455 29.240 1.00 . D A . 103 1HF H1 1 1
2 1858 4 3 1 1HF H10 H -10.468 6.228 35.625 1.00 . D A . 103 1HF H10 1 1
2 1859 4 3 1 1HF H11 H -10.256 7.817 33.380 1.00 . D A . 103 1HF H11 1 1
2 1860 4 3 1 1HF H12 H -8.940 6.227 31.565 1.00 . D A . 103 1HF H12 1 1
2 1861 4 3 1 1HF H4 H -5.723 -2.647 34.046 1.00 . D A . 103 1HF H4 1 1
2 1862 4 3 1 1HF H6 H -2.416 -4.962 32.488 1.00 . D A . 103 1HF H6 1 1
2 1863 4 3 1 1HF H7 H -2.375 -3.521 30.429 1.00 . D A . 103 1HF H7 1 1
2 1864 4 3 1 1HF H8 H -8.003 -0.385 36.077 1.00 . D A . 103 1HF H8 1 1
2 1865 4 3 1 1HF H9 H -9.794 3.990 36.189 1.00 . D A . 103 1HF H9 1 1
2 1866 4 3 1 1HF N N -6.602 -0.191 32.276 1.00 . D A . 103 1HF N 1 1
2 1867 4 3 1 1HF N1 N -7.020 -0.502 33.670 1.00 . D A . 103 1HF N1 1 1
2 1868 4 3 1 1HF N2 N -4.161 -1.370 30.116 1.00 . D A . 103 1HF N2 1 1
2 1869 4 3 1 1HF N3 N -8.143 0.416 35.494 1.00 . D A . 103 1HF N3 1 1
2 1870 4 3 1 1HF O O -5.401 0.444 29.632 1.00 . D A . 103 1HF O 1 1
2 1871 4 3 1 1HF O1 O -9.145 1.470 37.178 1.00 . D A . 103 1HF O1 1 1
2 1872 4 3 1 1HF O2 O -9.009 4.749 33.017 1.00 . D A . 103 1HF O2 1 1
2 1873 4 3 1 1HF O3 O -4.893 -4.199 35.863 1.00 . D A . 103 1HF O3 1 1
2 1874 4 3 1 1HF O4 O -4.699 -6.161 34.377 1.00 . D A . 103 1HF O4 1 1
2 1875 4 3 1 1HF O5 O -2.668 -5.095 35.223 1.00 . D A . 103 1HF O5 1 1
2 1876 4 3 1 1HF S S -8.128 2.012 33.517 1.00 . D A . 103 1HF S 1 1
2 1877 4 3 1 1HF S1 S -4.084 -4.915 34.863 1.00 . D A . 103 1HF S1 1 1
2 1878 5 3 1 1HF C C -14.023 5.423 28.039 1.00 . E A . 104 1HF C 1 1
2 1879 5 3 1 1HF C1 C -13.923 6.543 27.234 1.00 . E A . 104 1HF C1 1 1
2 1880 5 3 1 1HF C10 C -12.249 1.541 36.053 1.00 . E A . 104 1HF C10 1 1
2 1881 5 3 1 1HF C11 C -12.182 0.224 35.770 1.00 . E A . 104 1HF C11 1 1
2 1882 5 3 1 1HF C12 C -12.754 3.969 35.572 1.00 . E A . 104 1HF C12 1 1
2 1883 5 3 1 1HF C13 C -12.414 -1.698 34.824 1.00 . E A . 104 1HF C13 1 1
2 1884 5 3 1 1HF C14 C -12.064 -1.969 36.121 1.00 . E A . 104 1HF C14 1 1
2 1885 5 3 1 1HF C15 C -11.916 -0.694 36.748 1.00 . E A . 104 1HF C15 1 1
2 1886 5 3 1 1HF C2 C -13.931 7.796 27.855 1.00 . E A . 104 1HF C2 1 1
2 1887 5 3 1 1HF C3 C -13.945 7.897 29.256 1.00 . E A . 104 1HF C3 1 1
2 1888 5 3 1 1HF C4 C -13.940 6.744 30.050 1.00 . E A . 104 1HF C4 1 1
2 1889 5 3 1 1HF C5 C -13.991 5.506 29.409 1.00 . E A . 104 1HF C5 1 1
2 1890 5 3 1 1HF C6 C -14.005 4.153 29.909 1.00 . E A . 104 1HF C6 1 1
2 1891 5 3 1 1HF C7 C -13.314 4.007 33.304 1.00 . E A . 104 1HF C7 1 1
2 1892 5 3 1 1HF C8 C -14.118 3.246 28.734 1.00 . E A . 104 1HF C8 1 1
2 1893 5 3 1 1HF C9 C -12.588 2.570 35.204 1.00 . E A . 104 1HF C9 1 1
2 1894 5 3 1 1HF H1 H -14.253 3.760 26.715 1.00 . E A . 104 1HF H1 1 1
2 1895 5 3 1 1HF H10 H -11.708 -0.476 37.791 1.00 . E A . 104 1HF H10 1 1
2 1896 5 3 1 1HF H11 H -11.972 -2.953 36.572 1.00 . E A . 104 1HF H11 1 1
2 1897 5 3 1 1HF H12 H -12.682 -2.332 33.981 1.00 . E A . 104 1HF H12 1 1
2 1898 5 3 1 1HF H4 H -13.914 6.830 31.136 1.00 . E A . 104 1HF H4 1 1
2 1899 5 3 1 1HF H6 H -13.910 8.695 27.240 1.00 . E A . 104 1HF H6 1 1
2 1900 5 3 1 1HF H7 H -13.813 6.453 26.155 1.00 . E A . 104 1HF H7 1 1
2 1901 5 3 1 1HF H8 H -13.293 5.627 34.601 1.00 . E A . 104 1HF H8 1 1
2 1902 5 3 1 1HF H9 H -12.039 1.795 37.094 1.00 . E A . 104 1HF H9 1 1
2 1903 5 3 1 1HF N N -13.950 3.677 31.111 1.00 . E A . 104 1HF N 1 1
2 1904 5 3 1 1HF N1 N -13.738 4.608 32.254 1.00 . E A . 104 1HF N1 1 1
2 1905 5 3 1 1HF N2 N -14.113 4.065 27.670 1.00 . E A . 104 1HF N2 1 1
2 1906 5 3 1 1HF N3 N -13.126 4.646 34.499 1.00 . E A . 104 1HF N3 1 1
2 1907 5 3 1 1HF O O -14.221 2.031 28.661 1.00 . E A . 104 1HF O 1 1
2 1908 5 3 1 1HF O1 O -12.642 4.489 36.662 1.00 . E A . 104 1HF O1 1 1
2 1909 5 3 1 1HF O2 O -12.475 -0.352 34.560 1.00 . E A . 104 1HF O2 1 1
2 1910 5 3 1 1HF O3 O -14.930 9.348 31.148 1.00 . E A . 104 1HF O3 1 1
2 1911 5 3 1 1HF O4 O -12.563 9.626 30.551 1.00 . E A . 104 1HF O4 1 1
2 1912 5 3 1 1HF O5 O -14.296 10.477 29.026 1.00 . E A . 104 1HF O5 1 1
2 1913 5 3 1 1HF S S -12.921 2.315 33.518 1.00 . E A . 104 1HF S 1 1
2 1914 5 3 1 1HF S1 S -13.946 9.494 30.064 1.00 . E A . 104 1HF S1 1 1
3 1915 1 1 1 ILE C C 0.018 -19.471 22.038 1.00 . A A . 1 ILE C 1 1
3 1916 1 1 1 ILE CA C 0.650 -19.500 23.437 1.00 . A A . 1 ILE CA 1 1
3 1917 1 1 1 ILE CB C 1.680 -18.352 23.616 1.00 . A A . 1 ILE CB 1 1
3 1918 1 1 1 ILE CD1 C 3.951 -17.346 22.802 1.00 . A A . 1 ILE CD1 1 1
3 1919 1 1 1 ILE CG1 C 2.927 -18.489 22.713 1.00 . A A . 1 ILE CG1 1 1
3 1920 1 1 1 ILE CG2 C 2.061 -18.218 25.102 1.00 . A A . 1 ILE CG2 1 1
3 1921 1 1 1 ILE H1 H 0.479 -21.552 23.698 1.00 . A A . 1 ILE H1 1 1
3 1922 1 1 1 ILE H2 H 1.591 -20.874 24.684 1.00 . A A . 1 ILE H2 1 1
3 1923 1 1 1 ILE H3 H 1.925 -21.104 23.093 1.00 . A A . 1 ILE H3 1 1
3 1924 1 1 1 ILE HA H -0.160 -19.308 24.142 1.00 . A A . 1 ILE HA 1 1
3 1925 1 1 1 ILE HB H 1.182 -17.420 23.338 1.00 . A A . 1 ILE HB 1 1
3 1926 1 1 1 ILE HD11 H 3.467 -16.393 22.591 1.00 . A A . 1 ILE HD11 1 1
3 1927 1 1 1 ILE HD12 H 4.401 -17.313 23.794 1.00 . A A . 1 ILE HD12 1 1
3 1928 1 1 1 ILE HD13 H 4.743 -17.512 22.070 1.00 . A A . 1 ILE HD13 1 1
3 1929 1 1 1 ILE HG12 H 3.412 -19.406 23.029 1.00 . A A . 1 ILE HG12 1 1
3 1930 1 1 1 ILE HG13 H 2.642 -18.559 21.655 1.00 . A A . 1 ILE HG13 1 1
3 1931 1 1 1 ILE HG21 H 1.165 -18.204 25.725 1.00 . A A . 1 ILE HG21 1 1
3 1932 1 1 1 ILE HG22 H 2.712 -19.036 25.419 1.00 . A A . 1 ILE HG22 1 1
3 1933 1 1 1 ILE HG23 H 2.587 -17.276 25.266 1.00 . A A . 1 ILE HG23 1 1
3 1934 1 1 1 ILE N N 1.204 -20.851 23.753 1.00 . A A . 1 ILE N 1 1
3 1935 1 1 1 ILE O O 0.430 -20.230 21.160 1.00 . A A . 1 ILE O 1 1
3 1936 1 1 2 GLN C C -1.045 -17.109 19.856 1.00 . A A . 2 GLN C 1 1
3 1937 1 1 2 GLN CA C -1.612 -18.376 20.515 1.00 . A A . 2 GLN CA 1 1
3 1938 1 1 2 GLN CB C -3.139 -18.257 20.682 1.00 . A A . 2 GLN CB 1 1
3 1939 1 1 2 GLN CD C -5.314 -19.462 21.223 1.00 . A A . 2 GLN CD 1 1
3 1940 1 1 2 GLN CG C -3.787 -19.563 21.176 1.00 . A A . 2 GLN CG 1 1
3 1941 1 1 2 GLN H H -1.259 -17.992 22.575 1.00 . A A . 2 GLN H 1 1
3 1942 1 1 2 GLN HA H -1.405 -19.213 19.842 1.00 . A A . 2 GLN HA 1 1
3 1943 1 1 2 GLN HB2 H -3.366 -17.449 21.379 1.00 . A A . 2 GLN HB2 1 1
3 1944 1 1 2 GLN HB3 H -3.579 -18.003 19.715 1.00 . A A . 2 GLN HB3 1 1
3 1945 1 1 2 GLN HE21 H -5.320 -18.378 22.937 1.00 . A A . 2 GLN HE21 1 1
3 1946 1 1 2 GLN HE22 H -6.889 -18.736 22.234 1.00 . A A . 2 GLN HE22 1 1
3 1947 1 1 2 GLN HG2 H -3.510 -20.377 20.506 1.00 . A A . 2 GLN HG2 1 1
3 1948 1 1 2 GLN HG3 H -3.420 -19.800 22.174 1.00 . A A . 2 GLN HG3 1 1
3 1949 1 1 2 GLN N N -0.979 -18.606 21.823 1.00 . A A . 2 GLN N 1 1
3 1950 1 1 2 GLN NE2 N -5.882 -18.801 22.213 1.00 . A A . 2 GLN NE2 1 1
3 1951 1 1 2 GLN O O -0.551 -16.211 20.538 1.00 . A A . 2 GLN O 1 1
3 1952 1 1 2 GLN OE1 O -6.028 -19.964 20.362 1.00 . A A . 2 GLN OE1 1 1
3 1953 1 1 3 LYS C C -1.146 -14.494 18.126 1.00 . A A . 3 LYS C 1 1
3 1954 1 1 3 LYS CA C -0.586 -15.886 17.740 1.00 . A A . 3 LYS CA 1 1
3 1955 1 1 3 LYS CB C -0.813 -16.223 16.252 1.00 . A A . 3 LYS CB 1 1
3 1956 1 1 3 LYS CD C -0.234 -15.747 13.834 1.00 . A A . 3 LYS CD 1 1
3 1957 1 1 3 LYS CE C 0.509 -14.793 12.890 1.00 . A A . 3 LYS CE 1 1
3 1958 1 1 3 LYS CG C -0.072 -15.281 15.288 1.00 . A A . 3 LYS CG 1 1
3 1959 1 1 3 LYS H H -1.579 -17.758 18.012 1.00 . A A . 3 LYS H 1 1
3 1960 1 1 3 LYS HA H 0.489 -15.848 17.924 1.00 . A A . 3 LYS HA 1 1
3 1961 1 1 3 LYS HB2 H -0.458 -17.239 16.070 1.00 . A A . 3 LYS HB2 1 1
3 1962 1 1 3 LYS HB3 H -1.883 -16.191 16.033 1.00 . A A . 3 LYS HB3 1 1
3 1963 1 1 3 LYS HD2 H 0.173 -16.754 13.731 1.00 . A A . 3 LYS HD2 1 1
3 1964 1 1 3 LYS HD3 H -1.295 -15.763 13.578 1.00 . A A . 3 LYS HD3 1 1
3 1965 1 1 3 LYS HE2 H 0.106 -13.783 13.018 1.00 . A A . 3 LYS HE2 1 1
3 1966 1 1 3 LYS HE3 H 1.566 -14.770 13.172 1.00 . A A . 3 LYS HE3 1 1
3 1967 1 1 3 LYS HG2 H -0.473 -14.272 15.379 1.00 . A A . 3 LYS HG2 1 1
3 1968 1 1 3 LYS HG3 H 0.989 -15.267 15.543 1.00 . A A . 3 LYS HG3 1 1
3 1969 1 1 3 LYS HZ1 H -0.591 -15.223 11.182 1.00 . A A . 3 LYS HZ1 1 1
3 1970 1 1 3 LYS HZ2 H 0.873 -14.574 10.860 1.00 . A A . 3 LYS HZ2 1 1
3 1971 1 1 3 LYS HZ3 H 0.760 -16.135 11.325 1.00 . A A . 3 LYS HZ3 1 1
3 1972 1 1 3 LYS N N -1.148 -17.000 18.527 1.00 . A A . 3 LYS N 1 1
3 1973 1 1 3 LYS NZ N 0.378 -15.210 11.470 1.00 . A A . 3 LYS NZ 1 1
3 1974 1 1 3 LYS O O -0.478 -13.477 17.924 1.00 . A A . 3 LYS O 1 1
3 1975 1 1 4 GLY C C -2.615 -12.724 20.567 1.00 . A A . 4 GLY C 1 1
3 1976 1 1 4 GLY CA C -3.032 -13.228 19.178 1.00 . A A . 4 GLY CA 1 1
3 1977 1 1 4 GLY H H -2.818 -15.330 18.855 1.00 . A A . 4 GLY H 1 1
3 1978 1 1 4 GLY HA2 H -2.839 -12.419 18.471 1.00 . A A . 4 GLY HA2 1 1
3 1979 1 1 4 GLY HA3 H -4.104 -13.422 19.216 1.00 . A A . 4 GLY HA3 1 1
3 1980 1 1 4 GLY N N -2.347 -14.447 18.721 1.00 . A A . 4 GLY N 1 1
3 1981 1 1 4 GLY O O -3.182 -11.735 21.032 1.00 . A A . 4 GLY O 1 1
3 1982 1 1 5 ASN C C -0.475 -11.564 22.549 1.00 . A A . 5 ASN C 1 1
3 1983 1 1 5 ASN CA C -1.175 -12.945 22.567 1.00 . A A . 5 ASN CA 1 1
3 1984 1 1 5 ASN CB C -0.266 -14.024 23.190 1.00 . A A . 5 ASN CB 1 1
3 1985 1 1 5 ASN CG C 1.184 -13.952 22.708 1.00 . A A . 5 ASN CG 1 1
3 1986 1 1 5 ASN H H -1.254 -14.203 20.832 1.00 . A A . 5 ASN H 1 1
3 1987 1 1 5 ASN HA H -2.049 -12.856 23.213 1.00 . A A . 5 ASN HA 1 1
3 1988 1 1 5 ASN HB2 H -0.264 -13.888 24.272 1.00 . A A . 5 ASN HB2 1 1
3 1989 1 1 5 ASN HB3 H -0.676 -15.015 22.992 1.00 . A A . 5 ASN HB3 1 1
3 1990 1 1 5 ASN HD21 H 0.836 -15.185 21.139 1.00 . A A . 5 ASN HD21 1 1
3 1991 1 1 5 ASN HD22 H 2.474 -14.554 21.287 1.00 . A A . 5 ASN HD22 1 1
3 1992 1 1 5 ASN N N -1.660 -13.374 21.246 1.00 . A A . 5 ASN N 1 1
3 1993 1 1 5 ASN ND2 N 1.523 -14.610 21.618 1.00 . A A . 5 ASN ND2 1 1
3 1994 1 1 5 ASN O O 0.064 -11.138 21.522 1.00 . A A . 5 ASN O 1 1
3 1995 1 1 5 ASN OD1 O 2.020 -13.290 23.312 1.00 . A A . 5 ASN OD1 1 1
3 1996 1 1 6 PHE C C 0.981 -9.646 25.329 1.00 . A A . 6 PHE C 1 1
3 1997 1 1 6 PHE CA C 0.310 -9.656 23.946 1.00 . A A . 6 PHE CA 1 1
3 1998 1 1 6 PHE CB C -0.637 -8.448 23.821 1.00 . A A . 6 PHE CB 1 1
3 1999 1 1 6 PHE CD1 C -0.300 -7.671 21.435 1.00 . A A . 6 PHE CD1 1 1
3 2000 1 1 6 PHE CD2 C -2.514 -8.428 22.110 1.00 . A A . 6 PHE CD2 1 1
3 2001 1 1 6 PHE CE1 C -0.785 -7.402 20.142 1.00 . A A . 6 PHE CE1 1 1
3 2002 1 1 6 PHE CE2 C -2.998 -8.160 20.817 1.00 . A A . 6 PHE CE2 1 1
3 2003 1 1 6 PHE CG C -1.163 -8.183 22.422 1.00 . A A . 6 PHE CG 1 1
3 2004 1 1 6 PHE CZ C -2.135 -7.646 19.833 1.00 . A A . 6 PHE CZ 1 1
3 2005 1 1 6 PHE H H -0.877 -11.324 24.514 1.00 . A A . 6 PHE H 1 1
3 2006 1 1 6 PHE HA H 1.100 -9.560 23.199 1.00 . A A . 6 PHE HA 1 1
3 2007 1 1 6 PHE HB2 H -1.475 -8.573 24.509 1.00 . A A . 6 PHE HB2 1 1
3 2008 1 1 6 PHE HB3 H -0.104 -7.551 24.140 1.00 . A A . 6 PHE HB3 1 1
3 2009 1 1 6 PHE HD1 H 0.740 -7.484 21.665 1.00 . A A . 6 PHE HD1 1 1
3 2010 1 1 6 PHE HD2 H -3.183 -8.824 22.861 1.00 . A A . 6 PHE HD2 1 1
3 2011 1 1 6 PHE HE1 H -0.119 -7.014 19.383 1.00 . A A . 6 PHE HE1 1 1
3 2012 1 1 6 PHE HE2 H -4.035 -8.353 20.579 1.00 . A A . 6 PHE HE2 1 1
3 2013 1 1 6 PHE HZ H -2.508 -7.443 18.838 1.00 . A A . 6 PHE HZ 1 1
3 2014 1 1 6 PHE N N -0.430 -10.903 23.713 1.00 . A A . 6 PHE N 1 1
3 2015 1 1 6 PHE O O 0.532 -10.312 26.264 1.00 . A A . 6 PHE O 1 1
3 2016 1 1 7 ARG C C 1.895 -7.518 27.617 1.00 . A A . 7 ARG C 1 1
3 2017 1 1 7 ARG CA C 2.713 -8.483 26.729 1.00 . A A . 7 ARG CA 1 1
3 2018 1 1 7 ARG CB C 4.152 -8.013 26.413 1.00 . A A . 7 ARG CB 1 1
3 2019 1 1 7 ARG CD C 5.722 -6.515 25.103 1.00 . A A . 7 ARG CD 1 1
3 2020 1 1 7 ARG CG C 4.258 -6.841 25.419 1.00 . A A . 7 ARG CG 1 1
3 2021 1 1 7 ARG CZ C 6.906 -4.837 23.661 1.00 . A A . 7 ARG CZ 1 1
3 2022 1 1 7 ARG H H 2.316 -8.309 24.644 1.00 . A A . 7 ARG H 1 1
3 2023 1 1 7 ARG HA H 2.810 -9.407 27.299 1.00 . A A . 7 ARG HA 1 1
3 2024 1 1 7 ARG HB2 H 4.649 -7.739 27.343 1.00 . A A . 7 ARG HB2 1 1
3 2025 1 1 7 ARG HB3 H 4.692 -8.864 25.994 1.00 . A A . 7 ARG HB3 1 1
3 2026 1 1 7 ARG HD2 H 6.237 -6.234 26.024 1.00 . A A . 7 ARG HD2 1 1
3 2027 1 1 7 ARG HD3 H 6.203 -7.403 24.689 1.00 . A A . 7 ARG HD3 1 1
3 2028 1 1 7 ARG HE H 4.938 -5.052 23.753 1.00 . A A . 7 ARG HE 1 1
3 2029 1 1 7 ARG HG2 H 3.760 -7.099 24.485 1.00 . A A . 7 ARG HG2 1 1
3 2030 1 1 7 ARG HG3 H 3.777 -5.958 25.838 1.00 . A A . 7 ARG HG3 1 1
3 2031 1 1 7 ARG HH11 H 8.246 -5.938 24.699 1.00 . A A . 7 ARG HH11 1 1
3 2032 1 1 7 ARG HH12 H 8.928 -4.728 23.651 1.00 . A A . 7 ARG HH12 1 1
3 2033 1 1 7 ARG HH21 H 5.804 -3.623 22.517 1.00 . A A . 7 ARG HH21 1 1
3 2034 1 1 7 ARG HH22 H 7.547 -3.396 22.384 1.00 . A A . 7 ARG HH22 1 1
3 2035 1 1 7 ARG N N 2.016 -8.807 25.470 1.00 . A A . 7 ARG N 1 1
3 2036 1 1 7 ARG NE N 5.811 -5.416 24.131 1.00 . A A . 7 ARG NE 1 1
3 2037 1 1 7 ARG NH1 N 8.118 -5.193 24.034 1.00 . A A . 7 ARG NH1 1 1
3 2038 1 1 7 ARG NH2 N 6.756 -3.872 22.786 1.00 . A A . 7 ARG NH2 1 1
3 2039 1 1 7 ARG O O 2.336 -6.429 27.978 1.00 . A A . 7 ARG O 1 1
3 2040 1 1 8 ASN C C -0.164 -7.109 30.191 1.00 . A A . 8 ASN C 1 1
3 2041 1 1 8 ASN CA C -0.343 -7.115 28.653 1.00 . A A . 8 ASN CA 1 1
3 2042 1 1 8 ASN CB C -1.725 -7.664 28.251 1.00 . A A . 8 ASN CB 1 1
3 2043 1 1 8 ASN CG C -2.874 -6.783 28.734 1.00 . A A . 8 ASN CG 1 1
3 2044 1 1 8 ASN H H 0.372 -8.823 27.584 1.00 . A A . 8 ASN H 1 1
3 2045 1 1 8 ASN HA H -0.271 -6.082 28.307 1.00 . A A . 8 ASN HA 1 1
3 2046 1 1 8 ASN HB2 H -1.787 -7.720 27.163 1.00 . A A . 8 ASN HB2 1 1
3 2047 1 1 8 ASN HB3 H -1.843 -8.675 28.644 1.00 . A A . 8 ASN HB3 1 1
3 2048 1 1 8 ASN HD21 H -3.572 -8.186 30.027 1.00 . A A . 8 ASN HD21 1 1
3 2049 1 1 8 ASN HD22 H -4.442 -6.666 29.982 1.00 . A A . 8 ASN HD22 1 1
3 2050 1 1 8 ASN N N 0.661 -7.918 27.938 1.00 . A A . 8 ASN N 1 1
3 2051 1 1 8 ASN ND2 N -3.689 -7.254 29.662 1.00 . A A . 8 ASN ND2 1 1
3 2052 1 1 8 ASN O O -0.720 -6.249 30.874 1.00 . A A . 8 ASN O 1 1
3 2053 1 1 8 ASN OD1 O -3.044 -5.663 28.275 1.00 . A A . 8 ASN OD1 1 1
3 2054 1 1 9 GLN C C 2.408 -8.642 32.348 1.00 . A A . 9 GLN C 1 1
3 2055 1 1 9 GLN CA C 0.953 -8.169 32.161 1.00 . A A . 9 GLN CA 1 1
3 2056 1 1 9 GLN CB C 0.008 -9.159 32.873 1.00 . A A . 9 GLN CB 1 1
3 2057 1 1 9 GLN CD C -2.341 -9.658 33.765 1.00 . A A . 9 GLN CD 1 1
3 2058 1 1 9 GLN CG C -1.451 -8.680 32.986 1.00 . A A . 9 GLN CG 1 1
3 2059 1 1 9 GLN H H 0.993 -8.740 30.099 1.00 . A A . 9 GLN H 1 1
3 2060 1 1 9 GLN HA H 0.872 -7.189 32.638 1.00 . A A . 9 GLN HA 1 1
3 2061 1 1 9 GLN HB2 H 0.033 -10.115 32.346 1.00 . A A . 9 GLN HB2 1 1
3 2062 1 1 9 GLN HB3 H 0.385 -9.323 33.884 1.00 . A A . 9 GLN HB3 1 1
3 2063 1 1 9 GLN HE21 H -3.650 -8.200 34.312 1.00 . A A . 9 GLN HE21 1 1
3 2064 1 1 9 GLN HE22 H -4.005 -9.836 34.872 1.00 . A A . 9 GLN HE22 1 1
3 2065 1 1 9 GLN HG2 H -1.465 -7.712 33.489 1.00 . A A . 9 GLN HG2 1 1
3 2066 1 1 9 GLN HG3 H -1.880 -8.554 31.992 1.00 . A A . 9 GLN HG3 1 1
3 2067 1 1 9 GLN N N 0.593 -8.069 30.735 1.00 . A A . 9 GLN N 1 1
3 2068 1 1 9 GLN NE2 N -3.420 -9.195 34.361 1.00 . A A . 9 GLN NE2 1 1
3 2069 1 1 9 GLN O O 3.106 -8.154 33.240 1.00 . A A . 9 GLN O 1 1
3 2070 1 1 9 GLN OE1 O -2.095 -10.856 33.853 1.00 . A A . 9 GLN OE1 1 1
3 2071 1 1 10 ARG C C 5.215 -8.957 30.976 1.00 . A A . 10 ARG C 1 1
3 2072 1 1 10 ARG CA C 4.268 -10.054 31.490 1.00 . A A . 10 ARG CA 1 1
3 2073 1 1 10 ARG CB C 4.333 -11.339 30.643 1.00 . A A . 10 ARG CB 1 1
3 2074 1 1 10 ARG CD C 5.750 -13.334 29.906 1.00 . A A . 10 ARG CD 1 1
3 2075 1 1 10 ARG CG C 5.736 -11.967 30.605 1.00 . A A . 10 ARG CG 1 1
3 2076 1 1 10 ARG CZ C 4.797 -15.613 30.310 1.00 . A A . 10 ARG CZ 1 1
3 2077 1 1 10 ARG H H 2.244 -9.988 30.840 1.00 . A A . 10 ARG H 1 1
3 2078 1 1 10 ARG HA H 4.554 -10.312 32.511 1.00 . A A . 10 ARG HA 1 1
3 2079 1 1 10 ARG HB2 H 3.632 -12.060 31.067 1.00 . A A . 10 ARG HB2 1 1
3 2080 1 1 10 ARG HB3 H 4.016 -11.120 29.621 1.00 . A A . 10 ARG HB3 1 1
3 2081 1 1 10 ARG HD2 H 5.281 -13.234 28.925 1.00 . A A . 10 ARG HD2 1 1
3 2082 1 1 10 ARG HD3 H 6.788 -13.636 29.763 1.00 . A A . 10 ARG HD3 1 1
3 2083 1 1 10 ARG HE H 4.768 -14.108 31.628 1.00 . A A . 10 ARG HE 1 1
3 2084 1 1 10 ARG HG2 H 6.397 -11.303 30.050 1.00 . A A . 10 ARG HG2 1 1
3 2085 1 1 10 ARG HG3 H 6.120 -12.078 31.620 1.00 . A A . 10 ARG HG3 1 1
3 2086 1 1 10 ARG HH11 H 5.644 -15.467 28.481 1.00 . A A . 10 ARG HH11 1 1
3 2087 1 1 10 ARG HH12 H 4.949 -17.016 28.855 1.00 . A A . 10 ARG HH12 1 1
3 2088 1 1 10 ARG HH21 H 3.879 -16.123 32.041 1.00 . A A . 10 ARG HH21 1 1
3 2089 1 1 10 ARG HH22 H 3.967 -17.379 30.845 1.00 . A A . 10 ARG HH22 1 1
3 2090 1 1 10 ARG N N 2.880 -9.576 31.507 1.00 . A A . 10 ARG N 1 1
3 2091 1 1 10 ARG NE N 5.055 -14.369 30.696 1.00 . A A . 10 ARG NE 1 1
3 2092 1 1 10 ARG NH1 N 5.153 -16.066 29.124 1.00 . A A . 10 ARG NH1 1 1
3 2093 1 1 10 ARG NH2 N 4.168 -16.432 31.125 1.00 . A A . 10 ARG NH2 1 1
3 2094 1 1 10 ARG O O 5.041 -8.457 29.865 1.00 . A A . 10 ARG O 1 1
3 2095 1 1 11 LYS C C 6.873 -6.125 31.309 1.00 . A A . 11 LYS C 1 1
3 2096 1 1 11 LYS CA C 7.295 -7.601 31.530 1.00 . A A . 11 LYS CA 1 1
3 2097 1 1 11 LYS CB C 8.194 -8.100 30.374 1.00 . A A . 11 LYS CB 1 1
3 2098 1 1 11 LYS CD C 9.954 -9.386 31.811 1.00 . A A . 11 LYS CD 1 1
3 2099 1 1 11 LYS CE C 11.064 -8.348 31.589 1.00 . A A . 11 LYS CE 1 1
3 2100 1 1 11 LYS CG C 8.941 -9.420 30.653 1.00 . A A . 11 LYS CG 1 1
3 2101 1 1 11 LYS H H 6.215 -9.020 32.700 1.00 . A A . 11 LYS H 1 1
3 2102 1 1 11 LYS HA H 7.909 -7.560 32.430 1.00 . A A . 11 LYS HA 1 1
3 2103 1 1 11 LYS HB2 H 7.591 -8.230 29.475 1.00 . A A . 11 LYS HB2 1 1
3 2104 1 1 11 LYS HB3 H 8.933 -7.331 30.141 1.00 . A A . 11 LYS HB3 1 1
3 2105 1 1 11 LYS HD2 H 9.434 -9.181 32.749 1.00 . A A . 11 LYS HD2 1 1
3 2106 1 1 11 LYS HD3 H 10.404 -10.377 31.891 1.00 . A A . 11 LYS HD3 1 1
3 2107 1 1 11 LYS HE2 H 11.544 -8.547 30.625 1.00 . A A . 11 LYS HE2 1 1
3 2108 1 1 11 LYS HE3 H 10.618 -7.351 31.542 1.00 . A A . 11 LYS HE3 1 1
3 2109 1 1 11 LYS HG2 H 8.215 -10.203 30.864 1.00 . A A . 11 LYS HG2 1 1
3 2110 1 1 11 LYS HG3 H 9.473 -9.706 29.744 1.00 . A A . 11 LYS HG3 1 1
3 2111 1 1 11 LYS HZ1 H 12.525 -9.296 32.720 1.00 . A A . 11 LYS HZ1 1 1
3 2112 1 1 11 LYS HZ2 H 12.807 -7.703 32.510 1.00 . A A . 11 LYS HZ2 1 1
3 2113 1 1 11 LYS HZ3 H 11.668 -8.193 33.572 1.00 . A A . 11 LYS HZ3 1 1
3 2114 1 1 11 LYS N N 6.202 -8.570 31.795 1.00 . A A . 11 LYS N 1 1
3 2115 1 1 11 LYS NZ N 12.083 -8.389 32.671 1.00 . A A . 11 LYS NZ 1 1
3 2116 1 1 11 LYS O O 7.711 -5.235 31.486 1.00 . A A . 11 LYS O 1 1
3 2117 1 1 12 THR C C 3.479 -4.619 30.767 1.00 . A A . 12 THR C 1 1
3 2118 1 1 12 THR CA C 5.008 -4.517 30.745 1.00 . A A . 12 THR CA 1 1
3 2119 1 1 12 THR CB C 5.597 -3.848 29.483 1.00 . A A . 12 THR CB 1 1
3 2120 1 1 12 THR CG2 C 5.179 -4.521 28.176 1.00 . A A . 12 THR CG2 1 1
3 2121 1 1 12 THR H H 4.996 -6.643 30.823 1.00 . A A . 12 THR H 1 1
3 2122 1 1 12 THR HA H 5.282 -3.879 31.587 1.00 . A A . 12 THR HA 1 1
3 2123 1 1 12 THR HB H 6.686 -3.870 29.549 1.00 . A A . 12 THR HB 1 1
3 2124 1 1 12 THR HG1 H 5.827 -2.007 28.885 1.00 . A A . 12 THR HG1 1 1
3 2125 1 1 12 THR HG21 H 5.429 -5.581 28.213 1.00 . A A . 12 THR HG21 1 1
3 2126 1 1 12 THR HG22 H 4.107 -4.409 28.013 1.00 . A A . 12 THR HG22 1 1
3 2127 1 1 12 THR HG23 H 5.712 -4.061 27.344 1.00 . A A . 12 THR HG23 1 1
3 2128 1 1 12 THR N N 5.608 -5.849 30.967 1.00 . A A . 12 THR N 1 1
3 2129 1 1 12 THR O O 2.923 -5.645 31.158 1.00 . A A . 12 THR O 1 1
3 2130 1 1 12 THR OG1 O 5.186 -2.497 29.433 1.00 . A A . 12 THR OG1 1 1
3 2131 1 1 13 VAL C C 0.917 -2.577 29.147 1.00 . A A . 13 VAL C 1 1
3 2132 1 1 13 VAL CA C 1.352 -3.355 30.394 1.00 . A A . 13 VAL CA 1 1
3 2133 1 1 13 VAL CB C 0.912 -2.673 31.712 1.00 . A A . 13 VAL CB 1 1
3 2134 1 1 13 VAL CG1 C 1.460 -1.246 31.896 1.00 . A A . 13 VAL CG1 1 1
3 2135 1 1 13 VAL CG2 C -0.612 -2.663 31.848 1.00 . A A . 13 VAL CG2 1 1
3 2136 1 1 13 VAL H H 3.392 -2.788 30.022 1.00 . A A . 13 VAL H 1 1
3 2137 1 1 13 VAL HA H 0.889 -4.339 30.348 1.00 . A A . 13 VAL HA 1 1
3 2138 1 1 13 VAL HB H 1.299 -3.274 32.538 1.00 . A A . 13 VAL HB 1 1
3 2139 1 1 13 VAL HG11 H 2.548 -1.244 31.822 1.00 . A A . 13 VAL HG11 1 1
3 2140 1 1 13 VAL HG12 H 1.048 -0.580 31.141 1.00 . A A . 13 VAL HG12 1 1
3 2141 1 1 13 VAL HG13 H 1.182 -0.869 32.881 1.00 . A A . 13 VAL HG13 1 1
3 2142 1 1 13 VAL HG21 H -0.895 -2.263 32.822 1.00 . A A . 13 VAL HG21 1 1
3 2143 1 1 13 VAL HG22 H -1.058 -2.052 31.063 1.00 . A A . 13 VAL HG22 1 1
3 2144 1 1 13 VAL HG23 H -0.984 -3.683 31.771 1.00 . A A . 13 VAL HG23 1 1
3 2145 1 1 13 VAL N N 2.808 -3.541 30.379 1.00 . A A . 13 VAL N 1 1
3 2146 1 1 13 VAL O O 1.611 -1.650 28.735 1.00 . A A . 13 VAL O 1 1
3 2147 1 1 14 LYS C C -1.981 -1.745 27.287 1.00 . A A . 14 LYS C 1 1
3 2148 1 1 14 LYS CA C -0.630 -2.482 27.205 1.00 . A A . 14 LYS CA 1 1
3 2149 1 1 14 LYS CB C -0.663 -3.683 26.238 1.00 . A A . 14 LYS CB 1 1
3 2150 1 1 14 LYS CD C -0.825 -4.570 23.892 1.00 . A A . 14 LYS CD 1 1
3 2151 1 1 14 LYS CE C -1.007 -4.278 22.395 1.00 . A A . 14 LYS CE 1 1
3 2152 1 1 14 LYS CG C -0.835 -3.300 24.762 1.00 . A A . 14 LYS CG 1 1
3 2153 1 1 14 LYS H H -0.728 -3.736 28.929 1.00 . A A . 14 LYS H 1 1
3 2154 1 1 14 LYS HA H 0.095 -1.767 26.835 1.00 . A A . 14 LYS HA 1 1
3 2155 1 1 14 LYS HB2 H 0.271 -4.240 26.339 1.00 . A A . 14 LYS HB2 1 1
3 2156 1 1 14 LYS HB3 H -1.477 -4.346 26.522 1.00 . A A . 14 LYS HB3 1 1
3 2157 1 1 14 LYS HD2 H 0.105 -5.119 24.048 1.00 . A A . 14 LYS HD2 1 1
3 2158 1 1 14 LYS HD3 H -1.652 -5.208 24.211 1.00 . A A . 14 LYS HD3 1 1
3 2159 1 1 14 LYS HE2 H -1.364 -5.188 21.903 1.00 . A A . 14 LYS HE2 1 1
3 2160 1 1 14 LYS HE3 H -1.781 -3.515 22.279 1.00 . A A . 14 LYS HE3 1 1
3 2161 1 1 14 LYS HG2 H -1.783 -2.777 24.625 1.00 . A A . 14 LYS HG2 1 1
3 2162 1 1 14 LYS HG3 H -0.020 -2.644 24.466 1.00 . A A . 14 LYS HG3 1 1
3 2163 1 1 14 LYS HZ1 H 0.661 -3.024 22.202 1.00 . A A . 14 LYS HZ1 1 1
3 2164 1 1 14 LYS HZ2 H 0.949 -4.559 21.735 1.00 . A A . 14 LYS HZ2 1 1
3 2165 1 1 14 LYS HZ3 H 0.075 -3.562 20.778 1.00 . A A . 14 LYS HZ3 1 1
3 2166 1 1 14 LYS N N -0.191 -2.982 28.517 1.00 . A A . 14 LYS N 1 1
3 2167 1 1 14 LYS NZ N 0.249 -3.832 21.736 1.00 . A A . 14 LYS NZ 1 1
3 2168 1 1 14 LYS O O -2.980 -2.317 27.720 1.00 . A A . 14 LYS O 1 1
3 2169 1 1 15 CYS C C -4.397 -0.198 26.099 1.00 . A A . 15 CYS C 1 1
3 2170 1 1 15 CYS CA C -3.231 0.368 26.916 1.00 . A A . 15 CYS CA 1 1
3 2171 1 1 15 CYS CB C -2.871 1.763 26.418 1.00 . A A . 15 CYS CB 1 1
3 2172 1 1 15 CYS H H -1.175 -0.047 26.529 1.00 . A A . 15 CYS H 1 1
3 2173 1 1 15 CYS HA H -3.553 0.465 27.949 1.00 . A A . 15 CYS HA 1 1
3 2174 1 1 15 CYS HB2 H -2.128 2.167 27.102 1.00 . A A . 15 CYS HB2 1 1
3 2175 1 1 15 CYS HB3 H -2.417 1.674 25.431 1.00 . A A . 15 CYS HB3 1 1
3 2176 1 1 15 CYS N N -2.028 -0.478 26.867 1.00 . A A . 15 CYS N 1 1
3 2177 1 1 15 CYS O O -4.205 -0.698 24.988 1.00 . A A . 15 CYS O 1 1
3 2178 1 1 15 CYS SG S -4.243 2.943 26.297 1.00 . A A . 15 CYS SG 1 1
3 2179 1 1 16 PHE C C -7.356 0.562 24.964 1.00 . A A . 16 PHE C 1 1
3 2180 1 1 16 PHE CA C -6.840 -0.508 25.948 1.00 . A A . 16 PHE CA 1 1
3 2181 1 1 16 PHE CB C -7.925 -0.823 26.989 1.00 . A A . 16 PHE CB 1 1
3 2182 1 1 16 PHE CD1 C -6.709 -2.931 27.844 1.00 . A A . 16 PHE CD1 1 1
3 2183 1 1 16 PHE CD2 C -8.448 -1.902 29.191 1.00 . A A . 16 PHE CD2 1 1
3 2184 1 1 16 PHE CE1 C -6.549 -3.925 28.829 1.00 . A A . 16 PHE CE1 1 1
3 2185 1 1 16 PHE CE2 C -8.309 -2.906 30.162 1.00 . A A . 16 PHE CE2 1 1
3 2186 1 1 16 PHE CG C -7.661 -1.906 28.025 1.00 . A A . 16 PHE CG 1 1
3 2187 1 1 16 PHE CZ C -7.354 -3.920 29.982 1.00 . A A . 16 PHE CZ 1 1
3 2188 1 1 16 PHE H H -5.701 0.302 27.563 1.00 . A A . 16 PHE H 1 1
3 2189 1 1 16 PHE HA H -6.644 -1.412 25.368 1.00 . A A . 16 PHE HA 1 1
3 2190 1 1 16 PHE HB2 H -8.161 0.102 27.518 1.00 . A A . 16 PHE HB2 1 1
3 2191 1 1 16 PHE HB3 H -8.823 -1.124 26.449 1.00 . A A . 16 PHE HB3 1 1
3 2192 1 1 16 PHE HD1 H -6.089 -2.961 26.960 1.00 . A A . 16 PHE HD1 1 1
3 2193 1 1 16 PHE HD2 H -9.172 -1.117 29.332 1.00 . A A . 16 PHE HD2 1 1
3 2194 1 1 16 PHE HE1 H -5.797 -4.690 28.711 1.00 . A A . 16 PHE HE1 1 1
3 2195 1 1 16 PHE HE2 H -8.934 -2.895 31.046 1.00 . A A . 16 PHE HE2 1 1
3 2196 1 1 16 PHE HZ H -7.227 -4.686 30.736 1.00 . A A . 16 PHE HZ 1 1
3 2197 1 1 16 PHE N N -5.616 -0.099 26.637 1.00 . A A . 16 PHE N 1 1
3 2198 1 1 16 PHE O O -8.033 0.213 23.997 1.00 . A A . 16 PHE O 1 1
3 2199 1 1 17 ASN C C -6.780 3.185 23.094 1.00 . A A . 17 ASN C 1 1
3 2200 1 1 17 ASN CA C -7.594 2.955 24.382 1.00 . A A . 17 ASN CA 1 1
3 2201 1 1 17 ASN CB C -7.686 4.237 25.233 1.00 . A A . 17 ASN CB 1 1
3 2202 1 1 17 ASN CG C -8.361 5.397 24.494 1.00 . A A . 17 ASN CG 1 1
3 2203 1 1 17 ASN H H -6.427 2.080 25.949 1.00 . A A . 17 ASN H 1 1
3 2204 1 1 17 ASN HA H -8.611 2.694 24.084 1.00 . A A . 17 ASN HA 1 1
3 2205 1 1 17 ASN HB2 H -8.258 4.029 26.137 1.00 . A A . 17 ASN HB2 1 1
3 2206 1 1 17 ASN HB3 H -6.685 4.546 25.535 1.00 . A A . 17 ASN HB3 1 1
3 2207 1 1 17 ASN HD21 H -7.596 6.787 25.755 1.00 . A A . 17 ASN HD21 1 1
3 2208 1 1 17 ASN HD22 H -8.543 7.398 24.412 1.00 . A A . 17 ASN HD22 1 1
3 2209 1 1 17 ASN N N -7.061 1.851 25.191 1.00 . A A . 17 ASN N 1 1
3 2210 1 1 17 ASN ND2 N -8.170 6.621 24.946 1.00 . A A . 17 ASN ND2 1 1
3 2211 1 1 17 ASN O O -7.357 3.202 22.005 1.00 . A A . 17 ASN O 1 1
3 2212 1 1 17 ASN OD1 O -9.063 5.224 23.504 1.00 . A A . 17 ASN OD1 1 1
3 2213 1 1 18 CYS C C -3.800 2.355 21.546 1.00 . A A . 18 CYS C 1 1
3 2214 1 1 18 CYS CA C -4.580 3.594 22.021 1.00 . A A . 18 CYS CA 1 1
3 2215 1 1 18 CYS CB C -3.636 4.779 22.266 1.00 . A A . 18 CYS CB 1 1
3 2216 1 1 18 CYS H H -5.033 3.301 24.115 1.00 . A A . 18 CYS H 1 1
3 2217 1 1 18 CYS HA H -5.203 3.884 21.174 1.00 . A A . 18 CYS HA 1 1
3 2218 1 1 18 CYS HB2 H -3.262 5.096 21.292 1.00 . A A . 18 CYS HB2 1 1
3 2219 1 1 18 CYS HB3 H -4.207 5.612 22.678 1.00 . A A . 18 CYS HB3 1 1
3 2220 1 1 18 CYS N N -5.453 3.355 23.193 1.00 . A A . 18 CYS N 1 1
3 2221 1 1 18 CYS O O -3.291 2.341 20.422 1.00 . A A . 18 CYS O 1 1
3 2222 1 1 18 CYS SG S -2.185 4.481 23.313 1.00 . A A . 18 CYS SG 1 1
3 2223 1 1 19 GLY C C -1.651 -0.127 22.354 1.00 . A A . 19 GLY C 1 1
3 2224 1 1 19 GLY CA C -3.139 -0.002 22.020 1.00 . A A . 19 GLY CA 1 1
3 2225 1 1 19 GLY H H -4.184 1.376 23.269 1.00 . A A . 19 GLY H 1 1
3 2226 1 1 19 GLY HA2 H -3.657 -0.792 22.562 1.00 . A A . 19 GLY HA2 1 1
3 2227 1 1 19 GLY HA3 H -3.245 -0.180 20.950 1.00 . A A . 19 GLY HA3 1 1
3 2228 1 1 19 GLY N N -3.746 1.293 22.364 1.00 . A A . 19 GLY N 1 1
3 2229 1 1 19 GLY O O -1.079 -1.191 22.129 1.00 . A A . 19 GLY O 1 1
3 2230 1 1 20 LYS C C 0.892 0.506 24.484 1.00 . A A . 20 LYS C 1 1
3 2231 1 1 20 LYS CA C 0.457 0.954 23.074 1.00 . A A . 20 LYS CA 1 1
3 2232 1 1 20 LYS CB C 0.983 2.367 22.761 1.00 . A A . 20 LYS CB 1 1
3 2233 1 1 20 LYS CD C 1.429 4.098 20.921 1.00 . A A . 20 LYS CD 1 1
3 2234 1 1 20 LYS CE C 0.582 5.222 21.534 1.00 . A A . 20 LYS CE 1 1
3 2235 1 1 20 LYS CG C 0.869 2.711 21.267 1.00 . A A . 20 LYS CG 1 1
3 2236 1 1 20 LYS H H -1.519 1.777 23.027 1.00 . A A . 20 LYS H 1 1
3 2237 1 1 20 LYS HA H 0.930 0.266 22.370 1.00 . A A . 20 LYS HA 1 1
3 2238 1 1 20 LYS HB2 H 0.418 3.089 23.342 1.00 . A A . 20 LYS HB2 1 1
3 2239 1 1 20 LYS HB3 H 2.033 2.430 23.053 1.00 . A A . 20 LYS HB3 1 1
3 2240 1 1 20 LYS HD2 H 2.459 4.172 21.276 1.00 . A A . 20 LYS HD2 1 1
3 2241 1 1 20 LYS HD3 H 1.431 4.204 19.835 1.00 . A A . 20 LYS HD3 1 1
3 2242 1 1 20 LYS HE2 H -0.455 5.099 21.206 1.00 . A A . 20 LYS HE2 1 1
3 2243 1 1 20 LYS HE3 H 0.591 5.124 22.623 1.00 . A A . 20 LYS HE3 1 1
3 2244 1 1 20 LYS HG2 H 1.434 1.967 20.708 1.00 . A A . 20 LYS HG2 1 1
3 2245 1 1 20 LYS HG3 H -0.172 2.661 20.949 1.00 . A A . 20 LYS HG3 1 1
3 2246 1 1 20 LYS HZ1 H 0.503 7.290 21.557 1.00 . A A . 20 LYS HZ1 1 1
3 2247 1 1 20 LYS HZ2 H 2.027 6.709 21.456 1.00 . A A . 20 LYS HZ2 1 1
3 2248 1 1 20 LYS HZ3 H 1.051 6.686 20.142 1.00 . A A . 20 LYS HZ3 1 1
3 2249 1 1 20 LYS N N -0.998 0.924 22.861 1.00 . A A . 20 LYS N 1 1
3 2250 1 1 20 LYS NZ N 1.076 6.567 21.145 1.00 . A A . 20 LYS NZ 1 1
3 2251 1 1 20 LYS O O 0.227 0.774 25.488 1.00 . A A . 20 LYS O 1 1
3 2252 1 1 21 GLU C C 3.256 0.578 26.645 1.00 . A A . 21 GLU C 1 1
3 2253 1 1 21 GLU CA C 2.735 -0.575 25.772 1.00 . A A . 21 GLU CA 1 1
3 2254 1 1 21 GLU CB C 3.862 -1.524 25.380 1.00 . A A . 21 GLU CB 1 1
3 2255 1 1 21 GLU CD C 3.160 -2.945 23.370 1.00 . A A . 21 GLU CD 1 1
3 2256 1 1 21 GLU CG C 3.227 -2.827 24.893 1.00 . A A . 21 GLU CG 1 1
3 2257 1 1 21 GLU H H 2.391 -0.593 23.702 1.00 . A A . 21 GLU H 1 1
3 2258 1 1 21 GLU HA H 2.072 -1.185 26.375 1.00 . A A . 21 GLU HA 1 1
3 2259 1 1 21 GLU HB2 H 4.505 -1.085 24.615 1.00 . A A . 21 GLU HB2 1 1
3 2260 1 1 21 GLU HB3 H 4.466 -1.749 26.260 1.00 . A A . 21 GLU HB3 1 1
3 2261 1 1 21 GLU HG2 H 3.825 -3.608 25.305 1.00 . A A . 21 GLU HG2 1 1
3 2262 1 1 21 GLU HG3 H 2.238 -2.969 25.329 1.00 . A A . 21 GLU HG3 1 1
3 2263 1 1 21 GLU N N 2.038 -0.169 24.557 1.00 . A A . 21 GLU N 1 1
3 2264 1 1 21 GLU O O 3.355 1.734 26.224 1.00 . A A . 21 GLU O 1 1
3 2265 1 1 21 GLU OE1 O 2.312 -2.261 22.755 1.00 . A A . 21 GLU OE1 1 1
3 2266 1 1 21 GLU OE2 O 3.940 -3.737 22.795 1.00 . A A . 21 GLU OE2 1 1
3 2267 1 1 22 GLY C C 3.305 1.881 29.759 1.00 . A A . 22 GLY C 1 1
3 2268 1 1 22 GLY CA C 4.263 1.083 28.873 1.00 . A A . 22 GLY CA 1 1
3 2269 1 1 22 GLY H H 3.428 -0.742 28.147 1.00 . A A . 22 GLY H 1 1
3 2270 1 1 22 GLY HA2 H 4.864 0.459 29.536 1.00 . A A . 22 GLY HA2 1 1
3 2271 1 1 22 GLY HA3 H 4.909 1.798 28.362 1.00 . A A . 22 GLY HA3 1 1
3 2272 1 1 22 GLY N N 3.609 0.220 27.883 1.00 . A A . 22 GLY N 1 1
3 2273 1 1 22 GLY O O 3.772 2.621 30.625 1.00 . A A . 22 GLY O 1 1
3 2274 1 1 23 HIS C C -0.437 1.849 30.235 1.00 . A A . 23 HIS C 1 1
3 2275 1 1 23 HIS CA C 0.967 2.503 30.297 1.00 . A A . 23 HIS CA 1 1
3 2276 1 1 23 HIS CB C 0.964 3.960 29.777 1.00 . A A . 23 HIS CB 1 1
3 2277 1 1 23 HIS CD2 C -0.932 4.449 28.127 1.00 . A A . 23 HIS CD2 1 1
3 2278 1 1 23 HIS CE1 C 0.122 4.182 26.228 1.00 . A A . 23 HIS CE1 1 1
3 2279 1 1 23 HIS CG C 0.366 4.128 28.410 1.00 . A A . 23 HIS CG 1 1
3 2280 1 1 23 HIS H H 1.670 1.087 28.878 1.00 . A A . 23 HIS H 1 1
3 2281 1 1 23 HIS HA H 1.252 2.518 31.352 1.00 . A A . 23 HIS HA 1 1
3 2282 1 1 23 HIS HB2 H 0.404 4.593 30.465 1.00 . A A . 23 HIS HB2 1 1
3 2283 1 1 23 HIS HB3 H 1.980 4.356 29.763 1.00 . A A . 23 HIS HB3 1 1
3 2284 1 1 23 HIS HD1 H 1.971 3.657 27.088 1.00 . A A . 23 HIS HD1 1 1
3 2285 1 1 23 HIS HD2 H -1.729 4.604 28.844 1.00 . A A . 23 HIS HD2 1 1
3 2286 1 1 23 HIS HE1 H 0.336 4.090 25.172 1.00 . A A . 23 HIS HE1 1 1
3 2287 1 1 23 HIS N N 1.989 1.750 29.571 1.00 . A A . 23 HIS N 1 1
3 2288 1 1 23 HIS ND1 N 1.014 3.964 27.212 1.00 . A A . 23 HIS ND1 1 1
3 2289 1 1 23 HIS NE2 N -1.081 4.487 26.738 1.00 . A A . 23 HIS NE2 1 1
3 2290 1 1 23 HIS O O -0.674 0.876 29.516 1.00 . A A . 23 HIS O 1 1
3 2291 1 1 24 ILE C C -3.655 3.299 30.692 1.00 . A A . 24 ILE C 1 1
3 2292 1 1 24 ILE CA C -2.802 2.082 31.062 1.00 . A A . 24 ILE CA 1 1
3 2293 1 1 24 ILE CB C -3.165 1.575 32.482 1.00 . A A . 24 ILE CB 1 1
3 2294 1 1 24 ILE CD1 C -3.346 2.194 34.982 1.00 . A A . 24 ILE CD1 1 1
3 2295 1 1 24 ILE CG1 C -2.853 2.615 33.592 1.00 . A A . 24 ILE CG1 1 1
3 2296 1 1 24 ILE CG2 C -2.465 0.232 32.744 1.00 . A A . 24 ILE CG2 1 1
3 2297 1 1 24 ILE H H -1.100 3.257 31.502 1.00 . A A . 24 ILE H 1 1
3 2298 1 1 24 ILE HA H -3.023 1.298 30.335 1.00 . A A . 24 ILE HA 1 1
3 2299 1 1 24 ILE HB H -4.240 1.388 32.501 1.00 . A A . 24 ILE HB 1 1
3 2300 1 1 24 ILE HD11 H -2.793 1.323 35.335 1.00 . A A . 24 ILE HD11 1 1
3 2301 1 1 24 ILE HD12 H -3.186 3.013 35.683 1.00 . A A . 24 ILE HD12 1 1
3 2302 1 1 24 ILE HD13 H -4.412 1.963 34.945 1.00 . A A . 24 ILE HD13 1 1
3 2303 1 1 24 ILE HG12 H -1.777 2.811 33.644 1.00 . A A . 24 ILE HG12 1 1
3 2304 1 1 24 ILE HG13 H -3.349 3.552 33.349 1.00 . A A . 24 ILE HG13 1 1
3 2305 1 1 24 ILE HG21 H -2.623 -0.435 31.898 1.00 . A A . 24 ILE HG21 1 1
3 2306 1 1 24 ILE HG22 H -1.394 0.381 32.883 1.00 . A A . 24 ILE HG22 1 1
3 2307 1 1 24 ILE HG23 H -2.880 -0.245 33.633 1.00 . A A . 24 ILE HG23 1 1
3 2308 1 1 24 ILE N N -1.371 2.429 30.996 1.00 . A A . 24 ILE N 1 1
3 2309 1 1 24 ILE O O -3.189 4.432 30.824 1.00 . A A . 24 ILE O 1 1
3 2310 1 1 25 ALA C C -6.002 5.314 30.915 1.00 . A A . 25 ALA C 1 1
3 2311 1 1 25 ALA CA C -5.796 4.197 29.865 1.00 . A A . 25 ALA CA 1 1
3 2312 1 1 25 ALA CB C -7.133 3.582 29.430 1.00 . A A . 25 ALA CB 1 1
3 2313 1 1 25 ALA H H -5.241 2.157 30.151 1.00 . A A . 25 ALA H 1 1
3 2314 1 1 25 ALA HA H -5.320 4.659 28.997 1.00 . A A . 25 ALA HA 1 1
3 2315 1 1 25 ALA HB1 H -6.965 2.832 28.657 1.00 . A A . 25 ALA HB1 1 1
3 2316 1 1 25 ALA HB2 H -7.630 3.117 30.284 1.00 . A A . 25 ALA HB2 1 1
3 2317 1 1 25 ALA HB3 H -7.781 4.360 29.027 1.00 . A A . 25 ALA HB3 1 1
3 2318 1 1 25 ALA N N -4.916 3.107 30.301 1.00 . A A . 25 ALA N 1 1
3 2319 1 1 25 ALA O O -6.235 6.465 30.544 1.00 . A A . 25 ALA O 1 1
3 2320 1 1 26 LYS C C -4.693 6.969 33.272 1.00 . A A . 26 LYS C 1 1
3 2321 1 1 26 LYS CA C -5.886 5.993 33.314 1.00 . A A . 26 LYS CA 1 1
3 2322 1 1 26 LYS CB C -5.903 5.203 34.637 1.00 . A A . 26 LYS CB 1 1
3 2323 1 1 26 LYS CD C -6.432 5.186 37.105 1.00 . A A . 26 LYS CD 1 1
3 2324 1 1 26 LYS CE C -7.037 5.992 38.262 1.00 . A A . 26 LYS CE 1 1
3 2325 1 1 26 LYS CG C -6.369 6.045 35.834 1.00 . A A . 26 LYS CG 1 1
3 2326 1 1 26 LYS H H -5.723 4.038 32.447 1.00 . A A . 26 LYS H 1 1
3 2327 1 1 26 LYS HA H -6.793 6.591 33.243 1.00 . A A . 26 LYS HA 1 1
3 2328 1 1 26 LYS HB2 H -6.581 4.359 34.535 1.00 . A A . 26 LYS HB2 1 1
3 2329 1 1 26 LYS HB3 H -4.906 4.808 34.840 1.00 . A A . 26 LYS HB3 1 1
3 2330 1 1 26 LYS HD2 H -7.048 4.304 36.920 1.00 . A A . 26 LYS HD2 1 1
3 2331 1 1 26 LYS HD3 H -5.423 4.862 37.366 1.00 . A A . 26 LYS HD3 1 1
3 2332 1 1 26 LYS HE2 H -6.447 6.902 38.405 1.00 . A A . 26 LYS HE2 1 1
3 2333 1 1 26 LYS HE3 H -8.055 6.288 37.990 1.00 . A A . 26 LYS HE3 1 1
3 2334 1 1 26 LYS HG2 H -5.678 6.873 35.996 1.00 . A A . 26 LYS HG2 1 1
3 2335 1 1 26 LYS HG3 H -7.359 6.449 35.623 1.00 . A A . 26 LYS HG3 1 1
3 2336 1 1 26 LYS HZ1 H -7.615 4.368 39.424 1.00 . A A . 26 LYS HZ1 1 1
3 2337 1 1 26 LYS HZ2 H -6.131 4.941 39.807 1.00 . A A . 26 LYS HZ2 1 1
3 2338 1 1 26 LYS HZ3 H -7.467 5.753 40.277 1.00 . A A . 26 LYS HZ3 1 1
3 2339 1 1 26 LYS N N -5.866 5.010 32.212 1.00 . A A . 26 LYS N 1 1
3 2340 1 1 26 LYS NZ N -7.064 5.208 39.526 1.00 . A A . 26 LYS NZ 1 1
3 2341 1 1 26 LYS O O -4.811 8.135 33.653 1.00 . A A . 26 LYS O 1 1
3 2342 1 1 27 ASN C C -2.103 7.765 31.217 1.00 . A A . 27 ASN C 1 1
3 2343 1 1 27 ASN CA C -2.277 7.185 32.644 1.00 . A A . 27 ASN CA 1 1
3 2344 1 1 27 ASN CB C -1.197 6.146 32.995 1.00 . A A . 27 ASN CB 1 1
3 2345 1 1 27 ASN CG C 0.207 6.690 33.241 1.00 . A A . 27 ASN CG 1 1
3 2346 1 1 27 ASN H H -3.577 5.524 32.450 1.00 . A A . 27 ASN H 1 1
3 2347 1 1 27 ASN HA H -2.227 8.001 33.365 1.00 . A A . 27 ASN HA 1 1
3 2348 1 1 27 ASN HB2 H -1.494 5.621 33.904 1.00 . A A . 27 ASN HB2 1 1
3 2349 1 1 27 ASN HB3 H -1.147 5.414 32.193 1.00 . A A . 27 ASN HB3 1 1
3 2350 1 1 27 ASN HD21 H 0.937 4.807 33.446 1.00 . A A . 27 ASN HD21 1 1
3 2351 1 1 27 ASN HD22 H 2.092 6.101 33.633 1.00 . A A . 27 ASN HD22 1 1
3 2352 1 1 27 ASN N N -3.551 6.477 32.792 1.00 . A A . 27 ASN N 1 1
3 2353 1 1 27 ASN ND2 N 1.157 5.790 33.435 1.00 . A A . 27 ASN ND2 1 1
3 2354 1 1 27 ASN O O -1.336 8.706 31.006 1.00 . A A . 27 ASN O 1 1
3 2355 1 1 27 ASN OD1 O 0.465 7.886 33.293 1.00 . A A . 27 ASN OD1 1 1
3 2356 1 1 28 CYS C C -3.201 9.118 28.602 1.00 . A A . 28 CYS C 1 1
3 2357 1 1 28 CYS CA C -2.835 7.641 28.827 1.00 . A A . 28 CYS CA 1 1
3 2358 1 1 28 CYS CB C -3.798 6.755 28.035 1.00 . A A . 28 CYS CB 1 1
3 2359 1 1 28 CYS H H -3.374 6.398 30.470 1.00 . A A . 28 CYS H 1 1
3 2360 1 1 28 CYS HA H -1.834 7.476 28.428 1.00 . A A . 28 CYS HA 1 1
3 2361 1 1 28 CYS HB2 H -3.573 5.713 28.254 1.00 . A A . 28 CYS HB2 1 1
3 2362 1 1 28 CYS HB3 H -4.823 6.957 28.359 1.00 . A A . 28 CYS HB3 1 1
3 2363 1 1 28 CYS N N -2.835 7.223 30.235 1.00 . A A . 28 CYS N 1 1
3 2364 1 1 28 CYS O O -4.022 9.694 29.326 1.00 . A A . 28 CYS O 1 1
3 2365 1 1 28 CYS SG S -3.679 6.987 26.243 1.00 . A A . 28 CYS SG 1 1
3 2366 1 1 29 ARG C C -3.767 11.168 25.863 1.00 . A A . 29 ARG C 1 1
3 2367 1 1 29 ARG CA C -2.832 11.085 27.091 1.00 . A A . 29 ARG CA 1 1
3 2368 1 1 29 ARG CB C -1.451 11.715 26.827 1.00 . A A . 29 ARG CB 1 1
3 2369 1 1 29 ARG CD C -2.187 14.146 27.257 1.00 . A A . 29 ARG CD 1 1
3 2370 1 1 29 ARG CG C -1.425 13.175 26.340 1.00 . A A . 29 ARG CG 1 1
3 2371 1 1 29 ARG CZ C -3.085 15.941 25.758 1.00 . A A . 29 ARG CZ 1 1
3 2372 1 1 29 ARG H H -1.969 9.139 27.018 1.00 . A A . 29 ARG H 1 1
3 2373 1 1 29 ARG HA H -3.294 11.648 27.894 1.00 . A A . 29 ARG HA 1 1
3 2374 1 1 29 ARG HB2 H -0.868 11.660 27.748 1.00 . A A . 29 ARG HB2 1 1
3 2375 1 1 29 ARG HB3 H -0.947 11.106 26.083 1.00 . A A . 29 ARG HB3 1 1
3 2376 1 1 29 ARG HD2 H -3.204 13.791 27.422 1.00 . A A . 29 ARG HD2 1 1
3 2377 1 1 29 ARG HD3 H -1.686 14.181 28.226 1.00 . A A . 29 ARG HD3 1 1
3 2378 1 1 29 ARG HE H -1.573 16.168 27.054 1.00 . A A . 29 ARG HE 1 1
3 2379 1 1 29 ARG HG2 H -0.385 13.500 26.281 1.00 . A A . 29 ARG HG2 1 1
3 2380 1 1 29 ARG HG3 H -1.835 13.224 25.332 1.00 . A A . 29 ARG HG3 1 1
3 2381 1 1 29 ARG HH11 H -4.028 14.172 25.433 1.00 . A A . 29 ARG HH11 1 1
3 2382 1 1 29 ARG HH12 H -4.614 15.520 24.498 1.00 . A A . 29 ARG HH12 1 1
3 2383 1 1 29 ARG HH21 H -2.364 17.832 25.786 1.00 . A A . 29 ARG HH21 1 1
3 2384 1 1 29 ARG HH22 H -3.672 17.548 24.677 1.00 . A A . 29 ARG HH22 1 1
3 2385 1 1 29 ARG N N -2.604 9.711 27.559 1.00 . A A . 29 ARG N 1 1
3 2386 1 1 29 ARG NE N -2.237 15.503 26.684 1.00 . A A . 29 ARG NE 1 1
3 2387 1 1 29 ARG NH1 N -3.984 15.158 25.195 1.00 . A A . 29 ARG NH1 1 1
3 2388 1 1 29 ARG NH2 N -3.037 17.200 25.379 1.00 . A A . 29 ARG NH2 1 1
3 2389 1 1 29 ARG O O -4.206 12.269 25.515 1.00 . A A . 29 ARG O 1 1
3 2390 1 1 30 ALA C C -6.369 10.462 24.238 1.00 . A A . 30 ALA C 1 1
3 2391 1 1 30 ALA CA C -4.899 10.044 23.975 1.00 . A A . 30 ALA CA 1 1
3 2392 1 1 30 ALA CB C -4.825 8.648 23.337 1.00 . A A . 30 ALA CB 1 1
3 2393 1 1 30 ALA H H -3.782 9.156 25.553 1.00 . A A . 30 ALA H 1 1
3 2394 1 1 30 ALA HA H -4.453 10.749 23.273 1.00 . A A . 30 ALA HA 1 1
3 2395 1 1 30 ALA HB1 H -5.340 8.648 22.376 1.00 . A A . 30 ALA HB1 1 1
3 2396 1 1 30 ALA HB2 H -3.783 8.364 23.177 1.00 . A A . 30 ALA HB2 1 1
3 2397 1 1 30 ALA HB3 H -5.302 7.914 23.987 1.00 . A A . 30 ALA HB3 1 1
3 2398 1 1 30 ALA N N -4.084 10.053 25.193 1.00 . A A . 30 ALA N 1 1
3 2399 1 1 30 ALA O O -6.885 10.209 25.335 1.00 . A A . 30 ALA O 1 1
3 2400 1 1 31 PRO C C -9.307 10.057 23.594 1.00 . A A . 31 PRO C 1 1
3 2401 1 1 31 PRO CA C -8.491 11.309 23.255 1.00 . A A . 31 PRO CA 1 1
3 2402 1 1 31 PRO CB C -8.856 11.821 21.859 1.00 . A A . 31 PRO CB 1 1
3 2403 1 1 31 PRO CD C -6.466 11.569 22.006 1.00 . A A . 31 PRO CD 1 1
3 2404 1 1 31 PRO CG C -7.550 12.408 21.328 1.00 . A A . 31 PRO CG 1 1
3 2405 1 1 31 PRO HA H -8.693 12.092 23.988 1.00 . A A . 31 PRO HA 1 1
3 2406 1 1 31 PRO HB2 H -9.165 10.988 21.229 1.00 . A A . 31 PRO HB2 1 1
3 2407 1 1 31 PRO HB3 H -9.645 12.573 21.901 1.00 . A A . 31 PRO HB3 1 1
3 2408 1 1 31 PRO HD2 H -6.163 10.729 21.381 1.00 . A A . 31 PRO HD2 1 1
3 2409 1 1 31 PRO HD3 H -5.604 12.205 22.214 1.00 . A A . 31 PRO HD3 1 1
3 2410 1 1 31 PRO HG2 H -7.489 12.345 20.242 1.00 . A A . 31 PRO HG2 1 1
3 2411 1 1 31 PRO HG3 H -7.461 13.445 21.656 1.00 . A A . 31 PRO HG3 1 1
3 2412 1 1 31 PRO N N -7.052 11.057 23.236 1.00 . A A . 31 PRO N 1 1
3 2413 1 1 31 PRO O O -8.920 8.934 23.262 1.00 . A A . 31 PRO O 1 1
3 2414 1 1 32 ARG C C -12.588 9.079 23.906 1.00 . A A . 32 ARG C 1 1
3 2415 1 1 32 ARG CA C -11.322 9.204 24.762 1.00 . A A . 32 ARG CA 1 1
3 2416 1 1 32 ARG CB C -11.613 9.435 26.255 1.00 . A A . 32 ARG CB 1 1
3 2417 1 1 32 ARG CD C -10.562 9.618 28.584 1.00 . A A . 32 ARG CD 1 1
3 2418 1 1 32 ARG CG C -10.312 9.556 27.072 1.00 . A A . 32 ARG CG 1 1
3 2419 1 1 32 ARG CZ C -8.340 8.921 29.549 1.00 . A A . 32 ARG CZ 1 1
3 2420 1 1 32 ARG H H -10.735 11.225 24.405 1.00 . A A . 32 ARG H 1 1
3 2421 1 1 32 ARG HA H -10.806 8.246 24.701 1.00 . A A . 32 ARG HA 1 1
3 2422 1 1 32 ARG HB2 H -12.213 10.331 26.389 1.00 . A A . 32 ARG HB2 1 1
3 2423 1 1 32 ARG HB3 H -12.184 8.588 26.623 1.00 . A A . 32 ARG HB3 1 1
3 2424 1 1 32 ARG HD2 H -11.227 10.457 28.791 1.00 . A A . 32 ARG HD2 1 1
3 2425 1 1 32 ARG HD3 H -11.065 8.710 28.917 1.00 . A A . 32 ARG HD3 1 1
3 2426 1 1 32 ARG HE H -9.173 10.727 29.739 1.00 . A A . 32 ARG HE 1 1
3 2427 1 1 32 ARG HG2 H -9.674 8.700 26.846 1.00 . A A . 32 ARG HG2 1 1
3 2428 1 1 32 ARG HG3 H -9.782 10.464 26.779 1.00 . A A . 32 ARG HG3 1 1
3 2429 1 1 32 ARG HH11 H -9.161 7.369 28.542 1.00 . A A . 32 ARG HH11 1 1
3 2430 1 1 32 ARG HH12 H -7.623 7.062 29.320 1.00 . A A . 32 ARG HH12 1 1
3 2431 1 1 32 ARG HH21 H -7.168 10.175 30.628 1.00 . A A . 32 ARG HH21 1 1
3 2432 1 1 32 ARG HH22 H -6.559 8.554 30.410 1.00 . A A . 32 ARG HH22 1 1
3 2433 1 1 32 ARG N N -10.454 10.267 24.243 1.00 . A A . 32 ARG N 1 1
3 2434 1 1 32 ARG NE N -9.305 9.811 29.335 1.00 . A A . 32 ARG NE 1 1
3 2435 1 1 32 ARG NH1 N -8.379 7.692 29.084 1.00 . A A . 32 ARG NH1 1 1
3 2436 1 1 32 ARG NH2 N -7.283 9.246 30.257 1.00 . A A . 32 ARG NH2 1 1
3 2437 1 1 32 ARG O O -13.246 10.065 23.569 1.00 . A A . 32 ARG O 1 1
3 2438 1 1 33 LYS C C -15.362 7.708 22.981 1.00 . A A . 33 LYS C 1 1
3 2439 1 1 33 LYS CA C -13.905 7.454 22.526 1.00 . A A . 33 LYS CA 1 1
3 2440 1 1 33 LYS CB C -13.662 5.969 22.166 1.00 . A A . 33 LYS CB 1 1
3 2441 1 1 33 LYS CD C -12.047 4.272 21.173 1.00 . A A . 33 LYS CD 1 1
3 2442 1 1 33 LYS CE C -10.841 4.032 20.247 1.00 . A A . 33 LYS CE 1 1
3 2443 1 1 33 LYS CG C -12.329 5.760 21.423 1.00 . A A . 33 LYS CG 1 1
3 2444 1 1 33 LYS H H -12.261 7.113 23.838 1.00 . A A . 33 LYS H 1 1
3 2445 1 1 33 LYS HA H -13.761 8.052 21.624 1.00 . A A . 33 LYS HA 1 1
3 2446 1 1 33 LYS HB2 H -13.669 5.369 23.079 1.00 . A A . 33 LYS HB2 1 1
3 2447 1 1 33 LYS HB3 H -14.463 5.607 21.519 1.00 . A A . 33 LYS HB3 1 1
3 2448 1 1 33 LYS HD2 H -11.874 3.775 22.127 1.00 . A A . 33 LYS HD2 1 1
3 2449 1 1 33 LYS HD3 H -12.924 3.815 20.710 1.00 . A A . 33 LYS HD3 1 1
3 2450 1 1 33 LYS HE2 H -10.685 2.952 20.167 1.00 . A A . 33 LYS HE2 1 1
3 2451 1 1 33 LYS HE3 H -11.082 4.406 19.248 1.00 . A A . 33 LYS HE3 1 1
3 2452 1 1 33 LYS HG2 H -12.374 6.279 20.466 1.00 . A A . 33 LYS HG2 1 1
3 2453 1 1 33 LYS HG3 H -11.510 6.178 22.008 1.00 . A A . 33 LYS HG3 1 1
3 2454 1 1 33 LYS HZ1 H -9.409 4.448 21.706 1.00 . A A . 33 LYS HZ1 1 1
3 2455 1 1 33 LYS HZ2 H -8.794 4.372 20.196 1.00 . A A . 33 LYS HZ2 1 1
3 2456 1 1 33 LYS HZ3 H -9.651 5.684 20.668 1.00 . A A . 33 LYS HZ3 1 1
3 2457 1 1 33 LYS N N -12.884 7.837 23.517 1.00 . A A . 33 LYS N 1 1
3 2458 1 1 33 LYS NZ N -9.594 4.678 20.735 1.00 . A A . 33 LYS NZ 1 1
3 2459 1 1 33 LYS O O -15.630 8.073 24.126 1.00 . A A . 33 LYS O 1 1
3 2460 1 1 34 LYS C C -18.302 6.084 22.913 1.00 . A A . 34 LYS C 1 1
3 2461 1 1 34 LYS CA C -17.778 7.447 22.394 1.00 . A A . 34 LYS CA 1 1
3 2462 1 1 34 LYS CB C -18.545 7.949 21.152 1.00 . A A . 34 LYS CB 1 1
3 2463 1 1 34 LYS CD C -19.024 9.886 19.592 1.00 . A A . 34 LYS CD 1 1
3 2464 1 1 34 LYS CE C -18.646 11.331 19.238 1.00 . A A . 34 LYS CE 1 1
3 2465 1 1 34 LYS CG C -18.179 9.395 20.775 1.00 . A A . 34 LYS CG 1 1
3 2466 1 1 34 LYS H H -16.049 7.165 21.163 1.00 . A A . 34 LYS H 1 1
3 2467 1 1 34 LYS HA H -17.957 8.139 23.216 1.00 . A A . 34 LYS HA 1 1
3 2468 1 1 34 LYS HB2 H -18.341 7.289 20.308 1.00 . A A . 34 LYS HB2 1 1
3 2469 1 1 34 LYS HB3 H -19.616 7.916 21.362 1.00 . A A . 34 LYS HB3 1 1
3 2470 1 1 34 LYS HD2 H -18.848 9.238 18.731 1.00 . A A . 34 LYS HD2 1 1
3 2471 1 1 34 LYS HD3 H -20.082 9.839 19.860 1.00 . A A . 34 LYS HD3 1 1
3 2472 1 1 34 LYS HE2 H -18.805 11.962 20.117 1.00 . A A . 34 LYS HE2 1 1
3 2473 1 1 34 LYS HE3 H -17.582 11.365 18.988 1.00 . A A . 34 LYS HE3 1 1
3 2474 1 1 34 LYS HG2 H -18.357 10.045 21.634 1.00 . A A . 34 LYS HG2 1 1
3 2475 1 1 34 LYS HG3 H -17.125 9.451 20.503 1.00 . A A . 34 LYS HG3 1 1
3 2476 1 1 34 LYS HZ1 H -19.188 12.797 17.877 1.00 . A A . 34 LYS HZ1 1 1
3 2477 1 1 34 LYS HZ2 H -19.303 11.287 17.269 1.00 . A A . 34 LYS HZ2 1 1
3 2478 1 1 34 LYS HZ3 H -20.435 11.839 18.314 1.00 . A A . 34 LYS HZ3 1 1
3 2479 1 1 34 LYS N N -16.328 7.442 22.094 1.00 . A A . 34 LYS N 1 1
3 2480 1 1 34 LYS NZ N -19.447 11.846 18.097 1.00 . A A . 34 LYS NZ 1 1
3 2481 1 1 34 LYS O O -19.502 5.796 22.864 1.00 . A A . 34 LYS O 1 1
3 2482 1 1 35 GLY C C -16.504 3.208 24.599 1.00 . A A . 35 GLY C 1 1
3 2483 1 1 35 GLY CA C -17.668 3.864 23.859 1.00 . A A . 35 GLY CA 1 1
3 2484 1 1 35 GLY H H -16.447 5.565 23.456 1.00 . A A . 35 GLY H 1 1
3 2485 1 1 35 GLY HA2 H -18.535 3.873 24.519 1.00 . A A . 35 GLY HA2 1 1
3 2486 1 1 35 GLY HA3 H -17.922 3.239 23.002 1.00 . A A . 35 GLY HA3 1 1
3 2487 1 1 35 GLY N N -17.394 5.227 23.391 1.00 . A A . 35 GLY N 1 1
3 2488 1 1 35 GLY O O -15.431 3.792 24.767 1.00 . A A . 35 GLY O 1 1
3 2489 1 1 36 CYS C C -14.514 0.829 25.181 1.00 . A A . 36 CYS C 1 1
3 2490 1 1 36 CYS CA C -15.854 1.149 25.855 1.00 . A A . 36 CYS CA 1 1
3 2491 1 1 36 CYS CB C -16.615 -0.135 26.160 1.00 . A A . 36 CYS CB 1 1
3 2492 1 1 36 CYS H H -17.647 1.573 24.813 1.00 . A A . 36 CYS H 1 1
3 2493 1 1 36 CYS HA H -15.661 1.649 26.799 1.00 . A A . 36 CYS HA 1 1
3 2494 1 1 36 CYS HB2 H -17.535 0.153 26.667 1.00 . A A . 36 CYS HB2 1 1
3 2495 1 1 36 CYS HB3 H -16.889 -0.610 25.216 1.00 . A A . 36 CYS HB3 1 1
3 2496 1 1 36 CYS N N -16.746 1.980 25.045 1.00 . A A . 36 CYS N 1 1
3 2497 1 1 36 CYS O O -14.465 0.559 23.978 1.00 . A A . 36 CYS O 1 1
3 2498 1 1 36 CYS SG S -15.787 -1.373 27.180 1.00 . A A . 36 CYS SG 1 1
3 2499 1 1 37 TRP C C -11.937 -1.186 25.639 1.00 . A A . 37 TRP C 1 1
3 2500 1 1 37 TRP CA C -12.113 0.339 25.491 1.00 . A A . 37 TRP CA 1 1
3 2501 1 1 37 TRP CB C -11.007 1.068 26.269 1.00 . A A . 37 TRP CB 1 1
3 2502 1 1 37 TRP CD1 C -11.282 3.394 25.273 1.00 . A A . 37 TRP CD1 1 1
3 2503 1 1 37 TRP CD2 C -10.909 3.428 27.486 1.00 . A A . 37 TRP CD2 1 1
3 2504 1 1 37 TRP CE2 C -11.073 4.781 27.071 1.00 . A A . 37 TRP CE2 1 1
3 2505 1 1 37 TRP CE3 C -10.683 3.204 28.859 1.00 . A A . 37 TRP CE3 1 1
3 2506 1 1 37 TRP CG C -11.062 2.564 26.318 1.00 . A A . 37 TRP CG 1 1
3 2507 1 1 37 TRP CH2 C -10.873 5.590 29.343 1.00 . A A . 37 TRP CH2 1 1
3 2508 1 1 37 TRP CZ2 C -11.052 5.849 27.975 1.00 . A A . 37 TRP CZ2 1 1
3 2509 1 1 37 TRP CZ3 C -10.673 4.269 29.780 1.00 . A A . 37 TRP CZ3 1 1
3 2510 1 1 37 TRP H H -13.521 1.084 26.923 1.00 . A A . 37 TRP H 1 1
3 2511 1 1 37 TRP HA H -11.995 0.581 24.434 1.00 . A A . 37 TRP HA 1 1
3 2512 1 1 37 TRP HB2 H -11.010 0.696 27.296 1.00 . A A . 37 TRP HB2 1 1
3 2513 1 1 37 TRP HB3 H -10.051 0.796 25.827 1.00 . A A . 37 TRP HB3 1 1
3 2514 1 1 37 TRP HD1 H -11.443 3.080 24.251 1.00 . A A . 37 TRP HD1 1 1
3 2515 1 1 37 TRP HE1 H -11.418 5.499 25.105 1.00 . A A . 37 TRP HE1 1 1
3 2516 1 1 37 TRP HE3 H -10.547 2.194 29.209 1.00 . A A . 37 TRP HE3 1 1
3 2517 1 1 37 TRP HH2 H -10.915 6.403 30.055 1.00 . A A . 37 TRP HH2 1 1
3 2518 1 1 37 TRP HZ2 H -11.237 6.847 27.622 1.00 . A A . 37 TRP HZ2 1 1
3 2519 1 1 37 TRP HZ3 H -10.538 4.057 30.832 1.00 . A A . 37 TRP HZ3 1 1
3 2520 1 1 37 TRP N N -13.425 0.809 25.953 1.00 . A A . 37 TRP N 1 1
3 2521 1 1 37 TRP NE1 N -11.282 4.704 25.714 1.00 . A A . 37 TRP NE1 1 1
3 2522 1 1 37 TRP O O -11.093 -1.773 24.960 1.00 . A A . 37 TRP O 1 1
3 2523 1 1 38 LYS C C -13.379 -4.200 25.950 1.00 . A A . 38 LYS C 1 1
3 2524 1 1 38 LYS CA C -12.561 -3.260 26.863 1.00 . A A . 38 LYS CA 1 1
3 2525 1 1 38 LYS CB C -12.870 -3.430 28.365 1.00 . A A . 38 LYS CB 1 1
3 2526 1 1 38 LYS CD C -12.735 -4.983 30.398 1.00 . A A . 38 LYS CD 1 1
3 2527 1 1 38 LYS CE C -14.166 -4.756 30.913 1.00 . A A . 38 LYS CE 1 1
3 2528 1 1 38 LYS CG C -12.568 -4.849 28.874 1.00 . A A . 38 LYS CG 1 1
3 2529 1 1 38 LYS H H -13.435 -1.313 26.999 1.00 . A A . 38 LYS H 1 1
3 2530 1 1 38 LYS HA H -11.515 -3.539 26.720 1.00 . A A . 38 LYS HA 1 1
3 2531 1 1 38 LYS HB2 H -12.239 -2.732 28.913 1.00 . A A . 38 LYS HB2 1 1
3 2532 1 1 38 LYS HB3 H -13.908 -3.173 28.583 1.00 . A A . 38 LYS HB3 1 1
3 2533 1 1 38 LYS HD2 H -12.402 -5.977 30.699 1.00 . A A . 38 LYS HD2 1 1
3 2534 1 1 38 LYS HD3 H -12.075 -4.260 30.882 1.00 . A A . 38 LYS HD3 1 1
3 2535 1 1 38 LYS HE2 H -14.143 -4.792 32.006 1.00 . A A . 38 LYS HE2 1 1
3 2536 1 1 38 LYS HE3 H -14.498 -3.755 30.630 1.00 . A A . 38 LYS HE3 1 1
3 2537 1 1 38 LYS HG2 H -13.220 -5.568 28.377 1.00 . A A . 38 LYS HG2 1 1
3 2538 1 1 38 LYS HG3 H -11.536 -5.097 28.623 1.00 . A A . 38 LYS HG3 1 1
3 2539 1 1 38 LYS HZ1 H -14.813 -6.710 30.609 1.00 . A A . 38 LYS HZ1 1 1
3 2540 1 1 38 LYS HZ2 H -16.040 -5.655 30.840 1.00 . A A . 38 LYS HZ2 1 1
3 2541 1 1 38 LYS HZ3 H -15.274 -5.678 29.411 1.00 . A A . 38 LYS HZ3 1 1
3 2542 1 1 38 LYS N N -12.709 -1.837 26.521 1.00 . A A . 38 LYS N 1 1
3 2543 1 1 38 LYS NZ N -15.126 -5.772 30.406 1.00 . A A . 38 LYS NZ 1 1
3 2544 1 1 38 LYS O O -12.874 -5.264 25.586 1.00 . A A . 38 LYS O 1 1
3 2545 1 1 39 CYS C C -15.672 -3.825 23.218 1.00 . A A . 39 CYS C 1 1
3 2546 1 1 39 CYS CA C -15.400 -4.566 24.537 1.00 . A A . 39 CYS CA 1 1
3 2547 1 1 39 CYS CB C -16.722 -5.065 25.136 1.00 . A A . 39 CYS CB 1 1
3 2548 1 1 39 CYS H H -14.962 -2.956 25.934 1.00 . A A . 39 CYS H 1 1
3 2549 1 1 39 CYS HA H -14.849 -5.462 24.248 1.00 . A A . 39 CYS HA 1 1
3 2550 1 1 39 CYS HB2 H -17.067 -5.876 24.494 1.00 . A A . 39 CYS HB2 1 1
3 2551 1 1 39 CYS HB3 H -16.530 -5.497 26.119 1.00 . A A . 39 CYS HB3 1 1
3 2552 1 1 39 CYS N N -14.596 -3.816 25.536 1.00 . A A . 39 CYS N 1 1
3 2553 1 1 39 CYS O O -15.962 -4.471 22.205 1.00 . A A . 39 CYS O 1 1
3 2554 1 1 39 CYS SG S -18.098 -3.882 25.265 1.00 . A A . 39 CYS SG 1 1
3 2555 1 1 40 GLY C C -17.142 -1.077 21.823 1.00 . A A . 40 GLY C 1 1
3 2556 1 1 40 GLY CA C -15.733 -1.654 21.998 1.00 . A A . 40 GLY CA 1 1
3 2557 1 1 40 GLY H H -15.310 -2.023 24.057 1.00 . A A . 40 GLY H 1 1
3 2558 1 1 40 GLY HA2 H -15.045 -0.812 22.040 1.00 . A A . 40 GLY HA2 1 1
3 2559 1 1 40 GLY HA3 H -15.512 -2.238 21.104 1.00 . A A . 40 GLY HA3 1 1
3 2560 1 1 40 GLY N N -15.547 -2.491 23.194 1.00 . A A . 40 GLY N 1 1
3 2561 1 1 40 GLY O O -17.322 -0.182 20.995 1.00 . A A . 40 GLY O 1 1
3 2562 1 1 41 LYS C C -19.811 0.237 23.130 1.00 . A A . 41 LYS C 1 1
3 2563 1 1 41 LYS CA C -19.543 -1.114 22.425 1.00 . A A . 41 LYS CA 1 1
3 2564 1 1 41 LYS CB C -20.506 -2.228 22.885 1.00 . A A . 41 LYS CB 1 1
3 2565 1 1 41 LYS CD C -21.333 -4.624 22.480 1.00 . A A . 41 LYS CD 1 1
3 2566 1 1 41 LYS CE C -22.752 -4.282 22.003 1.00 . A A . 41 LYS CE 1 1
3 2567 1 1 41 LYS CG C -20.325 -3.534 22.088 1.00 . A A . 41 LYS CG 1 1
3 2568 1 1 41 LYS H H -17.944 -2.284 23.246 1.00 . A A . 41 LYS H 1 1
3 2569 1 1 41 LYS HA H -19.735 -0.946 21.364 1.00 . A A . 41 LYS HA 1 1
3 2570 1 1 41 LYS HB2 H -20.343 -2.443 23.939 1.00 . A A . 41 LYS HB2 1 1
3 2571 1 1 41 LYS HB3 H -21.530 -1.874 22.764 1.00 . A A . 41 LYS HB3 1 1
3 2572 1 1 41 LYS HD2 H -21.017 -5.560 22.015 1.00 . A A . 41 LYS HD2 1 1
3 2573 1 1 41 LYS HD3 H -21.323 -4.758 23.564 1.00 . A A . 41 LYS HD3 1 1
3 2574 1 1 41 LYS HE2 H -23.099 -3.381 22.517 1.00 . A A . 41 LYS HE2 1 1
3 2575 1 1 41 LYS HE3 H -22.713 -4.063 20.932 1.00 . A A . 41 LYS HE3 1 1
3 2576 1 1 41 LYS HG2 H -20.420 -3.326 21.020 1.00 . A A . 41 LYS HG2 1 1
3 2577 1 1 41 LYS HG3 H -19.323 -3.927 22.268 1.00 . A A . 41 LYS HG3 1 1
3 2578 1 1 41 LYS HZ1 H -24.603 -5.189 21.836 1.00 . A A . 41 LYS HZ1 1 1
3 2579 1 1 41 LYS HZ2 H -23.370 -6.258 21.835 1.00 . A A . 41 LYS HZ2 1 1
3 2580 1 1 41 LYS HZ3 H -23.854 -5.554 23.238 1.00 . A A . 41 LYS HZ3 1 1
3 2581 1 1 41 LYS N N -18.146 -1.560 22.566 1.00 . A A . 41 LYS N 1 1
3 2582 1 1 41 LYS NZ N -23.704 -5.397 22.244 1.00 . A A . 41 LYS NZ 1 1
3 2583 1 1 41 LYS O O -19.095 0.634 24.052 1.00 . A A . 41 LYS O 1 1
3 2584 1 1 42 GLU C C -21.995 2.353 24.445 1.00 . A A . 42 GLU C 1 1
3 2585 1 1 42 GLU CA C -21.163 2.320 23.145 1.00 . A A . 42 GLU CA 1 1
3 2586 1 1 42 GLU CB C -21.850 3.102 22.006 1.00 . A A . 42 GLU CB 1 1
3 2587 1 1 42 GLU CD C -23.837 3.381 20.465 1.00 . A A . 42 GLU CD 1 1
3 2588 1 1 42 GLU CG C -23.240 2.569 21.624 1.00 . A A . 42 GLU CG 1 1
3 2589 1 1 42 GLU H H -21.408 0.568 21.950 1.00 . A A . 42 GLU H 1 1
3 2590 1 1 42 GLU HA H -20.230 2.841 23.354 1.00 . A A . 42 GLU HA 1 1
3 2591 1 1 42 GLU HB2 H -21.948 4.148 22.302 1.00 . A A . 42 GLU HB2 1 1
3 2592 1 1 42 GLU HB3 H -21.206 3.071 21.127 1.00 . A A . 42 GLU HB3 1 1
3 2593 1 1 42 GLU HG2 H -23.162 1.521 21.328 1.00 . A A . 42 GLU HG2 1 1
3 2594 1 1 42 GLU HG3 H -23.904 2.626 22.487 1.00 . A A . 42 GLU HG3 1 1
3 2595 1 1 42 GLU N N -20.836 0.963 22.679 1.00 . A A . 42 GLU N 1 1
3 2596 1 1 42 GLU O O -22.452 1.321 24.946 1.00 . A A . 42 GLU O 1 1
3 2597 1 1 42 GLU OE1 O -23.610 3.020 19.287 1.00 . A A . 42 GLU OE1 1 1
3 2598 1 1 42 GLU OE2 O -24.547 4.382 20.724 1.00 . A A . 42 GLU OE2 1 1
3 2599 1 1 43 GLY C C -22.721 3.516 27.502 1.00 . A A . 43 GLY C 1 1
3 2600 1 1 43 GLY CA C -23.162 3.835 26.070 1.00 . A A . 43 GLY CA 1 1
3 2601 1 1 43 GLY H H -21.770 4.359 24.544 1.00 . A A . 43 GLY H 1 1
3 2602 1 1 43 GLY HA2 H -23.409 4.896 26.047 1.00 . A A . 43 GLY HA2 1 1
3 2603 1 1 43 GLY HA3 H -24.068 3.258 25.884 1.00 . A A . 43 GLY HA3 1 1
3 2604 1 1 43 GLY N N -22.198 3.558 24.993 1.00 . A A . 43 GLY N 1 1
3 2605 1 1 43 GLY O O -23.545 3.626 28.410 1.00 . A A . 43 GLY O 1 1
3 2606 1 1 44 HIS C C -19.431 2.928 29.215 1.00 . A A . 44 HIS C 1 1
3 2607 1 1 44 HIS CA C -20.961 2.743 29.057 1.00 . A A . 44 HIS CA 1 1
3 2608 1 1 44 HIS CB C -21.404 1.290 29.341 1.00 . A A . 44 HIS CB 1 1
3 2609 1 1 44 HIS CD2 C -19.711 -0.572 28.832 1.00 . A A . 44 HIS CD2 1 1
3 2610 1 1 44 HIS CE1 C -20.202 -0.987 26.745 1.00 . A A . 44 HIS CE1 1 1
3 2611 1 1 44 HIS CG C -20.747 0.248 28.476 1.00 . A A . 44 HIS CG 1 1
3 2612 1 1 44 HIS H H -20.823 3.080 26.957 1.00 . A A . 44 HIS H 1 1
3 2613 1 1 44 HIS HA H -21.428 3.392 29.804 1.00 . A A . 44 HIS HA 1 1
3 2614 1 1 44 HIS HB2 H -21.186 1.047 30.382 1.00 . A A . 44 HIS HB2 1 1
3 2615 1 1 44 HIS HB3 H -22.485 1.206 29.223 1.00 . A A . 44 HIS HB3 1 1
3 2616 1 1 44 HIS HD1 H -21.735 0.446 26.588 1.00 . A A . 44 HIS HD1 1 1
3 2617 1 1 44 HIS HD2 H -19.218 -0.575 29.795 1.00 . A A . 44 HIS HD2 1 1
3 2618 1 1 44 HIS HE1 H -20.164 -1.369 25.737 1.00 . A A . 44 HIS HE1 1 1
3 2619 1 1 44 HIS N N -21.464 3.133 27.736 1.00 . A A . 44 HIS N 1 1
3 2620 1 1 44 HIS ND1 N -21.050 -0.035 27.168 1.00 . A A . 44 HIS ND1 1 1
3 2621 1 1 44 HIS NE2 N -19.365 -1.358 27.724 1.00 . A A . 44 HIS NE2 1 1
3 2622 1 1 44 HIS O O -18.686 2.993 28.232 1.00 . A A . 44 HIS O 1 1
3 2623 1 1 45 GLN C C -17.206 1.483 31.221 1.00 . A A . 45 GLN C 1 1
3 2624 1 1 45 GLN CA C -17.556 2.931 30.849 1.00 . A A . 45 GLN CA 1 1
3 2625 1 1 45 GLN CB C -17.274 3.856 32.047 1.00 . A A . 45 GLN CB 1 1
3 2626 1 1 45 GLN CD C -16.909 6.260 32.866 1.00 . A A . 45 GLN CD 1 1
3 2627 1 1 45 GLN CG C -17.312 5.355 31.691 1.00 . A A . 45 GLN CG 1 1
3 2628 1 1 45 GLN H H -19.639 2.907 31.222 1.00 . A A . 45 GLN H 1 1
3 2629 1 1 45 GLN HA H -16.926 3.228 30.008 1.00 . A A . 45 GLN HA 1 1
3 2630 1 1 45 GLN HB2 H -17.999 3.653 32.838 1.00 . A A . 45 GLN HB2 1 1
3 2631 1 1 45 GLN HB3 H -16.285 3.622 32.437 1.00 . A A . 45 GLN HB3 1 1
3 2632 1 1 45 GLN HE21 H -16.690 7.959 31.729 1.00 . A A . 45 GLN HE21 1 1
3 2633 1 1 45 GLN HE22 H -16.417 8.103 33.450 1.00 . A A . 45 GLN HE22 1 1
3 2634 1 1 45 GLN HG2 H -16.634 5.542 30.859 1.00 . A A . 45 GLN HG2 1 1
3 2635 1 1 45 GLN HG3 H -18.317 5.624 31.369 1.00 . A A . 45 GLN HG3 1 1
3 2636 1 1 45 GLN N N -18.971 2.995 30.470 1.00 . A A . 45 GLN N 1 1
3 2637 1 1 45 GLN NE2 N -16.663 7.537 32.655 1.00 . A A . 45 GLN NE2 1 1
3 2638 1 1 45 GLN O O -18.045 0.752 31.753 1.00 . A A . 45 GLN O 1 1
3 2639 1 1 45 GLN OE1 O -16.800 5.842 34.014 1.00 . A A . 45 GLN OE1 1 1
3 2640 1 1 46 MET C C -15.603 -0.962 32.511 1.00 . A A . 46 MET C 1 1
3 2641 1 1 46 MET CA C -15.570 -0.356 31.091 1.00 . A A . 46 MET CA 1 1
3 2642 1 1 46 MET CB C -14.224 -0.564 30.391 1.00 . A A . 46 MET CB 1 1
3 2643 1 1 46 MET CE C -10.405 0.596 31.530 1.00 . A A . 46 MET CE 1 1
3 2644 1 1 46 MET CG C -13.074 0.205 31.030 1.00 . A A . 46 MET CG 1 1
3 2645 1 1 46 MET H H -15.297 1.683 30.551 1.00 . A A . 46 MET H 1 1
3 2646 1 1 46 MET HA H -16.299 -0.929 30.517 1.00 . A A . 46 MET HA 1 1
3 2647 1 1 46 MET HB2 H -13.989 -1.623 30.417 1.00 . A A . 46 MET HB2 1 1
3 2648 1 1 46 MET HB3 H -14.305 -0.263 29.347 1.00 . A A . 46 MET HB3 1 1
3 2649 1 1 46 MET HE1 H -10.657 1.655 31.557 1.00 . A A . 46 MET HE1 1 1
3 2650 1 1 46 MET HE2 H -10.532 0.173 32.526 1.00 . A A . 46 MET HE2 1 1
3 2651 1 1 46 MET HE3 H -9.364 0.482 31.228 1.00 . A A . 46 MET HE3 1 1
3 2652 1 1 46 MET HG2 H -13.219 1.274 30.874 1.00 . A A . 46 MET HG2 1 1
3 2653 1 1 46 MET HG3 H -13.072 0.003 32.096 1.00 . A A . 46 MET HG3 1 1
3 2654 1 1 46 MET N N -15.963 1.055 30.982 1.00 . A A . 46 MET N 1 1
3 2655 1 1 46 MET O O -15.499 -2.179 32.652 1.00 . A A . 46 MET O 1 1
3 2656 1 1 46 MET SD S -11.474 -0.265 30.357 1.00 . A A . 46 MET SD 1 1
3 2657 1 1 47 LYS C C -17.547 -1.118 35.122 1.00 . A A . 47 LYS C 1 1
3 2658 1 1 47 LYS CA C -16.084 -0.663 34.926 1.00 . A A . 47 LYS CA 1 1
3 2659 1 1 47 LYS CB C -15.670 0.359 35.999 1.00 . A A . 47 LYS CB 1 1
3 2660 1 1 47 LYS CD C -15.806 2.712 36.932 1.00 . A A . 47 LYS CD 1 1
3 2661 1 1 47 LYS CE C -16.209 4.156 36.614 1.00 . A A . 47 LYS CE 1 1
3 2662 1 1 47 LYS CG C -16.093 1.810 35.727 1.00 . A A . 47 LYS CG 1 1
3 2663 1 1 47 LYS H H -15.840 0.831 33.405 1.00 . A A . 47 LYS H 1 1
3 2664 1 1 47 LYS HA H -15.479 -1.554 35.091 1.00 . A A . 47 LYS HA 1 1
3 2665 1 1 47 LYS HB2 H -16.072 0.034 36.959 1.00 . A A . 47 LYS HB2 1 1
3 2666 1 1 47 LYS HB3 H -14.593 0.332 36.094 1.00 . A A . 47 LYS HB3 1 1
3 2667 1 1 47 LYS HD2 H -16.377 2.362 37.789 1.00 . A A . 47 LYS HD2 1 1
3 2668 1 1 47 LYS HD3 H -14.744 2.665 37.173 1.00 . A A . 47 LYS HD3 1 1
3 2669 1 1 47 LYS HE2 H -15.823 4.417 35.627 1.00 . A A . 47 LYS HE2 1 1
3 2670 1 1 47 LYS HE3 H -17.301 4.217 36.566 1.00 . A A . 47 LYS HE3 1 1
3 2671 1 1 47 LYS HG2 H -15.509 2.176 34.886 1.00 . A A . 47 LYS HG2 1 1
3 2672 1 1 47 LYS HG3 H -17.157 1.848 35.487 1.00 . A A . 47 LYS HG3 1 1
3 2673 1 1 47 LYS HZ1 H -15.994 4.878 38.552 1.00 . A A . 47 LYS HZ1 1 1
3 2674 1 1 47 LYS HZ2 H -14.673 5.141 37.608 1.00 . A A . 47 LYS HZ2 1 1
3 2675 1 1 47 LYS HZ3 H -16.014 6.055 37.417 1.00 . A A . 47 LYS HZ3 1 1
3 2676 1 1 47 LYS N N -15.794 -0.162 33.568 1.00 . A A . 47 LYS N 1 1
3 2677 1 1 47 LYS NZ N -15.687 5.120 37.619 1.00 . A A . 47 LYS NZ 1 1
3 2678 1 1 47 LYS O O -17.823 -1.907 36.027 1.00 . A A . 47 LYS O 1 1
3 2679 1 1 48 ASP C C -19.951 -2.474 33.367 1.00 . A A . 48 ASP C 1 1
3 2680 1 1 48 ASP CA C -19.859 -1.184 34.213 1.00 . A A . 48 ASP CA 1 1
3 2681 1 1 48 ASP CB C -20.766 -0.082 33.643 1.00 . A A . 48 ASP CB 1 1
3 2682 1 1 48 ASP CG C -22.260 -0.434 33.742 1.00 . A A . 48 ASP CG 1 1
3 2683 1 1 48 ASP H H -18.194 -0.015 33.551 1.00 . A A . 48 ASP H 1 1
3 2684 1 1 48 ASP HA H -20.201 -1.418 35.222 1.00 . A A . 48 ASP HA 1 1
3 2685 1 1 48 ASP HB2 H -20.590 0.844 34.196 1.00 . A A . 48 ASP HB2 1 1
3 2686 1 1 48 ASP HB3 H -20.497 0.097 32.601 1.00 . A A . 48 ASP HB3 1 1
3 2687 1 1 48 ASP N N -18.479 -0.669 34.275 1.00 . A A . 48 ASP N 1 1
3 2688 1 1 48 ASP O O -20.914 -3.234 33.466 1.00 . A A . 48 ASP O 1 1
3 2689 1 1 48 ASP OD1 O -22.772 -0.564 34.880 1.00 . A A . 48 ASP OD1 1 1
3 2690 1 1 48 ASP OD2 O -22.925 -0.534 32.684 1.00 . A A . 48 ASP OD2 1 1
3 2691 1 1 49 CYS C C -18.415 -5.211 32.340 1.00 . A A . 49 CYS C 1 1
3 2692 1 1 49 CYS CA C -18.773 -3.880 31.641 1.00 . A A . 49 CYS CA 1 1
3 2693 1 1 49 CYS CB C -17.776 -3.451 30.557 1.00 . A A . 49 CYS CB 1 1
3 2694 1 1 49 CYS H H -18.160 -2.074 32.572 1.00 . A A . 49 CYS H 1 1
3 2695 1 1 49 CYS HA H -19.737 -4.041 31.159 1.00 . A A . 49 CYS HA 1 1
3 2696 1 1 49 CYS HB2 H -18.034 -2.439 30.247 1.00 . A A . 49 CYS HB2 1 1
3 2697 1 1 49 CYS HB3 H -16.775 -3.422 30.978 1.00 . A A . 49 CYS HB3 1 1
3 2698 1 1 49 CYS N N -18.914 -2.748 32.567 1.00 . A A . 49 CYS N 1 1
3 2699 1 1 49 CYS O O -17.546 -5.972 31.900 1.00 . A A . 49 CYS O 1 1
3 2700 1 1 49 CYS SG S -17.733 -4.463 29.066 1.00 . A A . 49 CYS SG 1 1
3 2701 1 1 50 THR C C -20.037 -7.760 33.593 1.00 . A A . 50 THR C 1 1
3 2702 1 1 50 THR CA C -19.042 -6.771 34.198 1.00 . A A . 50 THR CA 1 1
3 2703 1 1 50 THR CB C -19.331 -6.538 35.689 1.00 . A A . 50 THR CB 1 1
3 2704 1 1 50 THR CG2 C -19.162 -7.809 36.524 1.00 . A A . 50 THR CG2 1 1
3 2705 1 1 50 THR H H -19.717 -4.771 33.793 1.00 . A A . 50 THR H 1 1
3 2706 1 1 50 THR HA H -18.048 -7.208 34.108 1.00 . A A . 50 THR HA 1 1
3 2707 1 1 50 THR HB H -20.350 -6.159 35.810 1.00 . A A . 50 THR HB 1 1
3 2708 1 1 50 THR HG1 H -18.657 -5.356 37.090 1.00 . A A . 50 THR HG1 1 1
3 2709 1 1 50 THR HG21 H -18.162 -8.222 36.380 1.00 . A A . 50 THR HG21 1 1
3 2710 1 1 50 THR HG22 H -19.308 -7.580 37.579 1.00 . A A . 50 THR HG22 1 1
3 2711 1 1 50 THR HG23 H -19.904 -8.552 36.230 1.00 . A A . 50 THR HG23 1 1
3 2712 1 1 50 THR N N -19.081 -5.488 33.467 1.00 . A A . 50 THR N 1 1
3 2713 1 1 50 THR O O -19.714 -8.934 33.413 1.00 . A A . 50 THR O 1 1
3 2714 1 1 50 THR OG1 O -18.416 -5.578 36.174 1.00 . A A . 50 THR OG1 1 1
3 2715 1 1 51 GLU C C -22.127 -7.740 30.968 1.00 . A A . 51 GLU C 1 1
3 2716 1 1 51 GLU CA C -22.261 -7.981 32.485 1.00 . A A . 51 GLU CA 1 1
3 2717 1 1 51 GLU CB C -23.654 -7.568 33.006 1.00 . A A . 51 GLU CB 1 1
3 2718 1 1 51 GLU CD C -25.385 -5.736 33.337 1.00 . A A . 51 GLU CD 1 1
3 2719 1 1 51 GLU CG C -23.970 -6.071 32.840 1.00 . A A . 51 GLU CG 1 1
3 2720 1 1 51 GLU H H -21.379 -6.289 33.410 1.00 . A A . 51 GLU H 1 1
3 2721 1 1 51 GLU HA H -22.156 -9.054 32.658 1.00 . A A . 51 GLU HA 1 1
3 2722 1 1 51 GLU HB2 H -24.417 -8.147 32.481 1.00 . A A . 51 GLU HB2 1 1
3 2723 1 1 51 GLU HB3 H -23.714 -7.827 34.063 1.00 . A A . 51 GLU HB3 1 1
3 2724 1 1 51 GLU HG2 H -23.249 -5.479 33.405 1.00 . A A . 51 GLU HG2 1 1
3 2725 1 1 51 GLU HG3 H -23.881 -5.797 31.787 1.00 . A A . 51 GLU HG3 1 1
3 2726 1 1 51 GLU N N -21.226 -7.271 33.244 1.00 . A A . 51 GLU N 1 1
3 2727 1 1 51 GLU O O -21.318 -6.918 30.524 1.00 . A A . 51 GLU O 1 1
3 2728 1 1 51 GLU OE1 O -25.654 -5.863 34.555 1.00 . A A . 51 GLU OE1 1 1
3 2729 1 1 51 GLU OE2 O -26.231 -5.321 32.511 1.00 . A A . 51 GLU OE2 1 1
3 2730 1 1 52 ARG C C -24.494 -7.584 28.443 1.00 . A A . 52 ARG C 1 1
3 2731 1 1 52 ARG CA C -23.112 -8.195 28.722 1.00 . A A . 52 ARG CA 1 1
3 2732 1 1 52 ARG CB C -22.941 -9.491 27.906 1.00 . A A . 52 ARG CB 1 1
3 2733 1 1 52 ARG CD C -20.352 -9.466 28.219 1.00 . A A . 52 ARG CD 1 1
3 2734 1 1 52 ARG CG C -21.647 -10.288 28.161 1.00 . A A . 52 ARG CG 1 1
3 2735 1 1 52 ARG CZ C -19.748 -7.342 27.041 1.00 . A A . 52 ARG CZ 1 1
3 2736 1 1 52 ARG H H -23.569 -9.107 30.594 1.00 . A A . 52 ARG H 1 1
3 2737 1 1 52 ARG HA H -22.364 -7.481 28.383 1.00 . A A . 52 ARG HA 1 1
3 2738 1 1 52 ARG HB2 H -23.785 -10.154 28.107 1.00 . A A . 52 ARG HB2 1 1
3 2739 1 1 52 ARG HB3 H -22.975 -9.232 26.847 1.00 . A A . 52 ARG HB3 1 1
3 2740 1 1 52 ARG HD2 H -20.354 -8.877 29.134 1.00 . A A . 52 ARG HD2 1 1
3 2741 1 1 52 ARG HD3 H -19.512 -10.160 28.291 1.00 . A A . 52 ARG HD3 1 1
3 2742 1 1 52 ARG HE H -20.212 -9.068 26.136 1.00 . A A . 52 ARG HE 1 1
3 2743 1 1 52 ARG HG2 H -21.747 -10.820 29.109 1.00 . A A . 52 ARG HG2 1 1
3 2744 1 1 52 ARG HG3 H -21.549 -11.038 27.376 1.00 . A A . 52 ARG HG3 1 1
3 2745 1 1 52 ARG HH11 H -20.072 -6.990 29.015 1.00 . A A . 52 ARG HH11 1 1
3 2746 1 1 52 ARG HH12 H -19.184 -5.754 28.182 1.00 . A A . 52 ARG HH12 1 1
3 2747 1 1 52 ARG HH21 H -19.428 -7.272 25.045 1.00 . A A . 52 ARG HH21 1 1
3 2748 1 1 52 ARG HH22 H -19.070 -5.800 25.901 1.00 . A A . 52 ARG HH22 1 1
3 2749 1 1 52 ARG N N -22.938 -8.443 30.164 1.00 . A A . 52 ARG N 1 1
3 2750 1 1 52 ARG NE N -20.156 -8.609 27.033 1.00 . A A . 52 ARG NE 1 1
3 2751 1 1 52 ARG NH1 N -19.679 -6.639 28.149 1.00 . A A . 52 ARG NH1 1 1
3 2752 1 1 52 ARG NH2 N -19.399 -6.762 25.914 1.00 . A A . 52 ARG NH2 1 1
3 2753 1 1 52 ARG O O -25.462 -7.885 29.145 1.00 . A A . 52 ARG O 1 1
3 2754 1 1 53 GLN C C -25.949 -6.095 25.445 1.00 . A A . 53 GLN C 1 1
3 2755 1 1 53 GLN CA C -25.843 -6.097 26.979 1.00 . A A . 53 GLN CA 1 1
3 2756 1 1 53 GLN CB C -25.909 -4.654 27.517 1.00 . A A . 53 GLN CB 1 1
3 2757 1 1 53 GLN CD C -26.202 -3.162 29.598 1.00 . A A . 53 GLN CD 1 1
3 2758 1 1 53 GLN CG C -25.992 -4.579 29.053 1.00 . A A . 53 GLN CG 1 1
3 2759 1 1 53 GLN H H -23.772 -6.571 26.853 1.00 . A A . 53 GLN H 1 1
3 2760 1 1 53 GLN HA H -26.701 -6.651 27.365 1.00 . A A . 53 GLN HA 1 1
3 2761 1 1 53 GLN HB2 H -25.032 -4.100 27.175 1.00 . A A . 53 GLN HB2 1 1
3 2762 1 1 53 GLN HB3 H -26.798 -4.175 27.102 1.00 . A A . 53 GLN HB3 1 1
3 2763 1 1 53 GLN HE21 H -26.376 -3.845 31.499 1.00 . A A . 53 GLN HE21 1 1
3 2764 1 1 53 GLN HE22 H -26.511 -2.094 31.270 1.00 . A A . 53 GLN HE22 1 1
3 2765 1 1 53 GLN HG2 H -26.821 -5.202 29.393 1.00 . A A . 53 GLN HG2 1 1
3 2766 1 1 53 GLN HG3 H -25.073 -4.972 29.487 1.00 . A A . 53 GLN HG3 1 1
3 2767 1 1 53 GLN N N -24.597 -6.748 27.408 1.00 . A A . 53 GLN N 1 1
3 2768 1 1 53 GLN NE2 N -26.385 -3.019 30.894 1.00 . A A . 53 GLN NE2 1 1
3 2769 1 1 53 GLN O O -24.938 -6.001 24.744 1.00 . A A . 53 GLN O 1 1
3 2770 1 1 53 GLN OE1 O -26.211 -2.161 28.887 1.00 . A A . 53 GLN OE1 1 1
3 2771 1 1 54 ALA C C -29.032 -5.964 23.279 1.00 . A A . 54 ALA C 1 1
3 2772 1 1 54 ALA CA C -27.529 -6.239 23.505 1.00 . A A . 54 ALA CA 1 1
3 2773 1 1 54 ALA CB C -27.117 -7.616 22.949 1.00 . A A . 54 ALA CB 1 1
3 2774 1 1 54 ALA H H -27.967 -6.210 25.570 1.00 . A A . 54 ALA H 1 1
3 2775 1 1 54 ALA HA H -26.974 -5.464 22.974 1.00 . A A . 54 ALA HA 1 1
3 2776 1 1 54 ALA HB1 H -27.668 -8.404 23.464 1.00 . A A . 54 ALA HB1 1 1
3 2777 1 1 54 ALA HB2 H -27.338 -7.671 21.881 1.00 . A A . 54 ALA HB2 1 1
3 2778 1 1 54 ALA HB3 H -26.049 -7.781 23.088 1.00 . A A . 54 ALA HB3 1 1
3 2779 1 1 54 ALA N N -27.182 -6.174 24.931 1.00 . A A . 54 ALA N 1 1
3 2780 1 1 54 ALA O O -29.825 -5.978 24.228 1.00 . A A . 54 ALA O 1 1
3 2781 1 1 55 ASN C C -31.006 -5.851 20.102 1.00 . A A . 55 ASN C 1 1
3 2782 1 1 55 ASN CA C -30.796 -5.441 21.576 1.00 . A A . 55 ASN CA 1 1
3 2783 1 1 55 ASN CB C -31.107 -3.950 21.869 1.00 . A A . 55 ASN CB 1 1
3 2784 1 1 55 ASN CG C -32.518 -3.512 21.489 1.00 . A A . 55 ASN CG 1 1
3 2785 1 1 55 ASN H H -28.709 -5.763 21.300 1.00 . A A . 55 ASN H 1 1
3 2786 1 1 55 ASN HA H -31.489 -6.041 22.164 1.00 . A A . 55 ASN HA 1 1
3 2787 1 1 55 ASN HB2 H -30.974 -3.753 22.932 1.00 . A A . 55 ASN HB2 1 1
3 2788 1 1 55 ASN HB3 H -30.403 -3.327 21.324 1.00 . A A . 55 ASN HB3 1 1
3 2789 1 1 55 ASN HD21 H -32.111 -3.739 19.543 1.00 . A A . 55 ASN HD21 1 1
3 2790 1 1 55 ASN HD22 H -33.738 -3.147 19.934 1.00 . A A . 55 ASN HD22 1 1
3 2791 1 1 55 ASN N N -29.421 -5.734 22.017 1.00 . A A . 55 ASN N 1 1
3 2792 1 1 55 ASN ND2 N -32.811 -3.425 20.212 1.00 . A A . 55 ASN ND2 1 1
3 2793 1 1 55 ASN O O -30.676 -5.052 19.194 1.00 . A A . 55 ASN O 1 1
3 2794 1 1 55 ASN OXT O -31.502 -6.975 19.867 1.00 . A A . 55 ASN OXT 1 1
3 2795 1 1 55 ASN OD1 O -33.364 -3.242 22.331 1.00 . A A . 55 ASN OD1 1 1
3 2796 2 2 1 ZN ZN ZN -2.978 4.810 25.533 1.00 . B A . 101 ZN ZN 1 1
3 2797 3 2 1 ZN ZN ZN -17.652 -2.829 27.343 1.00 . C A . 102 ZN ZN 1 1
3 2798 4 3 1 1HF C C -4.411 -2.552 31.001 1.00 . D A . 103 1HF C 1 1
3 2799 4 3 1 1HF C1 C -3.652 -3.705 31.045 1.00 . D A . 103 1HF C1 1 1
3 2800 4 3 1 1HF C10 C -9.395 3.970 35.028 1.00 . D A . 103 1HF C10 1 1
3 2801 4 3 1 1HF C11 C -9.467 4.953 34.107 1.00 . D A . 103 1HF C11 1 1
3 2802 4 3 1 1HF C12 C -8.767 1.696 35.931 1.00 . D A . 103 1HF C12 1 1
3 2803 4 3 1 1HF C13 C -9.242 6.150 32.338 1.00 . D A . 103 1HF C13 1 1
3 2804 4 3 1 1HF C14 C -9.881 6.957 33.238 1.00 . D A . 103 1HF C14 1 1
3 2805 4 3 1 1HF C15 C -10.032 6.164 34.414 1.00 . D A . 103 1HF C15 1 1
3 2806 4 3 1 1HF C2 C -3.786 -4.528 32.166 1.00 . D A . 103 1HF C2 1 1
3 2807 4 3 1 1HF C3 C -4.682 -4.184 33.194 1.00 . D A . 103 1HF C3 1 1
3 2808 4 3 1 1HF C4 C -5.442 -3.008 33.119 1.00 . D A . 103 1HF C4 1 1
3 2809 4 3 1 1HF C5 C -5.275 -2.191 32.004 1.00 . D A . 103 1HF C5 1 1
3 2810 4 3 1 1HF C6 C -5.881 -0.941 31.605 1.00 . D A . 103 1HF C6 1 1
3 2811 4 3 1 1HF C7 C -7.732 0.610 34.132 1.00 . D A . 103 1HF C7 1 1
3 2812 4 3 1 1HF C8 C -5.316 -0.591 30.271 1.00 . D A . 103 1HF C8 1 1
3 2813 4 3 1 1HF C9 C -8.841 2.716 34.893 1.00 . D A . 103 1HF C9 1 1
3 2814 4 3 1 1HF H1 H -3.986 -1.708 29.107 1.00 . D A . 103 1HF H1 1 1
3 2815 4 3 1 1HF H10 H -10.469 6.459 35.364 1.00 . D A . 103 1HF H10 1 1
3 2816 4 3 1 1HF H11 H -10.178 7.991 33.082 1.00 . D A . 103 1HF H11 1 1
3 2817 4 3 1 1HF H12 H -8.874 6.324 31.332 1.00 . D A . 103 1HF H12 1 1
3 2818 4 3 1 1HF H4 H -6.149 -2.754 33.905 1.00 . D A . 103 1HF H4 1 1
3 2819 4 3 1 1HF H6 H -3.184 -5.434 32.233 1.00 . D A . 103 1HF H6 1 1
3 2820 4 3 1 1HF H7 H -2.961 -3.945 30.238 1.00 . D A . 103 1HF H7 1 1
3 2821 4 3 1 1HF H8 H -8.058 -0.165 36.034 1.00 . D A . 103 1HF H8 1 1
3 2822 4 3 1 1HF H9 H -9.825 4.225 35.998 1.00 . D A . 103 1HF H9 1 1
3 2823 4 3 1 1HF N N -6.700 -0.135 32.207 1.00 . D A . 103 1HF N 1 1
3 2824 4 3 1 1HF N1 N -7.118 -0.395 33.613 1.00 . D A . 103 1HF N1 1 1
3 2825 4 3 1 1HF N2 N -4.454 -1.577 29.992 1.00 . D A . 103 1HF N2 1 1
3 2826 4 3 1 1HF N3 N -8.176 0.623 35.427 1.00 . D A . 103 1HF N3 1 1
3 2827 4 3 1 1HF O O -5.481 0.372 29.539 1.00 . D A . 103 1HF O 1 1
3 2828 4 3 1 1HF O1 O -9.146 1.755 37.083 1.00 . D A . 103 1HF O1 1 1
3 2829 4 3 1 1HF O2 O -8.981 4.892 32.824 1.00 . D A . 103 1HF O2 1 1
3 2830 4 3 1 1HF O3 O -6.318 -5.389 34.797 1.00 . D A . 103 1HF O3 1 1
3 2831 4 3 1 1HF O4 O -4.147 -6.485 34.311 1.00 . D A . 103 1HF O4 1 1
3 2832 4 3 1 1HF O5 O -4.251 -4.463 35.722 1.00 . D A . 103 1HF O5 1 1
3 2833 4 3 1 1HF S S -8.104 2.170 33.415 1.00 . D A . 103 1HF S 1 1
3 2834 4 3 1 1HF S1 S -4.863 -5.239 34.630 1.00 . D A . 103 1HF S1 1 1
3 2835 5 3 1 1HF C C -14.331 5.669 27.664 1.00 . E A . 104 1HF C 1 1
3 2836 5 3 1 1HF C1 C -14.467 6.753 26.817 1.00 . E A . 104 1HF C1 1 1
3 2837 5 3 1 1HF C10 C -12.300 2.194 35.830 1.00 . E A . 104 1HF C10 1 1
3 2838 5 3 1 1HF C11 C -12.150 0.878 35.572 1.00 . E A . 104 1HF C11 1 1
3 2839 5 3 1 1HF C12 C -12.946 4.579 35.276 1.00 . E A . 104 1HF C12 1 1
3 2840 5 3 1 1HF C13 C -12.283 -1.069 34.660 1.00 . E A . 104 1HF C13 1 1
3 2841 5 3 1 1HF C14 C -11.945 -1.301 35.967 1.00 . E A . 104 1HF C14 1 1
3 2842 5 3 1 1HF C15 C -11.860 -0.009 36.572 1.00 . E A . 104 1HF C15 1 1
3 2843 5 3 1 1HF C2 C -14.675 8.009 27.394 1.00 . E A . 104 1HF C2 1 1
3 2844 5 3 1 1HF C3 C -14.674 8.154 28.791 1.00 . E A . 104 1HF C3 1 1
3 2845 5 3 1 1HF C4 C -14.444 7.054 29.624 1.00 . E A . 104 1HF C4 1 1
3 2846 5 3 1 1HF C5 C -14.287 5.807 29.028 1.00 . E A . 104 1HF C5 1 1
3 2847 5 3 1 1HF C6 C -14.098 4.488 29.577 1.00 . E A . 104 1HF C6 1 1
3 2848 5 3 1 1HF C7 C -13.438 4.525 32.991 1.00 . E A . 104 1HF C7 1 1
3 2849 5 3 1 1HF C8 C -14.086 3.534 28.434 1.00 . E A . 104 1HF C8 1 1
3 2850 5 3 1 1HF C9 C -12.681 3.184 34.951 1.00 . E A . 104 1HF C9 1 1
3 2851 5 3 1 1HF H1 H -14.310 3.959 26.396 1.00 . E A . 104 1HF H1 1 1
3 2852 5 3 1 1HF H10 H -11.686 0.235 37.615 1.00 . E A . 104 1HF H10 1 1
3 2853 5 3 1 1HF H11 H -11.826 -2.273 36.440 1.00 . E A . 104 1HF H11 1 1
3 2854 5 3 1 1HF H12 H -12.525 -1.728 33.828 1.00 . E A . 104 1HF H12 1 1
3 2855 5 3 1 1HF H4 H -14.431 7.181 30.705 1.00 . E A . 104 1HF H4 1 1
3 2856 5 3 1 1HF H6 H -14.840 8.872 26.746 1.00 . E A . 104 1HF H6 1 1
3 2857 5 3 1 1HF H7 H -14.421 6.625 25.740 1.00 . E A . 104 1HF H7 1 1
3 2858 5 3 1 1HF H8 H -13.567 6.174 34.248 1.00 . E A . 104 1HF H8 1 1
3 2859 5 3 1 1HF H9 H -12.132 2.478 36.870 1.00 . E A . 104 1HF H9 1 1
3 2860 5 3 1 1HF N N -13.984 4.072 30.798 1.00 . E A . 104 1HF N 1 1
3 2861 5 3 1 1HF N1 N -13.876 5.060 31.909 1.00 . E A . 104 1HF N1 1 1
3 2862 5 3 1 1HF N2 N -14.216 4.304 27.342 1.00 . E A . 104 1HF N2 1 1
3 2863 5 3 1 1HF N3 N -13.329 5.204 34.174 1.00 . E A . 104 1HF N3 1 1
3 2864 5 3 1 1HF O O -14.014 2.317 28.401 1.00 . E A . 104 1HF O 1 1
3 2865 5 3 1 1HF O1 O -12.904 5.131 36.356 1.00 . E A . 104 1HF O1 1 1
3 2866 5 3 1 1HF O2 O -12.385 0.267 34.365 1.00 . E A . 104 1HF O2 1 1
3 2867 5 3 1 1HF O3 O -15.409 10.649 28.485 1.00 . E A . 104 1HF O3 1 1
3 2868 5 3 1 1HF O4 O -16.083 9.390 30.522 1.00 . E A . 104 1HF O4 1 1
3 2869 5 3 1 1HF O5 O -13.746 10.073 30.224 1.00 . E A . 104 1HF O5 1 1
3 2870 5 3 1 1HF S S -12.947 2.869 33.266 1.00 . E A . 104 1HF S 1 1
3 2871 5 3 1 1HF S1 S -15.016 9.729 29.563 1.00 . E A . 104 1HF S1 1 1
4 2872 1 1 1 ILE C C -13.142 -12.588 17.723 1.00 . A A . 1 ILE C 1 1
4 2873 1 1 1 ILE CA C -13.673 -13.636 16.736 1.00 . A A . 1 ILE CA 1 1
4 2874 1 1 1 ILE CB C -12.531 -14.540 16.205 1.00 . A A . 1 ILE CB 1 1
4 2875 1 1 1 ILE CD1 C -10.241 -14.600 14.966 1.00 . A A . 1 ILE CD1 1 1
4 2876 1 1 1 ILE CG1 C -11.479 -13.781 15.367 1.00 . A A . 1 ILE CG1 1 1
4 2877 1 1 1 ILE CG2 C -13.124 -15.736 15.434 1.00 . A A . 1 ILE CG2 1 1
4 2878 1 1 1 ILE H1 H -13.916 -12.343 15.130 1.00 . A A . 1 ILE H1 1 1
4 2879 1 1 1 ILE H2 H -15.247 -12.480 16.070 1.00 . A A . 1 ILE H2 1 1
4 2880 1 1 1 ILE H3 H -14.862 -13.687 15.029 1.00 . A A . 1 ILE H3 1 1
4 2881 1 1 1 ILE HA H -14.346 -14.278 17.306 1.00 . A A . 1 ILE HA 1 1
4 2882 1 1 1 ILE HB H -12.015 -14.954 17.075 1.00 . A A . 1 ILE HB 1 1
4 2883 1 1 1 ILE HD11 H -10.523 -15.423 14.311 1.00 . A A . 1 ILE HD11 1 1
4 2884 1 1 1 ILE HD12 H -9.541 -13.956 14.432 1.00 . A A . 1 ILE HD12 1 1
4 2885 1 1 1 ILE HD13 H -9.751 -14.994 15.858 1.00 . A A . 1 ILE HD13 1 1
4 2886 1 1 1 ILE HG12 H -11.998 -13.465 14.470 1.00 . A A . 1 ILE HG12 1 1
4 2887 1 1 1 ILE HG13 H -11.097 -12.905 15.909 1.00 . A A . 1 ILE HG13 1 1
4 2888 1 1 1 ILE HG21 H -12.350 -16.487 15.266 1.00 . A A . 1 ILE HG21 1 1
4 2889 1 1 1 ILE HG22 H -13.918 -16.207 16.017 1.00 . A A . 1 ILE HG22 1 1
4 2890 1 1 1 ILE HG23 H -13.518 -15.426 14.465 1.00 . A A . 1 ILE HG23 1 1
4 2891 1 1 1 ILE N N -14.478 -12.996 15.657 1.00 . A A . 1 ILE N 1 1
4 2892 1 1 1 ILE O O -13.008 -11.417 17.365 1.00 . A A . 1 ILE O 1 1
4 2893 1 1 2 GLN C C -10.732 -11.833 19.628 1.00 . A A . 2 GLN C 1 1
4 2894 1 1 2 GLN CA C -12.208 -12.116 19.962 1.00 . A A . 2 GLN CA 1 1
4 2895 1 1 2 GLN CB C -12.344 -12.722 21.370 1.00 . A A . 2 GLN CB 1 1
4 2896 1 1 2 GLN CD C -13.891 -13.278 23.306 1.00 . A A . 2 GLN CD 1 1
4 2897 1 1 2 GLN CG C -13.794 -12.730 21.880 1.00 . A A . 2 GLN CG 1 1
4 2898 1 1 2 GLN H H -12.932 -13.972 19.196 1.00 . A A . 2 GLN H 1 1
4 2899 1 1 2 GLN HA H -12.719 -11.154 19.953 1.00 . A A . 2 GLN HA 1 1
4 2900 1 1 2 GLN HB2 H -11.949 -13.740 21.372 1.00 . A A . 2 GLN HB2 1 1
4 2901 1 1 2 GLN HB3 H -11.747 -12.128 22.065 1.00 . A A . 2 GLN HB3 1 1
4 2902 1 1 2 GLN HE21 H -14.566 -15.095 22.705 1.00 . A A . 2 GLN HE21 1 1
4 2903 1 1 2 GLN HE22 H -14.349 -14.871 24.434 1.00 . A A . 2 GLN HE22 1 1
4 2904 1 1 2 GLN HG2 H -14.182 -11.713 21.880 1.00 . A A . 2 GLN HG2 1 1
4 2905 1 1 2 GLN HG3 H -14.416 -13.331 21.216 1.00 . A A . 2 GLN HG3 1 1
4 2906 1 1 2 GLN N N -12.830 -12.994 18.959 1.00 . A A . 2 GLN N 1 1
4 2907 1 1 2 GLN NE2 N -14.294 -14.521 23.488 1.00 . A A . 2 GLN NE2 1 1
4 2908 1 1 2 GLN O O -10.059 -12.635 18.979 1.00 . A A . 2 GLN O 1 1
4 2909 1 1 2 GLN OE1 O -13.571 -12.611 24.282 1.00 . A A . 2 GLN OE1 1 1
4 2910 1 1 3 LYS C C -7.749 -11.112 20.490 1.00 . A A . 3 LYS C 1 1
4 2911 1 1 3 LYS CA C -8.840 -10.236 19.831 1.00 . A A . 3 LYS CA 1 1
4 2912 1 1 3 LYS CB C -8.754 -8.761 20.273 1.00 . A A . 3 LYS CB 1 1
4 2913 1 1 3 LYS CD C -7.488 -6.570 20.161 1.00 . A A . 3 LYS CD 1 1
4 2914 1 1 3 LYS CE C -6.207 -5.839 19.726 1.00 . A A . 3 LYS CE 1 1
4 2915 1 1 3 LYS CG C -7.471 -8.062 19.794 1.00 . A A . 3 LYS CG 1 1
4 2916 1 1 3 LYS H H -10.819 -10.068 20.618 1.00 . A A . 3 LYS H 1 1
4 2917 1 1 3 LYS HA H -8.671 -10.284 18.754 1.00 . A A . 3 LYS HA 1 1
4 2918 1 1 3 LYS HB2 H -9.608 -8.222 19.855 1.00 . A A . 3 LYS HB2 1 1
4 2919 1 1 3 LYS HB3 H -8.813 -8.704 21.361 1.00 . A A . 3 LYS HB3 1 1
4 2920 1 1 3 LYS HD2 H -8.356 -6.088 19.707 1.00 . A A . 3 LYS HD2 1 1
4 2921 1 1 3 LYS HD3 H -7.582 -6.481 21.245 1.00 . A A . 3 LYS HD3 1 1
4 2922 1 1 3 LYS HE2 H -6.215 -4.841 20.174 1.00 . A A . 3 LYS HE2 1 1
4 2923 1 1 3 LYS HE3 H -5.340 -6.373 20.127 1.00 . A A . 3 LYS HE3 1 1
4 2924 1 1 3 LYS HG2 H -6.604 -8.527 20.265 1.00 . A A . 3 LYS HG2 1 1
4 2925 1 1 3 LYS HG3 H -7.390 -8.172 18.713 1.00 . A A . 3 LYS HG3 1 1
4 2926 1 1 3 LYS HZ1 H -6.883 -5.213 17.863 1.00 . A A . 3 LYS HZ1 1 1
4 2927 1 1 3 LYS HZ2 H -5.256 -5.201 17.996 1.00 . A A . 3 LYS HZ2 1 1
4 2928 1 1 3 LYS HZ3 H -6.043 -6.617 17.802 1.00 . A A . 3 LYS HZ3 1 1
4 2929 1 1 3 LYS N N -10.215 -10.693 20.101 1.00 . A A . 3 LYS N 1 1
4 2930 1 1 3 LYS NZ N -6.091 -5.712 18.248 1.00 . A A . 3 LYS NZ 1 1
4 2931 1 1 3 LYS O O -6.621 -11.182 19.989 1.00 . A A . 3 LYS O 1 1
4 2932 1 1 4 GLY C C -6.403 -11.938 23.455 1.00 . A A . 4 GLY C 1 1
4 2933 1 1 4 GLY CA C -7.184 -12.672 22.360 1.00 . A A . 4 GLY CA 1 1
4 2934 1 1 4 GLY H H -9.029 -11.685 21.925 1.00 . A A . 4 GLY H 1 1
4 2935 1 1 4 GLY HA2 H -7.774 -13.451 22.844 1.00 . A A . 4 GLY HA2 1 1
4 2936 1 1 4 GLY HA3 H -6.457 -13.145 21.696 1.00 . A A . 4 GLY HA3 1 1
4 2937 1 1 4 GLY N N -8.083 -11.798 21.592 1.00 . A A . 4 GLY N 1 1
4 2938 1 1 4 GLY O O -6.367 -10.707 23.504 1.00 . A A . 4 GLY O 1 1
4 2939 1 1 5 ASN C C -3.529 -11.870 25.064 1.00 . A A . 5 ASN C 1 1
4 2940 1 1 5 ASN CA C -4.981 -12.218 25.472 1.00 . A A . 5 ASN CA 1 1
4 2941 1 1 5 ASN CB C -5.019 -13.278 26.588 1.00 . A A . 5 ASN CB 1 1
4 2942 1 1 5 ASN CG C -4.341 -12.803 27.872 1.00 . A A . 5 ASN CG 1 1
4 2943 1 1 5 ASN H H -5.845 -13.713 24.226 1.00 . A A . 5 ASN H 1 1
4 2944 1 1 5 ASN HA H -5.449 -11.310 25.857 1.00 . A A . 5 ASN HA 1 1
4 2945 1 1 5 ASN HB2 H -6.056 -13.518 26.825 1.00 . A A . 5 ASN HB2 1 1
4 2946 1 1 5 ASN HB3 H -4.535 -14.190 26.232 1.00 . A A . 5 ASN HB3 1 1
4 2947 1 1 5 ASN HD21 H -3.072 -14.387 27.917 1.00 . A A . 5 ASN HD21 1 1
4 2948 1 1 5 ASN HD22 H -2.873 -13.193 29.187 1.00 . A A . 5 ASN HD22 1 1
4 2949 1 1 5 ASN N N -5.781 -12.713 24.347 1.00 . A A . 5 ASN N 1 1
4 2950 1 1 5 ASN ND2 N -3.354 -13.529 28.366 1.00 . A A . 5 ASN ND2 1 1
4 2951 1 1 5 ASN O O -2.980 -12.458 24.127 1.00 . A A . 5 ASN O 1 1
4 2952 1 1 5 ASN OD1 O -4.680 -11.763 28.422 1.00 . A A . 5 ASN OD1 1 1
4 2953 1 1 6 PHE C C -0.730 -10.629 26.981 1.00 . A A . 6 PHE C 1 1
4 2954 1 1 6 PHE CA C -1.493 -10.543 25.643 1.00 . A A . 6 PHE CA 1 1
4 2955 1 1 6 PHE CB C -1.444 -9.116 25.056 1.00 . A A . 6 PHE CB 1 1
4 2956 1 1 6 PHE CD1 C -1.557 -9.304 22.531 1.00 . A A . 6 PHE CD1 1 1
4 2957 1 1 6 PHE CD2 C -3.499 -8.445 23.725 1.00 . A A . 6 PHE CD2 1 1
4 2958 1 1 6 PHE CE1 C -2.241 -9.149 21.311 1.00 . A A . 6 PHE CE1 1 1
4 2959 1 1 6 PHE CE2 C -4.183 -8.295 22.504 1.00 . A A . 6 PHE CE2 1 1
4 2960 1 1 6 PHE CG C -2.183 -8.950 23.741 1.00 . A A . 6 PHE CG 1 1
4 2961 1 1 6 PHE CZ C -3.554 -8.648 21.297 1.00 . A A . 6 PHE CZ 1 1
4 2962 1 1 6 PHE H H -3.402 -10.535 26.574 1.00 . A A . 6 PHE H 1 1
4 2963 1 1 6 PHE HA H -0.991 -11.214 24.942 1.00 . A A . 6 PHE HA 1 1
4 2964 1 1 6 PHE HB2 H -1.856 -8.413 25.780 1.00 . A A . 6 PHE HB2 1 1
4 2965 1 1 6 PHE HB3 H -0.403 -8.830 24.893 1.00 . A A . 6 PHE HB3 1 1
4 2966 1 1 6 PHE HD1 H -0.551 -9.699 22.535 1.00 . A A . 6 PHE HD1 1 1
4 2967 1 1 6 PHE HD2 H -3.991 -8.183 24.650 1.00 . A A . 6 PHE HD2 1 1
4 2968 1 1 6 PHE HE1 H -1.758 -9.429 20.384 1.00 . A A . 6 PHE HE1 1 1
4 2969 1 1 6 PHE HE2 H -5.199 -7.923 22.498 1.00 . A A . 6 PHE HE2 1 1
4 2970 1 1 6 PHE HZ H -4.082 -8.547 20.359 1.00 . A A . 6 PHE HZ 1 1
4 2971 1 1 6 PHE N N -2.897 -10.948 25.801 1.00 . A A . 6 PHE N 1 1
4 2972 1 1 6 PHE O O -1.318 -10.891 28.033 1.00 . A A . 6 PHE O 1 1
4 2973 1 1 7 ARG C C 1.276 -9.151 29.093 1.00 . A A . 7 ARG C 1 1
4 2974 1 1 7 ARG CA C 1.457 -10.362 28.152 1.00 . A A . 7 ARG CA 1 1
4 2975 1 1 7 ARG CB C 2.928 -10.560 27.734 1.00 . A A . 7 ARG CB 1 1
4 2976 1 1 7 ARG CD C 5.024 -9.560 26.684 1.00 . A A . 7 ARG CD 1 1
4 2977 1 1 7 ARG CG C 3.514 -9.399 26.908 1.00 . A A . 7 ARG CG 1 1
4 2978 1 1 7 ARG CZ C 6.553 -10.217 28.585 1.00 . A A . 7 ARG CZ 1 1
4 2979 1 1 7 ARG H H 1.011 -10.164 26.067 1.00 . A A . 7 ARG H 1 1
4 2980 1 1 7 ARG HA H 1.184 -11.239 28.743 1.00 . A A . 7 ARG HA 1 1
4 2981 1 1 7 ARG HB2 H 3.524 -10.698 28.637 1.00 . A A . 7 ARG HB2 1 1
4 2982 1 1 7 ARG HB3 H 3.007 -11.481 27.152 1.00 . A A . 7 ARG HB3 1 1
4 2983 1 1 7 ARG HD2 H 5.222 -10.542 26.252 1.00 . A A . 7 ARG HD2 1 1
4 2984 1 1 7 ARG HD3 H 5.348 -8.807 25.962 1.00 . A A . 7 ARG HD3 1 1
4 2985 1 1 7 ARG HE H 5.707 -8.439 28.360 1.00 . A A . 7 ARG HE 1 1
4 2986 1 1 7 ARG HG2 H 3.021 -9.370 25.936 1.00 . A A . 7 ARG HG2 1 1
4 2987 1 1 7 ARG HG3 H 3.334 -8.450 27.413 1.00 . A A . 7 ARG HG3 1 1
4 2988 1 1 7 ARG HH11 H 6.432 -11.729 27.252 1.00 . A A . 7 ARG HH11 1 1
4 2989 1 1 7 ARG HH12 H 7.438 -12.037 28.635 1.00 . A A . 7 ARG HH12 1 1
4 2990 1 1 7 ARG HH21 H 6.869 -8.920 30.091 1.00 . A A . 7 ARG HH21 1 1
4 2991 1 1 7 ARG HH22 H 7.683 -10.455 30.252 1.00 . A A . 7 ARG HH22 1 1
4 2992 1 1 7 ARG N N 0.583 -10.360 26.961 1.00 . A A . 7 ARG N 1 1
4 2993 1 1 7 ARG NE N 5.777 -9.358 27.938 1.00 . A A . 7 ARG NE 1 1
4 2994 1 1 7 ARG NH1 N 6.809 -11.428 28.136 1.00 . A A . 7 ARG NH1 1 1
4 2995 1 1 7 ARG NH2 N 7.084 -9.840 29.725 1.00 . A A . 7 ARG NH2 1 1
4 2996 1 1 7 ARG O O 2.101 -8.940 29.980 1.00 . A A . 7 ARG O 1 1
4 2997 1 1 8 ASN C C -0.308 -7.133 31.153 1.00 . A A . 8 ASN C 1 1
4 2998 1 1 8 ASN CA C -0.059 -7.075 29.619 1.00 . A A . 8 ASN CA 1 1
4 2999 1 1 8 ASN CB C -1.205 -6.366 28.867 1.00 . A A . 8 ASN CB 1 1
4 3000 1 1 8 ASN CG C -2.542 -7.099 28.971 1.00 . A A . 8 ASN CG 1 1
4 3001 1 1 8 ASN H H -0.464 -8.646 28.246 1.00 . A A . 8 ASN H 1 1
4 3002 1 1 8 ASN HA H 0.834 -6.463 29.487 1.00 . A A . 8 ASN HA 1 1
4 3003 1 1 8 ASN HB2 H -1.325 -5.358 29.260 1.00 . A A . 8 ASN HB2 1 1
4 3004 1 1 8 ASN HB3 H -0.936 -6.275 27.814 1.00 . A A . 8 ASN HB3 1 1
4 3005 1 1 8 ASN HD21 H -3.026 -6.196 30.718 1.00 . A A . 8 ASN HD21 1 1
4 3006 1 1 8 ASN HD22 H -4.206 -7.327 30.075 1.00 . A A . 8 ASN HD22 1 1
4 3007 1 1 8 ASN N N 0.209 -8.359 28.940 1.00 . A A . 8 ASN N 1 1
4 3008 1 1 8 ASN ND2 N -3.319 -6.850 30.009 1.00 . A A . 8 ASN ND2 1 1
4 3009 1 1 8 ASN O O -0.873 -6.198 31.724 1.00 . A A . 8 ASN O 1 1
4 3010 1 1 8 ASN OD1 O -2.886 -7.912 28.123 1.00 . A A . 8 ASN OD1 1 1
4 3011 1 1 9 GLN C C 1.468 -8.919 33.791 1.00 . A A . 9 GLN C 1 1
4 3012 1 1 9 GLN CA C 0.115 -8.368 33.284 1.00 . A A . 9 GLN CA 1 1
4 3013 1 1 9 GLN CB C -1.024 -9.308 33.724 1.00 . A A . 9 GLN CB 1 1
4 3014 1 1 9 GLN CD C -3.551 -9.642 33.961 1.00 . A A . 9 GLN CD 1 1
4 3015 1 1 9 GLN CG C -2.427 -8.751 33.420 1.00 . A A . 9 GLN CG 1 1
4 3016 1 1 9 GLN H H 0.502 -8.956 31.274 1.00 . A A . 9 GLN H 1 1
4 3017 1 1 9 GLN HA H -0.025 -7.395 33.760 1.00 . A A . 9 GLN HA 1 1
4 3018 1 1 9 GLN HB2 H -0.903 -10.273 33.229 1.00 . A A . 9 GLN HB2 1 1
4 3019 1 1 9 GLN HB3 H -0.950 -9.466 34.801 1.00 . A A . 9 GLN HB3 1 1
4 3020 1 1 9 GLN HE21 H -4.693 -8.048 34.480 1.00 . A A . 9 GLN HE21 1 1
4 3021 1 1 9 GLN HE22 H -5.370 -9.648 34.812 1.00 . A A . 9 GLN HE22 1 1
4 3022 1 1 9 GLN HG2 H -2.510 -7.760 33.868 1.00 . A A . 9 GLN HG2 1 1
4 3023 1 1 9 GLN HG3 H -2.565 -8.649 32.344 1.00 . A A . 9 GLN HG3 1 1
4 3024 1 1 9 GLN N N 0.079 -8.225 31.820 1.00 . A A . 9 GLN N 1 1
4 3025 1 1 9 GLN NE2 N -4.628 -9.069 34.455 1.00 . A A . 9 GLN NE2 1 1
4 3026 1 1 9 GLN O O 1.736 -8.864 34.994 1.00 . A A . 9 GLN O 1 1
4 3027 1 1 9 GLN OE1 O -3.488 -10.867 33.949 1.00 . A A . 9 GLN OE1 1 1
4 3028 1 1 10 ARG C C 4.740 -9.081 33.302 1.00 . A A . 10 ARG C 1 1
4 3029 1 1 10 ARG CA C 3.600 -10.111 33.234 1.00 . A A . 10 ARG CA 1 1
4 3030 1 1 10 ARG CB C 3.836 -11.241 32.211 1.00 . A A . 10 ARG CB 1 1
4 3031 1 1 10 ARG CD C 5.150 -13.352 31.639 1.00 . A A . 10 ARG CD 1 1
4 3032 1 1 10 ARG CG C 4.952 -12.208 32.644 1.00 . A A . 10 ARG CG 1 1
4 3033 1 1 10 ARG CZ C 3.815 -15.284 30.770 1.00 . A A . 10 ARG CZ 1 1
4 3034 1 1 10 ARG H H 2.112 -9.373 31.920 1.00 . A A . 10 ARG H 1 1
4 3035 1 1 10 ARG HA H 3.505 -10.568 34.220 1.00 . A A . 10 ARG HA 1 1
4 3036 1 1 10 ARG HB2 H 2.910 -11.808 32.110 1.00 . A A . 10 ARG HB2 1 1
4 3037 1 1 10 ARG HB3 H 4.076 -10.813 31.236 1.00 . A A . 10 ARG HB3 1 1
4 3038 1 1 10 ARG HD2 H 5.310 -12.925 30.647 1.00 . A A . 10 ARG HD2 1 1
4 3039 1 1 10 ARG HD3 H 6.044 -13.909 31.926 1.00 . A A . 10 ARG HD3 1 1
4 3040 1 1 10 ARG HE H 3.293 -14.134 32.322 1.00 . A A . 10 ARG HE 1 1
4 3041 1 1 10 ARG HG2 H 5.892 -11.665 32.728 1.00 . A A . 10 ARG HG2 1 1
4 3042 1 1 10 ARG HG3 H 4.713 -12.628 33.621 1.00 . A A . 10 ARG HG3 1 1
4 3043 1 1 10 ARG HH11 H 5.539 -15.048 29.745 1.00 . A A . 10 ARG HH11 1 1
4 3044 1 1 10 ARG HH12 H 4.528 -16.354 29.205 1.00 . A A . 10 ARG HH12 1 1
4 3045 1 1 10 ARG HH21 H 2.037 -15.831 31.571 1.00 . A A . 10 ARG HH21 1 1
4 3046 1 1 10 ARG HH22 H 2.581 -16.794 30.232 1.00 . A A . 10 ARG HH22 1 1
4 3047 1 1 10 ARG N N 2.329 -9.447 32.906 1.00 . A A . 10 ARG N 1 1
4 3048 1 1 10 ARG NE N 3.998 -14.274 31.614 1.00 . A A . 10 ARG NE 1 1
4 3049 1 1 10 ARG NH1 N 4.690 -15.580 29.831 1.00 . A A . 10 ARG NH1 1 1
4 3050 1 1 10 ARG NH2 N 2.730 -16.022 30.863 1.00 . A A . 10 ARG NH2 1 1
4 3051 1 1 10 ARG O O 5.639 -9.065 32.460 1.00 . A A . 10 ARG O 1 1
4 3052 1 1 11 LYS C C 5.167 -5.852 33.322 1.00 . A A . 11 LYS C 1 1
4 3053 1 1 11 LYS CA C 5.434 -6.906 34.422 1.00 . A A . 11 LYS CA 1 1
4 3054 1 1 11 LYS CB C 6.932 -7.257 34.570 1.00 . A A . 11 LYS CB 1 1
4 3055 1 1 11 LYS CD C 9.222 -6.468 35.304 1.00 . A A . 11 LYS CD 1 1
4 3056 1 1 11 LYS CE C 10.020 -5.273 35.841 1.00 . A A . 11 LYS CE 1 1
4 3057 1 1 11 LYS CG C 7.754 -6.072 35.102 1.00 . A A . 11 LYS CG 1 1
4 3058 1 1 11 LYS H H 3.820 -8.237 34.852 1.00 . A A . 11 LYS H 1 1
4 3059 1 1 11 LYS HA H 5.114 -6.447 35.359 1.00 . A A . 11 LYS HA 1 1
4 3060 1 1 11 LYS HB2 H 7.028 -8.088 35.271 1.00 . A A . 11 LYS HB2 1 1
4 3061 1 1 11 LYS HB3 H 7.343 -7.567 33.609 1.00 . A A . 11 LYS HB3 1 1
4 3062 1 1 11 LYS HD2 H 9.277 -7.294 36.016 1.00 . A A . 11 LYS HD2 1 1
4 3063 1 1 11 LYS HD3 H 9.643 -6.792 34.350 1.00 . A A . 11 LYS HD3 1 1
4 3064 1 1 11 LYS HE2 H 9.943 -4.447 35.126 1.00 . A A . 11 LYS HE2 1 1
4 3065 1 1 11 LYS HE3 H 9.573 -4.944 36.783 1.00 . A A . 11 LYS HE3 1 1
4 3066 1 1 11 LYS HG2 H 7.705 -5.246 34.391 1.00 . A A . 11 LYS HG2 1 1
4 3067 1 1 11 LYS HG3 H 7.338 -5.745 36.055 1.00 . A A . 11 LYS HG3 1 1
4 3068 1 1 11 LYS HZ1 H 11.962 -4.820 36.411 1.00 . A A . 11 LYS HZ1 1 1
4 3069 1 1 11 LYS HZ2 H 11.546 -6.366 36.729 1.00 . A A . 11 LYS HZ2 1 1
4 3070 1 1 11 LYS HZ3 H 11.890 -5.907 35.196 1.00 . A A . 11 LYS HZ3 1 1
4 3071 1 1 11 LYS N N 4.623 -8.133 34.241 1.00 . A A . 11 LYS N 1 1
4 3072 1 1 11 LYS NZ N 11.450 -5.616 36.058 1.00 . A A . 11 LYS NZ 1 1
4 3073 1 1 11 LYS O O 4.975 -4.671 33.626 1.00 . A A . 11 LYS O 1 1
4 3074 1 1 12 THR C C 3.181 -5.140 31.060 1.00 . A A . 12 THR C 1 1
4 3075 1 1 12 THR CA C 4.645 -5.541 30.876 1.00 . A A . 12 THR CA 1 1
4 3076 1 1 12 THR CB C 4.797 -6.426 29.630 1.00 . A A . 12 THR CB 1 1
4 3077 1 1 12 THR CG2 C 4.592 -5.681 28.311 1.00 . A A . 12 THR CG2 1 1
4 3078 1 1 12 THR H H 5.353 -7.261 31.907 1.00 . A A . 12 THR H 1 1
4 3079 1 1 12 THR HA H 5.256 -4.644 30.764 1.00 . A A . 12 THR HA 1 1
4 3080 1 1 12 THR HB H 4.082 -7.248 29.686 1.00 . A A . 12 THR HB 1 1
4 3081 1 1 12 THR HG1 H 6.738 -6.241 29.561 1.00 . A A . 12 THR HG1 1 1
4 3082 1 1 12 THR HG21 H 3.545 -5.400 28.197 1.00 . A A . 12 THR HG21 1 1
4 3083 1 1 12 THR HG22 H 5.217 -4.788 28.279 1.00 . A A . 12 THR HG22 1 1
4 3084 1 1 12 THR HG23 H 4.861 -6.330 27.477 1.00 . A A . 12 THR HG23 1 1
4 3085 1 1 12 THR N N 5.106 -6.290 32.057 1.00 . A A . 12 THR N 1 1
4 3086 1 1 12 THR O O 2.425 -5.856 31.715 1.00 . A A . 12 THR O 1 1
4 3087 1 1 12 THR OG1 O 6.098 -6.974 29.610 1.00 . A A . 12 THR OG1 1 1
4 3088 1 1 13 VAL C C 1.087 -2.756 29.192 1.00 . A A . 13 VAL C 1 1
4 3089 1 1 13 VAL CA C 1.393 -3.507 30.493 1.00 . A A . 13 VAL CA 1 1
4 3090 1 1 13 VAL CB C 1.166 -2.644 31.762 1.00 . A A . 13 VAL CB 1 1
4 3091 1 1 13 VAL CG1 C 1.898 -1.291 31.722 1.00 . A A . 13 VAL CG1 1 1
4 3092 1 1 13 VAL CG2 C -0.326 -2.419 32.033 1.00 . A A . 13 VAL CG2 1 1
4 3093 1 1 13 VAL H H 3.448 -3.490 29.929 1.00 . A A . 13 VAL H 1 1
4 3094 1 1 13 VAL HA H 0.718 -4.361 30.543 1.00 . A A . 13 VAL HA 1 1
4 3095 1 1 13 VAL HB H 1.559 -3.198 32.615 1.00 . A A . 13 VAL HB 1 1
4 3096 1 1 13 VAL HG11 H 1.778 -0.782 32.678 1.00 . A A . 13 VAL HG11 1 1
4 3097 1 1 13 VAL HG12 H 2.962 -1.443 31.537 1.00 . A A . 13 VAL HG12 1 1
4 3098 1 1 13 VAL HG13 H 1.481 -0.663 30.937 1.00 . A A . 13 VAL HG13 1 1
4 3099 1 1 13 VAL HG21 H -0.452 -1.885 32.974 1.00 . A A . 13 VAL HG21 1 1
4 3100 1 1 13 VAL HG22 H -0.780 -1.838 31.230 1.00 . A A . 13 VAL HG22 1 1
4 3101 1 1 13 VAL HG23 H -0.825 -3.383 32.113 1.00 . A A . 13 VAL HG23 1 1
4 3102 1 1 13 VAL N N 2.770 -4.026 30.457 1.00 . A A . 13 VAL N 1 1
4 3103 1 1 13 VAL O O 1.989 -2.160 28.600 1.00 . A A . 13 VAL O 1 1
4 3104 1 1 14 LYS C C -1.974 -1.585 27.530 1.00 . A A . 14 LYS C 1 1
4 3105 1 1 14 LYS CA C -0.592 -2.251 27.441 1.00 . A A . 14 LYS CA 1 1
4 3106 1 1 14 LYS CB C -0.569 -3.387 26.402 1.00 . A A . 14 LYS CB 1 1
4 3107 1 1 14 LYS CD C -0.428 -3.977 23.932 1.00 . A A . 14 LYS CD 1 1
4 3108 1 1 14 LYS CE C -1.691 -4.837 23.779 1.00 . A A . 14 LYS CE 1 1
4 3109 1 1 14 LYS CG C -0.610 -2.857 24.964 1.00 . A A . 14 LYS CG 1 1
4 3110 1 1 14 LYS H H -0.847 -3.350 29.237 1.00 . A A . 14 LYS H 1 1
4 3111 1 1 14 LYS HA H 0.115 -1.478 27.151 1.00 . A A . 14 LYS HA 1 1
4 3112 1 1 14 LYS HB2 H 0.348 -3.966 26.533 1.00 . A A . 14 LYS HB2 1 1
4 3113 1 1 14 LYS HB3 H -1.416 -4.050 26.568 1.00 . A A . 14 LYS HB3 1 1
4 3114 1 1 14 LYS HD2 H -0.190 -3.517 22.973 1.00 . A A . 14 LYS HD2 1 1
4 3115 1 1 14 LYS HD3 H 0.415 -4.603 24.230 1.00 . A A . 14 LYS HD3 1 1
4 3116 1 1 14 LYS HE2 H -1.865 -5.388 24.707 1.00 . A A . 14 LYS HE2 1 1
4 3117 1 1 14 LYS HE3 H -2.547 -4.178 23.612 1.00 . A A . 14 LYS HE3 1 1
4 3118 1 1 14 LYS HG2 H -1.550 -2.335 24.782 1.00 . A A . 14 LYS HG2 1 1
4 3119 1 1 14 LYS HG3 H 0.206 -2.150 24.841 1.00 . A A . 14 LYS HG3 1 1
4 3120 1 1 14 LYS HZ1 H -1.442 -5.285 21.767 1.00 . A A . 14 LYS HZ1 1 1
4 3121 1 1 14 LYS HZ2 H -0.772 -6.399 22.759 1.00 . A A . 14 LYS HZ2 1 1
4 3122 1 1 14 LYS HZ3 H -2.394 -6.358 22.549 1.00 . A A . 14 LYS HZ3 1 1
4 3123 1 1 14 LYS N N -0.163 -2.816 28.724 1.00 . A A . 14 LYS N 1 1
4 3124 1 1 14 LYS NZ N -1.565 -5.784 22.638 1.00 . A A . 14 LYS NZ 1 1
4 3125 1 1 14 LYS O O -2.914 -2.174 28.064 1.00 . A A . 14 LYS O 1 1
4 3126 1 1 15 CYS C C -4.510 -0.176 26.286 1.00 . A A . 15 CYS C 1 1
4 3127 1 1 15 CYS CA C -3.337 0.436 27.056 1.00 . A A . 15 CYS CA 1 1
4 3128 1 1 15 CYS CB C -3.009 1.820 26.515 1.00 . A A . 15 CYS CB 1 1
4 3129 1 1 15 CYS H H -1.303 0.049 26.551 1.00 . A A . 15 CYS H 1 1
4 3130 1 1 15 CYS HA H -3.637 0.553 28.096 1.00 . A A . 15 CYS HA 1 1
4 3131 1 1 15 CYS HB2 H -2.258 2.245 27.179 1.00 . A A . 15 CYS HB2 1 1
4 3132 1 1 15 CYS HB3 H -2.569 1.712 25.523 1.00 . A A . 15 CYS HB3 1 1
4 3133 1 1 15 CYS N N -2.112 -0.372 26.995 1.00 . A A . 15 CYS N 1 1
4 3134 1 1 15 CYS O O -4.330 -0.725 25.195 1.00 . A A . 15 CYS O 1 1
4 3135 1 1 15 CYS SG S -4.382 2.995 26.392 1.00 . A A . 15 CYS SG 1 1
4 3136 1 1 16 PHE C C -7.514 0.534 25.206 1.00 . A A . 16 PHE C 1 1
4 3137 1 1 16 PHE CA C -6.955 -0.509 26.195 1.00 . A A . 16 PHE CA 1 1
4 3138 1 1 16 PHE CB C -8.006 -0.834 27.271 1.00 . A A . 16 PHE CB 1 1
4 3139 1 1 16 PHE CD1 C -6.660 -2.857 28.147 1.00 . A A . 16 PHE CD1 1 1
4 3140 1 1 16 PHE CD2 C -8.525 -1.989 29.440 1.00 . A A . 16 PHE CD2 1 1
4 3141 1 1 16 PHE CE1 C -6.452 -3.844 29.129 1.00 . A A . 16 PHE CE1 1 1
4 3142 1 1 16 PHE CE2 C -8.334 -2.989 30.408 1.00 . A A . 16 PHE CE2 1 1
4 3143 1 1 16 PHE CG C -7.699 -1.914 28.303 1.00 . A A . 16 PHE CG 1 1
4 3144 1 1 16 PHE CZ C -7.291 -3.916 30.255 1.00 . A A . 16 PHE CZ 1 1
4 3145 1 1 16 PHE H H -5.790 0.372 27.752 1.00 . A A . 16 PHE H 1 1
4 3146 1 1 16 PHE HA H -6.759 -1.418 25.624 1.00 . A A . 16 PHE HA 1 1
4 3147 1 1 16 PHE HB2 H -8.239 0.089 27.807 1.00 . A A . 16 PHE HB2 1 1
4 3148 1 1 16 PHE HB3 H -8.916 -1.150 26.760 1.00 . A A . 16 PHE HB3 1 1
4 3149 1 1 16 PHE HD1 H -6.011 -2.830 27.284 1.00 . A A . 16 PHE HD1 1 1
4 3150 1 1 16 PHE HD2 H -9.320 -1.272 29.562 1.00 . A A . 16 PHE HD2 1 1
4 3151 1 1 16 PHE HE1 H -5.636 -4.546 29.032 1.00 . A A . 16 PHE HE1 1 1
4 3152 1 1 16 PHE HE2 H -8.990 -3.045 31.267 1.00 . A A . 16 PHE HE2 1 1
4 3153 1 1 16 PHE HZ H -7.127 -4.677 31.007 1.00 . A A . 16 PHE HZ 1 1
4 3154 1 1 16 PHE N N -5.720 -0.066 26.841 1.00 . A A . 16 PHE N 1 1
4 3155 1 1 16 PHE O O -8.216 0.155 24.269 1.00 . A A . 16 PHE O 1 1
4 3156 1 1 17 ASN C C -6.935 3.026 23.212 1.00 . A A . 17 ASN C 1 1
4 3157 1 1 17 ASN CA C -7.734 2.900 24.522 1.00 . A A . 17 ASN CA 1 1
4 3158 1 1 17 ASN CB C -7.773 4.242 25.280 1.00 . A A . 17 ASN CB 1 1
4 3159 1 1 17 ASN CG C -8.363 5.375 24.432 1.00 . A A . 17 ASN CG 1 1
4 3160 1 1 17 ASN H H -6.565 2.086 26.120 1.00 . A A . 17 ASN H 1 1
4 3161 1 1 17 ASN HA H -8.762 2.650 24.255 1.00 . A A . 17 ASN HA 1 1
4 3162 1 1 17 ASN HB2 H -8.372 4.132 26.183 1.00 . A A . 17 ASN HB2 1 1
4 3163 1 1 17 ASN HB3 H -6.764 4.517 25.585 1.00 . A A . 17 ASN HB3 1 1
4 3164 1 1 17 ASN HD21 H -7.289 6.800 25.391 1.00 . A A . 17 ASN HD21 1 1
4 3165 1 1 17 ASN HD22 H -8.301 7.349 24.065 1.00 . A A . 17 ASN HD22 1 1
4 3166 1 1 17 ASN N N -7.216 1.831 25.385 1.00 . A A . 17 ASN N 1 1
4 3167 1 1 17 ASN ND2 N -7.958 6.608 24.664 1.00 . A A . 17 ASN ND2 1 1
4 3168 1 1 17 ASN O O -7.522 2.931 22.133 1.00 . A A . 17 ASN O 1 1
4 3169 1 1 17 ASN OD1 O -9.180 5.167 23.541 1.00 . A A . 17 ASN OD1 1 1
4 3170 1 1 18 CYS C C -3.987 2.224 21.633 1.00 . A A . 18 CYS C 1 1
4 3171 1 1 18 CYS CA C -4.766 3.468 22.093 1.00 . A A . 18 CYS CA 1 1
4 3172 1 1 18 CYS CB C -3.833 4.670 22.295 1.00 . A A . 18 CYS CB 1 1
4 3173 1 1 18 CYS H H -5.185 3.277 24.204 1.00 . A A . 18 CYS H 1 1
4 3174 1 1 18 CYS HA H -5.411 3.732 21.253 1.00 . A A . 18 CYS HA 1 1
4 3175 1 1 18 CYS HB2 H -3.476 4.964 21.307 1.00 . A A . 18 CYS HB2 1 1
4 3176 1 1 18 CYS HB3 H -4.411 5.507 22.688 1.00 . A A . 18 CYS HB3 1 1
4 3177 1 1 18 CYS N N -5.614 3.249 23.285 1.00 . A A . 18 CYS N 1 1
4 3178 1 1 18 CYS O O -3.501 2.187 20.498 1.00 . A A . 18 CYS O 1 1
4 3179 1 1 18 CYS SG S -2.363 4.428 23.332 1.00 . A A . 18 CYS SG 1 1
4 3180 1 1 19 GLY C C -1.768 -0.170 22.385 1.00 . A A . 19 GLY C 1 1
4 3181 1 1 19 GLY CA C -3.281 -0.109 22.151 1.00 . A A . 19 GLY CA 1 1
4 3182 1 1 19 GLY H H -4.325 1.283 23.386 1.00 . A A . 19 GLY H 1 1
4 3183 1 1 19 GLY HA2 H -3.733 -0.886 22.766 1.00 . A A . 19 GLY HA2 1 1
4 3184 1 1 19 GLY HA3 H -3.452 -0.341 21.100 1.00 . A A . 19 GLY HA3 1 1
4 3185 1 1 19 GLY N N -3.904 1.184 22.474 1.00 . A A . 19 GLY N 1 1
4 3186 1 1 19 GLY O O -1.168 -1.214 22.136 1.00 . A A . 19 GLY O 1 1
4 3187 1 1 20 LYS C C 0.821 0.597 24.395 1.00 . A A . 20 LYS C 1 1
4 3188 1 1 20 LYS CA C 0.323 1.018 22.997 1.00 . A A . 20 LYS CA 1 1
4 3189 1 1 20 LYS CB C 0.775 2.451 22.655 1.00 . A A . 20 LYS CB 1 1
4 3190 1 1 20 LYS CD C 0.925 4.282 20.919 1.00 . A A . 20 LYS CD 1 1
4 3191 1 1 20 LYS CE C 0.621 4.646 19.460 1.00 . A A . 20 LYS CE 1 1
4 3192 1 1 20 LYS CG C 0.506 2.831 21.193 1.00 . A A . 20 LYS CG 1 1
4 3193 1 1 20 LYS H H -1.685 1.748 23.021 1.00 . A A . 20 LYS H 1 1
4 3194 1 1 20 LYS HA H 0.801 0.347 22.280 1.00 . A A . 20 LYS HA 1 1
4 3195 1 1 20 LYS HB2 H 0.247 3.150 23.298 1.00 . A A . 20 LYS HB2 1 1
4 3196 1 1 20 LYS HB3 H 1.845 2.544 22.849 1.00 . A A . 20 LYS HB3 1 1
4 3197 1 1 20 LYS HD2 H 0.369 4.946 21.584 1.00 . A A . 20 LYS HD2 1 1
4 3198 1 1 20 LYS HD3 H 1.993 4.392 21.113 1.00 . A A . 20 LYS HD3 1 1
4 3199 1 1 20 LYS HE2 H 1.165 3.961 18.804 1.00 . A A . 20 LYS HE2 1 1
4 3200 1 1 20 LYS HE3 H -0.449 4.506 19.278 1.00 . A A . 20 LYS HE3 1 1
4 3201 1 1 20 LYS HG2 H 1.073 2.163 20.547 1.00 . A A . 20 LYS HG2 1 1
4 3202 1 1 20 LYS HG3 H -0.556 2.725 20.970 1.00 . A A . 20 LYS HG3 1 1
4 3203 1 1 20 LYS HZ1 H 0.795 6.275 18.189 1.00 . A A . 20 LYS HZ1 1 1
4 3204 1 1 20 LYS HZ2 H 0.497 6.699 19.739 1.00 . A A . 20 LYS HZ2 1 1
4 3205 1 1 20 LYS HZ3 H 1.991 6.197 19.298 1.00 . A A . 20 LYS HZ3 1 1
4 3206 1 1 20 LYS N N -1.136 0.918 22.839 1.00 . A A . 20 LYS N 1 1
4 3207 1 1 20 LYS NZ N 1.002 6.049 19.153 1.00 . A A . 20 LYS NZ 1 1
4 3208 1 1 20 LYS O O 0.104 0.681 25.397 1.00 . A A . 20 LYS O 1 1
4 3209 1 1 21 GLU C C 3.123 0.712 26.680 1.00 . A A . 21 GLU C 1 1
4 3210 1 1 21 GLU CA C 2.764 -0.358 25.637 1.00 . A A . 21 GLU CA 1 1
4 3211 1 1 21 GLU CB C 4.029 -1.080 25.174 1.00 . A A . 21 GLU CB 1 1
4 3212 1 1 21 GLU CD C 3.788 -2.168 22.871 1.00 . A A . 21 GLU CD 1 1
4 3213 1 1 21 GLU CG C 3.607 -2.322 24.390 1.00 . A A . 21 GLU CG 1 1
4 3214 1 1 21 GLU H H 2.532 -0.082 23.571 1.00 . A A . 21 GLU H 1 1
4 3215 1 1 21 GLU HA H 2.167 -1.131 26.120 1.00 . A A . 21 GLU HA 1 1
4 3216 1 1 21 GLU HB2 H 4.657 -0.423 24.571 1.00 . A A . 21 GLU HB2 1 1
4 3217 1 1 21 GLU HB3 H 4.602 -1.406 26.043 1.00 . A A . 21 GLU HB3 1 1
4 3218 1 1 21 GLU HG2 H 4.199 -3.130 24.772 1.00 . A A . 21 GLU HG2 1 1
4 3219 1 1 21 GLU HG3 H 2.580 -2.589 24.636 1.00 . A A . 21 GLU HG3 1 1
4 3220 1 1 21 GLU N N 2.065 0.127 24.452 1.00 . A A . 21 GLU N 1 1
4 3221 1 1 21 GLU O O 3.077 1.922 26.441 1.00 . A A . 21 GLU O 1 1
4 3222 1 1 21 GLU OE1 O 3.193 -1.231 22.288 1.00 . A A . 21 GLU OE1 1 1
4 3223 1 1 21 GLU OE2 O 4.524 -2.977 22.259 1.00 . A A . 21 GLU OE2 1 1
4 3224 1 1 22 GLY C C 3.201 1.799 29.812 1.00 . A A . 22 GLY C 1 1
4 3225 1 1 22 GLY CA C 4.146 0.970 28.941 1.00 . A A . 22 GLY CA 1 1
4 3226 1 1 22 GLY H H 3.461 -0.800 27.941 1.00 . A A . 22 GLY H 1 1
4 3227 1 1 22 GLY HA2 H 4.660 0.272 29.602 1.00 . A A . 22 GLY HA2 1 1
4 3228 1 1 22 GLY HA3 H 4.871 1.661 28.513 1.00 . A A . 22 GLY HA3 1 1
4 3229 1 1 22 GLY N N 3.517 0.210 27.852 1.00 . A A . 22 GLY N 1 1
4 3230 1 1 22 GLY O O 3.678 2.521 30.687 1.00 . A A . 22 GLY O 1 1
4 3231 1 1 23 HIS C C -0.528 1.870 30.289 1.00 . A A . 23 HIS C 1 1
4 3232 1 1 23 HIS CA C 0.885 2.504 30.317 1.00 . A A . 23 HIS CA 1 1
4 3233 1 1 23 HIS CB C 0.904 3.949 29.765 1.00 . A A . 23 HIS CB 1 1
4 3234 1 1 23 HIS CD2 C -1.008 4.488 28.144 1.00 . A A . 23 HIS CD2 1 1
4 3235 1 1 23 HIS CE1 C -0.015 4.105 26.233 1.00 . A A . 23 HIS CE1 1 1
4 3236 1 1 23 HIS CG C 0.279 4.106 28.408 1.00 . A A . 23 HIS CG 1 1
4 3237 1 1 23 HIS H H 1.558 1.060 28.904 1.00 . A A . 23 HIS H 1 1
4 3238 1 1 23 HIS HA H 1.179 2.538 31.369 1.00 . A A . 23 HIS HA 1 1
4 3239 1 1 23 HIS HB2 H 0.383 4.613 30.454 1.00 . A A . 23 HIS HB2 1 1
4 3240 1 1 23 HIS HB3 H 1.931 4.313 29.717 1.00 . A A . 23 HIS HB3 1 1
4 3241 1 1 23 HIS HD1 H 1.814 3.475 27.064 1.00 . A A . 23 HIS HD1 1 1
4 3242 1 1 23 HIS HD2 H -1.780 4.701 28.872 1.00 . A A . 23 HIS HD2 1 1
4 3243 1 1 23 HIS HE1 H 0.165 3.962 25.178 1.00 . A A . 23 HIS HE1 1 1
4 3244 1 1 23 HIS N N 1.886 1.715 29.599 1.00 . A A . 23 HIS N 1 1
4 3245 1 1 23 HIS ND1 N 0.887 3.869 27.201 1.00 . A A . 23 HIS ND1 1 1
4 3246 1 1 23 HIS NE2 N -1.188 4.489 26.757 1.00 . A A . 23 HIS NE2 1 1
4 3247 1 1 23 HIS O O -0.766 0.834 29.661 1.00 . A A . 23 HIS O 1 1
4 3248 1 1 24 ILE C C -3.740 3.417 30.725 1.00 . A A . 24 ILE C 1 1
4 3249 1 1 24 ILE CA C -2.892 2.194 31.090 1.00 . A A . 24 ILE CA 1 1
4 3250 1 1 24 ILE CB C -3.217 1.704 32.526 1.00 . A A . 24 ILE CB 1 1
4 3251 1 1 24 ILE CD1 C -3.361 2.358 35.019 1.00 . A A . 24 ILE CD1 1 1
4 3252 1 1 24 ILE CG1 C -2.918 2.772 33.611 1.00 . A A . 24 ILE CG1 1 1
4 3253 1 1 24 ILE CG2 C -2.467 0.391 32.812 1.00 . A A . 24 ILE CG2 1 1
4 3254 1 1 24 ILE H H -1.188 3.402 31.404 1.00 . A A . 24 ILE H 1 1
4 3255 1 1 24 ILE HA H -3.136 1.403 30.379 1.00 . A A . 24 ILE HA 1 1
4 3256 1 1 24 ILE HB H -4.285 1.485 32.565 1.00 . A A . 24 ILE HB 1 1
4 3257 1 1 24 ILE HD11 H -4.418 2.088 35.013 1.00 . A A . 24 ILE HD11 1 1
4 3258 1 1 24 ILE HD12 H -2.769 1.514 35.373 1.00 . A A . 24 ILE HD12 1 1
4 3259 1 1 24 ILE HD13 H -3.214 3.194 35.704 1.00 . A A . 24 ILE HD13 1 1
4 3260 1 1 24 ILE HG12 H -1.849 3.009 33.632 1.00 . A A . 24 ILE HG12 1 1
4 3261 1 1 24 ILE HG13 H -3.454 3.687 33.366 1.00 . A A . 24 ILE HG13 1 1
4 3262 1 1 24 ILE HG21 H -2.885 -0.099 33.692 1.00 . A A . 24 ILE HG21 1 1
4 3263 1 1 24 ILE HG22 H -2.567 -0.287 31.967 1.00 . A A . 24 ILE HG22 1 1
4 3264 1 1 24 ILE HG23 H -1.407 0.586 32.980 1.00 . A A . 24 ILE HG23 1 1
4 3265 1 1 24 ILE N N -1.462 2.528 30.980 1.00 . A A . 24 ILE N 1 1
4 3266 1 1 24 ILE O O -3.261 4.546 30.849 1.00 . A A . 24 ILE O 1 1
4 3267 1 1 25 ALA C C -6.077 5.462 30.934 1.00 . A A . 25 ALA C 1 1
4 3268 1 1 25 ALA CA C -5.870 4.336 29.892 1.00 . A A . 25 ALA CA 1 1
4 3269 1 1 25 ALA CB C -7.209 3.732 29.450 1.00 . A A . 25 ALA CB 1 1
4 3270 1 1 25 ALA H H -5.344 2.291 30.205 1.00 . A A . 25 ALA H 1 1
4 3271 1 1 25 ALA HA H -5.383 4.787 29.024 1.00 . A A . 25 ALA HA 1 1
4 3272 1 1 25 ALA HB1 H -7.842 4.516 29.032 1.00 . A A . 25 ALA HB1 1 1
4 3273 1 1 25 ALA HB2 H -7.043 2.971 28.685 1.00 . A A . 25 ALA HB2 1 1
4 3274 1 1 25 ALA HB3 H -7.719 3.283 30.304 1.00 . A A . 25 ALA HB3 1 1
4 3275 1 1 25 ALA N N -5.006 3.238 30.342 1.00 . A A . 25 ALA N 1 1
4 3276 1 1 25 ALA O O -6.306 6.616 30.565 1.00 . A A . 25 ALA O 1 1
4 3277 1 1 26 LYS C C -4.754 7.110 33.287 1.00 . A A . 26 LYS C 1 1
4 3278 1 1 26 LYS CA C -5.951 6.137 33.334 1.00 . A A . 26 LYS CA 1 1
4 3279 1 1 26 LYS CB C -5.972 5.344 34.655 1.00 . A A . 26 LYS CB 1 1
4 3280 1 1 26 LYS CD C -6.513 5.313 37.118 1.00 . A A . 26 LYS CD 1 1
4 3281 1 1 26 LYS CE C -7.148 6.102 38.272 1.00 . A A . 26 LYS CE 1 1
4 3282 1 1 26 LYS CG C -6.447 6.178 35.852 1.00 . A A . 26 LYS CG 1 1
4 3283 1 1 26 LYS H H -5.800 4.185 32.463 1.00 . A A . 26 LYS H 1 1
4 3284 1 1 26 LYS HA H -6.857 6.738 33.266 1.00 . A A . 26 LYS HA 1 1
4 3285 1 1 26 LYS HB2 H -6.648 4.498 34.546 1.00 . A A . 26 LYS HB2 1 1
4 3286 1 1 26 LYS HB3 H -4.975 4.951 34.861 1.00 . A A . 26 LYS HB3 1 1
4 3287 1 1 26 LYS HD2 H -7.112 4.423 36.921 1.00 . A A . 26 LYS HD2 1 1
4 3288 1 1 26 LYS HD3 H -5.503 5.004 37.393 1.00 . A A . 26 LYS HD3 1 1
4 3289 1 1 26 LYS HE2 H -6.577 7.022 38.428 1.00 . A A . 26 LYS HE2 1 1
4 3290 1 1 26 LYS HE3 H -8.168 6.381 37.987 1.00 . A A . 26 LYS HE3 1 1
4 3291 1 1 26 LYS HG2 H -5.760 7.008 36.022 1.00 . A A . 26 LYS HG2 1 1
4 3292 1 1 26 LYS HG3 H -7.438 6.580 35.638 1.00 . A A . 26 LYS HG3 1 1
4 3293 1 1 26 LYS HZ1 H -7.601 5.843 40.280 1.00 . A A . 26 LYS HZ1 1 1
4 3294 1 1 26 LYS HZ2 H -7.716 4.462 39.415 1.00 . A A . 26 LYS HZ2 1 1
4 3295 1 1 26 LYS HZ3 H -6.246 5.057 39.824 1.00 . A A . 26 LYS HZ3 1 1
4 3296 1 1 26 LYS N N -5.940 5.157 32.230 1.00 . A A . 26 LYS N 1 1
4 3297 1 1 26 LYS NZ N -7.180 5.311 39.530 1.00 . A A . 26 LYS NZ 1 1
4 3298 1 1 26 LYS O O -4.867 8.272 33.679 1.00 . A A . 26 LYS O 1 1
4 3299 1 1 27 ASN C C -2.130 7.871 31.212 1.00 . A A . 27 ASN C 1 1
4 3300 1 1 27 ASN CA C -2.337 7.321 32.648 1.00 . A A . 27 ASN CA 1 1
4 3301 1 1 27 ASN CB C -1.264 6.290 33.039 1.00 . A A . 27 ASN CB 1 1
4 3302 1 1 27 ASN CG C 0.136 6.841 33.285 1.00 . A A . 27 ASN CG 1 1
4 3303 1 1 27 ASN H H -3.649 5.670 32.442 1.00 . A A . 27 ASN H 1 1
4 3304 1 1 27 ASN HA H -2.297 8.152 33.352 1.00 . A A . 27 ASN HA 1 1
4 3305 1 1 27 ASN HB2 H -1.572 5.787 33.957 1.00 . A A . 27 ASN HB2 1 1
4 3306 1 1 27 ASN HB3 H -1.206 5.538 32.254 1.00 . A A . 27 ASN HB3 1 1
4 3307 1 1 27 ASN HD21 H 0.900 4.964 33.389 1.00 . A A . 27 ASN HD21 1 1
4 3308 1 1 27 ASN HD22 H 2.038 6.269 33.621 1.00 . A A . 27 ASN HD22 1 1
4 3309 1 1 27 ASN N N -3.617 6.620 32.791 1.00 . A A . 27 ASN N 1 1
4 3310 1 1 27 ASN ND2 N 1.104 5.951 33.422 1.00 . A A . 27 ASN ND2 1 1
4 3311 1 1 27 ASN O O -1.321 8.772 30.989 1.00 . A A . 27 ASN O 1 1
4 3312 1 1 27 ASN OD1 O 0.376 8.038 33.389 1.00 . A A . 27 ASN OD1 1 1
4 3313 1 1 28 CYS C C -3.177 9.209 28.556 1.00 . A A . 28 CYS C 1 1
4 3314 1 1 28 CYS CA C -2.853 7.726 28.818 1.00 . A A . 28 CYS CA 1 1
4 3315 1 1 28 CYS CB C -3.838 6.843 28.050 1.00 . A A . 28 CYS CB 1 1
4 3316 1 1 28 CYS H H -3.450 6.543 30.482 1.00 . A A . 28 CYS H 1 1
4 3317 1 1 28 CYS HA H -1.854 7.528 28.426 1.00 . A A . 28 CYS HA 1 1
4 3318 1 1 28 CYS HB2 H -3.628 5.802 28.289 1.00 . A A . 28 CYS HB2 1 1
4 3319 1 1 28 CYS HB3 H -4.856 7.066 28.382 1.00 . A A . 28 CYS HB3 1 1
4 3320 1 1 28 CYS N N -2.875 7.338 30.235 1.00 . A A . 28 CYS N 1 1
4 3321 1 1 28 CYS O O -3.921 9.847 29.310 1.00 . A A . 28 CYS O 1 1
4 3322 1 1 28 CYS SG S -3.745 7.026 26.251 1.00 . A A . 28 CYS SG 1 1
4 3323 1 1 29 ARG C C -3.555 11.132 25.551 1.00 . A A . 29 ARG C 1 1
4 3324 1 1 29 ARG CA C -2.852 11.093 26.926 1.00 . A A . 29 ARG CA 1 1
4 3325 1 1 29 ARG CB C -1.511 11.851 26.902 1.00 . A A . 29 ARG CB 1 1
4 3326 1 1 29 ARG CD C 0.833 12.073 25.918 1.00 . A A . 29 ARG CD 1 1
4 3327 1 1 29 ARG CG C -0.465 11.255 25.938 1.00 . A A . 29 ARG CG 1 1
4 3328 1 1 29 ARG CZ C 2.627 12.706 27.545 1.00 . A A . 29 ARG CZ 1 1
4 3329 1 1 29 ARG H H -2.065 9.112 26.892 1.00 . A A . 29 ARG H 1 1
4 3330 1 1 29 ARG HA H -3.507 11.626 27.616 1.00 . A A . 29 ARG HA 1 1
4 3331 1 1 29 ARG HB2 H -1.699 12.888 26.620 1.00 . A A . 29 ARG HB2 1 1
4 3332 1 1 29 ARG HB3 H -1.104 11.858 27.914 1.00 . A A . 29 ARG HB3 1 1
4 3333 1 1 29 ARG HD2 H 1.469 11.690 25.120 1.00 . A A . 29 ARG HD2 1 1
4 3334 1 1 29 ARG HD3 H 0.587 13.114 25.696 1.00 . A A . 29 ARG HD3 1 1
4 3335 1 1 29 ARG HE H 1.229 11.309 27.865 1.00 . A A . 29 ARG HE 1 1
4 3336 1 1 29 ARG HG2 H -0.234 10.229 26.225 1.00 . A A . 29 ARG HG2 1 1
4 3337 1 1 29 ARG HG3 H -0.875 11.246 24.928 1.00 . A A . 29 ARG HG3 1 1
4 3338 1 1 29 ARG HH11 H 2.769 13.756 25.824 1.00 . A A . 29 ARG HH11 1 1
4 3339 1 1 29 ARG HH12 H 3.968 14.133 27.025 1.00 . A A . 29 ARG HH12 1 1
4 3340 1 1 29 ARG HH21 H 2.797 11.852 29.373 1.00 . A A . 29 ARG HH21 1 1
4 3341 1 1 29 ARG HH22 H 3.984 13.065 29.002 1.00 . A A . 29 ARG HH22 1 1
4 3342 1 1 29 ARG N N -2.631 9.736 27.450 1.00 . A A . 29 ARG N 1 1
4 3343 1 1 29 ARG NE N 1.563 11.989 27.197 1.00 . A A . 29 ARG NE 1 1
4 3344 1 1 29 ARG NH1 N 3.161 13.601 26.739 1.00 . A A . 29 ARG NH1 1 1
4 3345 1 1 29 ARG NH2 N 3.176 12.527 28.726 1.00 . A A . 29 ARG NH2 1 1
4 3346 1 1 29 ARG O O -3.795 12.221 25.023 1.00 . A A . 29 ARG O 1 1
4 3347 1 1 30 ALA C C -6.095 10.315 23.846 1.00 . A A . 30 ALA C 1 1
4 3348 1 1 30 ALA CA C -4.612 9.901 23.676 1.00 . A A . 30 ALA CA 1 1
4 3349 1 1 30 ALA CB C -4.479 8.469 23.132 1.00 . A A . 30 ALA CB 1 1
4 3350 1 1 30 ALA H H -3.722 9.110 25.446 1.00 . A A . 30 ALA H 1 1
4 3351 1 1 30 ALA HA H -4.143 10.585 22.966 1.00 . A A . 30 ALA HA 1 1
4 3352 1 1 30 ALA HB1 H -3.426 8.186 23.077 1.00 . A A . 30 ALA HB1 1 1
4 3353 1 1 30 ALA HB2 H -5.003 7.772 23.786 1.00 . A A . 30 ALA HB2 1 1
4 3354 1 1 30 ALA HB3 H -4.911 8.391 22.135 1.00 . A A . 30 ALA HB3 1 1
4 3355 1 1 30 ALA N N -3.880 9.981 24.947 1.00 . A A . 30 ALA N 1 1
4 3356 1 1 30 ALA O O -6.625 10.215 24.962 1.00 . A A . 30 ALA O 1 1
4 3357 1 1 31 PRO C C -9.051 9.858 23.158 1.00 . A A . 31 PRO C 1 1
4 3358 1 1 31 PRO CA C -8.206 11.093 22.826 1.00 . A A . 31 PRO CA 1 1
4 3359 1 1 31 PRO CB C -8.553 11.694 21.461 1.00 . A A . 31 PRO CB 1 1
4 3360 1 1 31 PRO CD C -6.277 10.969 21.421 1.00 . A A . 31 PRO CD 1 1
4 3361 1 1 31 PRO CG C -7.510 11.086 20.526 1.00 . A A . 31 PRO CG 1 1
4 3362 1 1 31 PRO HA H -8.366 11.851 23.594 1.00 . A A . 31 PRO HA 1 1
4 3363 1 1 31 PRO HB2 H -9.569 11.451 21.146 1.00 . A A . 31 PRO HB2 1 1
4 3364 1 1 31 PRO HB3 H -8.419 12.777 21.496 1.00 . A A . 31 PRO HB3 1 1
4 3365 1 1 31 PRO HD2 H -5.651 10.147 21.077 1.00 . A A . 31 PRO HD2 1 1
4 3366 1 1 31 PRO HD3 H -5.714 11.904 21.395 1.00 . A A . 31 PRO HD3 1 1
4 3367 1 1 31 PRO HG2 H -7.832 10.091 20.213 1.00 . A A . 31 PRO HG2 1 1
4 3368 1 1 31 PRO HG3 H -7.322 11.720 19.659 1.00 . A A . 31 PRO HG3 1 1
4 3369 1 1 31 PRO N N -6.787 10.753 22.771 1.00 . A A . 31 PRO N 1 1
4 3370 1 1 31 PRO O O -8.780 8.752 22.687 1.00 . A A . 31 PRO O 1 1
4 3371 1 1 32 ARG C C -12.239 8.890 23.678 1.00 . A A . 32 ARG C 1 1
4 3372 1 1 32 ARG CA C -10.952 9.002 24.506 1.00 . A A . 32 ARG CA 1 1
4 3373 1 1 32 ARG CB C -11.226 9.227 25.998 1.00 . A A . 32 ARG CB 1 1
4 3374 1 1 32 ARG CD C -10.255 9.308 28.342 1.00 . A A . 32 ARG CD 1 1
4 3375 1 1 32 ARG CG C -9.943 9.158 26.847 1.00 . A A . 32 ARG CG 1 1
4 3376 1 1 32 ARG CZ C -8.874 9.416 30.418 1.00 . A A . 32 ARG CZ 1 1
4 3377 1 1 32 ARG H H -10.248 11.002 24.317 1.00 . A A . 32 ARG H 1 1
4 3378 1 1 32 ARG HA H -10.452 8.037 24.434 1.00 . A A . 32 ARG HA 1 1
4 3379 1 1 32 ARG HB2 H -11.721 10.184 26.146 1.00 . A A . 32 ARG HB2 1 1
4 3380 1 1 32 ARG HB3 H -11.892 8.437 26.328 1.00 . A A . 32 ARG HB3 1 1
4 3381 1 1 32 ARG HD2 H -10.585 10.333 28.520 1.00 . A A . 32 ARG HD2 1 1
4 3382 1 1 32 ARG HD3 H -11.066 8.633 28.617 1.00 . A A . 32 ARG HD3 1 1
4 3383 1 1 32 ARG HE H -8.342 8.461 28.741 1.00 . A A . 32 ARG HE 1 1
4 3384 1 1 32 ARG HG2 H -9.455 8.196 26.677 1.00 . A A . 32 ARG HG2 1 1
4 3385 1 1 32 ARG HG3 H -9.254 9.951 26.554 1.00 . A A . 32 ARG HG3 1 1
4 3386 1 1 32 ARG HH11 H -10.701 10.257 30.674 1.00 . A A . 32 ARG HH11 1 1
4 3387 1 1 32 ARG HH12 H -9.589 10.458 32.004 1.00 . A A . 32 ARG HH12 1 1
4 3388 1 1 32 ARG HH21 H -7.082 8.480 30.600 1.00 . A A . 32 ARG HH21 1 1
4 3389 1 1 32 ARG HH22 H -7.563 9.459 31.958 1.00 . A A . 32 ARG HH22 1 1
4 3390 1 1 32 ARG N N -10.074 10.059 23.994 1.00 . A A . 32 ARG N 1 1
4 3391 1 1 32 ARG NE N -9.076 9.002 29.173 1.00 . A A . 32 ARG NE 1 1
4 3392 1 1 32 ARG NH1 N -9.773 10.120 31.074 1.00 . A A . 32 ARG NH1 1 1
4 3393 1 1 32 ARG NH2 N -7.750 9.112 31.031 1.00 . A A . 32 ARG NH2 1 1
4 3394 1 1 32 ARG O O -12.832 9.886 23.254 1.00 . A A . 32 ARG O 1 1
4 3395 1 1 33 LYS C C -15.139 7.592 22.979 1.00 . A A . 33 LYS C 1 1
4 3396 1 1 33 LYS CA C -13.712 7.250 22.493 1.00 . A A . 33 LYS CA 1 1
4 3397 1 1 33 LYS CB C -13.544 5.741 22.200 1.00 . A A . 33 LYS CB 1 1
4 3398 1 1 33 LYS CD C -12.032 3.964 21.157 1.00 . A A . 33 LYS CD 1 1
4 3399 1 1 33 LYS CE C -10.899 3.723 20.146 1.00 . A A . 33 LYS CE 1 1
4 3400 1 1 33 LYS CG C -12.243 5.460 21.430 1.00 . A A . 33 LYS CG 1 1
4 3401 1 1 33 LYS H H -12.073 6.906 23.811 1.00 . A A . 33 LYS H 1 1
4 3402 1 1 33 LYS HA H -13.576 7.795 21.556 1.00 . A A . 33 LYS HA 1 1
4 3403 1 1 33 LYS HB2 H -13.545 5.181 23.139 1.00 . A A . 33 LYS HB2 1 1
4 3404 1 1 33 LYS HB3 H -14.379 5.386 21.594 1.00 . A A . 33 LYS HB3 1 1
4 3405 1 1 33 LYS HD2 H -11.813 3.447 22.092 1.00 . A A . 33 LYS HD2 1 1
4 3406 1 1 33 LYS HD3 H -12.952 3.545 20.743 1.00 . A A . 33 LYS HD3 1 1
4 3407 1 1 33 LYS HE2 H -10.833 2.651 19.944 1.00 . A A . 33 LYS HE2 1 1
4 3408 1 1 33 LYS HE3 H -11.161 4.220 19.207 1.00 . A A . 33 LYS HE3 1 1
4 3409 1 1 33 LYS HG2 H -12.284 5.988 20.478 1.00 . A A . 33 LYS HG2 1 1
4 3410 1 1 33 LYS HG3 H -11.394 5.836 21.999 1.00 . A A . 33 LYS HG3 1 1
4 3411 1 1 33 LYS HZ1 H -9.617 5.202 20.862 1.00 . A A . 33 LYS HZ1 1 1
4 3412 1 1 33 LYS HZ2 H -9.265 3.716 21.444 1.00 . A A . 33 LYS HZ2 1 1
4 3413 1 1 33 LYS HZ3 H -8.872 4.097 19.912 1.00 . A A . 33 LYS HZ3 1 1
4 3414 1 1 33 LYS N N -12.642 7.644 23.426 1.00 . A A . 33 LYS N 1 1
4 3415 1 1 33 LYS NZ N -9.580 4.221 20.622 1.00 . A A . 33 LYS NZ 1 1
4 3416 1 1 33 LYS O O -15.355 7.995 24.122 1.00 . A A . 33 LYS O 1 1
4 3417 1 1 34 LYS C C -18.189 6.200 23.044 1.00 . A A . 34 LYS C 1 1
4 3418 1 1 34 LYS CA C -17.579 7.491 22.438 1.00 . A A . 34 LYS CA 1 1
4 3419 1 1 34 LYS CB C -18.326 7.969 21.173 1.00 . A A . 34 LYS CB 1 1
4 3420 1 1 34 LYS CD C -18.676 9.816 19.478 1.00 . A A . 34 LYS CD 1 1
4 3421 1 1 34 LYS CE C -18.187 11.193 19.009 1.00 . A A . 34 LYS CE 1 1
4 3422 1 1 34 LYS CG C -17.855 9.350 20.688 1.00 . A A . 34 LYS CG 1 1
4 3423 1 1 34 LYS H H -15.898 7.037 21.195 1.00 . A A . 34 LYS H 1 1
4 3424 1 1 34 LYS HA H -17.698 8.249 23.213 1.00 . A A . 34 LYS HA 1 1
4 3425 1 1 34 LYS HB2 H -18.191 7.236 20.374 1.00 . A A . 34 LYS HB2 1 1
4 3426 1 1 34 LYS HB3 H -19.392 8.037 21.398 1.00 . A A . 34 LYS HB3 1 1
4 3427 1 1 34 LYS HD2 H -18.566 9.093 18.668 1.00 . A A . 34 LYS HD2 1 1
4 3428 1 1 34 LYS HD3 H -19.729 9.878 19.760 1.00 . A A . 34 LYS HD3 1 1
4 3429 1 1 34 LYS HE2 H -18.283 11.902 19.837 1.00 . A A . 34 LYS HE2 1 1
4 3430 1 1 34 LYS HE3 H -17.128 11.122 18.748 1.00 . A A . 34 LYS HE3 1 1
4 3431 1 1 34 LYS HG2 H -17.967 10.072 21.497 1.00 . A A . 34 LYS HG2 1 1
4 3432 1 1 34 LYS HG3 H -16.803 9.303 20.401 1.00 . A A . 34 LYS HG3 1 1
4 3433 1 1 34 LYS HZ1 H -19.943 11.773 18.062 1.00 . A A . 34 LYS HZ1 1 1
4 3434 1 1 34 LYS HZ2 H -18.628 12.589 17.540 1.00 . A A . 34 LYS HZ2 1 1
4 3435 1 1 34 LYS HZ3 H -18.874 11.050 17.054 1.00 . A A . 34 LYS HZ3 1 1
4 3436 1 1 34 LYS N N -16.141 7.362 22.122 1.00 . A A . 34 LYS N 1 1
4 3437 1 1 34 LYS NZ N -18.960 11.682 17.838 1.00 . A A . 34 LYS NZ 1 1
4 3438 1 1 34 LYS O O -19.395 5.955 22.945 1.00 . A A . 34 LYS O 1 1
4 3439 1 1 35 GLY C C -16.604 3.324 24.938 1.00 . A A . 35 GLY C 1 1
4 3440 1 1 35 GLY CA C -17.716 4.028 24.164 1.00 . A A . 35 GLY CA 1 1
4 3441 1 1 35 GLY H H -16.391 5.643 23.745 1.00 . A A . 35 GLY H 1 1
4 3442 1 1 35 GLY HA2 H -18.587 4.121 24.816 1.00 . A A . 35 GLY HA2 1 1
4 3443 1 1 35 GLY HA3 H -18.009 3.385 23.333 1.00 . A A . 35 GLY HA3 1 1
4 3444 1 1 35 GLY N N -17.350 5.347 23.640 1.00 . A A . 35 GLY N 1 1
4 3445 1 1 35 GLY O O -15.512 3.861 25.130 1.00 . A A . 35 GLY O 1 1
4 3446 1 1 36 CYS C C -14.770 0.812 25.483 1.00 . A A . 36 CYS C 1 1
4 3447 1 1 36 CYS CA C -16.069 1.222 26.184 1.00 . A A . 36 CYS CA 1 1
4 3448 1 1 36 CYS CB C -16.912 -0.008 26.498 1.00 . A A . 36 CYS CB 1 1
4 3449 1 1 36 CYS H H -17.818 1.738 25.111 1.00 . A A . 36 CYS H 1 1
4 3450 1 1 36 CYS HA H -15.826 1.708 27.123 1.00 . A A . 36 CYS HA 1 1
4 3451 1 1 36 CYS HB2 H -17.787 0.334 27.050 1.00 . A A . 36 CYS HB2 1 1
4 3452 1 1 36 CYS HB3 H -17.255 -0.438 25.556 1.00 . A A . 36 CYS HB3 1 1
4 3453 1 1 36 CYS N N -16.912 2.109 25.380 1.00 . A A . 36 CYS N 1 1
4 3454 1 1 36 CYS O O -14.774 0.514 24.286 1.00 . A A . 36 CYS O 1 1
4 3455 1 1 36 CYS SG S -16.137 -1.337 27.447 1.00 . A A . 36 CYS SG 1 1
4 3456 1 1 37 TRP C C -12.283 -1.340 25.897 1.00 . A A . 37 TRP C 1 1
4 3457 1 1 37 TRP CA C -12.392 0.186 25.715 1.00 . A A . 37 TRP CA 1 1
4 3458 1 1 37 TRP CB C -11.218 0.871 26.424 1.00 . A A . 37 TRP CB 1 1
4 3459 1 1 37 TRP CD1 C -11.380 3.162 25.333 1.00 . A A . 37 TRP CD1 1 1
4 3460 1 1 37 TRP CD2 C -10.987 3.267 27.541 1.00 . A A . 37 TRP CD2 1 1
4 3461 1 1 37 TRP CE2 C -11.065 4.606 27.067 1.00 . A A . 37 TRP CE2 1 1
4 3462 1 1 37 TRP CE3 C -10.758 3.087 28.921 1.00 . A A . 37 TRP CE3 1 1
4 3463 1 1 37 TRP CG C -11.197 2.366 26.413 1.00 . A A . 37 TRP CG 1 1
4 3464 1 1 37 TRP CH2 C -10.745 5.499 29.293 1.00 . A A . 37 TRP CH2 1 1
4 3465 1 1 37 TRP CZ2 C -10.938 5.707 27.920 1.00 . A A . 37 TRP CZ2 1 1
4 3466 1 1 37 TRP CZ3 C -10.648 4.187 29.791 1.00 . A A . 37 TRP CZ3 1 1
4 3467 1 1 37 TRP H H -13.698 1.058 27.180 1.00 . A A . 37 TRP H 1 1
4 3468 1 1 37 TRP HA H -12.306 0.393 24.647 1.00 . A A . 37 TRP HA 1 1
4 3469 1 1 37 TRP HB2 H -11.200 0.538 27.463 1.00 . A A . 37 TRP HB2 1 1
4 3470 1 1 37 TRP HB3 H -10.298 0.531 25.955 1.00 . A A . 37 TRP HB3 1 1
4 3471 1 1 37 TRP HD1 H -11.563 2.814 24.324 1.00 . A A . 37 TRP HD1 1 1
4 3472 1 1 37 TRP HE1 H -11.370 5.259 25.070 1.00 . A A . 37 TRP HE1 1 1
4 3473 1 1 37 TRP HE3 H -10.685 2.087 29.312 1.00 . A A . 37 TRP HE3 1 1
4 3474 1 1 37 TRP HH2 H -10.696 6.347 29.961 1.00 . A A . 37 TRP HH2 1 1
4 3475 1 1 37 TRP HZ2 H -11.039 6.699 27.524 1.00 . A A . 37 TRP HZ2 1 1
4 3476 1 1 37 TRP HZ3 H -10.500 4.016 30.848 1.00 . A A . 37 TRP HZ3 1 1
4 3477 1 1 37 TRP N N -13.658 0.741 26.219 1.00 . A A . 37 TRP N 1 1
4 3478 1 1 37 TRP NE1 N -11.298 4.486 25.716 1.00 . A A . 37 TRP NE1 1 1
4 3479 1 1 37 TRP O O -11.506 -1.992 25.198 1.00 . A A . 37 TRP O 1 1
4 3480 1 1 38 LYS C C -13.776 -4.239 26.230 1.00 . A A . 38 LYS C 1 1
4 3481 1 1 38 LYS CA C -12.982 -3.342 27.200 1.00 . A A . 38 LYS CA 1 1
4 3482 1 1 38 LYS CB C -13.418 -3.453 28.673 1.00 . A A . 38 LYS CB 1 1
4 3483 1 1 38 LYS CD C -13.914 -4.803 30.719 1.00 . A A . 38 LYS CD 1 1
4 3484 1 1 38 LYS CE C -13.883 -6.188 31.368 1.00 . A A . 38 LYS CE 1 1
4 3485 1 1 38 LYS CG C -13.402 -4.865 29.271 1.00 . A A . 38 LYS CG 1 1
4 3486 1 1 38 LYS H H -13.721 -1.342 27.319 1.00 . A A . 38 LYS H 1 1
4 3487 1 1 38 LYS HA H -11.943 -3.674 27.141 1.00 . A A . 38 LYS HA 1 1
4 3488 1 1 38 LYS HB2 H -12.735 -2.836 29.253 1.00 . A A . 38 LYS HB2 1 1
4 3489 1 1 38 LYS HB3 H -14.417 -3.040 28.805 1.00 . A A . 38 LYS HB3 1 1
4 3490 1 1 38 LYS HD2 H -13.291 -4.117 31.297 1.00 . A A . 38 LYS HD2 1 1
4 3491 1 1 38 LYS HD3 H -14.940 -4.429 30.717 1.00 . A A . 38 LYS HD3 1 1
4 3492 1 1 38 LYS HE2 H -14.435 -6.886 30.732 1.00 . A A . 38 LYS HE2 1 1
4 3493 1 1 38 LYS HE3 H -12.843 -6.526 31.426 1.00 . A A . 38 LYS HE3 1 1
4 3494 1 1 38 LYS HG2 H -14.053 -5.522 28.691 1.00 . A A . 38 LYS HG2 1 1
4 3495 1 1 38 LYS HG3 H -12.384 -5.257 29.254 1.00 . A A . 38 LYS HG3 1 1
4 3496 1 1 38 LYS HZ1 H -15.446 -5.828 32.693 1.00 . A A . 38 LYS HZ1 1 1
4 3497 1 1 38 LYS HZ2 H -14.522 -7.106 33.108 1.00 . A A . 38 LYS HZ2 1 1
4 3498 1 1 38 LYS HZ3 H -13.966 -5.582 33.355 1.00 . A A . 38 LYS HZ3 1 1
4 3499 1 1 38 LYS N N -13.044 -1.921 26.832 1.00 . A A . 38 LYS N 1 1
4 3500 1 1 38 LYS NZ N -14.490 -6.171 32.724 1.00 . A A . 38 LYS NZ 1 1
4 3501 1 1 38 LYS O O -13.289 -5.318 25.885 1.00 . A A . 38 LYS O 1 1
4 3502 1 1 39 CYS C C -15.812 -3.707 23.314 1.00 . A A . 39 CYS C 1 1
4 3503 1 1 39 CYS CA C -15.682 -4.471 24.639 1.00 . A A . 39 CYS CA 1 1
4 3504 1 1 39 CYS CB C -17.076 -4.900 25.111 1.00 . A A . 39 CYS CB 1 1
4 3505 1 1 39 CYS H H -15.284 -2.913 26.104 1.00 . A A . 39 CYS H 1 1
4 3506 1 1 39 CYS HA H -15.157 -5.383 24.372 1.00 . A A . 39 CYS HA 1 1
4 3507 1 1 39 CYS HB2 H -17.444 -5.642 24.402 1.00 . A A . 39 CYS HB2 1 1
4 3508 1 1 39 CYS HB3 H -16.995 -5.392 26.081 1.00 . A A . 39 CYS HB3 1 1
4 3509 1 1 39 CYS N N -14.929 -3.783 25.717 1.00 . A A . 39 CYS N 1 1
4 3510 1 1 39 CYS O O -16.031 -4.341 22.281 1.00 . A A . 39 CYS O 1 1
4 3511 1 1 39 CYS SG S -18.325 -3.587 25.205 1.00 . A A . 39 CYS SG 1 1
4 3512 1 1 40 GLY C C -17.136 -0.910 21.874 1.00 . A A . 40 GLY C 1 1
4 3513 1 1 40 GLY CA C -15.754 -1.533 22.103 1.00 . A A . 40 GLY CA 1 1
4 3514 1 1 40 GLY H H -15.476 -1.913 24.186 1.00 . A A . 40 GLY H 1 1
4 3515 1 1 40 GLY HA2 H -15.041 -0.714 22.177 1.00 . A A . 40 GLY HA2 1 1
4 3516 1 1 40 GLY HA3 H -15.517 -2.123 21.218 1.00 . A A . 40 GLY HA3 1 1
4 3517 1 1 40 GLY N N -15.647 -2.378 23.306 1.00 . A A . 40 GLY N 1 1
4 3518 1 1 40 GLY O O -17.264 -0.032 21.021 1.00 . A A . 40 GLY O 1 1
4 3519 1 1 41 LYS C C -19.838 0.455 23.145 1.00 . A A . 41 LYS C 1 1
4 3520 1 1 41 LYS CA C -19.561 -0.879 22.412 1.00 . A A . 41 LYS CA 1 1
4 3521 1 1 41 LYS CB C -20.547 -1.989 22.832 1.00 . A A . 41 LYS CB 1 1
4 3522 1 1 41 LYS CD C -21.162 -4.466 22.722 1.00 . A A . 41 LYS CD 1 1
4 3523 1 1 41 LYS CE C -22.671 -4.347 22.457 1.00 . A A . 41 LYS CE 1 1
4 3524 1 1 41 LYS CG C -20.327 -3.332 22.105 1.00 . A A . 41 LYS CG 1 1
4 3525 1 1 41 LYS H H -18.012 -2.055 23.301 1.00 . A A . 41 LYS H 1 1
4 3526 1 1 41 LYS HA H -19.723 -0.688 21.348 1.00 . A A . 41 LYS HA 1 1
4 3527 1 1 41 LYS HB2 H -20.447 -2.154 23.902 1.00 . A A . 41 LYS HB2 1 1
4 3528 1 1 41 LYS HB3 H -21.564 -1.646 22.641 1.00 . A A . 41 LYS HB3 1 1
4 3529 1 1 41 LYS HD2 H -20.800 -5.421 22.339 1.00 . A A . 41 LYS HD2 1 1
4 3530 1 1 41 LYS HD3 H -20.996 -4.470 23.801 1.00 . A A . 41 LYS HD3 1 1
4 3531 1 1 41 LYS HE2 H -23.193 -4.995 23.166 1.00 . A A . 41 LYS HE2 1 1
4 3532 1 1 41 LYS HE3 H -22.995 -3.320 22.643 1.00 . A A . 41 LYS HE3 1 1
4 3533 1 1 41 LYS HG2 H -20.564 -3.221 21.046 1.00 . A A . 41 LYS HG2 1 1
4 3534 1 1 41 LYS HG3 H -19.281 -3.627 22.186 1.00 . A A . 41 LYS HG3 1 1
4 3535 1 1 41 LYS HZ1 H -24.019 -4.701 20.921 1.00 . A A . 41 LYS HZ1 1 1
4 3536 1 1 41 LYS HZ2 H -22.559 -4.190 20.387 1.00 . A A . 41 LYS HZ2 1 1
4 3537 1 1 41 LYS HZ3 H -22.746 -5.731 20.925 1.00 . A A . 41 LYS HZ3 1 1
4 3538 1 1 41 LYS N N -18.175 -1.343 22.598 1.00 . A A . 41 LYS N 1 1
4 3539 1 1 41 LYS NZ N -23.023 -4.764 21.075 1.00 . A A . 41 LYS NZ 1 1
4 3540 1 1 41 LYS O O -19.143 0.826 24.094 1.00 . A A . 41 LYS O 1 1
4 3541 1 1 42 GLU C C -22.077 2.530 24.459 1.00 . A A . 42 GLU C 1 1
4 3542 1 1 42 GLU CA C -21.200 2.535 23.186 1.00 . A A . 42 GLU CA 1 1
4 3543 1 1 42 GLU CB C -21.848 3.354 22.048 1.00 . A A . 42 GLU CB 1 1
4 3544 1 1 42 GLU CD C -22.976 1.794 20.355 1.00 . A A . 42 GLU CD 1 1
4 3545 1 1 42 GLU CG C -23.178 2.809 21.494 1.00 . A A . 42 GLU CG 1 1
4 3546 1 1 42 GLU H H -21.424 0.808 21.953 1.00 . A A . 42 GLU H 1 1
4 3547 1 1 42 GLU HA H -20.277 3.052 23.447 1.00 . A A . 42 GLU HA 1 1
4 3548 1 1 42 GLU HB2 H -22.029 4.364 22.417 1.00 . A A . 42 GLU HB2 1 1
4 3549 1 1 42 GLU HB3 H -21.135 3.447 21.226 1.00 . A A . 42 GLU HB3 1 1
4 3550 1 1 42 GLU HG2 H -23.765 2.359 22.296 1.00 . A A . 42 GLU HG2 1 1
4 3551 1 1 42 GLU HG3 H -23.754 3.653 21.111 1.00 . A A . 42 GLU HG3 1 1
4 3552 1 1 42 GLU N N -20.851 1.195 22.699 1.00 . A A . 42 GLU N 1 1
4 3553 1 1 42 GLU O O -22.554 1.486 24.915 1.00 . A A . 42 GLU O 1 1
4 3554 1 1 42 GLU OE1 O -22.633 0.623 20.640 1.00 . A A . 42 GLU OE1 1 1
4 3555 1 1 42 GLU OE2 O -23.155 2.165 19.171 1.00 . A A . 42 GLU OE2 1 1
4 3556 1 1 43 GLY C C -22.869 3.648 27.535 1.00 . A A . 43 GLY C 1 1
4 3557 1 1 43 GLY CA C -23.288 3.966 26.096 1.00 . A A . 43 GLY CA 1 1
4 3558 1 1 43 GLY H H -21.849 4.531 24.629 1.00 . A A . 43 GLY H 1 1
4 3559 1 1 43 GLY HA2 H -23.557 5.022 26.075 1.00 . A A . 43 GLY HA2 1 1
4 3560 1 1 43 GLY HA3 H -24.178 3.370 25.888 1.00 . A A . 43 GLY HA3 1 1
4 3561 1 1 43 GLY N N -22.295 3.718 25.038 1.00 . A A . 43 GLY N 1 1
4 3562 1 1 43 GLY O O -23.706 3.757 28.431 1.00 . A A . 43 GLY O 1 1
4 3563 1 1 44 HIS C C -19.585 3.022 29.260 1.00 . A A . 44 HIS C 1 1
4 3564 1 1 44 HIS CA C -21.121 2.874 29.111 1.00 . A A . 44 HIS CA 1 1
4 3565 1 1 44 HIS CB C -21.604 1.436 29.406 1.00 . A A . 44 HIS CB 1 1
4 3566 1 1 44 HIS CD2 C -19.992 -0.492 28.893 1.00 . A A . 44 HIS CD2 1 1
4 3567 1 1 44 HIS CE1 C -20.485 -0.867 26.796 1.00 . A A . 44 HIS CE1 1 1
4 3568 1 1 44 HIS CG C -20.990 0.373 28.536 1.00 . A A . 44 HIS CG 1 1
4 3569 1 1 44 HIS H H -20.963 3.220 27.016 1.00 . A A . 44 HIS H 1 1
4 3570 1 1 44 HIS HA H -21.567 3.542 29.853 1.00 . A A . 44 HIS HA 1 1
4 3571 1 1 44 HIS HB2 H -21.382 1.190 30.446 1.00 . A A . 44 HIS HB2 1 1
4 3572 1 1 44 HIS HB3 H -22.688 1.384 29.301 1.00 . A A . 44 HIS HB3 1 1
4 3573 1 1 44 HIS HD1 H -21.952 0.629 26.641 1.00 . A A . 44 HIS HD1 1 1
4 3574 1 1 44 HIS HD2 H -19.506 -0.525 29.858 1.00 . A A . 44 HIS HD2 1 1
4 3575 1 1 44 HIS HE1 H -20.455 -1.241 25.785 1.00 . A A . 44 HIS HE1 1 1
4 3576 1 1 44 HIS N N -21.614 3.268 27.787 1.00 . A A . 44 HIS N 1 1
4 3577 1 1 44 HIS ND1 N -21.295 0.116 27.222 1.00 . A A . 44 HIS ND1 1 1
4 3578 1 1 44 HIS NE2 N -19.673 -1.282 27.779 1.00 . A A . 44 HIS NE2 1 1
4 3579 1 1 44 HIS O O -18.854 3.130 28.270 1.00 . A A . 44 HIS O 1 1
4 3580 1 1 45 GLN C C -17.355 1.481 31.293 1.00 . A A . 45 GLN C 1 1
4 3581 1 1 45 GLN CA C -17.682 2.916 30.862 1.00 . A A . 45 GLN CA 1 1
4 3582 1 1 45 GLN CB C -17.344 3.888 32.008 1.00 . A A . 45 GLN CB 1 1
4 3583 1 1 45 GLN CD C -16.923 6.336 32.664 1.00 . A A . 45 GLN CD 1 1
4 3584 1 1 45 GLN CG C -17.389 5.363 31.573 1.00 . A A . 45 GLN CG 1 1
4 3585 1 1 45 GLN H H -19.760 2.888 31.266 1.00 . A A . 45 GLN H 1 1
4 3586 1 1 45 GLN HA H -17.062 3.157 29.997 1.00 . A A . 45 GLN HA 1 1
4 3587 1 1 45 GLN HB2 H -18.039 3.730 32.835 1.00 . A A . 45 GLN HB2 1 1
4 3588 1 1 45 GLN HB3 H -16.340 3.665 32.368 1.00 . A A . 45 GLN HB3 1 1
4 3589 1 1 45 GLN HE21 H -16.783 7.894 31.372 1.00 . A A . 45 GLN HE21 1 1
4 3590 1 1 45 GLN HE22 H -16.362 8.224 33.036 1.00 . A A . 45 GLN HE22 1 1
4 3591 1 1 45 GLN HG2 H -16.751 5.494 30.699 1.00 . A A . 45 GLN HG2 1 1
4 3592 1 1 45 GLN HG3 H -18.407 5.626 31.286 1.00 . A A . 45 GLN HG3 1 1
4 3593 1 1 45 GLN N N -19.103 3.010 30.508 1.00 . A A . 45 GLN N 1 1
4 3594 1 1 45 GLN NE2 N -16.686 7.587 32.327 1.00 . A A . 45 GLN NE2 1 1
4 3595 1 1 45 GLN O O -18.194 0.788 31.873 1.00 . A A . 45 GLN O 1 1
4 3596 1 1 45 GLN OE1 O -16.765 6.004 33.834 1.00 . A A . 45 GLN OE1 1 1
4 3597 1 1 46 MET C C -15.798 -0.955 32.623 1.00 . A A . 46 MET C 1 1
4 3598 1 1 46 MET CA C -15.737 -0.376 31.196 1.00 . A A . 46 MET CA 1 1
4 3599 1 1 46 MET CB C -14.363 -0.593 30.558 1.00 . A A . 46 MET CB 1 1
4 3600 1 1 46 MET CE C -10.568 0.641 31.702 1.00 . A A . 46 MET CE 1 1
4 3601 1 1 46 MET CG C -13.237 0.232 31.175 1.00 . A A . 46 MET CG 1 1
4 3602 1 1 46 MET H H -15.465 1.633 30.565 1.00 . A A . 46 MET H 1 1
4 3603 1 1 46 MET HA H -16.444 -0.966 30.612 1.00 . A A . 46 MET HA 1 1
4 3604 1 1 46 MET HB2 H -14.115 -1.643 30.672 1.00 . A A . 46 MET HB2 1 1
4 3605 1 1 46 MET HB3 H -14.415 -0.364 29.494 1.00 . A A . 46 MET HB3 1 1
4 3606 1 1 46 MET HE1 H -10.693 0.265 32.716 1.00 . A A . 46 MET HE1 1 1
4 3607 1 1 46 MET HE2 H -9.524 0.524 31.408 1.00 . A A . 46 MET HE2 1 1
4 3608 1 1 46 MET HE3 H -10.830 1.699 31.677 1.00 . A A . 46 MET HE3 1 1
4 3609 1 1 46 MET HG2 H -13.380 1.288 30.943 1.00 . A A . 46 MET HG2 1 1
4 3610 1 1 46 MET HG3 H -13.261 0.107 32.253 1.00 . A A . 46 MET HG3 1 1
4 3611 1 1 46 MET N N -16.122 1.031 31.045 1.00 . A A . 46 MET N 1 1
4 3612 1 1 46 MET O O -15.845 -2.175 32.775 1.00 . A A . 46 MET O 1 1
4 3613 1 1 46 MET SD S -11.622 -0.288 30.567 1.00 . A A . 46 MET SD 1 1
4 3614 1 1 47 LYS C C -17.571 -1.139 35.248 1.00 . A A . 47 LYS C 1 1
4 3615 1 1 47 LYS CA C -16.138 -0.603 35.048 1.00 . A A . 47 LYS CA 1 1
4 3616 1 1 47 LYS CB C -15.804 0.475 36.097 1.00 . A A . 47 LYS CB 1 1
4 3617 1 1 47 LYS CD C -16.042 2.858 36.928 1.00 . A A . 47 LYS CD 1 1
4 3618 1 1 47 LYS CE C -16.423 4.286 36.520 1.00 . A A . 47 LYS CE 1 1
4 3619 1 1 47 LYS CG C -16.230 1.905 35.742 1.00 . A A . 47 LYS CG 1 1
4 3620 1 1 47 LYS H H -15.806 0.862 33.506 1.00 . A A . 47 LYS H 1 1
4 3621 1 1 47 LYS HA H -15.486 -1.454 35.248 1.00 . A A . 47 LYS HA 1 1
4 3622 1 1 47 LYS HB2 H -16.254 0.182 37.045 1.00 . A A . 47 LYS HB2 1 1
4 3623 1 1 47 LYS HB3 H -14.734 0.470 36.261 1.00 . A A . 47 LYS HB3 1 1
4 3624 1 1 47 LYS HD2 H -16.678 2.537 37.750 1.00 . A A . 47 LYS HD2 1 1
4 3625 1 1 47 LYS HD3 H -15.000 2.829 37.253 1.00 . A A . 47 LYS HD3 1 1
4 3626 1 1 47 LYS HE2 H -15.890 4.541 35.602 1.00 . A A . 47 LYS HE2 1 1
4 3627 1 1 47 LYS HE3 H -17.495 4.317 36.298 1.00 . A A . 47 LYS HE3 1 1
4 3628 1 1 47 LYS HG2 H -15.594 2.253 34.930 1.00 . A A . 47 LYS HG2 1 1
4 3629 1 1 47 LYS HG3 H -17.275 1.915 35.428 1.00 . A A . 47 LYS HG3 1 1
4 3630 1 1 47 LYS HZ1 H -16.374 6.205 37.296 1.00 . A A . 47 LYS HZ1 1 1
4 3631 1 1 47 LYS HZ2 H -16.579 5.059 38.441 1.00 . A A . 47 LYS HZ2 1 1
4 3632 1 1 47 LYS HZ3 H -15.101 5.294 37.769 1.00 . A A . 47 LYS HZ3 1 1
4 3633 1 1 47 LYS N N -15.859 -0.131 33.676 1.00 . A A . 47 LYS N 1 1
4 3634 1 1 47 LYS NZ N -16.096 5.275 37.580 1.00 . A A . 47 LYS NZ 1 1
4 3635 1 1 47 LYS O O -17.804 -1.935 36.160 1.00 . A A . 47 LYS O 1 1
4 3636 1 1 48 ASP C C -19.982 -2.591 33.512 1.00 . A A . 48 ASP C 1 1
4 3637 1 1 48 ASP CA C -19.888 -1.305 34.365 1.00 . A A . 48 ASP CA 1 1
4 3638 1 1 48 ASP CB C -20.835 -0.214 33.838 1.00 . A A . 48 ASP CB 1 1
4 3639 1 1 48 ASP CG C -22.321 -0.569 34.013 1.00 . A A . 48 ASP CG 1 1
4 3640 1 1 48 ASP H H -18.271 -0.098 33.659 1.00 . A A . 48 ASP H 1 1
4 3641 1 1 48 ASP HA H -20.192 -1.557 35.383 1.00 . A A . 48 ASP HA 1 1
4 3642 1 1 48 ASP HB2 H -20.640 0.716 34.377 1.00 . A A . 48 ASP HB2 1 1
4 3643 1 1 48 ASP HB3 H -20.618 -0.037 32.781 1.00 . A A . 48 ASP HB3 1 1
4 3644 1 1 48 ASP N N -18.524 -0.752 34.394 1.00 . A A . 48 ASP N 1 1
4 3645 1 1 48 ASP O O -21.014 -3.263 33.501 1.00 . A A . 48 ASP O 1 1
4 3646 1 1 48 ASP OD1 O -22.762 -0.759 35.173 1.00 . A A . 48 ASP OD1 1 1
4 3647 1 1 48 ASP OD2 O -23.056 -0.610 32.996 1.00 . A A . 48 ASP OD2 1 1
4 3648 1 1 49 CYS C C -18.263 -5.310 32.246 1.00 . A A . 49 CYS C 1 1
4 3649 1 1 49 CYS CA C -18.882 -3.988 31.769 1.00 . A A . 49 CYS CA 1 1
4 3650 1 1 49 CYS CB C -18.120 -3.446 30.564 1.00 . A A . 49 CYS CB 1 1
4 3651 1 1 49 CYS H H -18.068 -2.387 32.900 1.00 . A A . 49 CYS H 1 1
4 3652 1 1 49 CYS HA H -19.902 -4.189 31.440 1.00 . A A . 49 CYS HA 1 1
4 3653 1 1 49 CYS HB2 H -18.523 -2.464 30.321 1.00 . A A . 49 CYS HB2 1 1
4 3654 1 1 49 CYS HB3 H -17.066 -3.327 30.813 1.00 . A A . 49 CYS HB3 1 1
4 3655 1 1 49 CYS N N -18.909 -2.939 32.791 1.00 . A A . 49 CYS N 1 1
4 3656 1 1 49 CYS O O -17.252 -5.324 32.962 1.00 . A A . 49 CYS O 1 1
4 3657 1 1 49 CYS SG S -18.260 -4.478 29.096 1.00 . A A . 49 CYS SG 1 1
4 3658 1 1 50 THR C C -17.402 -8.334 31.208 1.00 . A A . 50 THR C 1 1
4 3659 1 1 50 THR CA C -18.454 -7.806 32.177 1.00 . A A . 50 THR CA 1 1
4 3660 1 1 50 THR CB C -19.680 -8.732 32.254 1.00 . A A . 50 THR CB 1 1
4 3661 1 1 50 THR CG2 C -20.537 -8.409 33.481 1.00 . A A . 50 THR CG2 1 1
4 3662 1 1 50 THR H H -19.652 -6.342 31.208 1.00 . A A . 50 THR H 1 1
4 3663 1 1 50 THR HA H -17.985 -7.804 33.159 1.00 . A A . 50 THR HA 1 1
4 3664 1 1 50 THR HB H -19.345 -9.769 32.324 1.00 . A A . 50 THR HB 1 1
4 3665 1 1 50 THR HG1 H -21.245 -9.165 31.166 1.00 . A A . 50 THR HG1 1 1
4 3666 1 1 50 THR HG21 H -19.936 -8.511 34.385 1.00 . A A . 50 THR HG21 1 1
4 3667 1 1 50 THR HG22 H -20.923 -7.392 33.420 1.00 . A A . 50 THR HG22 1 1
4 3668 1 1 50 THR HG23 H -21.372 -9.107 33.538 1.00 . A A . 50 THR HG23 1 1
4 3669 1 1 50 THR N N -18.859 -6.435 31.828 1.00 . A A . 50 THR N 1 1
4 3670 1 1 50 THR O O -16.236 -8.456 31.583 1.00 . A A . 50 THR O 1 1
4 3671 1 1 50 THR OG1 O -20.481 -8.564 31.099 1.00 . A A . 50 THR OG1 1 1
4 3672 1 1 51 GLU C C -17.457 -9.052 27.521 1.00 . A A . 51 GLU C 1 1
4 3673 1 1 51 GLU CA C -17.013 -9.349 28.967 1.00 . A A . 51 GLU CA 1 1
4 3674 1 1 51 GLU CB C -17.066 -10.855 29.280 1.00 . A A . 51 GLU CB 1 1
4 3675 1 1 51 GLU CD C -18.423 -12.975 29.511 1.00 . A A . 51 GLU CD 1 1
4 3676 1 1 51 GLU CG C -18.427 -11.518 29.021 1.00 . A A . 51 GLU CG 1 1
4 3677 1 1 51 GLU H H -18.795 -8.568 29.807 1.00 . A A . 51 GLU H 1 1
4 3678 1 1 51 GLU HA H -15.975 -9.027 29.064 1.00 . A A . 51 GLU HA 1 1
4 3679 1 1 51 GLU HB2 H -16.300 -11.368 28.696 1.00 . A A . 51 GLU HB2 1 1
4 3680 1 1 51 GLU HB3 H -16.835 -10.970 30.337 1.00 . A A . 51 GLU HB3 1 1
4 3681 1 1 51 GLU HG2 H -19.209 -10.963 29.541 1.00 . A A . 51 GLU HG2 1 1
4 3682 1 1 51 GLU HG3 H -18.649 -11.496 27.954 1.00 . A A . 51 GLU HG3 1 1
4 3683 1 1 51 GLU N N -17.804 -8.641 29.975 1.00 . A A . 51 GLU N 1 1
4 3684 1 1 51 GLU O O -18.576 -8.594 27.271 1.00 . A A . 51 GLU O 1 1
4 3685 1 1 51 GLU OE1 O -17.978 -13.873 28.758 1.00 . A A . 51 GLU OE1 1 1
4 3686 1 1 51 GLU OE2 O -18.870 -13.234 30.654 1.00 . A A . 51 GLU OE2 1 1
4 3687 1 1 52 ARG C C -17.798 -10.157 24.536 1.00 . A A . 52 ARG C 1 1
4 3688 1 1 52 ARG CA C -16.782 -9.155 25.116 1.00 . A A . 52 ARG CA 1 1
4 3689 1 1 52 ARG CB C -15.445 -9.290 24.359 1.00 . A A . 52 ARG CB 1 1
4 3690 1 1 52 ARG CD C -13.058 -8.402 24.066 1.00 . A A . 52 ARG CD 1 1
4 3691 1 1 52 ARG CG C -14.344 -8.363 24.900 1.00 . A A . 52 ARG CG 1 1
4 3692 1 1 52 ARG CZ C -12.918 -6.608 22.307 1.00 . A A . 52 ARG CZ 1 1
4 3693 1 1 52 ARG H H -15.685 -9.743 26.846 1.00 . A A . 52 ARG H 1 1
4 3694 1 1 52 ARG HA H -17.167 -8.147 24.951 1.00 . A A . 52 ARG HA 1 1
4 3695 1 1 52 ARG HB2 H -15.099 -10.323 24.424 1.00 . A A . 52 ARG HB2 1 1
4 3696 1 1 52 ARG HB3 H -15.617 -9.058 23.307 1.00 . A A . 52 ARG HB3 1 1
4 3697 1 1 52 ARG HD2 H -12.276 -7.861 24.602 1.00 . A A . 52 ARG HD2 1 1
4 3698 1 1 52 ARG HD3 H -12.731 -9.439 23.972 1.00 . A A . 52 ARG HD3 1 1
4 3699 1 1 52 ARG HE H -13.577 -8.466 21.997 1.00 . A A . 52 ARG HE 1 1
4 3700 1 1 52 ARG HG2 H -14.723 -7.348 24.935 1.00 . A A . 52 ARG HG2 1 1
4 3701 1 1 52 ARG HG3 H -14.088 -8.665 25.916 1.00 . A A . 52 ARG HG3 1 1
4 3702 1 1 52 ARG HH11 H -12.539 -5.825 24.134 1.00 . A A . 52 ARG HH11 1 1
4 3703 1 1 52 ARG HH12 H -12.254 -4.756 22.786 1.00 . A A . 52 ARG HH12 1 1
4 3704 1 1 52 ARG HH21 H -13.277 -7.046 20.360 1.00 . A A . 52 ARG HH21 1 1
4 3705 1 1 52 ARG HH22 H -12.760 -5.408 20.685 1.00 . A A . 52 ARG HH22 1 1
4 3706 1 1 52 ARG N N -16.567 -9.343 26.561 1.00 . A A . 52 ARG N 1 1
4 3707 1 1 52 ARG NE N -13.232 -7.829 22.718 1.00 . A A . 52 ARG NE 1 1
4 3708 1 1 52 ARG NH1 N -12.528 -5.661 23.134 1.00 . A A . 52 ARG NH1 1 1
4 3709 1 1 52 ARG NH2 N -12.989 -6.325 21.026 1.00 . A A . 52 ARG NH2 1 1
4 3710 1 1 52 ARG O O -18.093 -11.188 25.150 1.00 . A A . 52 ARG O 1 1
4 3711 1 1 53 GLN C C -18.080 -11.693 21.714 1.00 . A A . 53 GLN C 1 1
4 3712 1 1 53 GLN CA C -19.077 -10.843 22.538 1.00 . A A . 53 GLN CA 1 1
4 3713 1 1 53 GLN CB C -20.119 -10.102 21.669 1.00 . A A . 53 GLN CB 1 1
4 3714 1 1 53 GLN CD C -22.218 -8.665 21.611 1.00 . A A . 53 GLN CD 1 1
4 3715 1 1 53 GLN CG C -21.092 -9.228 22.482 1.00 . A A . 53 GLN CG 1 1
4 3716 1 1 53 GLN H H -17.983 -9.042 22.857 1.00 . A A . 53 GLN H 1 1
4 3717 1 1 53 GLN HA H -19.616 -11.530 23.195 1.00 . A A . 53 GLN HA 1 1
4 3718 1 1 53 GLN HB2 H -19.609 -9.475 20.936 1.00 . A A . 53 GLN HB2 1 1
4 3719 1 1 53 GLN HB3 H -20.708 -10.843 21.127 1.00 . A A . 53 GLN HB3 1 1
4 3720 1 1 53 GLN HE21 H -23.275 -10.397 21.629 1.00 . A A . 53 GLN HE21 1 1
4 3721 1 1 53 GLN HE22 H -23.965 -9.067 20.712 1.00 . A A . 53 GLN HE22 1 1
4 3722 1 1 53 GLN HG2 H -21.532 -9.828 23.280 1.00 . A A . 53 GLN HG2 1 1
4 3723 1 1 53 GLN HG3 H -20.551 -8.397 22.935 1.00 . A A . 53 GLN HG3 1 1
4 3724 1 1 53 GLN N N -18.306 -9.877 23.332 1.00 . A A . 53 GLN N 1 1
4 3725 1 1 53 GLN NE2 N -23.232 -9.445 21.293 1.00 . A A . 53 GLN NE2 1 1
4 3726 1 1 53 GLN O O -16.938 -11.895 22.132 1.00 . A A . 53 GLN O 1 1
4 3727 1 1 53 GLN OE1 O -22.207 -7.514 21.189 1.00 . A A . 53 GLN OE1 1 1
4 3728 1 1 54 ALA C C -16.668 -11.739 18.793 1.00 . A A . 54 ALA C 1 1
4 3729 1 1 54 ALA CA C -17.537 -12.780 19.548 1.00 . A A . 54 ALA CA 1 1
4 3730 1 1 54 ALA CB C -18.382 -13.657 18.608 1.00 . A A . 54 ALA CB 1 1
4 3731 1 1 54 ALA H H -19.402 -11.992 20.209 1.00 . A A . 54 ALA H 1 1
4 3732 1 1 54 ALA HA H -16.849 -13.430 20.091 1.00 . A A . 54 ALA HA 1 1
4 3733 1 1 54 ALA HB1 H -19.057 -13.034 18.019 1.00 . A A . 54 ALA HB1 1 1
4 3734 1 1 54 ALA HB2 H -17.731 -14.211 17.933 1.00 . A A . 54 ALA HB2 1 1
4 3735 1 1 54 ALA HB3 H -18.966 -14.372 19.190 1.00 . A A . 54 ALA HB3 1 1
4 3736 1 1 54 ALA N N -18.453 -12.156 20.515 1.00 . A A . 54 ALA N 1 1
4 3737 1 1 54 ALA O O -16.274 -11.971 17.646 1.00 . A A . 54 ALA O 1 1
4 3738 1 1 55 ASN C C -14.490 -8.935 19.506 1.00 . A A . 55 ASN C 1 1
4 3739 1 1 55 ASN CA C -15.801 -9.375 18.827 1.00 . A A . 55 ASN CA 1 1
4 3740 1 1 55 ASN CB C -16.864 -8.251 18.885 1.00 . A A . 55 ASN CB 1 1
4 3741 1 1 55 ASN CG C -16.909 -7.509 20.220 1.00 . A A . 55 ASN CG 1 1
4 3742 1 1 55 ASN H H -16.664 -10.527 20.391 1.00 . A A . 55 ASN H 1 1
4 3743 1 1 55 ASN HA H -15.558 -9.568 17.782 1.00 . A A . 55 ASN HA 1 1
4 3744 1 1 55 ASN HB2 H -16.638 -7.530 18.101 1.00 . A A . 55 ASN HB2 1 1
4 3745 1 1 55 ASN HB3 H -17.856 -8.649 18.674 1.00 . A A . 55 ASN HB3 1 1
4 3746 1 1 55 ASN HD21 H -15.966 -5.921 19.423 1.00 . A A . 55 ASN HD21 1 1
4 3747 1 1 55 ASN HD22 H -16.399 -5.775 21.117 1.00 . A A . 55 ASN HD22 1 1
4 3748 1 1 55 ASN N N -16.405 -10.582 19.414 1.00 . A A . 55 ASN N 1 1
4 3749 1 1 55 ASN ND2 N -16.393 -6.302 20.250 1.00 . A A . 55 ASN ND2 1 1
4 3750 1 1 55 ASN O O -14.194 -9.390 20.631 1.00 . A A . 55 ASN O 1 1
4 3751 1 1 55 ASN OXT O -13.790 -8.064 18.945 1.00 . A A . 55 ASN OXT 1 1
4 3752 1 1 55 ASN OD1 O -17.395 -8.000 21.231 1.00 . A A . 55 ASN OD1 1 1
4 3753 2 2 1 ZN ZN ZN -3.098 4.825 25.568 1.00 . B A . 101 ZN ZN 1 1
4 3754 3 2 1 ZN ZN ZN -18.008 -2.805 27.413 1.00 . C A . 102 ZN ZN 1 1
4 3755 4 3 1 1HF C C -4.403 -2.348 31.318 1.00 . D A . 103 1HF C 1 1
4 3756 4 3 1 1HF C1 C -3.553 -3.429 31.456 1.00 . D A . 103 1HF C1 1 1
4 3757 4 3 1 1HF C10 C -9.506 4.166 35.080 1.00 . D A . 103 1HF C10 1 1
4 3758 4 3 1 1HF C11 C -9.557 5.131 34.139 1.00 . D A . 103 1HF C11 1 1
4 3759 4 3 1 1HF C12 C -8.928 1.896 36.026 1.00 . D A . 103 1HF C12 1 1
4 3760 4 3 1 1HF C13 C -9.308 6.289 32.345 1.00 . D A . 103 1HF C13 1 1
4 3761 4 3 1 1HF C14 C -9.957 7.114 33.224 1.00 . D A . 103 1HF C14 1 1
4 3762 4 3 1 1HF C15 C -10.115 6.350 34.417 1.00 . D A . 103 1HF C15 1 1
4 3763 4 3 1 1HF C2 C -3.664 -4.191 32.623 1.00 . D A . 103 1HF C2 1 1
4 3764 4 3 1 1HF C3 C -4.629 -3.872 33.594 1.00 . D A . 103 1HF C3 1 1
4 3765 4 3 1 1HF C4 C -5.476 -2.768 33.424 1.00 . D A . 103 1HF C4 1 1
4 3766 4 3 1 1HF C5 C -5.327 -2.001 32.272 1.00 . D A . 103 1HF C5 1 1
4 3767 4 3 1 1HF C6 C -5.994 -0.811 31.799 1.00 . D A . 103 1HF C6 1 1
4 3768 4 3 1 1HF C7 C -7.905 0.764 34.252 1.00 . D A . 103 1HF C7 1 1
4 3769 4 3 1 1HF C8 C -5.397 -0.474 30.475 1.00 . D A . 103 1HF C8 1 1
4 3770 4 3 1 1HF C9 C -8.975 2.900 34.971 1.00 . D A . 103 1HF C9 1 1
4 3771 4 3 1 1HF H1 H -3.949 -1.542 29.411 1.00 . D A . 103 1HF H1 1 1
4 3772 4 3 1 1HF H10 H -10.561 6.667 35.355 1.00 . D A . 103 1HF H10 1 1
4 3773 4 3 1 1HF H11 H -10.256 8.143 33.045 1.00 . D A . 103 1HF H11 1 1
4 3774 4 3 1 1HF H12 H -8.926 6.443 31.341 1.00 . D A . 103 1HF H12 1 1
4 3775 4 3 1 1HF H4 H -6.230 -2.523 34.167 1.00 . D A . 103 1HF H4 1 1
4 3776 4 3 1 1HF H6 H -2.996 -5.037 32.784 1.00 . D A . 103 1HF H6 1 1
4 3777 4 3 1 1HF H7 H -2.812 -3.653 30.688 1.00 . D A . 103 1HF H7 1 1
4 3778 4 3 1 1HF H8 H -8.255 0.024 36.162 1.00 . D A . 103 1HF H8 1 1
4 3779 4 3 1 1HF H9 H -9.939 4.444 36.041 1.00 . D A . 103 1HF H9 1 1
4 3780 4 3 1 1HF N N -6.872 -0.030 32.346 1.00 . D A . 103 1HF N 1 1
4 3781 4 3 1 1HF N1 N -7.302 -0.257 33.754 1.00 . D A . 103 1HF N1 1 1
4 3782 4 3 1 1HF N2 N -4.473 -1.420 30.267 1.00 . D A . 103 1HF N2 1 1
4 3783 4 3 1 1HF N3 N -8.355 0.804 35.543 1.00 . D A . 103 1HF N3 1 1
4 3784 4 3 1 1HF O O -5.578 0.458 29.708 1.00 . D A . 103 1HF O 1 1
4 3785 4 3 1 1HF O1 O -9.313 1.979 37.175 1.00 . D A . 103 1HF O1 1 1
4 3786 4 3 1 1HF O2 O -9.059 5.040 32.862 1.00 . D A . 103 1HF O2 1 1
4 3787 4 3 1 1HF O3 O -6.011 -4.494 35.731 1.00 . D A . 103 1HF O3 1 1
4 3788 4 3 1 1HF O4 O -4.727 -6.265 34.561 1.00 . D A . 103 1HF O4 1 1
4 3789 4 3 1 1HF O5 O -3.544 -4.547 35.835 1.00 . D A . 103 1HF O5 1 1
4 3790 4 3 1 1HF S S -8.246 2.316 33.505 1.00 . D A . 103 1HF S 1 1
4 3791 4 3 1 1HF S1 S -4.755 -4.883 35.067 1.00 . D A . 103 1HF S1 1 1
4 3792 5 3 1 1HF C C -14.171 6.044 27.927 1.00 . E A . 104 1HF C 1 1
4 3793 5 3 1 1HF C1 C -14.147 7.158 27.109 1.00 . E A . 104 1HF C1 1 1
4 3794 5 3 1 1HF C10 C -12.411 2.245 36.019 1.00 . E A . 104 1HF C10 1 1
4 3795 5 3 1 1HF C11 C -12.291 0.932 35.738 1.00 . E A . 104 1HF C11 1 1
4 3796 5 3 1 1HF C12 C -12.967 4.660 35.514 1.00 . E A . 104 1HF C12 1 1
4 3797 5 3 1 1HF C13 C -12.447 -0.999 34.796 1.00 . E A . 104 1HF C13 1 1
4 3798 5 3 1 1HF C14 C -12.129 -1.256 36.104 1.00 . E A . 104 1HF C14 1 1
4 3799 5 3 1 1HF C15 C -12.029 0.024 36.728 1.00 . E A . 104 1HF C15 1 1
4 3800 5 3 1 1HF C2 C -14.113 8.417 27.717 1.00 . E A . 104 1HF C2 1 1
4 3801 5 3 1 1HF C3 C -14.025 8.531 29.115 1.00 . E A . 104 1HF C3 1 1
4 3802 5 3 1 1HF C4 C -13.981 7.386 29.919 1.00 . E A . 104 1HF C4 1 1
4 3803 5 3 1 1HF C5 C -14.069 6.142 29.293 1.00 . E A . 104 1HF C5 1 1
4 3804 5 3 1 1HF C6 C -14.038 4.792 29.806 1.00 . E A . 104 1HF C6 1 1
4 3805 5 3 1 1HF C7 C -13.429 4.680 33.225 1.00 . E A . 104 1HF C7 1 1
4 3806 5 3 1 1HF C8 C -14.164 3.871 28.643 1.00 . E A . 104 1HF C8 1 1
4 3807 5 3 1 1HF C9 C -12.756 3.263 35.158 1.00 . E A . 104 1HF C9 1 1
4 3808 5 3 1 1HF H1 H -14.405 4.363 26.628 1.00 . E A . 104 1HF H1 1 1
4 3809 5 3 1 1HF H10 H -11.867 0.252 37.775 1.00 . E A . 104 1HF H10 1 1
4 3810 5 3 1 1HF H11 H -12.034 -2.236 36.563 1.00 . E A . 104 1HF H11 1 1
4 3811 5 3 1 1HF H12 H -12.690 -1.645 33.954 1.00 . E A . 104 1HF H12 1 1
4 3812 5 3 1 1HF H4 H -13.882 7.483 30.998 1.00 . E A . 104 1HF H4 1 1
4 3813 5 3 1 1HF H6 H -14.124 9.310 27.091 1.00 . E A . 104 1HF H6 1 1
4 3814 5 3 1 1HF H7 H -14.125 7.055 26.026 1.00 . E A . 104 1HF H7 1 1
4 3815 5 3 1 1HF H8 H -13.502 6.303 34.517 1.00 . E A . 104 1HF H8 1 1
4 3816 5 3 1 1HF H9 H -12.239 2.508 37.065 1.00 . E A . 104 1HF H9 1 1
4 3817 5 3 1 1HF N N -13.950 4.329 31.010 1.00 . E A . 104 1HF N 1 1
4 3818 5 3 1 1HF N1 N -13.803 5.272 32.151 1.00 . E A . 104 1HF N1 1 1
4 3819 5 3 1 1HF N2 N -14.236 4.681 27.574 1.00 . E A . 104 1HF N2 1 1
4 3820 5 3 1 1HF N3 N -13.312 5.324 34.426 1.00 . E A . 104 1HF N3 1 1
4 3821 5 3 1 1HF O O -14.231 2.653 28.581 1.00 . E A . 104 1HF O 1 1
4 3822 5 3 1 1HF O1 O -12.900 5.189 36.605 1.00 . E A . 104 1HF O1 1 1
4 3823 5 3 1 1HF O2 O -12.526 0.343 34.520 1.00 . E A . 104 1HF O2 1 1
4 3824 5 3 1 1HF O3 O -12.503 10.213 30.311 1.00 . E A . 104 1HF O3 1 1
4 3825 5 3 1 1HF O4 O -14.286 11.124 28.873 1.00 . E A . 104 1HF O4 1 1
4 3826 5 3 1 1HF O5 O -14.841 10.051 31.042 1.00 . E A . 104 1HF O5 1 1
4 3827 5 3 1 1HF S S -13.031 2.992 33.465 1.00 . E A . 104 1HF S 1 1
4 3828 5 3 1 1HF S1 S -13.914 10.138 29.901 1.00 . E A . 104 1HF S1 1 1
5 3829 1 1 1 ILE C C -7.021 -13.765 24.863 1.00 . A A . 1 ILE C 1 1
5 3830 1 1 1 ILE CA C -7.929 -15.004 24.822 1.00 . A A . 1 ILE CA 1 1
5 3831 1 1 1 ILE CB C -7.558 -16.012 25.942 1.00 . A A . 1 ILE CB 1 1
5 3832 1 1 1 ILE CD1 C -5.664 -17.480 26.967 1.00 . A A . 1 ILE CD1 1 1
5 3833 1 1 1 ILE CG1 C -6.141 -16.610 25.792 1.00 . A A . 1 ILE CG1 1 1
5 3834 1 1 1 ILE CG2 C -8.634 -17.111 26.043 1.00 . A A . 1 ILE CG2 1 1
5 3835 1 1 1 ILE H1 H -8.257 -14.938 22.776 1.00 . A A . 1 ILE H1 1 1
5 3836 1 1 1 ILE H2 H -8.580 -16.404 23.427 1.00 . A A . 1 ILE H2 1 1
5 3837 1 1 1 ILE H3 H -7.026 -15.921 23.193 1.00 . A A . 1 ILE H3 1 1
5 3838 1 1 1 ILE HA H -8.938 -14.650 25.038 1.00 . A A . 1 ILE HA 1 1
5 3839 1 1 1 ILE HB H -7.581 -15.468 26.889 1.00 . A A . 1 ILE HB 1 1
5 3840 1 1 1 ILE HD11 H -4.638 -17.800 26.784 1.00 . A A . 1 ILE HD11 1 1
5 3841 1 1 1 ILE HD12 H -5.697 -16.906 27.893 1.00 . A A . 1 ILE HD12 1 1
5 3842 1 1 1 ILE HD13 H -6.291 -18.368 27.065 1.00 . A A . 1 ILE HD13 1 1
5 3843 1 1 1 ILE HG12 H -6.179 -17.221 24.897 1.00 . A A . 1 ILE HG12 1 1
5 3844 1 1 1 ILE HG13 H -5.387 -15.821 25.678 1.00 . A A . 1 ILE HG13 1 1
5 3845 1 1 1 ILE HG21 H -8.502 -17.674 26.968 1.00 . A A . 1 ILE HG21 1 1
5 3846 1 1 1 ILE HG22 H -9.631 -16.665 26.070 1.00 . A A . 1 ILE HG22 1 1
5 3847 1 1 1 ILE HG23 H -8.569 -17.807 25.205 1.00 . A A . 1 ILE HG23 1 1
5 3848 1 1 1 ILE N N -7.951 -15.615 23.460 1.00 . A A . 1 ILE N 1 1
5 3849 1 1 1 ILE O O -6.137 -13.639 24.015 1.00 . A A . 1 ILE O 1 1
5 3850 1 1 2 GLN C C -6.900 -10.488 25.149 1.00 . A A . 2 GLN C 1 1
5 3851 1 1 2 GLN CA C -6.488 -11.627 26.111 1.00 . A A . 2 GLN CA 1 1
5 3852 1 1 2 GLN CB C -4.959 -11.886 26.127 1.00 . A A . 2 GLN CB 1 1
5 3853 1 1 2 GLN CD C -2.672 -11.181 27.024 1.00 . A A . 2 GLN CD 1 1
5 3854 1 1 2 GLN CG C -4.148 -10.808 26.868 1.00 . A A . 2 GLN CG 1 1
5 3855 1 1 2 GLN H H -8.012 -13.059 26.468 1.00 . A A . 2 GLN H 1 1
5 3856 1 1 2 GLN HA H -6.770 -11.297 27.114 1.00 . A A . 2 GLN HA 1 1
5 3857 1 1 2 GLN HB2 H -4.775 -12.838 26.631 1.00 . A A . 2 GLN HB2 1 1
5 3858 1 1 2 GLN HB3 H -4.586 -11.962 25.106 1.00 . A A . 2 GLN HB3 1 1
5 3859 1 1 2 GLN HE21 H -2.285 -10.979 25.039 1.00 . A A . 2 GLN HE21 1 1
5 3860 1 1 2 GLN HE22 H -0.911 -11.336 26.065 1.00 . A A . 2 GLN HE22 1 1
5 3861 1 1 2 GLN HG2 H -4.196 -9.870 26.316 1.00 . A A . 2 GLN HG2 1 1
5 3862 1 1 2 GLN HG3 H -4.575 -10.651 27.858 1.00 . A A . 2 GLN HG3 1 1
5 3863 1 1 2 GLN N N -7.238 -12.872 25.842 1.00 . A A . 2 GLN N 1 1
5 3864 1 1 2 GLN NE2 N -1.905 -11.196 25.955 1.00 . A A . 2 GLN NE2 1 1
5 3865 1 1 2 GLN O O -7.457 -10.724 24.075 1.00 . A A . 2 GLN O 1 1
5 3866 1 1 2 GLN OE1 O -2.181 -11.436 28.116 1.00 . A A . 2 GLN OE1 1 1
5 3867 1 1 3 LYS C C -6.130 -8.064 23.327 1.00 . A A . 3 LYS C 1 1
5 3868 1 1 3 LYS CA C -6.856 -8.032 24.695 1.00 . A A . 3 LYS CA 1 1
5 3869 1 1 3 LYS CB C -6.439 -6.815 25.552 1.00 . A A . 3 LYS CB 1 1
5 3870 1 1 3 LYS CD C -8.062 -5.074 24.560 1.00 . A A . 3 LYS CD 1 1
5 3871 1 1 3 LYS CE C -8.114 -3.647 23.997 1.00 . A A . 3 LYS CE 1 1
5 3872 1 1 3 LYS CG C -6.608 -5.429 24.907 1.00 . A A . 3 LYS CG 1 1
5 3873 1 1 3 LYS H H -6.203 -9.083 26.432 1.00 . A A . 3 LYS H 1 1
5 3874 1 1 3 LYS HA H -7.924 -7.970 24.485 1.00 . A A . 3 LYS HA 1 1
5 3875 1 1 3 LYS HB2 H -7.013 -6.829 26.480 1.00 . A A . 3 LYS HB2 1 1
5 3876 1 1 3 LYS HB3 H -5.387 -6.926 25.816 1.00 . A A . 3 LYS HB3 1 1
5 3877 1 1 3 LYS HD2 H -8.442 -5.774 23.814 1.00 . A A . 3 LYS HD2 1 1
5 3878 1 1 3 LYS HD3 H -8.677 -5.137 25.460 1.00 . A A . 3 LYS HD3 1 1
5 3879 1 1 3 LYS HE2 H -7.760 -2.955 24.765 1.00 . A A . 3 LYS HE2 1 1
5 3880 1 1 3 LYS HE3 H -7.432 -3.583 23.144 1.00 . A A . 3 LYS HE3 1 1
5 3881 1 1 3 LYS HG2 H -6.231 -4.687 25.611 1.00 . A A . 3 LYS HG2 1 1
5 3882 1 1 3 LYS HG3 H -5.995 -5.366 24.008 1.00 . A A . 3 LYS HG3 1 1
5 3883 1 1 3 LYS HZ1 H -10.134 -3.270 24.347 1.00 . A A . 3 LYS HZ1 1 1
5 3884 1 1 3 LYS HZ2 H -9.489 -2.330 23.177 1.00 . A A . 3 LYS HZ2 1 1
5 3885 1 1 3 LYS HZ3 H -9.836 -3.897 22.861 1.00 . A A . 3 LYS HZ3 1 1
5 3886 1 1 3 LYS N N -6.613 -9.232 25.519 1.00 . A A . 3 LYS N 1 1
5 3887 1 1 3 LYS NZ N -9.484 -3.264 23.566 1.00 . A A . 3 LYS NZ 1 1
5 3888 1 1 3 LYS O O -6.599 -7.458 22.359 1.00 . A A . 3 LYS O 1 1
5 3889 1 1 4 GLY C C -3.101 -10.045 22.229 1.00 . A A . 4 GLY C 1 1
5 3890 1 1 4 GLY CA C -4.222 -9.027 22.019 1.00 . A A . 4 GLY CA 1 1
5 3891 1 1 4 GLY H H -4.704 -9.259 24.078 1.00 . A A . 4 GLY H 1 1
5 3892 1 1 4 GLY HA2 H -4.882 -9.383 21.227 1.00 . A A . 4 GLY HA2 1 1
5 3893 1 1 4 GLY HA3 H -3.787 -8.089 21.673 1.00 . A A . 4 GLY HA3 1 1
5 3894 1 1 4 GLY N N -5.004 -8.783 23.240 1.00 . A A . 4 GLY N 1 1
5 3895 1 1 4 GLY O O -2.880 -10.512 23.347 1.00 . A A . 4 GLY O 1 1
5 3896 1 1 5 ASN C C 0.030 -10.840 21.851 1.00 . A A . 5 ASN C 1 1
5 3897 1 1 5 ASN CA C -1.266 -11.346 21.162 1.00 . A A . 5 ASN CA 1 1
5 3898 1 1 5 ASN CB C -1.012 -11.755 19.699 1.00 . A A . 5 ASN CB 1 1
5 3899 1 1 5 ASN CG C -0.063 -12.946 19.565 1.00 . A A . 5 ASN CG 1 1
5 3900 1 1 5 ASN H H -2.617 -9.946 20.274 1.00 . A A . 5 ASN H 1 1
5 3901 1 1 5 ASN HA H -1.602 -12.229 21.709 1.00 . A A . 5 ASN HA 1 1
5 3902 1 1 5 ASN HB2 H -1.957 -12.032 19.232 1.00 . A A . 5 ASN HB2 1 1
5 3903 1 1 5 ASN HB3 H -0.609 -10.899 19.156 1.00 . A A . 5 ASN HB3 1 1
5 3904 1 1 5 ASN HD21 H 1.244 -11.911 18.407 1.00 . A A . 5 ASN HD21 1 1
5 3905 1 1 5 ASN HD22 H 1.672 -13.576 18.759 1.00 . A A . 5 ASN HD22 1 1
5 3906 1 1 5 ASN N N -2.370 -10.367 21.159 1.00 . A A . 5 ASN N 1 1
5 3907 1 1 5 ASN ND2 N 1.040 -12.794 18.852 1.00 . A A . 5 ASN ND2 1 1
5 3908 1 1 5 ASN O O 0.977 -11.602 22.053 1.00 . A A . 5 ASN O 1 1
5 3909 1 1 5 ASN OD1 O -0.309 -14.024 20.096 1.00 . A A . 5 ASN OD1 1 1
5 3910 1 1 6 PHE C C 1.451 -9.332 24.297 1.00 . A A . 6 PHE C 1 1
5 3911 1 1 6 PHE CA C 1.199 -8.860 22.849 1.00 . A A . 6 PHE CA 1 1
5 3912 1 1 6 PHE CB C 0.909 -7.347 22.814 1.00 . A A . 6 PHE CB 1 1
5 3913 1 1 6 PHE CD1 C 1.741 -6.349 20.637 1.00 . A A . 6 PHE CD1 1 1
5 3914 1 1 6 PHE CD2 C -0.654 -6.676 20.927 1.00 . A A . 6 PHE CD2 1 1
5 3915 1 1 6 PHE CE1 C 1.512 -5.812 19.358 1.00 . A A . 6 PHE CE1 1 1
5 3916 1 1 6 PHE CE2 C -0.883 -6.143 19.647 1.00 . A A . 6 PHE CE2 1 1
5 3917 1 1 6 PHE CG C 0.659 -6.780 21.428 1.00 . A A . 6 PHE CG 1 1
5 3918 1 1 6 PHE CZ C 0.199 -5.709 18.862 1.00 . A A . 6 PHE CZ 1 1
5 3919 1 1 6 PHE H H -0.738 -8.994 21.995 1.00 . A A . 6 PHE H 1 1
5 3920 1 1 6 PHE HA H 2.107 -9.052 22.272 1.00 . A A . 6 PHE HA 1 1
5 3921 1 1 6 PHE HB2 H 0.037 -7.142 23.440 1.00 . A A . 6 PHE HB2 1 1
5 3922 1 1 6 PHE HB3 H 1.750 -6.807 23.250 1.00 . A A . 6 PHE HB3 1 1
5 3923 1 1 6 PHE HD1 H 2.753 -6.429 21.010 1.00 . A A . 6 PHE HD1 1 1
5 3924 1 1 6 PHE HD2 H -1.494 -6.998 21.528 1.00 . A A . 6 PHE HD2 1 1
5 3925 1 1 6 PHE HE1 H 2.346 -5.483 18.751 1.00 . A A . 6 PHE HE1 1 1
5 3926 1 1 6 PHE HE2 H -1.892 -6.067 19.264 1.00 . A A . 6 PHE HE2 1 1
5 3927 1 1 6 PHE HZ H 0.024 -5.302 17.874 1.00 . A A . 6 PHE HZ 1 1
5 3928 1 1 6 PHE N N 0.076 -9.549 22.203 1.00 . A A . 6 PHE N 1 1
5 3929 1 1 6 PHE O O 0.662 -10.085 24.870 1.00 . A A . 6 PHE O 1 1
5 3930 1 1 7 ARG C C 1.655 -8.633 27.254 1.00 . A A . 7 ARG C 1 1
5 3931 1 1 7 ARG CA C 2.838 -8.999 26.345 1.00 . A A . 7 ARG CA 1 1
5 3932 1 1 7 ARG CB C 4.078 -8.163 26.706 1.00 . A A . 7 ARG CB 1 1
5 3933 1 1 7 ARG CD C 6.595 -8.078 26.821 1.00 . A A . 7 ARG CD 1 1
5 3934 1 1 7 ARG CG C 5.384 -8.898 26.368 1.00 . A A . 7 ARG CG 1 1
5 3935 1 1 7 ARG CZ C 9.060 -8.391 27.005 1.00 . A A . 7 ARG CZ 1 1
5 3936 1 1 7 ARG H H 3.147 -8.237 24.371 1.00 . A A . 7 ARG H 1 1
5 3937 1 1 7 ARG HA H 3.060 -10.051 26.531 1.00 . A A . 7 ARG HA 1 1
5 3938 1 1 7 ARG HB2 H 4.048 -7.203 26.185 1.00 . A A . 7 ARG HB2 1 1
5 3939 1 1 7 ARG HB3 H 4.063 -7.956 27.774 1.00 . A A . 7 ARG HB3 1 1
5 3940 1 1 7 ARG HD2 H 6.625 -7.145 26.254 1.00 . A A . 7 ARG HD2 1 1
5 3941 1 1 7 ARG HD3 H 6.482 -7.845 27.881 1.00 . A A . 7 ARG HD3 1 1
5 3942 1 1 7 ARG HE H 7.797 -9.707 26.170 1.00 . A A . 7 ARG HE 1 1
5 3943 1 1 7 ARG HG2 H 5.395 -9.861 26.882 1.00 . A A . 7 ARG HG2 1 1
5 3944 1 1 7 ARG HG3 H 5.443 -9.069 25.291 1.00 . A A . 7 ARG HG3 1 1
5 3945 1 1 7 ARG HH11 H 8.455 -6.607 27.754 1.00 . A A . 7 ARG HH11 1 1
5 3946 1 1 7 ARG HH12 H 10.164 -6.924 27.863 1.00 . A A . 7 ARG HH12 1 1
5 3947 1 1 7 ARG HH21 H 10.017 -10.038 26.320 1.00 . A A . 7 ARG HH21 1 1
5 3948 1 1 7 ARG HH22 H 11.033 -8.836 27.055 1.00 . A A . 7 ARG HH22 1 1
5 3949 1 1 7 ARG N N 2.525 -8.819 24.916 1.00 . A A . 7 ARG N 1 1
5 3950 1 1 7 ARG NE N 7.857 -8.809 26.627 1.00 . A A . 7 ARG NE 1 1
5 3951 1 1 7 ARG NH1 N 9.242 -7.229 27.596 1.00 . A A . 7 ARG NH1 1 1
5 3952 1 1 7 ARG NH2 N 10.112 -9.149 26.787 1.00 . A A . 7 ARG NH2 1 1
5 3953 1 1 7 ARG O O 1.249 -9.455 28.075 1.00 . A A . 7 ARG O 1 1
5 3954 1 1 8 ASN C C -0.172 -6.710 29.219 1.00 . A A . 8 ASN C 1 1
5 3955 1 1 8 ASN CA C -0.148 -6.889 27.680 1.00 . A A . 8 ASN CA 1 1
5 3956 1 1 8 ASN CB C -1.331 -7.747 27.194 1.00 . A A . 8 ASN CB 1 1
5 3957 1 1 8 ASN CG C -2.677 -7.093 27.489 1.00 . A A . 8 ASN CG 1 1
5 3958 1 1 8 ASN H H 1.568 -6.816 26.437 1.00 . A A . 8 ASN H 1 1
5 3959 1 1 8 ASN HA H -0.281 -5.893 27.259 1.00 . A A . 8 ASN HA 1 1
5 3960 1 1 8 ASN HB2 H -1.255 -7.893 26.115 1.00 . A A . 8 ASN HB2 1 1
5 3961 1 1 8 ASN HB3 H -1.288 -8.726 27.669 1.00 . A A . 8 ASN HB3 1 1
5 3962 1 1 8 ASN HD21 H -3.214 -8.535 28.817 1.00 . A A . 8 ASN HD21 1 1
5 3963 1 1 8 ASN HD22 H -4.362 -7.231 28.572 1.00 . A A . 8 ASN HD22 1 1
5 3964 1 1 8 ASN N N 1.107 -7.420 27.100 1.00 . A A . 8 ASN N 1 1
5 3965 1 1 8 ASN ND2 N -3.483 -7.678 28.357 1.00 . A A . 8 ASN ND2 1 1
5 3966 1 1 8 ASN O O -0.704 -5.718 29.717 1.00 . A A . 8 ASN O 1 1
5 3967 1 1 8 ASN OD1 O -3.009 -6.052 26.939 1.00 . A A . 8 ASN OD1 1 1
5 3968 1 1 9 GLN C C 1.934 -8.253 31.802 1.00 . A A . 9 GLN C 1 1
5 3969 1 1 9 GLN CA C 0.552 -7.686 31.420 1.00 . A A . 9 GLN CA 1 1
5 3970 1 1 9 GLN CB C -0.534 -8.586 32.047 1.00 . A A . 9 GLN CB 1 1
5 3971 1 1 9 GLN CD C -3.002 -9.027 32.461 1.00 . A A . 9 GLN CD 1 1
5 3972 1 1 9 GLN CG C -1.967 -8.051 31.893 1.00 . A A . 9 GLN CG 1 1
5 3973 1 1 9 GLN H H 0.748 -8.460 29.452 1.00 . A A . 9 GLN H 1 1
5 3974 1 1 9 GLN HA H 0.477 -6.677 31.830 1.00 . A A . 9 GLN HA 1 1
5 3975 1 1 9 GLN HB2 H -0.477 -9.577 31.595 1.00 . A A . 9 GLN HB2 1 1
5 3976 1 1 9 GLN HB3 H -0.327 -8.691 33.113 1.00 . A A . 9 GLN HB3 1 1
5 3977 1 1 9 GLN HE21 H -3.535 -7.779 33.972 1.00 . A A . 9 GLN HE21 1 1
5 3978 1 1 9 GLN HE22 H -4.350 -9.344 33.912 1.00 . A A . 9 GLN HE22 1 1
5 3979 1 1 9 GLN HG2 H -2.041 -7.098 32.411 1.00 . A A . 9 GLN HG2 1 1
5 3980 1 1 9 GLN HG3 H -2.197 -7.889 30.843 1.00 . A A . 9 GLN HG3 1 1
5 3981 1 1 9 GLN N N 0.386 -7.666 29.963 1.00 . A A . 9 GLN N 1 1
5 3982 1 1 9 GLN NE2 N -3.669 -8.698 33.547 1.00 . A A . 9 GLN NE2 1 1
5 3983 1 1 9 GLN O O 2.581 -7.732 32.711 1.00 . A A . 9 GLN O 1 1
5 3984 1 1 9 GLN OE1 O -3.227 -10.111 31.936 1.00 . A A . 9 GLN OE1 1 1
5 3985 1 1 10 ARG C C 4.858 -9.256 30.963 1.00 . A A . 10 ARG C 1 1
5 3986 1 1 10 ARG CA C 3.630 -10.040 31.440 1.00 . A A . 10 ARG CA 1 1
5 3987 1 1 10 ARG CB C 3.558 -11.445 30.814 1.00 . A A . 10 ARG CB 1 1
5 3988 1 1 10 ARG CD C 4.569 -13.754 30.651 1.00 . A A . 10 ARG CD 1 1
5 3989 1 1 10 ARG CG C 4.722 -12.348 31.248 1.00 . A A . 10 ARG CG 1 1
5 3990 1 1 10 ARG CZ C 5.865 -15.892 30.697 1.00 . A A . 10 ARG CZ 1 1
5 3991 1 1 10 ARG H H 1.838 -9.682 30.354 1.00 . A A . 10 ARG H 1 1
5 3992 1 1 10 ARG HA H 3.689 -10.159 32.524 1.00 . A A . 10 ARG HA 1 1
5 3993 1 1 10 ARG HB2 H 2.623 -11.915 31.126 1.00 . A A . 10 ARG HB2 1 1
5 3994 1 1 10 ARG HB3 H 3.550 -11.360 29.725 1.00 . A A . 10 ARG HB3 1 1
5 3995 1 1 10 ARG HD2 H 3.603 -14.164 30.950 1.00 . A A . 10 ARG HD2 1 1
5 3996 1 1 10 ARG HD3 H 4.599 -13.676 29.562 1.00 . A A . 10 ARG HD3 1 1
5 3997 1 1 10 ARG HE H 6.248 -14.293 31.838 1.00 . A A . 10 ARG HE 1 1
5 3998 1 1 10 ARG HG2 H 5.665 -11.922 30.906 1.00 . A A . 10 ARG HG2 1 1
5 3999 1 1 10 ARG HG3 H 4.734 -12.420 32.336 1.00 . A A . 10 ARG HG3 1 1
5 4000 1 1 10 ARG HH11 H 4.351 -15.960 29.360 1.00 . A A . 10 ARG HH11 1 1
5 4001 1 1 10 ARG HH12 H 5.308 -17.407 29.469 1.00 . A A . 10 ARG HH12 1 1
5 4002 1 1 10 ARG HH21 H 7.442 -16.193 31.932 1.00 . A A . 10 ARG HH21 1 1
5 4003 1 1 10 ARG HH22 H 7.032 -17.532 30.905 1.00 . A A . 10 ARG HH22 1 1
5 4004 1 1 10 ARG N N 2.392 -9.317 31.119 1.00 . A A . 10 ARG N 1 1
5 4005 1 1 10 ARG NE N 5.641 -14.651 31.116 1.00 . A A . 10 ARG NE 1 1
5 4006 1 1 10 ARG NH1 N 5.120 -16.463 29.771 1.00 . A A . 10 ARG NH1 1 1
5 4007 1 1 10 ARG NH2 N 6.854 -16.589 31.213 1.00 . A A . 10 ARG NH2 1 1
5 4008 1 1 10 ARG O O 5.036 -9.060 29.763 1.00 . A A . 10 ARG O 1 1
5 4009 1 1 11 LYS C C 6.694 -6.540 31.159 1.00 . A A . 11 LYS C 1 1
5 4010 1 1 11 LYS CA C 6.921 -7.974 31.699 1.00 . A A . 11 LYS CA 1 1
5 4011 1 1 11 LYS CB C 7.956 -8.727 30.832 1.00 . A A . 11 LYS CB 1 1
5 4012 1 1 11 LYS CD C 9.505 -10.715 30.612 1.00 . A A . 11 LYS CD 1 1
5 4013 1 1 11 LYS CE C 9.996 -11.999 31.293 1.00 . A A . 11 LYS CE 1 1
5 4014 1 1 11 LYS CG C 8.440 -10.033 31.482 1.00 . A A . 11 LYS CG 1 1
5 4015 1 1 11 LYS H H 5.428 -8.970 32.853 1.00 . A A . 11 LYS H 1 1
5 4016 1 1 11 LYS HA H 7.374 -7.831 32.683 1.00 . A A . 11 LYS HA 1 1
5 4017 1 1 11 LYS HB2 H 7.546 -8.942 29.846 1.00 . A A . 11 LYS HB2 1 1
5 4018 1 1 11 LYS HB3 H 8.824 -8.079 30.693 1.00 . A A . 11 LYS HB3 1 1
5 4019 1 1 11 LYS HD2 H 9.074 -10.956 29.638 1.00 . A A . 11 LYS HD2 1 1
5 4020 1 1 11 LYS HD3 H 10.344 -10.032 30.470 1.00 . A A . 11 LYS HD3 1 1
5 4021 1 1 11 LYS HE2 H 10.387 -11.744 32.283 1.00 . A A . 11 LYS HE2 1 1
5 4022 1 1 11 LYS HE3 H 9.146 -12.673 31.433 1.00 . A A . 11 LYS HE3 1 1
5 4023 1 1 11 LYS HG2 H 8.868 -9.809 32.461 1.00 . A A . 11 LYS HG2 1 1
5 4024 1 1 11 LYS HG3 H 7.599 -10.714 31.614 1.00 . A A . 11 LYS HG3 1 1
5 4025 1 1 11 LYS HZ1 H 11.856 -12.077 30.372 1.00 . A A . 11 LYS HZ1 1 1
5 4026 1 1 11 LYS HZ2 H 11.369 -13.518 30.962 1.00 . A A . 11 LYS HZ2 1 1
5 4027 1 1 11 LYS HZ3 H 10.711 -12.941 29.584 1.00 . A A . 11 LYS HZ3 1 1
5 4028 1 1 11 LYS N N 5.688 -8.776 31.895 1.00 . A A . 11 LYS N 1 1
5 4029 1 1 11 LYS NZ N 11.053 -12.678 30.498 1.00 . A A . 11 LYS NZ 1 1
5 4030 1 1 11 LYS O O 7.440 -5.629 31.534 1.00 . A A . 11 LYS O 1 1
5 4031 1 1 12 THR C C 3.769 -4.900 29.724 1.00 . A A . 12 THR C 1 1
5 4032 1 1 12 THR CA C 5.290 -5.032 29.713 1.00 . A A . 12 THR CA 1 1
5 4033 1 1 12 THR CB C 5.816 -4.937 28.273 1.00 . A A . 12 THR CB 1 1
5 4034 1 1 12 THR CG2 C 5.613 -3.559 27.644 1.00 . A A . 12 THR CG2 1 1
5 4035 1 1 12 THR H H 5.128 -7.135 30.050 1.00 . A A . 12 THR H 1 1
5 4036 1 1 12 THR HA H 5.725 -4.220 30.297 1.00 . A A . 12 THR HA 1 1
5 4037 1 1 12 THR HB H 5.305 -5.677 27.656 1.00 . A A . 12 THR HB 1 1
5 4038 1 1 12 THR HG1 H 7.653 -4.500 28.745 1.00 . A A . 12 THR HG1 1 1
5 4039 1 1 12 THR HG21 H 4.549 -3.366 27.501 1.00 . A A . 12 THR HG21 1 1
5 4040 1 1 12 THR HG22 H 6.042 -2.783 28.280 1.00 . A A . 12 THR HG22 1 1
5 4041 1 1 12 THR HG23 H 6.098 -3.530 26.668 1.00 . A A . 12 THR HG23 1 1
5 4042 1 1 12 THR N N 5.669 -6.324 30.320 1.00 . A A . 12 THR N 1 1
5 4043 1 1 12 THR O O 3.066 -5.851 29.386 1.00 . A A . 12 THR O 1 1
5 4044 1 1 12 THR OG1 O 7.199 -5.214 28.263 1.00 . A A . 12 THR OG1 1 1
5 4045 1 1 13 VAL C C 1.438 -2.622 28.843 1.00 . A A . 13 VAL C 1 1
5 4046 1 1 13 VAL CA C 1.845 -3.364 30.128 1.00 . A A . 13 VAL CA 1 1
5 4047 1 1 13 VAL CB C 1.525 -2.561 31.413 1.00 . A A . 13 VAL CB 1 1
5 4048 1 1 13 VAL CG1 C 2.062 -1.120 31.395 1.00 . A A . 13 VAL CG1 1 1
5 4049 1 1 13 VAL CG2 C 0.025 -2.560 31.719 1.00 . A A . 13 VAL CG2 1 1
5 4050 1 1 13 VAL H H 3.941 -2.988 30.309 1.00 . A A . 13 VAL H 1 1
5 4051 1 1 13 VAL HA H 1.280 -4.291 30.180 1.00 . A A . 13 VAL HA 1 1
5 4052 1 1 13 VAL HB H 2.011 -3.075 32.244 1.00 . A A . 13 VAL HB 1 1
5 4053 1 1 13 VAL HG11 H 3.136 -1.116 31.203 1.00 . A A . 13 VAL HG11 1 1
5 4054 1 1 13 VAL HG12 H 1.559 -0.541 30.623 1.00 . A A . 13 VAL HG12 1 1
5 4055 1 1 13 VAL HG13 H 1.881 -0.646 32.360 1.00 . A A . 13 VAL HG13 1 1
5 4056 1 1 13 VAL HG21 H -0.519 -2.010 30.951 1.00 . A A . 13 VAL HG21 1 1
5 4057 1 1 13 VAL HG22 H -0.338 -3.587 31.760 1.00 . A A . 13 VAL HG22 1 1
5 4058 1 1 13 VAL HG23 H -0.153 -2.092 32.687 1.00 . A A . 13 VAL HG23 1 1
5 4059 1 1 13 VAL N N 3.276 -3.717 30.091 1.00 . A A . 13 VAL N 1 1
5 4060 1 1 13 VAL O O 2.272 -1.943 28.245 1.00 . A A . 13 VAL O 1 1
5 4061 1 1 14 LYS C C -1.698 -1.475 27.312 1.00 . A A . 14 LYS C 1 1
5 4062 1 1 14 LYS CA C -0.321 -2.147 27.153 1.00 . A A . 14 LYS CA 1 1
5 4063 1 1 14 LYS CB C -0.348 -3.264 26.093 1.00 . A A . 14 LYS CB 1 1
5 4064 1 1 14 LYS CD C -0.693 -4.011 23.722 1.00 . A A . 14 LYS CD 1 1
5 4065 1 1 14 LYS CE C -1.029 -3.622 22.275 1.00 . A A . 14 LYS CE 1 1
5 4066 1 1 14 LYS CG C -0.614 -2.791 24.656 1.00 . A A . 14 LYS CG 1 1
5 4067 1 1 14 LYS H H -0.452 -3.346 28.919 1.00 . A A . 14 LYS H 1 1
5 4068 1 1 14 LYS HA H 0.366 -1.370 26.833 1.00 . A A . 14 LYS HA 1 1
5 4069 1 1 14 LYS HB2 H 0.610 -3.786 26.115 1.00 . A A . 14 LYS HB2 1 1
5 4070 1 1 14 LYS HB3 H -1.127 -3.975 26.368 1.00 . A A . 14 LYS HB3 1 1
5 4071 1 1 14 LYS HD2 H 0.246 -4.566 23.754 1.00 . A A . 14 LYS HD2 1 1
5 4072 1 1 14 LYS HD3 H -1.488 -4.666 24.084 1.00 . A A . 14 LYS HD3 1 1
5 4073 1 1 14 LYS HE2 H -1.527 -4.467 21.792 1.00 . A A . 14 LYS HE2 1 1
5 4074 1 1 14 LYS HE3 H -1.742 -2.795 22.292 1.00 . A A . 14 LYS HE3 1 1
5 4075 1 1 14 LYS HG2 H -1.560 -2.249 24.615 1.00 . A A . 14 LYS HG2 1 1
5 4076 1 1 14 LYS HG3 H 0.189 -2.130 24.340 1.00 . A A . 14 LYS HG3 1 1
5 4077 1 1 14 LYS HZ1 H -0.103 -2.898 20.571 1.00 . A A . 14 LYS HZ1 1 1
5 4078 1 1 14 LYS HZ2 H 0.717 -2.512 21.924 1.00 . A A . 14 LYS HZ2 1 1
5 4079 1 1 14 LYS HZ3 H 0.782 -4.040 21.334 1.00 . A A . 14 LYS HZ3 1 1
5 4080 1 1 14 LYS N N 0.179 -2.745 28.404 1.00 . A A . 14 LYS N 1 1
5 4081 1 1 14 LYS NZ N 0.170 -3.250 21.478 1.00 . A A . 14 LYS NZ 1 1
5 4082 1 1 14 LYS O O -2.626 -2.075 27.852 1.00 . A A . 14 LYS O 1 1
5 4083 1 1 15 CYS C C -4.248 -0.064 26.097 1.00 . A A . 15 CYS C 1 1
5 4084 1 1 15 CYS CA C -3.090 0.549 26.892 1.00 . A A . 15 CYS CA 1 1
5 4085 1 1 15 CYS CB C -2.786 1.956 26.386 1.00 . A A . 15 CYS CB 1 1
5 4086 1 1 15 CYS H H -1.050 0.202 26.384 1.00 . A A . 15 CYS H 1 1
5 4087 1 1 15 CYS HA H -3.398 0.634 27.932 1.00 . A A . 15 CYS HA 1 1
5 4088 1 1 15 CYS HB2 H -2.017 2.368 27.037 1.00 . A A . 15 CYS HB2 1 1
5 4089 1 1 15 CYS HB3 H -2.377 1.885 25.378 1.00 . A A . 15 CYS HB3 1 1
5 4090 1 1 15 CYS N N -1.852 -0.243 26.817 1.00 . A A . 15 CYS N 1 1
5 4091 1 1 15 CYS O O -4.048 -0.592 25.000 1.00 . A A . 15 CYS O 1 1
5 4092 1 1 15 CYS SG S -4.175 3.123 26.343 1.00 . A A . 15 CYS SG 1 1
5 4093 1 1 16 PHE C C -7.321 0.672 25.081 1.00 . A A . 16 PHE C 1 1
5 4094 1 1 16 PHE CA C -6.691 -0.426 25.966 1.00 . A A . 16 PHE CA 1 1
5 4095 1 1 16 PHE CB C -7.721 -0.892 27.010 1.00 . A A . 16 PHE CB 1 1
5 4096 1 1 16 PHE CD1 C -6.248 -2.833 27.855 1.00 . A A . 16 PHE CD1 1 1
5 4097 1 1 16 PHE CD2 C -8.197 -2.141 29.133 1.00 . A A . 16 PHE CD2 1 1
5 4098 1 1 16 PHE CE1 C -5.982 -3.826 28.817 1.00 . A A . 16 PHE CE1 1 1
5 4099 1 1 16 PHE CE2 C -7.938 -3.139 30.086 1.00 . A A . 16 PHE CE2 1 1
5 4100 1 1 16 PHE CG C -7.356 -1.974 28.015 1.00 . A A . 16 PHE CG 1 1
5 4101 1 1 16 PHE CZ C -6.828 -3.984 29.929 1.00 . A A . 16 PHE CZ 1 1
5 4102 1 1 16 PHE H H -5.557 0.435 27.558 1.00 . A A . 16 PHE H 1 1
5 4103 1 1 16 PHE HA H -6.454 -1.268 25.316 1.00 . A A . 16 PHE HA 1 1
5 4104 1 1 16 PHE HB2 H -8.055 -0.015 27.569 1.00 . A A . 16 PHE HB2 1 1
5 4105 1 1 16 PHE HB3 H -8.580 -1.277 26.463 1.00 . A A . 16 PHE HB3 1 1
5 4106 1 1 16 PHE HD1 H -5.586 -2.730 27.008 1.00 . A A . 16 PHE HD1 1 1
5 4107 1 1 16 PHE HD2 H -9.055 -1.497 29.256 1.00 . A A . 16 PHE HD2 1 1
5 4108 1 1 16 PHE HE1 H -5.109 -4.456 28.724 1.00 . A A . 16 PHE HE1 1 1
5 4109 1 1 16 PHE HE2 H -8.590 -3.252 30.942 1.00 . A A . 16 PHE HE2 1 1
5 4110 1 1 16 PHE HZ H -6.613 -4.742 30.670 1.00 . A A . 16 PHE HZ 1 1
5 4111 1 1 16 PHE N N -5.468 0.021 26.636 1.00 . A A . 16 PHE N 1 1
5 4112 1 1 16 PHE O O -8.094 0.342 24.178 1.00 . A A . 16 PHE O 1 1
5 4113 1 1 17 ASN C C -6.815 3.346 23.264 1.00 . A A . 17 ASN C 1 1
5 4114 1 1 17 ASN CA C -7.578 3.087 24.575 1.00 . A A . 17 ASN CA 1 1
5 4115 1 1 17 ASN CB C -7.619 4.346 25.463 1.00 . A A . 17 ASN CB 1 1
5 4116 1 1 17 ASN CG C -8.255 5.534 24.734 1.00 . A A . 17 ASN CG 1 1
5 4117 1 1 17 ASN H H -6.316 2.161 26.030 1.00 . A A . 17 ASN H 1 1
5 4118 1 1 17 ASN HA H -8.609 2.842 24.311 1.00 . A A . 17 ASN HA 1 1
5 4119 1 1 17 ASN HB2 H -8.193 4.137 26.364 1.00 . A A . 17 ASN HB2 1 1
5 4120 1 1 17 ASN HB3 H -6.610 4.611 25.773 1.00 . A A . 17 ASN HB3 1 1
5 4121 1 1 17 ASN HD21 H -6.780 6.813 25.287 1.00 . A A . 17 ASN HD21 1 1
5 4122 1 1 17 ASN HD22 H -8.015 7.462 24.223 1.00 . A A . 17 ASN HD22 1 1
5 4123 1 1 17 ASN N N -7.012 1.955 25.321 1.00 . A A . 17 ASN N 1 1
5 4124 1 1 17 ASN ND2 N -7.634 6.698 24.766 1.00 . A A . 17 ASN ND2 1 1
5 4125 1 1 17 ASN O O -7.383 3.181 22.184 1.00 . A A . 17 ASN O 1 1
5 4126 1 1 17 ASN OD1 O -9.306 5.425 24.114 1.00 . A A . 17 ASN OD1 1 1
5 4127 1 1 18 CYS C C -3.946 2.854 21.588 1.00 . A A . 18 CYS C 1 1
5 4128 1 1 18 CYS CA C -4.721 4.057 22.149 1.00 . A A . 18 CYS CA 1 1
5 4129 1 1 18 CYS CB C -3.781 5.241 22.422 1.00 . A A . 18 CYS CB 1 1
5 4130 1 1 18 CYS H H -5.103 3.778 24.256 1.00 . A A . 18 CYS H 1 1
5 4131 1 1 18 CYS HA H -5.390 4.380 21.351 1.00 . A A . 18 CYS HA 1 1
5 4132 1 1 18 CYS HB2 H -3.460 5.620 21.452 1.00 . A A . 18 CYS HB2 1 1
5 4133 1 1 18 CYS HB3 H -4.345 6.038 22.908 1.00 . A A . 18 CYS HB3 1 1
5 4134 1 1 18 CYS N N -5.535 3.736 23.340 1.00 . A A . 18 CYS N 1 1
5 4135 1 1 18 CYS O O -3.544 2.866 20.421 1.00 . A A . 18 CYS O 1 1
5 4136 1 1 18 CYS SG S -2.277 4.906 23.382 1.00 . A A . 18 CYS SG 1 1
5 4137 1 1 19 GLY C C -1.663 0.418 22.210 1.00 . A A . 19 GLY C 1 1
5 4138 1 1 19 GLY CA C -3.172 0.517 21.985 1.00 . A A . 19 GLY CA 1 1
5 4139 1 1 19 GLY H H -4.126 1.866 23.336 1.00 . A A . 19 GLY H 1 1
5 4140 1 1 19 GLY HA2 H -3.632 -0.289 22.554 1.00 . A A . 19 GLY HA2 1 1
5 4141 1 1 19 GLY HA3 H -3.352 0.350 20.923 1.00 . A A . 19 GLY HA3 1 1
5 4142 1 1 19 GLY N N -3.778 1.793 22.390 1.00 . A A . 19 GLY N 1 1
5 4143 1 1 19 GLY O O -1.087 -0.618 21.891 1.00 . A A . 19 GLY O 1 1
5 4144 1 1 20 LYS C C 0.941 0.896 24.232 1.00 . A A . 20 LYS C 1 1
5 4145 1 1 20 LYS CA C 0.468 1.472 22.880 1.00 . A A . 20 LYS CA 1 1
5 4146 1 1 20 LYS CB C 0.988 2.911 22.684 1.00 . A A . 20 LYS CB 1 1
5 4147 1 1 20 LYS CD C -0.182 3.383 20.414 1.00 . A A . 20 LYS CD 1 1
5 4148 1 1 20 LYS CE C -0.030 4.052 19.040 1.00 . A A . 20 LYS CE 1 1
5 4149 1 1 20 LYS CG C 1.124 3.379 21.225 1.00 . A A . 20 LYS CG 1 1
5 4150 1 1 20 LYS H H -1.502 2.303 22.945 1.00 . A A . 20 LYS H 1 1
5 4151 1 1 20 LYS HA H 0.919 0.851 22.104 1.00 . A A . 20 LYS HA 1 1
5 4152 1 1 20 LYS HB2 H 0.339 3.603 23.217 1.00 . A A . 20 LYS HB2 1 1
5 4153 1 1 20 LYS HB3 H 1.979 2.986 23.135 1.00 . A A . 20 LYS HB3 1 1
5 4154 1 1 20 LYS HD2 H -0.495 2.353 20.245 1.00 . A A . 20 LYS HD2 1 1
5 4155 1 1 20 LYS HD3 H -0.965 3.892 20.977 1.00 . A A . 20 LYS HD3 1 1
5 4156 1 1 20 LYS HE2 H 0.826 3.611 18.521 1.00 . A A . 20 LYS HE2 1 1
5 4157 1 1 20 LYS HE3 H -0.925 3.830 18.452 1.00 . A A . 20 LYS HE3 1 1
5 4158 1 1 20 LYS HG2 H 1.517 4.393 21.257 1.00 . A A . 20 LYS HG2 1 1
5 4159 1 1 20 LYS HG3 H 1.854 2.749 20.718 1.00 . A A . 20 LYS HG3 1 1
5 4160 1 1 20 LYS HZ1 H -0.654 5.945 19.619 1.00 . A A . 20 LYS HZ1 1 1
5 4161 1 1 20 LYS HZ2 H 0.973 5.770 19.645 1.00 . A A . 20 LYS HZ2 1 1
5 4162 1 1 20 LYS HZ3 H 0.193 5.944 18.221 1.00 . A A . 20 LYS HZ3 1 1
5 4163 1 1 20 LYS N N -0.994 1.456 22.721 1.00 . A A . 20 LYS N 1 1
5 4164 1 1 20 LYS NZ N 0.132 5.527 19.140 1.00 . A A . 20 LYS NZ 1 1
5 4165 1 1 20 LYS O O 0.289 1.042 25.270 1.00 . A A . 20 LYS O 1 1
5 4166 1 1 21 GLU C C 3.326 0.876 26.339 1.00 . A A . 21 GLU C 1 1
5 4167 1 1 21 GLU CA C 2.858 -0.226 25.373 1.00 . A A . 21 GLU CA 1 1
5 4168 1 1 21 GLU CB C 4.042 -1.042 24.867 1.00 . A A . 21 GLU CB 1 1
5 4169 1 1 21 GLU CD C 3.370 -2.281 22.732 1.00 . A A . 21 GLU CD 1 1
5 4170 1 1 21 GLU CG C 3.501 -2.336 24.259 1.00 . A A . 21 GLU CG 1 1
5 4171 1 1 21 GLU H H 2.454 -0.074 23.319 1.00 . A A . 21 GLU H 1 1
5 4172 1 1 21 GLU HA H 2.259 -0.943 25.925 1.00 . A A . 21 GLU HA 1 1
5 4173 1 1 21 GLU HB2 H 4.631 -0.479 24.141 1.00 . A A . 21 GLU HB2 1 1
5 4174 1 1 21 GLU HB3 H 4.684 -1.304 25.709 1.00 . A A . 21 GLU HB3 1 1
5 4175 1 1 21 GLU HG2 H 4.181 -3.104 24.554 1.00 . A A . 21 GLU HG2 1 1
5 4176 1 1 21 GLU HG3 H 2.549 -2.611 24.714 1.00 . A A . 21 GLU HG3 1 1
5 4177 1 1 21 GLU N N 2.106 0.250 24.216 1.00 . A A . 21 GLU N 1 1
5 4178 1 1 21 GLU O O 3.359 2.067 26.018 1.00 . A A . 21 GLU O 1 1
5 4179 1 1 21 GLU OE1 O 2.359 -1.717 22.251 1.00 . A A . 21 GLU OE1 1 1
5 4180 1 1 21 GLU OE2 O 4.258 -2.800 22.019 1.00 . A A . 21 GLU OE2 1 1
5 4181 1 1 22 GLY C C 3.489 1.999 29.516 1.00 . A A . 22 GLY C 1 1
5 4182 1 1 22 GLY CA C 4.411 1.243 28.557 1.00 . A A . 22 GLY CA 1 1
5 4183 1 1 22 GLY H H 3.613 -0.556 27.715 1.00 . A A . 22 GLY H 1 1
5 4184 1 1 22 GLY HA2 H 5.029 0.582 29.164 1.00 . A A . 22 GLY HA2 1 1
5 4185 1 1 22 GLY HA3 H 5.045 1.981 28.066 1.00 . A A . 22 GLY HA3 1 1
5 4186 1 1 22 GLY N N 3.726 0.437 27.536 1.00 . A A . 22 GLY N 1 1
5 4187 1 1 22 GLY O O 3.990 2.691 30.402 1.00 . A A . 22 GLY O 1 1
5 4188 1 1 23 HIS C C -0.224 1.900 30.145 1.00 . A A . 23 HIS C 1 1
5 4189 1 1 23 HIS CA C 1.172 2.575 30.182 1.00 . A A . 23 HIS CA 1 1
5 4190 1 1 23 HIS CB C 1.130 4.057 29.744 1.00 . A A . 23 HIS CB 1 1
5 4191 1 1 23 HIS CD2 C -0.827 4.589 28.181 1.00 . A A . 23 HIS CD2 1 1
5 4192 1 1 23 HIS CE1 C 0.178 4.485 26.242 1.00 . A A . 23 HIS CE1 1 1
5 4193 1 1 23 HIS CG C 0.487 4.290 28.407 1.00 . A A . 23 HIS CG 1 1
5 4194 1 1 23 HIS H H 1.825 1.255 28.651 1.00 . A A . 23 HIS H 1 1
5 4195 1 1 23 HIS HA H 1.501 2.536 31.225 1.00 . A A . 23 HIS HA 1 1
5 4196 1 1 23 HIS HB2 H 0.588 4.645 30.483 1.00 . A A . 23 HIS HB2 1 1
5 4197 1 1 23 HIS HB3 H 2.141 4.465 29.718 1.00 . A A . 23 HIS HB3 1 1
5 4198 1 1 23 HIS HD1 H 2.064 3.956 27.011 1.00 . A A . 23 HIS HD1 1 1
5 4199 1 1 23 HIS HD2 H -1.601 4.676 28.932 1.00 . A A . 23 HIS HD2 1 1
5 4200 1 1 23 HIS HE1 H 0.365 4.479 25.178 1.00 . A A . 23 HIS HE1 1 1
5 4201 1 1 23 HIS N N 2.168 1.877 29.370 1.00 . A A . 23 HIS N 1 1
5 4202 1 1 23 HIS ND1 N 1.103 4.226 27.183 1.00 . A A . 23 HIS ND1 1 1
5 4203 1 1 23 HIS NE2 N -1.019 4.716 26.802 1.00 . A A . 23 HIS NE2 1 1
5 4204 1 1 23 HIS O O -0.458 0.932 29.416 1.00 . A A . 23 HIS O 1 1
5 4205 1 1 24 ILE C C -3.469 3.263 30.757 1.00 . A A . 24 ILE C 1 1
5 4206 1 1 24 ILE CA C -2.571 2.054 31.045 1.00 . A A . 24 ILE CA 1 1
5 4207 1 1 24 ILE CB C -2.863 1.476 32.454 1.00 . A A . 24 ILE CB 1 1
5 4208 1 1 24 ILE CD1 C -3.016 1.989 34.980 1.00 . A A . 24 ILE CD1 1 1
5 4209 1 1 24 ILE CG1 C -2.602 2.496 33.594 1.00 . A A . 24 ILE CG1 1 1
5 4210 1 1 24 ILE CG2 C -2.056 0.183 32.662 1.00 . A A . 24 ILE CG2 1 1
5 4211 1 1 24 ILE H H -0.888 3.270 31.454 1.00 . A A . 24 ILE H 1 1
5 4212 1 1 24 ILE HA H -2.796 1.294 30.294 1.00 . A A . 24 ILE HA 1 1
5 4213 1 1 24 ILE HB H -3.920 1.208 32.488 1.00 . A A . 24 ILE HB 1 1
5 4214 1 1 24 ILE HD11 H -4.060 1.675 34.966 1.00 . A A . 24 ILE HD11 1 1
5 4215 1 1 24 ILE HD12 H -2.386 1.155 35.287 1.00 . A A . 24 ILE HD12 1 1
5 4216 1 1 24 ILE HD13 H -2.901 2.796 35.707 1.00 . A A . 24 ILE HD13 1 1
5 4217 1 1 24 ILE HG12 H -1.544 2.774 33.622 1.00 . A A . 24 ILE HG12 1 1
5 4218 1 1 24 ILE HG13 H -3.178 3.399 33.404 1.00 . A A . 24 ILE HG13 1 1
5 4219 1 1 24 ILE HG21 H -2.142 -0.450 31.782 1.00 . A A . 24 ILE HG21 1 1
5 4220 1 1 24 ILE HG22 H -1.002 0.414 32.826 1.00 . A A . 24 ILE HG22 1 1
5 4221 1 1 24 ILE HG23 H -2.440 -0.369 33.519 1.00 . A A . 24 ILE HG23 1 1
5 4222 1 1 24 ILE N N -1.153 2.444 30.938 1.00 . A A . 24 ILE N 1 1
5 4223 1 1 24 ILE O O -3.030 4.398 30.943 1.00 . A A . 24 ILE O 1 1
5 4224 1 1 25 ALA C C -5.871 5.212 31.090 1.00 . A A . 25 ALA C 1 1
5 4225 1 1 25 ALA CA C -5.638 4.151 29.992 1.00 . A A . 25 ALA CA 1 1
5 4226 1 1 25 ALA CB C -6.964 3.527 29.538 1.00 . A A . 25 ALA CB 1 1
5 4227 1 1 25 ALA H H -5.041 2.116 30.179 1.00 . A A . 25 ALA H 1 1
5 4228 1 1 25 ALA HA H -5.177 4.662 29.143 1.00 . A A . 25 ALA HA 1 1
5 4229 1 1 25 ALA HB1 H -7.632 4.310 29.178 1.00 . A A . 25 ALA HB1 1 1
5 4230 1 1 25 ALA HB2 H -6.787 2.818 28.728 1.00 . A A . 25 ALA HB2 1 1
5 4231 1 1 25 ALA HB3 H -7.444 3.014 30.372 1.00 . A A . 25 ALA HB3 1 1
5 4232 1 1 25 ALA N N -4.731 3.063 30.375 1.00 . A A . 25 ALA N 1 1
5 4233 1 1 25 ALA O O -6.121 6.376 30.773 1.00 . A A . 25 ALA O 1 1
5 4234 1 1 26 LYS C C -4.600 6.773 33.516 1.00 . A A . 26 LYS C 1 1
5 4235 1 1 26 LYS CA C -5.784 5.783 33.513 1.00 . A A . 26 LYS CA 1 1
5 4236 1 1 26 LYS CB C -5.811 4.936 34.799 1.00 . A A . 26 LYS CB 1 1
5 4237 1 1 26 LYS CD C -6.362 4.818 37.259 1.00 . A A . 26 LYS CD 1 1
5 4238 1 1 26 LYS CE C -6.961 5.582 38.447 1.00 . A A . 26 LYS CE 1 1
5 4239 1 1 26 LYS CG C -6.271 5.731 36.029 1.00 . A A . 26 LYS CG 1 1
5 4240 1 1 26 LYS H H -5.581 3.870 32.563 1.00 . A A . 26 LYS H 1 1
5 4241 1 1 26 LYS HA H -6.699 6.373 33.452 1.00 . A A . 26 LYS HA 1 1
5 4242 1 1 26 LYS HB2 H -6.499 4.104 34.657 1.00 . A A . 26 LYS HB2 1 1
5 4243 1 1 26 LYS HB3 H -4.819 4.519 34.986 1.00 . A A . 26 LYS HB3 1 1
5 4244 1 1 26 LYS HD2 H -6.995 3.959 37.029 1.00 . A A . 26 LYS HD2 1 1
5 4245 1 1 26 LYS HD3 H -5.362 4.460 37.514 1.00 . A A . 26 LYS HD3 1 1
5 4246 1 1 26 LYS HE2 H -6.349 6.468 38.642 1.00 . A A . 26 LYS HE2 1 1
5 4247 1 1 26 LYS HE3 H -7.967 5.920 38.178 1.00 . A A . 26 LYS HE3 1 1
5 4248 1 1 26 LYS HG2 H -5.564 6.537 36.233 1.00 . A A . 26 LYS HG2 1 1
5 4249 1 1 26 LYS HG3 H -7.251 6.164 35.829 1.00 . A A . 26 LYS HG3 1 1
5 4250 1 1 26 LYS HZ1 H -7.426 5.255 40.442 1.00 . A A . 26 LYS HZ1 1 1
5 4251 1 1 26 LYS HZ2 H -7.600 3.920 39.518 1.00 . A A . 26 LYS HZ2 1 1
5 4252 1 1 26 LYS HZ3 H -6.106 4.431 39.950 1.00 . A A . 26 LYS HZ3 1 1
5 4253 1 1 26 LYS N N -5.740 4.849 32.372 1.00 . A A . 26 LYS N 1 1
5 4254 1 1 26 LYS NZ N -7.027 4.738 39.669 1.00 . A A . 26 LYS NZ 1 1
5 4255 1 1 26 LYS O O -4.738 7.936 33.903 1.00 . A A . 26 LYS O 1 1
5 4256 1 1 27 ASN C C -2.088 7.735 31.509 1.00 . A A . 27 ASN C 1 1
5 4257 1 1 27 ASN CA C -2.191 7.063 32.901 1.00 . A A . 27 ASN CA 1 1
5 4258 1 1 27 ASN CB C -1.059 6.052 33.156 1.00 . A A . 27 ASN CB 1 1
5 4259 1 1 27 ASN CG C 0.329 6.645 33.372 1.00 . A A . 27 ASN CG 1 1
5 4260 1 1 27 ASN H H -3.439 5.361 32.695 1.00 . A A . 27 ASN H 1 1
5 4261 1 1 27 ASN HA H -2.145 7.837 33.665 1.00 . A A . 27 ASN HA 1 1
5 4262 1 1 27 ASN HB2 H -1.298 5.472 34.049 1.00 . A A . 27 ASN HB2 1 1
5 4263 1 1 27 ASN HB3 H -1.011 5.364 32.316 1.00 . A A . 27 ASN HB3 1 1
5 4264 1 1 27 ASN HD21 H 1.152 4.791 33.460 1.00 . A A . 27 ASN HD21 1 1
5 4265 1 1 27 ASN HD22 H 2.256 6.131 33.656 1.00 . A A . 27 ASN HD22 1 1
5 4266 1 1 27 ASN N N -3.439 6.310 33.050 1.00 . A A . 27 ASN N 1 1
5 4267 1 1 27 ASN ND2 N 1.326 5.784 33.484 1.00 . A A . 27 ASN ND2 1 1
5 4268 1 1 27 ASN O O -1.437 8.768 31.352 1.00 . A A . 27 ASN O 1 1
5 4269 1 1 27 ASN OD1 O 0.537 7.848 33.466 1.00 . A A . 27 ASN OD1 1 1
5 4270 1 1 28 CYS C C -3.531 9.130 29.116 1.00 . A A . 28 CYS C 1 1
5 4271 1 1 28 CYS CA C -2.906 7.730 29.148 1.00 . A A . 28 CYS CA 1 1
5 4272 1 1 28 CYS CB C -3.750 6.795 28.285 1.00 . A A . 28 CYS CB 1 1
5 4273 1 1 28 CYS H H -3.222 6.289 30.692 1.00 . A A . 28 CYS H 1 1
5 4274 1 1 28 CYS HA H -1.912 7.781 28.705 1.00 . A A . 28 CYS HA 1 1
5 4275 1 1 28 CYS HB2 H -3.398 5.775 28.420 1.00 . A A . 28 CYS HB2 1 1
5 4276 1 1 28 CYS HB3 H -4.788 6.843 28.616 1.00 . A A . 28 CYS HB3 1 1
5 4277 1 1 28 CYS N N -2.779 7.181 30.504 1.00 . A A . 28 CYS N 1 1
5 4278 1 1 28 CYS O O -4.383 9.465 29.947 1.00 . A A . 28 CYS O 1 1
5 4279 1 1 28 CYS SG S -3.698 7.177 26.517 1.00 . A A . 28 CYS SG 1 1
5 4280 1 1 29 ARG C C -4.047 11.478 26.384 1.00 . A A . 29 ARG C 1 1
5 4281 1 1 29 ARG CA C -3.630 11.288 27.860 1.00 . A A . 29 ARG CA 1 1
5 4282 1 1 29 ARG CB C -2.580 12.332 28.306 1.00 . A A . 29 ARG CB 1 1
5 4283 1 1 29 ARG CD C -3.371 12.592 30.742 1.00 . A A . 29 ARG CD 1 1
5 4284 1 1 29 ARG CG C -2.200 12.268 29.800 1.00 . A A . 29 ARG CG 1 1
5 4285 1 1 29 ARG CZ C -3.342 11.454 32.985 1.00 . A A . 29 ARG CZ 1 1
5 4286 1 1 29 ARG H H -2.418 9.567 27.505 1.00 . A A . 29 ARG H 1 1
5 4287 1 1 29 ARG HA H -4.539 11.443 28.440 1.00 . A A . 29 ARG HA 1 1
5 4288 1 1 29 ARG HB2 H -1.674 12.190 27.714 1.00 . A A . 29 ARG HB2 1 1
5 4289 1 1 29 ARG HB3 H -2.958 13.335 28.098 1.00 . A A . 29 ARG HB3 1 1
5 4290 1 1 29 ARG HD2 H -3.679 13.625 30.570 1.00 . A A . 29 ARG HD2 1 1
5 4291 1 1 29 ARG HD3 H -4.224 11.958 30.512 1.00 . A A . 29 ARG HD3 1 1
5 4292 1 1 29 ARG HE H -2.424 13.176 32.547 1.00 . A A . 29 ARG HE 1 1
5 4293 1 1 29 ARG HG2 H -1.806 11.280 30.037 1.00 . A A . 29 ARG HG2 1 1
5 4294 1 1 29 ARG HG3 H -1.403 12.989 29.982 1.00 . A A . 29 ARG HG3 1 1
5 4295 1 1 29 ARG HH11 H -4.266 10.291 31.610 1.00 . A A . 29 ARG HH11 1 1
5 4296 1 1 29 ARG HH12 H -4.318 9.691 33.247 1.00 . A A . 29 ARG HH12 1 1
5 4297 1 1 29 ARG HH21 H -2.439 12.280 34.598 1.00 . A A . 29 ARG HH21 1 1
5 4298 1 1 29 ARG HH22 H -3.254 10.772 34.886 1.00 . A A . 29 ARG HH22 1 1
5 4299 1 1 29 ARG N N -3.119 9.936 28.132 1.00 . A A . 29 ARG N 1 1
5 4300 1 1 29 ARG NE N -2.987 12.435 32.159 1.00 . A A . 29 ARG NE 1 1
5 4301 1 1 29 ARG NH1 N -4.052 10.418 32.594 1.00 . A A . 29 ARG NH1 1 1
5 4302 1 1 29 ARG NH2 N -2.983 11.505 34.249 1.00 . A A . 29 ARG NH2 1 1
5 4303 1 1 29 ARG O O -4.322 12.604 25.962 1.00 . A A . 29 ARG O 1 1
5 4304 1 1 30 ALA C C -6.219 10.624 24.277 1.00 . A A . 30 ALA C 1 1
5 4305 1 1 30 ALA CA C -4.683 10.413 24.237 1.00 . A A . 30 ALA CA 1 1
5 4306 1 1 30 ALA CB C -4.304 9.088 23.553 1.00 . A A . 30 ALA CB 1 1
5 4307 1 1 30 ALA H H -3.923 9.491 25.998 1.00 . A A . 30 ALA H 1 1
5 4308 1 1 30 ALA HA H -4.235 11.237 23.677 1.00 . A A . 30 ALA HA 1 1
5 4309 1 1 30 ALA HB1 H -4.786 8.255 24.065 1.00 . A A . 30 ALA HB1 1 1
5 4310 1 1 30 ALA HB2 H -4.627 9.081 22.514 1.00 . A A . 30 ALA HB2 1 1
5 4311 1 1 30 ALA HB3 H -3.223 8.948 23.582 1.00 . A A . 30 ALA HB3 1 1
5 4312 1 1 30 ALA N N -4.114 10.400 25.591 1.00 . A A . 30 ALA N 1 1
5 4313 1 1 30 ALA O O -6.837 10.334 25.312 1.00 . A A . 30 ALA O 1 1
5 4314 1 1 31 PRO C C -8.987 9.855 23.257 1.00 . A A . 31 PRO C 1 1
5 4315 1 1 31 PRO CA C -8.308 11.222 23.107 1.00 . A A . 31 PRO CA 1 1
5 4316 1 1 31 PRO CB C -8.610 11.887 21.759 1.00 . A A . 31 PRO CB 1 1
5 4317 1 1 31 PRO CD C -6.253 11.523 21.926 1.00 . A A . 31 PRO CD 1 1
5 4318 1 1 31 PRO CG C -7.391 11.537 20.907 1.00 . A A . 31 PRO CG 1 1
5 4319 1 1 31 PRO HA H -8.652 11.879 23.908 1.00 . A A . 31 PRO HA 1 1
5 4320 1 1 31 PRO HB2 H -9.535 11.521 21.313 1.00 . A A . 31 PRO HB2 1 1
5 4321 1 1 31 PRO HB3 H -8.657 12.970 21.893 1.00 . A A . 31 PRO HB3 1 1
5 4322 1 1 31 PRO HD2 H -5.466 10.853 21.588 1.00 . A A . 31 PRO HD2 1 1
5 4323 1 1 31 PRO HD3 H -5.857 12.533 22.047 1.00 . A A . 31 PRO HD3 1 1
5 4324 1 1 31 PRO HG2 H -7.515 10.539 20.482 1.00 . A A . 31 PRO HG2 1 1
5 4325 1 1 31 PRO HG3 H -7.222 12.272 20.119 1.00 . A A . 31 PRO HG3 1 1
5 4326 1 1 31 PRO N N -6.854 11.091 23.181 1.00 . A A . 31 PRO N 1 1
5 4327 1 1 31 PRO O O -8.491 8.839 22.766 1.00 . A A . 31 PRO O 1 1
5 4328 1 1 32 ARG C C -11.997 8.306 23.434 1.00 . A A . 32 ARG C 1 1
5 4329 1 1 32 ARG CA C -10.822 8.613 24.369 1.00 . A A . 32 ARG CA 1 1
5 4330 1 1 32 ARG CB C -11.245 8.685 25.842 1.00 . A A . 32 ARG CB 1 1
5 4331 1 1 32 ARG CD C -10.493 8.966 28.259 1.00 . A A . 32 ARG CD 1 1
5 4332 1 1 32 ARG CG C -10.072 9.014 26.784 1.00 . A A . 32 ARG CG 1 1
5 4333 1 1 32 ARG CZ C -8.321 8.621 29.483 1.00 . A A . 32 ARG CZ 1 1
5 4334 1 1 32 ARG H H -10.483 10.715 24.312 1.00 . A A . 32 ARG H 1 1
5 4335 1 1 32 ARG HA H -10.152 7.762 24.305 1.00 . A A . 32 ARG HA 1 1
5 4336 1 1 32 ARG HB2 H -12.032 9.425 25.962 1.00 . A A . 32 ARG HB2 1 1
5 4337 1 1 32 ARG HB3 H -11.641 7.711 26.115 1.00 . A A . 32 ARG HB3 1 1
5 4338 1 1 32 ARG HD2 H -11.316 9.667 28.404 1.00 . A A . 32 ARG HD2 1 1
5 4339 1 1 32 ARG HD3 H -10.857 7.971 28.516 1.00 . A A . 32 ARG HD3 1 1
5 4340 1 1 32 ARG HE H -9.470 10.251 29.597 1.00 . A A . 32 ARG HE 1 1
5 4341 1 1 32 ARG HG2 H -9.269 8.297 26.612 1.00 . A A . 32 ARG HG2 1 1
5 4342 1 1 32 ARG HG3 H -9.697 10.015 26.568 1.00 . A A . 32 ARG HG3 1 1
5 4343 1 1 32 ARG HH11 H -8.711 7.024 28.306 1.00 . A A . 32 ARG HH11 1 1
5 4344 1 1 32 ARG HH12 H -7.288 6.909 29.324 1.00 . A A . 32 ARG HH12 1 1
5 4345 1 1 32 ARG HH21 H -7.552 9.998 30.753 1.00 . A A . 32 ARG HH21 1 1
5 4346 1 1 32 ARG HH22 H -6.618 8.536 30.554 1.00 . A A . 32 ARG HH22 1 1
5 4347 1 1 32 ARG N N -10.117 9.836 23.972 1.00 . A A . 32 ARG N 1 1
5 4348 1 1 32 ARG NE N -9.387 9.346 29.159 1.00 . A A . 32 ARG NE 1 1
5 4349 1 1 32 ARG NH1 N -8.090 7.426 28.986 1.00 . A A . 32 ARG NH1 1 1
5 4350 1 1 32 ARG NH2 N -7.442 9.086 30.340 1.00 . A A . 32 ARG NH2 1 1
5 4351 1 1 32 ARG O O -12.720 9.202 22.990 1.00 . A A . 32 ARG O 1 1
5 4352 1 1 33 LYS C C -14.620 6.792 22.550 1.00 . A A . 33 LYS C 1 1
5 4353 1 1 33 LYS CA C -13.152 6.488 22.173 1.00 . A A . 33 LYS CA 1 1
5 4354 1 1 33 LYS CB C -12.907 4.972 22.008 1.00 . A A . 33 LYS CB 1 1
5 4355 1 1 33 LYS CD C -11.260 3.203 21.185 1.00 . A A . 33 LYS CD 1 1
5 4356 1 1 33 LYS CE C -9.975 3.022 20.368 1.00 . A A . 33 LYS CE 1 1
5 4357 1 1 33 LYS CG C -11.564 4.701 21.310 1.00 . A A . 33 LYS CG 1 1
5 4358 1 1 33 LYS H H -11.476 6.377 23.500 1.00 . A A . 33 LYS H 1 1
5 4359 1 1 33 LYS HA H -12.986 6.967 21.205 1.00 . A A . 33 LYS HA 1 1
5 4360 1 1 33 LYS HB2 H -12.920 4.491 22.988 1.00 . A A . 33 LYS HB2 1 1
5 4361 1 1 33 LYS HB3 H -13.702 4.535 21.402 1.00 . A A . 33 LYS HB3 1 1
5 4362 1 1 33 LYS HD2 H -11.128 2.785 22.182 1.00 . A A . 33 LYS HD2 1 1
5 4363 1 1 33 LYS HD3 H -12.089 2.697 20.686 1.00 . A A . 33 LYS HD3 1 1
5 4364 1 1 33 LYS HE2 H -10.160 3.346 19.340 1.00 . A A . 33 LYS HE2 1 1
5 4365 1 1 33 LYS HE3 H -9.199 3.670 20.787 1.00 . A A . 33 LYS HE3 1 1
5 4366 1 1 33 LYS HG2 H -11.592 5.141 20.314 1.00 . A A . 33 LYS HG2 1 1
5 4367 1 1 33 LYS HG3 H -10.759 5.168 21.876 1.00 . A A . 33 LYS HG3 1 1
5 4368 1 1 33 LYS HZ1 H -8.666 1.517 19.814 1.00 . A A . 33 LYS HZ1 1 1
5 4369 1 1 33 LYS HZ2 H -9.263 1.324 21.319 1.00 . A A . 33 LYS HZ2 1 1
5 4370 1 1 33 LYS HZ3 H -10.202 0.987 20.011 1.00 . A A . 33 LYS HZ3 1 1
5 4371 1 1 33 LYS N N -12.163 7.019 23.126 1.00 . A A . 33 LYS N 1 1
5 4372 1 1 33 LYS NZ N -9.500 1.615 20.380 1.00 . A A . 33 LYS NZ 1 1
5 4373 1 1 33 LYS O O -14.940 7.118 23.693 1.00 . A A . 33 LYS O 1 1
5 4374 1 1 34 LYS C C -17.721 5.645 22.465 1.00 . A A . 34 LYS C 1 1
5 4375 1 1 34 LYS CA C -16.996 6.833 21.783 1.00 . A A . 34 LYS CA 1 1
5 4376 1 1 34 LYS CB C -17.621 7.220 20.423 1.00 . A A . 34 LYS CB 1 1
5 4377 1 1 34 LYS CD C -17.679 8.939 18.517 1.00 . A A . 34 LYS CD 1 1
5 4378 1 1 34 LYS CE C -19.172 9.280 18.644 1.00 . A A . 34 LYS CE 1 1
5 4379 1 1 34 LYS CG C -17.054 8.539 19.863 1.00 . A A . 34 LYS CG 1 1
5 4380 1 1 34 LYS H H -15.228 6.328 20.683 1.00 . A A . 34 LYS H 1 1
5 4381 1 1 34 LYS HA H -17.131 7.670 22.468 1.00 . A A . 34 LYS HA 1 1
5 4382 1 1 34 LYS HB2 H -17.452 6.416 19.705 1.00 . A A . 34 LYS HB2 1 1
5 4383 1 1 34 LYS HB3 H -18.696 7.339 20.558 1.00 . A A . 34 LYS HB3 1 1
5 4384 1 1 34 LYS HD2 H -17.145 9.814 18.142 1.00 . A A . 34 LYS HD2 1 1
5 4385 1 1 34 LYS HD3 H -17.544 8.125 17.804 1.00 . A A . 34 LYS HD3 1 1
5 4386 1 1 34 LYS HE2 H -19.712 8.396 18.992 1.00 . A A . 34 LYS HE2 1 1
5 4387 1 1 34 LYS HE3 H -19.292 10.065 19.396 1.00 . A A . 34 LYS HE3 1 1
5 4388 1 1 34 LYS HG2 H -17.221 9.340 20.585 1.00 . A A . 34 LYS HG2 1 1
5 4389 1 1 34 LYS HG3 H -15.979 8.435 19.713 1.00 . A A . 34 LYS HG3 1 1
5 4390 1 1 34 LYS HZ1 H -19.273 10.565 17.016 1.00 . A A . 34 LYS HZ1 1 1
5 4391 1 1 34 LYS HZ2 H -19.657 9.020 16.641 1.00 . A A . 34 LYS HZ2 1 1
5 4392 1 1 34 LYS HZ3 H -20.725 9.956 17.447 1.00 . A A . 34 LYS HZ3 1 1
5 4393 1 1 34 LYS N N -15.544 6.619 21.598 1.00 . A A . 34 LYS N 1 1
5 4394 1 1 34 LYS NZ N -19.743 9.736 17.350 1.00 . A A . 34 LYS NZ 1 1
5 4395 1 1 34 LYS O O -18.928 5.450 22.294 1.00 . A A . 34 LYS O 1 1
5 4396 1 1 35 GLY C C -16.429 2.869 24.711 1.00 . A A . 35 GLY C 1 1
5 4397 1 1 35 GLY CA C -17.476 3.613 23.881 1.00 . A A . 35 GLY CA 1 1
5 4398 1 1 35 GLY H H -16.022 5.084 23.378 1.00 . A A . 35 GLY H 1 1
5 4399 1 1 35 GLY HA2 H -18.313 3.868 24.533 1.00 . A A . 35 GLY HA2 1 1
5 4400 1 1 35 GLY HA3 H -17.863 2.929 23.124 1.00 . A A . 35 GLY HA3 1 1
5 4401 1 1 35 GLY N N -16.984 4.825 23.223 1.00 . A A . 35 GLY N 1 1
5 4402 1 1 35 GLY O O -15.281 3.296 24.843 1.00 . A A . 35 GLY O 1 1
5 4403 1 1 36 CYS C C -14.862 0.250 25.460 1.00 . A A . 36 CYS C 1 1
5 4404 1 1 36 CYS CA C -16.114 0.828 26.126 1.00 . A A . 36 CYS CA 1 1
5 4405 1 1 36 CYS CB C -17.074 -0.290 26.515 1.00 . A A . 36 CYS CB 1 1
5 4406 1 1 36 CYS H H -17.816 1.467 25.048 1.00 . A A . 36 CYS H 1 1
5 4407 1 1 36 CYS HA H -15.823 1.344 27.036 1.00 . A A . 36 CYS HA 1 1
5 4408 1 1 36 CYS HB2 H -17.875 0.165 27.093 1.00 . A A . 36 CYS HB2 1 1
5 4409 1 1 36 CYS HB3 H -17.508 -0.701 25.602 1.00 . A A . 36 CYS HB3 1 1
5 4410 1 1 36 CYS N N -16.865 1.743 25.267 1.00 . A A . 36 CYS N 1 1
5 4411 1 1 36 CYS O O -14.903 -0.179 24.304 1.00 . A A . 36 CYS O 1 1
5 4412 1 1 36 CYS SG S -16.411 -1.680 27.466 1.00 . A A . 36 CYS SG 1 1
5 4413 1 1 37 TRP C C -12.494 -1.975 25.947 1.00 . A A . 37 TRP C 1 1
5 4414 1 1 37 TRP CA C -12.509 -0.444 25.742 1.00 . A A . 37 TRP CA 1 1
5 4415 1 1 37 TRP CB C -11.320 0.202 26.468 1.00 . A A . 37 TRP CB 1 1
5 4416 1 1 37 TRP CD1 C -11.314 2.455 25.290 1.00 . A A . 37 TRP CD1 1 1
5 4417 1 1 37 TRP CD2 C -10.892 2.628 27.487 1.00 . A A . 37 TRP CD2 1 1
5 4418 1 1 37 TRP CE2 C -10.870 3.948 26.953 1.00 . A A . 37 TRP CE2 1 1
5 4419 1 1 37 TRP CE3 C -10.669 2.502 28.876 1.00 . A A . 37 TRP CE3 1 1
5 4420 1 1 37 TRP CG C -11.188 1.694 26.401 1.00 . A A . 37 TRP CG 1 1
5 4421 1 1 37 TRP CH2 C -10.483 4.923 29.131 1.00 . A A . 37 TRP CH2 1 1
5 4422 1 1 37 TRP CZ2 C -10.652 5.080 27.747 1.00 . A A . 37 TRP CZ2 1 1
5 4423 1 1 37 TRP CZ3 C -10.478 3.633 29.692 1.00 . A A . 37 TRP CZ3 1 1
5 4424 1 1 37 TRP H H -13.764 0.605 27.119 1.00 . A A . 37 TRP H 1 1
5 4425 1 1 37 TRP HA H -12.390 -0.264 24.673 1.00 . A A . 37 TRP HA 1 1
5 4426 1 1 37 TRP HB2 H -11.353 -0.092 27.518 1.00 . A A . 37 TRP HB2 1 1
5 4427 1 1 37 TRP HB3 H -10.412 -0.212 26.036 1.00 . A A . 37 TRP HB3 1 1
5 4428 1 1 37 TRP HD1 H -11.532 2.076 24.299 1.00 . A A . 37 TRP HD1 1 1
5 4429 1 1 37 TRP HE1 H -11.099 4.535 24.930 1.00 . A A . 37 TRP HE1 1 1
5 4430 1 1 37 TRP HE3 H -10.675 1.519 29.317 1.00 . A A . 37 TRP HE3 1 1
5 4431 1 1 37 TRP HH2 H -10.373 5.792 29.763 1.00 . A A . 37 TRP HH2 1 1
5 4432 1 1 37 TRP HZ2 H -10.666 6.058 27.297 1.00 . A A . 37 TRP HZ2 1 1
5 4433 1 1 37 TRP HZ3 H -10.341 3.512 30.758 1.00 . A A . 37 TRP HZ3 1 1
5 4434 1 1 37 TRP N N -13.750 0.191 26.194 1.00 . A A . 37 TRP N 1 1
5 4435 1 1 37 TRP NE1 N -11.121 3.783 25.611 1.00 . A A . 37 TRP NE1 1 1
5 4436 1 1 37 TRP O O -11.618 -2.649 25.401 1.00 . A A . 37 TRP O 1 1
5 4437 1 1 38 LYS C C -14.418 -4.817 26.286 1.00 . A A . 38 LYS C 1 1
5 4438 1 1 38 LYS CA C -13.453 -3.951 27.127 1.00 . A A . 38 LYS CA 1 1
5 4439 1 1 38 LYS CB C -13.720 -4.004 28.644 1.00 . A A . 38 LYS CB 1 1
5 4440 1 1 38 LYS CD C -13.710 -5.336 30.790 1.00 . A A . 38 LYS CD 1 1
5 4441 1 1 38 LYS CE C -13.211 -6.600 31.509 1.00 . A A . 38 LYS CE 1 1
5 4442 1 1 38 LYS CG C -13.478 -5.385 29.270 1.00 . A A . 38 LYS CG 1 1
5 4443 1 1 38 LYS H H -14.143 -1.927 27.122 1.00 . A A . 38 LYS H 1 1
5 4444 1 1 38 LYS HA H -12.459 -4.373 26.964 1.00 . A A . 38 LYS HA 1 1
5 4445 1 1 38 LYS HB2 H -13.030 -3.303 29.111 1.00 . A A . 38 LYS HB2 1 1
5 4446 1 1 38 LYS HB3 H -14.731 -3.670 28.882 1.00 . A A . 38 LYS HB3 1 1
5 4447 1 1 38 LYS HD2 H -13.164 -4.485 31.202 1.00 . A A . 38 LYS HD2 1 1
5 4448 1 1 38 LYS HD3 H -14.772 -5.186 30.995 1.00 . A A . 38 LYS HD3 1 1
5 4449 1 1 38 LYS HE2 H -12.149 -6.736 31.284 1.00 . A A . 38 LYS HE2 1 1
5 4450 1 1 38 LYS HE3 H -13.302 -6.441 32.587 1.00 . A A . 38 LYS HE3 1 1
5 4451 1 1 38 LYS HG2 H -14.156 -6.114 28.825 1.00 . A A . 38 LYS HG2 1 1
5 4452 1 1 38 LYS HG3 H -12.448 -5.687 29.072 1.00 . A A . 38 LYS HG3 1 1
5 4453 1 1 38 LYS HZ1 H -13.894 -8.009 30.140 1.00 . A A . 38 LYS HZ1 1 1
5 4454 1 1 38 LYS HZ2 H -13.616 -8.629 31.626 1.00 . A A . 38 LYS HZ2 1 1
5 4455 1 1 38 LYS HZ3 H -14.953 -7.731 31.364 1.00 . A A . 38 LYS HZ3 1 1
5 4456 1 1 38 LYS N N -13.428 -2.532 26.730 1.00 . A A . 38 LYS N 1 1
5 4457 1 1 38 LYS NZ N -13.968 -7.821 31.129 1.00 . A A . 38 LYS NZ 1 1
5 4458 1 1 38 LYS O O -14.115 -5.989 26.049 1.00 . A A . 38 LYS O 1 1
5 4459 1 1 39 CYS C C -16.524 -4.198 23.420 1.00 . A A . 39 CYS C 1 1
5 4460 1 1 39 CYS CA C -16.395 -4.925 24.769 1.00 . A A . 39 CYS CA 1 1
5 4461 1 1 39 CYS CB C -17.798 -5.200 25.326 1.00 . A A . 39 CYS CB 1 1
5 4462 1 1 39 CYS H H -15.748 -3.320 26.094 1.00 . A A . 39 CYS H 1 1
5 4463 1 1 39 CYS HA H -15.968 -5.899 24.528 1.00 . A A . 39 CYS HA 1 1
5 4464 1 1 39 CYS HB2 H -18.249 -5.954 24.681 1.00 . A A . 39 CYS HB2 1 1
5 4465 1 1 39 CYS HB3 H -17.712 -5.631 26.324 1.00 . A A . 39 CYS HB3 1 1
5 4466 1 1 39 CYS N N -15.524 -4.257 25.772 1.00 . A A . 39 CYS N 1 1
5 4467 1 1 39 CYS O O -16.815 -4.845 22.410 1.00 . A A . 39 CYS O 1 1
5 4468 1 1 39 CYS SG S -18.954 -3.806 25.379 1.00 . A A . 39 CYS SG 1 1
5 4469 1 1 40 GLY C C -17.602 -1.229 21.980 1.00 . A A . 40 GLY C 1 1
5 4470 1 1 40 GLY CA C -16.323 -2.054 22.159 1.00 . A A . 40 GLY CA 1 1
5 4471 1 1 40 GLY H H -16.054 -2.413 24.241 1.00 . A A . 40 GLY H 1 1
5 4472 1 1 40 GLY HA2 H -15.495 -1.348 22.188 1.00 . A A . 40 GLY HA2 1 1
5 4473 1 1 40 GLY HA3 H -16.217 -2.684 21.277 1.00 . A A . 40 GLY HA3 1 1
5 4474 1 1 40 GLY N N -16.280 -2.881 23.375 1.00 . A A . 40 GLY N 1 1
5 4475 1 1 40 GLY O O -17.590 -0.279 21.196 1.00 . A A . 40 GLY O 1 1
5 4476 1 1 41 LYS C C -20.060 0.521 23.205 1.00 . A A . 41 LYS C 1 1
5 4477 1 1 41 LYS CA C -19.985 -0.850 22.504 1.00 . A A . 41 LYS CA 1 1
5 4478 1 1 41 LYS CB C -21.151 -1.767 22.908 1.00 . A A . 41 LYS CB 1 1
5 4479 1 1 41 LYS CD C -22.689 -3.634 22.090 1.00 . A A . 41 LYS CD 1 1
5 4480 1 1 41 LYS CE C -23.993 -2.834 22.263 1.00 . A A . 41 LYS CE 1 1
5 4481 1 1 41 LYS CG C -21.436 -2.796 21.803 1.00 . A A . 41 LYS CG 1 1
5 4482 1 1 41 LYS H H -18.673 -2.343 23.308 1.00 . A A . 41 LYS H 1 1
5 4483 1 1 41 LYS HA H -20.105 -0.625 21.443 1.00 . A A . 41 LYS HA 1 1
5 4484 1 1 41 LYS HB2 H -20.920 -2.281 23.839 1.00 . A A . 41 LYS HB2 1 1
5 4485 1 1 41 LYS HB3 H -22.041 -1.159 23.066 1.00 . A A . 41 LYS HB3 1 1
5 4486 1 1 41 LYS HD2 H -22.814 -4.352 21.278 1.00 . A A . 41 LYS HD2 1 1
5 4487 1 1 41 LYS HD3 H -22.509 -4.197 23.006 1.00 . A A . 41 LYS HD3 1 1
5 4488 1 1 41 LYS HE2 H -24.812 -3.546 22.398 1.00 . A A . 41 LYS HE2 1 1
5 4489 1 1 41 LYS HE3 H -23.929 -2.236 23.176 1.00 . A A . 41 LYS HE3 1 1
5 4490 1 1 41 LYS HG2 H -21.565 -2.284 20.849 1.00 . A A . 41 LYS HG2 1 1
5 4491 1 1 41 LYS HG3 H -20.581 -3.467 21.712 1.00 . A A . 41 LYS HG3 1 1
5 4492 1 1 41 LYS HZ1 H -25.227 -1.556 21.191 1.00 . A A . 41 LYS HZ1 1 1
5 4493 1 1 41 LYS HZ2 H -23.658 -1.151 21.064 1.00 . A A . 41 LYS HZ2 1 1
5 4494 1 1 41 LYS HZ3 H -24.249 -2.446 20.232 1.00 . A A . 41 LYS HZ3 1 1
5 4495 1 1 41 LYS N N -18.704 -1.554 22.671 1.00 . A A . 41 LYS N 1 1
5 4496 1 1 41 LYS NZ N -24.298 -1.945 21.107 1.00 . A A . 41 LYS NZ 1 1
5 4497 1 1 41 LYS O O -19.292 0.842 24.113 1.00 . A A . 41 LYS O 1 1
5 4498 1 1 42 GLU C C -22.042 2.864 24.461 1.00 . A A . 42 GLU C 1 1
5 4499 1 1 42 GLU CA C -21.241 2.723 23.149 1.00 . A A . 42 GLU CA 1 1
5 4500 1 1 42 GLU CB C -21.931 3.468 21.984 1.00 . A A . 42 GLU CB 1 1
5 4501 1 1 42 GLU CD C -23.231 1.748 20.575 1.00 . A A . 42 GLU CD 1 1
5 4502 1 1 42 GLU CG C -23.313 2.929 21.559 1.00 . A A . 42 GLU CG 1 1
5 4503 1 1 42 GLU H H -21.657 0.939 22.077 1.00 . A A . 42 GLU H 1 1
5 4504 1 1 42 GLU HA H -20.275 3.202 23.307 1.00 . A A . 42 GLU HA 1 1
5 4505 1 1 42 GLU HB2 H -22.054 4.511 22.276 1.00 . A A . 42 GLU HB2 1 1
5 4506 1 1 42 GLU HB3 H -21.269 3.461 21.117 1.00 . A A . 42 GLU HB3 1 1
5 4507 1 1 42 GLU HG2 H -23.889 2.639 22.440 1.00 . A A . 42 GLU HG2 1 1
5 4508 1 1 42 GLU HG3 H -23.857 3.743 21.077 1.00 . A A . 42 GLU HG3 1 1
5 4509 1 1 42 GLU N N -21.009 1.335 22.752 1.00 . A A . 42 GLU N 1 1
5 4510 1 1 42 GLU O O -22.593 1.895 24.992 1.00 . A A . 42 GLU O 1 1
5 4511 1 1 42 GLU OE1 O -23.064 0.590 21.028 1.00 . A A . 42 GLU OE1 1 1
5 4512 1 1 42 GLU OE2 O -23.330 1.971 19.347 1.00 . A A . 42 GLU OE2 1 1
5 4513 1 1 43 GLY C C -22.613 4.108 27.500 1.00 . A A . 43 GLY C 1 1
5 4514 1 1 43 GLY CA C -23.023 4.489 26.074 1.00 . A A . 43 GLY CA 1 1
5 4515 1 1 43 GLY H H -21.614 4.839 24.515 1.00 . A A . 43 GLY H 1 1
5 4516 1 1 43 GLY HA2 H -23.133 5.573 26.054 1.00 . A A . 43 GLY HA2 1 1
5 4517 1 1 43 GLY HA3 H -23.996 4.031 25.894 1.00 . A A . 43 GLY HA3 1 1
5 4518 1 1 43 GLY N N -22.113 4.095 24.986 1.00 . A A . 43 GLY N 1 1
5 4519 1 1 43 GLY O O -23.405 4.326 28.416 1.00 . A A . 43 GLY O 1 1
5 4520 1 1 44 HIS C C -19.415 3.054 29.165 1.00 . A A . 44 HIS C 1 1
5 4521 1 1 44 HIS CA C -20.960 3.082 29.027 1.00 . A A . 44 HIS CA 1 1
5 4522 1 1 44 HIS CB C -21.612 1.710 29.304 1.00 . A A . 44 HIS CB 1 1
5 4523 1 1 44 HIS CD2 C -20.209 -0.381 28.862 1.00 . A A . 44 HIS CD2 1 1
5 4524 1 1 44 HIS CE1 C -20.655 -0.727 26.751 1.00 . A A . 44 HIS CE1 1 1
5 4525 1 1 44 HIS CG C -21.090 0.582 28.459 1.00 . A A . 44 HIS CG 1 1
5 4526 1 1 44 HIS H H -20.797 3.423 26.931 1.00 . A A . 44 HIS H 1 1
5 4527 1 1 44 HIS HA H -21.319 3.784 29.786 1.00 . A A . 44 HIS HA 1 1
5 4528 1 1 44 HIS HB2 H -21.458 1.446 30.352 1.00 . A A . 44 HIS HB2 1 1
5 4529 1 1 44 HIS HB3 H -22.691 1.779 29.161 1.00 . A A . 44 HIS HB3 1 1
5 4530 1 1 44 HIS HD1 H -21.953 0.917 26.532 1.00 . A A . 44 HIS HD1 1 1
5 4531 1 1 44 HIS HD2 H -19.768 -0.449 29.847 1.00 . A A . 44 HIS HD2 1 1
5 4532 1 1 44 HIS HE1 H -20.624 -1.117 25.744 1.00 . A A . 44 HIS HE1 1 1
5 4533 1 1 44 HIS N N -21.417 3.555 27.717 1.00 . A A . 44 HIS N 1 1
5 4534 1 1 44 HIS ND1 N -21.371 0.343 27.138 1.00 . A A . 44 HIS ND1 1 1
5 4535 1 1 44 HIS NE2 N -19.934 -1.216 27.772 1.00 . A A . 44 HIS NE2 1 1
5 4536 1 1 44 HIS O O -18.681 3.106 28.174 1.00 . A A . 44 HIS O 1 1
5 4537 1 1 45 GLN C C -17.271 1.304 31.157 1.00 . A A . 45 GLN C 1 1
5 4538 1 1 45 GLN CA C -17.520 2.770 30.765 1.00 . A A . 45 GLN CA 1 1
5 4539 1 1 45 GLN CB C -17.146 3.686 31.945 1.00 . A A . 45 GLN CB 1 1
5 4540 1 1 45 GLN CD C -16.629 6.074 32.731 1.00 . A A . 45 GLN CD 1 1
5 4541 1 1 45 GLN CG C -17.103 5.182 31.575 1.00 . A A . 45 GLN CG 1 1
5 4542 1 1 45 GLN H H -19.596 2.884 31.167 1.00 . A A . 45 GLN H 1 1
5 4543 1 1 45 GLN HA H -16.882 3.004 29.911 1.00 . A A . 45 GLN HA 1 1
5 4544 1 1 45 GLN HB2 H -17.862 3.536 32.756 1.00 . A A . 45 GLN HB2 1 1
5 4545 1 1 45 GLN HB3 H -16.164 3.394 32.314 1.00 . A A . 45 GLN HB3 1 1
5 4546 1 1 45 GLN HE21 H -16.393 7.751 31.573 1.00 . A A . 45 GLN HE21 1 1
5 4547 1 1 45 GLN HE22 H -16.053 7.906 33.280 1.00 . A A . 45 GLN HE22 1 1
5 4548 1 1 45 GLN HG2 H -16.430 5.321 30.729 1.00 . A A . 45 GLN HG2 1 1
5 4549 1 1 45 GLN HG3 H -18.095 5.507 31.267 1.00 . A A . 45 GLN HG3 1 1
5 4550 1 1 45 GLN N N -18.933 2.962 30.410 1.00 . A A . 45 GLN N 1 1
5 4551 1 1 45 GLN NE2 N -16.346 7.341 32.501 1.00 . A A . 45 GLN NE2 1 1
5 4552 1 1 45 GLN O O -18.167 0.632 31.673 1.00 . A A . 45 GLN O 1 1
5 4553 1 1 45 GLN OE1 O -16.503 5.660 33.879 1.00 . A A . 45 GLN OE1 1 1
5 4554 1 1 46 MET C C -15.849 -1.153 32.598 1.00 . A A . 46 MET C 1 1
5 4555 1 1 46 MET CA C -15.740 -0.622 31.150 1.00 . A A . 46 MET CA 1 1
5 4556 1 1 46 MET CB C -14.397 -0.960 30.491 1.00 . A A . 46 MET CB 1 1
5 4557 1 1 46 MET CE C -10.488 -0.065 31.635 1.00 . A A . 46 MET CE 1 1
5 4558 1 1 46 MET CG C -13.185 -0.244 31.083 1.00 . A A . 46 MET CG 1 1
5 4559 1 1 46 MET H H -15.332 1.373 30.537 1.00 . A A . 46 MET H 1 1
5 4560 1 1 46 MET HA H -16.493 -1.177 30.588 1.00 . A A . 46 MET HA 1 1
5 4561 1 1 46 MET HB2 H -14.248 -2.028 30.604 1.00 . A A . 46 MET HB2 1 1
5 4562 1 1 46 MET HB3 H -14.448 -0.736 29.426 1.00 . A A . 46 MET HB3 1 1
5 4563 1 1 46 MET HE1 H -10.644 -0.403 32.659 1.00 . A A . 46 MET HE1 1 1
5 4564 1 1 46 MET HE2 H -9.456 -0.272 31.354 1.00 . A A . 46 MET HE2 1 1
5 4565 1 1 46 MET HE3 H -10.667 1.008 31.582 1.00 . A A . 46 MET HE3 1 1
5 4566 1 1 46 MET HG2 H -13.220 0.812 30.816 1.00 . A A . 46 MET HG2 1 1
5 4567 1 1 46 MET HG3 H -13.233 -0.330 32.163 1.00 . A A . 46 MET HG3 1 1
5 4568 1 1 46 MET N N -16.046 0.802 30.966 1.00 . A A . 46 MET N 1 1
5 4569 1 1 46 MET O O -15.878 -2.367 32.792 1.00 . A A . 46 MET O 1 1
5 4570 1 1 46 MET SD S -11.612 -0.941 30.520 1.00 . A A . 46 MET SD 1 1
5 4571 1 1 47 LYS C C -17.816 -0.891 35.230 1.00 . A A . 47 LYS C 1 1
5 4572 1 1 47 LYS CA C -16.305 -0.682 34.995 1.00 . A A . 47 LYS CA 1 1
5 4573 1 1 47 LYS CB C -15.733 0.305 36.028 1.00 . A A . 47 LYS CB 1 1
5 4574 1 1 47 LYS CD C -15.646 2.670 36.941 1.00 . A A . 47 LYS CD 1 1
5 4575 1 1 47 LYS CE C -15.939 4.140 36.621 1.00 . A A . 47 LYS CE 1 1
5 4576 1 1 47 LYS CG C -16.012 1.787 35.742 1.00 . A A . 47 LYS CG 1 1
5 4577 1 1 47 LYS H H -15.889 0.698 33.405 1.00 . A A . 47 LYS H 1 1
5 4578 1 1 47 LYS HA H -15.843 -1.648 35.192 1.00 . A A . 47 LYS HA 1 1
5 4579 1 1 47 LYS HB2 H -16.133 0.043 37.008 1.00 . A A . 47 LYS HB2 1 1
5 4580 1 1 47 LYS HB3 H -14.662 0.159 36.086 1.00 . A A . 47 LYS HB3 1 1
5 4581 1 1 47 LYS HD2 H -16.238 2.368 37.804 1.00 . A A . 47 LYS HD2 1 1
5 4582 1 1 47 LYS HD3 H -14.590 2.540 37.176 1.00 . A A . 47 LYS HD3 1 1
5 4583 1 1 47 LYS HE2 H -15.531 4.372 35.636 1.00 . A A . 47 LYS HE2 1 1
5 4584 1 1 47 LYS HE3 H -17.023 4.281 36.569 1.00 . A A . 47 LYS HE3 1 1
5 4585 1 1 47 LYS HG2 H -15.394 2.086 34.899 1.00 . A A . 47 LYS HG2 1 1
5 4586 1 1 47 LYS HG3 H -17.066 1.927 35.500 1.00 . A A . 47 LYS HG3 1 1
5 4587 1 1 47 LYS HZ1 H -14.340 5.005 37.626 1.00 . A A . 47 LYS HZ1 1 1
5 4588 1 1 47 LYS HZ2 H -15.608 6.017 37.431 1.00 . A A . 47 LYS HZ2 1 1
5 4589 1 1 47 LYS HZ3 H -15.683 4.839 38.562 1.00 . A A . 47 LYS HZ3 1 1
5 4590 1 1 47 LYS N N -15.959 -0.284 33.614 1.00 . A A . 47 LYS N 1 1
5 4591 1 1 47 LYS NZ N -15.353 5.060 37.631 1.00 . A A . 47 LYS NZ 1 1
5 4592 1 1 47 LYS O O -18.194 -1.616 36.152 1.00 . A A . 47 LYS O 1 1
5 4593 1 1 48 ASP C C -20.411 -1.865 33.595 1.00 . A A . 48 ASP C 1 1
5 4594 1 1 48 ASP CA C -20.126 -0.575 34.391 1.00 . A A . 48 ASP CA 1 1
5 4595 1 1 48 ASP CB C -20.871 0.628 33.793 1.00 . A A . 48 ASP CB 1 1
5 4596 1 1 48 ASP CG C -22.398 0.464 33.875 1.00 . A A . 48 ASP CG 1 1
5 4597 1 1 48 ASP H H -18.310 0.280 33.655 1.00 . A A . 48 ASP H 1 1
5 4598 1 1 48 ASP HA H -20.480 -0.721 35.413 1.00 . A A . 48 ASP HA 1 1
5 4599 1 1 48 ASP HB2 H -20.584 1.530 34.337 1.00 . A A . 48 ASP HB2 1 1
5 4600 1 1 48 ASP HB3 H -20.572 0.755 32.752 1.00 . A A . 48 ASP HB3 1 1
5 4601 1 1 48 ASP N N -18.683 -0.282 34.413 1.00 . A A . 48 ASP N 1 1
5 4602 1 1 48 ASP O O -21.399 -2.559 33.842 1.00 . A A . 48 ASP O 1 1
5 4603 1 1 48 ASP OD1 O -22.944 0.484 35.005 1.00 . A A . 48 ASP OD1 1 1
5 4604 1 1 48 ASP OD2 O -23.049 0.351 32.809 1.00 . A A . 48 ASP OD2 1 1
5 4605 1 1 49 CYS C C -19.021 -4.683 32.750 1.00 . A A . 49 CYS C 1 1
5 4606 1 1 49 CYS CA C -19.474 -3.463 31.921 1.00 . A A . 49 CYS CA 1 1
5 4607 1 1 49 CYS CB C -18.561 -3.265 30.711 1.00 . A A . 49 CYS CB 1 1
5 4608 1 1 49 CYS H H -18.749 -1.554 32.516 1.00 . A A . 49 CYS H 1 1
5 4609 1 1 49 CYS HA H -20.478 -3.673 31.551 1.00 . A A . 49 CYS HA 1 1
5 4610 1 1 49 CYS HB2 H -18.702 -2.253 30.334 1.00 . A A . 49 CYS HB2 1 1
5 4611 1 1 49 CYS HB3 H -17.520 -3.364 31.014 1.00 . A A . 49 CYS HB3 1 1
5 4612 1 1 49 CYS N N -19.505 -2.207 32.673 1.00 . A A . 49 CYS N 1 1
5 4613 1 1 49 CYS O O -18.622 -4.558 33.917 1.00 . A A . 49 CYS O 1 1
5 4614 1 1 49 CYS SG S -18.893 -4.397 29.348 1.00 . A A . 49 CYS SG 1 1
5 4615 1 1 50 THR C C -17.963 -8.024 31.711 1.00 . A A . 50 THR C 1 1
5 4616 1 1 50 THR CA C -18.734 -7.179 32.720 1.00 . A A . 50 THR CA 1 1
5 4617 1 1 50 THR CB C -19.986 -7.902 33.259 1.00 . A A . 50 THR CB 1 1
5 4618 1 1 50 THR CG2 C -20.552 -7.222 34.506 1.00 . A A . 50 THR CG2 1 1
5 4619 1 1 50 THR H H -19.347 -5.848 31.155 1.00 . A A . 50 THR H 1 1
5 4620 1 1 50 THR HA H -18.056 -7.029 33.560 1.00 . A A . 50 THR HA 1 1
5 4621 1 1 50 THR HB H -19.710 -8.926 33.525 1.00 . A A . 50 THR HB 1 1
5 4622 1 1 50 THR HG1 H -21.780 -8.378 32.650 1.00 . A A . 50 THR HG1 1 1
5 4623 1 1 50 THR HG21 H -20.937 -6.232 34.260 1.00 . A A . 50 THR HG21 1 1
5 4624 1 1 50 THR HG22 H -21.363 -7.826 34.917 1.00 . A A . 50 THR HG22 1 1
5 4625 1 1 50 THR HG23 H -19.772 -7.127 35.261 1.00 . A A . 50 THR HG23 1 1
5 4626 1 1 50 THR N N -19.071 -5.869 32.131 1.00 . A A . 50 THR N 1 1
5 4627 1 1 50 THR O O -16.733 -8.064 31.765 1.00 . A A . 50 THR O 1 1
5 4628 1 1 50 THR OG1 O -21.002 -7.929 32.275 1.00 . A A . 50 THR OG1 1 1
5 4629 1 1 51 GLU C C -18.523 -9.029 28.329 1.00 . A A . 51 GLU C 1 1
5 4630 1 1 51 GLU CA C -18.137 -9.540 29.729 1.00 . A A . 51 GLU CA 1 1
5 4631 1 1 51 GLU CB C -18.610 -10.987 29.959 1.00 . A A . 51 GLU CB 1 1
5 4632 1 1 51 GLU CD C -20.507 -12.650 30.135 1.00 . A A . 51 GLU CD 1 1
5 4633 1 1 51 GLU CG C -20.125 -11.198 29.811 1.00 . A A . 51 GLU CG 1 1
5 4634 1 1 51 GLU H H -19.670 -8.561 30.837 1.00 . A A . 51 GLU H 1 1
5 4635 1 1 51 GLU HA H -17.047 -9.544 29.787 1.00 . A A . 51 GLU HA 1 1
5 4636 1 1 51 GLU HB2 H -18.095 -11.642 29.254 1.00 . A A . 51 GLU HB2 1 1
5 4637 1 1 51 GLU HB3 H -18.318 -11.280 30.967 1.00 . A A . 51 GLU HB3 1 1
5 4638 1 1 51 GLU HG2 H -20.657 -10.525 30.486 1.00 . A A . 51 GLU HG2 1 1
5 4639 1 1 51 GLU HG3 H -20.430 -10.964 28.790 1.00 . A A . 51 GLU HG3 1 1
5 4640 1 1 51 GLU N N -18.666 -8.678 30.791 1.00 . A A . 51 GLU N 1 1
5 4641 1 1 51 GLU O O -19.480 -8.265 28.175 1.00 . A A . 51 GLU O 1 1
5 4642 1 1 51 GLU OE1 O -20.464 -13.511 29.222 1.00 . A A . 51 GLU OE1 1 1
5 4643 1 1 51 GLU OE2 O -20.855 -12.946 31.303 1.00 . A A . 51 GLU OE2 1 1
5 4644 1 1 52 ARG C C -19.382 -9.214 25.380 1.00 . A A . 52 ARG C 1 1
5 4645 1 1 52 ARG CA C -17.958 -8.982 25.917 1.00 . A A . 52 ARG CA 1 1
5 4646 1 1 52 ARG CB C -16.870 -9.546 24.984 1.00 . A A . 52 ARG CB 1 1
5 4647 1 1 52 ARG CD C -15.770 -11.570 23.890 1.00 . A A . 52 ARG CD 1 1
5 4648 1 1 52 ARG CG C -16.905 -11.076 24.798 1.00 . A A . 52 ARG CG 1 1
5 4649 1 1 52 ARG CZ C -15.021 -11.099 21.544 1.00 . A A . 52 ARG CZ 1 1
5 4650 1 1 52 ARG H H -17.024 -10.103 27.483 1.00 . A A . 52 ARG H 1 1
5 4651 1 1 52 ARG HA H -17.800 -7.905 25.951 1.00 . A A . 52 ARG HA 1 1
5 4652 1 1 52 ARG HB2 H -16.977 -9.066 24.012 1.00 . A A . 52 ARG HB2 1 1
5 4653 1 1 52 ARG HB3 H -15.894 -9.264 25.384 1.00 . A A . 52 ARG HB3 1 1
5 4654 1 1 52 ARG HD2 H -14.817 -11.231 24.302 1.00 . A A . 52 ARG HD2 1 1
5 4655 1 1 52 ARG HD3 H -15.778 -12.660 23.885 1.00 . A A . 52 ARG HD3 1 1
5 4656 1 1 52 ARG HE H -16.834 -10.701 22.255 1.00 . A A . 52 ARG HE 1 1
5 4657 1 1 52 ARG HG2 H -16.803 -11.560 25.768 1.00 . A A . 52 ARG HG2 1 1
5 4658 1 1 52 ARG HG3 H -17.856 -11.377 24.358 1.00 . A A . 52 ARG HG3 1 1
5 4659 1 1 52 ARG HH11 H -13.562 -12.034 22.583 1.00 . A A . 52 ARG HH11 1 1
5 4660 1 1 52 ARG HH12 H -13.156 -11.610 20.945 1.00 . A A . 52 ARG HH12 1 1
5 4661 1 1 52 ARG HH21 H -16.269 -10.196 20.259 1.00 . A A . 52 ARG HH21 1 1
5 4662 1 1 52 ARG HH22 H -14.715 -10.626 19.593 1.00 . A A . 52 ARG HH22 1 1
5 4663 1 1 52 ARG N N -17.780 -9.459 27.297 1.00 . A A . 52 ARG N 1 1
5 4664 1 1 52 ARG NE N -15.929 -11.081 22.509 1.00 . A A . 52 ARG NE 1 1
5 4665 1 1 52 ARG NH1 N -13.821 -11.618 21.703 1.00 . A A . 52 ARG NH1 1 1
5 4666 1 1 52 ARG NH2 N -15.340 -10.580 20.383 1.00 . A A . 52 ARG NH2 1 1
5 4667 1 1 52 ARG O O -19.968 -10.286 25.555 1.00 . A A . 52 ARG O 1 1
5 4668 1 1 53 GLN C C -21.497 -8.601 22.776 1.00 . A A . 53 GLN C 1 1
5 4669 1 1 53 GLN CA C -21.325 -8.163 24.245 1.00 . A A . 53 GLN CA 1 1
5 4670 1 1 53 GLN CB C -21.878 -6.743 24.462 1.00 . A A . 53 GLN CB 1 1
5 4671 1 1 53 GLN CD C -22.673 -5.026 26.158 1.00 . A A . 53 GLN CD 1 1
5 4672 1 1 53 GLN CG C -21.940 -6.351 25.949 1.00 . A A . 53 GLN CG 1 1
5 4673 1 1 53 GLN H H -19.393 -7.349 24.628 1.00 . A A . 53 GLN H 1 1
5 4674 1 1 53 GLN HA H -21.926 -8.855 24.840 1.00 . A A . 53 GLN HA 1 1
5 4675 1 1 53 GLN HB2 H -21.259 -6.025 23.921 1.00 . A A . 53 GLN HB2 1 1
5 4676 1 1 53 GLN HB3 H -22.891 -6.695 24.057 1.00 . A A . 53 GLN HB3 1 1
5 4677 1 1 53 GLN HE21 H -21.045 -3.919 25.667 1.00 . A A . 53 GLN HE21 1 1
5 4678 1 1 53 GLN HE22 H -22.511 -3.034 26.105 1.00 . A A . 53 GLN HE22 1 1
5 4679 1 1 53 GLN HG2 H -22.460 -7.130 26.506 1.00 . A A . 53 GLN HG2 1 1
5 4680 1 1 53 GLN HG3 H -20.929 -6.262 26.349 1.00 . A A . 53 GLN HG3 1 1
5 4681 1 1 53 GLN N N -19.931 -8.198 24.710 1.00 . A A . 53 GLN N 1 1
5 4682 1 1 53 GLN NE2 N -22.029 -3.900 25.936 1.00 . A A . 53 GLN NE2 1 1
5 4683 1 1 53 GLN O O -22.633 -8.751 22.318 1.00 . A A . 53 GLN O 1 1
5 4684 1 1 53 GLN OE1 O -23.849 -4.980 26.502 1.00 . A A . 53 GLN OE1 1 1
5 4685 1 1 54 ALA C C -19.185 -10.077 20.250 1.00 . A A . 54 ALA C 1 1
5 4686 1 1 54 ALA CA C -20.412 -9.219 20.620 1.00 . A A . 54 ALA CA 1 1
5 4687 1 1 54 ALA CB C -20.492 -7.950 19.758 1.00 . A A . 54 ALA CB 1 1
5 4688 1 1 54 ALA H H -19.497 -8.704 22.462 1.00 . A A . 54 ALA H 1 1
5 4689 1 1 54 ALA HA H -21.300 -9.825 20.426 1.00 . A A . 54 ALA HA 1 1
5 4690 1 1 54 ALA HB1 H -21.389 -7.383 20.009 1.00 . A A . 54 ALA HB1 1 1
5 4691 1 1 54 ALA HB2 H -19.614 -7.323 19.931 1.00 . A A . 54 ALA HB2 1 1
5 4692 1 1 54 ALA HB3 H -20.532 -8.219 18.702 1.00 . A A . 54 ALA HB3 1 1
5 4693 1 1 54 ALA N N -20.404 -8.824 22.034 1.00 . A A . 54 ALA N 1 1
5 4694 1 1 54 ALA O O -18.137 -10.001 20.901 1.00 . A A . 54 ALA O 1 1
5 4695 1 1 55 ASN C C -17.432 -10.995 17.550 1.00 . A A . 55 ASN C 1 1
5 4696 1 1 55 ASN CA C -18.264 -11.738 18.619 1.00 . A A . 55 ASN CA 1 1
5 4697 1 1 55 ASN CB C -18.923 -13.028 18.065 1.00 . A A . 55 ASN CB 1 1
5 4698 1 1 55 ASN CG C -17.988 -14.215 17.832 1.00 . A A . 55 ASN CG 1 1
5 4699 1 1 55 ASN H H -20.200 -10.853 18.696 1.00 . A A . 55 ASN H 1 1
5 4700 1 1 55 ASN HA H -17.581 -12.032 19.415 1.00 . A A . 55 ASN HA 1 1
5 4701 1 1 55 ASN HB2 H -19.688 -13.364 18.766 1.00 . A A . 55 ASN HB2 1 1
5 4702 1 1 55 ASN HB3 H -19.409 -12.795 17.120 1.00 . A A . 55 ASN HB3 1 1
5 4703 1 1 55 ASN HD21 H -16.387 -13.048 17.436 1.00 . A A . 55 ASN HD21 1 1
5 4704 1 1 55 ASN HD22 H -16.128 -14.797 17.360 1.00 . A A . 55 ASN HD22 1 1
5 4705 1 1 55 ASN N N -19.320 -10.885 19.190 1.00 . A A . 55 ASN N 1 1
5 4706 1 1 55 ASN ND2 N -16.732 -14.004 17.507 1.00 . A A . 55 ASN ND2 1 1
5 4707 1 1 55 ASN O O -18.003 -10.209 16.761 1.00 . A A . 55 ASN O 1 1
5 4708 1 1 55 ASN OXT O -16.207 -11.244 17.495 1.00 . A A . 55 ASN OXT 1 1
5 4709 1 1 55 ASN OD1 O -18.385 -15.366 17.951 1.00 . A A . 55 ASN OD1 1 1
5 4710 2 2 1 ZN ZN ZN -2.956 5.065 25.661 1.00 . B A . 101 ZN ZN 1 1
5 4711 3 2 1 ZN ZN ZN -18.441 -2.927 27.524 1.00 . C A . 102 ZN ZN 1 1
5 4712 4 3 1 1HF C C -4.099 -2.320 31.091 1.00 . D A . 103 1HF C 1 1
5 4713 4 3 1 1HF C1 C -3.196 -3.358 31.218 1.00 . D A . 103 1HF C1 1 1
5 4714 4 3 1 1HF C10 C -9.348 3.905 35.033 1.00 . D A . 103 1HF C10 1 1
5 4715 4 3 1 1HF C11 C -9.412 4.915 34.140 1.00 . D A . 103 1HF C11 1 1
5 4716 4 3 1 1HF C12 C -8.798 1.586 35.860 1.00 . D A . 103 1HF C12 1 1
5 4717 4 3 1 1HF C13 C -9.237 6.143 32.390 1.00 . D A . 103 1HF C13 1 1
5 4718 4 3 1 1HF C14 C -9.780 6.957 33.346 1.00 . D A . 103 1HF C14 1 1
5 4719 4 3 1 1HF C15 C -9.897 6.141 34.508 1.00 . D A . 103 1HF C15 1 1
5 4720 4 3 1 1HF C2 C -3.263 -4.130 32.380 1.00 . D A . 103 1HF C2 1 1
5 4721 4 3 1 1HF C3 C -4.242 -3.869 33.355 1.00 . D A . 103 1HF C3 1 1
5 4722 4 3 1 1HF C4 C -5.157 -2.820 33.185 1.00 . D A . 103 1HF C4 1 1
5 4723 4 3 1 1HF C5 C -5.048 -2.037 32.039 1.00 . D A . 103 1HF C5 1 1
5 4724 4 3 1 1HF C6 C -5.784 -0.886 31.568 1.00 . D A . 103 1HF C6 1 1
5 4725 4 3 1 1HF C7 C -7.812 0.525 34.024 1.00 . D A . 103 1HF C7 1 1
5 4726 4 3 1 1HF C8 C -5.191 -0.504 30.256 1.00 . D A . 103 1HF C8 1 1
5 4727 4 3 1 1HF C9 C -8.870 2.629 34.845 1.00 . D A . 103 1HF C9 1 1
5 4728 4 3 1 1HF H1 H -3.683 -1.484 29.193 1.00 . D A . 103 1HF H1 1 1
5 4729 4 3 1 1HF H10 H -10.270 6.427 35.487 1.00 . D A . 103 1HF H10 1 1
5 4730 4 3 1 1HF H11 H -10.043 8.005 33.230 1.00 . D A . 103 1HF H11 1 1
5 4731 4 3 1 1HF H12 H -8.936 6.329 31.367 1.00 . D A . 103 1HF H12 1 1
5 4732 4 3 1 1HF H4 H -5.927 -2.634 33.928 1.00 . D A . 103 1HF H4 1 1
5 4733 4 3 1 1HF H6 H -2.541 -4.930 32.524 1.00 . D A . 103 1HF H6 1 1
5 4734 4 3 1 1HF H7 H -2.450 -3.545 30.446 1.00 . D A . 103 1HF H7 1 1
5 4735 4 3 1 1HF H8 H -8.110 -0.284 35.915 1.00 . D A . 103 1HF H8 1 1
5 4736 4 3 1 1HF H9 H -9.716 4.158 36.029 1.00 . D A . 103 1HF H9 1 1
5 4737 4 3 1 1HF N N -6.719 -0.169 32.108 1.00 . D A . 103 1HF N 1 1
5 4738 4 3 1 1HF N1 N -7.160 -0.453 33.502 1.00 . D A . 103 1HF N1 1 1
5 4739 4 3 1 1HF N2 N -4.206 -1.386 30.052 1.00 . D A . 103 1HF N2 1 1
5 4740 4 3 1 1HF N3 N -8.242 0.513 35.322 1.00 . D A . 103 1HF N3 1 1
5 4741 4 3 1 1HF O O -5.415 0.420 29.492 1.00 . D A . 103 1HF O 1 1
5 4742 4 3 1 1HF O1 O -9.145 1.631 37.023 1.00 . D A . 103 1HF O1 1 1
5 4743 4 3 1 1HF O2 O -9.001 4.863 32.830 1.00 . D A . 103 1HF O2 1 1
5 4744 4 3 1 1HF O3 O -3.545 -6.073 34.562 1.00 . D A . 103 1HF O3 1 1
5 4745 4 3 1 1HF O4 O -3.724 -3.993 35.877 1.00 . D A . 103 1HF O4 1 1
5 4746 4 3 1 1HF O5 O -5.761 -5.082 35.073 1.00 . D A . 103 1HF O5 1 1
5 4747 4 3 1 1HF S S -8.233 2.079 33.323 1.00 . D A . 103 1HF S 1 1
5 4748 4 3 1 1HF S1 S -4.324 -4.857 34.847 1.00 . D A . 103 1HF S1 1 1
5 4749 5 3 1 1HF C C -13.951 5.381 27.642 1.00 . E A . 104 1HF C 1 1
5 4750 5 3 1 1HF C1 C -13.935 6.471 26.790 1.00 . E A . 104 1HF C1 1 1
5 4751 5 3 1 1HF C10 C -12.226 1.846 35.824 1.00 . E A . 104 1HF C10 1 1
5 4752 5 3 1 1HF C11 C -12.181 0.518 35.591 1.00 . E A . 104 1HF C11 1 1
5 4753 5 3 1 1HF C12 C -12.700 4.261 35.245 1.00 . E A . 104 1HF C12 1 1
5 4754 5 3 1 1HF C13 C -12.480 -1.433 34.723 1.00 . E A . 104 1HF C13 1 1
5 4755 5 3 1 1HF C14 C -12.125 -1.661 36.026 1.00 . E A . 104 1HF C14 1 1
5 4756 5 3 1 1HF C15 C -11.931 -0.369 36.602 1.00 . E A . 104 1HF C15 1 1
5 4757 5 3 1 1HF C2 C -14.094 7.740 27.357 1.00 . E A . 104 1HF C2 1 1
5 4758 5 3 1 1HF C3 C -14.171 7.889 28.752 1.00 . E A . 104 1HF C3 1 1
5 4759 5 3 1 1HF C4 C -14.058 6.781 29.595 1.00 . E A . 104 1HF C4 1 1
5 4760 5 3 1 1HF C5 C -13.962 5.523 29.007 1.00 . E A . 104 1HF C5 1 1
5 4761 5 3 1 1HF C6 C -13.912 4.199 29.571 1.00 . E A . 104 1HF C6 1 1
5 4762 5 3 1 1HF C7 C -13.245 4.214 32.973 1.00 . E A . 104 1HF C7 1 1
5 4763 5 3 1 1HF C8 C -13.963 3.237 28.439 1.00 . E A . 104 1HF C8 1 1
5 4764 5 3 1 1HF C9 C -12.550 2.846 34.936 1.00 . E A . 104 1HF C9 1 1
5 4765 5 3 1 1HF H1 H -14.080 3.654 26.394 1.00 . E A . 104 1HF H1 1 1
5 4766 5 3 1 1HF H10 H -11.712 -0.116 37.633 1.00 . E A . 104 1HF H10 1 1
5 4767 5 3 1 1HF H11 H -12.063 -2.631 36.516 1.00 . E A . 104 1HF H11 1 1
5 4768 5 3 1 1HF H12 H -12.785 -2.089 33.910 1.00 . E A . 104 1HF H12 1 1
5 4769 5 3 1 1HF H4 H -14.102 6.908 30.676 1.00 . E A . 104 1HF H4 1 1
5 4770 5 3 1 1HF H6 H -14.166 8.610 26.704 1.00 . E A . 104 1HF H6 1 1
5 4771 5 3 1 1HF H7 H -13.798 6.347 25.716 1.00 . E A . 104 1HF H7 1 1
5 4772 5 3 1 1HF H8 H -13.211 5.885 34.204 1.00 . E A . 104 1HF H8 1 1
5 4773 5 3 1 1HF H9 H -12.012 2.136 36.855 1.00 . E A . 104 1HF H9 1 1
5 4774 5 3 1 1HF N N -13.861 3.786 30.795 1.00 . E A . 104 1HF N 1 1
5 4775 5 3 1 1HF N1 N -13.657 4.771 31.893 1.00 . E A . 104 1HF N1 1 1
5 4776 5 3 1 1HF N2 N -13.966 4.005 27.335 1.00 . E A . 104 1HF N2 1 1
5 4777 5 3 1 1HF N3 N -13.057 4.898 34.142 1.00 . E A . 104 1HF N3 1 1
5 4778 5 3 1 1HF O O -14.023 2.019 28.426 1.00 . E A . 104 1HF O 1 1
5 4779 5 3 1 1HF O1 O -12.591 4.823 36.315 1.00 . E A . 104 1HF O1 1 1
5 4780 5 3 1 1HF O2 O -12.494 -0.098 34.404 1.00 . E A . 104 1HF O2 1 1
5 4781 5 3 1 1HF O3 O -15.668 9.211 30.342 1.00 . E A . 104 1HF O3 1 1
5 4782 5 3 1 1HF O4 O -13.272 9.731 30.304 1.00 . E A . 104 1HF O4 1 1
5 4783 5 3 1 1HF O5 O -14.693 10.432 28.405 1.00 . E A . 104 1HF O5 1 1
5 4784 5 3 1 1HF S S -12.878 2.527 33.261 1.00 . E A . 104 1HF S 1 1
5 4785 5 3 1 1HF S1 S -14.484 9.479 29.508 1.00 . E A . 104 1HF S1 1 1
6 4786 1 1 1 ILE C C -8.136 -11.613 18.454 1.00 . A A . 1 ILE C 1 1
6 4787 1 1 1 ILE CA C -7.631 -13.046 18.220 1.00 . A A . 1 ILE CA 1 1
6 4788 1 1 1 ILE CB C -6.193 -13.098 17.630 1.00 . A A . 1 ILE CB 1 1
6 4789 1 1 1 ILE CD1 C -3.682 -12.910 18.315 1.00 . A A . 1 ILE CD1 1 1
6 4790 1 1 1 ILE CG1 C -5.149 -12.610 18.657 1.00 . A A . 1 ILE CG1 1 1
6 4791 1 1 1 ILE CG2 C -6.057 -12.350 16.288 1.00 . A A . 1 ILE CG2 1 1
6 4792 1 1 1 ILE H1 H -8.281 -14.768 17.249 1.00 . A A . 1 ILE H1 1 1
6 4793 1 1 1 ILE H2 H -8.722 -13.383 16.488 1.00 . A A . 1 ILE H2 1 1
6 4794 1 1 1 ILE H3 H -9.504 -13.855 17.837 1.00 . A A . 1 ILE H3 1 1
6 4795 1 1 1 ILE HA H -7.589 -13.529 19.198 1.00 . A A . 1 ILE HA 1 1
6 4796 1 1 1 ILE HB H -5.967 -14.149 17.438 1.00 . A A . 1 ILE HB 1 1
6 4797 1 1 1 ILE HD11 H -3.045 -12.570 19.131 1.00 . A A . 1 ILE HD11 1 1
6 4798 1 1 1 ILE HD12 H -3.543 -13.984 18.180 1.00 . A A . 1 ILE HD12 1 1
6 4799 1 1 1 ILE HD13 H -3.386 -12.388 17.405 1.00 . A A . 1 ILE HD13 1 1
6 4800 1 1 1 ILE HG12 H -5.280 -11.535 18.712 1.00 . A A . 1 ILE HG12 1 1
6 4801 1 1 1 ILE HG13 H -5.333 -13.067 19.639 1.00 . A A . 1 ILE HG13 1 1
6 4802 1 1 1 ILE HG21 H -6.183 -11.275 16.428 1.00 . A A . 1 ILE HG21 1 1
6 4803 1 1 1 ILE HG22 H -5.070 -12.529 15.860 1.00 . A A . 1 ILE HG22 1 1
6 4804 1 1 1 ILE HG23 H -6.792 -12.706 15.565 1.00 . A A . 1 ILE HG23 1 1
6 4805 1 1 1 ILE N N -8.600 -13.820 17.390 1.00 . A A . 1 ILE N 1 1
6 4806 1 1 1 ILE O O -8.837 -11.062 17.604 1.00 . A A . 1 ILE O 1 1
6 4807 1 1 2 GLN C C -7.121 -9.043 20.946 1.00 . A A . 2 GLN C 1 1
6 4808 1 1 2 GLN CA C -8.140 -9.617 19.947 1.00 . A A . 2 GLN CA 1 1
6 4809 1 1 2 GLN CB C -9.587 -9.534 20.480 1.00 . A A . 2 GLN CB 1 1
6 4810 1 1 2 GLN CD C -11.281 -10.256 22.278 1.00 . A A . 2 GLN CD 1 1
6 4811 1 1 2 GLN CG C -9.820 -10.278 21.811 1.00 . A A . 2 GLN CG 1 1
6 4812 1 1 2 GLN H H -7.203 -11.485 20.256 1.00 . A A . 2 GLN H 1 1
6 4813 1 1 2 GLN HA H -8.082 -9.001 19.046 1.00 . A A . 2 GLN HA 1 1
6 4814 1 1 2 GLN HB2 H -9.848 -8.484 20.620 1.00 . A A . 2 GLN HB2 1 1
6 4815 1 1 2 GLN HB3 H -10.259 -9.942 19.723 1.00 . A A . 2 GLN HB3 1 1
6 4816 1 1 2 GLN HE21 H -10.782 -10.883 24.136 1.00 . A A . 2 GLN HE21 1 1
6 4817 1 1 2 GLN HE22 H -12.502 -10.630 23.826 1.00 . A A . 2 GLN HE22 1 1
6 4818 1 1 2 GLN HG2 H -9.514 -11.319 21.709 1.00 . A A . 2 GLN HG2 1 1
6 4819 1 1 2 GLN HG3 H -9.205 -9.821 22.588 1.00 . A A . 2 GLN HG3 1 1
6 4820 1 1 2 GLN N N -7.795 -11.001 19.594 1.00 . A A . 2 GLN N 1 1
6 4821 1 1 2 GLN NE2 N -11.545 -10.626 23.514 1.00 . A A . 2 GLN NE2 1 1
6 4822 1 1 2 GLN O O -6.376 -9.788 21.583 1.00 . A A . 2 GLN O 1 1
6 4823 1 1 2 GLN OE1 O -12.213 -9.921 21.555 1.00 . A A . 2 GLN OE1 1 1
6 4824 1 1 3 LYS C C -6.349 -7.332 23.482 1.00 . A A . 3 LYS C 1 1
6 4825 1 1 3 LYS CA C -6.153 -7.007 21.982 1.00 . A A . 3 LYS CA 1 1
6 4826 1 1 3 LYS CB C -6.241 -5.491 21.700 1.00 . A A . 3 LYS CB 1 1
6 4827 1 1 3 LYS CD C -7.693 -3.399 21.745 1.00 . A A . 3 LYS CD 1 1
6 4828 1 1 3 LYS CE C -9.049 -2.823 22.175 1.00 . A A . 3 LYS CE 1 1
6 4829 1 1 3 LYS CG C -7.576 -4.873 22.152 1.00 . A A . 3 LYS CG 1 1
6 4830 1 1 3 LYS H H -7.730 -7.151 20.550 1.00 . A A . 3 LYS H 1 1
6 4831 1 1 3 LYS HA H -5.146 -7.334 21.722 1.00 . A A . 3 LYS HA 1 1
6 4832 1 1 3 LYS HB2 H -5.425 -4.984 22.220 1.00 . A A . 3 LYS HB2 1 1
6 4833 1 1 3 LYS HB3 H -6.107 -5.324 20.630 1.00 . A A . 3 LYS HB3 1 1
6 4834 1 1 3 LYS HD2 H -6.879 -2.819 22.185 1.00 . A A . 3 LYS HD2 1 1
6 4835 1 1 3 LYS HD3 H -7.616 -3.330 20.657 1.00 . A A . 3 LYS HD3 1 1
6 4836 1 1 3 LYS HE2 H -9.213 -1.877 21.650 1.00 . A A . 3 LYS HE2 1 1
6 4837 1 1 3 LYS HE3 H -9.839 -3.515 21.869 1.00 . A A . 3 LYS HE3 1 1
6 4838 1 1 3 LYS HG2 H -8.405 -5.424 21.704 1.00 . A A . 3 LYS HG2 1 1
6 4839 1 1 3 LYS HG3 H -7.652 -4.950 23.236 1.00 . A A . 3 LYS HG3 1 1
6 4840 1 1 3 LYS HZ1 H -10.063 -2.333 23.922 1.00 . A A . 3 LYS HZ1 1 1
6 4841 1 1 3 LYS HZ2 H -8.874 -3.415 24.176 1.00 . A A . 3 LYS HZ2 1 1
6 4842 1 1 3 LYS HZ3 H -8.519 -1.819 23.909 1.00 . A A . 3 LYS HZ3 1 1
6 4843 1 1 3 LYS N N -7.086 -7.714 21.090 1.00 . A A . 3 LYS N 1 1
6 4844 1 1 3 LYS NZ N -9.122 -2.586 23.640 1.00 . A A . 3 LYS NZ 1 1
6 4845 1 1 3 LYS O O -7.429 -7.745 23.910 1.00 . A A . 3 LYS O 1 1
6 4846 1 1 4 GLY C C -5.066 -8.645 26.285 1.00 . A A . 4 GLY C 1 1
6 4847 1 1 4 GLY CA C -5.325 -7.228 25.759 1.00 . A A . 4 GLY CA 1 1
6 4848 1 1 4 GLY H H -4.459 -6.746 23.868 1.00 . A A . 4 GLY H 1 1
6 4849 1 1 4 GLY HA2 H -4.550 -6.586 26.178 1.00 . A A . 4 GLY HA2 1 1
6 4850 1 1 4 GLY HA3 H -6.299 -6.914 26.139 1.00 . A A . 4 GLY HA3 1 1
6 4851 1 1 4 GLY N N -5.307 -7.096 24.290 1.00 . A A . 4 GLY N 1 1
6 4852 1 1 4 GLY O O -5.090 -8.848 27.498 1.00 . A A . 4 GLY O 1 1
6 4853 1 1 5 ASN C C -3.025 -11.368 25.794 1.00 . A A . 5 ASN C 1 1
6 4854 1 1 5 ASN CA C -4.534 -11.021 25.722 1.00 . A A . 5 ASN CA 1 1
6 4855 1 1 5 ASN CB C -5.275 -11.918 24.710 1.00 . A A . 5 ASN CB 1 1
6 4856 1 1 5 ASN CG C -4.615 -12.001 23.330 1.00 . A A . 5 ASN CG 1 1
6 4857 1 1 5 ASN H H -4.811 -9.366 24.417 1.00 . A A . 5 ASN H 1 1
6 4858 1 1 5 ASN HA H -4.950 -11.231 26.707 1.00 . A A . 5 ASN HA 1 1
6 4859 1 1 5 ASN HB2 H -5.321 -12.926 25.125 1.00 . A A . 5 ASN HB2 1 1
6 4860 1 1 5 ASN HB3 H -6.302 -11.571 24.592 1.00 . A A . 5 ASN HB3 1 1
6 4861 1 1 5 ASN HD21 H -5.564 -13.741 22.894 1.00 . A A . 5 ASN HD21 1 1
6 4862 1 1 5 ASN HD22 H -4.462 -13.124 21.672 1.00 . A A . 5 ASN HD22 1 1
6 4863 1 1 5 ASN N N -4.813 -9.613 25.397 1.00 . A A . 5 ASN N 1 1
6 4864 1 1 5 ASN ND2 N -4.917 -13.038 22.568 1.00 . A A . 5 ASN ND2 1 1
6 4865 1 1 5 ASN O O -2.665 -12.542 25.919 1.00 . A A . 5 ASN O 1 1
6 4866 1 1 5 ASN OD1 O -3.812 -11.167 22.931 1.00 . A A . 5 ASN OD1 1 1
6 4867 1 1 6 PHE C C -0.098 -10.704 27.054 1.00 . A A . 6 PHE C 1 1
6 4868 1 1 6 PHE CA C -0.686 -10.510 25.636 1.00 . A A . 6 PHE CA 1 1
6 4869 1 1 6 PHE CB C -0.089 -9.276 24.921 1.00 . A A . 6 PHE CB 1 1
6 4870 1 1 6 PHE CD1 C -0.633 -9.533 22.453 1.00 . A A . 6 PHE CD1 1 1
6 4871 1 1 6 PHE CD2 C -1.609 -7.669 23.675 1.00 . A A . 6 PHE CD2 1 1
6 4872 1 1 6 PHE CE1 C -1.262 -9.088 21.276 1.00 . A A . 6 PHE CE1 1 1
6 4873 1 1 6 PHE CE2 C -2.224 -7.213 22.493 1.00 . A A . 6 PHE CE2 1 1
6 4874 1 1 6 PHE CG C -0.802 -8.823 23.656 1.00 . A A . 6 PHE CG 1 1
6 4875 1 1 6 PHE CZ C -2.054 -7.926 21.294 1.00 . A A . 6 PHE CZ 1 1
6 4876 1 1 6 PHE H H -2.513 -9.426 25.617 1.00 . A A . 6 PHE H 1 1
6 4877 1 1 6 PHE HA H -0.433 -11.394 25.048 1.00 . A A . 6 PHE HA 1 1
6 4878 1 1 6 PHE HB2 H -0.069 -8.437 25.617 1.00 . A A . 6 PHE HB2 1 1
6 4879 1 1 6 PHE HB3 H 0.948 -9.490 24.656 1.00 . A A . 6 PHE HB3 1 1
6 4880 1 1 6 PHE HD1 H -0.017 -10.422 22.429 1.00 . A A . 6 PHE HD1 1 1
6 4881 1 1 6 PHE HD2 H -1.749 -7.122 24.596 1.00 . A A . 6 PHE HD2 1 1
6 4882 1 1 6 PHE HE1 H -1.132 -9.639 20.354 1.00 . A A . 6 PHE HE1 1 1
6 4883 1 1 6 PHE HE2 H -2.820 -6.311 22.504 1.00 . A A . 6 PHE HE2 1 1
6 4884 1 1 6 PHE HZ H -2.529 -7.581 20.385 1.00 . A A . 6 PHE HZ 1 1
6 4885 1 1 6 PHE N N -2.146 -10.366 25.671 1.00 . A A . 6 PHE N 1 1
6 4886 1 1 6 PHE O O -0.821 -10.976 28.016 1.00 . A A . 6 PHE O 1 1
6 4887 1 1 7 ARG C C 1.596 -9.189 29.359 1.00 . A A . 7 ARG C 1 1
6 4888 1 1 7 ARG CA C 1.909 -10.448 28.519 1.00 . A A . 7 ARG CA 1 1
6 4889 1 1 7 ARG CB C 3.429 -10.606 28.312 1.00 . A A . 7 ARG CB 1 1
6 4890 1 1 7 ARG CD C 3.384 -13.166 28.087 1.00 . A A . 7 ARG CD 1 1
6 4891 1 1 7 ARG CG C 3.864 -11.835 27.493 1.00 . A A . 7 ARG CG 1 1
6 4892 1 1 7 ARG CZ C 3.621 -15.591 27.514 1.00 . A A . 7 ARG CZ 1 1
6 4893 1 1 7 ARG H H 1.762 -10.270 26.390 1.00 . A A . 7 ARG H 1 1
6 4894 1 1 7 ARG HA H 1.561 -11.298 29.107 1.00 . A A . 7 ARG HA 1 1
6 4895 1 1 7 ARG HB2 H 3.817 -9.712 27.821 1.00 . A A . 7 ARG HB2 1 1
6 4896 1 1 7 ARG HB3 H 3.897 -10.681 29.293 1.00 . A A . 7 ARG HB3 1 1
6 4897 1 1 7 ARG HD2 H 3.730 -13.239 29.120 1.00 . A A . 7 ARG HD2 1 1
6 4898 1 1 7 ARG HD3 H 2.294 -13.190 28.074 1.00 . A A . 7 ARG HD3 1 1
6 4899 1 1 7 ARG HE H 4.531 -14.089 26.554 1.00 . A A . 7 ARG HE 1 1
6 4900 1 1 7 ARG HG2 H 3.492 -11.745 26.471 1.00 . A A . 7 ARG HG2 1 1
6 4901 1 1 7 ARG HG3 H 4.954 -11.845 27.451 1.00 . A A . 7 ARG HG3 1 1
6 4902 1 1 7 ARG HH11 H 2.376 -15.314 29.082 1.00 . A A . 7 ARG HH11 1 1
6 4903 1 1 7 ARG HH12 H 2.609 -16.968 28.602 1.00 . A A . 7 ARG HH12 1 1
6 4904 1 1 7 ARG HH21 H 4.785 -16.242 25.990 1.00 . A A . 7 ARG HH21 1 1
6 4905 1 1 7 ARG HH22 H 3.953 -17.483 26.878 1.00 . A A . 7 ARG HH22 1 1
6 4906 1 1 7 ARG N N 1.216 -10.483 27.215 1.00 . A A . 7 ARG N 1 1
6 4907 1 1 7 ARG NE N 3.904 -14.308 27.314 1.00 . A A . 7 ARG NE 1 1
6 4908 1 1 7 ARG NH1 N 2.809 -15.988 28.473 1.00 . A A . 7 ARG NH1 1 1
6 4909 1 1 7 ARG NH2 N 4.160 -16.505 26.737 1.00 . A A . 7 ARG NH2 1 1
6 4910 1 1 7 ARG O O 2.178 -9.003 30.431 1.00 . A A . 7 ARG O 1 1
6 4911 1 1 8 ASN C C -0.407 -7.080 30.875 1.00 . A A . 8 ASN C 1 1
6 4912 1 1 8 ASN CA C 0.256 -7.053 29.475 1.00 . A A . 8 ASN CA 1 1
6 4913 1 1 8 ASN CB C -0.620 -6.320 28.441 1.00 . A A . 8 ASN CB 1 1
6 4914 1 1 8 ASN CG C -1.948 -7.017 28.149 1.00 . A A . 8 ASN CG 1 1
6 4915 1 1 8 ASN H H 0.195 -8.619 28.053 1.00 . A A . 8 ASN H 1 1
6 4916 1 1 8 ASN HA H 1.169 -6.471 29.579 1.00 . A A . 8 ASN HA 1 1
6 4917 1 1 8 ASN HB2 H -0.827 -5.314 28.801 1.00 . A A . 8 ASN HB2 1 1
6 4918 1 1 8 ASN HB3 H -0.062 -6.228 27.509 1.00 . A A . 8 ASN HB3 1 1
6 4919 1 1 8 ASN HD21 H -2.877 -6.222 29.769 1.00 . A A . 8 ASN HD21 1 1
6 4920 1 1 8 ASN HD22 H -3.826 -7.322 28.774 1.00 . A A . 8 ASN HD22 1 1
6 4921 1 1 8 ASN N N 0.648 -8.356 28.914 1.00 . A A . 8 ASN N 1 1
6 4922 1 1 8 ASN ND2 N -2.964 -6.831 28.969 1.00 . A A . 8 ASN ND2 1 1
6 4923 1 1 8 ASN O O -0.938 -6.062 31.318 1.00 . A A . 8 ASN O 1 1
6 4924 1 1 8 ASN OD1 O -2.073 -7.744 27.176 1.00 . A A . 8 ASN OD1 1 1
6 4925 1 1 9 GLN C C 0.211 -8.975 33.866 1.00 . A A . 9 GLN C 1 1
6 4926 1 1 9 GLN CA C -0.879 -8.366 32.952 1.00 . A A . 9 GLN CA 1 1
6 4927 1 1 9 GLN CB C -2.169 -9.209 32.996 1.00 . A A . 9 GLN CB 1 1
6 4928 1 1 9 GLN CD C -4.640 -9.319 32.434 1.00 . A A . 9 GLN CD 1 1
6 4929 1 1 9 GLN CG C -3.304 -8.643 32.125 1.00 . A A . 9 GLN CG 1 1
6 4930 1 1 9 GLN H H -0.051 -9.048 31.109 1.00 . A A . 9 GLN H 1 1
6 4931 1 1 9 GLN HA H -1.104 -7.380 33.368 1.00 . A A . 9 GLN HA 1 1
6 4932 1 1 9 GLN HB2 H -1.950 -10.228 32.674 1.00 . A A . 9 GLN HB2 1 1
6 4933 1 1 9 GLN HB3 H -2.519 -9.247 34.029 1.00 . A A . 9 GLN HB3 1 1
6 4934 1 1 9 GLN HE21 H -5.148 -7.906 33.796 1.00 . A A . 9 GLN HE21 1 1
6 4935 1 1 9 GLN HE22 H -6.303 -9.224 33.556 1.00 . A A . 9 GLN HE22 1 1
6 4936 1 1 9 GLN HG2 H -3.398 -7.571 32.305 1.00 . A A . 9 GLN HG2 1 1
6 4937 1 1 9 GLN HG3 H -3.068 -8.794 31.072 1.00 . A A . 9 GLN HG3 1 1
6 4938 1 1 9 GLN N N -0.431 -8.228 31.558 1.00 . A A . 9 GLN N 1 1
6 4939 1 1 9 GLN NE2 N -5.428 -8.774 33.338 1.00 . A A . 9 GLN NE2 1 1
6 4940 1 1 9 GLN O O -0.057 -9.225 35.043 1.00 . A A . 9 GLN O 1 1
6 4941 1 1 9 GLN OE1 O -4.989 -10.357 31.884 1.00 . A A . 9 GLN OE1 1 1
6 4942 1 1 10 ARG C C 3.881 -9.285 33.741 1.00 . A A . 10 ARG C 1 1
6 4943 1 1 10 ARG CA C 2.514 -9.917 34.050 1.00 . A A . 10 ARG CA 1 1
6 4944 1 1 10 ARG CB C 2.446 -11.413 33.688 1.00 . A A . 10 ARG CB 1 1
6 4945 1 1 10 ARG CD C 3.398 -13.724 34.098 1.00 . A A . 10 ARG CD 1 1
6 4946 1 1 10 ARG CG C 3.529 -12.228 34.407 1.00 . A A . 10 ARG CG 1 1
6 4947 1 1 10 ARG CZ C 4.635 -15.813 34.706 1.00 . A A . 10 ARG CZ 1 1
6 4948 1 1 10 ARG H H 1.605 -8.990 32.379 1.00 . A A . 10 ARG H 1 1
6 4949 1 1 10 ARG HA H 2.356 -9.827 35.126 1.00 . A A . 10 ARG HA 1 1
6 4950 1 1 10 ARG HB2 H 1.467 -11.798 33.980 1.00 . A A . 10 ARG HB2 1 1
6 4951 1 1 10 ARG HB3 H 2.550 -11.534 32.608 1.00 . A A . 10 ARG HB3 1 1
6 4952 1 1 10 ARG HD2 H 2.423 -14.073 34.444 1.00 . A A . 10 ARG HD2 1 1
6 4953 1 1 10 ARG HD3 H 3.466 -13.871 33.019 1.00 . A A . 10 ARG HD3 1 1
6 4954 1 1 10 ARG HE H 5.120 -13.971 35.321 1.00 . A A . 10 ARG HE 1 1
6 4955 1 1 10 ARG HG2 H 4.510 -11.885 34.081 1.00 . A A . 10 ARG HG2 1 1
6 4956 1 1 10 ARG HG3 H 3.434 -12.071 35.481 1.00 . A A . 10 ARG HG3 1 1
6 4957 1 1 10 ARG HH11 H 3.047 -16.201 33.519 1.00 . A A . 10 ARG HH11 1 1
6 4958 1 1 10 ARG HH12 H 3.978 -17.591 33.991 1.00 . A A . 10 ARG HH12 1 1
6 4959 1 1 10 ARG HH21 H 6.275 -15.805 35.892 1.00 . A A . 10 ARG HH21 1 1
6 4960 1 1 10 ARG HH22 H 5.778 -17.367 35.318 1.00 . A A . 10 ARG HH22 1 1
6 4961 1 1 10 ARG N N 1.426 -9.229 33.347 1.00 . A A . 10 ARG N 1 1
6 4962 1 1 10 ARG NE N 4.462 -14.496 34.764 1.00 . A A . 10 ARG NE 1 1
6 4963 1 1 10 ARG NH1 N 3.828 -16.595 34.017 1.00 . A A . 10 ARG NH1 1 1
6 4964 1 1 10 ARG NH2 N 5.637 -16.369 35.352 1.00 . A A . 10 ARG NH2 1 1
6 4965 1 1 10 ARG O O 4.471 -8.645 34.613 1.00 . A A . 10 ARG O 1 1
6 4966 1 1 11 LYS C C 5.778 -7.551 31.621 1.00 . A A . 11 LYS C 1 1
6 4967 1 1 11 LYS CA C 5.757 -9.003 32.139 1.00 . A A . 11 LYS CA 1 1
6 4968 1 1 11 LYS CB C 6.359 -9.955 31.086 1.00 . A A . 11 LYS CB 1 1
6 4969 1 1 11 LYS CD C 7.085 -12.351 30.516 1.00 . A A . 11 LYS CD 1 1
6 4970 1 1 11 LYS CE C 8.585 -12.049 30.363 1.00 . A A . 11 LYS CE 1 1
6 4971 1 1 11 LYS CG C 6.408 -11.426 31.540 1.00 . A A . 11 LYS CG 1 1
6 4972 1 1 11 LYS H H 3.853 -9.958 31.834 1.00 . A A . 11 LYS H 1 1
6 4973 1 1 11 LYS HA H 6.406 -9.027 33.017 1.00 . A A . 11 LYS HA 1 1
6 4974 1 1 11 LYS HB2 H 5.791 -9.879 30.159 1.00 . A A . 11 LYS HB2 1 1
6 4975 1 1 11 LYS HB3 H 7.375 -9.616 30.877 1.00 . A A . 11 LYS HB3 1 1
6 4976 1 1 11 LYS HD2 H 6.963 -13.382 30.856 1.00 . A A . 11 LYS HD2 1 1
6 4977 1 1 11 LYS HD3 H 6.586 -12.247 29.551 1.00 . A A . 11 LYS HD3 1 1
6 4978 1 1 11 LYS HE2 H 8.709 -11.028 29.993 1.00 . A A . 11 LYS HE2 1 1
6 4979 1 1 11 LYS HE3 H 9.058 -12.108 31.349 1.00 . A A . 11 LYS HE3 1 1
6 4980 1 1 11 LYS HG2 H 6.940 -11.495 32.490 1.00 . A A . 11 LYS HG2 1 1
6 4981 1 1 11 LYS HG3 H 5.391 -11.788 31.691 1.00 . A A . 11 LYS HG3 1 1
6 4982 1 1 11 LYS HZ1 H 10.234 -12.790 29.348 1.00 . A A . 11 LYS HZ1 1 1
6 4983 1 1 11 LYS HZ2 H 9.166 -13.952 29.765 1.00 . A A . 11 LYS HZ2 1 1
6 4984 1 1 11 LYS HZ3 H 8.843 -12.951 28.510 1.00 . A A . 11 LYS HZ3 1 1
6 4985 1 1 11 LYS N N 4.405 -9.461 32.520 1.00 . A A . 11 LYS N 1 1
6 4986 1 1 11 LYS NZ N 9.249 -13.000 29.434 1.00 . A A . 11 LYS NZ 1 1
6 4987 1 1 11 LYS O O 6.792 -6.861 31.762 1.00 . A A . 11 LYS O 1 1
6 4988 1 1 12 THR C C 3.116 -5.183 30.919 1.00 . A A . 12 THR C 1 1
6 4989 1 1 12 THR CA C 4.459 -5.753 30.454 1.00 . A A . 12 THR CA 1 1
6 4990 1 1 12 THR CB C 4.532 -5.822 28.914 1.00 . A A . 12 THR CB 1 1
6 4991 1 1 12 THR CG2 C 5.933 -6.172 28.416 1.00 . A A . 12 THR CG2 1 1
6 4992 1 1 12 THR H H 3.888 -7.740 30.952 1.00 . A A . 12 THR H 1 1
6 4993 1 1 12 THR HA H 5.235 -5.072 30.807 1.00 . A A . 12 THR HA 1 1
6 4994 1 1 12 THR HB H 4.267 -4.854 28.489 1.00 . A A . 12 THR HB 1 1
6 4995 1 1 12 THR HG1 H 3.652 -6.784 27.468 1.00 . A A . 12 THR HG1 1 1
6 4996 1 1 12 THR HG21 H 6.652 -5.459 28.821 1.00 . A A . 12 THR HG21 1 1
6 4997 1 1 12 THR HG22 H 6.208 -7.182 28.716 1.00 . A A . 12 THR HG22 1 1
6 4998 1 1 12 THR HG23 H 5.956 -6.103 27.328 1.00 . A A . 12 THR HG23 1 1
6 4999 1 1 12 THR N N 4.666 -7.096 31.032 1.00 . A A . 12 THR N 1 1
6 5000 1 1 12 THR O O 2.408 -5.805 31.713 1.00 . A A . 12 THR O 1 1
6 5001 1 1 12 THR OG1 O 3.628 -6.796 28.441 1.00 . A A . 12 THR OG1 1 1
6 5002 1 1 13 VAL C C 1.129 -2.620 29.240 1.00 . A A . 13 VAL C 1 1
6 5003 1 1 13 VAL CA C 1.424 -3.394 30.530 1.00 . A A . 13 VAL CA 1 1
6 5004 1 1 13 VAL CB C 1.315 -2.534 31.813 1.00 . A A . 13 VAL CB 1 1
6 5005 1 1 13 VAL CG1 C 2.076 -1.202 31.731 1.00 . A A . 13 VAL CG1 1 1
6 5006 1 1 13 VAL CG2 C -0.152 -2.272 32.173 1.00 . A A . 13 VAL CG2 1 1
6 5007 1 1 13 VAL H H 3.408 -3.536 29.795 1.00 . A A . 13 VAL H 1 1
6 5008 1 1 13 VAL HA H 0.697 -4.201 30.603 1.00 . A A . 13 VAL HA 1 1
6 5009 1 1 13 VAL HB H 1.745 -3.104 32.639 1.00 . A A . 13 VAL HB 1 1
6 5010 1 1 13 VAL HG11 H 1.616 -0.554 30.986 1.00 . A A . 13 VAL HG11 1 1
6 5011 1 1 13 VAL HG12 H 2.042 -0.702 32.699 1.00 . A A . 13 VAL HG12 1 1
6 5012 1 1 13 VAL HG13 H 3.117 -1.381 31.464 1.00 . A A . 13 VAL HG13 1 1
6 5013 1 1 13 VAL HG21 H -0.665 -3.223 32.312 1.00 . A A . 13 VAL HG21 1 1
6 5014 1 1 13 VAL HG22 H -0.208 -1.711 33.106 1.00 . A A . 13 VAL HG22 1 1
6 5015 1 1 13 VAL HG23 H -0.641 -1.705 31.381 1.00 . A A . 13 VAL HG23 1 1
6 5016 1 1 13 VAL N N 2.753 -4.010 30.403 1.00 . A A . 13 VAL N 1 1
6 5017 1 1 13 VAL O O 2.048 -2.074 28.629 1.00 . A A . 13 VAL O 1 1
6 5018 1 1 14 LYS C C -1.922 -1.509 27.476 1.00 . A A . 14 LYS C 1 1
6 5019 1 1 14 LYS CA C -0.521 -2.133 27.462 1.00 . A A . 14 LYS CA 1 1
6 5020 1 1 14 LYS CB C -0.417 -3.326 26.496 1.00 . A A . 14 LYS CB 1 1
6 5021 1 1 14 LYS CD C -0.110 -4.190 24.163 1.00 . A A . 14 LYS CD 1 1
6 5022 1 1 14 LYS CE C -0.177 -3.880 22.663 1.00 . A A . 14 LYS CE 1 1
6 5023 1 1 14 LYS CG C -0.518 -2.972 25.008 1.00 . A A . 14 LYS CG 1 1
6 5024 1 1 14 LYS H H -0.829 -3.112 29.325 1.00 . A A . 14 LYS H 1 1
6 5025 1 1 14 LYS HA H 0.175 -1.356 27.155 1.00 . A A . 14 LYS HA 1 1
6 5026 1 1 14 LYS HB2 H 0.543 -3.813 26.677 1.00 . A A . 14 LYS HB2 1 1
6 5027 1 1 14 LYS HB3 H -1.204 -4.043 26.727 1.00 . A A . 14 LYS HB3 1 1
6 5028 1 1 14 LYS HD2 H 0.908 -4.479 24.427 1.00 . A A . 14 LYS HD2 1 1
6 5029 1 1 14 LYS HD3 H -0.774 -5.023 24.388 1.00 . A A . 14 LYS HD3 1 1
6 5030 1 1 14 LYS HE2 H -1.223 -3.881 22.343 1.00 . A A . 14 LYS HE2 1 1
6 5031 1 1 14 LYS HE3 H 0.222 -2.876 22.495 1.00 . A A . 14 LYS HE3 1 1
6 5032 1 1 14 LYS HG2 H -1.539 -2.674 24.767 1.00 . A A . 14 LYS HG2 1 1
6 5033 1 1 14 LYS HG3 H 0.157 -2.147 24.790 1.00 . A A . 14 LYS HG3 1 1
6 5034 1 1 14 LYS HZ1 H 0.481 -4.684 20.871 1.00 . A A . 14 LYS HZ1 1 1
6 5035 1 1 14 LYS HZ2 H 1.610 -4.701 22.048 1.00 . A A . 14 LYS HZ2 1 1
6 5036 1 1 14 LYS HZ3 H 0.372 -5.800 22.068 1.00 . A A . 14 LYS HZ3 1 1
6 5037 1 1 14 LYS N N -0.127 -2.626 28.787 1.00 . A A . 14 LYS N 1 1
6 5038 1 1 14 LYS NZ N 0.618 -4.842 21.859 1.00 . A A . 14 LYS NZ 1 1
6 5039 1 1 14 LYS O O -2.874 -2.126 27.955 1.00 . A A . 14 LYS O 1 1
6 5040 1 1 15 CYS C C -4.450 -0.110 26.254 1.00 . A A . 15 CYS C 1 1
6 5041 1 1 15 CYS CA C -3.281 0.514 27.016 1.00 . A A . 15 CYS CA 1 1
6 5042 1 1 15 CYS CB C -2.960 1.894 26.467 1.00 . A A . 15 CYS CB 1 1
6 5043 1 1 15 CYS H H -1.233 0.152 26.560 1.00 . A A . 15 CYS H 1 1
6 5044 1 1 15 CYS HA H -3.578 0.637 28.055 1.00 . A A . 15 CYS HA 1 1
6 5045 1 1 15 CYS HB2 H -2.208 2.323 27.127 1.00 . A A . 15 CYS HB2 1 1
6 5046 1 1 15 CYS HB3 H -2.521 1.785 25.474 1.00 . A A . 15 CYS HB3 1 1
6 5047 1 1 15 CYS N N -2.054 -0.288 26.960 1.00 . A A . 15 CYS N 1 1
6 5048 1 1 15 CYS O O -4.282 -0.623 25.145 1.00 . A A . 15 CYS O 1 1
6 5049 1 1 15 CYS SG S -4.338 3.060 26.345 1.00 . A A . 15 CYS SG 1 1
6 5050 1 1 16 PHE C C -7.470 0.503 25.227 1.00 . A A . 16 PHE C 1 1
6 5051 1 1 16 PHE CA C -6.878 -0.525 26.209 1.00 . A A . 16 PHE CA 1 1
6 5052 1 1 16 PHE CB C -7.904 -0.884 27.296 1.00 . A A . 16 PHE CB 1 1
6 5053 1 1 16 PHE CD1 C -6.486 -2.869 28.138 1.00 . A A . 16 PHE CD1 1 1
6 5054 1 1 16 PHE CD2 C -8.306 -2.013 29.502 1.00 . A A . 16 PHE CD2 1 1
6 5055 1 1 16 PHE CE1 C -6.217 -3.840 29.122 1.00 . A A . 16 PHE CE1 1 1
6 5056 1 1 16 PHE CE2 C -8.050 -2.993 30.474 1.00 . A A . 16 PHE CE2 1 1
6 5057 1 1 16 PHE CG C -7.534 -1.942 28.328 1.00 . A A . 16 PHE CG 1 1
6 5058 1 1 16 PHE CZ C -7.003 -3.909 30.285 1.00 . A A . 16 PHE CZ 1 1
6 5059 1 1 16 PHE H H -5.711 0.355 27.768 1.00 . A A . 16 PHE H 1 1
6 5060 1 1 16 PHE HA H -6.657 -1.426 25.635 1.00 . A A . 16 PHE HA 1 1
6 5061 1 1 16 PHE HB2 H -8.166 0.032 27.830 1.00 . A A . 16 PHE HB2 1 1
6 5062 1 1 16 PHE HB3 H -8.809 -1.239 26.800 1.00 . A A . 16 PHE HB3 1 1
6 5063 1 1 16 PHE HD1 H -5.874 -2.841 27.248 1.00 . A A . 16 PHE HD1 1 1
6 5064 1 1 16 PHE HD2 H -9.106 -1.307 29.654 1.00 . A A . 16 PHE HD2 1 1
6 5065 1 1 16 PHE HE1 H -5.394 -4.528 28.997 1.00 . A A . 16 PHE HE1 1 1
6 5066 1 1 16 PHE HE2 H -8.652 -3.034 31.372 1.00 . A A . 16 PHE HE2 1 1
6 5067 1 1 16 PHE HZ H -6.788 -4.653 31.041 1.00 . A A . 16 PHE HZ 1 1
6 5068 1 1 16 PHE N N -5.648 -0.052 26.841 1.00 . A A . 16 PHE N 1 1
6 5069 1 1 16 PHE O O -8.205 0.099 24.324 1.00 . A A . 16 PHE O 1 1
6 5070 1 1 17 ASN C C -6.923 3.020 23.218 1.00 . A A . 17 ASN C 1 1
6 5071 1 1 17 ASN CA C -7.707 2.874 24.536 1.00 . A A . 17 ASN CA 1 1
6 5072 1 1 17 ASN CB C -7.739 4.199 25.327 1.00 . A A . 17 ASN CB 1 1
6 5073 1 1 17 ASN CG C -8.319 5.357 24.512 1.00 . A A . 17 ASN CG 1 1
6 5074 1 1 17 ASN H H -6.494 2.058 26.093 1.00 . A A . 17 ASN H 1 1
6 5075 1 1 17 ASN HA H -8.736 2.623 24.278 1.00 . A A . 17 ASN HA 1 1
6 5076 1 1 17 ASN HB2 H -8.338 4.069 26.227 1.00 . A A . 17 ASN HB2 1 1
6 5077 1 1 17 ASN HB3 H -6.730 4.463 25.642 1.00 . A A . 17 ASN HB3 1 1
6 5078 1 1 17 ASN HD21 H -7.172 6.746 25.444 1.00 . A A . 17 ASN HD21 1 1
6 5079 1 1 17 ASN HD22 H -8.207 7.331 24.152 1.00 . A A . 17 ASN HD22 1 1
6 5080 1 1 17 ASN N N -7.167 1.800 25.379 1.00 . A A . 17 ASN N 1 1
6 5081 1 1 17 ASN ND2 N -7.869 6.577 24.737 1.00 . A A . 17 ASN ND2 1 1
6 5082 1 1 17 ASN O O -7.483 2.789 22.143 1.00 . A A . 17 ASN O 1 1
6 5083 1 1 17 ASN OD1 O -9.175 5.181 23.655 1.00 . A A . 17 ASN OD1 1 1
6 5084 1 1 18 CYS C C -4.028 2.404 21.595 1.00 . A A . 18 CYS C 1 1
6 5085 1 1 18 CYS CA C -4.808 3.637 22.081 1.00 . A A . 18 CYS CA 1 1
6 5086 1 1 18 CYS CB C -3.872 4.834 22.295 1.00 . A A . 18 CYS CB 1 1
6 5087 1 1 18 CYS H H -5.216 3.495 24.197 1.00 . A A . 18 CYS H 1 1
6 5088 1 1 18 CYS HA H -5.469 3.913 21.258 1.00 . A A . 18 CYS HA 1 1
6 5089 1 1 18 CYS HB2 H -3.540 5.159 21.307 1.00 . A A . 18 CYS HB2 1 1
6 5090 1 1 18 CYS HB3 H -4.439 5.659 22.728 1.00 . A A . 18 CYS HB3 1 1
6 5091 1 1 18 CYS N N -5.636 3.391 23.281 1.00 . A A . 18 CYS N 1 1
6 5092 1 1 18 CYS O O -3.597 2.365 20.438 1.00 . A A . 18 CYS O 1 1
6 5093 1 1 18 CYS SG S -2.376 4.560 23.287 1.00 . A A . 18 CYS SG 1 1
6 5094 1 1 19 GLY C C -1.782 -0.035 22.419 1.00 . A A . 19 GLY C 1 1
6 5095 1 1 19 GLY CA C -3.279 0.082 22.122 1.00 . A A . 19 GLY CA 1 1
6 5096 1 1 19 GLY H H -4.255 1.498 23.381 1.00 . A A . 19 GLY H 1 1
6 5097 1 1 19 GLY HA2 H -3.779 -0.695 22.698 1.00 . A A . 19 GLY HA2 1 1
6 5098 1 1 19 GLY HA3 H -3.413 -0.125 21.059 1.00 . A A . 19 GLY HA3 1 1
6 5099 1 1 19 GLY N N -3.882 1.381 22.448 1.00 . A A . 19 GLY N 1 1
6 5100 1 1 19 GLY O O -1.227 -1.113 22.233 1.00 . A A . 19 GLY O 1 1
6 5101 1 1 20 LYS C C 0.842 0.603 24.388 1.00 . A A . 20 LYS C 1 1
6 5102 1 1 20 LYS CA C 0.361 1.064 22.995 1.00 . A A . 20 LYS CA 1 1
6 5103 1 1 20 LYS CB C 0.887 2.475 22.659 1.00 . A A . 20 LYS CB 1 1
6 5104 1 1 20 LYS CD C -0.341 2.748 20.399 1.00 . A A . 20 LYS CD 1 1
6 5105 1 1 20 LYS CE C -0.211 3.323 18.985 1.00 . A A . 20 LYS CE 1 1
6 5106 1 1 20 LYS CG C 0.991 2.804 21.159 1.00 . A A . 20 LYS CG 1 1
6 5107 1 1 20 LYS H H -1.606 1.905 22.980 1.00 . A A . 20 LYS H 1 1
6 5108 1 1 20 LYS HA H 0.803 0.372 22.276 1.00 . A A . 20 LYS HA 1 1
6 5109 1 1 20 LYS HB2 H 0.253 3.219 23.135 1.00 . A A . 20 LYS HB2 1 1
6 5110 1 1 20 LYS HB3 H 1.888 2.584 23.079 1.00 . A A . 20 LYS HB3 1 1
6 5111 1 1 20 LYS HD2 H -0.672 1.711 20.325 1.00 . A A . 20 LYS HD2 1 1
6 5112 1 1 20 LYS HD3 H -1.084 3.326 20.948 1.00 . A A . 20 LYS HD3 1 1
6 5113 1 1 20 LYS HE2 H 0.105 4.367 19.057 1.00 . A A . 20 LYS HE2 1 1
6 5114 1 1 20 LYS HE3 H 0.562 2.770 18.443 1.00 . A A . 20 LYS HE3 1 1
6 5115 1 1 20 LYS HG2 H 1.389 3.815 21.075 1.00 . A A . 20 LYS HG2 1 1
6 5116 1 1 20 LYS HG3 H 1.699 2.119 20.694 1.00 . A A . 20 LYS HG3 1 1
6 5117 1 1 20 LYS HZ1 H -2.238 3.705 18.767 1.00 . A A . 20 LYS HZ1 1 1
6 5118 1 1 20 LYS HZ2 H -1.434 3.658 17.339 1.00 . A A . 20 LYS HZ2 1 1
6 5119 1 1 20 LYS HZ3 H -1.788 2.273 18.137 1.00 . A A . 20 LYS HZ3 1 1
6 5120 1 1 20 LYS N N -1.104 1.036 22.846 1.00 . A A . 20 LYS N 1 1
6 5121 1 1 20 LYS NZ N -1.504 3.236 18.255 1.00 . A A . 20 LYS NZ 1 1
6 5122 1 1 20 LYS O O 0.159 0.770 25.402 1.00 . A A . 20 LYS O 1 1
6 5123 1 1 21 GLU C C 3.178 0.658 26.593 1.00 . A A . 21 GLU C 1 1
6 5124 1 1 21 GLU CA C 2.750 -0.451 25.614 1.00 . A A . 21 GLU CA 1 1
6 5125 1 1 21 GLU CB C 3.953 -1.260 25.136 1.00 . A A . 21 GLU CB 1 1
6 5126 1 1 21 GLU CD C 3.228 -2.587 23.002 1.00 . A A . 21 GLU CD 1 1
6 5127 1 1 21 GLU CG C 3.436 -2.568 24.528 1.00 . A A . 21 GLU CG 1 1
6 5128 1 1 21 GLU H H 2.473 -0.258 23.550 1.00 . A A . 21 GLU H 1 1
6 5129 1 1 21 GLU HA H 2.145 -1.177 26.150 1.00 . A A . 21 GLU HA 1 1
6 5130 1 1 21 GLU HB2 H 4.564 -0.696 24.428 1.00 . A A . 21 GLU HB2 1 1
6 5131 1 1 21 GLU HB3 H 4.574 -1.514 25.996 1.00 . A A . 21 GLU HB3 1 1
6 5132 1 1 21 GLU HG2 H 4.160 -3.301 24.801 1.00 . A A . 21 GLU HG2 1 1
6 5133 1 1 21 GLU HG3 H 2.519 -2.878 25.026 1.00 . A A . 21 GLU HG3 1 1
6 5134 1 1 21 GLU N N 2.036 0.012 24.429 1.00 . A A . 21 GLU N 1 1
6 5135 1 1 21 GLU O O 3.149 1.854 26.287 1.00 . A A . 21 GLU O 1 1
6 5136 1 1 21 GLU OE1 O 3.099 -1.510 22.374 1.00 . A A . 21 GLU OE1 1 1
6 5137 1 1 21 GLU OE2 O 3.133 -3.701 22.437 1.00 . A A . 21 GLU OE2 1 1
6 5138 1 1 22 GLY C C 3.324 1.893 29.682 1.00 . A A . 22 GLY C 1 1
6 5139 1 1 22 GLY CA C 4.259 1.060 28.803 1.00 . A A . 22 GLY CA 1 1
6 5140 1 1 22 GLY H H 3.542 -0.770 27.966 1.00 . A A . 22 GLY H 1 1
6 5141 1 1 22 GLY HA2 H 4.831 0.413 29.468 1.00 . A A . 22 GLY HA2 1 1
6 5142 1 1 22 GLY HA3 H 4.936 1.757 28.306 1.00 . A A . 22 GLY HA3 1 1
6 5143 1 1 22 GLY N N 3.601 0.228 27.786 1.00 . A A . 22 GLY N 1 1
6 5144 1 1 22 GLY O O 3.813 2.646 30.523 1.00 . A A . 22 GLY O 1 1
6 5145 1 1 23 HIS C C -0.404 1.918 30.241 1.00 . A A . 23 HIS C 1 1
6 5146 1 1 23 HIS CA C 1.005 2.562 30.242 1.00 . A A . 23 HIS CA 1 1
6 5147 1 1 23 HIS CB C 1.002 4.004 29.683 1.00 . A A . 23 HIS CB 1 1
6 5148 1 1 23 HIS CD2 C -0.931 4.542 28.088 1.00 . A A . 23 HIS CD2 1 1
6 5149 1 1 23 HIS CE1 C 0.031 4.145 26.163 1.00 . A A . 23 HIS CE1 1 1
6 5150 1 1 23 HIS CG C 0.357 4.153 28.335 1.00 . A A . 23 HIS CG 1 1
6 5151 1 1 23 HIS H H 1.668 1.094 28.849 1.00 . A A . 23 HIS H 1 1
6 5152 1 1 23 HIS HA H 1.316 2.606 31.290 1.00 . A A . 23 HIS HA 1 1
6 5153 1 1 23 HIS HB2 H 0.484 4.666 30.377 1.00 . A A . 23 HIS HB2 1 1
6 5154 1 1 23 HIS HB3 H 2.024 4.380 29.619 1.00 . A A . 23 HIS HB3 1 1
6 5155 1 1 23 HIS HD1 H 1.868 3.509 26.970 1.00 . A A . 23 HIS HD1 1 1
6 5156 1 1 23 HIS HD2 H -1.691 4.765 28.826 1.00 . A A . 23 HIS HD2 1 1
6 5157 1 1 23 HIS HE1 H 0.194 3.995 25.106 1.00 . A A . 23 HIS HE1 1 1
6 5158 1 1 23 HIS N N 2.004 1.776 29.515 1.00 . A A . 23 HIS N 1 1
6 5159 1 1 23 HIS ND1 N 0.945 3.905 27.120 1.00 . A A . 23 HIS ND1 1 1
6 5160 1 1 23 HIS NE2 N -1.131 4.544 26.703 1.00 . A A . 23 HIS NE2 1 1
6 5161 1 1 23 HIS O O -0.647 0.883 29.614 1.00 . A A . 23 HIS O 1 1
6 5162 1 1 24 ILE C C -3.626 3.433 30.702 1.00 . A A . 24 ILE C 1 1
6 5163 1 1 24 ILE CA C -2.759 2.224 31.077 1.00 . A A . 24 ILE CA 1 1
6 5164 1 1 24 ILE CB C -3.073 1.755 32.522 1.00 . A A . 24 ILE CB 1 1
6 5165 1 1 24 ILE CD1 C -3.197 2.441 35.009 1.00 . A A . 24 ILE CD1 1 1
6 5166 1 1 24 ILE CG1 C -2.774 2.841 33.590 1.00 . A A . 24 ILE CG1 1 1
6 5167 1 1 24 ILE CG2 C -2.315 0.451 32.823 1.00 . A A . 24 ILE CG2 1 1
6 5168 1 1 24 ILE H H -1.057 3.441 31.375 1.00 . A A . 24 ILE H 1 1
6 5169 1 1 24 ILE HA H -3.003 1.421 30.380 1.00 . A A . 24 ILE HA 1 1
6 5170 1 1 24 ILE HB H -4.140 1.529 32.572 1.00 . A A . 24 ILE HB 1 1
6 5171 1 1 24 ILE HD11 H -2.592 1.611 35.370 1.00 . A A . 24 ILE HD11 1 1
6 5172 1 1 24 ILE HD12 H -3.054 3.290 35.680 1.00 . A A . 24 ILE HD12 1 1
6 5173 1 1 24 ILE HD13 H -4.251 2.157 35.018 1.00 . A A . 24 ILE HD13 1 1
6 5174 1 1 24 ILE HG12 H -1.708 3.087 33.598 1.00 . A A . 24 ILE HG12 1 1
6 5175 1 1 24 ILE HG13 H -3.323 3.745 33.340 1.00 . A A . 24 ILE HG13 1 1
6 5176 1 1 24 ILE HG21 H -1.254 0.654 32.972 1.00 . A A . 24 ILE HG21 1 1
6 5177 1 1 24 ILE HG22 H -2.719 -0.025 33.717 1.00 . A A . 24 ILE HG22 1 1
6 5178 1 1 24 ILE HG23 H -2.426 -0.241 31.991 1.00 . A A . 24 ILE HG23 1 1
6 5179 1 1 24 ILE N N -1.333 2.568 30.950 1.00 . A A . 24 ILE N 1 1
6 5180 1 1 24 ILE O O -3.165 4.569 30.820 1.00 . A A . 24 ILE O 1 1
6 5181 1 1 25 ALA C C -6.003 5.433 30.906 1.00 . A A . 25 ALA C 1 1
6 5182 1 1 25 ALA CA C -5.775 4.310 29.867 1.00 . A A . 25 ALA CA 1 1
6 5183 1 1 25 ALA CB C -7.106 3.679 29.436 1.00 . A A . 25 ALA CB 1 1
6 5184 1 1 25 ALA H H -5.212 2.276 30.192 1.00 . A A . 25 ALA H 1 1
6 5185 1 1 25 ALA HA H -5.299 4.767 28.997 1.00 . A A . 25 ALA HA 1 1
6 5186 1 1 25 ALA HB1 H -7.602 3.225 30.296 1.00 . A A . 25 ALA HB1 1 1
6 5187 1 1 25 ALA HB2 H -7.757 4.450 29.023 1.00 . A A . 25 ALA HB2 1 1
6 5188 1 1 25 ALA HB3 H -6.932 2.919 28.673 1.00 . A A . 25 ALA HB3 1 1
6 5189 1 1 25 ALA N N -4.888 3.230 30.320 1.00 . A A . 25 ALA N 1 1
6 5190 1 1 25 ALA O O -6.260 6.582 30.537 1.00 . A A . 25 ALA O 1 1
6 5191 1 1 26 LYS C C -4.719 7.109 33.255 1.00 . A A . 26 LYS C 1 1
6 5192 1 1 26 LYS CA C -5.898 6.115 33.303 1.00 . A A . 26 LYS CA 1 1
6 5193 1 1 26 LYS CB C -5.915 5.325 34.626 1.00 . A A . 26 LYS CB 1 1
6 5194 1 1 26 LYS CD C -6.476 5.297 37.086 1.00 . A A . 26 LYS CD 1 1
6 5195 1 1 26 LYS CE C -7.149 6.072 38.226 1.00 . A A . 26 LYS CE 1 1
6 5196 1 1 26 LYS CG C -6.414 6.158 35.816 1.00 . A A . 26 LYS CG 1 1
6 5197 1 1 26 LYS H H -5.701 4.165 32.439 1.00 . A A . 26 LYS H 1 1
6 5198 1 1 26 LYS HA H -6.813 6.700 33.227 1.00 . A A . 26 LYS HA 1 1
6 5199 1 1 26 LYS HB2 H -6.578 4.469 34.515 1.00 . A A . 26 LYS HB2 1 1
6 5200 1 1 26 LYS HB3 H -4.914 4.949 34.842 1.00 . A A . 26 LYS HB3 1 1
6 5201 1 1 26 LYS HD2 H -7.047 4.388 36.885 1.00 . A A . 26 LYS HD2 1 1
6 5202 1 1 26 LYS HD3 H -5.461 5.016 37.375 1.00 . A A . 26 LYS HD3 1 1
6 5203 1 1 26 LYS HE2 H -6.611 7.012 38.380 1.00 . A A . 26 LYS HE2 1 1
6 5204 1 1 26 LYS HE3 H -8.175 6.314 37.928 1.00 . A A . 26 LYS HE3 1 1
6 5205 1 1 26 LYS HG2 H -5.743 7.001 35.986 1.00 . A A . 26 LYS HG2 1 1
6 5206 1 1 26 LYS HG3 H -7.410 6.541 35.591 1.00 . A A . 26 LYS HG3 1 1
6 5207 1 1 26 LYS HZ1 H -7.672 4.422 39.378 1.00 . A A . 26 LYS HZ1 1 1
6 5208 1 1 26 LYS HZ2 H -6.228 5.071 39.796 1.00 . A A . 26 LYS HZ2 1 1
6 5209 1 1 26 LYS HZ3 H -7.614 5.815 40.231 1.00 . A A . 26 LYS HZ3 1 1
6 5210 1 1 26 LYS N N -5.860 5.133 32.204 1.00 . A A . 26 LYS N 1 1
6 5211 1 1 26 LYS NZ N -7.166 5.290 39.490 1.00 . A A . 26 LYS NZ 1 1
6 5212 1 1 26 LYS O O -4.868 8.286 33.586 1.00 . A A . 26 LYS O 1 1
6 5213 1 1 27 ASN C C -2.126 7.941 31.239 1.00 . A A . 27 ASN C 1 1
6 5214 1 1 27 ASN CA C -2.297 7.359 32.665 1.00 . A A . 27 ASN CA 1 1
6 5215 1 1 27 ASN CB C -1.190 6.350 33.019 1.00 . A A . 27 ASN CB 1 1
6 5216 1 1 27 ASN CG C 0.202 6.934 33.233 1.00 . A A . 27 ASN CG 1 1
6 5217 1 1 27 ASN H H -3.559 5.662 32.497 1.00 . A A . 27 ASN H 1 1
6 5218 1 1 27 ASN HA H -2.267 8.176 33.383 1.00 . A A . 27 ASN HA 1 1
6 5219 1 1 27 ASN HB2 H -1.463 5.834 33.942 1.00 . A A . 27 ASN HB2 1 1
6 5220 1 1 27 ASN HB3 H -1.135 5.604 32.229 1.00 . A A . 27 ASN HB3 1 1
6 5221 1 1 27 ASN HD21 H 1.010 5.075 33.343 1.00 . A A . 27 ASN HD21 1 1
6 5222 1 1 27 ASN HD22 H 2.123 6.408 33.533 1.00 . A A . 27 ASN HD22 1 1
6 5223 1 1 27 ASN N N -3.558 6.625 32.811 1.00 . A A . 27 ASN N 1 1
6 5224 1 1 27 ASN ND2 N 1.192 6.067 33.361 1.00 . A A . 27 ASN ND2 1 1
6 5225 1 1 27 ASN O O -1.425 8.933 31.040 1.00 . A A . 27 ASN O 1 1
6 5226 1 1 27 ASN OD1 O 0.418 8.136 33.316 1.00 . A A . 27 ASN OD1 1 1
6 5227 1 1 28 CYS C C -3.162 9.223 28.599 1.00 . A A . 28 CYS C 1 1
6 5228 1 1 28 CYS CA C -2.806 7.747 28.834 1.00 . A A . 28 CYS CA 1 1
6 5229 1 1 28 CYS CB C -3.788 6.863 28.066 1.00 . A A . 28 CYS CB 1 1
6 5230 1 1 28 CYS H H -3.292 6.489 30.482 1.00 . A A . 28 CYS H 1 1
6 5231 1 1 28 CYS HA H -1.811 7.570 28.427 1.00 . A A . 28 CYS HA 1 1
6 5232 1 1 28 CYS HB2 H -3.559 5.819 28.281 1.00 . A A . 28 CYS HB2 1 1
6 5233 1 1 28 CYS HB3 H -4.805 7.066 28.411 1.00 . A A . 28 CYS HB3 1 1
6 5234 1 1 28 CYS N N -2.800 7.344 30.248 1.00 . A A . 28 CYS N 1 1
6 5235 1 1 28 CYS O O -3.933 9.823 29.358 1.00 . A A . 28 CYS O 1 1
6 5236 1 1 28 CYS SG S -3.713 7.089 26.272 1.00 . A A . 28 CYS SG 1 1
6 5237 1 1 29 ARG C C -3.541 11.258 25.710 1.00 . A A . 29 ARG C 1 1
6 5238 1 1 29 ARG CA C -2.825 11.190 27.079 1.00 . A A . 29 ARG CA 1 1
6 5239 1 1 29 ARG CB C -1.480 11.945 27.012 1.00 . A A . 29 ARG CB 1 1
6 5240 1 1 29 ARG CD C -1.274 12.842 29.452 1.00 . A A . 29 ARG CD 1 1
6 5241 1 1 29 ARG CG C -0.655 12.011 28.316 1.00 . A A . 29 ARG CG 1 1
6 5242 1 1 29 ARG CZ C -2.960 12.429 31.271 1.00 . A A . 29 ARG CZ 1 1
6 5243 1 1 29 ARG H H -1.975 9.236 26.981 1.00 . A A . 29 ARG H 1 1
6 5244 1 1 29 ARG HA H -3.477 11.704 27.784 1.00 . A A . 29 ARG HA 1 1
6 5245 1 1 29 ARG HB2 H -0.859 11.468 26.252 1.00 . A A . 29 ARG HB2 1 1
6 5246 1 1 29 ARG HB3 H -1.664 12.969 26.683 1.00 . A A . 29 ARG HB3 1 1
6 5247 1 1 29 ARG HD2 H -0.491 13.039 30.186 1.00 . A A . 29 ARG HD2 1 1
6 5248 1 1 29 ARG HD3 H -1.623 13.798 29.055 1.00 . A A . 29 ARG HD3 1 1
6 5249 1 1 29 ARG HE H -2.745 11.319 29.644 1.00 . A A . 29 ARG HE 1 1
6 5250 1 1 29 ARG HG2 H -0.443 11.004 28.677 1.00 . A A . 29 ARG HG2 1 1
6 5251 1 1 29 ARG HG3 H 0.302 12.469 28.066 1.00 . A A . 29 ARG HG3 1 1
6 5252 1 1 29 ARG HH11 H -1.862 14.071 31.689 1.00 . A A . 29 ARG HH11 1 1
6 5253 1 1 29 ARG HH12 H -3.061 13.656 32.878 1.00 . A A . 29 ARG HH12 1 1
6 5254 1 1 29 ARG HH21 H -4.218 10.867 31.118 1.00 . A A . 29 ARG HH21 1 1
6 5255 1 1 29 ARG HH22 H -4.399 11.831 32.568 1.00 . A A . 29 ARG HH22 1 1
6 5256 1 1 29 ARG N N -2.588 9.811 27.542 1.00 . A A . 29 ARG N 1 1
6 5257 1 1 29 ARG NE N -2.383 12.137 30.115 1.00 . A A . 29 ARG NE 1 1
6 5258 1 1 29 ARG NH1 N -2.600 13.461 32.003 1.00 . A A . 29 ARG NH1 1 1
6 5259 1 1 29 ARG NH2 N -3.934 11.652 31.692 1.00 . A A . 29 ARG NH2 1 1
6 5260 1 1 29 ARG O O -3.815 12.358 25.224 1.00 . A A . 29 ARG O 1 1
6 5261 1 1 30 ALA C C -6.066 10.442 23.972 1.00 . A A . 30 ALA C 1 1
6 5262 1 1 30 ALA CA C -4.573 10.068 23.793 1.00 . A A . 30 ALA CA 1 1
6 5263 1 1 30 ALA CB C -4.404 8.658 23.202 1.00 . A A . 30 ALA CB 1 1
6 5264 1 1 30 ALA H H -3.664 9.237 25.534 1.00 . A A . 30 ALA H 1 1
6 5265 1 1 30 ALA HA H -4.118 10.786 23.107 1.00 . A A . 30 ALA HA 1 1
6 5266 1 1 30 ALA HB1 H -3.345 8.398 23.146 1.00 . A A . 30 ALA HB1 1 1
6 5267 1 1 30 ALA HB2 H -4.920 7.929 23.827 1.00 . A A . 30 ALA HB2 1 1
6 5268 1 1 30 ALA HB3 H -4.827 8.604 22.200 1.00 . A A . 30 ALA HB3 1 1
6 5269 1 1 30 ALA N N -3.843 10.121 25.068 1.00 . A A . 30 ALA N 1 1
6 5270 1 1 30 ALA O O -6.593 10.303 25.084 1.00 . A A . 30 ALA O 1 1
6 5271 1 1 31 PRO C C -8.997 9.883 23.255 1.00 . A A . 31 PRO C 1 1
6 5272 1 1 31 PRO CA C -8.201 11.160 22.960 1.00 . A A . 31 PRO CA 1 1
6 5273 1 1 31 PRO CB C -8.566 11.783 21.608 1.00 . A A . 31 PRO CB 1 1
6 5274 1 1 31 PRO CD C -6.262 11.153 21.564 1.00 . A A . 31 PRO CD 1 1
6 5275 1 1 31 PRO CG C -7.494 11.240 20.666 1.00 . A A . 31 PRO CG 1 1
6 5276 1 1 31 PRO HA H -8.397 11.890 23.747 1.00 . A A . 31 PRO HA 1 1
6 5277 1 1 31 PRO HB2 H -9.570 11.507 21.281 1.00 . A A . 31 PRO HB2 1 1
6 5278 1 1 31 PRO HB3 H -8.475 12.868 21.673 1.00 . A A . 31 PRO HB3 1 1
6 5279 1 1 31 PRO HD2 H -5.599 10.369 21.203 1.00 . A A . 31 PRO HD2 1 1
6 5280 1 1 31 PRO HD3 H -5.741 12.112 21.564 1.00 . A A . 31 PRO HD3 1 1
6 5281 1 1 31 PRO HG2 H -7.773 10.241 20.328 1.00 . A A . 31 PRO HG2 1 1
6 5282 1 1 31 PRO HG3 H -7.329 11.901 19.814 1.00 . A A . 31 PRO HG3 1 1
6 5283 1 1 31 PRO N N -6.768 10.882 22.905 1.00 . A A . 31 PRO N 1 1
6 5284 1 1 31 PRO O O -8.640 8.789 22.811 1.00 . A A . 31 PRO O 1 1
6 5285 1 1 32 ARG C C -12.193 8.788 23.676 1.00 . A A . 32 ARG C 1 1
6 5286 1 1 32 ARG CA C -10.916 8.936 24.515 1.00 . A A . 32 ARG CA 1 1
6 5287 1 1 32 ARG CB C -11.204 9.133 26.009 1.00 . A A . 32 ARG CB 1 1
6 5288 1 1 32 ARG CD C -10.239 9.233 28.357 1.00 . A A . 32 ARG CD 1 1
6 5289 1 1 32 ARG CG C -9.923 9.088 26.864 1.00 . A A . 32 ARG CG 1 1
6 5290 1 1 32 ARG CZ C -8.864 9.334 30.439 1.00 . A A . 32 ARG CZ 1 1
6 5291 1 1 32 ARG H H -10.323 10.970 24.323 1.00 . A A . 32 ARG H 1 1
6 5292 1 1 32 ARG HA H -10.381 7.991 24.436 1.00 . A A . 32 ARG HA 1 1
6 5293 1 1 32 ARG HB2 H -11.727 10.075 26.167 1.00 . A A . 32 ARG HB2 1 1
6 5294 1 1 32 ARG HB3 H -11.845 8.317 26.325 1.00 . A A . 32 ARG HB3 1 1
6 5295 1 1 32 ARG HD2 H -10.578 10.254 28.539 1.00 . A A . 32 ARG HD2 1 1
6 5296 1 1 32 ARG HD3 H -11.045 8.551 28.631 1.00 . A A . 32 ARG HD3 1 1
6 5297 1 1 32 ARG HE H -8.318 8.405 28.753 1.00 . A A . 32 ARG HE 1 1
6 5298 1 1 32 ARG HG2 H -9.419 8.137 26.694 1.00 . A A . 32 ARG HG2 1 1
6 5299 1 1 32 ARG HG3 H -9.249 9.895 26.573 1.00 . A A . 32 ARG HG3 1 1
6 5300 1 1 32 ARG HH11 H -10.701 10.157 30.699 1.00 . A A . 32 ARG HH11 1 1
6 5301 1 1 32 ARG HH12 H -9.596 10.351 32.034 1.00 . A A . 32 ARG HH12 1 1
6 5302 1 1 32 ARG HH21 H -7.068 8.408 30.616 1.00 . A A . 32 ARG HH21 1 1
6 5303 1 1 32 ARG HH22 H -7.564 9.363 31.987 1.00 . A A . 32 ARG HH22 1 1
6 5304 1 1 32 ARG N N -10.078 10.036 24.025 1.00 . A A . 32 ARG N 1 1
6 5305 1 1 32 ARG NE N -9.059 8.932 29.189 1.00 . A A . 32 ARG NE 1 1
6 5306 1 1 32 ARG NH1 N -9.772 10.022 31.100 1.00 . A A . 32 ARG NH1 1 1
6 5307 1 1 32 ARG NH2 N -7.739 9.034 31.053 1.00 . A A . 32 ARG NH2 1 1
6 5308 1 1 32 ARG O O -12.840 9.767 23.299 1.00 . A A . 32 ARG O 1 1
6 5309 1 1 33 LYS C C -15.009 7.408 22.876 1.00 . A A . 33 LYS C 1 1
6 5310 1 1 33 LYS CA C -13.565 7.123 22.403 1.00 . A A . 33 LYS CA 1 1
6 5311 1 1 33 LYS CB C -13.358 5.624 22.083 1.00 . A A . 33 LYS CB 1 1
6 5312 1 1 33 LYS CD C -11.752 3.860 21.180 1.00 . A A . 33 LYS CD 1 1
6 5313 1 1 33 LYS CE C -10.306 3.662 20.704 1.00 . A A . 33 LYS CE 1 1
6 5314 1 1 33 LYS CG C -11.981 5.351 21.455 1.00 . A A . 33 LYS CG 1 1
6 5315 1 1 33 LYS H H -11.904 6.814 23.701 1.00 . A A . 33 LYS H 1 1
6 5316 1 1 33 LYS HA H -13.430 7.689 21.479 1.00 . A A . 33 LYS HA 1 1
6 5317 1 1 33 LYS HB2 H -13.460 5.043 23.003 1.00 . A A . 33 LYS HB2 1 1
6 5318 1 1 33 LYS HB3 H -14.126 5.288 21.383 1.00 . A A . 33 LYS HB3 1 1
6 5319 1 1 33 LYS HD2 H -11.918 3.292 22.096 1.00 . A A . 33 LYS HD2 1 1
6 5320 1 1 33 LYS HD3 H -12.451 3.519 20.413 1.00 . A A . 33 LYS HD3 1 1
6 5321 1 1 33 LYS HE2 H -10.148 4.248 19.794 1.00 . A A . 33 LYS HE2 1 1
6 5322 1 1 33 LYS HE3 H -9.631 4.053 21.473 1.00 . A A . 33 LYS HE3 1 1
6 5323 1 1 33 LYS HG2 H -11.896 5.903 20.520 1.00 . A A . 33 LYS HG2 1 1
6 5324 1 1 33 LYS HG3 H -11.202 5.698 22.130 1.00 . A A . 33 LYS HG3 1 1
6 5325 1 1 33 LYS HZ1 H -10.142 1.677 21.275 1.00 . A A . 33 LYS HZ1 1 1
6 5326 1 1 33 LYS HZ2 H -10.557 1.863 19.697 1.00 . A A . 33 LYS HZ2 1 1
6 5327 1 1 33 LYS HZ3 H -9.016 2.133 20.189 1.00 . A A . 33 LYS HZ3 1 1
6 5328 1 1 33 LYS N N -12.522 7.533 23.362 1.00 . A A . 33 LYS N 1 1
6 5329 1 1 33 LYS NZ N -9.990 2.235 20.447 1.00 . A A . 33 LYS NZ 1 1
6 5330 1 1 33 LYS O O -15.254 7.756 24.031 1.00 . A A . 33 LYS O 1 1
6 5331 1 1 34 LYS C C -18.048 6.030 22.912 1.00 . A A . 34 LYS C 1 1
6 5332 1 1 34 LYS CA C -17.437 7.315 22.290 1.00 . A A . 34 LYS CA 1 1
6 5333 1 1 34 LYS CB C -18.139 7.788 20.995 1.00 . A A . 34 LYS CB 1 1
6 5334 1 1 34 LYS CD C -20.192 8.940 19.974 1.00 . A A . 34 LYS CD 1 1
6 5335 1 1 34 LYS CE C -19.397 9.949 19.131 1.00 . A A . 34 LYS CE 1 1
6 5336 1 1 34 LYS CG C -19.454 8.544 21.263 1.00 . A A . 34 LYS CG 1 1
6 5337 1 1 34 LYS H H -15.733 6.899 21.065 1.00 . A A . 34 LYS H 1 1
6 5338 1 1 34 LYS HA H -17.557 8.092 23.046 1.00 . A A . 34 LYS HA 1 1
6 5339 1 1 34 LYS HB2 H -17.468 8.466 20.465 1.00 . A A . 34 LYS HB2 1 1
6 5340 1 1 34 LYS HB3 H -18.329 6.928 20.351 1.00 . A A . 34 LYS HB3 1 1
6 5341 1 1 34 LYS HD2 H -20.391 8.042 19.386 1.00 . A A . 34 LYS HD2 1 1
6 5342 1 1 34 LYS HD3 H -21.149 9.385 20.253 1.00 . A A . 34 LYS HD3 1 1
6 5343 1 1 34 LYS HE2 H -19.170 10.823 19.748 1.00 . A A . 34 LYS HE2 1 1
6 5344 1 1 34 LYS HE3 H -18.450 9.494 18.829 1.00 . A A . 34 LYS HE3 1 1
6 5345 1 1 34 LYS HG2 H -20.126 7.920 21.851 1.00 . A A . 34 LYS HG2 1 1
6 5346 1 1 34 LYS HG3 H -19.240 9.444 21.841 1.00 . A A . 34 LYS HG3 1 1
6 5347 1 1 34 LYS HZ1 H -21.026 10.814 18.176 1.00 . A A . 34 LYS HZ1 1 1
6 5348 1 1 34 LYS HZ2 H -19.620 11.035 17.377 1.00 . A A . 34 LYS HZ2 1 1
6 5349 1 1 34 LYS HZ3 H -20.363 9.582 17.329 1.00 . A A . 34 LYS HZ3 1 1
6 5350 1 1 34 LYS N N -15.994 7.189 21.997 1.00 . A A . 34 LYS N 1 1
6 5351 1 1 34 LYS NZ N -20.153 10.371 17.923 1.00 . A A . 34 LYS NZ 1 1
6 5352 1 1 34 LYS O O -19.234 5.735 22.742 1.00 . A A . 34 LYS O 1 1
6 5353 1 1 35 GLY C C -16.519 3.193 24.923 1.00 . A A . 35 GLY C 1 1
6 5354 1 1 35 GLY CA C -17.618 3.917 24.149 1.00 . A A . 35 GLY CA 1 1
6 5355 1 1 35 GLY H H -16.285 5.538 23.756 1.00 . A A . 35 GLY H 1 1
6 5356 1 1 35 GLY HA2 H -18.475 4.046 24.812 1.00 . A A . 35 GLY HA2 1 1
6 5357 1 1 35 GLY HA3 H -17.943 3.270 23.334 1.00 . A A . 35 GLY HA3 1 1
6 5358 1 1 35 GLY N N -17.230 5.221 23.597 1.00 . A A . 35 GLY N 1 1
6 5359 1 1 35 GLY O O -15.415 3.709 25.109 1.00 . A A . 35 GLY O 1 1
6 5360 1 1 36 CYS C C -14.729 0.664 25.496 1.00 . A A . 36 CYS C 1 1
6 5361 1 1 36 CYS CA C -16.025 1.095 26.187 1.00 . A A . 36 CYS CA 1 1
6 5362 1 1 36 CYS CB C -16.875 -0.126 26.519 1.00 . A A . 36 CYS CB 1 1
6 5363 1 1 36 CYS H H -17.772 1.637 25.119 1.00 . A A . 36 CYS H 1 1
6 5364 1 1 36 CYS HA H -15.778 1.586 27.123 1.00 . A A . 36 CYS HA 1 1
6 5365 1 1 36 CYS HB2 H -17.718 0.226 27.110 1.00 . A A . 36 CYS HB2 1 1
6 5366 1 1 36 CYS HB3 H -17.265 -0.536 25.585 1.00 . A A . 36 CYS HB3 1 1
6 5367 1 1 36 CYS N N -16.854 1.987 25.373 1.00 . A A . 36 CYS N 1 1
6 5368 1 1 36 CYS O O -14.739 0.290 24.321 1.00 . A A . 36 CYS O 1 1
6 5369 1 1 36 CYS SG S -16.083 -1.484 27.415 1.00 . A A . 36 CYS SG 1 1
6 5370 1 1 37 TRP C C -12.232 -1.406 25.863 1.00 . A A . 37 TRP C 1 1
6 5371 1 1 37 TRP CA C -12.338 0.123 25.732 1.00 . A A . 37 TRP CA 1 1
6 5372 1 1 37 TRP CB C -11.181 0.787 26.485 1.00 . A A . 37 TRP CB 1 1
6 5373 1 1 37 TRP CD1 C -11.324 3.072 25.389 1.00 . A A . 37 TRP CD1 1 1
6 5374 1 1 37 TRP CD2 C -10.937 3.184 27.596 1.00 . A A . 37 TRP CD2 1 1
6 5375 1 1 37 TRP CE2 C -11.012 4.521 27.117 1.00 . A A . 37 TRP CE2 1 1
6 5376 1 1 37 TRP CE3 C -10.711 3.010 28.978 1.00 . A A . 37 TRP CE3 1 1
6 5377 1 1 37 TRP CG C -11.147 2.281 26.471 1.00 . A A . 37 TRP CG 1 1
6 5378 1 1 37 TRP CH2 C -10.699 5.423 29.340 1.00 . A A . 37 TRP CH2 1 1
6 5379 1 1 37 TRP CZ2 C -10.887 5.625 27.965 1.00 . A A . 37 TRP CZ2 1 1
6 5380 1 1 37 TRP CZ3 C -10.605 4.114 29.844 1.00 . A A . 37 TRP CZ3 1 1
6 5381 1 1 37 TRP H H -13.648 1.034 27.167 1.00 . A A . 37 TRP H 1 1
6 5382 1 1 37 TRP HA H -12.236 0.364 24.673 1.00 . A A . 37 TRP HA 1 1
6 5383 1 1 37 TRP HB2 H -11.204 0.454 27.523 1.00 . A A . 37 TRP HB2 1 1
6 5384 1 1 37 TRP HB3 H -10.248 0.437 26.047 1.00 . A A . 37 TRP HB3 1 1
6 5385 1 1 37 TRP HD1 H -11.506 2.720 24.381 1.00 . A A . 37 TRP HD1 1 1
6 5386 1 1 37 TRP HE1 H -11.312 5.165 25.114 1.00 . A A . 37 TRP HE1 1 1
6 5387 1 1 37 TRP HE3 H -10.641 2.011 29.373 1.00 . A A . 37 TRP HE3 1 1
6 5388 1 1 37 TRP HH2 H -10.654 6.274 30.004 1.00 . A A . 37 TRP HH2 1 1
6 5389 1 1 37 TRP HZ2 H -10.984 6.616 27.565 1.00 . A A . 37 TRP HZ2 1 1
6 5390 1 1 37 TRP HZ3 H -10.462 3.945 30.902 1.00 . A A . 37 TRP HZ3 1 1
6 5391 1 1 37 TRP N N -13.612 0.660 26.226 1.00 . A A . 37 TRP N 1 1
6 5392 1 1 37 TRP NE1 N -11.244 4.396 25.767 1.00 . A A . 37 TRP NE1 1 1
6 5393 1 1 37 TRP O O -11.442 -2.020 25.146 1.00 . A A . 37 TRP O 1 1
6 5394 1 1 38 LYS C C -13.738 -4.345 26.124 1.00 . A A . 38 LYS C 1 1
6 5395 1 1 38 LYS CA C -12.899 -3.463 27.071 1.00 . A A . 38 LYS CA 1 1
6 5396 1 1 38 LYS CB C -13.228 -3.656 28.564 1.00 . A A . 38 LYS CB 1 1
6 5397 1 1 38 LYS CD C -13.004 -5.260 30.562 1.00 . A A . 38 LYS CD 1 1
6 5398 1 1 38 LYS CE C -14.162 -4.622 31.344 1.00 . A A . 38 LYS CE 1 1
6 5399 1 1 38 LYS CG C -13.067 -5.110 29.034 1.00 . A A . 38 LYS CG 1 1
6 5400 1 1 38 LYS H H -13.682 -1.482 27.276 1.00 . A A . 38 LYS H 1 1
6 5401 1 1 38 LYS HA H -11.862 -3.774 26.928 1.00 . A A . 38 LYS HA 1 1
6 5402 1 1 38 LYS HB2 H -12.542 -3.026 29.125 1.00 . A A . 38 LYS HB2 1 1
6 5403 1 1 38 LYS HB3 H -14.240 -3.317 28.784 1.00 . A A . 38 LYS HB3 1 1
6 5404 1 1 38 LYS HD2 H -12.960 -6.324 30.803 1.00 . A A . 38 LYS HD2 1 1
6 5405 1 1 38 LYS HD3 H -12.073 -4.809 30.913 1.00 . A A . 38 LYS HD3 1 1
6 5406 1 1 38 LYS HE2 H -13.997 -4.817 32.407 1.00 . A A . 38 LYS HE2 1 1
6 5407 1 1 38 LYS HE3 H -14.142 -3.538 31.210 1.00 . A A . 38 LYS HE3 1 1
6 5408 1 1 38 LYS HG2 H -13.889 -5.707 28.643 1.00 . A A . 38 LYS HG2 1 1
6 5409 1 1 38 LYS HG3 H -12.136 -5.509 28.634 1.00 . A A . 38 LYS HG3 1 1
6 5410 1 1 38 LYS HZ1 H -15.454 -6.157 30.799 1.00 . A A . 38 LYS HZ1 1 1
6 5411 1 1 38 LYS HZ2 H -16.171 -4.966 31.681 1.00 . A A . 38 LYS HZ2 1 1
6 5412 1 1 38 LYS HZ3 H -15.836 -4.742 30.096 1.00 . A A . 38 LYS HZ3 1 1
6 5413 1 1 38 LYS N N -12.994 -2.029 26.767 1.00 . A A . 38 LYS N 1 1
6 5414 1 1 38 LYS NZ N -15.488 -5.154 30.954 1.00 . A A . 38 LYS NZ 1 1
6 5415 1 1 38 LYS O O -13.320 -5.462 25.822 1.00 . A A . 38 LYS O 1 1
6 5416 1 1 39 CYS C C -15.950 -3.784 23.278 1.00 . A A . 39 CYS C 1 1
6 5417 1 1 39 CYS CA C -15.677 -4.549 24.585 1.00 . A A . 39 CYS CA 1 1
6 5418 1 1 39 CYS CB C -17.003 -5.022 25.181 1.00 . A A . 39 CYS CB 1 1
6 5419 1 1 39 CYS H H -15.183 -2.959 25.993 1.00 . A A . 39 CYS H 1 1
6 5420 1 1 39 CYS HA H -15.145 -5.450 24.279 1.00 . A A . 39 CYS HA 1 1
6 5421 1 1 39 CYS HB2 H -17.352 -5.838 24.553 1.00 . A A . 39 CYS HB2 1 1
6 5422 1 1 39 CYS HB3 H -16.831 -5.427 26.178 1.00 . A A . 39 CYS HB3 1 1
6 5423 1 1 39 CYS N N -14.867 -3.844 25.608 1.00 . A A . 39 CYS N 1 1
6 5424 1 1 39 CYS O O -16.246 -4.417 22.261 1.00 . A A . 39 CYS O 1 1
6 5425 1 1 39 CYS SG S -18.336 -3.790 25.256 1.00 . A A . 39 CYS SG 1 1
6 5426 1 1 40 GLY C C -17.369 -0.980 21.873 1.00 . A A . 40 GLY C 1 1
6 5427 1 1 40 GLY CA C -15.984 -1.605 22.074 1.00 . A A . 40 GLY CA 1 1
6 5428 1 1 40 GLY H H -15.600 -1.987 24.137 1.00 . A A . 40 GLY H 1 1
6 5429 1 1 40 GLY HA2 H -15.274 -0.781 22.136 1.00 . A A . 40 GLY HA2 1 1
6 5430 1 1 40 GLY HA3 H -15.762 -2.189 21.181 1.00 . A A . 40 GLY HA3 1 1
6 5431 1 1 40 GLY N N -15.832 -2.450 23.270 1.00 . A A . 40 GLY N 1 1
6 5432 1 1 40 GLY O O -17.492 -0.077 21.043 1.00 . A A . 40 GLY O 1 1
6 5433 1 1 41 LYS C C -19.924 0.503 23.211 1.00 . A A . 41 LYS C 1 1
6 5434 1 1 41 LYS CA C -19.766 -0.837 22.459 1.00 . A A . 41 LYS CA 1 1
6 5435 1 1 41 LYS CB C -20.857 -1.860 22.848 1.00 . A A . 41 LYS CB 1 1
6 5436 1 1 41 LYS CD C -20.245 -4.251 22.090 1.00 . A A . 41 LYS CD 1 1
6 5437 1 1 41 LYS CE C -20.861 -5.052 23.248 1.00 . A A . 41 LYS CE 1 1
6 5438 1 1 41 LYS CG C -21.056 -2.980 21.805 1.00 . A A . 41 LYS CG 1 1
6 5439 1 1 41 LYS H H -18.262 -2.133 23.291 1.00 . A A . 41 LYS H 1 1
6 5440 1 1 41 LYS HA H -19.926 -0.592 21.407 1.00 . A A . 41 LYS HA 1 1
6 5441 1 1 41 LYS HB2 H -20.642 -2.284 23.827 1.00 . A A . 41 LYS HB2 1 1
6 5442 1 1 41 LYS HB3 H -21.805 -1.326 22.924 1.00 . A A . 41 LYS HB3 1 1
6 5443 1 1 41 LYS HD2 H -20.238 -4.876 21.195 1.00 . A A . 41 LYS HD2 1 1
6 5444 1 1 41 LYS HD3 H -19.215 -3.979 22.321 1.00 . A A . 41 LYS HD3 1 1
6 5445 1 1 41 LYS HE2 H -21.137 -4.363 24.051 1.00 . A A . 41 LYS HE2 1 1
6 5446 1 1 41 LYS HE3 H -21.769 -5.553 22.899 1.00 . A A . 41 LYS HE3 1 1
6 5447 1 1 41 LYS HG2 H -22.113 -3.249 21.778 1.00 . A A . 41 LYS HG2 1 1
6 5448 1 1 41 LYS HG3 H -20.792 -2.605 20.815 1.00 . A A . 41 LYS HG3 1 1
6 5449 1 1 41 LYS HZ1 H -19.117 -5.540 24.197 1.00 . A A . 41 LYS HZ1 1 1
6 5450 1 1 41 LYS HZ2 H -20.292 -6.611 24.526 1.00 . A A . 41 LYS HZ2 1 1
6 5451 1 1 41 LYS HZ3 H -19.553 -6.658 23.062 1.00 . A A . 41 LYS HZ3 1 1
6 5452 1 1 41 LYS N N -18.413 -1.414 22.593 1.00 . A A . 41 LYS N 1 1
6 5453 1 1 41 LYS NZ N -19.897 -6.039 23.781 1.00 . A A . 41 LYS NZ 1 1
6 5454 1 1 41 LYS O O -19.202 0.803 24.165 1.00 . A A . 41 LYS O 1 1
6 5455 1 1 42 GLU C C -22.045 2.657 24.537 1.00 . A A . 42 GLU C 1 1
6 5456 1 1 42 GLU CA C -21.161 2.665 23.271 1.00 . A A . 42 GLU CA 1 1
6 5457 1 1 42 GLU CB C -21.768 3.535 22.146 1.00 . A A . 42 GLU CB 1 1
6 5458 1 1 42 GLU CD C -22.953 2.070 20.409 1.00 . A A . 42 GLU CD 1 1
6 5459 1 1 42 GLU CG C -23.118 3.059 21.576 1.00 . A A . 42 GLU CG 1 1
6 5460 1 1 42 GLU H H -21.454 0.984 21.996 1.00 . A A . 42 GLU H 1 1
6 5461 1 1 42 GLU HA H -20.220 3.135 23.550 1.00 . A A . 42 GLU HA 1 1
6 5462 1 1 42 GLU HB2 H -21.909 4.542 22.537 1.00 . A A . 42 GLU HB2 1 1
6 5463 1 1 42 GLU HB3 H -21.048 3.613 21.330 1.00 . A A . 42 GLU HB3 1 1
6 5464 1 1 42 GLU HG2 H -23.723 2.610 22.365 1.00 . A A . 42 GLU HG2 1 1
6 5465 1 1 42 GLU HG3 H -23.658 3.936 21.217 1.00 . A A . 42 GLU HG3 1 1
6 5466 1 1 42 GLU N N -20.869 1.324 22.756 1.00 . A A . 42 GLU N 1 1
6 5467 1 1 42 GLU O O -22.522 1.611 24.988 1.00 . A A . 42 GLU O 1 1
6 5468 1 1 42 GLU OE1 O -22.642 0.882 20.660 1.00 . A A . 42 GLU OE1 1 1
6 5469 1 1 42 GLU OE2 O -23.130 2.476 19.237 1.00 . A A . 42 GLU OE2 1 1
6 5470 1 1 43 GLY C C -22.832 3.711 27.602 1.00 . A A . 43 GLY C 1 1
6 5471 1 1 43 GLY CA C -23.258 4.081 26.178 1.00 . A A . 43 GLY CA 1 1
6 5472 1 1 43 GLY H H -21.823 4.658 24.711 1.00 . A A . 43 GLY H 1 1
6 5473 1 1 43 GLY HA2 H -23.507 5.143 26.188 1.00 . A A . 43 GLY HA2 1 1
6 5474 1 1 43 GLY HA3 H -24.157 3.506 25.955 1.00 . A A . 43 GLY HA3 1 1
6 5475 1 1 43 GLY N N -22.267 3.843 25.117 1.00 . A A . 43 GLY N 1 1
6 5476 1 1 43 GLY O O -23.655 3.815 28.512 1.00 . A A . 43 GLY O 1 1
6 5477 1 1 44 HIS C C -19.545 2.989 29.264 1.00 . A A . 44 HIS C 1 1
6 5478 1 1 44 HIS CA C -21.081 2.847 29.124 1.00 . A A . 44 HIS CA 1 1
6 5479 1 1 44 HIS CB C -21.565 1.400 29.367 1.00 . A A . 44 HIS CB 1 1
6 5480 1 1 44 HIS CD2 C -19.937 -0.508 28.853 1.00 . A A . 44 HIS CD2 1 1
6 5481 1 1 44 HIS CE1 C -20.453 -0.935 26.774 1.00 . A A . 44 HIS CE1 1 1
6 5482 1 1 44 HIS CG C -20.935 0.352 28.490 1.00 . A A . 44 HIS CG 1 1
6 5483 1 1 44 HIS H H -20.951 3.241 27.037 1.00 . A A . 44 HIS H 1 1
6 5484 1 1 44 HIS HA H -21.522 3.486 29.893 1.00 . A A . 44 HIS HA 1 1
6 5485 1 1 44 HIS HB2 H -21.364 1.131 30.405 1.00 . A A . 44 HIS HB2 1 1
6 5486 1 1 44 HIS HB3 H -22.647 1.351 29.241 1.00 . A A . 44 HIS HB3 1 1
6 5487 1 1 44 HIS HD1 H -21.907 0.578 26.598 1.00 . A A . 44 HIS HD1 1 1
6 5488 1 1 44 HIS HD2 H -19.448 -0.519 29.817 1.00 . A A . 44 HIS HD2 1 1
6 5489 1 1 44 HIS HE1 H -20.438 -1.338 25.772 1.00 . A A . 44 HIS HE1 1 1
6 5490 1 1 44 HIS N N -21.585 3.289 27.821 1.00 . A A . 44 HIS N 1 1
6 5491 1 1 44 HIS ND1 N -21.251 0.068 27.184 1.00 . A A . 44 HIS ND1 1 1
6 5492 1 1 44 HIS NE2 N -19.636 -1.336 27.760 1.00 . A A . 44 HIS NE2 1 1
6 5493 1 1 44 HIS O O -18.815 3.073 28.271 1.00 . A A . 44 HIS O 1 1
6 5494 1 1 45 GLN C C -17.308 1.452 31.229 1.00 . A A . 45 GLN C 1 1
6 5495 1 1 45 GLN CA C -17.639 2.904 30.861 1.00 . A A . 45 GLN CA 1 1
6 5496 1 1 45 GLN CB C -17.304 3.827 32.046 1.00 . A A . 45 GLN CB 1 1
6 5497 1 1 45 GLN CD C -16.864 6.243 32.800 1.00 . A A . 45 GLN CD 1 1
6 5498 1 1 45 GLN CG C -17.341 5.319 31.671 1.00 . A A . 45 GLN CG 1 1
6 5499 1 1 45 GLN H H -19.717 2.902 31.274 1.00 . A A . 45 GLN H 1 1
6 5500 1 1 45 GLN HA H -17.022 3.183 30.005 1.00 . A A . 45 GLN HA 1 1
6 5501 1 1 45 GLN HB2 H -18.002 3.639 32.864 1.00 . A A . 45 GLN HB2 1 1
6 5502 1 1 45 GLN HB3 H -16.301 3.586 32.400 1.00 . A A . 45 GLN HB3 1 1
6 5503 1 1 45 GLN HE21 H -16.717 7.856 31.576 1.00 . A A . 45 GLN HE21 1 1
6 5504 1 1 45 GLN HE22 H -16.295 8.110 33.254 1.00 . A A . 45 GLN HE22 1 1
6 5505 1 1 45 GLN HG2 H -16.705 5.482 30.801 1.00 . A A . 45 GLN HG2 1 1
6 5506 1 1 45 GLN HG3 H -18.358 5.600 31.399 1.00 . A A . 45 GLN HG3 1 1
6 5507 1 1 45 GLN N N -19.062 3.003 30.512 1.00 . A A . 45 GLN N 1 1
6 5508 1 1 45 GLN NE2 N -16.619 7.505 32.516 1.00 . A A . 45 GLN NE2 1 1
6 5509 1 1 45 GLN O O -18.151 0.732 31.769 1.00 . A A . 45 GLN O 1 1
6 5510 1 1 45 GLN OE1 O -16.701 5.860 33.954 1.00 . A A . 45 GLN OE1 1 1
6 5511 1 1 46 MET C C -15.762 -1.026 32.478 1.00 . A A . 46 MET C 1 1
6 5512 1 1 46 MET CA C -15.686 -0.394 31.071 1.00 . A A . 46 MET CA 1 1
6 5513 1 1 46 MET CB C -14.316 -0.587 30.413 1.00 . A A . 46 MET CB 1 1
6 5514 1 1 46 MET CE C -10.488 0.448 31.685 1.00 . A A . 46 MET CE 1 1
6 5515 1 1 46 MET CG C -13.164 0.123 31.119 1.00 . A A . 46 MET CG 1 1
6 5516 1 1 46 MET H H -15.408 1.642 30.533 1.00 . A A . 46 MET H 1 1
6 5517 1 1 46 MET HA H -16.399 -0.955 30.463 1.00 . A A . 46 MET HA 1 1
6 5518 1 1 46 MET HB2 H -14.103 -1.650 30.398 1.00 . A A . 46 MET HB2 1 1
6 5519 1 1 46 MET HB3 H -14.356 -0.240 29.379 1.00 . A A . 46 MET HB3 1 1
6 5520 1 1 46 MET HE1 H -10.738 1.509 31.707 1.00 . A A . 46 MET HE1 1 1
6 5521 1 1 46 MET HE2 H -10.618 0.029 32.682 1.00 . A A . 46 MET HE2 1 1
6 5522 1 1 46 MET HE3 H -9.445 0.333 31.391 1.00 . A A . 46 MET HE3 1 1
6 5523 1 1 46 MET HG2 H -13.256 1.201 30.973 1.00 . A A . 46 MET HG2 1 1
6 5524 1 1 46 MET HG3 H -13.218 -0.088 32.183 1.00 . A A . 46 MET HG3 1 1
6 5525 1 1 46 MET N N -16.070 1.019 30.976 1.00 . A A . 46 MET N 1 1
6 5526 1 1 46 MET O O -15.768 -2.252 32.587 1.00 . A A . 46 MET O 1 1
6 5527 1 1 46 MET SD S -11.554 -0.418 30.509 1.00 . A A . 46 MET SD 1 1
6 5528 1 1 47 LYS C C -17.630 -1.195 35.124 1.00 . A A . 47 LYS C 1 1
6 5529 1 1 47 LYS CA C -16.169 -0.745 34.911 1.00 . A A . 47 LYS CA 1 1
6 5530 1 1 47 LYS CB C -15.754 0.275 35.989 1.00 . A A . 47 LYS CB 1 1
6 5531 1 1 47 LYS CD C -15.935 2.623 36.936 1.00 . A A . 47 LYS CD 1 1
6 5532 1 1 47 LYS CE C -16.319 4.071 36.604 1.00 . A A . 47 LYS CE 1 1
6 5533 1 1 47 LYS CG C -16.163 1.729 35.713 1.00 . A A . 47 LYS CG 1 1
6 5534 1 1 47 LYS H H -15.846 0.760 33.412 1.00 . A A . 47 LYS H 1 1
6 5535 1 1 47 LYS HA H -15.565 -1.640 35.071 1.00 . A A . 47 LYS HA 1 1
6 5536 1 1 47 LYS HB2 H -16.168 -0.047 36.945 1.00 . A A . 47 LYS HB2 1 1
6 5537 1 1 47 LYS HB3 H -14.678 0.237 36.096 1.00 . A A . 47 LYS HB3 1 1
6 5538 1 1 47 LYS HD2 H -16.554 2.269 37.760 1.00 . A A . 47 LYS HD2 1 1
6 5539 1 1 47 LYS HD3 H -14.887 2.573 37.232 1.00 . A A . 47 LYS HD3 1 1
6 5540 1 1 47 LYS HE2 H -15.819 4.361 35.678 1.00 . A A . 47 LYS HE2 1 1
6 5541 1 1 47 LYS HE3 H -17.396 4.119 36.424 1.00 . A A . 47 LYS HE3 1 1
6 5542 1 1 47 LYS HG2 H -15.542 2.105 34.903 1.00 . A A . 47 LYS HG2 1 1
6 5543 1 1 47 LYS HG3 H -17.215 1.770 35.424 1.00 . A A . 47 LYS HG3 1 1
6 5544 1 1 47 LYS HZ1 H -16.388 4.758 38.564 1.00 . A A . 47 LYS HZ1 1 1
6 5545 1 1 47 LYS HZ2 H -14.941 5.023 37.837 1.00 . A A . 47 LYS HZ2 1 1
6 5546 1 1 47 LYS HZ3 H -16.230 5.953 37.462 1.00 . A A . 47 LYS HZ3 1 1
6 5547 1 1 47 LYS N N -15.875 -0.238 33.555 1.00 . A A . 47 LYS N 1 1
6 5548 1 1 47 LYS NZ N -15.943 5.012 37.692 1.00 . A A . 47 LYS NZ 1 1
6 5549 1 1 47 LYS O O -17.894 -2.006 36.013 1.00 . A A . 47 LYS O 1 1
6 5550 1 1 48 ASP C C -20.191 -2.461 33.512 1.00 . A A . 48 ASP C 1 1
6 5551 1 1 48 ASP CA C -19.984 -1.162 34.325 1.00 . A A . 48 ASP CA 1 1
6 5552 1 1 48 ASP CB C -20.854 -0.018 33.776 1.00 . A A . 48 ASP CB 1 1
6 5553 1 1 48 ASP CG C -22.362 -0.273 33.955 1.00 . A A . 48 ASP CG 1 1
6 5554 1 1 48 ASP H H -18.300 -0.063 33.584 1.00 . A A . 48 ASP H 1 1
6 5555 1 1 48 ASP HA H -20.288 -1.358 35.355 1.00 . A A . 48 ASP HA 1 1
6 5556 1 1 48 ASP HB2 H -20.597 0.905 34.300 1.00 . A A . 48 ASP HB2 1 1
6 5557 1 1 48 ASP HB3 H -20.627 0.125 32.719 1.00 . A A . 48 ASP HB3 1 1
6 5558 1 1 48 ASP N N -18.579 -0.714 34.313 1.00 . A A . 48 ASP N 1 1
6 5559 1 1 48 ASP O O -21.241 -3.100 33.581 1.00 . A A . 48 ASP O 1 1
6 5560 1 1 48 ASP OD1 O -22.819 -0.383 35.118 1.00 . A A . 48 ASP OD1 1 1
6 5561 1 1 48 ASP OD2 O -23.089 -0.318 32.934 1.00 . A A . 48 ASP OD2 1 1
6 5562 1 1 49 CYS C C -18.603 -5.242 32.286 1.00 . A A . 49 CYS C 1 1
6 5563 1 1 49 CYS CA C -19.190 -3.928 31.749 1.00 . A A . 49 CYS CA 1 1
6 5564 1 1 49 CYS CB C -18.393 -3.402 30.559 1.00 . A A . 49 CYS CB 1 1
6 5565 1 1 49 CYS H H -18.334 -2.291 32.783 1.00 . A A . 49 CYS H 1 1
6 5566 1 1 49 CYS HA H -20.212 -4.112 31.416 1.00 . A A . 49 CYS HA 1 1
6 5567 1 1 49 CYS HB2 H -18.931 -2.545 30.170 1.00 . A A . 49 CYS HB2 1 1
6 5568 1 1 49 CYS HB3 H -17.421 -3.052 30.899 1.00 . A A . 49 CYS HB3 1 1
6 5569 1 1 49 CYS N N -19.176 -2.849 32.737 1.00 . A A . 49 CYS N 1 1
6 5570 1 1 49 CYS O O -17.552 -5.240 32.938 1.00 . A A . 49 CYS O 1 1
6 5571 1 1 49 CYS SG S -18.120 -4.537 29.196 1.00 . A A . 49 CYS SG 1 1
6 5572 1 1 50 THR C C -17.982 -8.537 31.730 1.00 . A A . 50 THR C 1 1
6 5573 1 1 50 THR CA C -18.953 -7.703 32.564 1.00 . A A . 50 THR CA 1 1
6 5574 1 1 50 THR CB C -20.252 -8.495 32.770 1.00 . A A . 50 THR CB 1 1
6 5575 1 1 50 THR CG2 C -21.106 -7.892 33.887 1.00 . A A . 50 THR CG2 1 1
6 5576 1 1 50 THR H H -20.097 -6.304 31.433 1.00 . A A . 50 THR H 1 1
6 5577 1 1 50 THR HA H -18.482 -7.576 33.537 1.00 . A A . 50 THR HA 1 1
6 5578 1 1 50 THR HB H -20.006 -9.526 33.038 1.00 . A A . 50 THR HB 1 1
6 5579 1 1 50 THR HG1 H -21.775 -9.059 31.683 1.00 . A A . 50 THR HG1 1 1
6 5580 1 1 50 THR HG21 H -20.533 -7.864 34.814 1.00 . A A . 50 THR HG21 1 1
6 5581 1 1 50 THR HG22 H -21.418 -6.879 33.628 1.00 . A A . 50 THR HG22 1 1
6 5582 1 1 50 THR HG23 H -21.992 -8.508 34.045 1.00 . A A . 50 THR HG23 1 1
6 5583 1 1 50 THR N N -19.261 -6.373 31.997 1.00 . A A . 50 THR N 1 1
6 5584 1 1 50 THR O O -17.170 -9.261 32.305 1.00 . A A . 50 THR O 1 1
6 5585 1 1 50 THR OG1 O -21.000 -8.477 31.571 1.00 . A A . 50 THR OG1 1 1
6 5586 1 1 51 GLU C C -15.753 -8.810 29.455 1.00 . A A . 51 GLU C 1 1
6 5587 1 1 51 GLU CA C -17.231 -9.251 29.479 1.00 . A A . 51 GLU CA 1 1
6 5588 1 1 51 GLU CB C -17.872 -9.305 28.081 1.00 . A A . 51 GLU CB 1 1
6 5589 1 1 51 GLU CD C -18.720 -8.098 26.034 1.00 . A A . 51 GLU CD 1 1
6 5590 1 1 51 GLU CG C -17.988 -7.950 27.374 1.00 . A A . 51 GLU CG 1 1
6 5591 1 1 51 GLU H H -18.733 -7.814 30.016 1.00 . A A . 51 GLU H 1 1
6 5592 1 1 51 GLU HA H -17.241 -10.275 29.856 1.00 . A A . 51 GLU HA 1 1
6 5593 1 1 51 GLU HB2 H -17.287 -9.978 27.454 1.00 . A A . 51 GLU HB2 1 1
6 5594 1 1 51 GLU HB3 H -18.872 -9.729 28.180 1.00 . A A . 51 GLU HB3 1 1
6 5595 1 1 51 GLU HG2 H -18.541 -7.256 28.008 1.00 . A A . 51 GLU HG2 1 1
6 5596 1 1 51 GLU HG3 H -16.989 -7.544 27.206 1.00 . A A . 51 GLU HG3 1 1
6 5597 1 1 51 GLU N N -18.048 -8.445 30.402 1.00 . A A . 51 GLU N 1 1
6 5598 1 1 51 GLU O O -15.426 -7.674 29.811 1.00 . A A . 51 GLU O 1 1
6 5599 1 1 51 GLU OE1 O -18.085 -8.491 25.028 1.00 . A A . 51 GLU OE1 1 1
6 5600 1 1 51 GLU OE2 O -19.937 -7.804 25.961 1.00 . A A . 51 GLU OE2 1 1
6 5601 1 1 52 ARG C C -12.649 -9.580 27.856 1.00 . A A . 52 ARG C 1 1
6 5602 1 1 52 ARG CA C -13.388 -9.556 29.208 1.00 . A A . 52 ARG CA 1 1
6 5603 1 1 52 ARG CB C -12.828 -10.666 30.125 1.00 . A A . 52 ARG CB 1 1
6 5604 1 1 52 ARG CD C -13.669 -9.574 32.342 1.00 . A A . 52 ARG CD 1 1
6 5605 1 1 52 ARG CG C -13.533 -10.842 31.486 1.00 . A A . 52 ARG CG 1 1
6 5606 1 1 52 ARG CZ C -12.177 -7.914 33.460 1.00 . A A . 52 ARG CZ 1 1
6 5607 1 1 52 ARG H H -15.183 -10.618 28.750 1.00 . A A . 52 ARG H 1 1
6 5608 1 1 52 ARG HA H -13.176 -8.597 29.678 1.00 . A A . 52 ARG HA 1 1
6 5609 1 1 52 ARG HB2 H -12.896 -11.619 29.597 1.00 . A A . 52 ARG HB2 1 1
6 5610 1 1 52 ARG HB3 H -11.771 -10.469 30.307 1.00 . A A . 52 ARG HB3 1 1
6 5611 1 1 52 ARG HD2 H -14.257 -8.834 31.803 1.00 . A A . 52 ARG HD2 1 1
6 5612 1 1 52 ARG HD3 H -14.213 -9.839 33.251 1.00 . A A . 52 ARG HD3 1 1
6 5613 1 1 52 ARG HE H -11.541 -9.492 32.403 1.00 . A A . 52 ARG HE 1 1
6 5614 1 1 52 ARG HG2 H -14.534 -11.240 31.313 1.00 . A A . 52 ARG HG2 1 1
6 5615 1 1 52 ARG HG3 H -12.985 -11.591 32.061 1.00 . A A . 52 ARG HG3 1 1
6 5616 1 1 52 ARG HH11 H -14.129 -7.561 33.834 1.00 . A A . 52 ARG HH11 1 1
6 5617 1 1 52 ARG HH12 H -13.018 -6.445 34.571 1.00 . A A . 52 ARG HH12 1 1
6 5618 1 1 52 ARG HH21 H -10.157 -7.995 33.349 1.00 . A A . 52 ARG HH21 1 1
6 5619 1 1 52 ARG HH22 H -10.800 -6.684 34.287 1.00 . A A . 52 ARG HH22 1 1
6 5620 1 1 52 ARG N N -14.848 -9.721 29.075 1.00 . A A . 52 ARG N 1 1
6 5621 1 1 52 ARG NE N -12.364 -8.997 32.712 1.00 . A A . 52 ARG NE 1 1
6 5622 1 1 52 ARG NH1 N -13.185 -7.236 33.969 1.00 . A A . 52 ARG NH1 1 1
6 5623 1 1 52 ARG NH2 N -10.955 -7.496 33.711 1.00 . A A . 52 ARG NH2 1 1
6 5624 1 1 52 ARG O O -13.127 -10.160 26.878 1.00 . A A . 52 ARG O 1 1
6 5625 1 1 53 GLN C C -9.766 -10.373 26.563 1.00 . A A . 53 GLN C 1 1
6 5626 1 1 53 GLN CA C -10.531 -9.039 26.664 1.00 . A A . 53 GLN CA 1 1
6 5627 1 1 53 GLN CB C -9.535 -7.866 26.753 1.00 . A A . 53 GLN CB 1 1
6 5628 1 1 53 GLN CD C -9.283 -5.324 26.529 1.00 . A A . 53 GLN CD 1 1
6 5629 1 1 53 GLN CG C -10.178 -6.542 26.301 1.00 . A A . 53 GLN CG 1 1
6 5630 1 1 53 GLN H H -11.135 -8.521 28.655 1.00 . A A . 53 GLN H 1 1
6 5631 1 1 53 GLN HA H -11.103 -8.936 25.739 1.00 . A A . 53 GLN HA 1 1
6 5632 1 1 53 GLN HB2 H -9.162 -7.781 27.774 1.00 . A A . 53 GLN HB2 1 1
6 5633 1 1 53 GLN HB3 H -8.684 -8.069 26.106 1.00 . A A . 53 GLN HB3 1 1
6 5634 1 1 53 GLN HE21 H -9.302 -5.535 28.547 1.00 . A A . 53 GLN HE21 1 1
6 5635 1 1 53 GLN HE22 H -8.364 -4.202 27.914 1.00 . A A . 53 GLN HE22 1 1
6 5636 1 1 53 GLN HG2 H -10.426 -6.608 25.242 1.00 . A A . 53 GLN HG2 1 1
6 5637 1 1 53 GLN HG3 H -11.100 -6.395 26.857 1.00 . A A . 53 GLN HG3 1 1
6 5638 1 1 53 GLN N N -11.446 -8.993 27.820 1.00 . A A . 53 GLN N 1 1
6 5639 1 1 53 GLN NE2 N -8.976 -4.991 27.765 1.00 . A A . 53 GLN NE2 1 1
6 5640 1 1 53 GLN O O -9.458 -10.811 25.454 1.00 . A A . 53 GLN O 1 1
6 5641 1 1 53 GLN OE1 O -8.861 -4.637 25.606 1.00 . A A . 53 GLN OE1 1 1
6 5642 1 1 54 ALA C C -9.671 -13.391 28.472 1.00 . A A . 54 ALA C 1 1
6 5643 1 1 54 ALA CA C -8.804 -12.329 27.766 1.00 . A A . 54 ALA CA 1 1
6 5644 1 1 54 ALA CB C -7.465 -12.122 28.488 1.00 . A A . 54 ALA CB 1 1
6 5645 1 1 54 ALA H H -9.782 -10.632 28.570 1.00 . A A . 54 ALA H 1 1
6 5646 1 1 54 ALA HA H -8.595 -12.694 26.758 1.00 . A A . 54 ALA HA 1 1
6 5647 1 1 54 ALA HB1 H -7.638 -11.811 29.519 1.00 . A A . 54 ALA HB1 1 1
6 5648 1 1 54 ALA HB2 H -6.894 -13.052 28.490 1.00 . A A . 54 ALA HB2 1 1
6 5649 1 1 54 ALA HB3 H -6.884 -11.352 27.978 1.00 . A A . 54 ALA HB3 1 1
6 5650 1 1 54 ALA N N -9.485 -11.032 27.692 1.00 . A A . 54 ALA N 1 1
6 5651 1 1 54 ALA O O -10.528 -13.057 29.298 1.00 . A A . 54 ALA O 1 1
6 5652 1 1 55 ASN C C -9.351 -17.144 28.539 1.00 . A A . 55 ASN C 1 1
6 5653 1 1 55 ASN CA C -10.164 -15.839 28.674 1.00 . A A . 55 ASN CA 1 1
6 5654 1 1 55 ASN CB C -11.530 -15.934 27.956 1.00 . A A . 55 ASN CB 1 1
6 5655 1 1 55 ASN CG C -12.391 -17.087 28.453 1.00 . A A . 55 ASN CG 1 1
6 5656 1 1 55 ASN H H -8.690 -14.859 27.497 1.00 . A A . 55 ASN H 1 1
6 5657 1 1 55 ASN HA H -10.349 -15.694 29.738 1.00 . A A . 55 ASN HA 1 1
6 5658 1 1 55 ASN HB2 H -12.089 -15.009 28.096 1.00 . A A . 55 ASN HB2 1 1
6 5659 1 1 55 ASN HB3 H -11.361 -16.071 26.891 1.00 . A A . 55 ASN HB3 1 1
6 5660 1 1 55 ASN HD21 H -12.746 -16.166 30.212 1.00 . A A . 55 ASN HD21 1 1
6 5661 1 1 55 ASN HD22 H -13.488 -17.744 29.996 1.00 . A A . 55 ASN HD22 1 1
6 5662 1 1 55 ASN N N -9.428 -14.671 28.163 1.00 . A A . 55 ASN N 1 1
6 5663 1 1 55 ASN ND2 N -12.921 -16.986 29.653 1.00 . A A . 55 ASN ND2 1 1
6 5664 1 1 55 ASN O O -9.273 -17.901 29.532 1.00 . A A . 55 ASN O 1 1
6 5665 1 1 55 ASN OXT O -8.784 -17.393 27.448 1.00 . A A . 55 ASN OXT 1 1
6 5666 1 1 55 ASN OD1 O -12.602 -18.084 27.775 1.00 . A A . 55 ASN OD1 1 1
6 5667 2 2 1 ZN ZN ZN -3.057 4.906 25.545 1.00 . B A . 101 ZN ZN 1 1
6 5668 3 2 1 ZN ZN ZN -17.989 -2.910 27.434 1.00 . C A . 102 ZN ZN 1 1
6 5669 4 3 1 1HF C C -4.192 -2.354 31.330 1.00 . D A . 103 1HF C 1 1
6 5670 4 3 1 1HF C1 C -3.337 -3.431 31.460 1.00 . D A . 103 1HF C1 1 1
6 5671 4 3 1 1HF C10 C -9.450 4.042 35.078 1.00 . D A . 103 1HF C10 1 1
6 5672 4 3 1 1HF C11 C -9.502 5.013 34.142 1.00 . D A . 103 1HF C11 1 1
6 5673 4 3 1 1HF C12 C -8.851 1.776 36.017 1.00 . D A . 103 1HF C12 1 1
6 5674 4 3 1 1HF C13 C -9.251 6.184 32.359 1.00 . D A . 103 1HF C13 1 1
6 5675 4 3 1 1HF C14 C -9.920 6.996 33.235 1.00 . D A . 103 1HF C14 1 1
6 5676 4 3 1 1HF C15 C -10.080 6.223 34.421 1.00 . D A . 103 1HF C15 1 1
6 5677 4 3 1 1HF C2 C -3.444 -4.207 32.617 1.00 . D A . 103 1HF C2 1 1
6 5678 4 3 1 1HF C3 C -4.416 -3.911 33.587 1.00 . D A . 103 1HF C3 1 1
6 5679 4 3 1 1HF C4 C -5.273 -2.812 33.426 1.00 . D A . 103 1HF C4 1 1
6 5680 4 3 1 1HF C5 C -5.123 -2.028 32.285 1.00 . D A . 103 1HF C5 1 1
6 5681 4 3 1 1HF C6 C -5.808 -0.846 31.816 1.00 . D A . 103 1HF C6 1 1
6 5682 4 3 1 1HF C7 C -7.789 0.668 34.250 1.00 . D A . 103 1HF C7 1 1
6 5683 4 3 1 1HF C8 C -5.218 -0.496 30.494 1.00 . D A . 103 1HF C8 1 1
6 5684 4 3 1 1HF C9 C -8.902 2.784 34.967 1.00 . D A . 103 1HF C9 1 1
6 5685 4 3 1 1HF H1 H -3.778 -1.550 29.413 1.00 . D A . 103 1HF H1 1 1
6 5686 4 3 1 1HF H10 H -10.542 6.526 35.354 1.00 . D A . 103 1HF H10 1 1
6 5687 4 3 1 1HF H11 H -10.235 8.020 33.056 1.00 . D A . 103 1HF H11 1 1
6 5688 4 3 1 1HF H12 H -8.862 6.349 31.358 1.00 . D A . 103 1HF H12 1 1
6 5689 4 3 1 1HF H4 H -6.038 -2.588 34.164 1.00 . D A . 103 1HF H4 1 1
6 5690 4 3 1 1HF H6 H -2.763 -5.043 32.767 1.00 . D A . 103 1HF H6 1 1
6 5691 4 3 1 1HF H7 H -2.593 -3.649 30.695 1.00 . D A . 103 1HF H7 1 1
6 5692 4 3 1 1HF H8 H -8.147 -0.085 36.154 1.00 . D A . 103 1HF H8 1 1
6 5693 4 3 1 1HF H9 H -9.896 4.310 36.037 1.00 . D A . 103 1HF H9 1 1
6 5694 4 3 1 1HF N N -6.709 -0.088 32.358 1.00 . D A . 103 1HF N 1 1
6 5695 4 3 1 1HF N1 N -7.153 -0.335 33.758 1.00 . D A . 103 1HF N1 1 1
6 5696 4 3 1 1HF N2 N -4.275 -1.423 30.283 1.00 . D A . 103 1HF N2 1 1
6 5697 4 3 1 1HF N3 N -8.256 0.696 35.536 1.00 . D A . 103 1HF N3 1 1
6 5698 4 3 1 1HF O O -5.422 0.430 29.724 1.00 . D A . 103 1HF O 1 1
6 5699 4 3 1 1HF O1 O -9.250 1.847 37.162 1.00 . D A . 103 1HF O1 1 1
6 5700 4 3 1 1HF O2 O -8.987 4.937 32.870 1.00 . D A . 103 1HF O2 1 1
6 5701 4 3 1 1HF O3 O -4.606 -6.321 34.482 1.00 . D A . 103 1HF O3 1 1
6 5702 4 3 1 1HF O4 O -3.288 -4.709 35.766 1.00 . D A . 103 1HF O4 1 1
6 5703 4 3 1 1HF O5 O -5.751 -4.528 35.756 1.00 . D A . 103 1HF O5 1 1
6 5704 4 3 1 1HF S S -8.159 2.214 33.502 1.00 . D A . 103 1HF S 1 1
6 5705 4 3 1 1HF S1 S -4.542 -4.958 35.035 1.00 . D A . 103 1HF S1 1 1
6 5706 5 3 1 1HF C C -14.126 5.979 27.924 1.00 . E A . 104 1HF C 1 1
6 5707 5 3 1 1HF C1 C -14.096 7.104 27.118 1.00 . E A . 104 1HF C1 1 1
6 5708 5 3 1 1HF C10 C -12.353 2.111 35.976 1.00 . E A . 104 1HF C10 1 1
6 5709 5 3 1 1HF C11 C -12.220 0.800 35.687 1.00 . E A . 104 1HF C11 1 1
6 5710 5 3 1 1HF C12 C -12.930 4.523 35.493 1.00 . E A . 104 1HF C12 1 1
6 5711 5 3 1 1HF C13 C -12.335 -1.127 34.733 1.00 . E A . 104 1HF C13 1 1
6 5712 5 3 1 1HF C14 C -12.020 -1.386 36.040 1.00 . E A . 104 1HF C14 1 1
6 5713 5 3 1 1HF C15 C -11.948 -0.108 36.673 1.00 . E A . 104 1HF C15 1 1
6 5714 5 3 1 1HF C2 C -14.066 8.355 27.741 1.00 . E A . 104 1HF C2 1 1
6 5715 5 3 1 1HF C3 C -13.993 8.453 29.141 1.00 . E A . 104 1HF C3 1 1
6 5716 5 3 1 1HF C4 C -13.954 7.298 29.931 1.00 . E A . 104 1HF C4 1 1
6 5717 5 3 1 1HF C5 C -14.035 6.062 29.292 1.00 . E A . 104 1HF C5 1 1
6 5718 5 3 1 1HF C6 C -14.008 4.707 29.788 1.00 . E A . 104 1HF C6 1 1
6 5719 5 3 1 1HF C7 C -13.398 4.560 33.206 1.00 . E A . 104 1HF C7 1 1
6 5720 5 3 1 1HF C8 C -14.123 3.799 28.614 1.00 . E A . 104 1HF C8 1 1
6 5721 5 3 1 1HF C9 C -12.706 3.133 35.124 1.00 . E A . 104 1HF C9 1 1
6 5722 5 3 1 1HF H1 H -14.341 4.309 26.604 1.00 . E A . 104 1HF H1 1 1
6 5723 5 3 1 1HF H10 H -11.790 0.116 37.722 1.00 . E A . 104 1HF H10 1 1
6 5724 5 3 1 1HF H11 H -11.903 -2.367 36.493 1.00 . E A . 104 1HF H11 1 1
6 5725 5 3 1 1HF H12 H -12.549 -1.772 33.884 1.00 . E A . 104 1HF H12 1 1
6 5726 5 3 1 1HF H4 H -13.862 7.384 31.013 1.00 . E A . 104 1HF H4 1 1
6 5727 5 3 1 1HF H6 H -14.072 9.255 27.126 1.00 . E A . 104 1HF H6 1 1
6 5728 5 3 1 1HF H7 H -14.060 7.015 26.035 1.00 . E A . 104 1HF H7 1 1
6 5729 5 3 1 1HF H8 H -13.487 6.169 34.513 1.00 . E A . 104 1HF H8 1 1
6 5730 5 3 1 1HF H9 H -12.182 2.368 37.023 1.00 . E A . 104 1HF H9 1 1
6 5731 5 3 1 1HF N N -13.930 4.228 30.989 1.00 . E A . 104 1HF N 1 1
6 5732 5 3 1 1HF N1 N -13.785 5.159 32.139 1.00 . E A . 104 1HF N1 1 1
6 5733 5 3 1 1HF N2 N -14.188 4.619 27.554 1.00 . E A . 104 1HF N2 1 1
6 5734 5 3 1 1HF N3 N -13.282 5.194 34.411 1.00 . E A . 104 1HF N3 1 1
6 5735 5 3 1 1HF O O -14.184 2.582 28.539 1.00 . E A . 104 1HF O 1 1
6 5736 5 3 1 1HF O1 O -12.866 5.041 36.589 1.00 . E A . 104 1HF O1 1 1
6 5737 5 3 1 1HF O2 O -12.443 0.217 34.464 1.00 . E A . 104 1HF O2 1 1
6 5738 5 3 1 1HF O3 O -14.810 9.935 31.093 1.00 . E A . 104 1HF O3 1 1
6 5739 5 3 1 1HF O4 O -12.482 10.140 30.341 1.00 . E A . 104 1HF O4 1 1
6 5740 5 3 1 1HF O5 O -14.288 11.044 28.933 1.00 . E A . 104 1HF O5 1 1
6 5741 5 3 1 1HF S S -12.981 2.873 33.429 1.00 . E A . 104 1HF S 1 1
6 5742 5 3 1 1HF S1 S -13.897 10.050 29.946 1.00 . E A . 104 1HF S1 1 1
7 5743 1 1 1 ILE C C -2.568 -14.612 31.225 1.00 . A A . 1 ILE C 1 1
7 5744 1 1 1 ILE CA C -2.599 -16.140 31.343 1.00 . A A . 1 ILE CA 1 1
7 5745 1 1 1 ILE CB C -3.786 -16.664 32.195 1.00 . A A . 1 ILE CB 1 1
7 5746 1 1 1 ILE CD1 C -5.413 -16.862 30.169 1.00 . A A . 1 ILE CD1 1 1
7 5747 1 1 1 ILE CG1 C -5.157 -16.311 31.580 1.00 . A A . 1 ILE CG1 1 1
7 5748 1 1 1 ILE CG2 C -3.756 -16.188 33.661 1.00 . A A . 1 ILE CG2 1 1
7 5749 1 1 1 ILE H1 H -1.260 -17.650 31.850 1.00 . A A . 1 ILE H1 1 1
7 5750 1 1 1 ILE H2 H -1.084 -16.285 32.750 1.00 . A A . 1 ILE H2 1 1
7 5751 1 1 1 ILE H3 H -0.545 -16.317 31.207 1.00 . A A . 1 ILE H3 1 1
7 5752 1 1 1 ILE HA H -2.735 -16.531 30.334 1.00 . A A . 1 ILE HA 1 1
7 5753 1 1 1 ILE HB H -3.719 -17.754 32.212 1.00 . A A . 1 ILE HB 1 1
7 5754 1 1 1 ILE HD11 H -6.444 -16.649 29.882 1.00 . A A . 1 ILE HD11 1 1
7 5755 1 1 1 ILE HD12 H -4.748 -16.395 29.443 1.00 . A A . 1 ILE HD12 1 1
7 5756 1 1 1 ILE HD13 H -5.262 -17.942 30.158 1.00 . A A . 1 ILE HD13 1 1
7 5757 1 1 1 ILE HG12 H -5.873 -16.770 32.255 1.00 . A A . 1 ILE HG12 1 1
7 5758 1 1 1 ILE HG13 H -5.326 -15.227 31.550 1.00 . A A . 1 ILE HG13 1 1
7 5759 1 1 1 ILE HG21 H -2.823 -16.471 34.147 1.00 . A A . 1 ILE HG21 1 1
7 5760 1 1 1 ILE HG22 H -3.882 -15.105 33.721 1.00 . A A . 1 ILE HG22 1 1
7 5761 1 1 1 ILE HG23 H -4.571 -16.657 34.215 1.00 . A A . 1 ILE HG23 1 1
7 5762 1 1 1 ILE N N -1.281 -16.641 31.825 1.00 . A A . 1 ILE N 1 1
7 5763 1 1 1 ILE O O -2.074 -13.935 32.128 1.00 . A A . 1 ILE O 1 1
7 5764 1 1 2 GLN C C -4.372 -12.152 29.289 1.00 . A A . 2 GLN C 1 1
7 5765 1 1 2 GLN CA C -2.995 -12.630 29.779 1.00 . A A . 2 GLN CA 1 1
7 5766 1 1 2 GLN CB C -1.924 -12.346 28.703 1.00 . A A . 2 GLN CB 1 1
7 5767 1 1 2 GLN CD C -0.145 -14.213 28.881 1.00 . A A . 2 GLN CD 1 1
7 5768 1 1 2 GLN CG C -0.480 -12.732 29.088 1.00 . A A . 2 GLN CG 1 1
7 5769 1 1 2 GLN H H -3.479 -14.658 29.411 1.00 . A A . 2 GLN H 1 1
7 5770 1 1 2 GLN HA H -2.750 -12.055 30.674 1.00 . A A . 2 GLN HA 1 1
7 5771 1 1 2 GLN HB2 H -2.200 -12.844 27.772 1.00 . A A . 2 GLN HB2 1 1
7 5772 1 1 2 GLN HB3 H -1.930 -11.272 28.506 1.00 . A A . 2 GLN HB3 1 1
7 5773 1 1 2 GLN HE21 H -0.206 -14.088 26.857 1.00 . A A . 2 GLN HE21 1 1
7 5774 1 1 2 GLN HE22 H 0.170 -15.662 27.537 1.00 . A A . 2 GLN HE22 1 1
7 5775 1 1 2 GLN HG2 H 0.203 -12.154 28.464 1.00 . A A . 2 GLN HG2 1 1
7 5776 1 1 2 GLN HG3 H -0.294 -12.455 30.127 1.00 . A A . 2 GLN HG3 1 1
7 5777 1 1 2 GLN N N -3.036 -14.064 30.098 1.00 . A A . 2 GLN N 1 1
7 5778 1 1 2 GLN NE2 N -0.061 -14.688 27.656 1.00 . A A . 2 GLN NE2 1 1
7 5779 1 1 2 GLN O O -5.197 -12.953 28.846 1.00 . A A . 2 GLN O 1 1
7 5780 1 1 2 GLN OE1 O 0.037 -14.979 29.820 1.00 . A A . 2 GLN OE1 1 1
7 5781 1 1 3 LYS C C -5.948 -10.016 27.364 1.00 . A A . 3 LYS C 1 1
7 5782 1 1 3 LYS CA C -5.882 -10.211 28.897 1.00 . A A . 3 LYS CA 1 1
7 5783 1 1 3 LYS CB C -6.120 -8.922 29.713 1.00 . A A . 3 LYS CB 1 1
7 5784 1 1 3 LYS CD C -6.792 -8.011 31.996 1.00 . A A . 3 LYS CD 1 1
7 5785 1 1 3 LYS CE C -7.295 -8.434 33.382 1.00 . A A . 3 LYS CE 1 1
7 5786 1 1 3 LYS CG C -6.524 -9.265 31.157 1.00 . A A . 3 LYS CG 1 1
7 5787 1 1 3 LYS H H -3.888 -10.216 29.642 1.00 . A A . 3 LYS H 1 1
7 5788 1 1 3 LYS HA H -6.702 -10.895 29.125 1.00 . A A . 3 LYS HA 1 1
7 5789 1 1 3 LYS HB2 H -5.221 -8.303 29.707 1.00 . A A . 3 LYS HB2 1 1
7 5790 1 1 3 LYS HB3 H -6.936 -8.355 29.261 1.00 . A A . 3 LYS HB3 1 1
7 5791 1 1 3 LYS HD2 H -5.871 -7.431 32.094 1.00 . A A . 3 LYS HD2 1 1
7 5792 1 1 3 LYS HD3 H -7.550 -7.400 31.502 1.00 . A A . 3 LYS HD3 1 1
7 5793 1 1 3 LYS HE2 H -8.202 -9.033 33.262 1.00 . A A . 3 LYS HE2 1 1
7 5794 1 1 3 LYS HE3 H -6.536 -9.063 33.857 1.00 . A A . 3 LYS HE3 1 1
7 5795 1 1 3 LYS HG2 H -7.432 -9.869 31.130 1.00 . A A . 3 LYS HG2 1 1
7 5796 1 1 3 LYS HG3 H -5.737 -9.851 31.632 1.00 . A A . 3 LYS HG3 1 1
7 5797 1 1 3 LYS HZ1 H -6.733 -6.719 34.402 1.00 . A A . 3 LYS HZ1 1 1
7 5798 1 1 3 LYS HZ2 H -8.274 -6.658 33.834 1.00 . A A . 3 LYS HZ2 1 1
7 5799 1 1 3 LYS HZ3 H -7.918 -7.557 35.155 1.00 . A A . 3 LYS HZ3 1 1
7 5800 1 1 3 LYS N N -4.621 -10.838 29.330 1.00 . A A . 3 LYS N 1 1
7 5801 1 1 3 LYS NZ N -7.581 -7.264 34.248 1.00 . A A . 3 LYS NZ 1 1
7 5802 1 1 3 LYS O O -6.095 -8.900 26.852 1.00 . A A . 3 LYS O 1 1
7 5803 1 1 4 GLY C C -4.813 -10.458 24.461 1.00 . A A . 4 GLY C 1 1
7 5804 1 1 4 GLY CA C -5.968 -11.173 25.160 1.00 . A A . 4 GLY CA 1 1
7 5805 1 1 4 GLY H H -5.677 -11.990 27.121 1.00 . A A . 4 GLY H 1 1
7 5806 1 1 4 GLY HA2 H -5.983 -12.210 24.821 1.00 . A A . 4 GLY HA2 1 1
7 5807 1 1 4 GLY HA3 H -6.904 -10.695 24.867 1.00 . A A . 4 GLY HA3 1 1
7 5808 1 1 4 GLY N N -5.832 -11.123 26.621 1.00 . A A . 4 GLY N 1 1
7 5809 1 1 4 GLY O O -3.651 -10.826 24.634 1.00 . A A . 4 GLY O 1 1
7 5810 1 1 5 ASN C C -3.275 -7.750 23.920 1.00 . A A . 5 ASN C 1 1
7 5811 1 1 5 ASN CA C -4.161 -8.591 22.971 1.00 . A A . 5 ASN CA 1 1
7 5812 1 1 5 ASN CB C -4.933 -7.687 21.994 1.00 . A A . 5 ASN CB 1 1
7 5813 1 1 5 ASN CG C -4.008 -6.981 21.007 1.00 . A A . 5 ASN CG 1 1
7 5814 1 1 5 ASN H H -6.117 -9.191 23.583 1.00 . A A . 5 ASN H 1 1
7 5815 1 1 5 ASN HA H -3.506 -9.245 22.393 1.00 . A A . 5 ASN HA 1 1
7 5816 1 1 5 ASN HB2 H -5.644 -8.291 21.428 1.00 . A A . 5 ASN HB2 1 1
7 5817 1 1 5 ASN HB3 H -5.497 -6.938 22.553 1.00 . A A . 5 ASN HB3 1 1
7 5818 1 1 5 ASN HD21 H -4.030 -8.549 19.722 1.00 . A A . 5 ASN HD21 1 1
7 5819 1 1 5 ASN HD22 H -3.068 -7.167 19.234 1.00 . A A . 5 ASN HD22 1 1
7 5820 1 1 5 ASN N N -5.140 -9.428 23.676 1.00 . A A . 5 ASN N 1 1
7 5821 1 1 5 ASN ND2 N -3.666 -7.625 19.906 1.00 . A A . 5 ASN ND2 1 1
7 5822 1 1 5 ASN O O -2.171 -7.350 23.539 1.00 . A A . 5 ASN O 1 1
7 5823 1 1 5 ASN OD1 O -3.566 -5.860 21.227 1.00 . A A . 5 ASN OD1 1 1
7 5824 1 1 6 PHE C C -2.385 -7.492 27.231 1.00 . A A . 6 PHE C 1 1
7 5825 1 1 6 PHE CA C -3.068 -6.645 26.144 1.00 . A A . 6 PHE CA 1 1
7 5826 1 1 6 PHE CB C -4.082 -5.677 26.778 1.00 . A A . 6 PHE CB 1 1
7 5827 1 1 6 PHE CD1 C -4.655 -3.925 25.023 1.00 . A A . 6 PHE CD1 1 1
7 5828 1 1 6 PHE CD2 C -6.372 -5.509 25.698 1.00 . A A . 6 PHE CD2 1 1
7 5829 1 1 6 PHE CE1 C -5.556 -3.337 24.117 1.00 . A A . 6 PHE CE1 1 1
7 5830 1 1 6 PHE CE2 C -7.276 -4.914 24.800 1.00 . A A . 6 PHE CE2 1 1
7 5831 1 1 6 PHE CG C -5.056 -5.020 25.812 1.00 . A A . 6 PHE CG 1 1
7 5832 1 1 6 PHE CZ C -6.867 -3.829 24.006 1.00 . A A . 6 PHE CZ 1 1
7 5833 1 1 6 PHE H H -4.642 -7.870 25.407 1.00 . A A . 6 PHE H 1 1
7 5834 1 1 6 PHE HA H -2.302 -6.055 25.646 1.00 . A A . 6 PHE HA 1 1
7 5835 1 1 6 PHE HB2 H -4.647 -6.226 27.526 1.00 . A A . 6 PHE HB2 1 1
7 5836 1 1 6 PHE HB3 H -3.548 -4.899 27.322 1.00 . A A . 6 PHE HB3 1 1
7 5837 1 1 6 PHE HD1 H -3.658 -3.524 25.112 1.00 . A A . 6 PHE HD1 1 1
7 5838 1 1 6 PHE HD2 H -6.696 -6.344 26.305 1.00 . A A . 6 PHE HD2 1 1
7 5839 1 1 6 PHE HE1 H -5.242 -2.497 23.513 1.00 . A A . 6 PHE HE1 1 1
7 5840 1 1 6 PHE HE2 H -8.286 -5.292 24.720 1.00 . A A . 6 PHE HE2 1 1
7 5841 1 1 6 PHE HZ H -7.562 -3.370 23.314 1.00 . A A . 6 PHE HZ 1 1
7 5842 1 1 6 PHE N N -3.744 -7.483 25.147 1.00 . A A . 6 PHE N 1 1
7 5843 1 1 6 PHE O O -2.903 -8.531 27.647 1.00 . A A . 6 PHE O 1 1
7 5844 1 1 7 ARG C C -1.118 -7.090 30.202 1.00 . A A . 7 ARG C 1 1
7 5845 1 1 7 ARG CA C -0.546 -7.611 28.879 1.00 . A A . 7 ARG CA 1 1
7 5846 1 1 7 ARG CB C 0.966 -7.338 28.798 1.00 . A A . 7 ARG CB 1 1
7 5847 1 1 7 ARG CD C 1.663 -9.556 27.738 1.00 . A A . 7 ARG CD 1 1
7 5848 1 1 7 ARG CG C 1.688 -8.025 27.629 1.00 . A A . 7 ARG CG 1 1
7 5849 1 1 7 ARG CZ C 3.748 -10.557 26.757 1.00 . A A . 7 ARG CZ 1 1
7 5850 1 1 7 ARG H H -0.877 -6.146 27.365 1.00 . A A . 7 ARG H 1 1
7 5851 1 1 7 ARG HA H -0.692 -8.691 28.866 1.00 . A A . 7 ARG HA 1 1
7 5852 1 1 7 ARG HB2 H 1.128 -6.262 28.719 1.00 . A A . 7 ARG HB2 1 1
7 5853 1 1 7 ARG HB3 H 1.428 -7.687 29.723 1.00 . A A . 7 ARG HB3 1 1
7 5854 1 1 7 ARG HD2 H 2.024 -9.858 28.722 1.00 . A A . 7 ARG HD2 1 1
7 5855 1 1 7 ARG HD3 H 0.634 -9.902 27.634 1.00 . A A . 7 ARG HD3 1 1
7 5856 1 1 7 ARG HE H 2.004 -10.348 25.801 1.00 . A A . 7 ARG HE 1 1
7 5857 1 1 7 ARG HG2 H 1.235 -7.720 26.684 1.00 . A A . 7 ARG HG2 1 1
7 5858 1 1 7 ARG HG3 H 2.726 -7.697 27.630 1.00 . A A . 7 ARG HG3 1 1
7 5859 1 1 7 ARG HH11 H 4.102 -9.910 28.655 1.00 . A A . 7 ARG HH11 1 1
7 5860 1 1 7 ARG HH12 H 5.440 -10.680 27.854 1.00 . A A . 7 ARG HH12 1 1
7 5861 1 1 7 ARG HH21 H 3.791 -11.284 24.869 1.00 . A A . 7 ARG HH21 1 1
7 5862 1 1 7 ARG HH22 H 5.280 -11.416 25.750 1.00 . A A . 7 ARG HH22 1 1
7 5863 1 1 7 ARG N N -1.242 -7.012 27.735 1.00 . A A . 7 ARG N 1 1
7 5864 1 1 7 ARG NE N 2.474 -10.184 26.681 1.00 . A A . 7 ARG NE 1 1
7 5865 1 1 7 ARG NH1 N 4.479 -10.380 27.838 1.00 . A A . 7 ARG NH1 1 1
7 5866 1 1 7 ARG NH2 N 4.314 -11.130 25.718 1.00 . A A . 7 ARG NH2 1 1
7 5867 1 1 7 ARG O O -1.151 -5.888 30.462 1.00 . A A . 7 ARG O 1 1
7 5868 1 1 8 ASN C C -0.685 -7.525 33.409 1.00 . A A . 8 ASN C 1 1
7 5869 1 1 8 ASN CA C -1.890 -7.809 32.478 1.00 . A A . 8 ASN CA 1 1
7 5870 1 1 8 ASN CB C -2.752 -9.007 32.934 1.00 . A A . 8 ASN CB 1 1
7 5871 1 1 8 ASN CG C -2.078 -10.380 32.838 1.00 . A A . 8 ASN CG 1 1
7 5872 1 1 8 ASN H H -1.374 -8.985 30.795 1.00 . A A . 8 ASN H 1 1
7 5873 1 1 8 ASN HA H -2.533 -6.931 32.512 1.00 . A A . 8 ASN HA 1 1
7 5874 1 1 8 ASN HB2 H -3.070 -8.839 33.965 1.00 . A A . 8 ASN HB2 1 1
7 5875 1 1 8 ASN HB3 H -3.652 -9.034 32.322 1.00 . A A . 8 ASN HB3 1 1
7 5876 1 1 8 ASN HD21 H -3.461 -11.244 34.046 1.00 . A A . 8 ASN HD21 1 1
7 5877 1 1 8 ASN HD22 H -2.261 -12.316 33.330 1.00 . A A . 8 ASN HD22 1 1
7 5878 1 1 8 ASN N N -1.479 -8.021 31.082 1.00 . A A . 8 ASN N 1 1
7 5879 1 1 8 ASN ND2 N -2.642 -11.386 33.475 1.00 . A A . 8 ASN ND2 1 1
7 5880 1 1 8 ASN O O -0.510 -8.183 34.435 1.00 . A A . 8 ASN O 1 1
7 5881 1 1 8 ASN OD1 O -1.086 -10.581 32.145 1.00 . A A . 8 ASN OD1 1 1
7 5882 1 1 9 GLN C C 2.538 -7.401 33.544 1.00 . A A . 9 GLN C 1 1
7 5883 1 1 9 GLN CA C 1.492 -6.260 33.608 1.00 . A A . 9 GLN CA 1 1
7 5884 1 1 9 GLN CB C 1.296 -5.703 35.037 1.00 . A A . 9 GLN CB 1 1
7 5885 1 1 9 GLN CD C 0.198 -3.932 36.479 1.00 . A A . 9 GLN CD 1 1
7 5886 1 1 9 GLN CG C 0.504 -4.385 35.051 1.00 . A A . 9 GLN CG 1 1
7 5887 1 1 9 GLN H H -0.042 -6.106 32.137 1.00 . A A . 9 GLN H 1 1
7 5888 1 1 9 GLN HA H 1.934 -5.455 33.019 1.00 . A A . 9 GLN HA 1 1
7 5889 1 1 9 GLN HB2 H 0.795 -6.438 35.666 1.00 . A A . 9 GLN HB2 1 1
7 5890 1 1 9 GLN HB3 H 2.272 -5.505 35.480 1.00 . A A . 9 GLN HB3 1 1
7 5891 1 1 9 GLN HE21 H -1.669 -4.710 36.422 1.00 . A A . 9 GLN HE21 1 1
7 5892 1 1 9 GLN HE22 H -1.184 -3.934 37.937 1.00 . A A . 9 GLN HE22 1 1
7 5893 1 1 9 GLN HG2 H 1.085 -3.609 34.550 1.00 . A A . 9 GLN HG2 1 1
7 5894 1 1 9 GLN HG3 H -0.433 -4.506 34.510 1.00 . A A . 9 GLN HG3 1 1
7 5895 1 1 9 GLN N N 0.201 -6.610 32.983 1.00 . A A . 9 GLN N 1 1
7 5896 1 1 9 GLN NE2 N -0.974 -4.231 36.998 1.00 . A A . 9 GLN NE2 1 1
7 5897 1 1 9 GLN O O 3.613 -7.281 34.136 1.00 . A A . 9 GLN O 1 1
7 5898 1 1 9 GLN OE1 O 1.014 -3.317 37.158 1.00 . A A . 9 GLN OE1 1 1
7 5899 1 1 10 ARG C C 4.313 -9.219 31.661 1.00 . A A . 10 ARG C 1 1
7 5900 1 1 10 ARG CA C 3.188 -9.620 32.624 1.00 . A A . 10 ARG CA 1 1
7 5901 1 1 10 ARG CB C 2.403 -10.858 32.150 1.00 . A A . 10 ARG CB 1 1
7 5902 1 1 10 ARG CD C 2.469 -13.343 31.677 1.00 . A A . 10 ARG CD 1 1
7 5903 1 1 10 ARG CG C 3.291 -12.109 32.067 1.00 . A A . 10 ARG CG 1 1
7 5904 1 1 10 ARG CZ C 3.995 -15.025 30.599 1.00 . A A . 10 ARG CZ 1 1
7 5905 1 1 10 ARG H H 1.374 -8.539 32.333 1.00 . A A . 10 ARG H 1 1
7 5906 1 1 10 ARG HA H 3.632 -9.865 33.591 1.00 . A A . 10 ARG HA 1 1
7 5907 1 1 10 ARG HB2 H 1.599 -11.051 32.862 1.00 . A A . 10 ARG HB2 1 1
7 5908 1 1 10 ARG HB3 H 1.956 -10.661 31.173 1.00 . A A . 10 ARG HB3 1 1
7 5909 1 1 10 ARG HD2 H 1.674 -13.485 32.411 1.00 . A A . 10 ARG HD2 1 1
7 5910 1 1 10 ARG HD3 H 2.000 -13.175 30.707 1.00 . A A . 10 ARG HD3 1 1
7 5911 1 1 10 ARG HE H 3.351 -15.091 32.492 1.00 . A A . 10 ARG HE 1 1
7 5912 1 1 10 ARG HG2 H 4.076 -11.955 31.326 1.00 . A A . 10 ARG HG2 1 1
7 5913 1 1 10 ARG HG3 H 3.755 -12.285 33.039 1.00 . A A . 10 ARG HG3 1 1
7 5914 1 1 10 ARG HH11 H 3.522 -13.546 29.306 1.00 . A A . 10 ARG HH11 1 1
7 5915 1 1 10 ARG HH12 H 4.556 -14.790 28.667 1.00 . A A . 10 ARG HH12 1 1
7 5916 1 1 10 ARG HH21 H 4.686 -16.642 31.600 1.00 . A A . 10 ARG HH21 1 1
7 5917 1 1 10 ARG HH22 H 5.209 -16.507 29.950 1.00 . A A . 10 ARG HH22 1 1
7 5918 1 1 10 ARG N N 2.260 -8.497 32.815 1.00 . A A . 10 ARG N 1 1
7 5919 1 1 10 ARG NE N 3.305 -14.556 31.636 1.00 . A A . 10 ARG NE 1 1
7 5920 1 1 10 ARG NH1 N 4.025 -14.407 29.435 1.00 . A A . 10 ARG NH1 1 1
7 5921 1 1 10 ARG NH2 N 4.680 -16.140 30.726 1.00 . A A . 10 ARG NH2 1 1
7 5922 1 1 10 ARG O O 4.112 -9.185 30.444 1.00 . A A . 10 ARG O 1 1
7 5923 1 1 11 LYS C C 6.546 -6.889 31.045 1.00 . A A . 11 LYS C 1 1
7 5924 1 1 11 LYS CA C 6.703 -8.334 31.577 1.00 . A A . 11 LYS CA 1 1
7 5925 1 1 11 LYS CB C 7.202 -9.307 30.485 1.00 . A A . 11 LYS CB 1 1
7 5926 1 1 11 LYS CD C 9.116 -9.979 28.965 1.00 . A A . 11 LYS CD 1 1
7 5927 1 1 11 LYS CE C 10.567 -9.716 28.530 1.00 . A A . 11 LYS CE 1 1
7 5928 1 1 11 LYS CG C 8.628 -8.972 30.019 1.00 . A A . 11 LYS CG 1 1
7 5929 1 1 11 LYS H H 5.490 -8.899 33.232 1.00 . A A . 11 LYS H 1 1
7 5930 1 1 11 LYS HA H 7.475 -8.286 32.348 1.00 . A A . 11 LYS HA 1 1
7 5931 1 1 11 LYS HB2 H 7.196 -10.321 30.889 1.00 . A A . 11 LYS HB2 1 1
7 5932 1 1 11 LYS HB3 H 6.536 -9.271 29.623 1.00 . A A . 11 LYS HB3 1 1
7 5933 1 1 11 LYS HD2 H 9.065 -10.982 29.391 1.00 . A A . 11 LYS HD2 1 1
7 5934 1 1 11 LYS HD3 H 8.459 -9.948 28.092 1.00 . A A . 11 LYS HD3 1 1
7 5935 1 1 11 LYS HE2 H 11.203 -9.684 29.419 1.00 . A A . 11 LYS HE2 1 1
7 5936 1 1 11 LYS HE3 H 10.900 -10.560 27.918 1.00 . A A . 11 LYS HE3 1 1
7 5937 1 1 11 LYS HG2 H 8.642 -7.970 29.590 1.00 . A A . 11 LYS HG2 1 1
7 5938 1 1 11 LYS HG3 H 9.302 -9.000 30.877 1.00 . A A . 11 LYS HG3 1 1
7 5939 1 1 11 LYS HZ1 H 10.454 -7.652 28.300 1.00 . A A . 11 LYS HZ1 1 1
7 5940 1 1 11 LYS HZ2 H 11.678 -8.330 27.460 1.00 . A A . 11 LYS HZ2 1 1
7 5941 1 1 11 LYS HZ3 H 10.145 -8.475 26.917 1.00 . A A . 11 LYS HZ3 1 1
7 5942 1 1 11 LYS N N 5.477 -8.864 32.220 1.00 . A A . 11 LYS N 1 1
7 5943 1 1 11 LYS NZ N 10.717 -8.457 27.750 1.00 . A A . 11 LYS NZ 1 1
7 5944 1 1 11 LYS O O 7.427 -6.050 31.258 1.00 . A A . 11 LYS O 1 1
7 5945 1 1 12 THR C C 3.575 -5.021 30.202 1.00 . A A . 12 THR C 1 1
7 5946 1 1 12 THR CA C 5.010 -5.336 29.767 1.00 . A A . 12 THR CA 1 1
7 5947 1 1 12 THR CB C 5.155 -5.480 28.237 1.00 . A A . 12 THR CB 1 1
7 5948 1 1 12 THR CG2 C 4.916 -4.197 27.434 1.00 . A A . 12 THR CG2 1 1
7 5949 1 1 12 THR H H 4.759 -7.375 30.299 1.00 . A A . 12 THR H 1 1
7 5950 1 1 12 THR HA H 5.663 -4.531 30.108 1.00 . A A . 12 THR HA 1 1
7 5951 1 1 12 THR HB H 4.468 -6.250 27.880 1.00 . A A . 12 THR HB 1 1
7 5952 1 1 12 THR HG1 H 6.555 -6.062 27.003 1.00 . A A . 12 THR HG1 1 1
7 5953 1 1 12 THR HG21 H 3.853 -3.959 27.410 1.00 . A A . 12 THR HG21 1 1
7 5954 1 1 12 THR HG22 H 5.479 -3.368 27.866 1.00 . A A . 12 THR HG22 1 1
7 5955 1 1 12 THR HG23 H 5.239 -4.341 26.403 1.00 . A A . 12 THR HG23 1 1
7 5956 1 1 12 THR N N 5.412 -6.608 30.394 1.00 . A A . 12 THR N 1 1
7 5957 1 1 12 THR O O 2.894 -5.884 30.753 1.00 . A A . 12 THR O 1 1
7 5958 1 1 12 THR OG1 O 6.478 -5.890 27.959 1.00 . A A . 12 THR OG1 1 1
7 5959 1 1 13 VAL C C 1.217 -2.641 28.879 1.00 . A A . 13 VAL C 1 1
7 5960 1 1 13 VAL CA C 1.691 -3.392 30.132 1.00 . A A . 13 VAL CA 1 1
7 5961 1 1 13 VAL CB C 1.516 -2.574 31.435 1.00 . A A . 13 VAL CB 1 1
7 5962 1 1 13 VAL CG1 C 2.154 -1.175 31.377 1.00 . A A . 13 VAL CG1 1 1
7 5963 1 1 13 VAL CG2 C 0.040 -2.464 31.835 1.00 . A A . 13 VAL CG2 1 1
7 5964 1 1 13 VAL H H 3.726 -3.135 29.532 1.00 . A A . 13 VAL H 1 1
7 5965 1 1 13 VAL HA H 1.082 -4.293 30.223 1.00 . A A . 13 VAL HA 1 1
7 5966 1 1 13 VAL HB H 2.016 -3.125 32.233 1.00 . A A . 13 VAL HB 1 1
7 5967 1 1 13 VAL HG11 H 1.637 -0.558 30.644 1.00 . A A . 13 VAL HG11 1 1
7 5968 1 1 13 VAL HG12 H 2.078 -0.697 32.353 1.00 . A A . 13 VAL HG12 1 1
7 5969 1 1 13 VAL HG13 H 3.207 -1.251 31.107 1.00 . A A . 13 VAL HG13 1 1
7 5970 1 1 13 VAL HG21 H -0.044 -1.965 32.801 1.00 . A A . 13 VAL HG21 1 1
7 5971 1 1 13 VAL HG22 H -0.515 -1.894 31.091 1.00 . A A . 13 VAL HG22 1 1
7 5972 1 1 13 VAL HG23 H -0.387 -3.463 31.923 1.00 . A A . 13 VAL HG23 1 1
7 5973 1 1 13 VAL N N 3.097 -3.803 29.958 1.00 . A A . 13 VAL N 1 1
7 5974 1 1 13 VAL O O 2.023 -1.967 28.236 1.00 . A A . 13 VAL O 1 1
7 5975 1 1 14 LYS C C -1.933 -1.506 27.447 1.00 . A A . 14 LYS C 1 1
7 5976 1 1 14 LYS CA C -0.606 -2.258 27.240 1.00 . A A . 14 LYS CA 1 1
7 5977 1 1 14 LYS CB C -0.795 -3.439 26.266 1.00 . A A . 14 LYS CB 1 1
7 5978 1 1 14 LYS CD C -0.865 -4.245 23.878 1.00 . A A . 14 LYS CD 1 1
7 5979 1 1 14 LYS CE C -0.606 -3.892 22.409 1.00 . A A . 14 LYS CE 1 1
7 5980 1 1 14 LYS CG C -0.693 -3.023 24.792 1.00 . A A . 14 LYS CG 1 1
7 5981 1 1 14 LYS H H -0.669 -3.354 29.078 1.00 . A A . 14 LYS H 1 1
7 5982 1 1 14 LYS HA H 0.103 -1.552 26.814 1.00 . A A . 14 LYS HA 1 1
7 5983 1 1 14 LYS HB2 H -0.057 -4.214 26.469 1.00 . A A . 14 LYS HB2 1 1
7 5984 1 1 14 LYS HB3 H -1.769 -3.885 26.437 1.00 . A A . 14 LYS HB3 1 1
7 5985 1 1 14 LYS HD2 H -0.167 -5.026 24.183 1.00 . A A . 14 LYS HD2 1 1
7 5986 1 1 14 LYS HD3 H -1.884 -4.620 23.971 1.00 . A A . 14 LYS HD3 1 1
7 5987 1 1 14 LYS HE2 H -1.297 -3.100 22.111 1.00 . A A . 14 LYS HE2 1 1
7 5988 1 1 14 LYS HE3 H 0.413 -3.510 22.307 1.00 . A A . 14 LYS HE3 1 1
7 5989 1 1 14 LYS HG2 H -1.463 -2.284 24.564 1.00 . A A . 14 LYS HG2 1 1
7 5990 1 1 14 LYS HG3 H 0.286 -2.578 24.621 1.00 . A A . 14 LYS HG3 1 1
7 5991 1 1 14 LYS HZ1 H -0.585 -4.838 20.565 1.00 . A A . 14 LYS HZ1 1 1
7 5992 1 1 14 LYS HZ2 H -0.209 -5.840 21.805 1.00 . A A . 14 LYS HZ2 1 1
7 5993 1 1 14 LYS HZ3 H -1.766 -5.385 21.558 1.00 . A A . 14 LYS HZ3 1 1
7 5994 1 1 14 LYS N N -0.058 -2.789 28.501 1.00 . A A . 14 LYS N 1 1
7 5995 1 1 14 LYS NZ N -0.800 -5.069 21.526 1.00 . A A . 14 LYS NZ 1 1
7 5996 1 1 14 LYS O O -2.865 -2.054 28.036 1.00 . A A . 14 LYS O 1 1
7 5997 1 1 15 CYS C C -4.458 -0.025 26.280 1.00 . A A . 15 CYS C 1 1
7 5998 1 1 15 CYS CA C -3.267 0.546 27.056 1.00 . A A . 15 CYS CA 1 1
7 5999 1 1 15 CYS CB C -2.941 1.950 26.562 1.00 . A A . 15 CYS CB 1 1
7 6000 1 1 15 CYS H H -1.263 0.123 26.448 1.00 . A A . 15 CYS H 1 1
7 6001 1 1 15 CYS HA H -3.549 0.623 28.104 1.00 . A A . 15 CYS HA 1 1
7 6002 1 1 15 CYS HB2 H -2.184 2.355 27.230 1.00 . A A . 15 CYS HB2 1 1
7 6003 1 1 15 CYS HB3 H -2.515 1.877 25.560 1.00 . A A . 15 CYS HB3 1 1
7 6004 1 1 15 CYS N N -2.056 -0.280 26.936 1.00 . A A . 15 CYS N 1 1
7 6005 1 1 15 CYS O O -4.308 -0.459 25.136 1.00 . A A . 15 CYS O 1 1
7 6006 1 1 15 CYS SG S -4.330 3.111 26.493 1.00 . A A . 15 CYS SG 1 1
7 6007 1 1 16 PHE C C -7.504 0.634 25.342 1.00 . A A . 16 PHE C 1 1
7 6008 1 1 16 PHE CA C -6.892 -0.448 26.260 1.00 . A A . 16 PHE CA 1 1
7 6009 1 1 16 PHE CB C -7.908 -0.858 27.344 1.00 . A A . 16 PHE CB 1 1
7 6010 1 1 16 PHE CD1 C -6.445 -2.804 28.206 1.00 . A A . 16 PHE CD1 1 1
7 6011 1 1 16 PHE CD2 C -8.416 -2.128 29.453 1.00 . A A . 16 PHE CD2 1 1
7 6012 1 1 16 PHE CE1 C -6.192 -3.803 29.165 1.00 . A A . 16 PHE CE1 1 1
7 6013 1 1 16 PHE CE2 C -8.178 -3.140 30.399 1.00 . A A . 16 PHE CE2 1 1
7 6014 1 1 16 PHE CG C -7.557 -1.947 28.351 1.00 . A A . 16 PHE CG 1 1
7 6015 1 1 16 PHE CZ C -7.059 -3.975 30.258 1.00 . A A . 16 PHE CZ 1 1
7 6016 1 1 16 PHE H H -5.698 0.355 27.835 1.00 . A A . 16 PHE H 1 1
7 6017 1 1 16 PHE HA H -6.688 -1.322 25.641 1.00 . A A . 16 PHE HA 1 1
7 6018 1 1 16 PHE HB2 H -8.190 0.038 27.902 1.00 . A A . 16 PHE HB2 1 1
7 6019 1 1 16 PHE HB3 H -8.796 -1.218 26.828 1.00 . A A . 16 PHE HB3 1 1
7 6020 1 1 16 PHE HD1 H -5.771 -2.694 27.370 1.00 . A A . 16 PHE HD1 1 1
7 6021 1 1 16 PHE HD2 H -9.274 -1.485 29.568 1.00 . A A . 16 PHE HD2 1 1
7 6022 1 1 16 PHE HE1 H -5.321 -4.433 29.075 1.00 . A A . 16 PHE HE1 1 1
7 6023 1 1 16 PHE HE2 H -8.858 -3.274 31.231 1.00 . A A . 16 PHE HE2 1 1
7 6024 1 1 16 PHE HZ H -6.858 -4.743 30.993 1.00 . A A . 16 PHE HZ 1 1
7 6025 1 1 16 PHE N N -5.647 -0.005 26.889 1.00 . A A . 16 PHE N 1 1
7 6026 1 1 16 PHE O O -8.250 0.293 24.423 1.00 . A A . 16 PHE O 1 1
7 6027 1 1 17 ASN C C -6.992 3.181 23.421 1.00 . A A . 17 ASN C 1 1
7 6028 1 1 17 ASN CA C -7.734 3.033 24.761 1.00 . A A . 17 ASN CA 1 1
7 6029 1 1 17 ASN CB C -7.707 4.347 25.570 1.00 . A A . 17 ASN CB 1 1
7 6030 1 1 17 ASN CG C -8.269 5.534 24.780 1.00 . A A . 17 ASN CG 1 1
7 6031 1 1 17 ASN H H -6.512 2.145 26.273 1.00 . A A . 17 ASN H 1 1
7 6032 1 1 17 ASN HA H -8.778 2.816 24.531 1.00 . A A . 17 ASN HA 1 1
7 6033 1 1 17 ASN HB2 H -8.287 4.225 26.483 1.00 . A A . 17 ASN HB2 1 1
7 6034 1 1 17 ASN HB3 H -6.683 4.574 25.864 1.00 . A A . 17 ASN HB3 1 1
7 6035 1 1 17 ASN HD21 H -6.848 6.813 25.462 1.00 . A A . 17 ASN HD21 1 1
7 6036 1 1 17 ASN HD22 H -7.982 7.460 24.288 1.00 . A A . 17 ASN HD22 1 1
7 6037 1 1 17 ASN N N -7.198 1.923 25.560 1.00 . A A . 17 ASN N 1 1
7 6038 1 1 17 ASN ND2 N -7.654 6.697 24.869 1.00 . A A . 17 ASN ND2 1 1
7 6039 1 1 17 ASN O O -7.599 3.002 22.363 1.00 . A A . 17 ASN O 1 1
7 6040 1 1 17 ASN OD1 O -9.258 5.430 24.064 1.00 . A A . 17 ASN OD1 1 1
7 6041 1 1 18 CYS C C -4.128 2.558 21.688 1.00 . A A . 18 CYS C 1 1
7 6042 1 1 18 CYS CA C -4.904 3.771 22.225 1.00 . A A . 18 CYS CA 1 1
7 6043 1 1 18 CYS CB C -3.975 4.973 22.433 1.00 . A A . 18 CYS CB 1 1
7 6044 1 1 18 CYS H H -5.233 3.553 24.350 1.00 . A A . 18 CYS H 1 1
7 6045 1 1 18 CYS HA H -5.593 4.057 21.429 1.00 . A A . 18 CYS HA 1 1
7 6046 1 1 18 CYS HB2 H -3.659 5.308 21.444 1.00 . A A . 18 CYS HB2 1 1
7 6047 1 1 18 CYS HB3 H -4.541 5.790 22.882 1.00 . A A . 18 CYS HB3 1 1
7 6048 1 1 18 CYS N N -5.690 3.497 23.447 1.00 . A A . 18 CYS N 1 1
7 6049 1 1 18 CYS O O -3.727 2.552 20.520 1.00 . A A . 18 CYS O 1 1
7 6050 1 1 18 CYS SG S -2.465 4.698 23.403 1.00 . A A . 18 CYS SG 1 1
7 6051 1 1 19 GLY C C -1.790 0.202 22.352 1.00 . A A . 19 GLY C 1 1
7 6052 1 1 19 GLY CA C -3.303 0.246 22.127 1.00 . A A . 19 GLY CA 1 1
7 6053 1 1 19 GLY H H -4.302 1.587 23.448 1.00 . A A . 19 GLY H 1 1
7 6054 1 1 19 GLY HA2 H -3.737 -0.563 22.712 1.00 . A A . 19 GLY HA2 1 1
7 6055 1 1 19 GLY HA3 H -3.477 0.051 21.068 1.00 . A A . 19 GLY HA3 1 1
7 6056 1 1 19 GLY N N -3.948 1.511 22.505 1.00 . A A . 19 GLY N 1 1
7 6057 1 1 19 GLY O O -1.190 -0.853 22.154 1.00 . A A . 19 GLY O 1 1
7 6058 1 1 20 LYS C C 0.813 0.845 24.253 1.00 . A A . 20 LYS C 1 1
7 6059 1 1 20 LYS CA C 0.315 1.378 22.892 1.00 . A A . 20 LYS CA 1 1
7 6060 1 1 20 LYS CB C 0.795 2.821 22.640 1.00 . A A . 20 LYS CB 1 1
7 6061 1 1 20 LYS CD C -0.412 3.210 20.373 1.00 . A A . 20 LYS CD 1 1
7 6062 1 1 20 LYS CE C -0.277 3.807 18.965 1.00 . A A . 20 LYS CE 1 1
7 6063 1 1 20 LYS CG C 0.908 3.236 21.163 1.00 . A A . 20 LYS CG 1 1
7 6064 1 1 20 LYS H H -1.678 2.156 22.888 1.00 . A A . 20 LYS H 1 1
7 6065 1 1 20 LYS HA H 0.776 0.743 22.131 1.00 . A A . 20 LYS HA 1 1
7 6066 1 1 20 LYS HB2 H 0.133 3.518 23.151 1.00 . A A . 20 LYS HB2 1 1
7 6067 1 1 20 LYS HB3 H 1.788 2.939 23.078 1.00 . A A . 20 LYS HB3 1 1
7 6068 1 1 20 LYS HD2 H -0.734 2.174 20.261 1.00 . A A . 20 LYS HD2 1 1
7 6069 1 1 20 LYS HD3 H -1.182 3.751 20.924 1.00 . A A . 20 LYS HD3 1 1
7 6070 1 1 20 LYS HE2 H 0.564 3.329 18.454 1.00 . A A . 20 LYS HE2 1 1
7 6071 1 1 20 LYS HE3 H -1.185 3.566 18.405 1.00 . A A . 20 LYS HE3 1 1
7 6072 1 1 20 LYS HG2 H 1.301 4.251 21.150 1.00 . A A . 20 LYS HG2 1 1
7 6073 1 1 20 LYS HG3 H 1.632 2.587 20.668 1.00 . A A . 20 LYS HG3 1 1
7 6074 1 1 20 LYS HZ1 H -0.867 5.736 19.454 1.00 . A A . 20 LYS HZ1 1 1
7 6075 1 1 20 LYS HZ2 H 0.758 5.539 19.464 1.00 . A A . 20 LYS HZ2 1 1
7 6076 1 1 20 LYS HZ3 H -0.043 5.651 18.046 1.00 . A A . 20 LYS HZ3 1 1
7 6077 1 1 20 LYS N N -1.147 1.306 22.742 1.00 . A A . 20 LYS N 1 1
7 6078 1 1 20 LYS NZ N -0.094 5.283 18.987 1.00 . A A . 20 LYS NZ 1 1
7 6079 1 1 20 LYS O O 0.102 0.853 25.262 1.00 . A A . 20 LYS O 1 1
7 6080 1 1 21 GLU C C 3.165 0.927 26.474 1.00 . A A . 21 GLU C 1 1
7 6081 1 1 21 GLU CA C 2.793 -0.126 25.421 1.00 . A A . 21 GLU CA 1 1
7 6082 1 1 21 GLU CB C 4.057 -0.816 24.907 1.00 . A A . 21 GLU CB 1 1
7 6083 1 1 21 GLU CD C 3.775 -1.841 22.580 1.00 . A A . 21 GLU CD 1 1
7 6084 1 1 21 GLU CG C 3.634 -2.040 24.098 1.00 . A A . 21 GLU CG 1 1
7 6085 1 1 21 GLU H H 2.515 0.217 23.371 1.00 . A A . 21 GLU H 1 1
7 6086 1 1 21 GLU HA H 2.218 -0.919 25.897 1.00 . A A . 21 GLU HA 1 1
7 6087 1 1 21 GLU HB2 H 4.662 -0.133 24.310 1.00 . A A . 21 GLU HB2 1 1
7 6088 1 1 21 GLU HB3 H 4.655 -1.159 25.754 1.00 . A A . 21 GLU HB3 1 1
7 6089 1 1 21 GLU HG2 H 4.248 -2.849 24.441 1.00 . A A . 21 GLU HG2 1 1
7 6090 1 1 21 GLU HG3 H 2.618 -2.330 24.362 1.00 . A A . 21 GLU HG3 1 1
7 6091 1 1 21 GLU N N 2.060 0.379 24.266 1.00 . A A . 21 GLU N 1 1
7 6092 1 1 21 GLU O O 3.080 2.141 26.268 1.00 . A A . 21 GLU O 1 1
7 6093 1 1 21 GLU OE1 O 3.156 -0.894 22.039 1.00 . A A . 21 GLU OE1 1 1
7 6094 1 1 21 GLU OE2 O 4.498 -2.628 21.926 1.00 . A A . 21 GLU OE2 1 1
7 6095 1 1 22 GLY C C 3.341 1.943 29.632 1.00 . A A . 22 GLY C 1 1
7 6096 1 1 22 GLY CA C 4.269 1.161 28.700 1.00 . A A . 22 GLY CA 1 1
7 6097 1 1 22 GLY H H 3.585 -0.603 27.683 1.00 . A A . 22 GLY H 1 1
7 6098 1 1 22 GLY HA2 H 4.832 0.464 29.320 1.00 . A A . 22 GLY HA2 1 1
7 6099 1 1 22 GLY HA3 H 4.956 1.884 28.259 1.00 . A A . 22 GLY HA3 1 1
7 6100 1 1 22 GLY N N 3.617 0.411 27.619 1.00 . A A . 22 GLY N 1 1
7 6101 1 1 22 GLY O O 3.834 2.605 30.544 1.00 . A A . 22 GLY O 1 1
7 6102 1 1 23 HIS C C -0.360 1.932 30.217 1.00 . A A . 23 HIS C 1 1
7 6103 1 1 23 HIS CA C 1.035 2.604 30.228 1.00 . A A . 23 HIS CA 1 1
7 6104 1 1 23 HIS CB C 1.000 4.070 29.742 1.00 . A A . 23 HIS CB 1 1
7 6105 1 1 23 HIS CD2 C -0.959 4.625 28.186 1.00 . A A . 23 HIS CD2 1 1
7 6106 1 1 23 HIS CE1 C -0.011 4.310 26.241 1.00 . A A . 23 HIS CE1 1 1
7 6107 1 1 23 HIS CG C 0.341 4.264 28.406 1.00 . A A . 23 HIS CG 1 1
7 6108 1 1 23 HIS H H 1.681 1.292 28.686 1.00 . A A . 23 HIS H 1 1
7 6109 1 1 23 HIS HA H 1.366 2.597 31.270 1.00 . A A . 23 HIS HA 1 1
7 6110 1 1 23 HIS HB2 H 0.474 4.688 30.470 1.00 . A A . 23 HIS HB2 1 1
7 6111 1 1 23 HIS HB3 H 2.016 4.464 29.687 1.00 . A A . 23 HIS HB3 1 1
7 6112 1 1 23 HIS HD1 H 1.849 3.692 27.005 1.00 . A A . 23 HIS HD1 1 1
7 6113 1 1 23 HIS HD2 H -1.716 4.799 28.941 1.00 . A A . 23 HIS HD2 1 1
7 6114 1 1 23 HIS HE1 H 0.142 4.192 25.178 1.00 . A A . 23 HIS HE1 1 1
7 6115 1 1 23 HIS N N 2.024 1.879 29.432 1.00 . A A . 23 HIS N 1 1
7 6116 1 1 23 HIS ND1 N 0.921 4.068 27.179 1.00 . A A . 23 HIS ND1 1 1
7 6117 1 1 23 HIS NE2 N -1.175 4.659 26.806 1.00 . A A . 23 HIS NE2 1 1
7 6118 1 1 23 HIS O O -0.595 0.929 29.537 1.00 . A A . 23 HIS O 1 1
7 6119 1 1 24 ILE C C -3.596 3.335 30.802 1.00 . A A . 24 ILE C 1 1
7 6120 1 1 24 ILE CA C -2.699 2.130 31.114 1.00 . A A . 24 ILE CA 1 1
7 6121 1 1 24 ILE CB C -2.971 1.585 32.540 1.00 . A A . 24 ILE CB 1 1
7 6122 1 1 24 ILE CD1 C -3.092 2.156 35.055 1.00 . A A . 24 ILE CD1 1 1
7 6123 1 1 24 ILE CG1 C -2.704 2.634 33.651 1.00 . A A . 24 ILE CG1 1 1
7 6124 1 1 24 ILE CG2 C -2.151 0.302 32.772 1.00 . A A . 24 ILE CG2 1 1
7 6125 1 1 24 ILE H H -1.021 3.373 31.448 1.00 . A A . 24 ILE H 1 1
7 6126 1 1 24 ILE HA H -2.933 1.353 30.386 1.00 . A A . 24 ILE HA 1 1
7 6127 1 1 24 ILE HB H -4.026 1.312 32.592 1.00 . A A . 24 ILE HB 1 1
7 6128 1 1 24 ILE HD11 H -4.133 1.831 35.063 1.00 . A A . 24 ILE HD11 1 1
7 6129 1 1 24 ILE HD12 H -2.449 1.335 35.369 1.00 . A A . 24 ILE HD12 1 1
7 6130 1 1 24 ILE HD13 H -2.973 2.979 35.761 1.00 . A A . 24 ILE HD13 1 1
7 6131 1 1 24 ILE HG12 H -1.648 2.925 33.657 1.00 . A A . 24 ILE HG12 1 1
7 6132 1 1 24 ILE HG13 H -3.292 3.527 33.446 1.00 . A A . 24 ILE HG13 1 1
7 6133 1 1 24 ILE HG21 H -2.531 -0.237 33.639 1.00 . A A . 24 ILE HG21 1 1
7 6134 1 1 24 ILE HG22 H -2.230 -0.349 31.904 1.00 . A A . 24 ILE HG22 1 1
7 6135 1 1 24 ILE HG23 H -1.100 0.545 32.932 1.00 . A A . 24 ILE HG23 1 1
7 6136 1 1 24 ILE N N -1.286 2.518 30.981 1.00 . A A . 24 ILE N 1 1
7 6137 1 1 24 ILE O O -3.155 4.476 30.950 1.00 . A A . 24 ILE O 1 1
7 6138 1 1 25 ALA C C -5.989 5.283 31.103 1.00 . A A . 25 ALA C 1 1
7 6139 1 1 25 ALA CA C -5.768 4.198 30.026 1.00 . A A . 25 ALA CA 1 1
7 6140 1 1 25 ALA CB C -7.095 3.563 29.593 1.00 . A A . 25 ALA CB 1 1
7 6141 1 1 25 ALA H H -5.173 2.170 30.274 1.00 . A A . 25 ALA H 1 1
7 6142 1 1 25 ALA HA H -5.311 4.688 29.163 1.00 . A A . 25 ALA HA 1 1
7 6143 1 1 25 ALA HB1 H -6.922 2.835 28.799 1.00 . A A . 25 ALA HB1 1 1
7 6144 1 1 25 ALA HB2 H -7.572 3.068 30.441 1.00 . A A . 25 ALA HB2 1 1
7 6145 1 1 25 ALA HB3 H -7.767 4.336 29.216 1.00 . A A . 25 ALA HB3 1 1
7 6146 1 1 25 ALA N N -4.860 3.122 30.434 1.00 . A A . 25 ALA N 1 1
7 6147 1 1 25 ALA O O -6.222 6.442 30.762 1.00 . A A . 25 ALA O 1 1
7 6148 1 1 26 LYS C C -4.726 6.901 33.494 1.00 . A A . 26 LYS C 1 1
7 6149 1 1 26 LYS CA C -5.897 5.895 33.517 1.00 . A A . 26 LYS CA 1 1
7 6150 1 1 26 LYS CB C -5.898 5.069 34.817 1.00 . A A . 26 LYS CB 1 1
7 6151 1 1 26 LYS CD C -6.402 4.984 37.290 1.00 . A A . 26 LYS CD 1 1
7 6152 1 1 26 LYS CE C -6.937 5.779 38.488 1.00 . A A . 26 LYS CE 1 1
7 6153 1 1 26 LYS CG C -6.336 5.881 36.045 1.00 . A A . 26 LYS CG 1 1
7 6154 1 1 26 LYS H H -5.711 3.967 32.601 1.00 . A A . 26 LYS H 1 1
7 6155 1 1 26 LYS HA H -6.820 6.473 33.462 1.00 . A A . 26 LYS HA 1 1
7 6156 1 1 26 LYS HB2 H -6.586 4.233 34.701 1.00 . A A . 26 LYS HB2 1 1
7 6157 1 1 26 LYS HB3 H -4.901 4.661 34.991 1.00 . A A . 26 LYS HB3 1 1
7 6158 1 1 26 LYS HD2 H -7.063 4.138 37.093 1.00 . A A . 26 LYS HD2 1 1
7 6159 1 1 26 LYS HD3 H -5.402 4.606 37.514 1.00 . A A . 26 LYS HD3 1 1
7 6160 1 1 26 LYS HE2 H -6.285 6.641 38.660 1.00 . A A . 26 LYS HE2 1 1
7 6161 1 1 26 LYS HE3 H -7.935 6.156 38.245 1.00 . A A . 26 LYS HE3 1 1
7 6162 1 1 26 LYS HG2 H -5.627 6.689 36.226 1.00 . A A . 26 LYS HG2 1 1
7 6163 1 1 26 LYS HG3 H -7.320 6.310 35.859 1.00 . A A . 26 LYS HG3 1 1
7 6164 1 1 26 LYS HZ1 H -7.357 5.482 40.497 1.00 . A A . 26 LYS HZ1 1 1
7 6165 1 1 26 LYS HZ2 H -7.612 4.150 39.588 1.00 . A A . 26 LYS HZ2 1 1
7 6166 1 1 26 LYS HZ3 H -6.087 4.602 39.974 1.00 . A A . 26 LYS HZ3 1 1
7 6167 1 1 26 LYS N N -5.860 4.943 32.391 1.00 . A A . 26 LYS N 1 1
7 6168 1 1 26 LYS NZ N -7.002 4.945 39.717 1.00 . A A . 26 LYS NZ 1 1
7 6169 1 1 26 LYS O O -4.864 8.045 33.930 1.00 . A A . 26 LYS O 1 1
7 6170 1 1 27 ASN C C -2.161 7.829 31.420 1.00 . A A . 27 ASN C 1 1
7 6171 1 1 27 ASN CA C -2.327 7.218 32.836 1.00 . A A . 27 ASN CA 1 1
7 6172 1 1 27 ASN CB C -1.206 6.219 33.173 1.00 . A A . 27 ASN CB 1 1
7 6173 1 1 27 ASN CG C 0.173 6.823 33.419 1.00 . A A . 27 ASN CG 1 1
7 6174 1 1 27 ASN H H -3.581 5.526 32.590 1.00 . A A . 27 ASN H 1 1
7 6175 1 1 27 ASN HA H -2.309 8.024 33.569 1.00 . A A . 27 ASN HA 1 1
7 6176 1 1 27 ASN HB2 H -1.478 5.672 34.077 1.00 . A A . 27 ASN HB2 1 1
7 6177 1 1 27 ASN HB3 H -1.129 5.499 32.361 1.00 . A A . 27 ASN HB3 1 1
7 6178 1 1 27 ASN HD21 H 1.028 4.983 33.416 1.00 . A A . 27 ASN HD21 1 1
7 6179 1 1 27 ASN HD22 H 2.106 6.331 33.687 1.00 . A A . 27 ASN HD22 1 1
7 6180 1 1 27 ASN N N -3.578 6.464 32.970 1.00 . A A . 27 ASN N 1 1
7 6181 1 1 27 ASN ND2 N 1.184 5.976 33.493 1.00 . A A . 27 ASN ND2 1 1
7 6182 1 1 27 ASN O O -1.402 8.779 31.227 1.00 . A A . 27 ASN O 1 1
7 6183 1 1 27 ASN OD1 O 0.358 8.024 33.576 1.00 . A A . 27 ASN OD1 1 1
7 6184 1 1 28 CYS C C -3.260 9.224 28.836 1.00 . A A . 28 CYS C 1 1
7 6185 1 1 28 CYS CA C -2.895 7.743 29.026 1.00 . A A . 28 CYS CA 1 1
7 6186 1 1 28 CYS CB C -3.872 6.875 28.233 1.00 . A A . 28 CYS CB 1 1
7 6187 1 1 28 CYS H H -3.418 6.462 30.647 1.00 . A A . 28 CYS H 1 1
7 6188 1 1 28 CYS HA H -1.899 7.584 28.613 1.00 . A A . 28 CYS HA 1 1
7 6189 1 1 28 CYS HB2 H -3.640 5.828 28.420 1.00 . A A . 28 CYS HB2 1 1
7 6190 1 1 28 CYS HB3 H -4.886 7.067 28.586 1.00 . A A . 28 CYS HB3 1 1
7 6191 1 1 28 CYS N N -2.886 7.296 30.427 1.00 . A A . 28 CYS N 1 1
7 6192 1 1 28 CYS O O -4.057 9.790 29.594 1.00 . A A . 28 CYS O 1 1
7 6193 1 1 28 CYS SG S -3.823 7.145 26.444 1.00 . A A . 28 CYS SG 1 1
7 6194 1 1 29 ARG C C -3.557 11.335 25.966 1.00 . A A . 29 ARG C 1 1
7 6195 1 1 29 ARG CA C -2.906 11.223 27.362 1.00 . A A . 29 ARG CA 1 1
7 6196 1 1 29 ARG CB C -1.562 11.979 27.397 1.00 . A A . 29 ARG CB 1 1
7 6197 1 1 29 ARG CD C 0.346 12.850 28.822 1.00 . A A . 29 ARG CD 1 1
7 6198 1 1 29 ARG CG C -0.946 12.025 28.806 1.00 . A A . 29 ARG CG 1 1
7 6199 1 1 29 ARG CZ C 2.069 13.479 30.522 1.00 . A A . 29 ARG CZ 1 1
7 6200 1 1 29 ARG H H -2.063 9.269 27.226 1.00 . A A . 29 ARG H 1 1
7 6201 1 1 29 ARG HA H -3.583 11.710 28.064 1.00 . A A . 29 ARG HA 1 1
7 6202 1 1 29 ARG HB2 H -0.860 11.502 26.710 1.00 . A A . 29 ARG HB2 1 1
7 6203 1 1 29 ARG HB3 H -1.725 13.006 27.062 1.00 . A A . 29 ARG HB3 1 1
7 6204 1 1 29 ARG HD2 H 1.050 12.416 28.110 1.00 . A A . 29 ARG HD2 1 1
7 6205 1 1 29 ARG HD3 H 0.117 13.873 28.517 1.00 . A A . 29 ARG HD3 1 1
7 6206 1 1 29 ARG HE H 0.465 12.334 30.880 1.00 . A A . 29 ARG HE 1 1
7 6207 1 1 29 ARG HG2 H -1.663 12.471 29.497 1.00 . A A . 29 ARG HG2 1 1
7 6208 1 1 29 ARG HG3 H -0.716 11.013 29.141 1.00 . A A . 29 ARG HG3 1 1
7 6209 1 1 29 ARG HH11 H 2.480 14.271 28.710 1.00 . A A . 29 ARG HH11 1 1
7 6210 1 1 29 ARG HH12 H 3.626 14.648 29.962 1.00 . A A . 29 ARG HH12 1 1
7 6211 1 1 29 ARG HH21 H 1.978 12.860 32.448 1.00 . A A . 29 ARG HH21 1 1
7 6212 1 1 29 ARG HH22 H 3.342 13.859 32.049 1.00 . A A . 29 ARG HH22 1 1
7 6213 1 1 29 ARG N N -2.685 9.832 27.790 1.00 . A A . 29 ARG N 1 1
7 6214 1 1 29 ARG NE N 0.950 12.858 30.166 1.00 . A A . 29 ARG NE 1 1
7 6215 1 1 29 ARG NH1 N 2.780 14.185 29.667 1.00 . A A . 29 ARG NH1 1 1
7 6216 1 1 29 ARG NH2 N 2.494 13.393 31.765 1.00 . A A . 29 ARG NH2 1 1
7 6217 1 1 29 ARG O O -3.802 12.450 25.496 1.00 . A A . 29 ARG O 1 1
7 6218 1 1 30 ALA C C -6.011 10.528 24.090 1.00 . A A . 30 ALA C 1 1
7 6219 1 1 30 ALA CA C -4.502 10.196 23.973 1.00 . A A . 30 ALA CA 1 1
7 6220 1 1 30 ALA CB C -4.268 8.812 23.343 1.00 . A A . 30 ALA CB 1 1
7 6221 1 1 30 ALA H H -3.691 9.322 25.740 1.00 . A A . 30 ALA H 1 1
7 6222 1 1 30 ALA HA H -4.033 10.950 23.336 1.00 . A A . 30 ALA HA 1 1
7 6223 1 1 30 ALA HB1 H -4.792 8.050 23.920 1.00 . A A . 30 ALA HB1 1 1
7 6224 1 1 30 ALA HB2 H -4.645 8.783 22.321 1.00 . A A . 30 ALA HB2 1 1
7 6225 1 1 30 ALA HB3 H -3.202 8.582 23.326 1.00 . A A . 30 ALA HB3 1 1
7 6226 1 1 30 ALA N N -3.838 10.217 25.283 1.00 . A A . 30 ALA N 1 1
7 6227 1 1 30 ALA O O -6.586 10.347 25.172 1.00 . A A . 30 ALA O 1 1
7 6228 1 1 31 PRO C C -8.857 9.844 23.200 1.00 . A A . 31 PRO C 1 1
7 6229 1 1 31 PRO CA C -8.122 11.173 22.983 1.00 . A A . 31 PRO CA 1 1
7 6230 1 1 31 PRO CB C -8.448 11.812 21.629 1.00 . A A . 31 PRO CB 1 1
7 6231 1 1 31 PRO CD C -6.113 11.310 21.698 1.00 . A A . 31 PRO CD 1 1
7 6232 1 1 31 PRO CG C -7.298 11.354 20.735 1.00 . A A . 31 PRO CG 1 1
7 6233 1 1 31 PRO HA H -8.403 11.868 23.777 1.00 . A A . 31 PRO HA 1 1
7 6234 1 1 31 PRO HB2 H -9.415 11.492 21.240 1.00 . A A . 31 PRO HB2 1 1
7 6235 1 1 31 PRO HB3 H -8.421 12.898 21.725 1.00 . A A . 31 PRO HB3 1 1
7 6236 1 1 31 PRO HD2 H -5.387 10.575 21.354 1.00 . A A . 31 PRO HD2 1 1
7 6237 1 1 31 PRO HD3 H -5.647 12.296 21.751 1.00 . A A . 31 PRO HD3 1 1
7 6238 1 1 31 PRO HG2 H -7.501 10.350 20.358 1.00 . A A . 31 PRO HG2 1 1
7 6239 1 1 31 PRO HG3 H -7.124 12.046 19.909 1.00 . A A . 31 PRO HG3 1 1
7 6240 1 1 31 PRO N N -6.675 10.975 23.001 1.00 . A A . 31 PRO N 1 1
7 6241 1 1 31 PRO O O -8.396 8.782 22.776 1.00 . A A . 31 PRO O 1 1
7 6242 1 1 32 ARG C C -11.947 8.462 23.385 1.00 . A A . 32 ARG C 1 1
7 6243 1 1 32 ARG CA C -10.773 8.746 24.330 1.00 . A A . 32 ARG CA 1 1
7 6244 1 1 32 ARG CB C -11.212 8.920 25.791 1.00 . A A . 32 ARG CB 1 1
7 6245 1 1 32 ARG CD C -10.442 9.246 28.203 1.00 . A A . 32 ARG CD 1 1
7 6246 1 1 32 ARG CG C -10.021 9.190 26.729 1.00 . A A . 32 ARG CG 1 1
7 6247 1 1 32 ARG CZ C -8.315 8.722 29.444 1.00 . A A . 32 ARG CZ 1 1
7 6248 1 1 32 ARG H H -10.335 10.824 24.171 1.00 . A A . 32 ARG H 1 1
7 6249 1 1 32 ARG HA H -10.149 7.857 24.319 1.00 . A A . 32 ARG HA 1 1
7 6250 1 1 32 ARG HB2 H -11.936 9.729 25.869 1.00 . A A . 32 ARG HB2 1 1
7 6251 1 1 32 ARG HB3 H -11.690 7.995 26.100 1.00 . A A . 32 ARG HB3 1 1
7 6252 1 1 32 ARG HD2 H -11.188 10.033 28.320 1.00 . A A . 32 ARG HD2 1 1
7 6253 1 1 32 ARG HD3 H -10.904 8.304 28.500 1.00 . A A . 32 ARG HD3 1 1
7 6254 1 1 32 ARG HE H -9.279 10.473 29.485 1.00 . A A . 32 ARG HE 1 1
7 6255 1 1 32 ARG HG2 H -9.282 8.401 26.594 1.00 . A A . 32 ARG HG2 1 1
7 6256 1 1 32 ARG HG3 H -9.560 10.144 26.471 1.00 . A A . 32 ARG HG3 1 1
7 6257 1 1 32 ARG HH11 H -8.884 7.125 28.339 1.00 . A A . 32 ARG HH11 1 1
7 6258 1 1 32 ARG HH12 H -7.461 6.912 29.340 1.00 . A A . 32 ARG HH12 1 1
7 6259 1 1 32 ARG HH21 H -7.383 10.057 30.651 1.00 . A A . 32 ARG HH21 1 1
7 6260 1 1 32 ARG HH22 H -6.656 8.471 30.551 1.00 . A A . 32 ARG HH22 1 1
7 6261 1 1 32 ARG N N -10.001 9.913 23.889 1.00 . A A . 32 ARG N 1 1
7 6262 1 1 32 ARG NE N -9.297 9.546 29.087 1.00 . A A . 32 ARG NE 1 1
7 6263 1 1 32 ARG NH1 N -8.217 7.490 28.997 1.00 . A A . 32 ARG NH1 1 1
7 6264 1 1 32 ARG NH2 N -7.389 9.118 30.284 1.00 . A A . 32 ARG NH2 1 1
7 6265 1 1 32 ARG O O -12.645 9.371 22.934 1.00 . A A . 32 ARG O 1 1
7 6266 1 1 33 LYS C C -14.583 6.995 22.436 1.00 . A A . 33 LYS C 1 1
7 6267 1 1 33 LYS CA C -13.112 6.662 22.101 1.00 . A A . 33 LYS CA 1 1
7 6268 1 1 33 LYS CB C -12.894 5.140 21.957 1.00 . A A . 33 LYS CB 1 1
7 6269 1 1 33 LYS CD C -11.286 3.321 21.187 1.00 . A A . 33 LYS CD 1 1
7 6270 1 1 33 LYS CE C -10.021 3.074 20.355 1.00 . A A . 33 LYS CE 1 1
7 6271 1 1 33 LYS CG C -11.557 4.827 21.266 1.00 . A A . 33 LYS CG 1 1
7 6272 1 1 33 LYS H H -11.460 6.523 23.452 1.00 . A A . 33 LYS H 1 1
7 6273 1 1 33 LYS HA H -12.912 7.128 21.134 1.00 . A A . 33 LYS HA 1 1
7 6274 1 1 33 LYS HB2 H -12.922 4.671 22.943 1.00 . A A . 33 LYS HB2 1 1
7 6275 1 1 33 LYS HB3 H -13.696 4.709 21.353 1.00 . A A . 33 LYS HB3 1 1
7 6276 1 1 33 LYS HD2 H -11.143 2.935 22.197 1.00 . A A . 33 LYS HD2 1 1
7 6277 1 1 33 LYS HD3 H -12.135 2.815 20.724 1.00 . A A . 33 LYS HD3 1 1
7 6278 1 1 33 LYS HE2 H -10.215 3.371 19.321 1.00 . A A . 33 LYS HE2 1 1
7 6279 1 1 33 LYS HE3 H -9.217 3.708 20.742 1.00 . A A . 33 LYS HE3 1 1
7 6280 1 1 33 LYS HG2 H -11.580 5.238 20.256 1.00 . A A . 33 LYS HG2 1 1
7 6281 1 1 33 LYS HG3 H -10.743 5.299 21.816 1.00 . A A . 33 LYS HG3 1 1
7 6282 1 1 33 LYS HZ1 H -8.784 1.504 19.818 1.00 . A A . 33 LYS HZ1 1 1
7 6283 1 1 33 LYS HZ2 H -9.335 1.391 21.347 1.00 . A A . 33 LYS HZ2 1 1
7 6284 1 1 33 LYS HZ3 H -10.329 1.035 20.087 1.00 . A A . 33 LYS HZ3 1 1
7 6285 1 1 33 LYS N N -12.132 7.177 23.075 1.00 . A A . 33 LYS N 1 1
7 6286 1 1 33 LYS NZ N -9.594 1.652 20.405 1.00 . A A . 33 LYS NZ 1 1
7 6287 1 1 33 LYS O O -14.928 7.358 23.560 1.00 . A A . 33 LYS O 1 1
7 6288 1 1 34 LYS C C -17.683 5.829 22.280 1.00 . A A . 34 LYS C 1 1
7 6289 1 1 34 LYS CA C -16.941 7.013 21.607 1.00 . A A . 34 LYS CA 1 1
7 6290 1 1 34 LYS CB C -17.527 7.381 20.227 1.00 . A A . 34 LYS CB 1 1
7 6291 1 1 34 LYS CD C -17.613 9.043 18.320 1.00 . A A . 34 LYS CD 1 1
7 6292 1 1 34 LYS CE C -17.013 10.304 17.677 1.00 . A A . 34 LYS CE 1 1
7 6293 1 1 34 LYS CG C -16.948 8.689 19.659 1.00 . A A . 34 LYS CG 1 1
7 6294 1 1 34 LYS H H -15.146 6.485 20.567 1.00 . A A . 34 LYS H 1 1
7 6295 1 1 34 LYS HA H -17.097 7.853 22.282 1.00 . A A . 34 LYS HA 1 1
7 6296 1 1 34 LYS HB2 H -17.342 6.565 19.526 1.00 . A A . 34 LYS HB2 1 1
7 6297 1 1 34 LYS HB3 H -18.608 7.507 20.323 1.00 . A A . 34 LYS HB3 1 1
7 6298 1 1 34 LYS HD2 H -17.468 8.210 17.629 1.00 . A A . 34 LYS HD2 1 1
7 6299 1 1 34 LYS HD3 H -18.687 9.178 18.464 1.00 . A A . 34 LYS HD3 1 1
7 6300 1 1 34 LYS HE2 H -15.928 10.183 17.605 1.00 . A A . 34 LYS HE2 1 1
7 6301 1 1 34 LYS HE3 H -17.403 10.389 16.659 1.00 . A A . 34 LYS HE3 1 1
7 6302 1 1 34 LYS HG2 H -17.118 9.491 20.376 1.00 . A A . 34 LYS HG2 1 1
7 6303 1 1 34 LYS HG3 H -15.875 8.579 19.500 1.00 . A A . 34 LYS HG3 1 1
7 6304 1 1 34 LYS HZ1 H -18.339 11.675 18.499 1.00 . A A . 34 LYS HZ1 1 1
7 6305 1 1 34 LYS HZ2 H -16.960 11.518 19.366 1.00 . A A . 34 LYS HZ2 1 1
7 6306 1 1 34 LYS HZ3 H -16.955 12.357 17.967 1.00 . A A . 34 LYS HZ3 1 1
7 6307 1 1 34 LYS N N -15.484 6.803 21.466 1.00 . A A . 34 LYS N 1 1
7 6308 1 1 34 LYS NZ N -17.340 11.544 18.431 1.00 . A A . 34 LYS NZ 1 1
7 6309 1 1 34 LYS O O -18.893 5.653 22.106 1.00 . A A . 34 LYS O 1 1
7 6310 1 1 35 GLY C C -16.419 3.049 24.530 1.00 . A A . 35 GLY C 1 1
7 6311 1 1 35 GLY CA C -17.466 3.796 23.703 1.00 . A A . 35 GLY CA 1 1
7 6312 1 1 35 GLY H H -15.993 5.245 23.186 1.00 . A A . 35 GLY H 1 1
7 6313 1 1 35 GLY HA2 H -18.288 4.072 24.362 1.00 . A A . 35 GLY HA2 1 1
7 6314 1 1 35 GLY HA3 H -17.873 3.112 22.956 1.00 . A A . 35 GLY HA3 1 1
7 6315 1 1 35 GLY N N -16.959 4.997 23.034 1.00 . A A . 35 GLY N 1 1
7 6316 1 1 35 GLY O O -15.282 3.495 24.691 1.00 . A A . 35 GLY O 1 1
7 6317 1 1 36 CYS C C -14.780 0.490 25.336 1.00 . A A . 36 CYS C 1 1
7 6318 1 1 36 CYS CA C -16.086 1.015 25.946 1.00 . A A . 36 CYS CA 1 1
7 6319 1 1 36 CYS CB C -17.008 -0.147 26.294 1.00 . A A . 36 CYS CB 1 1
7 6320 1 1 36 CYS H H -17.785 1.610 24.837 1.00 . A A . 36 CYS H 1 1
7 6321 1 1 36 CYS HA H -15.856 1.541 26.867 1.00 . A A . 36 CYS HA 1 1
7 6322 1 1 36 CYS HB2 H -17.899 0.268 26.765 1.00 . A A . 36 CYS HB2 1 1
7 6323 1 1 36 CYS HB3 H -17.315 -0.635 25.368 1.00 . A A . 36 CYS HB3 1 1
7 6324 1 1 36 CYS N N -16.840 1.905 25.061 1.00 . A A . 36 CYS N 1 1
7 6325 1 1 36 CYS O O -14.735 0.124 24.159 1.00 . A A . 36 CYS O 1 1
7 6326 1 1 36 CYS SG S -16.338 -1.416 27.388 1.00 . A A . 36 CYS SG 1 1
7 6327 1 1 37 TRP C C -12.411 -1.744 26.033 1.00 . A A . 37 TRP C 1 1
7 6328 1 1 37 TRP CA C -12.449 -0.224 25.761 1.00 . A A . 37 TRP CA 1 1
7 6329 1 1 37 TRP CB C -11.307 0.470 26.513 1.00 . A A . 37 TRP CB 1 1
7 6330 1 1 37 TRP CD1 C -11.398 2.715 25.330 1.00 . A A . 37 TRP CD1 1 1
7 6331 1 1 37 TRP CD2 C -10.972 2.910 27.524 1.00 . A A . 37 TRP CD2 1 1
7 6332 1 1 37 TRP CE2 C -11.005 4.230 26.988 1.00 . A A . 37 TRP CE2 1 1
7 6333 1 1 37 TRP CE3 C -10.744 2.793 28.912 1.00 . A A . 37 TRP CE3 1 1
7 6334 1 1 37 TRP CG C -11.232 1.964 26.442 1.00 . A A . 37 TRP CG 1 1
7 6335 1 1 37 TRP CH2 C -10.668 5.220 29.169 1.00 . A A . 37 TRP CH2 1 1
7 6336 1 1 37 TRP CZ2 C -10.838 5.369 27.784 1.00 . A A . 37 TRP CZ2 1 1
7 6337 1 1 37 TRP CZ3 C -10.608 3.931 29.729 1.00 . A A . 37 TRP CZ3 1 1
7 6338 1 1 37 TRP H H -13.806 0.770 27.083 1.00 . A A . 37 TRP H 1 1
7 6339 1 1 37 TRP HA H -12.285 -0.082 24.692 1.00 . A A . 37 TRP HA 1 1
7 6340 1 1 37 TRP HB2 H -11.358 0.182 27.564 1.00 . A A . 37 TRP HB2 1 1
7 6341 1 1 37 TRP HB3 H -10.374 0.088 26.109 1.00 . A A . 37 TRP HB3 1 1
7 6342 1 1 37 TRP HD1 H -11.610 2.324 24.343 1.00 . A A . 37 TRP HD1 1 1
7 6343 1 1 37 TRP HE1 H -11.269 4.795 24.960 1.00 . A A . 37 TRP HE1 1 1
7 6344 1 1 37 TRP HE3 H -10.705 1.811 29.350 1.00 . A A . 37 TRP HE3 1 1
7 6345 1 1 37 TRP HH2 H -10.606 6.093 29.802 1.00 . A A . 37 TRP HH2 1 1
7 6346 1 1 37 TRP HZ2 H -10.900 6.344 27.338 1.00 . A A . 37 TRP HZ2 1 1
7 6347 1 1 37 TRP HZ3 H -10.470 3.810 30.795 1.00 . A A . 37 TRP HZ3 1 1
7 6348 1 1 37 TRP N N -13.720 0.402 26.142 1.00 . A A . 37 TRP N 1 1
7 6349 1 1 37 TRP NE1 N -11.253 4.051 25.647 1.00 . A A . 37 TRP NE1 1 1
7 6350 1 1 37 TRP O O -11.544 -2.443 25.503 1.00 . A A . 37 TRP O 1 1
7 6351 1 1 38 LYS C C -14.265 -4.568 26.478 1.00 . A A . 38 LYS C 1 1
7 6352 1 1 38 LYS CA C -13.362 -3.655 27.336 1.00 . A A . 38 LYS CA 1 1
7 6353 1 1 38 LYS CB C -13.757 -3.602 28.822 1.00 . A A . 38 LYS CB 1 1
7 6354 1 1 38 LYS CD C -14.187 -4.674 31.034 1.00 . A A . 38 LYS CD 1 1
7 6355 1 1 38 LYS CE C -14.095 -5.940 31.889 1.00 . A A . 38 LYS CE 1 1
7 6356 1 1 38 LYS CG C -13.743 -4.933 29.584 1.00 . A A . 38 LYS CG 1 1
7 6357 1 1 38 LYS H H -14.044 -1.637 27.218 1.00 . A A . 38 LYS H 1 1
7 6358 1 1 38 LYS HA H -12.357 -4.075 27.276 1.00 . A A . 38 LYS HA 1 1
7 6359 1 1 38 LYS HB2 H -13.042 -2.939 29.305 1.00 . A A . 38 LYS HB2 1 1
7 6360 1 1 38 LYS HB3 H -14.741 -3.151 28.939 1.00 . A A . 38 LYS HB3 1 1
7 6361 1 1 38 LYS HD2 H -13.551 -3.903 31.474 1.00 . A A . 38 LYS HD2 1 1
7 6362 1 1 38 LYS HD3 H -15.218 -4.315 31.028 1.00 . A A . 38 LYS HD3 1 1
7 6363 1 1 38 LYS HE2 H -14.671 -6.736 31.407 1.00 . A A . 38 LYS HE2 1 1
7 6364 1 1 38 LYS HE3 H -13.047 -6.254 31.933 1.00 . A A . 38 LYS HE3 1 1
7 6365 1 1 38 LYS HG2 H -14.431 -5.639 29.118 1.00 . A A . 38 LYS HG2 1 1
7 6366 1 1 38 LYS HG3 H -12.734 -5.347 29.573 1.00 . A A . 38 LYS HG3 1 1
7 6367 1 1 38 LYS HZ1 H -14.092 -4.968 33.724 1.00 . A A . 38 LYS HZ1 1 1
7 6368 1 1 38 LYS HZ2 H -15.591 -5.418 33.243 1.00 . A A . 38 LYS HZ2 1 1
7 6369 1 1 38 LYS HZ3 H -14.543 -6.535 33.828 1.00 . A A . 38 LYS HZ3 1 1
7 6370 1 1 38 LYS N N -13.328 -2.262 26.860 1.00 . A A . 38 LYS N 1 1
7 6371 1 1 38 LYS NZ N -14.614 -5.699 33.262 1.00 . A A . 38 LYS NZ 1 1
7 6372 1 1 38 LYS O O -13.949 -5.751 26.324 1.00 . A A . 38 LYS O 1 1
7 6373 1 1 39 CYS C C -16.242 -4.043 23.475 1.00 . A A . 39 CYS C 1 1
7 6374 1 1 39 CYS CA C -16.135 -4.745 24.838 1.00 . A A . 39 CYS CA 1 1
7 6375 1 1 39 CYS CB C -17.546 -5.068 25.350 1.00 . A A . 39 CYS CB 1 1
7 6376 1 1 39 CYS H H -15.565 -3.081 26.122 1.00 . A A . 39 CYS H 1 1
7 6377 1 1 39 CYS HA H -15.660 -5.701 24.624 1.00 . A A . 39 CYS HA 1 1
7 6378 1 1 39 CYS HB2 H -17.952 -5.848 24.707 1.00 . A A . 39 CYS HB2 1 1
7 6379 1 1 39 CYS HB3 H -17.479 -5.485 26.356 1.00 . A A . 39 CYS HB3 1 1
7 6380 1 1 39 CYS N N -15.330 -4.032 25.860 1.00 . A A . 39 CYS N 1 1
7 6381 1 1 39 CYS O O -16.340 -4.730 22.454 1.00 . A A . 39 CYS O 1 1
7 6382 1 1 39 CYS SG S -18.740 -3.699 25.348 1.00 . A A . 39 CYS SG 1 1
7 6383 1 1 40 GLY C C -17.676 -1.201 21.991 1.00 . A A . 40 GLY C 1 1
7 6384 1 1 40 GLY CA C -16.327 -1.904 22.197 1.00 . A A . 40 GLY CA 1 1
7 6385 1 1 40 GLY H H -16.133 -2.213 24.304 1.00 . A A . 40 GLY H 1 1
7 6386 1 1 40 GLY HA2 H -15.568 -1.124 22.214 1.00 . A A . 40 GLY HA2 1 1
7 6387 1 1 40 GLY HA3 H -16.155 -2.533 21.324 1.00 . A A . 40 GLY HA3 1 1
7 6388 1 1 40 GLY N N -16.209 -2.706 23.427 1.00 . A A . 40 GLY N 1 1
7 6389 1 1 40 GLY O O -17.755 -0.309 21.145 1.00 . A A . 40 GLY O 1 1
7 6390 1 1 41 LYS C C -20.094 0.485 23.295 1.00 . A A . 41 LYS C 1 1
7 6391 1 1 41 LYS CA C -20.053 -0.902 22.619 1.00 . A A . 41 LYS CA 1 1
7 6392 1 1 41 LYS CB C -21.156 -1.828 23.163 1.00 . A A . 41 LYS CB 1 1
7 6393 1 1 41 LYS CD C -22.472 -3.996 22.806 1.00 . A A . 41 LYS CD 1 1
7 6394 1 1 41 LYS CE C -23.781 -3.350 23.281 1.00 . A A . 41 LYS CE 1 1
7 6395 1 1 41 LYS CG C -21.487 -2.982 22.201 1.00 . A A . 41 LYS CG 1 1
7 6396 1 1 41 LYS H H -18.619 -2.278 23.436 1.00 . A A . 41 LYS H 1 1
7 6397 1 1 41 LYS HA H -20.264 -0.726 21.562 1.00 . A A . 41 LYS HA 1 1
7 6398 1 1 41 LYS HB2 H -20.850 -2.239 24.123 1.00 . A A . 41 LYS HB2 1 1
7 6399 1 1 41 LYS HB3 H -22.061 -1.238 23.318 1.00 . A A . 41 LYS HB3 1 1
7 6400 1 1 41 LYS HD2 H -22.697 -4.749 22.048 1.00 . A A . 41 LYS HD2 1 1
7 6401 1 1 41 LYS HD3 H -21.994 -4.487 23.654 1.00 . A A . 41 LYS HD3 1 1
7 6402 1 1 41 LYS HE2 H -23.550 -2.653 24.091 1.00 . A A . 41 LYS HE2 1 1
7 6403 1 1 41 LYS HE3 H -24.227 -2.780 22.462 1.00 . A A . 41 LYS HE3 1 1
7 6404 1 1 41 LYS HG2 H -21.915 -2.569 21.287 1.00 . A A . 41 LYS HG2 1 1
7 6405 1 1 41 LYS HG3 H -20.569 -3.510 21.942 1.00 . A A . 41 LYS HG3 1 1
7 6406 1 1 41 LYS HZ1 H -25.482 -3.920 24.319 1.00 . A A . 41 LYS HZ1 1 1
7 6407 1 1 41 LYS HZ2 H -25.165 -4.881 23.015 1.00 . A A . 41 LYS HZ2 1 1
7 6408 1 1 41 LYS HZ3 H -24.288 -5.027 24.396 1.00 . A A . 41 LYS HZ3 1 1
7 6409 1 1 41 LYS N N -18.734 -1.558 22.731 1.00 . A A . 41 LYS N 1 1
7 6410 1 1 41 LYS NZ N -24.743 -4.366 23.774 1.00 . A A . 41 LYS NZ 1 1
7 6411 1 1 41 LYS O O -19.323 0.780 24.210 1.00 . A A . 41 LYS O 1 1
7 6412 1 1 42 GLU C C -22.135 2.707 24.627 1.00 . A A . 42 GLU C 1 1
7 6413 1 1 42 GLU CA C -21.234 2.695 23.371 1.00 . A A . 42 GLU CA 1 1
7 6414 1 1 42 GLU CB C -21.785 3.605 22.250 1.00 . A A . 42 GLU CB 1 1
7 6415 1 1 42 GLU CD C -23.048 2.190 20.525 1.00 . A A . 42 GLU CD 1 1
7 6416 1 1 42 GLU CG C -23.156 3.211 21.671 1.00 . A A . 42 GLU CG 1 1
7 6417 1 1 42 GLU H H -21.635 1.020 22.117 1.00 . A A . 42 GLU H 1 1
7 6418 1 1 42 GLU HA H -20.273 3.115 23.669 1.00 . A A . 42 GLU HA 1 1
7 6419 1 1 42 GLU HB2 H -21.867 4.617 22.646 1.00 . A A . 42 GLU HB2 1 1
7 6420 1 1 42 GLU HB3 H -21.058 3.646 21.437 1.00 . A A . 42 GLU HB3 1 1
7 6421 1 1 42 GLU HG2 H -23.801 2.821 22.460 1.00 . A A . 42 GLU HG2 1 1
7 6422 1 1 42 GLU HG3 H -23.631 4.117 21.288 1.00 . A A . 42 GLU HG3 1 1
7 6423 1 1 42 GLU N N -21.005 1.345 22.846 1.00 . A A . 42 GLU N 1 1
7 6424 1 1 42 GLU O O -22.648 1.672 25.060 1.00 . A A . 42 GLU O 1 1
7 6425 1 1 42 GLU OE1 O -22.858 0.983 20.805 1.00 . A A . 42 GLU OE1 1 1
7 6426 1 1 42 GLU OE2 O -23.149 2.590 19.341 1.00 . A A . 42 GLU OE2 1 1
7 6427 1 1 43 GLY C C -22.892 3.872 27.710 1.00 . A A . 43 GLY C 1 1
7 6428 1 1 43 GLY CA C -23.333 4.148 26.269 1.00 . A A . 43 GLY CA 1 1
7 6429 1 1 43 GLY H H -21.865 4.701 24.826 1.00 . A A . 43 GLY H 1 1
7 6430 1 1 43 GLY HA2 H -23.621 5.198 26.224 1.00 . A A . 43 GLY HA2 1 1
7 6431 1 1 43 GLY HA3 H -24.210 3.528 26.082 1.00 . A A . 43 GLY HA3 1 1
7 6432 1 1 43 GLY N N -22.334 3.894 25.216 1.00 . A A . 43 GLY N 1 1
7 6433 1 1 43 GLY O O -23.693 4.066 28.624 1.00 . A A . 43 GLY O 1 1
7 6434 1 1 44 HIS C C -19.598 3.161 29.375 1.00 . A A . 44 HIS C 1 1
7 6435 1 1 44 HIS CA C -21.140 3.050 29.257 1.00 . A A . 44 HIS CA 1 1
7 6436 1 1 44 HIS CB C -21.652 1.626 29.565 1.00 . A A . 44 HIS CB 1 1
7 6437 1 1 44 HIS CD2 C -20.114 -0.345 28.998 1.00 . A A . 44 HIS CD2 1 1
7 6438 1 1 44 HIS CE1 C -20.688 -0.706 26.918 1.00 . A A . 44 HIS CE1 1 1
7 6439 1 1 44 HIS CG C -21.093 0.552 28.673 1.00 . A A . 44 HIS CG 1 1
7 6440 1 1 44 HIS H H -21.026 3.337 27.153 1.00 . A A . 44 HIS H 1 1
7 6441 1 1 44 HIS HA H -21.557 3.731 30.004 1.00 . A A . 44 HIS HA 1 1
7 6442 1 1 44 HIS HB2 H -21.411 1.371 30.597 1.00 . A A . 44 HIS HB2 1 1
7 6443 1 1 44 HIS HB3 H -22.740 1.606 29.485 1.00 . A A . 44 HIS HB3 1 1
7 6444 1 1 44 HIS HD1 H -22.123 0.830 26.820 1.00 . A A . 44 HIS HD1 1 1
7 6445 1 1 44 HIS HD2 H -19.604 -0.397 29.952 1.00 . A A . 44 HIS HD2 1 1
7 6446 1 1 44 HIS HE1 H -20.713 -1.088 25.911 1.00 . A A . 44 HIS HE1 1 1
7 6447 1 1 44 HIS N N -21.647 3.447 27.940 1.00 . A A . 44 HIS N 1 1
7 6448 1 1 44 HIS ND1 N -21.448 0.305 27.371 1.00 . A A . 44 HIS ND1 1 1
7 6449 1 1 44 HIS NE2 N -19.860 -1.148 27.876 1.00 . A A . 44 HIS NE2 1 1
7 6450 1 1 44 HIS O O -18.880 3.218 28.372 1.00 . A A . 44 HIS O 1 1
7 6451 1 1 45 GLN C C -17.369 1.611 31.387 1.00 . A A . 45 GLN C 1 1
7 6452 1 1 45 GLN CA C -17.673 3.053 30.953 1.00 . A A . 45 GLN CA 1 1
7 6453 1 1 45 GLN CB C -17.315 4.028 32.088 1.00 . A A . 45 GLN CB 1 1
7 6454 1 1 45 GLN CD C -16.802 6.465 32.726 1.00 . A A . 45 GLN CD 1 1
7 6455 1 1 45 GLN CG C -17.293 5.502 31.634 1.00 . A A . 45 GLN CG 1 1
7 6456 1 1 45 GLN H H -19.746 3.091 31.386 1.00 . A A . 45 GLN H 1 1
7 6457 1 1 45 GLN HA H -17.059 3.279 30.080 1.00 . A A . 45 GLN HA 1 1
7 6458 1 1 45 GLN HB2 H -18.028 3.908 32.906 1.00 . A A . 45 GLN HB2 1 1
7 6459 1 1 45 GLN HB3 H -16.327 3.767 32.467 1.00 . A A . 45 GLN HB3 1 1
7 6460 1 1 45 GLN HE21 H -16.554 8.056 31.455 1.00 . A A . 45 GLN HE21 1 1
7 6461 1 1 45 GLN HE22 H -16.200 8.322 33.146 1.00 . A A . 45 GLN HE22 1 1
7 6462 1 1 45 GLN HG2 H -16.638 5.599 30.768 1.00 . A A . 45 GLN HG2 1 1
7 6463 1 1 45 GLN HG3 H -18.294 5.801 31.329 1.00 . A A . 45 GLN HG3 1 1
7 6464 1 1 45 GLN N N -19.097 3.172 30.616 1.00 . A A . 45 GLN N 1 1
7 6465 1 1 45 GLN NE2 N -16.505 7.709 32.409 1.00 . A A . 45 GLN NE2 1 1
7 6466 1 1 45 GLN O O -18.216 0.944 31.985 1.00 . A A . 45 GLN O 1 1
7 6467 1 1 45 GLN OE1 O -16.668 6.126 33.896 1.00 . A A . 45 GLN OE1 1 1
7 6468 1 1 46 MET C C -15.848 -0.863 32.707 1.00 . A A . 46 MET C 1 1
7 6469 1 1 46 MET CA C -15.819 -0.300 31.272 1.00 . A A . 46 MET CA 1 1
7 6470 1 1 46 MET CB C -14.494 -0.600 30.566 1.00 . A A . 46 MET CB 1 1
7 6471 1 1 46 MET CE C -10.582 0.309 31.675 1.00 . A A . 46 MET CE 1 1
7 6472 1 1 46 MET CG C -13.281 0.136 31.128 1.00 . A A . 46 MET CG 1 1
7 6473 1 1 46 MET H H -15.479 1.701 30.639 1.00 . A A . 46 MET H 1 1
7 6474 1 1 46 MET HA H -16.583 -0.860 30.730 1.00 . A A . 46 MET HA 1 1
7 6475 1 1 46 MET HB2 H -14.317 -1.663 30.676 1.00 . A A . 46 MET HB2 1 1
7 6476 1 1 46 MET HB3 H -14.583 -0.376 29.503 1.00 . A A . 46 MET HB3 1 1
7 6477 1 1 46 MET HE1 H -9.551 0.119 31.377 1.00 . A A . 46 MET HE1 1 1
7 6478 1 1 46 MET HE2 H -10.773 1.382 31.641 1.00 . A A . 46 MET HE2 1 1
7 6479 1 1 46 MET HE3 H -10.721 -0.045 32.695 1.00 . A A . 46 MET HE3 1 1
7 6480 1 1 46 MET HG2 H -13.327 1.187 30.839 1.00 . A A . 46 MET HG2 1 1
7 6481 1 1 46 MET HG3 H -13.312 0.073 32.210 1.00 . A A . 46 MET HG3 1 1
7 6482 1 1 46 MET N N -16.153 1.122 31.120 1.00 . A A . 46 MET N 1 1
7 6483 1 1 46 MET O O -15.912 -2.081 32.875 1.00 . A A . 46 MET O 1 1
7 6484 1 1 46 MET SD S -11.713 -0.561 30.561 1.00 . A A . 46 MET SD 1 1
7 6485 1 1 47 LYS C C -17.556 -0.970 35.377 1.00 . A A . 47 LYS C 1 1
7 6486 1 1 47 LYS CA C -16.117 -0.473 35.137 1.00 . A A . 47 LYS CA 1 1
7 6487 1 1 47 LYS CB C -15.741 0.614 36.162 1.00 . A A . 47 LYS CB 1 1
7 6488 1 1 47 LYS CD C -15.862 3.021 36.943 1.00 . A A . 47 LYS CD 1 1
7 6489 1 1 47 LYS CE C -16.243 4.446 36.527 1.00 . A A . 47 LYS CE 1 1
7 6490 1 1 47 LYS CG C -16.156 2.046 35.797 1.00 . A A . 47 LYS CG 1 1
7 6491 1 1 47 LYS H H -15.795 0.963 33.566 1.00 . A A . 47 LYS H 1 1
7 6492 1 1 47 LYS HA H -15.478 -1.334 35.334 1.00 . A A . 47 LYS HA 1 1
7 6493 1 1 47 LYS HB2 H -16.171 0.344 37.125 1.00 . A A . 47 LYS HB2 1 1
7 6494 1 1 47 LYS HB3 H -14.668 0.596 36.299 1.00 . A A . 47 LYS HB3 1 1
7 6495 1 1 47 LYS HD2 H -16.442 2.735 37.819 1.00 . A A . 47 LYS HD2 1 1
7 6496 1 1 47 LYS HD3 H -14.800 2.975 37.190 1.00 . A A . 47 LYS HD3 1 1
7 6497 1 1 47 LYS HE2 H -15.840 4.638 35.531 1.00 . A A . 47 LYS HE2 1 1
7 6498 1 1 47 LYS HE3 H -17.332 4.518 36.460 1.00 . A A . 47 LYS HE3 1 1
7 6499 1 1 47 LYS HG2 H -15.571 2.358 34.935 1.00 . A A . 47 LYS HG2 1 1
7 6500 1 1 47 LYS HG3 H -17.220 2.074 35.555 1.00 . A A . 47 LYS HG3 1 1
7 6501 1 1 47 LYS HZ1 H -16.057 5.297 38.414 1.00 . A A . 47 LYS HZ1 1 1
7 6502 1 1 47 LYS HZ2 H -14.708 5.462 37.491 1.00 . A A . 47 LYS HZ2 1 1
7 6503 1 1 47 LYS HZ3 H -16.020 6.391 37.200 1.00 . A A . 47 LYS HZ3 1 1
7 6504 1 1 47 LYS N N -15.865 -0.025 33.751 1.00 . A A . 47 LYS N 1 1
7 6505 1 1 47 LYS NZ N -15.721 5.464 37.476 1.00 . A A . 47 LYS NZ 1 1
7 6506 1 1 47 LYS O O -17.786 -1.759 36.296 1.00 . A A . 47 LYS O 1 1
7 6507 1 1 48 ASP C C -20.039 -2.359 33.695 1.00 . A A . 48 ASP C 1 1
7 6508 1 1 48 ASP CA C -19.895 -1.076 34.549 1.00 . A A . 48 ASP CA 1 1
7 6509 1 1 48 ASP CB C -20.826 0.041 34.048 1.00 . A A . 48 ASP CB 1 1
7 6510 1 1 48 ASP CG C -22.316 -0.259 34.291 1.00 . A A . 48 ASP CG 1 1
7 6511 1 1 48 ASP H H -18.265 0.086 33.803 1.00 . A A . 48 ASP H 1 1
7 6512 1 1 48 ASP HA H -20.180 -1.324 35.574 1.00 . A A . 48 ASP HA 1 1
7 6513 1 1 48 ASP HB2 H -20.578 0.969 34.568 1.00 . A A . 48 ASP HB2 1 1
7 6514 1 1 48 ASP HB3 H -20.647 0.198 32.982 1.00 . A A . 48 ASP HB3 1 1
7 6515 1 1 48 ASP N N -18.519 -0.557 34.547 1.00 . A A . 48 ASP N 1 1
7 6516 1 1 48 ASP O O -21.099 -2.985 33.682 1.00 . A A . 48 ASP O 1 1
7 6517 1 1 48 ASP OD1 O -22.704 -0.477 35.464 1.00 . A A . 48 ASP OD1 1 1
7 6518 1 1 48 ASP OD2 O -23.103 -0.222 33.315 1.00 . A A . 48 ASP OD2 1 1
7 6519 1 1 49 CYS C C -18.325 -5.117 32.393 1.00 . A A . 49 CYS C 1 1
7 6520 1 1 49 CYS CA C -18.988 -3.800 31.958 1.00 . A A . 49 CYS CA 1 1
7 6521 1 1 49 CYS CB C -18.312 -3.257 30.702 1.00 . A A . 49 CYS CB 1 1
7 6522 1 1 49 CYS H H -18.119 -2.226 33.086 1.00 . A A . 49 CYS H 1 1
7 6523 1 1 49 CYS HA H -20.021 -4.018 31.686 1.00 . A A . 49 CYS HA 1 1
7 6524 1 1 49 CYS HB2 H -18.748 -2.287 30.474 1.00 . A A . 49 CYS HB2 1 1
7 6525 1 1 49 CYS HB3 H -17.247 -3.117 30.885 1.00 . A A . 49 CYS HB3 1 1
7 6526 1 1 49 CYS N N -18.978 -2.747 32.977 1.00 . A A . 49 CYS N 1 1
7 6527 1 1 49 CYS O O -17.454 -5.151 33.273 1.00 . A A . 49 CYS O 1 1
7 6528 1 1 49 CYS SG S -18.526 -4.317 29.261 1.00 . A A . 49 CYS SG 1 1
7 6529 1 1 50 THR C C -18.083 -8.239 30.499 1.00 . A A . 50 THR C 1 1
7 6530 1 1 50 THR CA C -18.212 -7.584 31.872 1.00 . A A . 50 THR CA 1 1
7 6531 1 1 50 THR CB C -19.137 -8.416 32.776 1.00 . A A . 50 THR CB 1 1
7 6532 1 1 50 THR CG2 C -19.064 -7.970 34.238 1.00 . A A . 50 THR CG2 1 1
7 6533 1 1 50 THR H H -19.347 -6.031 30.950 1.00 . A A . 50 THR H 1 1
7 6534 1 1 50 THR HA H -17.217 -7.573 32.312 1.00 . A A . 50 THR HA 1 1
7 6535 1 1 50 THR HB H -18.833 -9.465 32.721 1.00 . A A . 50 THR HB 1 1
7 6536 1 1 50 THR HG1 H -21.036 -8.849 32.911 1.00 . A A . 50 THR HG1 1 1
7 6537 1 1 50 THR HG21 H -19.454 -6.958 34.348 1.00 . A A . 50 THR HG21 1 1
7 6538 1 1 50 THR HG22 H -19.653 -8.646 34.857 1.00 . A A . 50 THR HG22 1 1
7 6539 1 1 50 THR HG23 H -18.029 -7.996 34.581 1.00 . A A . 50 THR HG23 1 1
7 6540 1 1 50 THR N N -18.714 -6.205 31.720 1.00 . A A . 50 THR N 1 1
7 6541 1 1 50 THR O O -17.012 -8.725 30.142 1.00 . A A . 50 THR O 1 1
7 6542 1 1 50 THR OG1 O -20.477 -8.290 32.343 1.00 . A A . 50 THR OG1 1 1
7 6543 1 1 51 GLU C C -20.329 -7.899 27.555 1.00 . A A . 51 GLU C 1 1
7 6544 1 1 51 GLU CA C -19.322 -8.730 28.375 1.00 . A A . 51 GLU CA 1 1
7 6545 1 1 51 GLU CB C -19.759 -10.200 28.481 1.00 . A A . 51 GLU CB 1 1
7 6546 1 1 51 GLU CD C -21.578 -11.879 28.988 1.00 . A A . 51 GLU CD 1 1
7 6547 1 1 51 GLU CG C -21.153 -10.409 29.093 1.00 . A A . 51 GLU CG 1 1
7 6548 1 1 51 GLU H H -20.014 -7.903 30.183 1.00 . A A . 51 GLU H 1 1
7 6549 1 1 51 GLU HA H -18.358 -8.692 27.864 1.00 . A A . 51 GLU HA 1 1
7 6550 1 1 51 GLU HB2 H -19.730 -10.652 27.488 1.00 . A A . 51 GLU HB2 1 1
7 6551 1 1 51 GLU HB3 H -19.037 -10.704 29.118 1.00 . A A . 51 GLU HB3 1 1
7 6552 1 1 51 GLU HG2 H -21.143 -10.105 30.141 1.00 . A A . 51 GLU HG2 1 1
7 6553 1 1 51 GLU HG3 H -21.886 -9.794 28.574 1.00 . A A . 51 GLU HG3 1 1
7 6554 1 1 51 GLU N N -19.168 -8.204 29.728 1.00 . A A . 51 GLU N 1 1
7 6555 1 1 51 GLU O O -21.048 -7.062 28.106 1.00 . A A . 51 GLU O 1 1
7 6556 1 1 51 GLU OE1 O -21.215 -12.691 29.872 1.00 . A A . 51 GLU OE1 1 1
7 6557 1 1 51 GLU OE2 O -22.289 -12.221 28.015 1.00 . A A . 51 GLU OE2 1 1
7 6558 1 1 52 ARG C C -22.811 -7.347 25.750 1.00 . A A . 52 ARG C 1 1
7 6559 1 1 52 ARG CA C -21.339 -7.462 25.306 1.00 . A A . 52 ARG CA 1 1
7 6560 1 1 52 ARG CB C -21.273 -8.157 23.930 1.00 . A A . 52 ARG CB 1 1
7 6561 1 1 52 ARG CD C -19.924 -6.486 22.568 1.00 . A A . 52 ARG CD 1 1
7 6562 1 1 52 ARG CG C -19.967 -7.903 23.158 1.00 . A A . 52 ARG CG 1 1
7 6563 1 1 52 ARG CZ C -18.393 -6.570 20.571 1.00 . A A . 52 ARG CZ 1 1
7 6564 1 1 52 ARG H H -19.844 -8.889 25.863 1.00 . A A . 52 ARG H 1 1
7 6565 1 1 52 ARG HA H -20.966 -6.442 25.207 1.00 . A A . 52 ARG HA 1 1
7 6566 1 1 52 ARG HB2 H -21.393 -9.232 24.071 1.00 . A A . 52 ARG HB2 1 1
7 6567 1 1 52 ARG HB3 H -22.104 -7.818 23.309 1.00 . A A . 52 ARG HB3 1 1
7 6568 1 1 52 ARG HD2 H -20.783 -6.338 21.913 1.00 . A A . 52 ARG HD2 1 1
7 6569 1 1 52 ARG HD3 H -19.986 -5.760 23.378 1.00 . A A . 52 ARG HD3 1 1
7 6570 1 1 52 ARG HE H -17.967 -5.704 22.305 1.00 . A A . 52 ARG HE 1 1
7 6571 1 1 52 ARG HG2 H -19.108 -8.055 23.814 1.00 . A A . 52 ARG HG2 1 1
7 6572 1 1 52 ARG HG3 H -19.905 -8.623 22.342 1.00 . A A . 52 ARG HG3 1 1
7 6573 1 1 52 ARG HH11 H -20.110 -7.551 20.160 1.00 . A A . 52 ARG HH11 1 1
7 6574 1 1 52 ARG HH12 H -18.961 -7.484 18.856 1.00 . A A . 52 ARG HH12 1 1
7 6575 1 1 52 ARG HH21 H -16.599 -5.669 20.674 1.00 . A A . 52 ARG HH21 1 1
7 6576 1 1 52 ARG HH22 H -16.963 -6.431 19.140 1.00 . A A . 52 ARG HH22 1 1
7 6577 1 1 52 ARG N N -20.452 -8.179 26.248 1.00 . A A . 52 ARG N 1 1
7 6578 1 1 52 ARG NE N -18.682 -6.235 21.821 1.00 . A A . 52 ARG NE 1 1
7 6579 1 1 52 ARG NH1 N -19.218 -7.250 19.803 1.00 . A A . 52 ARG NH1 1 1
7 6580 1 1 52 ARG NH2 N -17.230 -6.201 20.084 1.00 . A A . 52 ARG NH2 1 1
7 6581 1 1 52 ARG O O -23.501 -6.419 25.325 1.00 . A A . 52 ARG O 1 1
7 6582 1 1 53 GLN C C -24.889 -7.291 28.309 1.00 . A A . 53 GLN C 1 1
7 6583 1 1 53 GLN CA C -24.678 -8.255 27.118 1.00 . A A . 53 GLN CA 1 1
7 6584 1 1 53 GLN CB C -25.078 -9.693 27.507 1.00 . A A . 53 GLN CB 1 1
7 6585 1 1 53 GLN CD C -25.672 -12.024 26.675 1.00 . A A . 53 GLN CD 1 1
7 6586 1 1 53 GLN CG C -25.084 -10.658 26.308 1.00 . A A . 53 GLN CG 1 1
7 6587 1 1 53 GLN H H -22.682 -8.991 26.897 1.00 . A A . 53 GLN H 1 1
7 6588 1 1 53 GLN HA H -25.358 -7.918 26.333 1.00 . A A . 53 GLN HA 1 1
7 6589 1 1 53 GLN HB2 H -24.401 -10.068 28.275 1.00 . A A . 53 GLN HB2 1 1
7 6590 1 1 53 GLN HB3 H -26.086 -9.672 27.926 1.00 . A A . 53 GLN HB3 1 1
7 6591 1 1 53 GLN HE21 H -23.955 -12.655 27.560 1.00 . A A . 53 GLN HE21 1 1
7 6592 1 1 53 GLN HE22 H -25.312 -13.789 27.563 1.00 . A A . 53 GLN HE22 1 1
7 6593 1 1 53 GLN HG2 H -25.680 -10.227 25.502 1.00 . A A . 53 GLN HG2 1 1
7 6594 1 1 53 GLN HG3 H -24.066 -10.800 25.942 1.00 . A A . 53 GLN HG3 1 1
7 6595 1 1 53 GLN N N -23.304 -8.259 26.593 1.00 . A A . 53 GLN N 1 1
7 6596 1 1 53 GLN NE2 N -24.923 -12.892 27.320 1.00 . A A . 53 GLN NE2 1 1
7 6597 1 1 53 GLN O O -26.029 -7.108 28.739 1.00 . A A . 53 GLN O 1 1
7 6598 1 1 53 GLN OE1 O -26.827 -12.330 26.396 1.00 . A A . 53 GLN OE1 1 1
7 6599 1 1 54 ALA C C -24.609 -4.402 29.727 1.00 . A A . 54 ALA C 1 1
7 6600 1 1 54 ALA CA C -23.921 -5.760 30.010 1.00 . A A . 54 ALA CA 1 1
7 6601 1 1 54 ALA CB C -22.500 -5.558 30.558 1.00 . A A . 54 ALA CB 1 1
7 6602 1 1 54 ALA H H -22.906 -6.841 28.480 1.00 . A A . 54 ALA H 1 1
7 6603 1 1 54 ALA HA H -24.514 -6.254 30.781 1.00 . A A . 54 ALA HA 1 1
7 6604 1 1 54 ALA HB1 H -22.539 -4.957 31.467 1.00 . A A . 54 ALA HB1 1 1
7 6605 1 1 54 ALA HB2 H -22.052 -6.523 30.795 1.00 . A A . 54 ALA HB2 1 1
7 6606 1 1 54 ALA HB3 H -21.883 -5.044 29.820 1.00 . A A . 54 ALA HB3 1 1
7 6607 1 1 54 ALA N N -23.835 -6.658 28.849 1.00 . A A . 54 ALA N 1 1
7 6608 1 1 54 ALA O O -24.989 -3.708 30.675 1.00 . A A . 54 ALA O 1 1
7 6609 1 1 55 ASN C C -26.540 -3.077 26.968 1.00 . A A . 55 ASN C 1 1
7 6610 1 1 55 ASN CA C -25.429 -2.784 27.998 1.00 . A A . 55 ASN CA 1 1
7 6611 1 1 55 ASN CB C -24.336 -1.808 27.496 1.00 . A A . 55 ASN CB 1 1
7 6612 1 1 55 ASN CG C -24.864 -0.448 27.053 1.00 . A A . 55 ASN CG 1 1
7 6613 1 1 55 ASN H H -24.451 -4.665 27.742 1.00 . A A . 55 ASN H 1 1
7 6614 1 1 55 ASN HA H -25.922 -2.306 28.843 1.00 . A A . 55 ASN HA 1 1
7 6615 1 1 55 ASN HB2 H -23.612 -1.642 28.292 1.00 . A A . 55 ASN HB2 1 1
7 6616 1 1 55 ASN HB3 H -23.813 -2.258 26.656 1.00 . A A . 55 ASN HB3 1 1
7 6617 1 1 55 ASN HD21 H -25.843 -1.277 25.518 1.00 . A A . 55 ASN HD21 1 1
7 6618 1 1 55 ASN HD22 H -25.936 0.492 25.643 1.00 . A A . 55 ASN HD22 1 1
7 6619 1 1 55 ASN N N -24.774 -4.023 28.450 1.00 . A A . 55 ASN N 1 1
7 6620 1 1 55 ASN ND2 N -25.586 -0.396 25.959 1.00 . A A . 55 ASN ND2 1 1
7 6621 1 1 55 ASN O O -27.714 -3.209 27.380 1.00 . A A . 55 ASN O 1 1
7 6622 1 1 55 ASN OXT O -26.234 -3.154 25.754 1.00 . A A . 55 ASN OXT 1 1
7 6623 1 1 55 ASN OD1 O -24.640 0.574 27.686 1.00 . A A . 55 ASN OD1 1 1
7 6624 2 2 1 ZN ZN ZN -3.117 4.992 25.677 1.00 . B A . 101 ZN ZN 1 1
7 6625 3 2 1 ZN ZN ZN -18.292 -2.763 27.484 1.00 . C A . 102 ZN ZN 1 1
7 6626 4 3 1 1HF C C -4.204 -2.237 31.339 1.00 . D A . 103 1HF C 1 1
7 6627 4 3 1 1HF C1 C -3.276 -3.252 31.463 1.00 . D A . 103 1HF C1 1 1
7 6628 4 3 1 1HF C10 C -9.450 4.066 35.132 1.00 . D A . 103 1HF C10 1 1
7 6629 4 3 1 1HF C11 C -9.515 5.033 34.194 1.00 . D A . 103 1HF C11 1 1
7 6630 4 3 1 1HF C12 C -8.878 1.789 36.064 1.00 . D A . 103 1HF C12 1 1
7 6631 4 3 1 1HF C13 C -9.320 6.186 32.393 1.00 . D A . 103 1HF C13 1 1
7 6632 4 3 1 1HF C14 C -9.883 7.036 33.305 1.00 . D A . 103 1HF C14 1 1
7 6633 4 3 1 1HF C15 C -10.012 6.272 34.501 1.00 . D A . 103 1HF C15 1 1
7 6634 4 3 1 1HF C2 C -3.303 -4.006 32.636 1.00 . D A . 103 1HF C2 1 1
7 6635 4 3 1 1HF C3 C -4.262 -3.747 33.629 1.00 . D A . 103 1HF C3 1 1
7 6636 4 3 1 1HF C4 C -5.202 -2.718 33.468 1.00 . D A . 103 1HF C4 1 1
7 6637 4 3 1 1HF C5 C -5.135 -1.955 32.306 1.00 . D A . 103 1HF C5 1 1
7 6638 4 3 1 1HF C6 C -5.904 -0.829 31.828 1.00 . D A . 103 1HF C6 1 1
7 6639 4 3 1 1HF C7 C -7.892 0.650 34.272 1.00 . D A . 103 1HF C7 1 1
7 6640 4 3 1 1HF C8 C -5.346 -0.458 30.498 1.00 . D A . 103 1HF C8 1 1
7 6641 4 3 1 1HF C9 C -8.959 2.785 35.004 1.00 . D A . 103 1HF C9 1 1
7 6642 4 3 1 1HF H1 H -3.848 -1.432 29.416 1.00 . D A . 103 1HF H1 1 1
7 6643 4 3 1 1HF H10 H -10.398 6.601 35.461 1.00 . D A . 103 1HF H10 1 1
7 6644 4 3 1 1HF H11 H -10.146 8.077 33.139 1.00 . D A . 103 1HF H11 1 1
7 6645 4 3 1 1HF H12 H -9.000 6.327 31.368 1.00 . D A . 103 1HF H12 1 1
7 6646 4 3 1 1HF H4 H -5.961 -2.529 34.225 1.00 . D A . 103 1HF H4 1 1
7 6647 4 3 1 1HF H6 H -2.569 -4.794 32.772 1.00 . D A . 103 1HF H6 1 1
7 6648 4 3 1 1HF H7 H -2.547 -3.441 30.676 1.00 . D A . 103 1HF H7 1 1
7 6649 4 3 1 1HF H8 H -8.179 -0.073 36.201 1.00 . D A . 103 1HF H8 1 1
7 6650 4 3 1 1HF H9 H -9.828 4.360 36.112 1.00 . D A . 103 1HF H9 1 1
7 6651 4 3 1 1HF N N -6.841 -0.116 32.369 1.00 . D A . 103 1HF N 1 1
7 6652 4 3 1 1HF N1 N -7.248 -0.351 33.783 1.00 . D A . 103 1HF N1 1 1
7 6653 4 3 1 1HF N2 N -4.351 -1.326 30.286 1.00 . D A . 103 1HF N2 1 1
7 6654 4 3 1 1HF N3 N -8.315 0.696 35.574 1.00 . D A . 103 1HF N3 1 1
7 6655 4 3 1 1HF O O -5.597 0.451 29.724 1.00 . D A . 103 1HF O 1 1
7 6656 4 3 1 1HF O1 O -9.220 1.885 37.224 1.00 . D A . 103 1HF O1 1 1
7 6657 4 3 1 1HF O2 O -9.087 4.927 32.892 1.00 . D A . 103 1HF O2 1 1
7 6658 4 3 1 1HF O3 O -4.765 -3.879 36.176 1.00 . D A . 103 1HF O3 1 1
7 6659 4 3 1 1HF O4 O -5.276 -5.806 34.744 1.00 . D A . 103 1HF O4 1 1
7 6660 4 3 1 1HF O5 O -2.933 -5.275 35.252 1.00 . D A . 103 1HF O5 1 1
7 6661 4 3 1 1HF S S -8.312 2.176 33.509 1.00 . D A . 103 1HF S 1 1
7 6662 4 3 1 1HF S1 S -4.303 -4.763 35.098 1.00 . D A . 103 1HF S1 1 1
7 6663 5 3 1 1HF C C -14.092 5.573 27.538 1.00 . E A . 104 1HF C 1 1
7 6664 5 3 1 1HF C1 C -14.022 6.644 26.662 1.00 . E A . 104 1HF C1 1 1
7 6665 5 3 1 1HF C10 C -12.362 2.299 35.815 1.00 . E A . 104 1HF C10 1 1
7 6666 5 3 1 1HF C11 C -12.257 0.971 35.611 1.00 . E A . 104 1HF C11 1 1
7 6667 5 3 1 1HF C12 C -12.943 4.678 35.177 1.00 . E A . 104 1HF C12 1 1
7 6668 5 3 1 1HF C13 C -12.480 -1.009 34.790 1.00 . E A . 104 1HF C13 1 1
7 6669 5 3 1 1HF C14 C -12.110 -1.195 36.095 1.00 . E A . 104 1HF C14 1 1
7 6670 5 3 1 1HF C15 C -11.966 0.118 36.641 1.00 . E A . 104 1HF C15 1 1
7 6671 5 3 1 1HF C2 C -14.167 7.929 27.196 1.00 . E A . 104 1HF C2 1 1
7 6672 5 3 1 1HF C3 C -14.289 8.111 28.584 1.00 . E A . 104 1HF C3 1 1
7 6673 5 3 1 1HF C4 C -14.230 7.019 29.455 1.00 . E A . 104 1HF C4 1 1
7 6674 5 3 1 1HF C5 C -14.140 5.747 28.898 1.00 . E A . 104 1HF C5 1 1
7 6675 5 3 1 1HF C6 C -14.108 4.434 29.495 1.00 . E A . 104 1HF C6 1 1
7 6676 5 3 1 1HF C7 C -13.468 4.555 32.902 1.00 . E A . 104 1HF C7 1 1
7 6677 5 3 1 1HF C8 C -14.118 3.448 28.382 1.00 . E A . 104 1HF C8 1 1
7 6678 5 3 1 1HF C9 C -12.729 3.264 34.903 1.00 . E A . 104 1HF C9 1 1
7 6679 5 3 1 1HF H1 H -14.161 3.820 26.324 1.00 . E A . 104 1HF H1 1 1
7 6680 5 3 1 1HF H10 H -11.756 0.400 37.666 1.00 . E A . 104 1HF H10 1 1
7 6681 5 3 1 1HF H11 H -12.010 -2.149 36.607 1.00 . E A . 104 1HF H11 1 1
7 6682 5 3 1 1HF H12 H -12.769 -1.693 33.994 1.00 . E A . 104 1HF H12 1 1
7 6683 5 3 1 1HF H4 H -14.299 7.173 30.530 1.00 . E A . 104 1HF H4 1 1
7 6684 5 3 1 1HF H6 H -14.188 8.786 26.523 1.00 . E A . 104 1HF H6 1 1
7 6685 5 3 1 1HF H7 H -13.850 6.492 25.598 1.00 . E A . 104 1HF H7 1 1
7 6686 5 3 1 1HF H8 H -13.517 6.254 34.095 1.00 . E A . 104 1HF H8 1 1
7 6687 5 3 1 1HF H9 H -12.162 2.621 36.839 1.00 . E A . 104 1HF H9 1 1
7 6688 5 3 1 1HF N N -14.079 4.051 30.732 1.00 . E A . 104 1HF N 1 1
7 6689 5 3 1 1HF N1 N -13.898 5.067 31.807 1.00 . E A . 104 1HF N1 1 1
7 6690 5 3 1 1HF N2 N -14.102 4.191 27.263 1.00 . E A . 104 1HF N2 1 1
7 6691 5 3 1 1HF N3 N -13.316 5.273 34.056 1.00 . E A . 104 1HF N3 1 1
7 6692 5 3 1 1HF O O -14.155 2.228 28.389 1.00 . E A . 104 1HF O 1 1
7 6693 5 3 1 1HF O1 O -12.866 5.270 36.234 1.00 . E A . 104 1HF O1 1 1
7 6694 5 3 1 1HF O2 O -12.549 0.316 34.441 1.00 . E A . 104 1HF O2 1 1
7 6695 5 3 1 1HF O3 O -15.731 9.505 30.171 1.00 . E A . 104 1HF O3 1 1
7 6696 5 3 1 1HF O4 O -13.329 9.994 30.044 1.00 . E A . 104 1HF O4 1 1
7 6697 5 3 1 1HF O5 O -14.796 10.645 28.166 1.00 . E A . 104 1HF O5 1 1
7 6698 5 3 1 1HF S S -13.039 2.892 33.235 1.00 . E A . 104 1HF S 1 1
7 6699 5 3 1 1HF S1 S -14.567 9.727 29.295 1.00 . E A . 104 1HF S1 1 1
8 6700 1 1 1 ILE C C -6.479 -10.940 17.725 1.00 . A A . 1 ILE C 1 1
8 6701 1 1 1 ILE CA C -6.279 -9.434 17.967 1.00 . A A . 1 ILE CA 1 1
8 6702 1 1 1 ILE CB C -5.265 -9.114 19.105 1.00 . A A . 1 ILE CB 1 1
8 6703 1 1 1 ILE CD1 C -3.144 -9.512 17.640 1.00 . A A . 1 ILE CD1 1 1
8 6704 1 1 1 ILE CG1 C -3.912 -9.835 18.932 1.00 . A A . 1 ILE CG1 1 1
8 6705 1 1 1 ILE CG2 C -5.804 -9.384 20.526 1.00 . A A . 1 ILE CG2 1 1
8 6706 1 1 1 ILE H1 H -8.195 -8.888 17.372 1.00 . A A . 1 ILE H1 1 1
8 6707 1 1 1 ILE H2 H -7.467 -7.763 18.309 1.00 . A A . 1 ILE H2 1 1
8 6708 1 1 1 ILE H3 H -8.064 -9.136 18.981 1.00 . A A . 1 ILE H3 1 1
8 6709 1 1 1 ILE HA H -5.844 -9.028 17.053 1.00 . A A . 1 ILE HA 1 1
8 6710 1 1 1 ILE HB H -5.057 -8.043 19.055 1.00 . A A . 1 ILE HB 1 1
8 6711 1 1 1 ILE HD11 H -3.008 -8.433 17.550 1.00 . A A . 1 ILE HD11 1 1
8 6712 1 1 1 ILE HD12 H -2.163 -9.987 17.676 1.00 . A A . 1 ILE HD12 1 1
8 6713 1 1 1 ILE HD13 H -3.680 -9.883 16.768 1.00 . A A . 1 ILE HD13 1 1
8 6714 1 1 1 ILE HG12 H -3.317 -9.489 19.769 1.00 . A A . 1 ILE HG12 1 1
8 6715 1 1 1 ILE HG13 H -4.019 -10.925 18.991 1.00 . A A . 1 ILE HG13 1 1
8 6716 1 1 1 ILE HG21 H -6.055 -10.437 20.656 1.00 . A A . 1 ILE HG21 1 1
8 6717 1 1 1 ILE HG22 H -5.041 -9.125 21.263 1.00 . A A . 1 ILE HG22 1 1
8 6718 1 1 1 ILE HG23 H -6.680 -8.771 20.740 1.00 . A A . 1 ILE HG23 1 1
8 6719 1 1 1 ILE N N -7.592 -8.756 18.172 1.00 . A A . 1 ILE N 1 1
8 6720 1 1 1 ILE O O -6.980 -11.651 18.594 1.00 . A A . 1 ILE O 1 1
8 6721 1 1 2 GLN C C -5.389 -13.815 16.917 1.00 . A A . 2 GLN C 1 1
8 6722 1 1 2 GLN CA C -6.304 -12.846 16.141 1.00 . A A . 2 GLN CA 1 1
8 6723 1 1 2 GLN CB C -6.081 -12.949 14.619 1.00 . A A . 2 GLN CB 1 1
8 6724 1 1 2 GLN CD C -6.296 -14.361 12.514 1.00 . A A . 2 GLN CD 1 1
8 6725 1 1 2 GLN CG C -6.438 -14.328 14.038 1.00 . A A . 2 GLN CG 1 1
8 6726 1 1 2 GLN H H -5.721 -10.814 15.843 1.00 . A A . 2 GLN H 1 1
8 6727 1 1 2 GLN HA H -7.336 -13.136 16.357 1.00 . A A . 2 GLN HA 1 1
8 6728 1 1 2 GLN HB2 H -6.703 -12.200 14.126 1.00 . A A . 2 GLN HB2 1 1
8 6729 1 1 2 GLN HB3 H -5.036 -12.728 14.392 1.00 . A A . 2 GLN HB3 1 1
8 6730 1 1 2 GLN HE21 H -8.094 -13.474 12.199 1.00 . A A . 2 GLN HE21 1 1
8 6731 1 1 2 GLN HE22 H -7.162 -13.884 10.767 1.00 . A A . 2 GLN HE22 1 1
8 6732 1 1 2 GLN HG2 H -5.782 -15.088 14.462 1.00 . A A . 2 GLN HG2 1 1
8 6733 1 1 2 GLN HG3 H -7.467 -14.576 14.303 1.00 . A A . 2 GLN HG3 1 1
8 6734 1 1 2 GLN N N -6.109 -11.438 16.537 1.00 . A A . 2 GLN N 1 1
8 6735 1 1 2 GLN NE2 N -7.265 -13.861 11.771 1.00 . A A . 2 GLN NE2 1 1
8 6736 1 1 2 GLN O O -5.764 -14.959 17.168 1.00 . A A . 2 GLN O 1 1
8 6737 1 1 2 GLN OE1 O -5.305 -14.824 11.961 1.00 . A A . 2 GLN OE1 1 1
8 6738 1 1 3 LYS C C -3.709 -14.431 19.588 1.00 . A A . 3 LYS C 1 1
8 6739 1 1 3 LYS CA C -3.239 -14.132 18.139 1.00 . A A . 3 LYS CA 1 1
8 6740 1 1 3 LYS CB C -1.907 -13.353 18.095 1.00 . A A . 3 LYS CB 1 1
8 6741 1 1 3 LYS CD C 0.609 -13.372 18.364 1.00 . A A . 3 LYS CD 1 1
8 6742 1 1 3 LYS CE C 1.805 -14.183 18.879 1.00 . A A . 3 LYS CE 1 1
8 6743 1 1 3 LYS CG C -0.692 -14.152 18.595 1.00 . A A . 3 LYS CG 1 1
8 6744 1 1 3 LYS H H -3.940 -12.416 17.083 1.00 . A A . 3 LYS H 1 1
8 6745 1 1 3 LYS HA H -3.094 -15.098 17.652 1.00 . A A . 3 LYS HA 1 1
8 6746 1 1 3 LYS HB2 H -1.712 -13.065 17.059 1.00 . A A . 3 LYS HB2 1 1
8 6747 1 1 3 LYS HB3 H -2.002 -12.442 18.688 1.00 . A A . 3 LYS HB3 1 1
8 6748 1 1 3 LYS HD2 H 0.730 -13.180 17.296 1.00 . A A . 3 LYS HD2 1 1
8 6749 1 1 3 LYS HD3 H 0.556 -12.419 18.893 1.00 . A A . 3 LYS HD3 1 1
8 6750 1 1 3 LYS HE2 H 1.666 -14.379 19.947 1.00 . A A . 3 LYS HE2 1 1
8 6751 1 1 3 LYS HE3 H 1.827 -15.147 18.362 1.00 . A A . 3 LYS HE3 1 1
8 6752 1 1 3 LYS HG2 H -0.793 -14.348 19.661 1.00 . A A . 3 LYS HG2 1 1
8 6753 1 1 3 LYS HG3 H -0.640 -15.102 18.059 1.00 . A A . 3 LYS HG3 1 1
8 6754 1 1 3 LYS HZ1 H 3.249 -13.295 17.679 1.00 . A A . 3 LYS HZ1 1 1
8 6755 1 1 3 LYS HZ2 H 3.100 -12.581 19.144 1.00 . A A . 3 LYS HZ2 1 1
8 6756 1 1 3 LYS HZ3 H 3.869 -14.016 19.007 1.00 . A A . 3 LYS HZ3 1 1
8 6757 1 1 3 LYS N N -4.208 -13.355 17.346 1.00 . A A . 3 LYS N 1 1
8 6758 1 1 3 LYS NZ N 3.091 -13.469 18.662 1.00 . A A . 3 LYS NZ 1 1
8 6759 1 1 3 LYS O O -3.105 -15.256 20.280 1.00 . A A . 3 LYS O 1 1
8 6760 1 1 4 GLY C C -4.585 -12.637 22.259 1.00 . A A . 4 GLY C 1 1
8 6761 1 1 4 GLY CA C -5.230 -13.769 21.455 1.00 . A A . 4 GLY CA 1 1
8 6762 1 1 4 GLY H H -5.250 -13.151 19.412 1.00 . A A . 4 GLY H 1 1
8 6763 1 1 4 GLY HA2 H -6.310 -13.621 21.487 1.00 . A A . 4 GLY HA2 1 1
8 6764 1 1 4 GLY HA3 H -4.985 -14.714 21.940 1.00 . A A . 4 GLY HA3 1 1
8 6765 1 1 4 GLY N N -4.779 -13.772 20.054 1.00 . A A . 4 GLY N 1 1
8 6766 1 1 4 GLY O O -3.868 -11.801 21.709 1.00 . A A . 4 GLY O 1 1
8 6767 1 1 5 ASN C C -2.878 -11.331 24.491 1.00 . A A . 5 ASN C 1 1
8 6768 1 1 5 ASN CA C -4.411 -11.501 24.443 1.00 . A A . 5 ASN CA 1 1
8 6769 1 1 5 ASN CB C -5.004 -11.664 25.854 1.00 . A A . 5 ASN CB 1 1
8 6770 1 1 5 ASN CG C -4.421 -12.846 26.628 1.00 . A A . 5 ASN CG 1 1
8 6771 1 1 5 ASN H H -5.438 -13.317 23.965 1.00 . A A . 5 ASN H 1 1
8 6772 1 1 5 ASN HA H -4.825 -10.577 24.032 1.00 . A A . 5 ASN HA 1 1
8 6773 1 1 5 ASN HB2 H -4.822 -10.750 26.420 1.00 . A A . 5 ASN HB2 1 1
8 6774 1 1 5 ASN HB3 H -6.086 -11.789 25.779 1.00 . A A . 5 ASN HB3 1 1
8 6775 1 1 5 ASN HD21 H -2.928 -11.727 27.456 1.00 . A A . 5 ASN HD21 1 1
8 6776 1 1 5 ASN HD22 H -2.979 -13.421 27.908 1.00 . A A . 5 ASN HD22 1 1
8 6777 1 1 5 ASN N N -4.860 -12.590 23.566 1.00 . A A . 5 ASN N 1 1
8 6778 1 1 5 ASN ND2 N -3.365 -12.640 27.399 1.00 . A A . 5 ASN ND2 1 1
8 6779 1 1 5 ASN O O -2.114 -12.297 24.391 1.00 . A A . 5 ASN O 1 1
8 6780 1 1 5 ASN OD1 O -4.910 -13.966 26.543 1.00 . A A . 5 ASN OD1 1 1
8 6781 1 1 6 PHE C C -0.553 -10.101 26.315 1.00 . A A . 6 PHE C 1 1
8 6782 1 1 6 PHE CA C -1.033 -9.724 24.901 1.00 . A A . 6 PHE CA 1 1
8 6783 1 1 6 PHE CB C -0.868 -8.220 24.626 1.00 . A A . 6 PHE CB 1 1
8 6784 1 1 6 PHE CD1 C -0.446 -8.006 22.133 1.00 . A A . 6 PHE CD1 1 1
8 6785 1 1 6 PHE CD2 C -2.558 -7.190 23.030 1.00 . A A . 6 PHE CD2 1 1
8 6786 1 1 6 PHE CE1 C -0.840 -7.605 20.844 1.00 . A A . 6 PHE CE1 1 1
8 6787 1 1 6 PHE CE2 C -2.949 -6.787 21.740 1.00 . A A . 6 PHE CE2 1 1
8 6788 1 1 6 PHE CG C -1.301 -7.794 23.233 1.00 . A A . 6 PHE CG 1 1
8 6789 1 1 6 PHE CZ C -2.089 -6.991 20.648 1.00 . A A . 6 PHE CZ 1 1
8 6790 1 1 6 PHE H H -3.121 -9.347 24.765 1.00 . A A . 6 PHE H 1 1
8 6791 1 1 6 PHE HA H -0.420 -10.273 24.183 1.00 . A A . 6 PHE HA 1 1
8 6792 1 1 6 PHE HB2 H -1.441 -7.656 25.365 1.00 . A A . 6 PHE HB2 1 1
8 6793 1 1 6 PHE HB3 H 0.179 -7.944 24.753 1.00 . A A . 6 PHE HB3 1 1
8 6794 1 1 6 PHE HD1 H 0.517 -8.476 22.278 1.00 . A A . 6 PHE HD1 1 1
8 6795 1 1 6 PHE HD2 H -3.224 -7.026 23.865 1.00 . A A . 6 PHE HD2 1 1
8 6796 1 1 6 PHE HE1 H -0.180 -7.770 20.003 1.00 . A A . 6 PHE HE1 1 1
8 6797 1 1 6 PHE HE2 H -3.913 -6.319 21.589 1.00 . A A . 6 PHE HE2 1 1
8 6798 1 1 6 PHE HZ H -2.390 -6.682 19.655 1.00 . A A . 6 PHE HZ 1 1
8 6799 1 1 6 PHE N N -2.438 -10.087 24.697 1.00 . A A . 6 PHE N 1 1
8 6800 1 1 6 PHE O O -1.362 -10.336 27.217 1.00 . A A . 6 PHE O 1 1
8 6801 1 1 7 ARG C C 1.355 -9.203 28.832 1.00 . A A . 7 ARG C 1 1
8 6802 1 1 7 ARG CA C 1.436 -10.368 27.819 1.00 . A A . 7 ARG CA 1 1
8 6803 1 1 7 ARG CB C 2.883 -10.844 27.563 1.00 . A A . 7 ARG CB 1 1
8 6804 1 1 7 ARG CD C 5.252 -10.203 26.862 1.00 . A A . 7 ARG CD 1 1
8 6805 1 1 7 ARG CG C 3.770 -9.805 26.851 1.00 . A A . 7 ARG CG 1 1
8 6806 1 1 7 ARG CZ C 7.097 -10.388 28.538 1.00 . A A . 7 ARG CZ 1 1
8 6807 1 1 7 ARG H H 1.365 -9.883 25.738 1.00 . A A . 7 ARG H 1 1
8 6808 1 1 7 ARG HA H 0.909 -11.204 28.279 1.00 . A A . 7 ARG HA 1 1
8 6809 1 1 7 ARG HB2 H 3.331 -11.118 28.518 1.00 . A A . 7 ARG HB2 1 1
8 6810 1 1 7 ARG HB3 H 2.851 -11.749 26.954 1.00 . A A . 7 ARG HB3 1 1
8 6811 1 1 7 ARG HD2 H 5.344 -11.233 26.515 1.00 . A A . 7 ARG HD2 1 1
8 6812 1 1 7 ARG HD3 H 5.785 -9.553 26.166 1.00 . A A . 7 ARG HD3 1 1
8 6813 1 1 7 ARG HE H 5.285 -9.629 28.917 1.00 . A A . 7 ARG HE 1 1
8 6814 1 1 7 ARG HG2 H 3.445 -9.717 25.814 1.00 . A A . 7 ARG HG2 1 1
8 6815 1 1 7 ARG HG3 H 3.665 -8.827 27.322 1.00 . A A . 7 ARG HG3 1 1
8 6816 1 1 7 ARG HH11 H 7.632 -11.146 26.743 1.00 . A A . 7 ARG HH11 1 1
8 6817 1 1 7 ARG HH12 H 8.867 -11.189 27.965 1.00 . A A . 7 ARG HH12 1 1
8 6818 1 1 7 ARG HH21 H 6.911 -9.690 30.424 1.00 . A A . 7 ARG HH21 1 1
8 6819 1 1 7 ARG HH22 H 8.466 -10.380 30.025 1.00 . A A . 7 ARG HH22 1 1
8 6820 1 1 7 ARG N N 0.770 -10.092 26.529 1.00 . A A . 7 ARG N 1 1
8 6821 1 1 7 ARG NE N 5.854 -10.060 28.202 1.00 . A A . 7 ARG NE 1 1
8 6822 1 1 7 ARG NH1 N 7.927 -10.953 27.686 1.00 . A A . 7 ARG NH1 1 1
8 6823 1 1 7 ARG NH2 N 7.523 -10.146 29.756 1.00 . A A . 7 ARG NH2 1 1
8 6824 1 1 7 ARG O O 2.278 -8.981 29.615 1.00 . A A . 7 ARG O 1 1
8 6825 1 1 8 ASN C C -0.035 -7.270 31.104 1.00 . A A . 8 ASN C 1 1
8 6826 1 1 8 ASN CA C 0.051 -7.183 29.556 1.00 . A A . 8 ASN CA 1 1
8 6827 1 1 8 ASN CB C -1.169 -6.464 28.944 1.00 . A A . 8 ASN CB 1 1
8 6828 1 1 8 ASN CG C -2.513 -7.159 29.176 1.00 . A A . 8 ASN CG 1 1
8 6829 1 1 8 ASN H H -0.507 -8.772 28.246 1.00 . A A . 8 ASN H 1 1
8 6830 1 1 8 ASN HA H 0.925 -6.565 29.343 1.00 . A A . 8 ASN HA 1 1
8 6831 1 1 8 ASN HB2 H -1.235 -5.460 29.363 1.00 . A A . 8 ASN HB2 1 1
8 6832 1 1 8 ASN HB3 H -1.013 -6.356 27.870 1.00 . A A . 8 ASN HB3 1 1
8 6833 1 1 8 ASN HD21 H -3.488 -5.823 28.002 1.00 . A A . 8 ASN HD21 1 1
8 6834 1 1 8 ASN HD22 H -4.466 -7.092 28.719 1.00 . A A . 8 ASN HD22 1 1
8 6835 1 1 8 ASN N N 0.252 -8.452 28.834 1.00 . A A . 8 ASN N 1 1
8 6836 1 1 8 ASN ND2 N -3.572 -6.645 28.579 1.00 . A A . 8 ASN ND2 1 1
8 6837 1 1 8 ASN O O -0.335 -6.271 31.759 1.00 . A A . 8 ASN O 1 1
8 6838 1 1 8 ASN OD1 O -2.627 -8.160 29.872 1.00 . A A . 8 ASN OD1 1 1
8 6839 1 1 9 GLN C C 1.787 -9.166 33.506 1.00 . A A . 9 GLN C 1 1
8 6840 1 1 9 GLN CA C 0.381 -8.637 33.144 1.00 . A A . 9 GLN CA 1 1
8 6841 1 1 9 GLN CB C -0.705 -9.604 33.654 1.00 . A A . 9 GLN CB 1 1
8 6842 1 1 9 GLN CD C -3.216 -9.916 34.113 1.00 . A A . 9 GLN CD 1 1
8 6843 1 1 9 GLN CG C -2.118 -8.998 33.566 1.00 . A A . 9 GLN CG 1 1
8 6844 1 1 9 GLN H H 0.333 -9.246 31.098 1.00 . A A . 9 GLN H 1 1
8 6845 1 1 9 GLN HA H 0.271 -7.685 33.670 1.00 . A A . 9 GLN HA 1 1
8 6846 1 1 9 GLN HB2 H -0.664 -10.530 33.078 1.00 . A A . 9 GLN HB2 1 1
8 6847 1 1 9 GLN HB3 H -0.503 -9.841 34.700 1.00 . A A . 9 GLN HB3 1 1
8 6848 1 1 9 GLN HE21 H -4.524 -8.380 34.267 1.00 . A A . 9 GLN HE21 1 1
8 6849 1 1 9 GLN HE22 H -5.118 -9.973 34.761 1.00 . A A . 9 GLN HE22 1 1
8 6850 1 1 9 GLN HG2 H -2.133 -8.065 34.130 1.00 . A A . 9 GLN HG2 1 1
8 6851 1 1 9 GLN HG3 H -2.359 -8.768 32.529 1.00 . A A . 9 GLN HG3 1 1
8 6852 1 1 9 GLN N N 0.207 -8.444 31.696 1.00 . A A . 9 GLN N 1 1
8 6853 1 1 9 GLN NE2 N -4.386 -9.384 34.401 1.00 . A A . 9 GLN NE2 1 1
8 6854 1 1 9 GLN O O 2.153 -9.161 34.683 1.00 . A A . 9 GLN O 1 1
8 6855 1 1 9 GLN OE1 O -3.057 -11.120 34.293 1.00 . A A . 9 GLN OE1 1 1
8 6856 1 1 10 ARG C C 4.989 -9.104 32.532 1.00 . A A . 10 ARG C 1 1
8 6857 1 1 10 ARG CA C 3.919 -10.190 32.709 1.00 . A A . 10 ARG CA 1 1
8 6858 1 1 10 ARG CB C 4.089 -11.373 31.738 1.00 . A A . 10 ARG CB 1 1
8 6859 1 1 10 ARG CD C 5.527 -13.320 31.006 1.00 . A A . 10 ARG CD 1 1
8 6860 1 1 10 ARG CG C 5.363 -12.183 32.021 1.00 . A A . 10 ARG CG 1 1
8 6861 1 1 10 ARG CZ C 7.225 -15.095 30.533 1.00 . A A . 10 ARG CZ 1 1
8 6862 1 1 10 ARG H H 2.275 -9.509 31.563 1.00 . A A . 10 ARG H 1 1
8 6863 1 1 10 ARG HA H 3.999 -10.583 33.724 1.00 . A A . 10 ARG HA 1 1
8 6864 1 1 10 ARG HB2 H 3.230 -12.039 31.841 1.00 . A A . 10 ARG HB2 1 1
8 6865 1 1 10 ARG HB3 H 4.111 -11.003 30.713 1.00 . A A . 10 ARG HB3 1 1
8 6866 1 1 10 ARG HD2 H 4.667 -13.989 31.080 1.00 . A A . 10 ARG HD2 1 1
8 6867 1 1 10 ARG HD3 H 5.559 -12.894 30.001 1.00 . A A . 10 ARG HD3 1 1
8 6868 1 1 10 ARG HE H 7.308 -13.804 32.061 1.00 . A A . 10 ARG HE 1 1
8 6869 1 1 10 ARG HG2 H 6.234 -11.532 31.964 1.00 . A A . 10 ARG HG2 1 1
8 6870 1 1 10 ARG HG3 H 5.302 -12.602 33.026 1.00 . A A . 10 ARG HG3 1 1
8 6871 1 1 10 ARG HH11 H 5.716 -15.125 29.189 1.00 . A A . 10 ARG HH11 1 1
8 6872 1 1 10 ARG HH12 H 6.956 -16.317 28.939 1.00 . A A . 10 ARG HH12 1 1
8 6873 1 1 10 ARG HH21 H 8.869 -15.368 31.681 1.00 . A A . 10 ARG HH21 1 1
8 6874 1 1 10 ARG HH22 H 8.712 -16.453 30.334 1.00 . A A . 10 ARG HH22 1 1
8 6875 1 1 10 ARG N N 2.585 -9.612 32.521 1.00 . A A . 10 ARG N 1 1
8 6876 1 1 10 ARG NE N 6.764 -14.081 31.256 1.00 . A A . 10 ARG NE 1 1
8 6877 1 1 10 ARG NH1 N 6.586 -15.545 29.471 1.00 . A A . 10 ARG NH1 1 1
8 6878 1 1 10 ARG NH2 N 8.352 -15.680 30.874 1.00 . A A . 10 ARG NH2 1 1
8 6879 1 1 10 ARG O O 5.567 -8.953 31.452 1.00 . A A . 10 ARG O 1 1
8 6880 1 1 11 LYS C C 5.824 -5.948 32.916 1.00 . A A . 11 LYS C 1 1
8 6881 1 1 11 LYS CA C 6.197 -7.214 33.720 1.00 . A A . 11 LYS CA 1 1
8 6882 1 1 11 LYS CB C 7.620 -7.726 33.399 1.00 . A A . 11 LYS CB 1 1
8 6883 1 1 11 LYS CD C 10.111 -7.316 33.578 1.00 . A A . 11 LYS CD 1 1
8 6884 1 1 11 LYS CE C 11.236 -6.412 34.110 1.00 . A A . 11 LYS CE 1 1
8 6885 1 1 11 LYS CG C 8.711 -6.744 33.855 1.00 . A A . 11 LYS CG 1 1
8 6886 1 1 11 LYS H H 4.642 -8.506 34.399 1.00 . A A . 11 LYS H 1 1
8 6887 1 1 11 LYS HA H 6.192 -6.911 34.769 1.00 . A A . 11 LYS HA 1 1
8 6888 1 1 11 LYS HB2 H 7.774 -8.676 33.916 1.00 . A A . 11 LYS HB2 1 1
8 6889 1 1 11 LYS HB3 H 7.726 -7.897 32.327 1.00 . A A . 11 LYS HB3 1 1
8 6890 1 1 11 LYS HD2 H 10.195 -8.285 34.073 1.00 . A A . 11 LYS HD2 1 1
8 6891 1 1 11 LYS HD3 H 10.240 -7.472 32.505 1.00 . A A . 11 LYS HD3 1 1
8 6892 1 1 11 LYS HE2 H 11.055 -6.209 35.169 1.00 . A A . 11 LYS HE2 1 1
8 6893 1 1 11 LYS HE3 H 12.179 -6.962 34.037 1.00 . A A . 11 LYS HE3 1 1
8 6894 1 1 11 LYS HG2 H 8.594 -5.800 33.322 1.00 . A A . 11 LYS HG2 1 1
8 6895 1 1 11 LYS HG3 H 8.606 -6.562 34.926 1.00 . A A . 11 LYS HG3 1 1
8 6896 1 1 11 LYS HZ1 H 11.531 -5.305 32.377 1.00 . A A . 11 LYS HZ1 1 1
8 6897 1 1 11 LYS HZ2 H 10.516 -4.579 33.439 1.00 . A A . 11 LYS HZ2 1 1
8 6898 1 1 11 LYS HZ3 H 12.123 -4.581 33.714 1.00 . A A . 11 LYS HZ3 1 1
8 6899 1 1 11 LYS N N 5.214 -8.314 33.587 1.00 . A A . 11 LYS N 1 1
8 6900 1 1 11 LYS NZ N 11.355 -5.134 33.358 1.00 . A A . 11 LYS NZ 1 1
8 6901 1 1 11 LYS O O 5.816 -4.847 33.477 1.00 . A A . 11 LYS O 1 1
8 6902 1 1 12 THR C C 3.431 -4.920 30.917 1.00 . A A . 12 THR C 1 1
8 6903 1 1 12 THR CA C 4.949 -5.048 30.746 1.00 . A A . 12 THR CA 1 1
8 6904 1 1 12 THR CB C 5.387 -5.288 29.293 1.00 . A A . 12 THR CB 1 1
8 6905 1 1 12 THR CG2 C 4.681 -6.470 28.625 1.00 . A A . 12 THR CG2 1 1
8 6906 1 1 12 THR H H 5.535 -7.044 31.261 1.00 . A A . 12 THR H 1 1
8 6907 1 1 12 THR HA H 5.379 -4.090 31.047 1.00 . A A . 12 THR HA 1 1
8 6908 1 1 12 THR HB H 6.465 -5.467 29.280 1.00 . A A . 12 THR HB 1 1
8 6909 1 1 12 THR HG1 H 5.585 -4.178 27.702 1.00 . A A . 12 THR HG1 1 1
8 6910 1 1 12 THR HG21 H 4.815 -7.371 29.221 1.00 . A A . 12 THR HG21 1 1
8 6911 1 1 12 THR HG22 H 3.614 -6.270 28.517 1.00 . A A . 12 THR HG22 1 1
8 6912 1 1 12 THR HG23 H 5.111 -6.637 27.637 1.00 . A A . 12 THR HG23 1 1
8 6913 1 1 12 THR N N 5.499 -6.099 31.624 1.00 . A A . 12 THR N 1 1
8 6914 1 1 12 THR O O 2.815 -5.654 31.688 1.00 . A A . 12 THR O 1 1
8 6915 1 1 12 THR OG1 O 5.117 -4.116 28.554 1.00 . A A . 12 THR OG1 1 1
8 6916 1 1 13 VAL C C 1.094 -2.780 28.951 1.00 . A A . 13 VAL C 1 1
8 6917 1 1 13 VAL CA C 1.429 -3.578 30.216 1.00 . A A . 13 VAL CA 1 1
8 6918 1 1 13 VAL CB C 1.101 -2.797 31.516 1.00 . A A . 13 VAL CB 1 1
8 6919 1 1 13 VAL CG1 C 1.781 -1.418 31.599 1.00 . A A . 13 VAL CG1 1 1
8 6920 1 1 13 VAL CG2 C -0.411 -2.634 31.704 1.00 . A A . 13 VAL CG2 1 1
8 6921 1 1 13 VAL H H 3.454 -3.521 29.508 1.00 . A A . 13 VAL H 1 1
8 6922 1 1 13 VAL HA H 0.831 -4.487 30.206 1.00 . A A . 13 VAL HA 1 1
8 6923 1 1 13 VAL HB H 1.460 -3.382 32.364 1.00 . A A . 13 VAL HB 1 1
8 6924 1 1 13 VAL HG11 H 1.391 -0.754 30.828 1.00 . A A . 13 VAL HG11 1 1
8 6925 1 1 13 VAL HG12 H 1.584 -0.972 32.574 1.00 . A A . 13 VAL HG12 1 1
8 6926 1 1 13 VAL HG13 H 2.859 -1.521 31.475 1.00 . A A . 13 VAL HG13 1 1
8 6927 1 1 13 VAL HG21 H -0.831 -2.006 30.919 1.00 . A A . 13 VAL HG21 1 1
8 6928 1 1 13 VAL HG22 H -0.882 -3.614 31.678 1.00 . A A . 13 VAL HG22 1 1
8 6929 1 1 13 VAL HG23 H -0.614 -2.180 32.675 1.00 . A A . 13 VAL HG23 1 1
8 6930 1 1 13 VAL N N 2.842 -3.982 30.182 1.00 . A A . 13 VAL N 1 1
8 6931 1 1 13 VAL O O 1.937 -2.024 28.474 1.00 . A A . 13 VAL O 1 1
8 6932 1 1 14 LYS C C -1.925 -1.602 27.350 1.00 . A A . 14 LYS C 1 1
8 6933 1 1 14 LYS CA C -0.569 -2.304 27.162 1.00 . A A . 14 LYS CA 1 1
8 6934 1 1 14 LYS CB C -0.635 -3.364 26.042 1.00 . A A . 14 LYS CB 1 1
8 6935 1 1 14 LYS CD C -1.350 -3.847 23.623 1.00 . A A . 14 LYS CD 1 1
8 6936 1 1 14 LYS CE C -0.148 -4.495 22.920 1.00 . A A . 14 LYS CE 1 1
8 6937 1 1 14 LYS CG C -0.996 -2.774 24.666 1.00 . A A . 14 LYS CG 1 1
8 6938 1 1 14 LYS H H -0.743 -3.617 28.825 1.00 . A A . 14 LYS H 1 1
8 6939 1 1 14 LYS HA H 0.147 -1.538 26.883 1.00 . A A . 14 LYS HA 1 1
8 6940 1 1 14 LYS HB2 H 0.327 -3.873 25.979 1.00 . A A . 14 LYS HB2 1 1
8 6941 1 1 14 LYS HB3 H -1.389 -4.103 26.314 1.00 . A A . 14 LYS HB3 1 1
8 6942 1 1 14 LYS HD2 H -1.935 -4.628 24.111 1.00 . A A . 14 LYS HD2 1 1
8 6943 1 1 14 LYS HD3 H -1.999 -3.403 22.867 1.00 . A A . 14 LYS HD3 1 1
8 6944 1 1 14 LYS HE2 H 0.592 -4.815 23.658 1.00 . A A . 14 LYS HE2 1 1
8 6945 1 1 14 LYS HE3 H -0.514 -5.387 22.405 1.00 . A A . 14 LYS HE3 1 1
8 6946 1 1 14 LYS HG2 H -1.874 -2.137 24.769 1.00 . A A . 14 LYS HG2 1 1
8 6947 1 1 14 LYS HG3 H -0.172 -2.162 24.310 1.00 . A A . 14 LYS HG3 1 1
8 6948 1 1 14 LYS HZ1 H -0.231 -3.081 21.392 1.00 . A A . 14 LYS HZ1 1 1
8 6949 1 1 14 LYS HZ2 H 1.089 -2.907 22.336 1.00 . A A . 14 LYS HZ2 1 1
8 6950 1 1 14 LYS HZ3 H 1.037 -4.117 21.256 1.00 . A A . 14 LYS HZ3 1 1
8 6951 1 1 14 LYS N N -0.107 -2.964 28.391 1.00 . A A . 14 LYS N 1 1
8 6952 1 1 14 LYS NZ N 0.471 -3.595 21.910 1.00 . A A . 14 LYS NZ 1 1
8 6953 1 1 14 LYS O O -2.876 -2.210 27.841 1.00 . A A . 14 LYS O 1 1
8 6954 1 1 15 CYS C C -4.427 -0.144 26.158 1.00 . A A . 15 CYS C 1 1
8 6955 1 1 15 CYS CA C -3.258 0.467 26.942 1.00 . A A . 15 CYS CA 1 1
8 6956 1 1 15 CYS CB C -2.918 1.842 26.381 1.00 . A A . 15 CYS CB 1 1
8 6957 1 1 15 CYS H H -1.209 0.086 26.516 1.00 . A A . 15 CYS H 1 1
8 6958 1 1 15 CYS HA H -3.571 0.601 27.977 1.00 . A A . 15 CYS HA 1 1
8 6959 1 1 15 CYS HB2 H -2.160 2.271 27.032 1.00 . A A . 15 CYS HB2 1 1
8 6960 1 1 15 CYS HB3 H -2.482 1.718 25.389 1.00 . A A . 15 CYS HB3 1 1
8 6961 1 1 15 CYS N N -2.038 -0.349 26.907 1.00 . A A . 15 CYS N 1 1
8 6962 1 1 15 CYS O O -4.250 -0.625 25.036 1.00 . A A . 15 CYS O 1 1
8 6963 1 1 15 CYS SG S -4.291 3.015 26.244 1.00 . A A . 15 CYS SG 1 1
8 6964 1 1 16 PHE C C -7.429 0.498 25.106 1.00 . A A . 16 PHE C 1 1
8 6965 1 1 16 PHE CA C -6.863 -0.546 26.088 1.00 . A A . 16 PHE CA 1 1
8 6966 1 1 16 PHE CB C -7.916 -0.878 27.159 1.00 . A A . 16 PHE CB 1 1
8 6967 1 1 16 PHE CD1 C -6.619 -2.953 27.973 1.00 . A A . 16 PHE CD1 1 1
8 6968 1 1 16 PHE CD2 C -8.470 -2.087 29.288 1.00 . A A . 16 PHE CD2 1 1
8 6969 1 1 16 PHE CE1 C -6.444 -3.982 28.919 1.00 . A A . 16 PHE CE1 1 1
8 6970 1 1 16 PHE CE2 C -8.310 -3.126 30.220 1.00 . A A . 16 PHE CE2 1 1
8 6971 1 1 16 PHE CG C -7.634 -1.992 28.159 1.00 . A A . 16 PHE CG 1 1
8 6972 1 1 16 PHE CZ C -7.289 -4.072 30.038 1.00 . A A . 16 PHE CZ 1 1
8 6973 1 1 16 PHE H H -5.700 0.291 27.670 1.00 . A A . 16 PHE H 1 1
8 6974 1 1 16 PHE HA H -6.661 -1.450 25.510 1.00 . A A . 16 PHE HA 1 1
8 6975 1 1 16 PHE HB2 H -8.132 0.036 27.718 1.00 . A A . 16 PHE HB2 1 1
8 6976 1 1 16 PHE HB3 H -8.831 -1.164 26.641 1.00 . A A . 16 PHE HB3 1 1
8 6977 1 1 16 PHE HD1 H -5.965 -2.911 27.115 1.00 . A A . 16 PHE HD1 1 1
8 6978 1 1 16 PHE HD2 H -9.250 -1.358 29.429 1.00 . A A . 16 PHE HD2 1 1
8 6979 1 1 16 PHE HE1 H -5.650 -4.701 28.795 1.00 . A A . 16 PHE HE1 1 1
8 6980 1 1 16 PHE HE2 H -8.975 -3.200 31.072 1.00 . A A . 16 PHE HE2 1 1
8 6981 1 1 16 PHE HZ H -7.148 -4.865 30.760 1.00 . A A . 16 PHE HZ 1 1
8 6982 1 1 16 PHE N N -5.630 -0.099 26.738 1.00 . A A . 16 PHE N 1 1
8 6983 1 1 16 PHE O O -8.113 0.120 24.154 1.00 . A A . 16 PHE O 1 1
8 6984 1 1 17 ASN C C -6.887 3.041 23.167 1.00 . A A . 17 ASN C 1 1
8 6985 1 1 17 ASN CA C -7.706 2.865 24.461 1.00 . A A . 17 ASN CA 1 1
8 6986 1 1 17 ASN CB C -7.809 4.187 25.247 1.00 . A A . 17 ASN CB 1 1
8 6987 1 1 17 ASN CG C -8.496 5.300 24.446 1.00 . A A . 17 ASN CG 1 1
8 6988 1 1 17 ASN H H -6.531 2.057 26.059 1.00 . A A . 17 ASN H 1 1
8 6989 1 1 17 ASN HA H -8.719 2.584 24.173 1.00 . A A . 17 ASN HA 1 1
8 6990 1 1 17 ASN HB2 H -8.378 4.020 26.162 1.00 . A A . 17 ASN HB2 1 1
8 6991 1 1 17 ASN HB3 H -6.811 4.520 25.533 1.00 . A A . 17 ASN HB3 1 1
8 6992 1 1 17 ASN HD21 H -7.612 6.773 25.520 1.00 . A A . 17 ASN HD21 1 1
8 6993 1 1 17 ASN HD22 H -8.633 7.289 24.189 1.00 . A A . 17 ASN HD22 1 1
8 6994 1 1 17 ASN N N -7.166 1.799 25.312 1.00 . A A . 17 ASN N 1 1
8 6995 1 1 17 ASN ND2 N -8.239 6.554 24.765 1.00 . A A . 17 ASN ND2 1 1
8 6996 1 1 17 ASN O O -7.455 2.985 22.075 1.00 . A A . 17 ASN O 1 1
8 6997 1 1 17 ASN OD1 O -9.268 5.060 23.524 1.00 . A A . 17 ASN OD1 1 1
8 6998 1 1 18 CYS C C -3.792 2.391 21.653 1.00 . A A . 18 CYS C 1 1
8 6999 1 1 18 CYS CA C -4.703 3.547 22.107 1.00 . A A . 18 CYS CA 1 1
8 7000 1 1 18 CYS CB C -3.938 4.860 22.330 1.00 . A A . 18 CYS CB 1 1
8 7001 1 1 18 CYS H H -5.152 3.240 24.198 1.00 . A A . 18 CYS H 1 1
8 7002 1 1 18 CYS HA H -5.349 3.737 21.248 1.00 . A A . 18 CYS HA 1 1
8 7003 1 1 18 CYS HB2 H -3.731 5.276 21.345 1.00 . A A . 18 CYS HB2 1 1
8 7004 1 1 18 CYS HB3 H -4.591 5.573 22.835 1.00 . A A . 18 CYS HB3 1 1
8 7005 1 1 18 CYS N N -5.566 3.247 23.270 1.00 . A A . 18 CYS N 1 1
8 7006 1 1 18 CYS O O -3.123 2.510 20.621 1.00 . A A . 18 CYS O 1 1
8 7007 1 1 18 CYS SG S -2.359 4.776 23.222 1.00 . A A . 18 CYS SG 1 1
8 7008 1 1 19 GLY C C -1.662 -0.140 22.220 1.00 . A A . 19 GLY C 1 1
8 7009 1 1 19 GLY CA C -3.166 -0.007 21.966 1.00 . A A . 19 GLY CA 1 1
8 7010 1 1 19 GLY H H -4.344 1.251 23.223 1.00 . A A . 19 GLY H 1 1
8 7011 1 1 19 GLY HA2 H -3.650 -0.823 22.501 1.00 . A A . 19 GLY HA2 1 1
8 7012 1 1 19 GLY HA3 H -3.320 -0.144 20.895 1.00 . A A . 19 GLY HA3 1 1
8 7013 1 1 19 GLY N N -3.788 1.262 22.379 1.00 . A A . 19 GLY N 1 1
8 7014 1 1 19 GLY O O -1.060 -1.098 21.738 1.00 . A A . 19 GLY O 1 1
8 7015 1 1 20 LYS C C 0.942 0.465 24.465 1.00 . A A . 20 LYS C 1 1
8 7016 1 1 20 LYS CA C 0.425 0.898 23.082 1.00 . A A . 20 LYS CA 1 1
8 7017 1 1 20 LYS CB C 0.856 2.347 22.799 1.00 . A A . 20 LYS CB 1 1
8 7018 1 1 20 LYS CD C 0.842 4.287 21.180 1.00 . A A . 20 LYS CD 1 1
8 7019 1 1 20 LYS CE C 0.111 4.861 19.959 1.00 . A A . 20 LYS CE 1 1
8 7020 1 1 20 LYS CG C 0.542 2.792 21.365 1.00 . A A . 20 LYS CG 1 1
8 7021 1 1 20 LYS H H -1.599 1.553 23.313 1.00 . A A . 20 LYS H 1 1
8 7022 1 1 20 LYS HA H 0.908 0.258 22.341 1.00 . A A . 20 LYS HA 1 1
8 7023 1 1 20 LYS HB2 H 0.331 2.998 23.495 1.00 . A A . 20 LYS HB2 1 1
8 7024 1 1 20 LYS HB3 H 1.929 2.449 22.971 1.00 . A A . 20 LYS HB3 1 1
8 7025 1 1 20 LYS HD2 H 0.533 4.844 22.066 1.00 . A A . 20 LYS HD2 1 1
8 7026 1 1 20 LYS HD3 H 1.918 4.420 21.054 1.00 . A A . 20 LYS HD3 1 1
8 7027 1 1 20 LYS HE2 H 0.466 5.882 19.797 1.00 . A A . 20 LYS HE2 1 1
8 7028 1 1 20 LYS HE3 H 0.365 4.267 19.076 1.00 . A A . 20 LYS HE3 1 1
8 7029 1 1 20 LYS HG2 H 1.139 2.211 20.662 1.00 . A A . 20 LYS HG2 1 1
8 7030 1 1 20 LYS HG3 H -0.508 2.608 21.156 1.00 . A A . 20 LYS HG3 1 1
8 7031 1 1 20 LYS HZ1 H -1.593 5.272 21.070 1.00 . A A . 20 LYS HZ1 1 1
8 7032 1 1 20 LYS HZ2 H -1.826 5.404 19.440 1.00 . A A . 20 LYS HZ2 1 1
8 7033 1 1 20 LYS HZ3 H -1.740 3.933 20.163 1.00 . A A . 20 LYS HZ3 1 1
8 7034 1 1 20 LYS N N -1.039 0.799 22.940 1.00 . A A . 20 LYS N 1 1
8 7035 1 1 20 LYS NZ N -1.360 4.874 20.164 1.00 . A A . 20 LYS NZ 1 1
8 7036 1 1 20 LYS O O 0.281 0.654 25.489 1.00 . A A . 20 LYS O 1 1
8 7037 1 1 21 GLU C C 3.296 0.625 26.615 1.00 . A A . 21 GLU C 1 1
8 7038 1 1 21 GLU CA C 2.886 -0.517 25.672 1.00 . A A . 21 GLU CA 1 1
8 7039 1 1 21 GLU CB C 4.110 -1.311 25.227 1.00 . A A . 21 GLU CB 1 1
8 7040 1 1 21 GLU CD C 3.600 -2.605 23.089 1.00 . A A . 21 GLU CD 1 1
8 7041 1 1 21 GLU CG C 3.623 -2.626 24.621 1.00 . A A . 21 GLU CG 1 1
8 7042 1 1 21 GLU H H 2.527 -0.440 23.606 1.00 . A A . 21 GLU H 1 1
8 7043 1 1 21 GLU HA H 2.290 -1.234 26.227 1.00 . A A . 21 GLU HA 1 1
8 7044 1 1 21 GLU HB2 H 4.712 -0.745 24.515 1.00 . A A . 21 GLU HB2 1 1
8 7045 1 1 21 GLU HB3 H 4.724 -1.544 26.098 1.00 . A A . 21 GLU HB3 1 1
8 7046 1 1 21 GLU HG2 H 4.282 -3.385 24.985 1.00 . A A . 21 GLU HG2 1 1
8 7047 1 1 21 GLU HG3 H 2.640 -2.892 25.013 1.00 . A A . 21 GLU HG3 1 1
8 7048 1 1 21 GLU N N 2.144 -0.105 24.487 1.00 . A A . 21 GLU N 1 1
8 7049 1 1 21 GLU O O 3.323 1.805 26.254 1.00 . A A . 21 GLU O 1 1
8 7050 1 1 21 GLU OE1 O 2.652 -2.006 22.530 1.00 . A A . 21 GLU OE1 1 1
8 7051 1 1 21 GLU OE2 O 4.504 -3.186 22.448 1.00 . A A . 21 GLU OE2 1 1
8 7052 1 1 22 GLY C C 3.328 1.899 29.710 1.00 . A A . 22 GLY C 1 1
8 7053 1 1 22 GLY CA C 4.290 1.071 28.857 1.00 . A A . 22 GLY CA 1 1
8 7054 1 1 22 GLY H H 3.552 -0.763 28.037 1.00 . A A . 22 GLY H 1 1
8 7055 1 1 22 GLY HA2 H 4.853 0.432 29.539 1.00 . A A . 22 GLY HA2 1 1
8 7056 1 1 22 GLY HA3 H 4.972 1.770 28.371 1.00 . A A . 22 GLY HA3 1 1
8 7057 1 1 22 GLY N N 3.658 0.227 27.837 1.00 . A A . 22 GLY N 1 1
8 7058 1 1 22 GLY O O 3.787 2.638 30.580 1.00 . A A . 22 GLY O 1 1
8 7059 1 1 23 HIS C C -0.403 1.861 30.185 1.00 . A A . 23 HIS C 1 1
8 7060 1 1 23 HIS CA C 0.990 2.536 30.221 1.00 . A A . 23 HIS CA 1 1
8 7061 1 1 23 HIS CB C 0.968 3.994 29.703 1.00 . A A . 23 HIS CB 1 1
8 7062 1 1 23 HIS CD2 C -0.967 4.483 28.093 1.00 . A A . 23 HIS CD2 1 1
8 7063 1 1 23 HIS CE1 C 0.082 4.367 26.176 1.00 . A A . 23 HIS CE1 1 1
8 7064 1 1 23 HIS CG C 0.342 4.181 28.350 1.00 . A A . 23 HIS CG 1 1
8 7065 1 1 23 HIS H H 1.701 1.129 28.793 1.00 . A A . 23 HIS H 1 1
8 7066 1 1 23 HIS HA H 1.285 2.559 31.275 1.00 . A A . 23 HIS HA 1 1
8 7067 1 1 23 HIS HB2 H 0.428 4.624 30.408 1.00 . A A . 23 HIS HB2 1 1
8 7068 1 1 23 HIS HB3 H 1.986 4.389 29.671 1.00 . A A . 23 HIS HB3 1 1
8 7069 1 1 23 HIS HD1 H 1.953 3.851 26.995 1.00 . A A . 23 HIS HD1 1 1
8 7070 1 1 23 HIS HD2 H -1.757 4.592 28.825 1.00 . A A . 23 HIS HD2 1 1
8 7071 1 1 23 HIS HE1 H 0.294 4.364 25.116 1.00 . A A . 23 HIS HE1 1 1
8 7072 1 1 23 HIS N N 2.015 1.787 29.493 1.00 . A A . 23 HIS N 1 1
8 7073 1 1 23 HIS ND1 N 0.985 4.111 27.141 1.00 . A A . 23 HIS ND1 1 1
8 7074 1 1 23 HIS NE2 N -1.129 4.594 26.706 1.00 . A A . 23 HIS NE2 1 1
8 7075 1 1 23 HIS O O -0.625 0.858 29.502 1.00 . A A . 23 HIS O 1 1
8 7076 1 1 24 ILE C C -3.642 3.289 30.716 1.00 . A A . 24 ILE C 1 1
8 7077 1 1 24 ILE CA C -2.762 2.075 31.039 1.00 . A A . 24 ILE CA 1 1
8 7078 1 1 24 ILE CB C -3.071 1.540 32.461 1.00 . A A . 24 ILE CB 1 1
8 7079 1 1 24 ILE CD1 C -3.181 2.115 34.976 1.00 . A A . 24 ILE CD1 1 1
8 7080 1 1 24 ILE CG1 C -2.749 2.570 33.576 1.00 . A A . 24 ILE CG1 1 1
8 7081 1 1 24 ILE CG2 C -2.331 0.210 32.683 1.00 . A A . 24 ILE CG2 1 1
8 7082 1 1 24 ILE H H -1.081 3.300 31.408 1.00 . A A . 24 ILE H 1 1
8 7083 1 1 24 ILE HA H -2.993 1.301 30.306 1.00 . A A . 24 ILE HA 1 1
8 7084 1 1 24 ILE HB H -4.140 1.325 32.509 1.00 . A A . 24 ILE HB 1 1
8 7085 1 1 24 ILE HD11 H -3.021 2.929 35.683 1.00 . A A . 24 ILE HD11 1 1
8 7086 1 1 24 ILE HD12 H -4.239 1.851 34.973 1.00 . A A . 24 ILE HD12 1 1
8 7087 1 1 24 ILE HD13 H -2.590 1.258 35.297 1.00 . A A . 24 ILE HD13 1 1
8 7088 1 1 24 ILE HG12 H -1.679 2.797 33.593 1.00 . A A . 24 ILE HG12 1 1
8 7089 1 1 24 ILE HG13 H -3.281 3.496 33.367 1.00 . A A . 24 ILE HG13 1 1
8 7090 1 1 24 ILE HG21 H -2.714 -0.293 33.571 1.00 . A A . 24 ILE HG21 1 1
8 7091 1 1 24 ILE HG22 H -2.489 -0.447 31.829 1.00 . A A . 24 ILE HG22 1 1
8 7092 1 1 24 ILE HG23 H -1.262 0.384 32.803 1.00 . A A . 24 ILE HG23 1 1
8 7093 1 1 24 ILE N N -1.341 2.449 30.932 1.00 . A A . 24 ILE N 1 1
8 7094 1 1 24 ILE O O -3.185 4.423 30.853 1.00 . A A . 24 ILE O 1 1
8 7095 1 1 25 ALA C C -6.013 5.272 31.019 1.00 . A A . 25 ALA C 1 1
8 7096 1 1 25 ALA CA C -5.805 4.176 29.948 1.00 . A A . 25 ALA CA 1 1
8 7097 1 1 25 ALA CB C -7.140 3.554 29.518 1.00 . A A . 25 ALA CB 1 1
8 7098 1 1 25 ALA H H -5.234 2.139 30.206 1.00 . A A . 25 ALA H 1 1
8 7099 1 1 25 ALA HA H -5.344 4.657 29.083 1.00 . A A . 25 ALA HA 1 1
8 7100 1 1 25 ALA HB1 H -7.797 4.331 29.128 1.00 . A A . 25 ALA HB1 1 1
8 7101 1 1 25 ALA HB2 H -6.973 2.813 28.734 1.00 . A A . 25 ALA HB2 1 1
8 7102 1 1 25 ALA HB3 H -7.625 3.077 30.371 1.00 . A A . 25 ALA HB3 1 1
8 7103 1 1 25 ALA N N -4.910 3.089 30.357 1.00 . A A . 25 ALA N 1 1
8 7104 1 1 25 ALA O O -6.274 6.424 30.672 1.00 . A A . 25 ALA O 1 1
8 7105 1 1 26 LYS C C -4.686 6.903 33.381 1.00 . A A . 26 LYS C 1 1
8 7106 1 1 26 LYS CA C -5.866 5.910 33.426 1.00 . A A . 26 LYS CA 1 1
8 7107 1 1 26 LYS CB C -5.860 5.098 34.735 1.00 . A A . 26 LYS CB 1 1
8 7108 1 1 26 LYS CD C -6.353 5.045 37.212 1.00 . A A . 26 LYS CD 1 1
8 7109 1 1 26 LYS CE C -6.934 5.839 38.390 1.00 . A A . 26 LYS CE 1 1
8 7110 1 1 26 LYS CG C -6.305 5.923 35.953 1.00 . A A . 26 LYS CG 1 1
8 7111 1 1 26 LYS H H -5.685 3.975 32.523 1.00 . A A . 26 LYS H 1 1
8 7112 1 1 26 LYS HA H -6.783 6.498 33.374 1.00 . A A . 26 LYS HA 1 1
8 7113 1 1 26 LYS HB2 H -6.540 4.257 34.631 1.00 . A A . 26 LYS HB2 1 1
8 7114 1 1 26 LYS HB3 H -4.859 4.701 34.914 1.00 . A A . 26 LYS HB3 1 1
8 7115 1 1 26 LYS HD2 H -6.979 4.171 37.024 1.00 . A A . 26 LYS HD2 1 1
8 7116 1 1 26 LYS HD3 H -5.342 4.710 37.453 1.00 . A A . 26 LYS HD3 1 1
8 7117 1 1 26 LYS HE2 H -6.331 6.739 38.541 1.00 . A A . 26 LYS HE2 1 1
8 7118 1 1 26 LYS HE3 H -7.951 6.154 38.136 1.00 . A A . 26 LYS HE3 1 1
8 7119 1 1 26 LYS HG2 H -5.609 6.745 36.118 1.00 . A A . 26 LYS HG2 1 1
8 7120 1 1 26 LYS HG3 H -7.297 6.334 35.763 1.00 . A A . 26 LYS HG3 1 1
8 7121 1 1 26 LYS HZ1 H -7.343 5.570 40.406 1.00 . A A . 26 LYS HZ1 1 1
8 7122 1 1 26 LYS HZ2 H -7.518 4.202 39.530 1.00 . A A . 26 LYS HZ2 1 1
8 7123 1 1 26 LYS HZ3 H -6.023 4.751 39.907 1.00 . A A . 26 LYS HZ3 1 1
8 7124 1 1 26 LYS N N -5.850 4.946 32.308 1.00 . A A . 26 LYS N 1 1
8 7125 1 1 26 LYS NZ N -6.956 5.035 39.640 1.00 . A A . 26 LYS NZ 1 1
8 7126 1 1 26 LYS O O -4.815 8.063 33.773 1.00 . A A . 26 LYS O 1 1
8 7127 1 1 27 ASN C C -2.207 7.810 31.294 1.00 . A A . 27 ASN C 1 1
8 7128 1 1 27 ASN CA C -2.288 7.174 32.704 1.00 . A A . 27 ASN CA 1 1
8 7129 1 1 27 ASN CB C -1.168 6.150 32.964 1.00 . A A . 27 ASN CB 1 1
8 7130 1 1 27 ASN CG C 0.247 6.704 33.099 1.00 . A A . 27 ASN CG 1 1
8 7131 1 1 27 ASN H H -3.554 5.481 32.541 1.00 . A A . 27 ASN H 1 1
8 7132 1 1 27 ASN HA H -2.220 7.964 33.448 1.00 . A A . 27 ASN HA 1 1
8 7133 1 1 27 ASN HB2 H -1.392 5.619 33.890 1.00 . A A . 27 ASN HB2 1 1
8 7134 1 1 27 ASN HB3 H -1.169 5.421 32.157 1.00 . A A . 27 ASN HB3 1 1
8 7135 1 1 27 ASN HD21 H 0.960 4.854 33.528 1.00 . A A . 27 ASN HD21 1 1
8 7136 1 1 27 ASN HD22 H 2.140 6.141 33.493 1.00 . A A . 27 ASN HD22 1 1
8 7137 1 1 27 ASN N N -3.540 6.432 32.887 1.00 . A A . 27 ASN N 1 1
8 7138 1 1 27 ASN ND2 N 1.192 5.823 33.378 1.00 . A A . 27 ASN ND2 1 1
8 7139 1 1 27 ASN O O -1.564 8.843 31.101 1.00 . A A . 27 ASN O 1 1
8 7140 1 1 27 ASN OD1 O 0.523 7.890 32.971 1.00 . A A . 27 ASN OD1 1 1
8 7141 1 1 28 CYS C C -3.494 9.118 28.768 1.00 . A A . 28 CYS C 1 1
8 7142 1 1 28 CYS CA C -2.983 7.678 28.922 1.00 . A A . 28 CYS CA 1 1
8 7143 1 1 28 CYS CB C -3.884 6.741 28.117 1.00 . A A . 28 CYS CB 1 1
8 7144 1 1 28 CYS H H -3.339 6.330 30.537 1.00 . A A . 28 CYS H 1 1
8 7145 1 1 28 CYS HA H -1.985 7.624 28.486 1.00 . A A . 28 CYS HA 1 1
8 7146 1 1 28 CYS HB2 H -3.582 5.712 28.300 1.00 . A A . 28 CYS HB2 1 1
8 7147 1 1 28 CYS HB3 H -4.916 6.859 28.454 1.00 . A A . 28 CYS HB3 1 1
8 7148 1 1 28 CYS N N -2.895 7.214 30.311 1.00 . A A . 28 CYS N 1 1
8 7149 1 1 28 CYS O O -4.292 9.609 29.575 1.00 . A A . 28 CYS O 1 1
8 7150 1 1 28 CYS SG S -3.814 7.039 26.332 1.00 . A A . 28 CYS SG 1 1
8 7151 1 1 29 ARG C C -3.974 11.234 25.878 1.00 . A A . 29 ARG C 1 1
8 7152 1 1 29 ARG CA C -3.371 11.151 27.299 1.00 . A A . 29 ARG CA 1 1
8 7153 1 1 29 ARG CB C -2.104 12.018 27.443 1.00 . A A . 29 ARG CB 1 1
8 7154 1 1 29 ARG CD C -0.360 12.907 29.110 1.00 . A A . 29 ARG CD 1 1
8 7155 1 1 29 ARG CG C -1.692 12.168 28.921 1.00 . A A . 29 ARG CG 1 1
8 7156 1 1 29 ARG CZ C 1.386 11.096 29.125 1.00 . A A . 29 ARG CZ 1 1
8 7157 1 1 29 ARG H H -2.416 9.259 27.087 1.00 . A A . 29 ARG H 1 1
8 7158 1 1 29 ARG HA H -4.130 11.542 27.977 1.00 . A A . 29 ARG HA 1 1
8 7159 1 1 29 ARG HB2 H -1.293 11.566 26.871 1.00 . A A . 29 ARG HB2 1 1
8 7160 1 1 29 ARG HB3 H -2.294 13.015 27.041 1.00 . A A . 29 ARG HB3 1 1
8 7161 1 1 29 ARG HD2 H -0.421 13.876 28.611 1.00 . A A . 29 ARG HD2 1 1
8 7162 1 1 29 ARG HD3 H -0.209 13.095 30.174 1.00 . A A . 29 ARG HD3 1 1
8 7163 1 1 29 ARG HE H 1.202 12.514 27.727 1.00 . A A . 29 ARG HE 1 1
8 7164 1 1 29 ARG HG2 H -2.472 12.725 29.443 1.00 . A A . 29 ARG HG2 1 1
8 7165 1 1 29 ARG HG3 H -1.612 11.190 29.390 1.00 . A A . 29 ARG HG3 1 1
8 7166 1 1 29 ARG HH11 H 0.092 10.853 30.661 1.00 . A A . 29 ARG HH11 1 1
8 7167 1 1 29 ARG HH12 H 1.407 9.725 30.621 1.00 . A A . 29 ARG HH12 1 1
8 7168 1 1 29 ARG HH21 H 2.830 10.988 27.710 1.00 . A A . 29 ARG HH21 1 1
8 7169 1 1 29 ARG HH22 H 2.918 9.786 28.961 1.00 . A A . 29 ARG HH22 1 1
8 7170 1 1 29 ARG N N -3.037 9.775 27.695 1.00 . A A . 29 ARG N 1 1
8 7171 1 1 29 ARG NE N 0.792 12.153 28.576 1.00 . A A . 29 ARG NE 1 1
8 7172 1 1 29 ARG NH1 N 0.943 10.529 30.229 1.00 . A A . 29 ARG NH1 1 1
8 7173 1 1 29 ARG NH2 N 2.455 10.583 28.555 1.00 . A A . 29 ARG NH2 1 1
8 7174 1 1 29 ARG O O -4.229 12.337 25.387 1.00 . A A . 29 ARG O 1 1
8 7175 1 1 30 ALA C C -6.436 10.391 24.097 1.00 . A A . 30 ALA C 1 1
8 7176 1 1 30 ALA CA C -4.935 10.040 23.925 1.00 . A A . 30 ALA CA 1 1
8 7177 1 1 30 ALA CB C -4.742 8.632 23.336 1.00 . A A . 30 ALA CB 1 1
8 7178 1 1 30 ALA H H -4.033 9.216 25.670 1.00 . A A . 30 ALA H 1 1
8 7179 1 1 30 ALA HA H -4.487 10.767 23.244 1.00 . A A . 30 ALA HA 1 1
8 7180 1 1 30 ALA HB1 H -5.171 8.568 22.337 1.00 . A A . 30 ALA HB1 1 1
8 7181 1 1 30 ALA HB2 H -3.678 8.397 23.271 1.00 . A A . 30 ALA HB2 1 1
8 7182 1 1 30 ALA HB3 H -5.235 7.893 23.967 1.00 . A A . 30 ALA HB3 1 1
8 7183 1 1 30 ALA N N -4.220 10.100 25.207 1.00 . A A . 30 ALA N 1 1
8 7184 1 1 30 ALA O O -6.967 10.234 25.206 1.00 . A A . 30 ALA O 1 1
8 7185 1 1 31 PRO C C -9.396 9.899 23.399 1.00 . A A . 31 PRO C 1 1
8 7186 1 1 31 PRO CA C -8.564 11.152 23.098 1.00 . A A . 31 PRO CA 1 1
8 7187 1 1 31 PRO CB C -8.921 11.786 21.750 1.00 . A A . 31 PRO CB 1 1
8 7188 1 1 31 PRO CD C -6.632 11.107 21.693 1.00 . A A . 31 PRO CD 1 1
8 7189 1 1 31 PRO CG C -7.866 11.223 20.800 1.00 . A A . 31 PRO CG 1 1
8 7190 1 1 31 PRO HA H -8.735 11.887 23.886 1.00 . A A . 31 PRO HA 1 1
8 7191 1 1 31 PRO HB2 H -9.932 11.532 21.426 1.00 . A A . 31 PRO HB2 1 1
8 7192 1 1 31 PRO HB3 H -8.806 12.869 21.816 1.00 . A A . 31 PRO HB3 1 1
8 7193 1 1 31 PRO HD2 H -5.987 10.310 21.326 1.00 . A A . 31 PRO HD2 1 1
8 7194 1 1 31 PRO HD3 H -6.090 12.054 21.696 1.00 . A A . 31 PRO HD3 1 1
8 7195 1 1 31 PRO HG2 H -8.168 10.230 20.460 1.00 . A A . 31 PRO HG2 1 1
8 7196 1 1 31 PRO HG3 H -7.690 11.883 19.950 1.00 . A A . 31 PRO HG3 1 1
8 7197 1 1 31 PRO N N -7.137 10.838 23.034 1.00 . A A . 31 PRO N 1 1
8 7198 1 1 31 PRO O O -9.088 8.799 22.936 1.00 . A A . 31 PRO O 1 1
8 7199 1 1 32 ARG C C -12.598 8.909 23.843 1.00 . A A . 32 ARG C 1 1
8 7200 1 1 32 ARG CA C -11.322 9.006 24.690 1.00 . A A . 32 ARG CA 1 1
8 7201 1 1 32 ARG CB C -11.621 9.209 26.185 1.00 . A A . 32 ARG CB 1 1
8 7202 1 1 32 ARG CD C -10.620 9.415 28.528 1.00 . A A . 32 ARG CD 1 1
8 7203 1 1 32 ARG CG C -10.333 9.346 27.021 1.00 . A A . 32 ARG CG 1 1
8 7204 1 1 32 ARG CZ C -8.401 8.816 29.561 1.00 . A A . 32 ARG CZ 1 1
8 7205 1 1 32 ARG H H -10.659 11.020 24.508 1.00 . A A . 32 ARG H 1 1
8 7206 1 1 32 ARG HA H -10.810 8.047 24.607 1.00 . A A . 32 ARG HA 1 1
8 7207 1 1 32 ARG HB2 H -12.241 10.090 26.325 1.00 . A A . 32 ARG HB2 1 1
8 7208 1 1 32 ARG HB3 H -12.179 8.345 26.537 1.00 . A A . 32 ARG HB3 1 1
8 7209 1 1 32 ARG HD2 H -11.320 10.233 28.710 1.00 . A A . 32 ARG HD2 1 1
8 7210 1 1 32 ARG HD3 H -11.095 8.494 28.862 1.00 . A A . 32 ARG HD3 1 1
8 7211 1 1 32 ARG HE H -9.304 10.591 29.703 1.00 . A A . 32 ARG HE 1 1
8 7212 1 1 32 ARG HG2 H -9.684 8.495 26.814 1.00 . A A . 32 ARG HG2 1 1
8 7213 1 1 32 ARG HG3 H -9.809 10.258 26.734 1.00 . A A . 32 ARG HG3 1 1
8 7214 1 1 32 ARG HH11 H -9.125 7.229 28.533 1.00 . A A . 32 ARG HH11 1 1
8 7215 1 1 32 ARG HH12 H -7.610 6.981 29.380 1.00 . A A . 32 ARG HH12 1 1
8 7216 1 1 32 ARG HH21 H -7.315 10.125 30.663 1.00 . A A . 32 ARG HH21 1 1
8 7217 1 1 32 ARG HH22 H -6.631 8.533 30.477 1.00 . A A . 32 ARG HH22 1 1
8 7218 1 1 32 ARG N N -10.453 10.081 24.196 1.00 . A A . 32 ARG N 1 1
8 7219 1 1 32 ARG NE N -9.391 9.666 29.306 1.00 . A A . 32 ARG NE 1 1
8 7220 1 1 32 ARG NH1 N -8.378 7.582 29.107 1.00 . A A . 32 ARG NH1 1 1
8 7221 1 1 32 ARG NH2 N -7.383 9.187 30.303 1.00 . A A . 32 ARG NH2 1 1
8 7222 1 1 32 ARG O O -13.215 9.915 23.487 1.00 . A A . 32 ARG O 1 1
8 7223 1 1 33 LYS C C -15.471 7.662 23.122 1.00 . A A . 33 LYS C 1 1
8 7224 1 1 33 LYS CA C -14.062 7.334 22.574 1.00 . A A . 33 LYS CA 1 1
8 7225 1 1 33 LYS CB C -13.942 5.835 22.209 1.00 . A A . 33 LYS CB 1 1
8 7226 1 1 33 LYS CD C -12.614 4.034 21.021 1.00 . A A . 33 LYS CD 1 1
8 7227 1 1 33 LYS CE C -11.284 3.664 20.348 1.00 . A A . 33 LYS CE 1 1
8 7228 1 1 33 LYS CG C -12.606 5.482 21.535 1.00 . A A . 33 LYS CG 1 1
8 7229 1 1 33 LYS H H -12.371 6.924 23.815 1.00 . A A . 33 LYS H 1 1
8 7230 1 1 33 LYS HA H -13.943 7.918 21.658 1.00 . A A . 33 LYS HA 1 1
8 7231 1 1 33 LYS HB2 H -14.053 5.232 23.112 1.00 . A A . 33 LYS HB2 1 1
8 7232 1 1 33 LYS HB3 H -14.745 5.568 21.521 1.00 . A A . 33 LYS HB3 1 1
8 7233 1 1 33 LYS HD2 H -12.823 3.345 21.842 1.00 . A A . 33 LYS HD2 1 1
8 7234 1 1 33 LYS HD3 H -13.411 3.933 20.282 1.00 . A A . 33 LYS HD3 1 1
8 7235 1 1 33 LYS HE2 H -11.434 2.753 19.759 1.00 . A A . 33 LYS HE2 1 1
8 7236 1 1 33 LYS HE3 H -11.002 4.463 19.654 1.00 . A A . 33 LYS HE3 1 1
8 7237 1 1 33 LYS HG2 H -12.448 6.155 20.692 1.00 . A A . 33 LYS HG2 1 1
8 7238 1 1 33 LYS HG3 H -11.791 5.610 22.247 1.00 . A A . 33 LYS HG3 1 1
8 7239 1 1 33 LYS HZ1 H -10.408 2.645 21.927 1.00 . A A . 33 LYS HZ1 1 1
8 7240 1 1 33 LYS HZ2 H -9.316 3.234 20.876 1.00 . A A . 33 LYS HZ2 1 1
8 7241 1 1 33 LYS HZ3 H -10.042 4.242 21.928 1.00 . A A . 33 LYS HZ3 1 1
8 7242 1 1 33 LYS N N -12.965 7.674 23.497 1.00 . A A . 33 LYS N 1 1
8 7243 1 1 33 LYS NZ N -10.197 3.434 21.334 1.00 . A A . 33 LYS NZ 1 1
8 7244 1 1 33 LYS O O -15.642 8.069 24.271 1.00 . A A . 33 LYS O 1 1
8 7245 1 1 34 LYS C C -18.409 6.043 23.261 1.00 . A A . 34 LYS C 1 1
8 7246 1 1 34 LYS CA C -17.928 7.421 22.733 1.00 . A A . 34 LYS CA 1 1
8 7247 1 1 34 LYS CB C -18.759 7.971 21.553 1.00 . A A . 34 LYS CB 1 1
8 7248 1 1 34 LYS CD C -20.863 9.147 20.777 1.00 . A A . 34 LYS CD 1 1
8 7249 1 1 34 LYS CE C -22.205 9.738 21.230 1.00 . A A . 34 LYS CE 1 1
8 7250 1 1 34 LYS CG C -20.107 8.576 21.984 1.00 . A A . 34 LYS CG 1 1
8 7251 1 1 34 LYS H H -16.303 7.090 21.376 1.00 . A A . 34 LYS H 1 1
8 7252 1 1 34 LYS HA H -18.023 8.105 23.576 1.00 . A A . 34 LYS HA 1 1
8 7253 1 1 34 LYS HB2 H -18.188 8.762 21.063 1.00 . A A . 34 LYS HB2 1 1
8 7254 1 1 34 LYS HB3 H -18.926 7.175 20.824 1.00 . A A . 34 LYS HB3 1 1
8 7255 1 1 34 LYS HD2 H -20.259 9.926 20.309 1.00 . A A . 34 LYS HD2 1 1
8 7256 1 1 34 LYS HD3 H -21.040 8.350 20.053 1.00 . A A . 34 LYS HD3 1 1
8 7257 1 1 34 LYS HE2 H -22.789 8.953 21.720 1.00 . A A . 34 LYS HE2 1 1
8 7258 1 1 34 LYS HE3 H -22.014 10.523 21.967 1.00 . A A . 34 LYS HE3 1 1
8 7259 1 1 34 LYS HG2 H -20.729 7.815 22.455 1.00 . A A . 34 LYS HG2 1 1
8 7260 1 1 34 LYS HG3 H -19.926 9.375 22.703 1.00 . A A . 34 LYS HG3 1 1
8 7261 1 1 34 LYS HZ1 H -22.461 11.036 19.630 1.00 . A A . 34 LYS HZ1 1 1
8 7262 1 1 34 LYS HZ2 H -23.178 9.583 19.402 1.00 . A A . 34 LYS HZ2 1 1
8 7263 1 1 34 LYS HZ3 H -23.856 10.682 20.402 1.00 . A A . 34 LYS HZ3 1 1
8 7264 1 1 34 LYS N N -16.509 7.399 22.317 1.00 . A A . 34 LYS N 1 1
8 7265 1 1 34 LYS NZ N -22.975 10.297 20.089 1.00 . A A . 34 LYS NZ 1 1
8 7266 1 1 34 LYS O O -19.602 5.727 23.273 1.00 . A A . 34 LYS O 1 1
8 7267 1 1 35 GLY C C -16.540 3.117 24.769 1.00 . A A . 35 GLY C 1 1
8 7268 1 1 35 GLY CA C -17.684 3.782 24.010 1.00 . A A . 35 GLY CA 1 1
8 7269 1 1 35 GLY H H -16.519 5.533 23.692 1.00 . A A . 35 GLY H 1 1
8 7270 1 1 35 GLY HA2 H -18.591 3.697 24.610 1.00 . A A . 35 GLY HA2 1 1
8 7271 1 1 35 GLY HA3 H -17.842 3.209 23.095 1.00 . A A . 35 GLY HA3 1 1
8 7272 1 1 35 GLY N N -17.463 5.184 23.656 1.00 . A A . 35 GLY N 1 1
8 7273 1 1 35 GLY O O -15.451 3.670 24.923 1.00 . A A . 35 GLY O 1 1
8 7274 1 1 36 CYS C C -14.676 0.624 25.377 1.00 . A A . 36 CYS C 1 1
8 7275 1 1 36 CYS CA C -15.984 1.043 26.055 1.00 . A A . 36 CYS CA 1 1
8 7276 1 1 36 CYS CB C -16.840 -0.174 26.380 1.00 . A A . 36 CYS CB 1 1
8 7277 1 1 36 CYS H H -17.733 1.527 24.975 1.00 . A A . 36 CYS H 1 1
8 7278 1 1 36 CYS HA H -15.755 1.548 26.988 1.00 . A A . 36 CYS HA 1 1
8 7279 1 1 36 CYS HB2 H -17.704 0.196 26.928 1.00 . A A . 36 CYS HB2 1 1
8 7280 1 1 36 CYS HB3 H -17.195 -0.605 25.442 1.00 . A A . 36 CYS HB3 1 1
8 7281 1 1 36 CYS N N -16.826 1.906 25.229 1.00 . A A . 36 CYS N 1 1
8 7282 1 1 36 CYS O O -14.663 0.289 24.191 1.00 . A A . 36 CYS O 1 1
8 7283 1 1 36 CYS SG S -16.107 -1.512 27.345 1.00 . A A . 36 CYS SG 1 1
8 7284 1 1 37 TRP C C -12.142 -1.455 25.880 1.00 . A A . 37 TRP C 1 1
8 7285 1 1 37 TRP CA C -12.282 0.067 25.659 1.00 . A A . 37 TRP CA 1 1
8 7286 1 1 37 TRP CB C -11.137 0.807 26.366 1.00 . A A . 37 TRP CB 1 1
8 7287 1 1 37 TRP CD1 C -11.443 3.114 25.324 1.00 . A A . 37 TRP CD1 1 1
8 7288 1 1 37 TRP CD2 C -10.953 3.197 27.512 1.00 . A A . 37 TRP CD2 1 1
8 7289 1 1 37 TRP CE2 C -11.124 4.541 27.074 1.00 . A A . 37 TRP CE2 1 1
8 7290 1 1 37 TRP CE3 C -10.667 3.003 28.880 1.00 . A A . 37 TRP CE3 1 1
8 7291 1 1 37 TRP CG C -11.173 2.306 26.376 1.00 . A A . 37 TRP CG 1 1
8 7292 1 1 37 TRP CH2 C -10.816 5.401 29.315 1.00 . A A . 37 TRP CH2 1 1
8 7293 1 1 37 TRP CZ2 C -11.050 5.630 27.950 1.00 . A A . 37 TRP CZ2 1 1
8 7294 1 1 37 TRP CZ3 C -10.610 4.088 29.774 1.00 . A A . 37 TRP CZ3 1 1
8 7295 1 1 37 TRP H H -13.630 0.936 27.081 1.00 . A A . 37 TRP H 1 1
8 7296 1 1 37 TRP HA H -12.189 0.248 24.587 1.00 . A A . 37 TRP HA 1 1
8 7297 1 1 37 TRP HB2 H -11.099 0.466 27.401 1.00 . A A . 37 TRP HB2 1 1
8 7298 1 1 37 TRP HB3 H -10.206 0.512 25.889 1.00 . A A . 37 TRP HB3 1 1
8 7299 1 1 37 TRP HD1 H -11.673 2.775 24.322 1.00 . A A . 37 TRP HD1 1 1
8 7300 1 1 37 TRP HE1 H -11.573 5.217 25.114 1.00 . A A . 37 TRP HE1 1 1
8 7301 1 1 37 TRP HE3 H -10.522 2.001 29.246 1.00 . A A . 37 TRP HE3 1 1
8 7302 1 1 37 TRP HH2 H -10.820 6.229 30.010 1.00 . A A . 37 TRP HH2 1 1
8 7303 1 1 37 TRP HZ2 H -11.236 6.622 27.581 1.00 . A A . 37 TRP HZ2 1 1
8 7304 1 1 37 TRP HZ3 H -10.428 3.902 30.824 1.00 . A A . 37 TRP HZ3 1 1
8 7305 1 1 37 TRP N N -13.569 0.599 26.127 1.00 . A A . 37 TRP N 1 1
8 7306 1 1 37 TRP NE1 N -11.403 4.434 25.731 1.00 . A A . 37 TRP NE1 1 1
8 7307 1 1 37 TRP O O -11.265 -2.085 25.290 1.00 . A A . 37 TRP O 1 1
8 7308 1 1 38 LYS C C -13.732 -4.403 26.225 1.00 . A A . 38 LYS C 1 1
8 7309 1 1 38 LYS CA C -12.921 -3.463 27.144 1.00 . A A . 38 LYS CA 1 1
8 7310 1 1 38 LYS CB C -13.350 -3.517 28.622 1.00 . A A . 38 LYS CB 1 1
8 7311 1 1 38 LYS CD C -13.922 -4.772 30.705 1.00 . A A . 38 LYS CD 1 1
8 7312 1 1 38 LYS CE C -13.983 -6.137 31.394 1.00 . A A . 38 LYS CE 1 1
8 7313 1 1 38 LYS CG C -13.377 -4.905 29.274 1.00 . A A . 38 LYS CG 1 1
8 7314 1 1 38 LYS H H -13.723 -1.487 27.142 1.00 . A A . 38 LYS H 1 1
8 7315 1 1 38 LYS HA H -11.885 -3.802 27.090 1.00 . A A . 38 LYS HA 1 1
8 7316 1 1 38 LYS HB2 H -12.652 -2.897 29.180 1.00 . A A . 38 LYS HB2 1 1
8 7317 1 1 38 LYS HB3 H -14.337 -3.075 28.740 1.00 . A A . 38 LYS HB3 1 1
8 7318 1 1 38 LYS HD2 H -13.279 -4.102 31.280 1.00 . A A . 38 LYS HD2 1 1
8 7319 1 1 38 LYS HD3 H -14.927 -4.347 30.665 1.00 . A A . 38 LYS HD3 1 1
8 7320 1 1 38 LYS HE2 H -14.545 -6.826 30.760 1.00 . A A . 38 LYS HE2 1 1
8 7321 1 1 38 LYS HE3 H -12.964 -6.522 31.503 1.00 . A A . 38 LYS HE3 1 1
8 7322 1 1 38 LYS HG2 H -14.030 -5.569 28.707 1.00 . A A . 38 LYS HG2 1 1
8 7323 1 1 38 LYS HG3 H -12.368 -5.320 29.295 1.00 . A A . 38 LYS HG3 1 1
8 7324 1 1 38 LYS HZ1 H -15.560 -5.618 32.642 1.00 . A A . 38 LYS HZ1 1 1
8 7325 1 1 38 LYS HZ2 H -14.766 -6.962 33.124 1.00 . A A . 38 LYS HZ2 1 1
8 7326 1 1 38 LYS HZ3 H -14.097 -5.481 33.363 1.00 . A A . 38 LYS HZ3 1 1
8 7327 1 1 38 LYS N N -12.988 -2.053 26.731 1.00 . A A . 38 LYS N 1 1
8 7328 1 1 38 LYS NZ N -14.640 -6.042 32.723 1.00 . A A . 38 LYS NZ 1 1
8 7329 1 1 38 LYS O O -13.262 -5.505 25.935 1.00 . A A . 38 LYS O 1 1
8 7330 1 1 39 CYS C C -15.820 -3.975 23.331 1.00 . A A . 39 CYS C 1 1
8 7331 1 1 39 CYS CA C -15.662 -4.705 24.676 1.00 . A A . 39 CYS CA 1 1
8 7332 1 1 39 CYS CB C -17.041 -5.138 25.187 1.00 . A A . 39 CYS CB 1 1
8 7333 1 1 39 CYS H H -15.249 -3.089 26.073 1.00 . A A . 39 CYS H 1 1
8 7334 1 1 39 CYS HA H -15.130 -5.626 24.437 1.00 . A A . 39 CYS HA 1 1
8 7335 1 1 39 CYS HB2 H -17.372 -5.935 24.524 1.00 . A A . 39 CYS HB2 1 1
8 7336 1 1 39 CYS HB3 H -16.940 -5.569 26.184 1.00 . A A . 39 CYS HB3 1 1
8 7337 1 1 39 CYS N N -14.898 -3.972 25.717 1.00 . A A . 39 CYS N 1 1
8 7338 1 1 39 CYS O O -16.036 -4.631 22.307 1.00 . A A . 39 CYS O 1 1
8 7339 1 1 39 CYS SG S -18.360 -3.888 25.204 1.00 . A A . 39 CYS SG 1 1
8 7340 1 1 40 GLY C C -17.079 -1.123 21.830 1.00 . A A . 40 GLY C 1 1
8 7341 1 1 40 GLY CA C -15.736 -1.819 22.084 1.00 . A A . 40 GLY CA 1 1
8 7342 1 1 40 GLY H H -15.513 -2.166 24.176 1.00 . A A . 40 GLY H 1 1
8 7343 1 1 40 GLY HA2 H -14.981 -1.038 22.149 1.00 . A A . 40 GLY HA2 1 1
8 7344 1 1 40 GLY HA3 H -15.523 -2.434 21.211 1.00 . A A . 40 GLY HA3 1 1
8 7345 1 1 40 GLY N N -15.678 -2.644 23.302 1.00 . A A . 40 GLY N 1 1
8 7346 1 1 40 GLY O O -17.126 -0.210 21.005 1.00 . A A . 40 GLY O 1 1
8 7347 1 1 41 LYS C C -19.764 0.387 22.935 1.00 . A A . 41 LYS C 1 1
8 7348 1 1 41 LYS CA C -19.513 -0.970 22.239 1.00 . A A . 41 LYS CA 1 1
8 7349 1 1 41 LYS CB C -20.595 -2.020 22.561 1.00 . A A . 41 LYS CB 1 1
8 7350 1 1 41 LYS CD C -21.659 -4.219 21.778 1.00 . A A . 41 LYS CD 1 1
8 7351 1 1 41 LYS CE C -22.994 -3.644 21.283 1.00 . A A . 41 LYS CE 1 1
8 7352 1 1 41 LYS CG C -20.497 -3.231 21.616 1.00 . A A . 41 LYS CG 1 1
8 7353 1 1 41 LYS H H -18.082 -2.271 23.175 1.00 . A A . 41 LYS H 1 1
8 7354 1 1 41 LYS HA H -19.586 -0.764 21.170 1.00 . A A . 41 LYS HA 1 1
8 7355 1 1 41 LYS HB2 H -20.492 -2.359 23.592 1.00 . A A . 41 LYS HB2 1 1
8 7356 1 1 41 LYS HB3 H -21.576 -1.557 22.448 1.00 . A A . 41 LYS HB3 1 1
8 7357 1 1 41 LYS HD2 H -21.422 -5.114 21.201 1.00 . A A . 41 LYS HD2 1 1
8 7358 1 1 41 LYS HD3 H -21.748 -4.491 22.828 1.00 . A A . 41 LYS HD3 1 1
8 7359 1 1 41 LYS HE2 H -23.305 -2.833 21.946 1.00 . A A . 41 LYS HE2 1 1
8 7360 1 1 41 LYS HE3 H -22.848 -3.228 20.282 1.00 . A A . 41 LYS HE3 1 1
8 7361 1 1 41 LYS HG2 H -20.472 -2.887 20.581 1.00 . A A . 41 LYS HG2 1 1
8 7362 1 1 41 LYS HG3 H -19.568 -3.764 21.820 1.00 . A A . 41 LYS HG3 1 1
8 7363 1 1 41 LYS HZ1 H -24.250 -5.085 22.148 1.00 . A A . 41 LYS HZ1 1 1
8 7364 1 1 41 LYS HZ2 H -24.928 -4.304 20.898 1.00 . A A . 41 LYS HZ2 1 1
8 7365 1 1 41 LYS HZ3 H -23.799 -5.441 20.617 1.00 . A A . 41 LYS HZ3 1 1
8 7366 1 1 41 LYS N N -18.170 -1.526 22.495 1.00 . A A . 41 LYS N 1 1
8 7367 1 1 41 LYS NZ N -24.053 -4.683 21.232 1.00 . A A . 41 LYS NZ 1 1
8 7368 1 1 41 LYS O O -19.108 0.746 23.915 1.00 . A A . 41 LYS O 1 1
8 7369 1 1 42 GLU C C -21.765 2.733 24.086 1.00 . A A . 42 GLU C 1 1
8 7370 1 1 42 GLU CA C -20.967 2.558 22.777 1.00 . A A . 42 GLU CA 1 1
8 7371 1 1 42 GLU CB C -21.647 3.293 21.604 1.00 . A A . 42 GLU CB 1 1
8 7372 1 1 42 GLU CD C -23.648 3.546 20.077 1.00 . A A . 42 GLU CD 1 1
8 7373 1 1 42 GLU CG C -23.066 2.800 21.286 1.00 . A A . 42 GLU CG 1 1
8 7374 1 1 42 GLU H H -21.238 0.786 21.625 1.00 . A A . 42 GLU H 1 1
8 7375 1 1 42 GLU HA H -20.006 3.046 22.922 1.00 . A A . 42 GLU HA 1 1
8 7376 1 1 42 GLU HB2 H -21.692 4.359 21.833 1.00 . A A . 42 GLU HB2 1 1
8 7377 1 1 42 GLU HB3 H -21.025 3.175 20.715 1.00 . A A . 42 GLU HB3 1 1
8 7378 1 1 42 GLU HG2 H -23.044 1.729 21.074 1.00 . A A . 42 GLU HG2 1 1
8 7379 1 1 42 GLU HG3 H -23.710 2.957 22.154 1.00 . A A . 42 GLU HG3 1 1
8 7380 1 1 42 GLU N N -20.709 1.162 22.397 1.00 . A A . 42 GLU N 1 1
8 7381 1 1 42 GLU O O -22.353 1.787 24.620 1.00 . A A . 42 GLU O 1 1
8 7382 1 1 42 GLU OE1 O -23.456 3.083 18.927 1.00 . A A . 42 GLU OE1 1 1
8 7383 1 1 42 GLU OE2 O -24.307 4.596 20.266 1.00 . A A . 42 GLU OE2 1 1
8 7384 1 1 43 GLY C C -22.382 4.014 27.104 1.00 . A A . 43 GLY C 1 1
8 7385 1 1 43 GLY CA C -22.698 4.422 25.662 1.00 . A A . 43 GLY CA 1 1
8 7386 1 1 43 GLY H H -21.236 4.683 24.127 1.00 . A A . 43 GLY H 1 1
8 7387 1 1 43 GLY HA2 H -22.729 5.511 25.643 1.00 . A A . 43 GLY HA2 1 1
8 7388 1 1 43 GLY HA3 H -23.695 4.038 25.441 1.00 . A A . 43 GLY HA3 1 1
8 7389 1 1 43 GLY N N -21.786 3.971 24.599 1.00 . A A . 43 GLY N 1 1
8 7390 1 1 43 GLY O O -23.230 4.235 27.969 1.00 . A A . 43 GLY O 1 1
8 7391 1 1 44 HIS C C -19.328 3.024 29.030 1.00 . A A . 44 HIS C 1 1
8 7392 1 1 44 HIS CA C -20.852 2.988 28.747 1.00 . A A . 44 HIS CA 1 1
8 7393 1 1 44 HIS CB C -21.478 1.594 28.975 1.00 . A A . 44 HIS CB 1 1
8 7394 1 1 44 HIS CD2 C -19.966 -0.433 28.594 1.00 . A A . 44 HIS CD2 1 1
8 7395 1 1 44 HIS CE1 C -20.389 -0.865 26.493 1.00 . A A . 44 HIS CE1 1 1
8 7396 1 1 44 HIS CG C -20.885 0.479 28.158 1.00 . A A . 44 HIS CG 1 1
8 7397 1 1 44 HIS H H -20.543 3.298 26.656 1.00 . A A . 44 HIS H 1 1
8 7398 1 1 44 HIS HA H -21.303 3.677 29.466 1.00 . A A . 44 HIS HA 1 1
8 7399 1 1 44 HIS HB2 H -21.377 1.330 30.028 1.00 . A A . 44 HIS HB2 1 1
8 7400 1 1 44 HIS HB3 H -22.548 1.639 28.769 1.00 . A A . 44 HIS HB3 1 1
8 7401 1 1 44 HIS HD1 H -21.744 0.726 26.215 1.00 . A A . 44 HIS HD1 1 1
8 7402 1 1 44 HIS HD2 H -19.530 -0.455 29.582 1.00 . A A . 44 HIS HD2 1 1
8 7403 1 1 44 HIS HE1 H -20.336 -1.281 25.498 1.00 . A A . 44 HIS HE1 1 1
8 7404 1 1 44 HIS N N -21.212 3.443 27.399 1.00 . A A . 44 HIS N 1 1
8 7405 1 1 44 HIS ND1 N -21.149 0.189 26.842 1.00 . A A . 44 HIS ND1 1 1
8 7406 1 1 44 HIS NE2 N -19.651 -1.292 27.530 1.00 . A A . 44 HIS NE2 1 1
8 7407 1 1 44 HIS O O -18.505 3.029 28.109 1.00 . A A . 44 HIS O 1 1
8 7408 1 1 45 GLN C C -17.284 1.466 31.200 1.00 . A A . 45 GLN C 1 1
8 7409 1 1 45 GLN CA C -17.581 2.920 30.803 1.00 . A A . 45 GLN CA 1 1
8 7410 1 1 45 GLN CB C -17.346 3.832 32.022 1.00 . A A . 45 GLN CB 1 1
8 7411 1 1 45 GLN CD C -16.961 6.211 32.893 1.00 . A A . 45 GLN CD 1 1
8 7412 1 1 45 GLN CG C -17.337 5.336 31.688 1.00 . A A . 45 GLN CG 1 1
8 7413 1 1 45 GLN H H -19.688 3.007 31.019 1.00 . A A . 45 GLN H 1 1
8 7414 1 1 45 GLN HA H -16.885 3.203 30.011 1.00 . A A . 45 GLN HA 1 1
8 7415 1 1 45 GLN HB2 H -18.114 3.634 32.772 1.00 . A A . 45 GLN HB2 1 1
8 7416 1 1 45 GLN HB3 H -16.381 3.577 32.459 1.00 . A A . 45 GLN HB3 1 1
8 7417 1 1 45 GLN HE21 H -16.693 7.926 31.796 1.00 . A A . 45 GLN HE21 1 1
8 7418 1 1 45 GLN HE22 H -16.465 8.038 33.526 1.00 . A A . 45 GLN HE22 1 1
8 7419 1 1 45 GLN HG2 H -16.623 5.520 30.887 1.00 . A A . 45 GLN HG2 1 1
8 7420 1 1 45 GLN HG3 H -18.322 5.632 31.329 1.00 . A A . 45 GLN HG3 1 1
8 7421 1 1 45 GLN N N -18.961 3.044 30.319 1.00 . A A . 45 GLN N 1 1
8 7422 1 1 45 GLN NE2 N -16.693 7.489 32.715 1.00 . A A . 45 GLN NE2 1 1
8 7423 1 1 45 GLN O O -18.155 0.756 31.708 1.00 . A A . 45 GLN O 1 1
8 7424 1 1 45 GLN OE1 O -16.896 5.771 34.035 1.00 . A A . 45 GLN OE1 1 1
8 7425 1 1 46 MET C C -15.696 -0.956 32.594 1.00 . A A . 46 MET C 1 1
8 7426 1 1 46 MET CA C -15.663 -0.387 31.160 1.00 . A A . 46 MET CA 1 1
8 7427 1 1 46 MET CB C -14.313 -0.627 30.482 1.00 . A A . 46 MET CB 1 1
8 7428 1 1 46 MET CE C -10.463 0.476 31.592 1.00 . A A . 46 MET CE 1 1
8 7429 1 1 46 MET CG C -13.149 0.147 31.093 1.00 . A A . 46 MET CG 1 1
8 7430 1 1 46 MET H H -15.351 1.638 30.600 1.00 . A A . 46 MET H 1 1
8 7431 1 1 46 MET HA H -16.393 -0.970 30.599 1.00 . A A . 46 MET HA 1 1
8 7432 1 1 46 MET HB2 H -14.093 -1.686 30.567 1.00 . A A . 46 MET HB2 1 1
8 7433 1 1 46 MET HB3 H -14.385 -0.379 29.423 1.00 . A A . 46 MET HB3 1 1
8 7434 1 1 46 MET HE1 H -10.695 1.540 31.598 1.00 . A A . 46 MET HE1 1 1
8 7435 1 1 46 MET HE2 H -10.591 0.076 32.597 1.00 . A A . 46 MET HE2 1 1
8 7436 1 1 46 MET HE3 H -9.425 0.336 31.287 1.00 . A A . 46 MET HE3 1 1
8 7437 1 1 46 MET HG2 H -13.270 1.211 30.893 1.00 . A A . 46 MET HG2 1 1
8 7438 1 1 46 MET HG3 H -13.153 -0.010 32.167 1.00 . A A . 46 MET HG3 1 1
8 7439 1 1 46 MET N N -16.038 1.023 31.015 1.00 . A A . 46 MET N 1 1
8 7440 1 1 46 MET O O -15.616 -2.173 32.756 1.00 . A A . 46 MET O 1 1
8 7441 1 1 46 MET SD S -11.556 -0.390 30.442 1.00 . A A . 46 MET SD 1 1
8 7442 1 1 47 LYS C C -17.587 -1.012 35.242 1.00 . A A . 47 LYS C 1 1
8 7443 1 1 47 LYS CA C -16.120 -0.600 35.007 1.00 . A A . 47 LYS CA 1 1
8 7444 1 1 47 LYS CB C -15.665 0.424 36.063 1.00 . A A . 47 LYS CB 1 1
8 7445 1 1 47 LYS CD C -15.743 2.779 36.988 1.00 . A A . 47 LYS CD 1 1
8 7446 1 1 47 LYS CE C -16.113 4.233 36.673 1.00 . A A . 47 LYS CE 1 1
8 7447 1 1 47 LYS CG C -16.045 1.883 35.782 1.00 . A A . 47 LYS CG 1 1
8 7448 1 1 47 LYS H H -15.860 0.863 33.458 1.00 . A A . 47 LYS H 1 1
8 7449 1 1 47 LYS HA H -15.536 -1.503 35.175 1.00 . A A . 47 LYS HA 1 1
8 7450 1 1 47 LYS HB2 H -16.065 0.121 37.030 1.00 . A A . 47 LYS HB2 1 1
8 7451 1 1 47 LYS HB3 H -14.588 0.364 36.145 1.00 . A A . 47 LYS HB3 1 1
8 7452 1 1 47 LYS HD2 H -16.325 2.441 37.843 1.00 . A A . 47 LYS HD2 1 1
8 7453 1 1 47 LYS HD3 H -14.683 2.708 37.233 1.00 . A A . 47 LYS HD3 1 1
8 7454 1 1 47 LYS HE2 H -15.710 4.492 35.692 1.00 . A A . 47 LYS HE2 1 1
8 7455 1 1 47 LYS HE3 H -17.202 4.316 36.611 1.00 . A A . 47 LYS HE3 1 1
8 7456 1 1 47 LYS HG2 H -15.442 2.228 34.944 1.00 . A A . 47 LYS HG2 1 1
8 7457 1 1 47 LYS HG3 H -17.105 1.951 35.533 1.00 . A A . 47 LYS HG3 1 1
8 7458 1 1 47 LYS HZ1 H -15.914 4.938 38.618 1.00 . A A . 47 LYS HZ1 1 1
8 7459 1 1 47 LYS HZ2 H -14.573 5.176 37.700 1.00 . A A . 47 LYS HZ2 1 1
8 7460 1 1 47 LYS HZ3 H -15.889 6.122 37.493 1.00 . A A . 47 LYS HZ3 1 1
8 7461 1 1 47 LYS N N -15.848 -0.127 33.636 1.00 . A A . 47 LYS N 1 1
8 7462 1 1 47 LYS NZ N -15.587 5.178 37.693 1.00 . A A . 47 LYS NZ 1 1
8 7463 1 1 47 LYS O O -17.855 -1.833 36.123 1.00 . A A . 47 LYS O 1 1
8 7464 1 1 48 ASP C C -20.061 -2.274 33.634 1.00 . A A . 48 ASP C 1 1
8 7465 1 1 48 ASP CA C -19.927 -0.969 34.445 1.00 . A A . 48 ASP CA 1 1
8 7466 1 1 48 ASP CB C -20.828 0.135 33.872 1.00 . A A . 48 ASP CB 1 1
8 7467 1 1 48 ASP CG C -22.321 -0.219 33.974 1.00 . A A . 48 ASP CG 1 1
8 7468 1 1 48 ASP H H -18.256 0.165 33.736 1.00 . A A . 48 ASP H 1 1
8 7469 1 1 48 ASP HA H -20.249 -1.171 35.469 1.00 . A A . 48 ASP HA 1 1
8 7470 1 1 48 ASP HB2 H -20.648 1.062 34.422 1.00 . A A . 48 ASP HB2 1 1
8 7471 1 1 48 ASP HB3 H -20.563 0.310 32.827 1.00 . A A . 48 ASP HB3 1 1
8 7472 1 1 48 ASP N N -18.535 -0.490 34.457 1.00 . A A . 48 ASP N 1 1
8 7473 1 1 48 ASP O O -20.955 -3.086 33.879 1.00 . A A . 48 ASP O 1 1
8 7474 1 1 48 ASP OD1 O -22.849 -0.266 35.111 1.00 . A A . 48 ASP OD1 1 1
8 7475 1 1 48 ASP OD2 O -22.968 -0.418 32.918 1.00 . A A . 48 ASP OD2 1 1
8 7476 1 1 49 CYS C C -18.435 -4.877 32.507 1.00 . A A . 49 CYS C 1 1
8 7477 1 1 49 CYS CA C -19.075 -3.662 31.818 1.00 . A A . 49 CYS CA 1 1
8 7478 1 1 49 CYS CB C -18.298 -3.266 30.562 1.00 . A A . 49 CYS CB 1 1
8 7479 1 1 49 CYS H H -18.440 -1.775 32.558 1.00 . A A . 49 CYS H 1 1
8 7480 1 1 49 CYS HA H -20.086 -3.927 31.507 1.00 . A A . 49 CYS HA 1 1
8 7481 1 1 49 CYS HB2 H -18.676 -2.302 30.227 1.00 . A A . 49 CYS HB2 1 1
8 7482 1 1 49 CYS HB3 H -17.243 -3.142 30.802 1.00 . A A . 49 CYS HB3 1 1
8 7483 1 1 49 CYS N N -19.140 -2.490 32.690 1.00 . A A . 49 CYS N 1 1
8 7484 1 1 49 CYS O O -17.250 -4.857 32.867 1.00 . A A . 49 CYS O 1 1
8 7485 1 1 49 CYS SG S -18.460 -4.414 29.182 1.00 . A A . 49 CYS SG 1 1
8 7486 1 1 50 THR C C -18.036 -8.031 32.119 1.00 . A A . 50 THR C 1 1
8 7487 1 1 50 THR CA C -18.735 -7.245 33.223 1.00 . A A . 50 THR CA 1 1
8 7488 1 1 50 THR CB C -19.895 -8.033 33.852 1.00 . A A . 50 THR CB 1 1
8 7489 1 1 50 THR CG2 C -20.343 -7.393 35.166 1.00 . A A . 50 THR CG2 1 1
8 7490 1 1 50 THR H H -20.173 -5.906 32.398 1.00 . A A . 50 THR H 1 1
8 7491 1 1 50 THR HA H -17.991 -7.069 33.999 1.00 . A A . 50 THR HA 1 1
8 7492 1 1 50 THR HB H -19.567 -9.056 34.054 1.00 . A A . 50 THR HB 1 1
8 7493 1 1 50 THR HG1 H -21.712 -8.573 33.378 1.00 . A A . 50 THR HG1 1 1
8 7494 1 1 50 THR HG21 H -20.714 -6.382 34.990 1.00 . A A . 50 THR HG21 1 1
8 7495 1 1 50 THR HG22 H -21.136 -7.991 35.616 1.00 . A A . 50 THR HG22 1 1
8 7496 1 1 50 THR HG23 H -19.503 -7.351 35.860 1.00 . A A . 50 THR HG23 1 1
8 7497 1 1 50 THR N N -19.207 -5.955 32.689 1.00 . A A . 50 THR N 1 1
8 7498 1 1 50 THR O O -16.821 -8.216 32.162 1.00 . A A . 50 THR O 1 1
8 7499 1 1 50 THR OG1 O -21.000 -8.050 32.968 1.00 . A A . 50 THR OG1 1 1
8 7500 1 1 51 GLU C C -19.349 -8.812 28.736 1.00 . A A . 51 GLU C 1 1
8 7501 1 1 51 GLU CA C -18.400 -9.140 29.903 1.00 . A A . 51 GLU CA 1 1
8 7502 1 1 51 GLU CB C -18.361 -10.647 30.204 1.00 . A A . 51 GLU CB 1 1
8 7503 1 1 51 GLU CD C -19.584 -12.779 30.795 1.00 . A A . 51 GLU CD 1 1
8 7504 1 1 51 GLU CG C -19.736 -11.311 30.370 1.00 . A A . 51 GLU CG 1 1
8 7505 1 1 51 GLU H H -19.797 -8.305 31.239 1.00 . A A . 51 GLU H 1 1
8 7506 1 1 51 GLU HA H -17.394 -8.817 29.630 1.00 . A A . 51 GLU HA 1 1
8 7507 1 1 51 GLU HB2 H -17.814 -11.155 29.408 1.00 . A A . 51 GLU HB2 1 1
8 7508 1 1 51 GLU HB3 H -17.818 -10.766 31.139 1.00 . A A . 51 GLU HB3 1 1
8 7509 1 1 51 GLU HG2 H -20.314 -10.771 31.123 1.00 . A A . 51 GLU HG2 1 1
8 7510 1 1 51 GLU HG3 H -20.284 -11.265 29.426 1.00 . A A . 51 GLU HG3 1 1
8 7511 1 1 51 GLU N N -18.806 -8.432 31.112 1.00 . A A . 51 GLU N 1 1
8 7512 1 1 51 GLU O O -20.500 -8.416 28.952 1.00 . A A . 51 GLU O 1 1
8 7513 1 1 51 GLU OE1 O -19.439 -13.657 29.911 1.00 . A A . 51 GLU OE1 1 1
8 7514 1 1 51 GLU OE2 O -19.614 -13.069 32.015 1.00 . A A . 51 GLU OE2 1 1
8 7515 1 1 52 ARG C C -20.833 -9.792 26.179 1.00 . A A . 52 ARG C 1 1
8 7516 1 1 52 ARG CA C -19.699 -8.761 26.294 1.00 . A A . 52 ARG CA 1 1
8 7517 1 1 52 ARG CB C -18.790 -8.751 25.053 1.00 . A A . 52 ARG CB 1 1
8 7518 1 1 52 ARG CD C -20.107 -7.029 23.613 1.00 . A A . 52 ARG CD 1 1
8 7519 1 1 52 ARG CG C -19.496 -8.436 23.722 1.00 . A A . 52 ARG CG 1 1
8 7520 1 1 52 ARG CZ C -21.917 -6.080 25.084 1.00 . A A . 52 ARG CZ 1 1
8 7521 1 1 52 ARG H H -17.948 -9.347 27.362 1.00 . A A . 52 ARG H 1 1
8 7522 1 1 52 ARG HA H -20.136 -7.769 26.395 1.00 . A A . 52 ARG HA 1 1
8 7523 1 1 52 ARG HB2 H -17.999 -8.019 25.208 1.00 . A A . 52 ARG HB2 1 1
8 7524 1 1 52 ARG HB3 H -18.313 -9.728 24.959 1.00 . A A . 52 ARG HB3 1 1
8 7525 1 1 52 ARG HD2 H -19.439 -6.306 24.076 1.00 . A A . 52 ARG HD2 1 1
8 7526 1 1 52 ARG HD3 H -20.172 -6.777 22.554 1.00 . A A . 52 ARG HD3 1 1
8 7527 1 1 52 ARG HE H -22.140 -7.625 23.840 1.00 . A A . 52 ARG HE 1 1
8 7528 1 1 52 ARG HG2 H -18.742 -8.524 22.940 1.00 . A A . 52 ARG HG2 1 1
8 7529 1 1 52 ARG HG3 H -20.262 -9.185 23.520 1.00 . A A . 52 ARG HG3 1 1
8 7530 1 1 52 ARG HH11 H -20.167 -5.098 25.435 1.00 . A A . 52 ARG HH11 1 1
8 7531 1 1 52 ARG HH12 H -21.522 -4.587 26.388 1.00 . A A . 52 ARG HH12 1 1
8 7532 1 1 52 ARG HH21 H -23.858 -6.513 24.739 1.00 . A A . 52 ARG HH21 1 1
8 7533 1 1 52 ARG HH22 H -23.558 -5.422 26.055 1.00 . A A . 52 ARG HH22 1 1
8 7534 1 1 52 ARG N N -18.890 -9.007 27.492 1.00 . A A . 52 ARG N 1 1
8 7535 1 1 52 ARG NE N -21.466 -6.943 24.180 1.00 . A A . 52 ARG NE 1 1
8 7536 1 1 52 ARG NH1 N -21.143 -5.212 25.697 1.00 . A A . 52 ARG NH1 1 1
8 7537 1 1 52 ARG NH2 N -23.197 -6.075 25.380 1.00 . A A . 52 ARG NH2 1 1
8 7538 1 1 52 ARG O O -20.602 -10.958 25.852 1.00 . A A . 52 ARG O 1 1
8 7539 1 1 53 GLN C C -23.735 -10.041 24.749 1.00 . A A . 53 GLN C 1 1
8 7540 1 1 53 GLN CA C -23.289 -10.124 26.221 1.00 . A A . 53 GLN CA 1 1
8 7541 1 1 53 GLN CB C -24.393 -9.612 27.167 1.00 . A A . 53 GLN CB 1 1
8 7542 1 1 53 GLN CD C -25.206 -9.413 29.567 1.00 . A A . 53 GLN CD 1 1
8 7543 1 1 53 GLN CG C -24.065 -9.861 28.651 1.00 . A A . 53 GLN CG 1 1
8 7544 1 1 53 GLN H H -22.153 -8.394 26.746 1.00 . A A . 53 GLN H 1 1
8 7545 1 1 53 GLN HA H -23.101 -11.177 26.446 1.00 . A A . 53 GLN HA 1 1
8 7546 1 1 53 GLN HB2 H -24.547 -8.544 27.001 1.00 . A A . 53 GLN HB2 1 1
8 7547 1 1 53 GLN HB3 H -25.327 -10.127 26.937 1.00 . A A . 53 GLN HB3 1 1
8 7548 1 1 53 GLN HE21 H -24.573 -7.488 29.627 1.00 . A A . 53 GLN HE21 1 1
8 7549 1 1 53 GLN HE22 H -26.034 -7.860 30.531 1.00 . A A . 53 GLN HE22 1 1
8 7550 1 1 53 GLN HG2 H -23.885 -10.925 28.806 1.00 . A A . 53 GLN HG2 1 1
8 7551 1 1 53 GLN HG3 H -23.161 -9.319 28.926 1.00 . A A . 53 GLN HG3 1 1
8 7552 1 1 53 GLN N N -22.063 -9.349 26.437 1.00 . A A . 53 GLN N 1 1
8 7553 1 1 53 GLN NE2 N -25.277 -8.146 29.928 1.00 . A A . 53 GLN NE2 1 1
8 7554 1 1 53 GLN O O -23.272 -9.182 23.993 1.00 . A A . 53 GLN O 1 1
8 7555 1 1 53 GLN OE1 O -26.067 -10.191 29.963 1.00 . A A . 53 GLN OE1 1 1
8 7556 1 1 54 ALA C C -26.119 -9.677 22.667 1.00 . A A . 54 ALA C 1 1
8 7557 1 1 54 ALA CA C -25.253 -10.918 22.993 1.00 . A A . 54 ALA CA 1 1
8 7558 1 1 54 ALA CB C -26.054 -12.220 22.843 1.00 . A A . 54 ALA CB 1 1
8 7559 1 1 54 ALA H H -25.011 -11.599 24.999 1.00 . A A . 54 ALA H 1 1
8 7560 1 1 54 ALA HA H -24.437 -10.931 22.269 1.00 . A A . 54 ALA HA 1 1
8 7561 1 1 54 ALA HB1 H -26.889 -12.232 23.547 1.00 . A A . 54 ALA HB1 1 1
8 7562 1 1 54 ALA HB2 H -26.447 -12.295 21.828 1.00 . A A . 54 ALA HB2 1 1
8 7563 1 1 54 ALA HB3 H -25.410 -13.080 23.031 1.00 . A A . 54 ALA HB3 1 1
8 7564 1 1 54 ALA N N -24.673 -10.905 24.344 1.00 . A A . 54 ALA N 1 1
8 7565 1 1 54 ALA O O -26.472 -9.463 21.503 1.00 . A A . 54 ALA O 1 1
8 7566 1 1 55 ASN C C -26.233 -6.534 22.830 1.00 . A A . 55 ASN C 1 1
8 7567 1 1 55 ASN CA C -27.115 -7.560 23.567 1.00 . A A . 55 ASN CA 1 1
8 7568 1 1 55 ASN CB C -27.515 -7.101 24.989 1.00 . A A . 55 ASN CB 1 1
8 7569 1 1 55 ASN CG C -28.155 -5.719 25.050 1.00 . A A . 55 ASN CG 1 1
8 7570 1 1 55 ASN H H -26.114 -9.133 24.591 1.00 . A A . 55 ASN H 1 1
8 7571 1 1 55 ASN HA H -28.025 -7.672 22.980 1.00 . A A . 55 ASN HA 1 1
8 7572 1 1 55 ASN HB2 H -28.216 -7.819 25.417 1.00 . A A . 55 ASN HB2 1 1
8 7573 1 1 55 ASN HB3 H -26.628 -7.082 25.619 1.00 . A A . 55 ASN HB3 1 1
8 7574 1 1 55 ASN HD21 H -26.417 -4.834 24.588 1.00 . A A . 55 ASN HD21 1 1
8 7575 1 1 55 ASN HD22 H -27.785 -3.754 24.889 1.00 . A A . 55 ASN HD22 1 1
8 7576 1 1 55 ASN N N -26.451 -8.865 23.680 1.00 . A A . 55 ASN N 1 1
8 7577 1 1 55 ASN ND2 N -27.379 -4.675 24.863 1.00 . A A . 55 ASN ND2 1 1
8 7578 1 1 55 ASN O O -26.605 -6.111 21.714 1.00 . A A . 55 ASN O 1 1
8 7579 1 1 55 ASN OXT O -25.196 -6.115 23.398 1.00 . A A . 55 ASN OXT 1 1
8 7580 1 1 55 ASN OD1 O -29.349 -5.565 25.272 1.00 . A A . 55 ASN OD1 1 1
8 7581 2 2 1 ZN ZN ZN -3.045 4.924 25.517 1.00 . B A . 101 ZN ZN 1 1
8 7582 3 2 1 ZN ZN ZN -18.040 -2.915 27.355 1.00 . C A . 102 ZN ZN 1 1
8 7583 4 3 1 1HF C C -4.369 -2.514 31.055 1.00 . D A . 103 1HF C 1 1
8 7584 4 3 1 1HF C1 C -3.570 -3.638 31.096 1.00 . D A . 103 1HF C1 1 1
8 7585 4 3 1 1HF C10 C -9.359 3.938 35.132 1.00 . D A . 103 1HF C10 1 1
8 7586 4 3 1 1HF C11 C -9.443 4.922 34.212 1.00 . D A . 103 1HF C11 1 1
8 7587 4 3 1 1HF C12 C -8.752 1.649 36.013 1.00 . D A . 103 1HF C12 1 1
8 7588 4 3 1 1HF C13 C -9.274 6.109 32.431 1.00 . D A . 103 1HF C13 1 1
8 7589 4 3 1 1HF C14 C -9.858 6.930 33.357 1.00 . D A . 103 1HF C14 1 1
8 7590 4 3 1 1HF C15 C -9.970 6.144 34.540 1.00 . D A . 103 1HF C15 1 1
8 7591 4 3 1 1HF C2 C -3.676 -4.465 32.219 1.00 . D A . 103 1HF C2 1 1
8 7592 4 3 1 1HF C3 C -4.584 -4.153 33.248 1.00 . D A . 103 1HF C3 1 1
8 7593 4 3 1 1HF C4 C -5.382 -3.001 33.175 1.00 . D A . 103 1HF C4 1 1
8 7594 4 3 1 1HF C5 C -5.245 -2.182 32.058 1.00 . D A . 103 1HF C5 1 1
8 7595 4 3 1 1HF C6 C -5.889 -0.951 31.661 1.00 . D A . 103 1HF C6 1 1
8 7596 4 3 1 1HF C7 C -7.760 0.558 34.194 1.00 . D A . 103 1HF C7 1 1
8 7597 4 3 1 1HF C8 C -5.330 -0.578 30.332 1.00 . D A . 103 1HF C8 1 1
8 7598 4 3 1 1HF C9 C -8.838 2.672 34.979 1.00 . D A . 103 1HF C9 1 1
8 7599 4 3 1 1HF H1 H -3.945 -1.633 29.177 1.00 . D A . 103 1HF H1 1 1
8 7600 4 3 1 1HF H10 H -10.364 6.446 35.506 1.00 . D A . 103 1HF H10 1 1
8 7601 4 3 1 1HF H11 H -10.146 7.968 33.208 1.00 . D A . 103 1HF H11 1 1
8 7602 4 3 1 1HF H12 H -8.956 6.274 31.409 1.00 . D A . 103 1HF H12 1 1
8 7603 4 3 1 1HF H4 H -6.093 -2.763 33.963 1.00 . D A . 103 1HF H4 1 1
8 7604 4 3 1 1HF H6 H -3.046 -5.351 32.295 1.00 . D A . 103 1HF H6 1 1
8 7605 4 3 1 1HF H7 H -2.872 -3.850 30.285 1.00 . D A . 103 1HF H7 1 1
8 7606 4 3 1 1HF H8 H -8.053 -0.216 36.101 1.00 . D A . 103 1HF H8 1 1
8 7607 4 3 1 1HF H9 H -9.751 4.201 36.116 1.00 . D A . 103 1HF H9 1 1
8 7608 4 3 1 1HF N N -6.733 -0.171 32.262 1.00 . D A . 103 1HF N 1 1
8 7609 4 3 1 1HF N1 N -7.141 -0.440 33.669 1.00 . D A . 103 1HF N1 1 1
8 7610 4 3 1 1HF N2 N -4.440 -1.536 30.053 1.00 . D A . 103 1HF N2 1 1
8 7611 4 3 1 1HF N3 N -8.183 0.572 35.496 1.00 . D A . 103 1HF N3 1 1
8 7612 4 3 1 1HF O O -5.512 0.385 29.605 1.00 . D A . 103 1HF O 1 1
8 7613 4 3 1 1HF O1 O -9.105 1.710 37.173 1.00 . D A . 103 1HF O1 1 1
8 7614 4 3 1 1HF O2 O -9.011 4.848 32.910 1.00 . D A . 103 1HF O2 1 1
8 7615 4 3 1 1HF O3 O -5.988 -4.912 35.320 1.00 . D A . 103 1HF O3 1 1
8 7616 4 3 1 1HF O4 O -4.615 -6.596 34.122 1.00 . D A . 103 1HF O4 1 1
8 7617 4 3 1 1HF O5 O -3.529 -4.880 35.484 1.00 . D A . 103 1HF O5 1 1
8 7618 4 3 1 1HF S S -8.156 2.114 33.480 1.00 . D A . 103 1HF S 1 1
8 7619 4 3 1 1HF S1 S -4.705 -5.233 34.672 1.00 . D A . 103 1HF S1 1 1
8 7620 5 3 1 1HF C C -14.331 5.595 27.753 1.00 . E A . 104 1HF C 1 1
8 7621 5 3 1 1HF C1 C -14.464 6.672 26.898 1.00 . E A . 104 1HF C1 1 1
8 7622 5 3 1 1HF C10 C -12.249 2.131 35.893 1.00 . E A . 104 1HF C10 1 1
8 7623 5 3 1 1HF C11 C -12.134 0.811 35.636 1.00 . E A . 104 1HF C11 1 1
8 7624 5 3 1 1HF C12 C -12.850 4.528 35.344 1.00 . E A . 104 1HF C12 1 1
8 7625 5 3 1 1HF C13 C -12.331 -1.134 34.733 1.00 . E A . 104 1HF C13 1 1
8 7626 5 3 1 1HF C14 C -11.988 -1.371 36.038 1.00 . E A . 104 1HF C14 1 1
8 7627 5 3 1 1HF C15 C -11.861 -0.080 36.637 1.00 . E A . 104 1HF C15 1 1
8 7628 5 3 1 1HF C2 C -14.665 7.935 27.464 1.00 . E A . 104 1HF C2 1 1
8 7629 5 3 1 1HF C3 C -14.659 8.091 28.861 1.00 . E A . 104 1HF C3 1 1
8 7630 5 3 1 1HF C4 C -14.428 6.998 29.702 1.00 . E A . 104 1HF C4 1 1
8 7631 5 3 1 1HF C5 C -14.278 5.745 29.115 1.00 . E A . 104 1HF C5 1 1
8 7632 5 3 1 1HF C6 C -14.102 4.428 29.674 1.00 . E A . 104 1HF C6 1 1
8 7633 5 3 1 1HF C7 C -13.397 4.476 33.072 1.00 . E A . 104 1HF C7 1 1
8 7634 5 3 1 1HF C8 C -14.112 3.463 28.542 1.00 . E A . 104 1HF C8 1 1
8 7635 5 3 1 1HF C9 C -12.617 3.129 35.018 1.00 . E A . 104 1HF C9 1 1
8 7636 5 3 1 1HF H1 H -14.347 3.872 26.503 1.00 . E A . 104 1HF H1 1 1
8 7637 5 3 1 1HF H10 H -11.677 0.163 37.678 1.00 . E A . 104 1HF H10 1 1
8 7638 5 3 1 1HF H11 H -11.895 -2.344 36.513 1.00 . E A . 104 1HF H11 1 1
8 7639 5 3 1 1HF H12 H -12.599 -1.787 33.907 1.00 . E A . 104 1HF H12 1 1
8 7640 5 3 1 1HF H4 H -14.414 7.131 30.783 1.00 . E A . 104 1HF H4 1 1
8 7641 5 3 1 1HF H6 H -14.830 8.791 26.812 1.00 . E A . 104 1HF H6 1 1
8 7642 5 3 1 1HF H7 H -14.424 6.535 25.821 1.00 . E A . 104 1HF H7 1 1
8 7643 5 3 1 1HF H8 H -13.458 6.133 34.323 1.00 . E A . 104 1HF H8 1 1
8 7644 5 3 1 1HF H9 H -12.065 2.413 36.932 1.00 . E A . 104 1HF H9 1 1
8 7645 5 3 1 1HF N N -13.992 4.019 30.897 1.00 . E A . 104 1HF N 1 1
8 7646 5 3 1 1HF N1 N -13.858 5.011 32.000 1.00 . E A . 104 1HF N1 1 1
8 7647 5 3 1 1HF N2 N -14.235 4.225 27.445 1.00 . E A . 104 1HF N2 1 1
8 7648 5 3 1 1HF N3 N -13.246 5.157 34.249 1.00 . E A . 104 1HF N3 1 1
8 7649 5 3 1 1HF O O -14.061 2.244 28.518 1.00 . E A . 104 1HF O 1 1
8 7650 5 3 1 1HF O1 O -12.775 5.082 36.422 1.00 . E A . 104 1HF O1 1 1
8 7651 5 3 1 1HF O2 O -12.397 0.203 34.435 1.00 . E A . 104 1HF O2 1 1
8 7652 5 3 1 1HF O3 O -16.063 9.337 30.591 1.00 . E A . 104 1HF O3 1 1
8 7653 5 3 1 1HF O4 O -13.733 10.039 30.255 1.00 . E A . 104 1HF O4 1 1
8 7654 5 3 1 1HF O5 O -15.422 10.577 28.532 1.00 . E A . 104 1HF O5 1 1
8 7655 5 3 1 1HF S S -12.913 2.816 33.337 1.00 . E A . 104 1HF S 1 1
8 7656 5 3 1 1HF S1 S -15.008 9.671 29.618 1.00 . E A . 104 1HF S1 1 1
9 7657 1 1 1 ILE C C -2.823 -14.653 29.761 1.00 . A A . 1 ILE C 1 1
9 7658 1 1 1 ILE CA C -3.031 -16.120 29.352 1.00 . A A . 1 ILE CA 1 1
9 7659 1 1 1 ILE CB C -4.429 -16.669 29.756 1.00 . A A . 1 ILE CB 1 1
9 7660 1 1 1 ILE CD1 C -5.548 -16.090 27.475 1.00 . A A . 1 ILE CD1 1 1
9 7661 1 1 1 ILE CG1 C -5.597 -15.997 29.009 1.00 . A A . 1 ILE CG1 1 1
9 7662 1 1 1 ILE CG2 C -4.696 -16.590 31.273 1.00 . A A . 1 ILE CG2 1 1
9 7663 1 1 1 ILE H1 H -1.894 -16.934 30.884 1.00 . A A . 1 ILE H1 1 1
9 7664 1 1 1 ILE H2 H -1.036 -16.667 29.523 1.00 . A A . 1 ILE H2 1 1
9 7665 1 1 1 ILE H3 H -2.056 -17.942 29.599 1.00 . A A . 1 ILE H3 1 1
9 7666 1 1 1 ILE HA H -2.975 -16.157 28.263 1.00 . A A . 1 ILE HA 1 1
9 7667 1 1 1 ILE HB H -4.453 -17.727 29.482 1.00 . A A . 1 ILE HB 1 1
9 7668 1 1 1 ILE HD11 H -4.708 -15.520 27.079 1.00 . A A . 1 ILE HD11 1 1
9 7669 1 1 1 ILE HD12 H -5.455 -17.133 27.169 1.00 . A A . 1 ILE HD12 1 1
9 7670 1 1 1 ILE HD13 H -6.471 -15.682 27.061 1.00 . A A . 1 ILE HD13 1 1
9 7671 1 1 1 ILE HG12 H -6.472 -16.540 29.350 1.00 . A A . 1 ILE HG12 1 1
9 7672 1 1 1 ILE HG13 H -5.703 -14.937 29.275 1.00 . A A . 1 ILE HG13 1 1
9 7673 1 1 1 ILE HG21 H -3.927 -17.120 31.836 1.00 . A A . 1 ILE HG21 1 1
9 7674 1 1 1 ILE HG22 H -4.737 -15.553 31.608 1.00 . A A . 1 ILE HG22 1 1
9 7675 1 1 1 ILE HG23 H -5.655 -17.062 31.502 1.00 . A A . 1 ILE HG23 1 1
9 7676 1 1 1 ILE N N -1.929 -16.979 29.875 1.00 . A A . 1 ILE N 1 1
9 7677 1 1 1 ILE O O -2.254 -14.385 30.820 1.00 . A A . 1 ILE O 1 1
9 7678 1 1 2 GLN C C -4.577 -11.628 28.717 1.00 . A A . 2 GLN C 1 1
9 7679 1 1 2 GLN CA C -3.267 -12.256 29.226 1.00 . A A . 2 GLN CA 1 1
9 7680 1 1 2 GLN CB C -2.073 -11.562 28.539 1.00 . A A . 2 GLN CB 1 1
9 7681 1 1 2 GLN CD C 0.426 -11.185 28.417 1.00 . A A . 2 GLN CD 1 1
9 7682 1 1 2 GLN CG C -0.700 -11.943 29.115 1.00 . A A . 2 GLN CG 1 1
9 7683 1 1 2 GLN H H -3.735 -13.968 28.082 1.00 . A A . 2 GLN H 1 1
9 7684 1 1 2 GLN HA H -3.211 -12.090 30.303 1.00 . A A . 2 GLN HA 1 1
9 7685 1 1 2 GLN HB2 H -2.089 -11.799 27.474 1.00 . A A . 2 GLN HB2 1 1
9 7686 1 1 2 GLN HB3 H -2.190 -10.482 28.646 1.00 . A A . 2 GLN HB3 1 1
9 7687 1 1 2 GLN HE21 H 0.691 -12.608 27.001 1.00 . A A . 2 GLN HE21 1 1
9 7688 1 1 2 GLN HE22 H 1.708 -11.185 26.883 1.00 . A A . 2 GLN HE22 1 1
9 7689 1 1 2 GLN HG2 H -0.675 -11.711 30.180 1.00 . A A . 2 GLN HG2 1 1
9 7690 1 1 2 GLN HG3 H -0.532 -13.013 28.992 1.00 . A A . 2 GLN HG3 1 1
9 7691 1 1 2 GLN N N -3.263 -13.698 28.935 1.00 . A A . 2 GLN N 1 1
9 7692 1 1 2 GLN NE2 N 1.000 -11.718 27.361 1.00 . A A . 2 GLN NE2 1 1
9 7693 1 1 2 GLN O O -5.221 -12.166 27.814 1.00 . A A . 2 GLN O 1 1
9 7694 1 1 2 GLN OE1 O 0.803 -10.086 28.807 1.00 . A A . 2 GLN OE1 1 1
9 7695 1 1 3 LYS C C -5.957 -9.149 27.337 1.00 . A A . 3 LYS C 1 1
9 7696 1 1 3 LYS CA C -6.123 -9.693 28.776 1.00 . A A . 3 LYS CA 1 1
9 7697 1 1 3 LYS CB C -6.414 -8.544 29.761 1.00 . A A . 3 LYS CB 1 1
9 7698 1 1 3 LYS CD C -7.185 -7.831 32.053 1.00 . A A . 3 LYS CD 1 1
9 7699 1 1 3 LYS CE C -7.713 -8.311 33.410 1.00 . A A . 3 LYS CE 1 1
9 7700 1 1 3 LYS CG C -6.933 -9.027 31.123 1.00 . A A . 3 LYS CG 1 1
9 7701 1 1 3 LYS H H -4.438 -10.099 30.047 1.00 . A A . 3 LYS H 1 1
9 7702 1 1 3 LYS HA H -6.993 -10.353 28.752 1.00 . A A . 3 LYS HA 1 1
9 7703 1 1 3 LYS HB2 H -5.509 -7.958 29.911 1.00 . A A . 3 LYS HB2 1 1
9 7704 1 1 3 LYS HB3 H -7.171 -7.891 29.322 1.00 . A A . 3 LYS HB3 1 1
9 7705 1 1 3 LYS HD2 H -6.251 -7.285 32.197 1.00 . A A . 3 LYS HD2 1 1
9 7706 1 1 3 LYS HD3 H -7.919 -7.166 31.591 1.00 . A A . 3 LYS HD3 1 1
9 7707 1 1 3 LYS HE2 H -8.639 -8.873 33.256 1.00 . A A . 3 LYS HE2 1 1
9 7708 1 1 3 LYS HE3 H -6.977 -8.989 33.853 1.00 . A A . 3 LYS HE3 1 1
9 7709 1 1 3 LYS HG2 H -7.864 -9.577 30.979 1.00 . A A . 3 LYS HG2 1 1
9 7710 1 1 3 LYS HG3 H -6.201 -9.690 31.585 1.00 . A A . 3 LYS HG3 1 1
9 7711 1 1 3 LYS HZ1 H -7.108 -6.626 34.462 1.00 . A A . 3 LYS HZ1 1 1
9 7712 1 1 3 LYS HZ2 H -8.667 -6.553 33.965 1.00 . A A . 3 LYS HZ2 1 1
9 7713 1 1 3 LYS HZ3 H -8.261 -7.496 35.239 1.00 . A A . 3 LYS HZ3 1 1
9 7714 1 1 3 LYS N N -4.957 -10.462 29.254 1.00 . A A . 3 LYS N 1 1
9 7715 1 1 3 LYS NZ N -7.959 -7.173 34.331 1.00 . A A . 3 LYS NZ 1 1
9 7716 1 1 3 LYS O O -6.956 -8.933 26.643 1.00 . A A . 3 LYS O 1 1
9 7717 1 1 4 GLY C C -3.694 -9.673 24.709 1.00 . A A . 4 GLY C 1 1
9 7718 1 1 4 GLY CA C -4.348 -8.542 25.509 1.00 . A A . 4 GLY CA 1 1
9 7719 1 1 4 GLY H H -3.962 -9.158 27.519 1.00 . A A . 4 GLY H 1 1
9 7720 1 1 4 GLY HA2 H -5.228 -8.195 24.965 1.00 . A A . 4 GLY HA2 1 1
9 7721 1 1 4 GLY HA3 H -3.625 -7.726 25.553 1.00 . A A . 4 GLY HA3 1 1
9 7722 1 1 4 GLY N N -4.713 -8.941 26.881 1.00 . A A . 4 GLY N 1 1
9 7723 1 1 4 GLY O O -3.174 -10.631 25.278 1.00 . A A . 4 GLY O 1 1
9 7724 1 1 5 ASN C C -1.543 -10.538 22.528 1.00 . A A . 5 ASN C 1 1
9 7725 1 1 5 ASN CA C -3.086 -10.520 22.456 1.00 . A A . 5 ASN CA 1 1
9 7726 1 1 5 ASN CB C -3.564 -10.190 21.031 1.00 . A A . 5 ASN CB 1 1
9 7727 1 1 5 ASN CG C -2.993 -11.155 19.993 1.00 . A A . 5 ASN CG 1 1
9 7728 1 1 5 ASN H H -4.156 -8.740 22.977 1.00 . A A . 5 ASN H 1 1
9 7729 1 1 5 ASN HA H -3.446 -11.517 22.715 1.00 . A A . 5 ASN HA 1 1
9 7730 1 1 5 ASN HB2 H -4.652 -10.249 20.993 1.00 . A A . 5 ASN HB2 1 1
9 7731 1 1 5 ASN HB3 H -3.273 -9.170 20.774 1.00 . A A . 5 ASN HB3 1 1
9 7732 1 1 5 ASN HD21 H -1.645 -9.793 19.301 1.00 . A A . 5 ASN HD21 1 1
9 7733 1 1 5 ASN HD22 H -1.617 -11.372 18.541 1.00 . A A . 5 ASN HD22 1 1
9 7734 1 1 5 ASN N N -3.692 -9.544 23.378 1.00 . A A . 5 ASN N 1 1
9 7735 1 1 5 ASN ND2 N -2.001 -10.736 19.224 1.00 . A A . 5 ASN ND2 1 1
9 7736 1 1 5 ASN O O -0.922 -11.603 22.483 1.00 . A A . 5 ASN O 1 1
9 7737 1 1 5 ASN OD1 O -3.422 -12.296 19.878 1.00 . A A . 5 ASN OD1 1 1
9 7738 1 1 6 PHE C C 0.899 -9.034 24.270 1.00 . A A . 6 PHE C 1 1
9 7739 1 1 6 PHE CA C 0.512 -9.135 22.780 1.00 . A A . 6 PHE CA 1 1
9 7740 1 1 6 PHE CB C 0.873 -7.861 21.988 1.00 . A A . 6 PHE CB 1 1
9 7741 1 1 6 PHE CD1 C 1.106 -8.577 19.566 1.00 . A A . 6 PHE CD1 1 1
9 7742 1 1 6 PHE CD2 C -0.809 -7.211 20.196 1.00 . A A . 6 PHE CD2 1 1
9 7743 1 1 6 PHE CE1 C 0.641 -8.614 18.239 1.00 . A A . 6 PHE CE1 1 1
9 7744 1 1 6 PHE CE2 C -1.274 -7.250 18.870 1.00 . A A . 6 PHE CE2 1 1
9 7745 1 1 6 PHE CG C 0.385 -7.873 20.549 1.00 . A A . 6 PHE CG 1 1
9 7746 1 1 6 PHE CZ C -0.548 -7.950 17.890 1.00 . A A . 6 PHE CZ 1 1
9 7747 1 1 6 PHE H H -1.526 -8.537 22.688 1.00 . A A . 6 PHE H 1 1
9 7748 1 1 6 PHE HA H 1.058 -9.974 22.347 1.00 . A A . 6 PHE HA 1 1
9 7749 1 1 6 PHE HB2 H 0.454 -6.991 22.501 1.00 . A A . 6 PHE HB2 1 1
9 7750 1 1 6 PHE HB3 H 1.956 -7.739 21.976 1.00 . A A . 6 PHE HB3 1 1
9 7751 1 1 6 PHE HD1 H 2.017 -9.095 19.830 1.00 . A A . 6 PHE HD1 1 1
9 7752 1 1 6 PHE HD2 H -1.377 -6.677 20.944 1.00 . A A . 6 PHE HD2 1 1
9 7753 1 1 6 PHE HE1 H 1.200 -9.154 17.486 1.00 . A A . 6 PHE HE1 1 1
9 7754 1 1 6 PHE HE2 H -2.191 -6.741 18.602 1.00 . A A . 6 PHE HE2 1 1
9 7755 1 1 6 PHE HZ H -0.904 -7.978 16.868 1.00 . A A . 6 PHE HZ 1 1
9 7756 1 1 6 PHE N N -0.934 -9.352 22.641 1.00 . A A . 6 PHE N 1 1
9 7757 1 1 6 PHE O O 0.090 -9.362 25.143 1.00 . A A . 6 PHE O 1 1
9 7758 1 1 7 ARG C C 1.470 -7.136 26.490 1.00 . A A . 7 ARG C 1 1
9 7759 1 1 7 ARG CA C 2.457 -8.189 25.973 1.00 . A A . 7 ARG CA 1 1
9 7760 1 1 7 ARG CB C 3.877 -7.627 26.104 1.00 . A A . 7 ARG CB 1 1
9 7761 1 1 7 ARG CD C 6.321 -7.978 26.294 1.00 . A A . 7 ARG CD 1 1
9 7762 1 1 7 ARG CG C 5.003 -8.644 25.881 1.00 . A A . 7 ARG CG 1 1
9 7763 1 1 7 ARG CZ C 8.735 -8.538 26.431 1.00 . A A . 7 ARG CZ 1 1
9 7764 1 1 7 ARG H H 2.751 -8.299 23.849 1.00 . A A . 7 ARG H 1 1
9 7765 1 1 7 ARG HA H 2.382 -9.078 26.600 1.00 . A A . 7 ARG HA 1 1
9 7766 1 1 7 ARG HB2 H 4.004 -6.787 25.418 1.00 . A A . 7 ARG HB2 1 1
9 7767 1 1 7 ARG HB3 H 3.973 -7.250 27.123 1.00 . A A . 7 ARG HB3 1 1
9 7768 1 1 7 ARG HD2 H 6.458 -7.068 25.707 1.00 . A A . 7 ARG HD2 1 1
9 7769 1 1 7 ARG HD3 H 6.254 -7.708 27.350 1.00 . A A . 7 ARG HD3 1 1
9 7770 1 1 7 ARG HE H 7.322 -9.753 25.676 1.00 . A A . 7 ARG HE 1 1
9 7771 1 1 7 ARG HG2 H 4.832 -9.527 26.500 1.00 . A A . 7 ARG HG2 1 1
9 7772 1 1 7 ARG HG3 H 5.041 -8.933 24.830 1.00 . A A . 7 ARG HG3 1 1
9 7773 1 1 7 ARG HH11 H 8.315 -6.699 27.182 1.00 . A A . 7 ARG HH11 1 1
9 7774 1 1 7 ARG HH12 H 9.994 -7.156 27.212 1.00 . A A . 7 ARG HH12 1 1
9 7775 1 1 7 ARG HH21 H 9.516 -10.282 25.763 1.00 . A A . 7 ARG HH21 1 1
9 7776 1 1 7 ARG HH22 H 10.660 -9.160 26.431 1.00 . A A . 7 ARG HH22 1 1
9 7777 1 1 7 ARG N N 2.110 -8.546 24.589 1.00 . A A . 7 ARG N 1 1
9 7778 1 1 7 ARG NE N 7.486 -8.854 26.105 1.00 . A A . 7 ARG NE 1 1
9 7779 1 1 7 ARG NH1 N 9.039 -7.382 26.988 1.00 . A A . 7 ARG NH1 1 1
9 7780 1 1 7 ARG NH2 N 9.708 -9.393 26.198 1.00 . A A . 7 ARG NH2 1 1
9 7781 1 1 7 ARG O O 1.259 -6.104 25.851 1.00 . A A . 7 ARG O 1 1
9 7782 1 1 8 ASN C C -0.145 -6.659 29.801 1.00 . A A . 8 ASN C 1 1
9 7783 1 1 8 ASN CA C -0.164 -6.573 28.262 1.00 . A A . 8 ASN CA 1 1
9 7784 1 1 8 ASN CB C -1.521 -7.009 27.684 1.00 . A A . 8 ASN CB 1 1
9 7785 1 1 8 ASN CG C -2.691 -6.249 28.293 1.00 . A A . 8 ASN CG 1 1
9 7786 1 1 8 ASN H H 1.056 -8.320 28.041 1.00 . A A . 8 ASN H 1 1
9 7787 1 1 8 ASN HA H 0.016 -5.529 27.997 1.00 . A A . 8 ASN HA 1 1
9 7788 1 1 8 ASN HB2 H -1.521 -6.846 26.605 1.00 . A A . 8 ASN HB2 1 1
9 7789 1 1 8 ASN HB3 H -1.665 -8.076 27.864 1.00 . A A . 8 ASN HB3 1 1
9 7790 1 1 8 ASN HD21 H -2.309 -4.564 27.222 1.00 . A A . 8 ASN HD21 1 1
9 7791 1 1 8 ASN HD22 H -3.619 -4.471 28.368 1.00 . A A . 8 ASN HD22 1 1
9 7792 1 1 8 ASN N N 0.862 -7.413 27.637 1.00 . A A . 8 ASN N 1 1
9 7793 1 1 8 ASN ND2 N -2.893 -5.003 27.914 1.00 . A A . 8 ASN ND2 1 1
9 7794 1 1 8 ASN O O -0.566 -5.723 30.476 1.00 . A A . 8 ASN O 1 1
9 7795 1 1 8 ASN OD1 O -3.416 -6.771 29.126 1.00 . A A . 8 ASN OD1 1 1
9 7796 1 1 9 GLN C C 1.869 -8.646 32.101 1.00 . A A . 9 GLN C 1 1
9 7797 1 1 9 GLN CA C 0.500 -8.007 31.795 1.00 . A A . 9 GLN CA 1 1
9 7798 1 1 9 GLN CB C -0.640 -8.927 32.280 1.00 . A A . 9 GLN CB 1 1
9 7799 1 1 9 GLN CD C -3.149 -9.281 32.508 1.00 . A A . 9 GLN CD 1 1
9 7800 1 1 9 GLN CG C -2.045 -8.414 31.914 1.00 . A A . 9 GLN CG 1 1
9 7801 1 1 9 GLN H H 0.617 -8.519 29.732 1.00 . A A . 9 GLN H 1 1
9 7802 1 1 9 GLN HA H 0.448 -7.064 32.343 1.00 . A A . 9 GLN HA 1 1
9 7803 1 1 9 GLN HB2 H -0.511 -9.921 31.848 1.00 . A A . 9 GLN HB2 1 1
9 7804 1 1 9 GLN HB3 H -0.572 -9.020 33.365 1.00 . A A . 9 GLN HB3 1 1
9 7805 1 1 9 GLN HE21 H -3.453 -8.022 34.063 1.00 . A A . 9 GLN HE21 1 1
9 7806 1 1 9 GLN HE22 H -4.405 -9.513 34.050 1.00 . A A . 9 GLN HE22 1 1
9 7807 1 1 9 GLN HG2 H -2.157 -7.391 32.269 1.00 . A A . 9 GLN HG2 1 1
9 7808 1 1 9 GLN HG3 H -2.168 -8.418 30.832 1.00 . A A . 9 GLN HG3 1 1
9 7809 1 1 9 GLN N N 0.350 -7.769 30.356 1.00 . A A . 9 GLN N 1 1
9 7810 1 1 9 GLN NE2 N -3.706 -8.917 33.643 1.00 . A A . 9 GLN NE2 1 1
9 7811 1 1 9 GLN O O 2.500 -8.303 33.102 1.00 . A A . 9 GLN O 1 1
9 7812 1 1 9 GLN OE1 O -3.522 -10.307 31.956 1.00 . A A . 9 GLN OE1 1 1
9 7813 1 1 10 ARG C C 4.749 -9.304 30.676 1.00 . A A . 10 ARG C 1 1
9 7814 1 1 10 ARG CA C 3.663 -10.192 31.300 1.00 . A A . 10 ARG CA 1 1
9 7815 1 1 10 ARG CB C 3.563 -11.565 30.607 1.00 . A A . 10 ARG CB 1 1
9 7816 1 1 10 ARG CD C 4.665 -13.796 30.150 1.00 . A A . 10 ARG CD 1 1
9 7817 1 1 10 ARG CG C 4.865 -12.373 30.687 1.00 . A A . 10 ARG CG 1 1
9 7818 1 1 10 ARG CZ C 6.883 -14.643 29.329 1.00 . A A . 10 ARG CZ 1 1
9 7819 1 1 10 ARG H H 1.780 -9.776 30.420 1.00 . A A . 10 ARG H 1 1
9 7820 1 1 10 ARG HA H 3.908 -10.364 32.348 1.00 . A A . 10 ARG HA 1 1
9 7821 1 1 10 ARG HB2 H 2.767 -12.135 31.090 1.00 . A A . 10 ARG HB2 1 1
9 7822 1 1 10 ARG HB3 H 3.296 -11.426 29.558 1.00 . A A . 10 ARG HB3 1 1
9 7823 1 1 10 ARG HD2 H 3.896 -14.292 30.745 1.00 . A A . 10 ARG HD2 1 1
9 7824 1 1 10 ARG HD3 H 4.310 -13.754 29.119 1.00 . A A . 10 ARG HD3 1 1
9 7825 1 1 10 ARG HE H 6.023 -15.147 31.063 1.00 . A A . 10 ARG HE 1 1
9 7826 1 1 10 ARG HG2 H 5.632 -11.877 30.092 1.00 . A A . 10 ARG HG2 1 1
9 7827 1 1 10 ARG HG3 H 5.196 -12.428 31.725 1.00 . A A . 10 ARG HG3 1 1
9 7828 1 1 10 ARG HH11 H 6.063 -13.353 28.008 1.00 . A A . 10 ARG HH11 1 1
9 7829 1 1 10 ARG HH12 H 7.593 -14.029 27.534 1.00 . A A . 10 ARG HH12 1 1
9 7830 1 1 10 ARG HH21 H 7.982 -15.973 30.387 1.00 . A A . 10 ARG HH21 1 1
9 7831 1 1 10 ARG HH22 H 8.662 -15.490 28.863 1.00 . A A . 10 ARG HH22 1 1
9 7832 1 1 10 ARG N N 2.351 -9.541 31.223 1.00 . A A . 10 ARG N 1 1
9 7833 1 1 10 ARG NE N 5.911 -14.582 30.233 1.00 . A A . 10 ARG NE 1 1
9 7834 1 1 10 ARG NH1 N 6.848 -13.951 28.209 1.00 . A A . 10 ARG NH1 1 1
9 7835 1 1 10 ARG NH2 N 7.924 -15.417 29.547 1.00 . A A . 10 ARG NH2 1 1
9 7836 1 1 10 ARG O O 4.681 -8.967 29.494 1.00 . A A . 10 ARG O 1 1
9 7837 1 1 11 LYS C C 6.760 -6.682 30.717 1.00 . A A . 11 LYS C 1 1
9 7838 1 1 11 LYS CA C 6.974 -8.156 31.145 1.00 . A A . 11 LYS CA 1 1
9 7839 1 1 11 LYS CB C 7.830 -8.914 30.103 1.00 . A A . 11 LYS CB 1 1
9 7840 1 1 11 LYS CD C 9.384 -10.168 31.728 1.00 . A A . 11 LYS CD 1 1
9 7841 1 1 11 LYS CE C 9.988 -11.528 32.113 1.00 . A A . 11 LYS CE 1 1
9 7842 1 1 11 LYS CG C 8.379 -10.277 30.566 1.00 . A A . 11 LYS CG 1 1
9 7843 1 1 11 LYS H H 5.669 -9.229 32.440 1.00 . A A . 11 LYS H 1 1
9 7844 1 1 11 LYS HA H 7.563 -8.077 32.059 1.00 . A A . 11 LYS HA 1 1
9 7845 1 1 11 LYS HB2 H 7.246 -9.071 29.196 1.00 . A A . 11 LYS HB2 1 1
9 7846 1 1 11 LYS HB3 H 8.681 -8.288 29.830 1.00 . A A . 11 LYS HB3 1 1
9 7847 1 1 11 LYS HD2 H 10.184 -9.472 31.465 1.00 . A A . 11 LYS HD2 1 1
9 7848 1 1 11 LYS HD3 H 8.869 -9.778 32.606 1.00 . A A . 11 LYS HD3 1 1
9 7849 1 1 11 LYS HE2 H 10.496 -11.417 33.075 1.00 . A A . 11 LYS HE2 1 1
9 7850 1 1 11 LYS HE3 H 9.177 -12.251 32.250 1.00 . A A . 11 LYS HE3 1 1
9 7851 1 1 11 LYS HG2 H 7.557 -10.921 30.871 1.00 . A A . 11 LYS HG2 1 1
9 7852 1 1 11 LYS HG3 H 8.873 -10.741 29.711 1.00 . A A . 11 LYS HG3 1 1
9 7853 1 1 11 LYS HZ1 H 11.724 -11.382 30.983 1.00 . A A . 11 LYS HZ1 1 1
9 7854 1 1 11 LYS HZ2 H 11.357 -12.915 31.402 1.00 . A A . 11 LYS HZ2 1 1
9 7855 1 1 11 LYS HZ3 H 10.522 -12.179 30.208 1.00 . A A . 11 LYS HZ3 1 1
9 7856 1 1 11 LYS N N 5.749 -8.923 31.480 1.00 . A A . 11 LYS N 1 1
9 7857 1 1 11 LYS NZ N 10.960 -12.033 31.105 1.00 . A A . 11 LYS NZ 1 1
9 7858 1 1 11 LYS O O 7.591 -5.836 31.061 1.00 . A A . 11 LYS O 1 1
9 7859 1 1 12 THR C C 3.806 -4.818 29.598 1.00 . A A . 12 THR C 1 1
9 7860 1 1 12 THR CA C 5.320 -5.011 29.513 1.00 . A A . 12 THR CA 1 1
9 7861 1 1 12 THR CB C 5.807 -4.824 28.064 1.00 . A A . 12 THR CB 1 1
9 7862 1 1 12 THR CG2 C 5.732 -3.372 27.592 1.00 . A A . 12 THR CG2 1 1
9 7863 1 1 12 THR H H 5.047 -7.118 29.756 1.00 . A A . 12 THR H 1 1
9 7864 1 1 12 THR HA H 5.807 -4.265 30.143 1.00 . A A . 12 THR HA 1 1
9 7865 1 1 12 THR HB H 5.197 -5.432 27.398 1.00 . A A . 12 THR HB 1 1
9 7866 1 1 12 THR HG1 H 7.699 -4.653 28.488 1.00 . A A . 12 THR HG1 1 1
9 7867 1 1 12 THR HG21 H 4.691 -3.060 27.514 1.00 . A A . 12 THR HG21 1 1
9 7868 1 1 12 THR HG22 H 6.260 -2.718 28.286 1.00 . A A . 12 THR HG22 1 1
9 7869 1 1 12 THR HG23 H 6.189 -3.289 26.605 1.00 . A A . 12 THR HG23 1 1
9 7870 1 1 12 THR N N 5.667 -6.359 30.011 1.00 . A A . 12 THR N 1 1
9 7871 1 1 12 THR O O 3.055 -5.749 29.309 1.00 . A A . 12 THR O 1 1
9 7872 1 1 12 THR OG1 O 7.150 -5.244 27.943 1.00 . A A . 12 THR OG1 1 1
9 7873 1 1 13 VAL C C 1.539 -2.440 28.809 1.00 . A A . 13 VAL C 1 1
9 7874 1 1 13 VAL CA C 1.941 -3.227 30.064 1.00 . A A . 13 VAL CA 1 1
9 7875 1 1 13 VAL CB C 1.664 -2.448 31.373 1.00 . A A . 13 VAL CB 1 1
9 7876 1 1 13 VAL CG1 C 2.241 -1.020 31.380 1.00 . A A . 13 VAL CG1 1 1
9 7877 1 1 13 VAL CG2 C 0.168 -2.406 31.702 1.00 . A A . 13 VAL CG2 1 1
9 7878 1 1 13 VAL H H 4.052 -2.900 30.154 1.00 . A A . 13 VAL H 1 1
9 7879 1 1 13 VAL HA H 1.347 -4.136 30.096 1.00 . A A . 13 VAL HA 1 1
9 7880 1 1 13 VAL HB H 2.145 -2.996 32.185 1.00 . A A . 13 VAL HB 1 1
9 7881 1 1 13 VAL HG11 H 3.308 -1.040 31.158 1.00 . A A . 13 VAL HG11 1 1
9 7882 1 1 13 VAL HG12 H 1.733 -0.402 30.640 1.00 . A A . 13 VAL HG12 1 1
9 7883 1 1 13 VAL HG13 H 2.100 -0.571 32.364 1.00 . A A . 13 VAL HG13 1 1
9 7884 1 1 13 VAL HG21 H 0.017 -1.911 32.661 1.00 . A A . 13 VAL HG21 1 1
9 7885 1 1 13 VAL HG22 H -0.376 -1.868 30.928 1.00 . A A . 13 VAL HG22 1 1
9 7886 1 1 13 VAL HG23 H -0.218 -3.421 31.779 1.00 . A A . 13 VAL HG23 1 1
9 7887 1 1 13 VAL N N 3.363 -3.620 29.982 1.00 . A A . 13 VAL N 1 1
9 7888 1 1 13 VAL O O 2.373 -1.737 28.241 1.00 . A A . 13 VAL O 1 1
9 7889 1 1 14 LYS C C -1.615 -1.399 27.196 1.00 . A A . 14 LYS C 1 1
9 7890 1 1 14 LYS CA C -0.195 -1.985 27.092 1.00 . A A . 14 LYS CA 1 1
9 7891 1 1 14 LYS CB C -0.089 -3.100 26.034 1.00 . A A . 14 LYS CB 1 1
9 7892 1 1 14 LYS CD C -0.280 -3.921 23.669 1.00 . A A . 14 LYS CD 1 1
9 7893 1 1 14 LYS CE C -0.593 -3.602 22.199 1.00 . A A . 14 LYS CE 1 1
9 7894 1 1 14 LYS CG C -0.342 -2.680 24.578 1.00 . A A . 14 LYS CG 1 1
9 7895 1 1 14 LYS H H -0.350 -3.166 28.863 1.00 . A A . 14 LYS H 1 1
9 7896 1 1 14 LYS HA H 0.460 -1.167 26.813 1.00 . A A . 14 LYS HA 1 1
9 7897 1 1 14 LYS HB2 H 0.913 -3.524 26.097 1.00 . A A . 14 LYS HB2 1 1
9 7898 1 1 14 LYS HB3 H -0.793 -3.889 26.288 1.00 . A A . 14 LYS HB3 1 1
9 7899 1 1 14 LYS HD2 H 0.703 -4.394 23.747 1.00 . A A . 14 LYS HD2 1 1
9 7900 1 1 14 LYS HD3 H -1.024 -4.638 24.020 1.00 . A A . 14 LYS HD3 1 1
9 7901 1 1 14 LYS HE2 H -0.987 -4.505 21.723 1.00 . A A . 14 LYS HE2 1 1
9 7902 1 1 14 LYS HE3 H -1.381 -2.845 22.164 1.00 . A A . 14 LYS HE3 1 1
9 7903 1 1 14 LYS HG2 H -1.329 -2.222 24.492 1.00 . A A . 14 LYS HG2 1 1
9 7904 1 1 14 LYS HG3 H 0.414 -1.959 24.275 1.00 . A A . 14 LYS HG3 1 1
9 7905 1 1 14 LYS HZ1 H 0.329 -2.825 20.514 1.00 . A A . 14 LYS HZ1 1 1
9 7906 1 1 14 LYS HZ2 H 1.064 -2.355 21.890 1.00 . A A . 14 LYS HZ2 1 1
9 7907 1 1 14 LYS HZ3 H 1.280 -3.873 21.334 1.00 . A A . 14 LYS HZ3 1 1
9 7908 1 1 14 LYS N N 0.283 -2.561 28.359 1.00 . A A . 14 LYS N 1 1
9 7909 1 1 14 LYS NZ N 0.596 -3.138 21.437 1.00 . A A . 14 LYS NZ 1 1
9 7910 1 1 14 LYS O O -2.527 -2.059 27.691 1.00 . A A . 14 LYS O 1 1
9 7911 1 1 15 CYS C C -4.240 -0.063 26.027 1.00 . A A . 15 CYS C 1 1
9 7912 1 1 15 CYS CA C -3.076 0.582 26.792 1.00 . A A . 15 CYS CA 1 1
9 7913 1 1 15 CYS CB C -2.805 1.985 26.257 1.00 . A A . 15 CYS CB 1 1
9 7914 1 1 15 CYS H H -1.016 0.317 26.328 1.00 . A A . 15 CYS H 1 1
9 7915 1 1 15 CYS HA H -3.369 0.680 27.835 1.00 . A A . 15 CYS HA 1 1
9 7916 1 1 15 CYS HB2 H -2.022 2.419 26.875 1.00 . A A . 15 CYS HB2 1 1
9 7917 1 1 15 CYS HB3 H -2.426 1.907 25.238 1.00 . A A . 15 CYS HB3 1 1
9 7918 1 1 15 CYS N N -1.816 -0.173 26.715 1.00 . A A . 15 CYS N 1 1
9 7919 1 1 15 CYS O O -4.064 -0.547 24.905 1.00 . A A . 15 CYS O 1 1
9 7920 1 1 15 CYS SG S -4.217 3.118 26.246 1.00 . A A . 15 CYS SG 1 1
9 7921 1 1 16 PHE C C -7.304 0.639 25.084 1.00 . A A . 16 PHE C 1 1
9 7922 1 1 16 PHE CA C -6.684 -0.466 25.970 1.00 . A A . 16 PHE CA 1 1
9 7923 1 1 16 PHE CB C -7.717 -0.872 27.036 1.00 . A A . 16 PHE CB 1 1
9 7924 1 1 16 PHE CD1 C -6.433 -2.974 27.803 1.00 . A A . 16 PHE CD1 1 1
9 7925 1 1 16 PHE CD2 C -8.204 -2.052 29.190 1.00 . A A . 16 PHE CD2 1 1
9 7926 1 1 16 PHE CE1 C -6.261 -4.014 28.739 1.00 . A A . 16 PHE CE1 1 1
9 7927 1 1 16 PHE CE2 C -8.036 -3.093 30.119 1.00 . A A . 16 PHE CE2 1 1
9 7928 1 1 16 PHE CG C -7.406 -1.980 28.033 1.00 . A A . 16 PHE CG 1 1
9 7929 1 1 16 PHE CZ C -7.058 -4.074 29.895 1.00 . A A . 16 PHE CZ 1 1
9 7930 1 1 16 PHE H H -5.505 0.344 27.552 1.00 . A A . 16 PHE H 1 1
9 7931 1 1 16 PHE HA H -6.485 -1.328 25.331 1.00 . A A . 16 PHE HA 1 1
9 7932 1 1 16 PHE HB2 H -7.990 0.023 27.599 1.00 . A A . 16 PHE HB2 1 1
9 7933 1 1 16 PHE HB3 H -8.605 -1.208 26.505 1.00 . A A . 16 PHE HB3 1 1
9 7934 1 1 16 PHE HD1 H -5.824 -2.953 26.911 1.00 . A A . 16 PHE HD1 1 1
9 7935 1 1 16 PHE HD2 H -8.966 -1.307 29.356 1.00 . A A . 16 PHE HD2 1 1
9 7936 1 1 16 PHE HE1 H -5.524 -4.783 28.571 1.00 . A A . 16 PHE HE1 1 1
9 7937 1 1 16 PHE HE2 H -8.667 -3.140 30.998 1.00 . A A . 16 PHE HE2 1 1
9 7938 1 1 16 PHE HZ H -6.918 -4.875 30.608 1.00 . A A . 16 PHE HZ 1 1
9 7939 1 1 16 PHE N N -5.441 -0.038 26.616 1.00 . A A . 16 PHE N 1 1
9 7940 1 1 16 PHE O O -8.008 0.319 24.125 1.00 . A A . 16 PHE O 1 1
9 7941 1 1 17 ASN C C -6.927 3.307 23.321 1.00 . A A . 17 ASN C 1 1
9 7942 1 1 17 ASN CA C -7.653 3.053 24.654 1.00 . A A . 17 ASN CA 1 1
9 7943 1 1 17 ASN CB C -7.658 4.318 25.536 1.00 . A A . 17 ASN CB 1 1
9 7944 1 1 17 ASN CG C -8.289 5.527 24.835 1.00 . A A . 17 ASN CG 1 1
9 7945 1 1 17 ASN H H -6.409 2.133 26.130 1.00 . A A . 17 ASN H 1 1
9 7946 1 1 17 ASN HA H -8.690 2.810 24.421 1.00 . A A . 17 ASN HA 1 1
9 7947 1 1 17 ASN HB2 H -8.209 4.120 26.454 1.00 . A A . 17 ASN HB2 1 1
9 7948 1 1 17 ASN HB3 H -6.637 4.570 25.818 1.00 . A A . 17 ASN HB3 1 1
9 7949 1 1 17 ASN HD21 H -6.902 6.820 25.557 1.00 . A A . 17 ASN HD21 1 1
9 7950 1 1 17 ASN HD22 H -8.090 7.489 24.454 1.00 . A A . 17 ASN HD22 1 1
9 7951 1 1 17 ASN N N -7.065 1.924 25.387 1.00 . A A . 17 ASN N 1 1
9 7952 1 1 17 ASN ND2 N -7.720 6.708 24.982 1.00 . A A . 17 ASN ND2 1 1
9 7953 1 1 17 ASN O O -7.563 3.298 22.266 1.00 . A A . 17 ASN O 1 1
9 7954 1 1 17 ASN OD1 O -9.295 5.428 24.142 1.00 . A A . 17 ASN OD1 1 1
9 7955 1 1 18 CYS C C -3.860 2.779 21.654 1.00 . A A . 18 CYS C 1 1
9 7956 1 1 18 CYS CA C -4.805 3.882 22.166 1.00 . A A . 18 CYS CA 1 1
9 7957 1 1 18 CYS CB C -4.081 5.215 22.403 1.00 . A A . 18 CYS CB 1 1
9 7958 1 1 18 CYS H H -5.140 3.458 24.257 1.00 . A A . 18 CYS H 1 1
9 7959 1 1 18 CYS HA H -5.491 4.066 21.338 1.00 . A A . 18 CYS HA 1 1
9 7960 1 1 18 CYS HB2 H -3.911 5.663 21.426 1.00 . A A . 18 CYS HB2 1 1
9 7961 1 1 18 CYS HB3 H -4.745 5.889 22.944 1.00 . A A . 18 CYS HB3 1 1
9 7962 1 1 18 CYS N N -5.604 3.516 23.354 1.00 . A A . 18 CYS N 1 1
9 7963 1 1 18 CYS O O -3.226 2.955 20.607 1.00 . A A . 18 CYS O 1 1
9 7964 1 1 18 CYS SG S -2.479 5.154 23.257 1.00 . A A . 18 CYS SG 1 1
9 7965 1 1 19 GLY C C -1.608 0.327 22.110 1.00 . A A . 19 GLY C 1 1
9 7966 1 1 19 GLY CA C -3.120 0.407 21.882 1.00 . A A . 19 GLY CA 1 1
9 7967 1 1 19 GLY H H -4.317 1.576 23.208 1.00 . A A . 19 GLY H 1 1
9 7968 1 1 19 GLY HA2 H -3.563 -0.447 22.394 1.00 . A A . 19 GLY HA2 1 1
9 7969 1 1 19 GLY HA3 H -3.286 0.301 20.810 1.00 . A A . 19 GLY HA3 1 1
9 7970 1 1 19 GLY N N -3.785 1.635 22.350 1.00 . A A . 19 GLY N 1 1
9 7971 1 1 19 GLY O O -0.978 -0.578 21.567 1.00 . A A . 19 GLY O 1 1
9 7972 1 1 20 LYS C C 1.030 0.933 24.325 1.00 . A A . 20 LYS C 1 1
9 7973 1 1 20 LYS CA C 0.459 1.392 22.973 1.00 . A A . 20 LYS CA 1 1
9 7974 1 1 20 LYS CB C 0.836 2.860 22.717 1.00 . A A . 20 LYS CB 1 1
9 7975 1 1 20 LYS CD C 0.710 4.840 21.152 1.00 . A A . 20 LYS CD 1 1
9 7976 1 1 20 LYS CE C -0.070 5.422 19.967 1.00 . A A . 20 LYS CE 1 1
9 7977 1 1 20 LYS CG C 0.465 3.332 21.304 1.00 . A A . 20 LYS CG 1 1
9 7978 1 1 20 LYS H H -1.582 1.965 23.287 1.00 . A A . 20 LYS H 1 1
9 7979 1 1 20 LYS HA H 0.942 0.792 22.201 1.00 . A A . 20 LYS HA 1 1
9 7980 1 1 20 LYS HB2 H 0.311 3.476 23.444 1.00 . A A . 20 LYS HB2 1 1
9 7981 1 1 20 LYS HB3 H 1.911 2.992 22.859 1.00 . A A . 20 LYS HB3 1 1
9 7982 1 1 20 LYS HD2 H 0.405 5.364 22.061 1.00 . A A . 20 LYS HD2 1 1
9 7983 1 1 20 LYS HD3 H 1.778 5.013 21.004 1.00 . A A . 20 LYS HD3 1 1
9 7984 1 1 20 LYS HE2 H 0.246 6.459 19.825 1.00 . A A . 20 LYS HE2 1 1
9 7985 1 1 20 LYS HE3 H 0.181 4.862 19.062 1.00 . A A . 20 LYS HE3 1 1
9 7986 1 1 20 LYS HG2 H 1.057 2.789 20.564 1.00 . A A . 20 LYS HG2 1 1
9 7987 1 1 20 LYS HG3 H -0.585 3.121 21.121 1.00 . A A . 20 LYS HG3 1 1
9 7988 1 1 20 LYS HZ1 H -2.036 5.918 19.512 1.00 . A A . 20 LYS HZ1 1 1
9 7989 1 1 20 LYS HZ2 H -1.886 4.427 20.180 1.00 . A A . 20 LYS HZ2 1 1
9 7990 1 1 20 LYS HZ3 H -1.759 5.737 21.130 1.00 . A A . 20 LYS HZ3 1 1
9 7991 1 1 20 LYS N N -1.006 1.250 22.864 1.00 . A A . 20 LYS N 1 1
9 7992 1 1 20 LYS NZ N -1.536 5.380 20.206 1.00 . A A . 20 LYS NZ 1 1
9 7993 1 1 20 LYS O O 0.405 1.085 25.378 1.00 . A A . 20 LYS O 1 1
9 7994 1 1 21 GLU C C 3.457 1.084 26.392 1.00 . A A . 21 GLU C 1 1
9 7995 1 1 21 GLU CA C 3.035 -0.044 25.438 1.00 . A A . 21 GLU CA 1 1
9 7996 1 1 21 GLU CB C 4.254 -0.802 24.922 1.00 . A A . 21 GLU CB 1 1
9 7997 1 1 21 GLU CD C 3.639 -2.091 22.799 1.00 . A A . 21 GLU CD 1 1
9 7998 1 1 21 GLU CG C 3.769 -2.125 24.326 1.00 . A A . 21 GLU CG 1 1
9 7999 1 1 21 GLU H H 2.590 0.061 23.392 1.00 . A A . 21 GLU H 1 1
9 8000 1 1 21 GLU HA H 2.478 -0.787 25.999 1.00 . A A . 21 GLU HA 1 1
9 8001 1 1 21 GLU HB2 H 4.804 -0.213 24.187 1.00 . A A . 21 GLU HB2 1 1
9 8002 1 1 21 GLU HB3 H 4.916 -1.025 25.760 1.00 . A A . 21 GLU HB3 1 1
9 8003 1 1 21 GLU HG2 H 4.478 -2.862 24.632 1.00 . A A . 21 GLU HG2 1 1
9 8004 1 1 21 GLU HG3 H 2.828 -2.434 24.781 1.00 . A A . 21 GLU HG3 1 1
9 8005 1 1 21 GLU N N 2.240 0.380 24.292 1.00 . A A . 21 GLU N 1 1
9 8006 1 1 21 GLU O O 3.484 2.267 26.042 1.00 . A A . 21 GLU O 1 1
9 8007 1 1 21 GLU OE1 O 2.653 -1.497 22.304 1.00 . A A . 21 GLU OE1 1 1
9 8008 1 1 21 GLU OE2 O 4.500 -2.666 22.094 1.00 . A A . 21 GLU OE2 1 1
9 8009 1 1 22 GLY C C 3.509 2.305 29.522 1.00 . A A . 22 GLY C 1 1
9 8010 1 1 22 GLY CA C 4.469 1.513 28.632 1.00 . A A . 22 GLY CA 1 1
9 8011 1 1 22 GLY H H 3.727 -0.316 27.802 1.00 . A A . 22 GLY H 1 1
9 8012 1 1 22 GLY HA2 H 5.058 0.873 29.289 1.00 . A A . 22 GLY HA2 1 1
9 8013 1 1 22 GLY HA3 H 5.127 2.234 28.145 1.00 . A A . 22 GLY HA3 1 1
9 8014 1 1 22 GLY N N 3.829 0.675 27.609 1.00 . A A . 22 GLY N 1 1
9 8015 1 1 22 GLY O O 3.972 3.081 30.358 1.00 . A A . 22 GLY O 1 1
9 8016 1 1 23 HIS C C -0.206 2.101 30.082 1.00 . A A . 23 HIS C 1 1
9 8017 1 1 23 HIS CA C 1.155 2.841 30.110 1.00 . A A . 23 HIS CA 1 1
9 8018 1 1 23 HIS CB C 1.074 4.290 29.581 1.00 . A A . 23 HIS CB 1 1
9 8019 1 1 23 HIS CD2 C -0.948 4.669 28.052 1.00 . A A . 23 HIS CD2 1 1
9 8020 1 1 23 HIS CE1 C 0.057 4.760 26.108 1.00 . A A . 23 HIS CE1 1 1
9 8021 1 1 23 HIS CG C 0.389 4.460 28.257 1.00 . A A . 23 HIS CG 1 1
9 8022 1 1 23 HIS H H 1.890 1.424 28.708 1.00 . A A . 23 HIS H 1 1
9 8023 1 1 23 HIS HA H 1.455 2.883 31.161 1.00 . A A . 23 HIS HA 1 1
9 8024 1 1 23 HIS HB2 H 0.538 4.904 30.299 1.00 . A A . 23 HIS HB2 1 1
9 8025 1 1 23 HIS HB3 H 2.074 4.719 29.516 1.00 . A A . 23 HIS HB3 1 1
9 8026 1 1 23 HIS HD1 H 1.987 4.364 26.853 1.00 . A A . 23 HIS HD1 1 1
9 8027 1 1 23 HIS HD2 H -1.725 4.686 28.808 1.00 . A A . 23 HIS HD2 1 1
9 8028 1 1 23 HIS HE1 H 0.240 4.853 25.047 1.00 . A A . 23 HIS HE1 1 1
9 8029 1 1 23 HIS N N 2.196 2.123 29.369 1.00 . A A . 23 HIS N 1 1
9 8030 1 1 23 HIS ND1 N 1.003 4.519 27.032 1.00 . A A . 23 HIS ND1 1 1
9 8031 1 1 23 HIS NE2 N -1.151 4.854 26.680 1.00 . A A . 23 HIS NE2 1 1
9 8032 1 1 23 HIS O O -0.376 1.098 29.381 1.00 . A A . 23 HIS O 1 1
9 8033 1 1 24 ILE C C -3.540 3.302 30.656 1.00 . A A . 24 ILE C 1 1
9 8034 1 1 24 ILE CA C -2.576 2.138 30.894 1.00 . A A . 24 ILE CA 1 1
9 8035 1 1 24 ILE CB C -2.882 1.445 32.246 1.00 . A A . 24 ILE CB 1 1
9 8036 1 1 24 ILE CD1 C -3.210 1.771 34.780 1.00 . A A . 24 ILE CD1 1 1
9 8037 1 1 24 ILE CG1 C -2.675 2.368 33.471 1.00 . A A . 24 ILE CG1 1 1
9 8038 1 1 24 ILE CG2 C -2.046 0.162 32.372 1.00 . A A . 24 ILE CG2 1 1
9 8039 1 1 24 ILE H H -0.993 3.491 31.325 1.00 . A A . 24 ILE H 1 1
9 8040 1 1 24 ILE HA H -2.745 1.420 30.090 1.00 . A A . 24 ILE HA 1 1
9 8041 1 1 24 ILE HB H -3.931 1.148 32.232 1.00 . A A . 24 ILE HB 1 1
9 8042 1 1 24 ILE HD11 H -2.648 0.877 35.049 1.00 . A A . 24 ILE HD11 1 1
9 8043 1 1 24 ILE HD12 H -3.099 2.502 35.580 1.00 . A A . 24 ILE HD12 1 1
9 8044 1 1 24 ILE HD13 H -4.266 1.520 34.671 1.00 . A A . 24 ILE HD13 1 1
9 8045 1 1 24 ILE HG12 H -1.615 2.588 33.596 1.00 . A A . 24 ILE HG12 1 1
9 8046 1 1 24 ILE HG13 H -3.196 3.309 33.308 1.00 . A A . 24 ILE HG13 1 1
9 8047 1 1 24 ILE HG21 H -2.110 -0.408 31.447 1.00 . A A . 24 ILE HG21 1 1
9 8048 1 1 24 ILE HG22 H -1.001 0.407 32.563 1.00 . A A . 24 ILE HG22 1 1
9 8049 1 1 24 ILE HG23 H -2.424 -0.460 33.183 1.00 . A A . 24 ILE HG23 1 1
9 8050 1 1 24 ILE N N -1.182 2.616 30.839 1.00 . A A . 24 ILE N 1 1
9 8051 1 1 24 ILE O O -3.176 4.458 30.869 1.00 . A A . 24 ILE O 1 1
9 8052 1 1 25 ALA C C -5.987 5.091 31.103 1.00 . A A . 25 ALA C 1 1
9 8053 1 1 25 ALA CA C -5.755 4.083 29.953 1.00 . A A . 25 ALA CA 1 1
9 8054 1 1 25 ALA CB C -7.062 3.412 29.514 1.00 . A A . 25 ALA CB 1 1
9 8055 1 1 25 ALA H H -5.047 2.074 30.060 1.00 . A A . 25 ALA H 1 1
9 8056 1 1 25 ALA HA H -5.341 4.640 29.110 1.00 . A A . 25 ALA HA 1 1
9 8057 1 1 25 ALA HB1 H -6.874 2.731 28.682 1.00 . A A . 25 ALA HB1 1 1
9 8058 1 1 25 ALA HB2 H -7.499 2.856 30.345 1.00 . A A . 25 ALA HB2 1 1
9 8059 1 1 25 ALA HB3 H -7.770 4.173 29.188 1.00 . A A . 25 ALA HB3 1 1
9 8060 1 1 25 ALA N N -4.788 3.032 30.274 1.00 . A A . 25 ALA N 1 1
9 8061 1 1 25 ALA O O -6.287 6.257 30.840 1.00 . A A . 25 ALA O 1 1
9 8062 1 1 26 LYS C C -4.844 6.702 33.545 1.00 . A A . 26 LYS C 1 1
9 8063 1 1 26 LYS CA C -5.877 5.556 33.547 1.00 . A A . 26 LYS CA 1 1
9 8064 1 1 26 LYS CB C -5.741 4.669 34.799 1.00 . A A . 26 LYS CB 1 1
9 8065 1 1 26 LYS CD C -6.116 4.434 37.287 1.00 . A A . 26 LYS CD 1 1
9 8066 1 1 26 LYS CE C -6.622 5.088 38.584 1.00 . A A . 26 LYS CE 1 1
9 8067 1 1 26 LYS CG C -6.163 5.392 36.087 1.00 . A A . 26 LYS CG 1 1
9 8068 1 1 26 LYS H H -5.567 3.711 32.507 1.00 . A A . 26 LYS H 1 1
9 8069 1 1 26 LYS HA H -6.859 6.025 33.561 1.00 . A A . 26 LYS HA 1 1
9 8070 1 1 26 LYS HB2 H -6.373 3.789 34.677 1.00 . A A . 26 LYS HB2 1 1
9 8071 1 1 26 LYS HB3 H -4.708 4.335 34.898 1.00 . A A . 26 LYS HB3 1 1
9 8072 1 1 26 LYS HD2 H -6.753 3.574 37.074 1.00 . A A . 26 LYS HD2 1 1
9 8073 1 1 26 LYS HD3 H -5.096 4.071 37.430 1.00 . A A . 26 LYS HD3 1 1
9 8074 1 1 26 LYS HE2 H -7.616 5.509 38.405 1.00 . A A . 26 LYS HE2 1 1
9 8075 1 1 26 LYS HE3 H -6.726 4.307 39.343 1.00 . A A . 26 LYS HE3 1 1
9 8076 1 1 26 LYS HG2 H -5.493 6.232 36.266 1.00 . A A . 26 LYS HG2 1 1
9 8077 1 1 26 LYS HG3 H -7.180 5.769 35.971 1.00 . A A . 26 LYS HG3 1 1
9 8078 1 1 26 LYS HZ1 H -6.054 6.531 39.961 1.00 . A A . 26 LYS HZ1 1 1
9 8079 1 1 26 LYS HZ2 H -4.784 5.771 39.274 1.00 . A A . 26 LYS HZ2 1 1
9 8080 1 1 26 LYS HZ3 H -5.618 6.905 38.435 1.00 . A A . 26 LYS HZ3 1 1
9 8081 1 1 26 LYS N N -5.792 4.684 32.363 1.00 . A A . 26 LYS N 1 1
9 8082 1 1 26 LYS NZ N -5.705 6.144 39.093 1.00 . A A . 26 LYS NZ 1 1
9 8083 1 1 26 LYS O O -5.159 7.808 33.989 1.00 . A A . 26 LYS O 1 1
9 8084 1 1 27 ASN C C -2.147 7.778 31.465 1.00 . A A . 27 ASN C 1 1
9 8085 1 1 27 ASN CA C -2.537 7.427 32.925 1.00 . A A . 27 ASN CA 1 1
9 8086 1 1 27 ASN CB C -1.367 6.962 33.814 1.00 . A A . 27 ASN CB 1 1
9 8087 1 1 27 ASN CG C -0.746 5.610 33.467 1.00 . A A . 27 ASN CG 1 1
9 8088 1 1 27 ASN H H -3.453 5.525 32.672 1.00 . A A . 27 ASN H 1 1
9 8089 1 1 27 ASN HA H -2.879 8.371 33.352 1.00 . A A . 27 ASN HA 1 1
9 8090 1 1 27 ASN HB2 H -0.582 7.717 33.808 1.00 . A A . 27 ASN HB2 1 1
9 8091 1 1 27 ASN HB3 H -1.755 6.896 34.830 1.00 . A A . 27 ASN HB3 1 1
9 8092 1 1 27 ASN HD21 H -0.197 5.274 35.390 1.00 . A A . 27 ASN HD21 1 1
9 8093 1 1 27 ASN HD22 H 0.233 4.029 34.235 1.00 . A A . 27 ASN HD22 1 1
9 8094 1 1 27 ASN N N -3.632 6.454 33.034 1.00 . A A . 27 ASN N 1 1
9 8095 1 1 27 ASN ND2 N -0.194 4.917 34.447 1.00 . A A . 27 ASN ND2 1 1
9 8096 1 1 27 ASN O O -1.200 8.535 31.236 1.00 . A A . 27 ASN O 1 1
9 8097 1 1 27 ASN OD1 O -0.746 5.153 32.336 1.00 . A A . 27 ASN OD1 1 1
9 8098 1 1 28 CYS C C -3.091 9.169 28.824 1.00 . A A . 28 CYS C 1 1
9 8099 1 1 28 CYS CA C -2.845 7.667 29.062 1.00 . A A . 28 CYS CA 1 1
9 8100 1 1 28 CYS CB C -3.885 6.848 28.292 1.00 . A A . 28 CYS CB 1 1
9 8101 1 1 28 CYS H H -3.580 6.574 30.735 1.00 . A A . 28 CYS H 1 1
9 8102 1 1 28 CYS HA H -1.857 7.417 28.674 1.00 . A A . 28 CYS HA 1 1
9 8103 1 1 28 CYS HB2 H -3.671 5.791 28.439 1.00 . A A . 28 CYS HB2 1 1
9 8104 1 1 28 CYS HB3 H -4.873 7.054 28.712 1.00 . A A . 28 CYS HB3 1 1
9 8105 1 1 28 CYS N N -2.907 7.286 30.481 1.00 . A A . 28 CYS N 1 1
9 8106 1 1 28 CYS O O -3.842 9.817 29.564 1.00 . A A . 28 CYS O 1 1
9 8107 1 1 28 CYS SG S -3.952 7.164 26.510 1.00 . A A . 28 CYS SG 1 1
9 8108 1 1 29 ARG C C -3.449 11.284 26.057 1.00 . A A . 29 ARG C 1 1
9 8109 1 1 29 ARG CA C -2.580 11.111 27.325 1.00 . A A . 29 ARG CA 1 1
9 8110 1 1 29 ARG CB C -1.155 11.660 27.131 1.00 . A A . 29 ARG CB 1 1
9 8111 1 1 29 ARG CD C 0.375 13.705 27.111 1.00 . A A . 29 ARG CD 1 1
9 8112 1 1 29 ARG CG C -1.074 13.197 27.120 1.00 . A A . 29 ARG CG 1 1
9 8113 1 1 29 ARG CZ C 2.357 13.573 25.589 1.00 . A A . 29 ARG CZ 1 1
9 8114 1 1 29 ARG H H -1.884 9.096 27.218 1.00 . A A . 29 ARG H 1 1
9 8115 1 1 29 ARG HA H -3.037 11.694 28.118 1.00 . A A . 29 ARG HA 1 1
9 8116 1 1 29 ARG HB2 H -0.530 11.302 27.952 1.00 . A A . 29 ARG HB2 1 1
9 8117 1 1 29 ARG HB3 H -0.759 11.261 26.201 1.00 . A A . 29 ARG HB3 1 1
9 8118 1 1 29 ARG HD2 H 0.362 14.787 27.251 1.00 . A A . 29 ARG HD2 1 1
9 8119 1 1 29 ARG HD3 H 0.911 13.256 27.950 1.00 . A A . 29 ARG HD3 1 1
9 8120 1 1 29 ARG HE H 0.494 13.035 25.095 1.00 . A A . 29 ARG HE 1 1
9 8121 1 1 29 ARG HG2 H -1.587 13.599 26.247 1.00 . A A . 29 ARG HG2 1 1
9 8122 1 1 29 ARG HG3 H -1.562 13.581 28.017 1.00 . A A . 29 ARG HG3 1 1
9 8123 1 1 29 ARG HH11 H 2.848 14.324 27.400 1.00 . A A . 29 ARG HH11 1 1
9 8124 1 1 29 ARG HH12 H 4.163 14.192 26.271 1.00 . A A . 29 ARG HH12 1 1
9 8125 1 1 29 ARG HH21 H 2.236 12.880 23.690 1.00 . A A . 29 ARG HH21 1 1
9 8126 1 1 29 ARG HH22 H 3.816 13.391 24.200 1.00 . A A . 29 ARG HH22 1 1
9 8127 1 1 29 ARG N N -2.463 9.712 27.770 1.00 . A A . 29 ARG N 1 1
9 8128 1 1 29 ARG NE N 1.066 13.393 25.845 1.00 . A A . 29 ARG NE 1 1
9 8129 1 1 29 ARG NH1 N 3.187 14.064 26.487 1.00 . A A . 29 ARG NH1 1 1
9 8130 1 1 29 ARG NH2 N 2.839 13.257 24.406 1.00 . A A . 29 ARG NH2 1 1
9 8131 1 1 29 ARG O O -3.779 12.413 25.690 1.00 . A A . 29 ARG O 1 1
9 8132 1 1 30 ALA C C -6.099 10.556 24.379 1.00 . A A . 30 ALA C 1 1
9 8133 1 1 30 ALA CA C -4.603 10.241 24.124 1.00 . A A . 30 ALA CA 1 1
9 8134 1 1 30 ALA CB C -4.420 8.897 23.400 1.00 . A A . 30 ALA CB 1 1
9 8135 1 1 30 ALA H H -3.634 9.285 25.766 1.00 . A A . 30 ALA H 1 1
9 8136 1 1 30 ALA HA H -4.192 11.030 23.491 1.00 . A A . 30 ALA HA 1 1
9 8137 1 1 30 ALA HB1 H -3.357 8.680 23.272 1.00 . A A . 30 ALA HB1 1 1
9 8138 1 1 30 ALA HB2 H -4.881 8.098 23.979 1.00 . A A . 30 ALA HB2 1 1
9 8139 1 1 30 ALA HB3 H -4.890 8.921 22.418 1.00 . A A . 30 ALA HB3 1 1
9 8140 1 1 30 ALA N N -3.824 10.199 25.368 1.00 . A A . 30 ALA N 1 1
9 8141 1 1 30 ALA O O -6.594 10.291 25.483 1.00 . A A . 30 ALA O 1 1
9 8142 1 1 31 PRO C C -9.004 9.908 23.577 1.00 . A A . 31 PRO C 1 1
9 8143 1 1 31 PRO CA C -8.287 11.261 23.469 1.00 . A A . 31 PRO CA 1 1
9 8144 1 1 31 PRO CB C -8.694 12.041 22.215 1.00 . A A . 31 PRO CB 1 1
9 8145 1 1 31 PRO CD C -6.368 11.515 22.068 1.00 . A A . 31 PRO CD 1 1
9 8146 1 1 31 PRO CG C -7.617 11.662 21.200 1.00 . A A . 31 PRO CG 1 1
9 8147 1 1 31 PRO HA H -8.524 11.860 24.350 1.00 . A A . 31 PRO HA 1 1
9 8148 1 1 31 PRO HB2 H -9.692 11.773 21.865 1.00 . A A . 31 PRO HB2 1 1
9 8149 1 1 31 PRO HB3 H -8.639 13.111 22.419 1.00 . A A . 31 PRO HB3 1 1
9 8150 1 1 31 PRO HD2 H -5.688 10.797 21.611 1.00 . A A . 31 PRO HD2 1 1
9 8151 1 1 31 PRO HD3 H -5.876 12.483 22.169 1.00 . A A . 31 PRO HD3 1 1
9 8152 1 1 31 PRO HG2 H -7.863 10.701 20.744 1.00 . A A . 31 PRO HG2 1 1
9 8153 1 1 31 PRO HG3 H -7.492 12.429 20.436 1.00 . A A . 31 PRO HG3 1 1
9 8154 1 1 31 PRO N N -6.840 11.077 23.376 1.00 . A A . 31 PRO N 1 1
9 8155 1 1 31 PRO O O -8.530 8.893 23.064 1.00 . A A . 31 PRO O 1 1
9 8156 1 1 32 ARG C C -12.055 8.436 23.641 1.00 . A A . 32 ARG C 1 1
9 8157 1 1 32 ARG CA C -10.897 8.688 24.614 1.00 . A A . 32 ARG CA 1 1
9 8158 1 1 32 ARG CB C -11.363 8.741 26.074 1.00 . A A . 32 ARG CB 1 1
9 8159 1 1 32 ARG CD C -10.681 8.943 28.516 1.00 . A A . 32 ARG CD 1 1
9 8160 1 1 32 ARG CG C -10.216 9.039 27.055 1.00 . A A . 32 ARG CG 1 1
9 8161 1 1 32 ARG CZ C -8.543 8.489 29.759 1.00 . A A . 32 ARG CZ 1 1
9 8162 1 1 32 ARG H H -10.496 10.781 24.627 1.00 . A A . 32 ARG H 1 1
9 8163 1 1 32 ARG HA H -10.248 7.819 24.549 1.00 . A A . 32 ARG HA 1 1
9 8164 1 1 32 ARG HB2 H -12.147 9.485 26.186 1.00 . A A . 32 ARG HB2 1 1
9 8165 1 1 32 ARG HB3 H -11.776 7.765 26.316 1.00 . A A . 32 ARG HB3 1 1
9 8166 1 1 32 ARG HD2 H -11.488 9.661 28.666 1.00 . A A . 32 ARG HD2 1 1
9 8167 1 1 32 ARG HD3 H -11.080 7.949 28.718 1.00 . A A . 32 ARG HD3 1 1
9 8168 1 1 32 ARG HE H -9.692 10.108 29.984 1.00 . A A . 32 ARG HE 1 1
9 8169 1 1 32 ARG HG2 H -9.411 8.326 26.879 1.00 . A A . 32 ARG HG2 1 1
9 8170 1 1 32 ARG HG3 H -9.835 10.046 26.883 1.00 . A A . 32 ARG HG3 1 1
9 8171 1 1 32 ARG HH11 H -8.881 7.026 28.405 1.00 . A A . 32 ARG HH11 1 1
9 8172 1 1 32 ARG HH12 H -7.489 6.810 29.446 1.00 . A A . 32 ARG HH12 1 1
9 8173 1 1 32 ARG HH21 H -7.823 9.716 31.202 1.00 . A A . 32 ARG HH21 1 1
9 8174 1 1 32 ARG HH22 H -6.924 8.241 30.924 1.00 . A A . 32 ARG HH22 1 1
9 8175 1 1 32 ARG N N -10.147 9.901 24.270 1.00 . A A . 32 ARG N 1 1
9 8176 1 1 32 ARG NE N -9.594 9.248 29.466 1.00 . A A . 32 ARG NE 1 1
9 8177 1 1 32 ARG NH1 N -8.292 7.351 29.150 1.00 . A A . 32 ARG NH1 1 1
9 8178 1 1 32 ARG NH2 N -7.702 8.850 30.700 1.00 . A A . 32 ARG NH2 1 1
9 8179 1 1 32 ARG O O -12.745 9.361 23.206 1.00 . A A . 32 ARG O 1 1
9 8180 1 1 33 LYS C C -14.714 6.969 22.722 1.00 . A A . 33 LYS C 1 1
9 8181 1 1 33 LYS CA C -13.248 6.679 22.326 1.00 . A A . 33 LYS CA 1 1
9 8182 1 1 33 LYS CB C -13.011 5.170 22.092 1.00 . A A . 33 LYS CB 1 1
9 8183 1 1 33 LYS CD C -11.401 3.424 21.172 1.00 . A A . 33 LYS CD 1 1
9 8184 1 1 33 LYS CE C -10.103 3.254 20.369 1.00 . A A . 33 LYS CE 1 1
9 8185 1 1 33 LYS CG C -11.670 4.917 21.384 1.00 . A A . 33 LYS CG 1 1
9 8186 1 1 33 LYS H H -11.581 6.495 23.660 1.00 . A A . 33 LYS H 1 1
9 8187 1 1 33 LYS HA H -13.085 7.199 21.378 1.00 . A A . 33 LYS HA 1 1
9 8188 1 1 33 LYS HB2 H -13.029 4.644 23.048 1.00 . A A . 33 LYS HB2 1 1
9 8189 1 1 33 LYS HB3 H -13.807 4.766 21.464 1.00 . A A . 33 LYS HB3 1 1
9 8190 1 1 33 LYS HD2 H -11.300 2.940 22.142 1.00 . A A . 33 LYS HD2 1 1
9 8191 1 1 33 LYS HD3 H -12.231 2.972 20.627 1.00 . A A . 33 LYS HD3 1 1
9 8192 1 1 33 LYS HE2 H -10.258 3.650 19.361 1.00 . A A . 33 LYS HE2 1 1
9 8193 1 1 33 LYS HE3 H -9.318 3.849 20.844 1.00 . A A . 33 LYS HE3 1 1
9 8194 1 1 33 LYS HG2 H -11.682 5.419 20.416 1.00 . A A . 33 LYS HG2 1 1
9 8195 1 1 33 LYS HG3 H -10.861 5.335 21.982 1.00 . A A . 33 LYS HG3 1 1
9 8196 1 1 33 LYS HZ1 H -9.471 1.473 21.221 1.00 . A A . 33 LYS HZ1 1 1
9 8197 1 1 33 LYS HZ2 H -10.388 1.255 19.876 1.00 . A A . 33 LYS HZ2 1 1
9 8198 1 1 33 LYS HZ3 H -8.833 1.744 19.746 1.00 . A A . 33 LYS HZ3 1 1
9 8199 1 1 33 LYS N N -12.249 7.161 23.297 1.00 . A A . 33 LYS N 1 1
9 8200 1 1 33 LYS NZ N -9.674 1.833 20.299 1.00 . A A . 33 LYS NZ 1 1
9 8201 1 1 33 LYS O O -15.021 7.315 23.863 1.00 . A A . 33 LYS O 1 1
9 8202 1 1 34 LYS C C -17.802 5.729 22.648 1.00 . A A . 34 LYS C 1 1
9 8203 1 1 34 LYS CA C -17.103 6.946 21.990 1.00 . A A . 34 LYS CA 1 1
9 8204 1 1 34 LYS CB C -17.748 7.350 20.645 1.00 . A A . 34 LYS CB 1 1
9 8205 1 1 34 LYS CD C -17.953 9.178 18.857 1.00 . A A . 34 LYS CD 1 1
9 8206 1 1 34 LYS CE C -17.811 8.223 17.662 1.00 . A A . 34 LYS CE 1 1
9 8207 1 1 34 LYS CG C -17.193 8.678 20.096 1.00 . A A . 34 LYS CG 1 1
9 8208 1 1 34 LYS H H -15.342 6.467 20.873 1.00 . A A . 34 LYS H 1 1
9 8209 1 1 34 LYS HA H -17.248 7.762 22.698 1.00 . A A . 34 LYS HA 1 1
9 8210 1 1 34 LYS HB2 H -17.588 6.551 19.919 1.00 . A A . 34 LYS HB2 1 1
9 8211 1 1 34 LYS HB3 H -18.823 7.470 20.791 1.00 . A A . 34 LYS HB3 1 1
9 8212 1 1 34 LYS HD2 H -19.009 9.299 19.110 1.00 . A A . 34 LYS HD2 1 1
9 8213 1 1 34 LYS HD3 H -17.552 10.156 18.584 1.00 . A A . 34 LYS HD3 1 1
9 8214 1 1 34 LYS HE2 H -16.747 8.083 17.448 1.00 . A A . 34 LYS HE2 1 1
9 8215 1 1 34 LYS HE3 H -18.230 7.249 17.932 1.00 . A A . 34 LYS HE3 1 1
9 8216 1 1 34 LYS HG2 H -17.274 9.439 20.875 1.00 . A A . 34 LYS HG2 1 1
9 8217 1 1 34 LYS HG3 H -16.140 8.563 19.840 1.00 . A A . 34 LYS HG3 1 1
9 8218 1 1 34 LYS HZ1 H -18.402 8.109 15.677 1.00 . A A . 34 LYS HZ1 1 1
9 8219 1 1 34 LYS HZ2 H -19.491 8.869 16.626 1.00 . A A . 34 LYS HZ2 1 1
9 8220 1 1 34 LYS HZ3 H -18.120 9.638 16.174 1.00 . A A . 34 LYS HZ3 1 1
9 8221 1 1 34 LYS N N -15.650 6.766 21.788 1.00 . A A . 34 LYS N 1 1
9 8222 1 1 34 LYS NZ N -18.503 8.746 16.455 1.00 . A A . 34 LYS NZ 1 1
9 8223 1 1 34 LYS O O -19.014 5.533 22.502 1.00 . A A . 34 LYS O 1 1
9 8224 1 1 35 GLY C C -16.439 2.890 24.769 1.00 . A A . 35 GLY C 1 1
9 8225 1 1 35 GLY CA C -17.508 3.649 23.982 1.00 . A A . 35 GLY CA 1 1
9 8226 1 1 35 GLY H H -16.075 5.149 23.488 1.00 . A A . 35 GLY H 1 1
9 8227 1 1 35 GLY HA2 H -18.338 3.871 24.654 1.00 . A A . 35 GLY HA2 1 1
9 8228 1 1 35 GLY HA3 H -17.898 2.986 23.208 1.00 . A A . 35 GLY HA3 1 1
9 8229 1 1 35 GLY N N -17.040 4.889 23.356 1.00 . A A . 35 GLY N 1 1
9 8230 1 1 35 GLY O O -15.294 3.329 24.892 1.00 . A A . 35 GLY O 1 1
9 8231 1 1 36 CYS C C -14.809 0.288 25.394 1.00 . A A . 36 CYS C 1 1
9 8232 1 1 36 CYS CA C -16.066 0.803 26.103 1.00 . A A . 36 CYS CA 1 1
9 8233 1 1 36 CYS CB C -16.989 -0.358 26.452 1.00 . A A . 36 CYS CB 1 1
9 8234 1 1 36 CYS H H -17.799 1.457 25.081 1.00 . A A . 36 CYS H 1 1
9 8235 1 1 36 CYS HA H -15.777 1.285 27.030 1.00 . A A . 36 CYS HA 1 1
9 8236 1 1 36 CYS HB2 H -17.796 0.049 27.058 1.00 . A A . 36 CYS HB2 1 1
9 8237 1 1 36 CYS HB3 H -17.423 -0.741 25.527 1.00 . A A . 36 CYS HB3 1 1
9 8238 1 1 36 CYS N N -16.849 1.740 25.294 1.00 . A A . 36 CYS N 1 1
9 8239 1 1 36 CYS O O -14.854 -0.074 24.217 1.00 . A A . 36 CYS O 1 1
9 8240 1 1 36 CYS SG S -16.273 -1.766 27.336 1.00 . A A . 36 CYS SG 1 1
9 8241 1 1 37 TRP C C -12.393 -1.914 25.741 1.00 . A A . 37 TRP C 1 1
9 8242 1 1 37 TRP CA C -12.443 -0.376 25.612 1.00 . A A . 37 TRP CA 1 1
9 8243 1 1 37 TRP CB C -11.254 0.255 26.347 1.00 . A A . 37 TRP CB 1 1
9 8244 1 1 37 TRP CD1 C -11.322 2.554 25.278 1.00 . A A . 37 TRP CD1 1 1
9 8245 1 1 37 TRP CD2 C -10.903 2.645 27.481 1.00 . A A . 37 TRP CD2 1 1
9 8246 1 1 37 TRP CE2 C -10.927 3.987 27.003 1.00 . A A . 37 TRP CE2 1 1
9 8247 1 1 37 TRP CE3 C -10.681 2.468 28.864 1.00 . A A . 37 TRP CE3 1 1
9 8248 1 1 37 TRP CG C -11.166 1.750 26.354 1.00 . A A . 37 TRP CG 1 1
9 8249 1 1 37 TRP CH2 C -10.592 4.882 29.222 1.00 . A A . 37 TRP CH2 1 1
9 8250 1 1 37 TRP CZ2 C -10.755 5.090 27.845 1.00 . A A . 37 TRP CZ2 1 1
9 8251 1 1 37 TRP CZ3 C -10.542 3.570 29.729 1.00 . A A . 37 TRP CZ3 1 1
9 8252 1 1 37 TRP H H -13.699 0.576 27.059 1.00 . A A . 37 TRP H 1 1
9 8253 1 1 37 TRP HA H -12.344 -0.142 24.550 1.00 . A A . 37 TRP HA 1 1
9 8254 1 1 37 TRP HB2 H -11.255 -0.095 27.380 1.00 . A A . 37 TRP HB2 1 1
9 8255 1 1 37 TRP HB3 H -10.349 -0.110 25.869 1.00 . A A . 37 TRP HB3 1 1
9 8256 1 1 37 TRP HD1 H -11.530 2.208 24.272 1.00 . A A . 37 TRP HD1 1 1
9 8257 1 1 37 TRP HE1 H -11.176 4.648 25.002 1.00 . A A . 37 TRP HE1 1 1
9 8258 1 1 37 TRP HE3 H -10.654 1.467 29.264 1.00 . A A . 37 TRP HE3 1 1
9 8259 1 1 37 TRP HH2 H -10.526 5.728 29.891 1.00 . A A . 37 TRP HH2 1 1
9 8260 1 1 37 TRP HZ2 H -10.807 6.085 27.437 1.00 . A A . 37 TRP HZ2 1 1
9 8261 1 1 37 TRP HZ3 H -10.410 3.408 30.789 1.00 . A A . 37 TRP HZ3 1 1
9 8262 1 1 37 TRP N N -13.688 0.211 26.114 1.00 . A A . 37 TRP N 1 1
9 8263 1 1 37 TRP NE1 N -11.173 3.871 25.655 1.00 . A A . 37 TRP NE1 1 1
9 8264 1 1 37 TRP O O -11.557 -2.551 25.098 1.00 . A A . 37 TRP O 1 1
9 8265 1 1 38 LYS C C -14.163 -4.809 26.001 1.00 . A A . 38 LYS C 1 1
9 8266 1 1 38 LYS CA C -13.235 -3.954 26.889 1.00 . A A . 38 LYS CA 1 1
9 8267 1 1 38 LYS CB C -13.498 -4.106 28.400 1.00 . A A . 38 LYS CB 1 1
9 8268 1 1 38 LYS CD C -13.182 -5.690 30.399 1.00 . A A . 38 LYS CD 1 1
9 8269 1 1 38 LYS CE C -14.207 -4.956 31.278 1.00 . A A . 38 LYS CE 1 1
9 8270 1 1 38 LYS CG C -13.398 -5.563 28.882 1.00 . A A . 38 LYS CG 1 1
9 8271 1 1 38 LYS H H -13.962 -1.946 27.025 1.00 . A A . 38 LYS H 1 1
9 8272 1 1 38 LYS HA H -12.226 -4.330 26.705 1.00 . A A . 38 LYS HA 1 1
9 8273 1 1 38 LYS HB2 H -12.746 -3.514 28.914 1.00 . A A . 38 LYS HB2 1 1
9 8274 1 1 38 LYS HB3 H -14.474 -3.702 28.672 1.00 . A A . 38 LYS HB3 1 1
9 8275 1 1 38 LYS HD2 H -13.176 -6.750 30.664 1.00 . A A . 38 LYS HD2 1 1
9 8276 1 1 38 LYS HD3 H -12.194 -5.292 30.636 1.00 . A A . 38 LYS HD3 1 1
9 8277 1 1 38 LYS HE2 H -13.909 -5.081 32.324 1.00 . A A . 38 LYS HE2 1 1
9 8278 1 1 38 LYS HE3 H -14.167 -3.888 31.062 1.00 . A A . 38 LYS HE3 1 1
9 8279 1 1 38 LYS HG2 H -14.303 -6.100 28.597 1.00 . A A . 38 LYS HG2 1 1
9 8280 1 1 38 LYS HG3 H -12.551 -6.044 28.388 1.00 . A A . 38 LYS HG3 1 1
9 8281 1 1 38 LYS HZ1 H -16.225 -5.033 31.771 1.00 . A A . 38 LYS HZ1 1 1
9 8282 1 1 38 LYS HZ2 H -15.953 -5.249 30.177 1.00 . A A . 38 LYS HZ2 1 1
9 8283 1 1 38 LYS HZ3 H -15.636 -6.460 31.245 1.00 . A A . 38 LYS HZ3 1 1
9 8284 1 1 38 LYS N N -13.260 -2.518 26.565 1.00 . A A . 38 LYS N 1 1
9 8285 1 1 38 LYS NZ N -15.593 -5.461 31.099 1.00 . A A . 38 LYS NZ 1 1
9 8286 1 1 38 LYS O O -13.790 -5.933 25.655 1.00 . A A . 38 LYS O 1 1
9 8287 1 1 39 CYS C C -16.359 -4.163 23.245 1.00 . A A . 39 CYS C 1 1
9 8288 1 1 39 CYS CA C -16.193 -4.939 24.563 1.00 . A A . 39 CYS CA 1 1
9 8289 1 1 39 CYS CB C -17.575 -5.279 25.135 1.00 . A A . 39 CYS CB 1 1
9 8290 1 1 39 CYS H H -15.588 -3.394 25.980 1.00 . A A . 39 CYS H 1 1
9 8291 1 1 39 CYS HA H -15.746 -5.892 24.276 1.00 . A A . 39 CYS HA 1 1
9 8292 1 1 39 CYS HB2 H -18.019 -6.028 24.477 1.00 . A A . 39 CYS HB2 1 1
9 8293 1 1 39 CYS HB3 H -17.452 -5.741 26.114 1.00 . A A . 39 CYS HB3 1 1
9 8294 1 1 39 CYS N N -15.325 -4.290 25.581 1.00 . A A . 39 CYS N 1 1
9 8295 1 1 39 CYS O O -16.658 -4.773 22.214 1.00 . A A . 39 CYS O 1 1
9 8296 1 1 39 CYS SG S -18.768 -3.918 25.267 1.00 . A A . 39 CYS SG 1 1
9 8297 1 1 40 GLY C C -17.513 -1.183 21.918 1.00 . A A . 40 GLY C 1 1
9 8298 1 1 40 GLY CA C -16.207 -1.972 22.061 1.00 . A A . 40 GLY CA 1 1
9 8299 1 1 40 GLY H H -15.894 -2.404 24.125 1.00 . A A . 40 GLY H 1 1
9 8300 1 1 40 GLY HA2 H -15.400 -1.244 22.107 1.00 . A A . 40 GLY HA2 1 1
9 8301 1 1 40 GLY HA3 H -16.088 -2.568 21.156 1.00 . A A . 40 GLY HA3 1 1
9 8302 1 1 40 GLY N N -16.130 -2.842 23.246 1.00 . A A . 40 GLY N 1 1
9 8303 1 1 40 GLY O O -17.542 -0.218 21.153 1.00 . A A . 40 GLY O 1 1
9 8304 1 1 41 LYS C C -20.013 0.461 23.204 1.00 . A A . 41 LYS C 1 1
9 8305 1 1 41 LYS CA C -19.900 -0.895 22.480 1.00 . A A . 41 LYS CA 1 1
9 8306 1 1 41 LYS CB C -21.029 -1.859 22.886 1.00 . A A . 41 LYS CB 1 1
9 8307 1 1 41 LYS CD C -22.508 -3.774 22.071 1.00 . A A . 41 LYS CD 1 1
9 8308 1 1 41 LYS CE C -23.836 -3.032 22.320 1.00 . A A . 41 LYS CE 1 1
9 8309 1 1 41 LYS CG C -21.305 -2.873 21.765 1.00 . A A . 41 LYS CG 1 1
9 8310 1 1 41 LYS H H -18.527 -2.356 23.236 1.00 . A A . 41 LYS H 1 1
9 8311 1 1 41 LYS HA H -20.045 -0.658 21.424 1.00 . A A . 41 LYS HA 1 1
9 8312 1 1 41 LYS HB2 H -20.767 -2.385 23.803 1.00 . A A . 41 LYS HB2 1 1
9 8313 1 1 41 LYS HB3 H -21.934 -1.282 23.074 1.00 . A A . 41 LYS HB3 1 1
9 8314 1 1 41 LYS HD2 H -22.638 -4.467 21.238 1.00 . A A . 41 LYS HD2 1 1
9 8315 1 1 41 LYS HD3 H -22.269 -4.365 22.957 1.00 . A A . 41 LYS HD3 1 1
9 8316 1 1 41 LYS HE2 H -24.620 -3.781 22.465 1.00 . A A . 41 LYS HE2 1 1
9 8317 1 1 41 LYS HE3 H -23.756 -2.460 23.248 1.00 . A A . 41 LYS HE3 1 1
9 8318 1 1 41 LYS HG2 H -21.488 -2.342 20.830 1.00 . A A . 41 LYS HG2 1 1
9 8319 1 1 41 LYS HG3 H -20.424 -3.502 21.629 1.00 . A A . 41 LYS HG3 1 1
9 8320 1 1 41 LYS HZ1 H -25.157 -1.767 21.343 1.00 . A A . 41 LYS HZ1 1 1
9 8321 1 1 41 LYS HZ2 H -23.610 -1.308 21.153 1.00 . A A . 41 LYS HZ2 1 1
9 8322 1 1 41 LYS HZ3 H -24.198 -2.600 20.316 1.00 . A A . 41 LYS HZ3 1 1
9 8323 1 1 41 LYS N N -18.593 -1.557 22.617 1.00 . A A . 41 LYS N 1 1
9 8324 1 1 41 LYS NZ N -24.221 -2.123 21.206 1.00 . A A . 41 LYS NZ 1 1
9 8325 1 1 41 LYS O O -19.245 0.796 24.107 1.00 . A A . 41 LYS O 1 1
9 8326 1 1 42 GLU C C -22.063 2.713 24.514 1.00 . A A . 42 GLU C 1 1
9 8327 1 1 42 GLU CA C -21.268 2.621 23.194 1.00 . A A . 42 GLU CA 1 1
9 8328 1 1 42 GLU CB C -21.995 3.359 22.046 1.00 . A A . 42 GLU CB 1 1
9 8329 1 1 42 GLU CD C -23.261 1.610 20.642 1.00 . A A . 42 GLU CD 1 1
9 8330 1 1 42 GLU CG C -23.366 2.785 21.631 1.00 . A A . 42 GLU CG 1 1
9 8331 1 1 42 GLU H H -21.641 0.839 22.105 1.00 . A A . 42 GLU H 1 1
9 8332 1 1 42 GLU HA H -20.318 3.130 23.351 1.00 . A A . 42 GLU HA 1 1
9 8333 1 1 42 GLU HB2 H -22.145 4.395 22.353 1.00 . A A . 42 GLU HB2 1 1
9 8334 1 1 42 GLU HB3 H -21.344 3.381 21.171 1.00 . A A . 42 GLU HB3 1 1
9 8335 1 1 42 GLU HG2 H -23.926 2.477 22.516 1.00 . A A . 42 GLU HG2 1 1
9 8336 1 1 42 GLU HG3 H -23.934 3.587 21.157 1.00 . A A . 42 GLU HG3 1 1
9 8337 1 1 42 GLU N N -20.994 1.248 22.774 1.00 . A A . 42 GLU N 1 1
9 8338 1 1 42 GLU O O -22.571 1.716 25.037 1.00 . A A . 42 GLU O 1 1
9 8339 1 1 42 GLU OE1 O -23.067 0.455 21.090 1.00 . A A . 42 GLU OE1 1 1
9 8340 1 1 42 GLU OE2 O -23.369 1.835 19.415 1.00 . A A . 42 GLU OE2 1 1
9 8341 1 1 43 GLY C C -22.655 3.886 27.570 1.00 . A A . 43 GLY C 1 1
9 8342 1 1 43 GLY CA C -23.090 4.278 26.155 1.00 . A A . 43 GLY CA 1 1
9 8343 1 1 43 GLY H H -21.709 4.701 24.588 1.00 . A A . 43 GLY H 1 1
9 8344 1 1 43 GLY HA2 H -23.237 5.358 26.157 1.00 . A A . 43 GLY HA2 1 1
9 8345 1 1 43 GLY HA3 H -24.049 3.792 25.976 1.00 . A A . 43 GLY HA3 1 1
9 8346 1 1 43 GLY N N -22.176 3.933 25.055 1.00 . A A . 43 GLY N 1 1
9 8347 1 1 43 GLY O O -23.439 4.075 28.500 1.00 . A A . 43 GLY O 1 1
9 8348 1 1 44 HIS C C -19.419 2.908 29.198 1.00 . A A . 44 HIS C 1 1
9 8349 1 1 44 HIS CA C -20.963 2.878 29.064 1.00 . A A . 44 HIS CA 1 1
9 8350 1 1 44 HIS CB C -21.561 1.479 29.323 1.00 . A A . 44 HIS CB 1 1
9 8351 1 1 44 HIS CD2 C -20.083 -0.554 28.843 1.00 . A A . 44 HIS CD2 1 1
9 8352 1 1 44 HIS CE1 C -20.585 -0.936 26.752 1.00 . A A . 44 HIS CE1 1 1
9 8353 1 1 44 HIS CG C -21.008 0.376 28.462 1.00 . A A . 44 HIS CG 1 1
9 8354 1 1 44 HIS H H -20.836 3.239 26.968 1.00 . A A . 44 HIS H 1 1
9 8355 1 1 44 HIS HA H -21.346 3.555 29.834 1.00 . A A . 44 HIS HA 1 1
9 8356 1 1 44 HIS HB2 H -21.386 1.207 30.365 1.00 . A A . 44 HIS HB2 1 1
9 8357 1 1 44 HIS HB3 H -22.643 1.511 29.193 1.00 . A A . 44 HIS HB3 1 1
9 8358 1 1 44 HIS HD1 H -21.935 0.671 26.558 1.00 . A A . 44 HIS HD1 1 1
9 8359 1 1 44 HIS HD2 H -19.616 -0.601 29.816 1.00 . A A . 44 HIS HD2 1 1
9 8360 1 1 44 HIS HE1 H -20.580 -1.335 25.748 1.00 . A A . 44 HIS HE1 1 1
9 8361 1 1 44 HIS N N -21.446 3.354 27.764 1.00 . A A . 44 HIS N 1 1
9 8362 1 1 44 HIS ND1 N -21.320 0.118 27.151 1.00 . A A . 44 HIS ND1 1 1
9 8363 1 1 44 HIS NE2 N -19.815 -1.393 27.751 1.00 . A A . 44 HIS NE2 1 1
9 8364 1 1 44 HIS O O -18.689 2.936 28.203 1.00 . A A . 44 HIS O 1 1
9 8365 1 1 45 GLN C C -17.244 1.231 31.113 1.00 . A A . 45 GLN C 1 1
9 8366 1 1 45 GLN CA C -17.518 2.709 30.798 1.00 . A A . 45 GLN CA 1 1
9 8367 1 1 45 GLN CB C -17.169 3.571 32.025 1.00 . A A . 45 GLN CB 1 1
9 8368 1 1 45 GLN CD C -16.669 5.922 32.927 1.00 . A A . 45 GLN CD 1 1
9 8369 1 1 45 GLN CG C -17.136 5.084 31.727 1.00 . A A . 45 GLN CG 1 1
9 8370 1 1 45 GLN H H -19.593 2.835 31.206 1.00 . A A . 45 GLN H 1 1
9 8371 1 1 45 GLN HA H -16.882 3.001 29.959 1.00 . A A . 45 GLN HA 1 1
9 8372 1 1 45 GLN HB2 H -17.891 3.376 32.820 1.00 . A A . 45 GLN HB2 1 1
9 8373 1 1 45 GLN HB3 H -16.187 3.272 32.390 1.00 . A A . 45 GLN HB3 1 1
9 8374 1 1 45 GLN HE21 H -16.422 7.653 31.847 1.00 . A A . 45 GLN HE21 1 1
9 8375 1 1 45 GLN HE22 H -16.095 7.725 33.565 1.00 . A A . 45 GLN HE22 1 1
9 8376 1 1 45 GLN HG2 H -16.463 5.268 30.891 1.00 . A A . 45 GLN HG2 1 1
9 8377 1 1 45 GLN HG3 H -18.131 5.416 31.434 1.00 . A A . 45 GLN HG3 1 1
9 8378 1 1 45 GLN N N -18.932 2.889 30.445 1.00 . A A . 45 GLN N 1 1
9 8379 1 1 45 GLN NE2 N -16.382 7.198 32.757 1.00 . A A . 45 GLN NE2 1 1
9 8380 1 1 45 GLN O O -18.130 0.517 31.586 1.00 . A A . 45 GLN O 1 1
9 8381 1 1 45 GLN OE1 O -16.548 5.455 34.053 1.00 . A A . 45 GLN OE1 1 1
9 8382 1 1 46 MET C C -15.785 -1.285 32.421 1.00 . A A . 46 MET C 1 1
9 8383 1 1 46 MET CA C -15.681 -0.668 31.005 1.00 . A A . 46 MET CA 1 1
9 8384 1 1 46 MET CB C -14.334 -0.939 30.322 1.00 . A A . 46 MET CB 1 1
9 8385 1 1 46 MET CE C -10.461 -0.122 31.624 1.00 . A A . 46 MET CE 1 1
9 8386 1 1 46 MET CG C -13.133 -0.292 31.005 1.00 . A A . 46 MET CG 1 1
9 8387 1 1 46 MET H H -15.299 1.369 30.520 1.00 . A A . 46 MET H 1 1
9 8388 1 1 46 MET HA H -16.426 -1.197 30.411 1.00 . A A . 46 MET HA 1 1
9 8389 1 1 46 MET HB2 H -14.182 -2.011 30.309 1.00 . A A . 46 MET HB2 1 1
9 8390 1 1 46 MET HB3 H -14.375 -0.601 29.286 1.00 . A A . 46 MET HB3 1 1
9 8391 1 1 46 MET HE1 H -9.420 -0.336 31.383 1.00 . A A . 46 MET HE1 1 1
9 8392 1 1 46 MET HE2 H -10.628 0.953 31.564 1.00 . A A . 46 MET HE2 1 1
9 8393 1 1 46 MET HE3 H -10.659 -0.456 32.641 1.00 . A A . 46 MET HE3 1 1
9 8394 1 1 46 MET HG2 H -13.138 0.781 30.802 1.00 . A A . 46 MET HG2 1 1
9 8395 1 1 46 MET HG3 H -13.223 -0.439 32.077 1.00 . A A . 46 MET HG3 1 1
9 8396 1 1 46 MET N N -16.009 0.761 30.906 1.00 . A A . 46 MET N 1 1
9 8397 1 1 46 MET O O -15.731 -2.507 32.550 1.00 . A A . 46 MET O 1 1
9 8398 1 1 46 MET SD S -11.553 -0.985 30.468 1.00 . A A . 46 MET SD 1 1
9 8399 1 1 47 LYS C C -17.849 -1.187 35.023 1.00 . A A . 47 LYS C 1 1
9 8400 1 1 47 LYS CA C -16.334 -0.965 34.826 1.00 . A A . 47 LYS CA 1 1
9 8401 1 1 47 LYS CB C -15.783 -0.032 35.919 1.00 . A A . 47 LYS CB 1 1
9 8402 1 1 47 LYS CD C -15.711 2.286 36.952 1.00 . A A . 47 LYS CD 1 1
9 8403 1 1 47 LYS CE C -16.009 3.769 36.701 1.00 . A A . 47 LYS CE 1 1
9 8404 1 1 47 LYS CG C -16.062 1.463 35.708 1.00 . A A . 47 LYS CG 1 1
9 8405 1 1 47 LYS H H -15.953 0.511 33.322 1.00 . A A . 47 LYS H 1 1
9 8406 1 1 47 LYS HA H -15.870 -1.939 34.974 1.00 . A A . 47 LYS HA 1 1
9 8407 1 1 47 LYS HB2 H -16.197 -0.346 36.879 1.00 . A A . 47 LYS HB2 1 1
9 8408 1 1 47 LYS HB3 H -14.712 -0.176 35.980 1.00 . A A . 47 LYS HB3 1 1
9 8409 1 1 47 LYS HD2 H -16.308 1.940 37.793 1.00 . A A . 47 LYS HD2 1 1
9 8410 1 1 47 LYS HD3 H -14.655 2.149 37.189 1.00 . A A . 47 LYS HD3 1 1
9 8411 1 1 47 LYS HE2 H -15.597 4.051 35.730 1.00 . A A . 47 LYS HE2 1 1
9 8412 1 1 47 LYS HE3 H -17.093 3.907 36.649 1.00 . A A . 47 LYS HE3 1 1
9 8413 1 1 47 LYS HG2 H -15.437 1.806 34.885 1.00 . A A . 47 LYS HG2 1 1
9 8414 1 1 47 LYS HG3 H -17.113 1.615 35.462 1.00 . A A . 47 LYS HG3 1 1
9 8415 1 1 47 LYS HZ1 H -15.696 5.607 37.603 1.00 . A A . 47 LYS HZ1 1 1
9 8416 1 1 47 LYS HZ2 H -15.763 4.376 38.674 1.00 . A A . 47 LYS HZ2 1 1
9 8417 1 1 47 LYS HZ3 H -14.421 4.598 37.752 1.00 . A A . 47 LYS HZ3 1 1
9 8418 1 1 47 LYS N N -15.974 -0.483 33.478 1.00 . A A . 47 LYS N 1 1
9 8419 1 1 47 LYS NZ N -15.434 4.643 37.757 1.00 . A A . 47 LYS NZ 1 1
9 8420 1 1 47 LYS O O -18.243 -2.021 35.841 1.00 . A A . 47 LYS O 1 1
9 8421 1 1 48 ASP C C -20.456 -1.990 33.337 1.00 . A A . 48 ASP C 1 1
9 8422 1 1 48 ASP CA C -20.152 -0.751 34.203 1.00 . A A . 48 ASP CA 1 1
9 8423 1 1 48 ASP CB C -20.861 0.502 33.666 1.00 . A A . 48 ASP CB 1 1
9 8424 1 1 48 ASP CG C -22.392 0.383 33.734 1.00 . A A . 48 ASP CG 1 1
9 8425 1 1 48 ASP H H -18.316 0.142 33.573 1.00 . A A . 48 ASP H 1 1
9 8426 1 1 48 ASP HA H -20.523 -0.946 35.211 1.00 . A A . 48 ASP HA 1 1
9 8427 1 1 48 ASP HB2 H -20.550 1.366 34.257 1.00 . A A . 48 ASP HB2 1 1
9 8428 1 1 48 ASP HB3 H -20.551 0.676 32.635 1.00 . A A . 48 ASP HB3 1 1
9 8429 1 1 48 ASP N N -18.703 -0.488 34.267 1.00 . A A . 48 ASP N 1 1
9 8430 1 1 48 ASP O O -21.490 -2.638 33.493 1.00 . A A . 48 ASP O 1 1
9 8431 1 1 48 ASP OD1 O -22.941 0.349 34.863 1.00 . A A . 48 ASP OD1 1 1
9 8432 1 1 48 ASP OD2 O -23.043 0.361 32.663 1.00 . A A . 48 ASP OD2 1 1
9 8433 1 1 49 CYS C C -19.152 -4.811 32.583 1.00 . A A . 49 CYS C 1 1
9 8434 1 1 49 CYS CA C -19.466 -3.596 31.690 1.00 . A A . 49 CYS CA 1 1
9 8435 1 1 49 CYS CB C -18.438 -3.402 30.572 1.00 . A A . 49 CYS CB 1 1
9 8436 1 1 49 CYS H H -18.728 -1.720 32.363 1.00 . A A . 49 CYS H 1 1
9 8437 1 1 49 CYS HA H -20.439 -3.763 31.225 1.00 . A A . 49 CYS HA 1 1
9 8438 1 1 49 CYS HB2 H -18.616 -2.434 30.115 1.00 . A A . 49 CYS HB2 1 1
9 8439 1 1 49 CYS HB3 H -17.438 -3.364 30.997 1.00 . A A . 49 CYS HB3 1 1
9 8440 1 1 49 CYS N N -19.511 -2.353 32.464 1.00 . A A . 49 CYS N 1 1
9 8441 1 1 49 CYS O O -18.038 -5.351 32.569 1.00 . A A . 49 CYS O 1 1
9 8442 1 1 49 CYS SG S -18.451 -4.621 29.242 1.00 . A A . 49 CYS SG 1 1
9 8443 1 1 50 THR C C -20.033 -7.699 33.505 1.00 . A A . 50 THR C 1 1
9 8444 1 1 50 THR CA C -20.037 -6.398 34.298 1.00 . A A . 50 THR CA 1 1
9 8445 1 1 50 THR CB C -21.157 -6.358 35.350 1.00 . A A . 50 THR CB 1 1
9 8446 1 1 50 THR CG2 C -20.932 -5.222 36.349 1.00 . A A . 50 THR CG2 1 1
9 8447 1 1 50 THR H H -20.995 -4.713 33.399 1.00 . A A . 50 THR H 1 1
9 8448 1 1 50 THR HA H -19.085 -6.362 34.824 1.00 . A A . 50 THR HA 1 1
9 8449 1 1 50 THR HB H -21.173 -7.305 35.894 1.00 . A A . 50 THR HB 1 1
9 8450 1 1 50 THR HG1 H -23.100 -6.150 35.395 1.00 . A A . 50 THR HG1 1 1
9 8451 1 1 50 THR HG21 H -20.955 -4.256 35.843 1.00 . A A . 50 THR HG21 1 1
9 8452 1 1 50 THR HG22 H -21.710 -5.244 37.112 1.00 . A A . 50 THR HG22 1 1
9 8453 1 1 50 THR HG23 H -19.964 -5.346 36.836 1.00 . A A . 50 THR HG23 1 1
9 8454 1 1 50 THR N N -20.129 -5.240 33.391 1.00 . A A . 50 THR N 1 1
9 8455 1 1 50 THR O O -18.995 -8.351 33.402 1.00 . A A . 50 THR O 1 1
9 8456 1 1 50 THR OG1 O -22.403 -6.152 34.714 1.00 . A A . 50 THR OG1 1 1
9 8457 1 1 51 GLU C C -21.625 -8.674 30.516 1.00 . A A . 51 GLU C 1 1
9 8458 1 1 51 GLU CA C -21.344 -9.149 31.954 1.00 . A A . 51 GLU CA 1 1
9 8459 1 1 51 GLU CB C -22.460 -10.083 32.459 1.00 . A A . 51 GLU CB 1 1
9 8460 1 1 51 GLU CD C -24.918 -10.507 32.849 1.00 . A A . 51 GLU CD 1 1
9 8461 1 1 51 GLU CG C -23.861 -9.455 32.486 1.00 . A A . 51 GLU CG 1 1
9 8462 1 1 51 GLU H H -21.952 -7.421 33.055 1.00 . A A . 51 GLU H 1 1
9 8463 1 1 51 GLU HA H -20.427 -9.738 31.929 1.00 . A A . 51 GLU HA 1 1
9 8464 1 1 51 GLU HB2 H -22.485 -10.965 31.817 1.00 . A A . 51 GLU HB2 1 1
9 8465 1 1 51 GLU HB3 H -22.206 -10.409 33.467 1.00 . A A . 51 GLU HB3 1 1
9 8466 1 1 51 GLU HG2 H -23.884 -8.640 33.212 1.00 . A A . 51 GLU HG2 1 1
9 8467 1 1 51 GLU HG3 H -24.102 -9.042 31.505 1.00 . A A . 51 GLU HG3 1 1
9 8468 1 1 51 GLU N N -21.162 -8.030 32.885 1.00 . A A . 51 GLU N 1 1
9 8469 1 1 51 GLU O O -22.077 -7.547 30.292 1.00 . A A . 51 GLU O 1 1
9 8470 1 1 51 GLU OE1 O -25.213 -10.691 34.054 1.00 . A A . 51 GLU OE1 1 1
9 8471 1 1 51 GLU OE2 O -25.464 -11.152 31.922 1.00 . A A . 51 GLU OE2 1 1
9 8472 1 1 52 ARG C C -22.542 -10.623 27.645 1.00 . A A . 52 ARG C 1 1
9 8473 1 1 52 ARG CA C -21.719 -9.415 28.121 1.00 . A A . 52 ARG CA 1 1
9 8474 1 1 52 ARG CB C -20.424 -9.291 27.293 1.00 . A A . 52 ARG CB 1 1
9 8475 1 1 52 ARG CD C -18.157 -8.140 27.712 1.00 . A A . 52 ARG CD 1 1
9 8476 1 1 52 ARG CG C -19.674 -7.963 27.539 1.00 . A A . 52 ARG CG 1 1
9 8477 1 1 52 ARG CZ C -17.937 -8.639 30.161 1.00 . A A . 52 ARG CZ 1 1
9 8478 1 1 52 ARG H H -21.030 -10.472 29.828 1.00 . A A . 52 ARG H 1 1
9 8479 1 1 52 ARG HA H -22.317 -8.515 27.971 1.00 . A A . 52 ARG HA 1 1
9 8480 1 1 52 ARG HB2 H -19.782 -10.143 27.519 1.00 . A A . 52 ARG HB2 1 1
9 8481 1 1 52 ARG HB3 H -20.669 -9.345 26.231 1.00 . A A . 52 ARG HB3 1 1
9 8482 1 1 52 ARG HD2 H -17.751 -8.599 26.809 1.00 . A A . 52 ARG HD2 1 1
9 8483 1 1 52 ARG HD3 H -17.696 -7.159 27.825 1.00 . A A . 52 ARG HD3 1 1
9 8484 1 1 52 ARG HE H -17.495 -9.912 28.684 1.00 . A A . 52 ARG HE 1 1
9 8485 1 1 52 ARG HG2 H -19.852 -7.302 26.691 1.00 . A A . 52 ARG HG2 1 1
9 8486 1 1 52 ARG HG3 H -20.068 -7.461 28.421 1.00 . A A . 52 ARG HG3 1 1
9 8487 1 1 52 ARG HH11 H -18.497 -6.703 29.867 1.00 . A A . 52 ARG HH11 1 1
9 8488 1 1 52 ARG HH12 H -18.371 -7.216 31.529 1.00 . A A . 52 ARG HH12 1 1
9 8489 1 1 52 ARG HH21 H -17.388 -10.455 30.876 1.00 . A A . 52 ARG HH21 1 1
9 8490 1 1 52 ARG HH22 H -17.863 -9.272 32.072 1.00 . A A . 52 ARG HH22 1 1
9 8491 1 1 52 ARG N N -21.388 -9.569 29.548 1.00 . A A . 52 ARG N 1 1
9 8492 1 1 52 ARG NE N -17.819 -8.977 28.882 1.00 . A A . 52 ARG NE 1 1
9 8493 1 1 52 ARG NH1 N -18.302 -7.436 30.545 1.00 . A A . 52 ARG NH1 1 1
9 8494 1 1 52 ARG NH2 N -17.691 -9.520 31.103 1.00 . A A . 52 ARG NH2 1 1
9 8495 1 1 52 ARG O O -22.366 -11.736 28.149 1.00 . A A . 52 ARG O 1 1
9 8496 1 1 53 GLN C C -24.322 -11.382 24.575 1.00 . A A . 53 GLN C 1 1
9 8497 1 1 53 GLN CA C -24.317 -11.448 26.112 1.00 . A A . 53 GLN CA 1 1
9 8498 1 1 53 GLN CB C -25.750 -11.275 26.652 1.00 . A A . 53 GLN CB 1 1
9 8499 1 1 53 GLN CD C -27.314 -11.389 28.696 1.00 . A A . 53 GLN CD 1 1
9 8500 1 1 53 GLN CG C -25.870 -11.463 28.179 1.00 . A A . 53 GLN CG 1 1
9 8501 1 1 53 GLN H H -23.497 -9.489 26.278 1.00 . A A . 53 GLN H 1 1
9 8502 1 1 53 GLN HA H -23.958 -12.441 26.396 1.00 . A A . 53 GLN HA 1 1
9 8503 1 1 53 GLN HB2 H -26.118 -10.283 26.385 1.00 . A A . 53 GLN HB2 1 1
9 8504 1 1 53 GLN HB3 H -26.388 -12.014 26.165 1.00 . A A . 53 GLN HB3 1 1
9 8505 1 1 53 GLN HE21 H -26.724 -11.302 30.645 1.00 . A A . 53 GLN HE21 1 1
9 8506 1 1 53 GLN HE22 H -28.462 -11.272 30.336 1.00 . A A . 53 GLN HE22 1 1
9 8507 1 1 53 GLN HG2 H -25.455 -12.432 28.456 1.00 . A A . 53 GLN HG2 1 1
9 8508 1 1 53 GLN HG3 H -25.289 -10.691 28.683 1.00 . A A . 53 GLN HG3 1 1
9 8509 1 1 53 GLN N N -23.435 -10.416 26.676 1.00 . A A . 53 GLN N 1 1
9 8510 1 1 53 GLN NE2 N -27.516 -11.319 29.995 1.00 . A A . 53 GLN NE2 1 1
9 8511 1 1 53 GLN O O -24.114 -10.317 23.988 1.00 . A A . 53 GLN O 1 1
9 8512 1 1 53 GLN OE1 O -28.292 -11.393 27.955 1.00 . A A . 53 GLN OE1 1 1
9 8513 1 1 54 ALA C C -26.074 -12.256 21.925 1.00 . A A . 54 ALA C 1 1
9 8514 1 1 54 ALA CA C -24.674 -12.633 22.461 1.00 . A A . 54 ALA CA 1 1
9 8515 1 1 54 ALA CB C -24.281 -14.064 22.063 1.00 . A A . 54 ALA CB 1 1
9 8516 1 1 54 ALA H H -24.764 -13.356 24.456 1.00 . A A . 54 ALA H 1 1
9 8517 1 1 54 ALA HA H -23.956 -11.948 22.005 1.00 . A A . 54 ALA HA 1 1
9 8518 1 1 54 ALA HB1 H -24.989 -14.781 22.484 1.00 . A A . 54 ALA HB1 1 1
9 8519 1 1 54 ALA HB2 H -24.283 -14.163 20.977 1.00 . A A . 54 ALA HB2 1 1
9 8520 1 1 54 ALA HB3 H -23.278 -14.291 22.431 1.00 . A A . 54 ALA HB3 1 1
9 8521 1 1 54 ALA N N -24.575 -12.521 23.919 1.00 . A A . 54 ALA N 1 1
9 8522 1 1 54 ALA O O -27.066 -12.269 22.663 1.00 . A A . 54 ALA O 1 1
9 8523 1 1 55 ASN C C -28.023 -12.944 19.311 1.00 . A A . 55 ASN C 1 1
9 8524 1 1 55 ASN CA C -27.385 -11.655 19.880 1.00 . A A . 55 ASN CA 1 1
9 8525 1 1 55 ASN CB C -27.064 -10.586 18.807 1.00 . A A . 55 ASN CB 1 1
9 8526 1 1 55 ASN CG C -28.259 -10.163 17.960 1.00 . A A . 55 ASN CG 1 1
9 8527 1 1 55 ASN H H -25.290 -11.986 20.090 1.00 . A A . 55 ASN H 1 1
9 8528 1 1 55 ASN HA H -28.117 -11.221 20.560 1.00 . A A . 55 ASN HA 1 1
9 8529 1 1 55 ASN HB2 H -26.664 -9.696 19.294 1.00 . A A . 55 ASN HB2 1 1
9 8530 1 1 55 ASN HB3 H -26.298 -10.971 18.136 1.00 . A A . 55 ASN HB3 1 1
9 8531 1 1 55 ASN HD21 H -28.335 -11.962 17.087 1.00 . A A . 55 ASN HD21 1 1
9 8532 1 1 55 ASN HD22 H -29.527 -10.774 16.525 1.00 . A A . 55 ASN HD22 1 1
9 8533 1 1 55 ASN N N -26.148 -11.948 20.622 1.00 . A A . 55 ASN N 1 1
9 8534 1 1 55 ASN ND2 N -28.731 -11.025 17.091 1.00 . A A . 55 ASN ND2 1 1
9 8535 1 1 55 ASN O O -28.984 -13.458 19.927 1.00 . A A . 55 ASN O 1 1
9 8536 1 1 55 ASN OXT O -27.578 -13.416 18.238 1.00 . A A . 55 ASN OXT 1 1
9 8537 1 1 55 ASN OD1 O -28.773 -9.057 18.070 1.00 . A A . 55 ASN OD1 1 1
9 8538 2 2 1 ZN ZN ZN -3.109 5.130 25.571 1.00 . B A . 101 ZN ZN 1 1
9 8539 3 2 1 ZN ZN ZN -18.271 -3.062 27.425 1.00 . C A . 102 ZN ZN 1 1
9 8540 4 3 1 1HF C C -4.013 -2.492 30.943 1.00 . D A . 103 1HF C 1 1
9 8541 4 3 1 1HF C1 C -3.077 -3.501 31.060 1.00 . D A . 103 1HF C1 1 1
9 8542 4 3 1 1HF C10 C -9.340 3.574 35.073 1.00 . D A . 103 1HF C10 1 1
9 8543 4 3 1 1HF C11 C -9.425 4.602 34.203 1.00 . D A . 103 1HF C11 1 1
9 8544 4 3 1 1HF C12 C -8.758 1.239 35.836 1.00 . D A . 103 1HF C12 1 1
9 8545 4 3 1 1HF C13 C -9.286 5.867 32.474 1.00 . D A . 103 1HF C13 1 1
9 8546 4 3 1 1HF C14 C -9.847 6.649 33.447 1.00 . D A . 103 1HF C14 1 1
9 8547 4 3 1 1HF C15 C -9.939 5.810 34.596 1.00 . D A . 103 1HF C15 1 1
9 8548 4 3 1 1HF C2 C -3.145 -4.317 32.192 1.00 . D A . 103 1HF C2 1 1
9 8549 4 3 1 1HF C3 C -4.145 -4.111 33.160 1.00 . D A . 103 1HF C3 1 1
9 8550 4 3 1 1HF C4 C -5.068 -3.066 33.021 1.00 . D A . 103 1HF C4 1 1
9 8551 4 3 1 1HF C5 C -4.966 -2.248 31.899 1.00 . D A . 103 1HF C5 1 1
9 8552 4 3 1 1HF C6 C -5.698 -1.076 31.476 1.00 . D A . 103 1HF C6 1 1
9 8553 4 3 1 1HF C7 C -7.724 0.254 33.982 1.00 . D A . 103 1HF C7 1 1
9 8554 4 3 1 1HF C8 C -5.101 -0.640 30.181 1.00 . D A . 103 1HF C8 1 1
9 8555 4 3 1 1HF C9 C -8.830 2.314 34.855 1.00 . D A . 103 1HF C9 1 1
9 8556 4 3 1 1HF H1 H -3.572 -1.558 29.090 1.00 . D A . 103 1HF H1 1 1
9 8557 4 3 1 1HF H10 H -10.316 6.069 35.582 1.00 . D A . 103 1HF H10 1 1
9 8558 4 3 1 1HF H11 H -10.132 7.693 33.352 1.00 . D A . 103 1HF H11 1 1
9 8559 4 3 1 1HF H12 H -8.981 6.079 31.458 1.00 . D A . 103 1HF H12 1 1
9 8560 4 3 1 1HF H4 H -5.840 -2.909 33.773 1.00 . D A . 103 1HF H4 1 1
9 8561 4 3 1 1HF H6 H -2.404 -5.104 32.320 1.00 . D A . 103 1HF H6 1 1
9 8562 4 3 1 1HF H7 H -2.302 -3.630 30.305 1.00 . D A . 103 1HF H7 1 1
9 8563 4 3 1 1HF H8 H -8.040 -0.620 35.842 1.00 . D A . 103 1HF H8 1 1
9 8564 4 3 1 1HF H9 H -9.723 3.791 36.071 1.00 . D A . 103 1HF H9 1 1
9 8565 4 3 1 1HF N N -6.623 -0.371 32.048 1.00 . D A . 103 1HF N 1 1
9 8566 4 3 1 1HF N1 N -7.066 -0.703 33.430 1.00 . D A . 103 1HF N1 1 1
9 8567 4 3 1 1HF N2 N -4.131 -1.527 29.931 1.00 . D A . 103 1HF N2 1 1
9 8568 4 3 1 1HF N3 N -8.172 0.194 35.274 1.00 . D A . 103 1HF N3 1 1
9 8569 4 3 1 1HF O O -5.311 0.326 29.465 1.00 . D A . 103 1HF O 1 1
9 8570 4 3 1 1HF O1 O -9.132 1.234 36.991 1.00 . D A . 103 1HF O1 1 1
9 8571 4 3 1 1HF O2 O -9.017 4.586 32.891 1.00 . D A . 103 1HF O2 1 1
9 8572 4 3 1 1HF O3 O -3.269 -6.234 34.425 1.00 . D A . 103 1HF O3 1 1
9 8573 4 3 1 1HF O4 O -3.985 -4.254 35.735 1.00 . D A . 103 1HF O4 1 1
9 8574 4 3 1 1HF O5 O -5.651 -5.625 34.589 1.00 . D A . 103 1HF O5 1 1
9 8575 4 3 1 1HF S S -8.148 1.829 33.330 1.00 . D A . 103 1HF S 1 1
9 8576 4 3 1 1HF S1 S -4.257 -5.159 34.606 1.00 . D A . 103 1HF S1 1 1
9 8577 5 3 1 1HF C C -14.034 5.363 27.748 1.00 . E A . 104 1HF C 1 1
9 8578 5 3 1 1HF C1 C -14.052 6.480 26.932 1.00 . E A . 104 1HF C1 1 1
9 8579 5 3 1 1HF C10 C -12.278 1.594 35.835 1.00 . E A . 104 1HF C10 1 1
9 8580 5 3 1 1HF C11 C -12.214 0.274 35.563 1.00 . E A . 104 1HF C11 1 1
9 8581 5 3 1 1HF C12 C -12.770 4.021 35.323 1.00 . E A . 104 1HF C12 1 1
9 8582 5 3 1 1HF C13 C -12.461 -1.653 34.635 1.00 . E A . 104 1HF C13 1 1
9 8583 5 3 1 1HF C14 C -12.119 -1.916 35.935 1.00 . E A . 104 1HF C14 1 1
9 8584 5 3 1 1HF C15 C -11.961 -0.637 36.552 1.00 . E A . 104 1HF C15 1 1
9 8585 5 3 1 1HF C2 C -14.241 7.725 27.540 1.00 . E A . 104 1HF C2 1 1
9 8586 5 3 1 1HF C3 C -14.318 7.827 28.939 1.00 . E A . 104 1HF C3 1 1
9 8587 5 3 1 1HF C4 C -14.170 6.694 29.745 1.00 . E A . 104 1HF C4 1 1
9 8588 5 3 1 1HF C5 C -14.042 5.461 29.117 1.00 . E A . 104 1HF C5 1 1
9 8589 5 3 1 1HF C6 C -13.951 4.120 29.636 1.00 . E A . 104 1HF C6 1 1
9 8590 5 3 1 1HF C7 C -13.293 4.037 33.044 1.00 . E A . 104 1HF C7 1 1
9 8591 5 3 1 1HF C8 C -13.975 3.196 28.472 1.00 . E A . 104 1HF C8 1 1
9 8592 5 3 1 1HF C9 C -12.601 2.618 34.973 1.00 . E A . 104 1HF C9 1 1
9 8593 5 3 1 1HF H1 H -14.114 3.676 26.443 1.00 . E A . 104 1HF H1 1 1
9 8594 5 3 1 1HF H10 H -11.754 -0.413 37.592 1.00 . E A . 104 1HF H10 1 1
9 8595 5 3 1 1HF H11 H -12.039 -2.897 36.395 1.00 . E A . 104 1HF H11 1 1
9 8596 5 3 1 1HF H12 H -12.734 -2.291 33.797 1.00 . E A . 104 1HF H12 1 1
9 8597 5 3 1 1HF H4 H -14.212 6.784 30.830 1.00 . E A . 104 1HF H4 1 1
9 8598 5 3 1 1HF H6 H -14.335 8.615 26.916 1.00 . E A . 104 1HF H6 1 1
9 8599 5 3 1 1HF H7 H -13.917 6.391 25.854 1.00 . E A . 104 1HF H7 1 1
9 8600 5 3 1 1HF H8 H -13.292 5.669 34.327 1.00 . E A . 104 1HF H8 1 1
9 8601 5 3 1 1HF H9 H -12.081 1.853 36.877 1.00 . E A . 104 1HF H9 1 1
9 8602 5 3 1 1HF N N -13.885 3.667 30.847 1.00 . E A . 104 1HF N 1 1
9 8603 5 3 1 1HF N1 N -13.702 4.620 31.978 1.00 . E A . 104 1HF N1 1 1
9 8604 5 3 1 1HF N2 N -14.009 3.999 27.396 1.00 . E A . 104 1HF N2 1 1
9 8605 5 3 1 1HF N3 N -13.124 4.686 34.236 1.00 . E A . 104 1HF N3 1 1
9 8606 5 3 1 1HF O O -13.993 1.977 28.416 1.00 . E A . 104 1HF O 1 1
9 8607 5 3 1 1HF O1 O -12.675 4.551 36.410 1.00 . E A . 104 1HF O1 1 1
9 8608 5 3 1 1HF O2 O -12.504 -0.310 34.356 1.00 . E A . 104 1HF O2 1 1
9 8609 5 3 1 1HF O3 O -13.452 9.656 30.519 1.00 . E A . 104 1HF O3 1 1
9 8610 5 3 1 1HF O4 O -14.956 10.353 28.682 1.00 . E A . 104 1HF O4 1 1
9 8611 5 3 1 1HF O5 O -15.823 9.039 30.607 1.00 . E A . 104 1HF O5 1 1
9 8612 5 3 1 1HF S S -12.907 2.346 33.287 1.00 . E A . 104 1HF S 1 1
9 8613 5 3 1 1HF S1 S -14.674 9.379 29.750 1.00 . E A . 104 1HF S1 1 1
10 8614 1 1 1 ILE C C -3.459 -12.961 15.487 1.00 . A A . 1 ILE C 1 1
10 8615 1 1 1 ILE CA C -2.296 -12.685 14.519 1.00 . A A . 1 ILE CA 1 1
10 8616 1 1 1 ILE CB C -2.237 -11.205 14.042 1.00 . A A . 1 ILE CB 1 1
10 8617 1 1 1 ILE CD1 C -0.502 -10.495 15.843 1.00 . A A . 1 ILE CD1 1 1
10 8618 1 1 1 ILE CG1 C -1.848 -10.215 15.158 1.00 . A A . 1 ILE CG1 1 1
10 8619 1 1 1 ILE CG2 C -3.544 -10.728 13.380 1.00 . A A . 1 ILE CG2 1 1
10 8620 1 1 1 ILE H1 H -3.192 -13.529 12.849 1.00 . A A . 1 ILE H1 1 1
10 8621 1 1 1 ILE H2 H -2.281 -14.588 13.688 1.00 . A A . 1 ILE H2 1 1
10 8622 1 1 1 ILE H3 H -1.556 -13.471 12.739 1.00 . A A . 1 ILE H3 1 1
10 8623 1 1 1 ILE HA H -1.375 -12.886 15.066 1.00 . A A . 1 ILE HA 1 1
10 8624 1 1 1 ILE HB H -1.453 -11.140 13.286 1.00 . A A . 1 ILE HB 1 1
10 8625 1 1 1 ILE HD11 H -0.537 -11.434 16.395 1.00 . A A . 1 ILE HD11 1 1
10 8626 1 1 1 ILE HD12 H 0.293 -10.541 15.097 1.00 . A A . 1 ILE HD12 1 1
10 8627 1 1 1 ILE HD13 H -0.282 -9.689 16.542 1.00 . A A . 1 ILE HD13 1 1
10 8628 1 1 1 ILE HG12 H -1.776 -9.261 14.647 1.00 . A A . 1 ILE HG12 1 1
10 8629 1 1 1 ILE HG13 H -2.616 -10.148 15.941 1.00 . A A . 1 ILE HG13 1 1
10 8630 1 1 1 ILE HG21 H -3.408 -9.717 12.989 1.00 . A A . 1 ILE HG21 1 1
10 8631 1 1 1 ILE HG22 H -3.819 -11.372 12.544 1.00 . A A . 1 ILE HG22 1 1
10 8632 1 1 1 ILE HG23 H -4.362 -10.707 14.103 1.00 . A A . 1 ILE HG23 1 1
10 8633 1 1 1 ILE N N -2.331 -13.632 13.365 1.00 . A A . 1 ILE N 1 1
10 8634 1 1 1 ILE O O -4.502 -13.461 15.061 1.00 . A A . 1 ILE O 1 1
10 8635 1 1 2 GLN C C -4.071 -11.911 19.022 1.00 . A A . 2 GLN C 1 1
10 8636 1 1 2 GLN CA C -4.329 -12.833 17.817 1.00 . A A . 2 GLN CA 1 1
10 8637 1 1 2 GLN CB C -4.426 -14.314 18.239 1.00 . A A . 2 GLN CB 1 1
10 8638 1 1 2 GLN CD C -3.298 -16.319 19.391 1.00 . A A . 2 GLN CD 1 1
10 8639 1 1 2 GLN CG C -3.168 -14.856 18.947 1.00 . A A . 2 GLN CG 1 1
10 8640 1 1 2 GLN H H -2.443 -12.218 17.086 1.00 . A A . 2 GLN H 1 1
10 8641 1 1 2 GLN HA H -5.298 -12.543 17.401 1.00 . A A . 2 GLN HA 1 1
10 8642 1 1 2 GLN HB2 H -5.281 -14.423 18.907 1.00 . A A . 2 GLN HB2 1 1
10 8643 1 1 2 GLN HB3 H -4.625 -14.925 17.357 1.00 . A A . 2 GLN HB3 1 1
10 8644 1 1 2 GLN HE21 H -1.379 -16.403 20.040 1.00 . A A . 2 GLN HE21 1 1
10 8645 1 1 2 GLN HE22 H -2.333 -17.868 20.217 1.00 . A A . 2 GLN HE22 1 1
10 8646 1 1 2 GLN HG2 H -2.314 -14.776 18.274 1.00 . A A . 2 GLN HG2 1 1
10 8647 1 1 2 GLN HG3 H -2.957 -14.256 19.832 1.00 . A A . 2 GLN HG3 1 1
10 8648 1 1 2 GLN N N -3.303 -12.653 16.780 1.00 . A A . 2 GLN N 1 1
10 8649 1 1 2 GLN NE2 N -2.247 -16.905 19.927 1.00 . A A . 2 GLN NE2 1 1
10 8650 1 1 2 GLN O O -2.969 -11.386 19.190 1.00 . A A . 2 GLN O 1 1
10 8651 1 1 2 GLN OE1 O -4.333 -16.966 19.270 1.00 . A A . 2 GLN OE1 1 1
10 8652 1 1 3 LYS C C -3.880 -11.118 22.020 1.00 . A A . 3 LYS C 1 1
10 8653 1 1 3 LYS CA C -5.044 -10.834 21.048 1.00 . A A . 3 LYS CA 1 1
10 8654 1 1 3 LYS CB C -6.414 -10.960 21.743 1.00 . A A . 3 LYS CB 1 1
10 8655 1 1 3 LYS CD C -6.536 -8.564 22.667 1.00 . A A . 3 LYS CD 1 1
10 8656 1 1 3 LYS CE C -7.113 -7.717 23.812 1.00 . A A . 3 LYS CE 1 1
10 8657 1 1 3 LYS CG C -6.625 -10.067 22.977 1.00 . A A . 3 LYS CG 1 1
10 8658 1 1 3 LYS H H -5.946 -12.225 19.709 1.00 . A A . 3 LYS H 1 1
10 8659 1 1 3 LYS HA H -4.918 -9.812 20.687 1.00 . A A . 3 LYS HA 1 1
10 8660 1 1 3 LYS HB2 H -7.199 -10.732 21.020 1.00 . A A . 3 LYS HB2 1 1
10 8661 1 1 3 LYS HB3 H -6.551 -11.995 22.058 1.00 . A A . 3 LYS HB3 1 1
10 8662 1 1 3 LYS HD2 H -5.499 -8.279 22.480 1.00 . A A . 3 LYS HD2 1 1
10 8663 1 1 3 LYS HD3 H -7.118 -8.354 21.767 1.00 . A A . 3 LYS HD3 1 1
10 8664 1 1 3 LYS HE2 H -7.134 -6.669 23.499 1.00 . A A . 3 LYS HE2 1 1
10 8665 1 1 3 LYS HE3 H -8.147 -8.028 23.986 1.00 . A A . 3 LYS HE3 1 1
10 8666 1 1 3 LYS HG2 H -7.617 -10.282 23.375 1.00 . A A . 3 LYS HG2 1 1
10 8667 1 1 3 LYS HG3 H -5.896 -10.329 23.744 1.00 . A A . 3 LYS HG3 1 1
10 8668 1 1 3 LYS HZ1 H -6.242 -8.812 25.348 1.00 . A A . 3 LYS HZ1 1 1
10 8669 1 1 3 LYS HZ2 H -5.415 -7.441 24.980 1.00 . A A . 3 LYS HZ2 1 1
10 8670 1 1 3 LYS HZ3 H -6.825 -7.373 25.831 1.00 . A A . 3 LYS HZ3 1 1
10 8671 1 1 3 LYS N N -5.078 -11.736 19.884 1.00 . A A . 3 LYS N 1 1
10 8672 1 1 3 LYS NZ N -6.336 -7.845 25.072 1.00 . A A . 3 LYS NZ 1 1
10 8673 1 1 3 LYS O O -3.260 -10.183 22.537 1.00 . A A . 3 LYS O 1 1
10 8674 1 1 4 GLY C C -1.084 -12.790 22.626 1.00 . A A . 4 GLY C 1 1
10 8675 1 1 4 GLY CA C -2.516 -12.867 23.170 1.00 . A A . 4 GLY CA 1 1
10 8676 1 1 4 GLY H H -4.139 -13.100 21.800 1.00 . A A . 4 GLY H 1 1
10 8677 1 1 4 GLY HA2 H -2.546 -12.267 24.081 1.00 . A A . 4 GLY HA2 1 1
10 8678 1 1 4 GLY HA3 H -2.714 -13.910 23.419 1.00 . A A . 4 GLY HA3 1 1
10 8679 1 1 4 GLY N N -3.558 -12.396 22.247 1.00 . A A . 4 GLY N 1 1
10 8680 1 1 4 GLY O O -0.154 -13.179 23.332 1.00 . A A . 4 GLY O 1 1
10 8681 1 1 5 ASN C C 1.327 -11.088 21.563 1.00 . A A . 5 ASN C 1 1
10 8682 1 1 5 ASN CA C 0.450 -12.109 20.804 1.00 . A A . 5 ASN CA 1 1
10 8683 1 1 5 ASN CB C 0.254 -11.674 19.342 1.00 . A A . 5 ASN CB 1 1
10 8684 1 1 5 ASN CG C 1.579 -11.435 18.622 1.00 . A A . 5 ASN CG 1 1
10 8685 1 1 5 ASN H H -1.684 -12.002 20.855 1.00 . A A . 5 ASN H 1 1
10 8686 1 1 5 ASN HA H 0.970 -13.069 20.811 1.00 . A A . 5 ASN HA 1 1
10 8687 1 1 5 ASN HB2 H -0.295 -12.449 18.808 1.00 . A A . 5 ASN HB2 1 1
10 8688 1 1 5 ASN HB3 H -0.336 -10.758 19.313 1.00 . A A . 5 ASN HB3 1 1
10 8689 1 1 5 ASN HD21 H 1.382 -9.412 18.706 1.00 . A A . 5 ASN HD21 1 1
10 8690 1 1 5 ASN HD22 H 2.842 -10.019 17.948 1.00 . A A . 5 ASN HD22 1 1
10 8691 1 1 5 ASN N N -0.880 -12.288 21.402 1.00 . A A . 5 ASN N 1 1
10 8692 1 1 5 ASN ND2 N 1.965 -10.186 18.418 1.00 . A A . 5 ASN ND2 1 1
10 8693 1 1 5 ASN O O 2.550 -11.237 21.617 1.00 . A A . 5 ASN O 1 1
10 8694 1 1 5 ASN OD1 O 2.280 -12.368 18.247 1.00 . A A . 5 ASN OD1 1 1
10 8695 1 1 6 PHE C C 1.540 -8.969 24.228 1.00 . A A . 6 PHE C 1 1
10 8696 1 1 6 PHE CA C 1.396 -8.882 22.701 1.00 . A A . 6 PHE CA 1 1
10 8697 1 1 6 PHE CB C 0.634 -7.608 22.305 1.00 . A A . 6 PHE CB 1 1
10 8698 1 1 6 PHE CD1 C 1.421 -6.946 19.988 1.00 . A A . 6 PHE CD1 1 1
10 8699 1 1 6 PHE CD2 C -0.820 -7.867 20.241 1.00 . A A . 6 PHE CD2 1 1
10 8700 1 1 6 PHE CE1 C 1.215 -6.830 18.601 1.00 . A A . 6 PHE CE1 1 1
10 8701 1 1 6 PHE CE2 C -1.022 -7.757 18.854 1.00 . A A . 6 PHE CE2 1 1
10 8702 1 1 6 PHE CG C 0.403 -7.461 20.812 1.00 . A A . 6 PHE CG 1 1
10 8703 1 1 6 PHE CZ C -0.007 -7.234 18.034 1.00 . A A . 6 PHE CZ 1 1
10 8704 1 1 6 PHE H H -0.299 -10.012 22.083 1.00 . A A . 6 PHE H 1 1
10 8705 1 1 6 PHE HA H 2.398 -8.815 22.272 1.00 . A A . 6 PHE HA 1 1
10 8706 1 1 6 PHE HB2 H -0.328 -7.588 22.821 1.00 . A A . 6 PHE HB2 1 1
10 8707 1 1 6 PHE HB3 H 1.205 -6.746 22.653 1.00 . A A . 6 PHE HB3 1 1
10 8708 1 1 6 PHE HD1 H 2.366 -6.641 20.417 1.00 . A A . 6 PHE HD1 1 1
10 8709 1 1 6 PHE HD2 H -1.605 -8.270 20.864 1.00 . A A . 6 PHE HD2 1 1
10 8710 1 1 6 PHE HE1 H 1.998 -6.430 17.970 1.00 . A A . 6 PHE HE1 1 1
10 8711 1 1 6 PHE HE2 H -1.960 -8.073 18.418 1.00 . A A . 6 PHE HE2 1 1
10 8712 1 1 6 PHE HZ H -0.164 -7.143 16.967 1.00 . A A . 6 PHE HZ 1 1
10 8713 1 1 6 PHE N N 0.709 -10.043 22.127 1.00 . A A . 6 PHE N 1 1
10 8714 1 1 6 PHE O O 0.689 -9.540 24.916 1.00 . A A . 6 PHE O 1 1
10 8715 1 1 7 ARG C C 1.912 -7.032 26.739 1.00 . A A . 7 ARG C 1 1
10 8716 1 1 7 ARG CA C 2.802 -8.163 26.206 1.00 . A A . 7 ARG CA 1 1
10 8717 1 1 7 ARG CB C 4.282 -7.872 26.502 1.00 . A A . 7 ARG CB 1 1
10 8718 1 1 7 ARG CD C 6.636 -8.871 26.647 1.00 . A A . 7 ARG CD 1 1
10 8719 1 1 7 ARG CG C 5.225 -9.001 26.052 1.00 . A A . 7 ARG CG 1 1
10 8720 1 1 7 ARG CZ C 7.824 -7.045 25.388 1.00 . A A . 7 ARG CZ 1 1
10 8721 1 1 7 ARG H H 3.241 -7.880 24.138 1.00 . A A . 7 ARG H 1 1
10 8722 1 1 7 ARG HA H 2.537 -9.086 26.728 1.00 . A A . 7 ARG HA 1 1
10 8723 1 1 7 ARG HB2 H 4.574 -6.950 25.997 1.00 . A A . 7 ARG HB2 1 1
10 8724 1 1 7 ARG HB3 H 4.390 -7.727 27.577 1.00 . A A . 7 ARG HB3 1 1
10 8725 1 1 7 ARG HD2 H 6.576 -9.087 27.713 1.00 . A A . 7 ARG HD2 1 1
10 8726 1 1 7 ARG HD3 H 7.286 -9.626 26.203 1.00 . A A . 7 ARG HD3 1 1
10 8727 1 1 7 ARG HE H 7.123 -6.878 27.241 1.00 . A A . 7 ARG HE 1 1
10 8728 1 1 7 ARG HG2 H 4.813 -9.961 26.366 1.00 . A A . 7 ARG HG2 1 1
10 8729 1 1 7 ARG HG3 H 5.296 -8.998 24.964 1.00 . A A . 7 ARG HG3 1 1
10 8730 1 1 7 ARG HH11 H 7.717 -8.723 24.270 1.00 . A A . 7 ARG HH11 1 1
10 8731 1 1 7 ARG HH12 H 8.492 -7.368 23.504 1.00 . A A . 7 ARG HH12 1 1
10 8732 1 1 7 ARG HH21 H 8.060 -5.233 26.229 1.00 . A A . 7 ARG HH21 1 1
10 8733 1 1 7 ARG HH22 H 8.704 -5.394 24.609 1.00 . A A . 7 ARG HH22 1 1
10 8734 1 1 7 ARG N N 2.592 -8.336 24.763 1.00 . A A . 7 ARG N 1 1
10 8735 1 1 7 ARG NE N 7.214 -7.525 26.464 1.00 . A A . 7 ARG NE 1 1
10 8736 1 1 7 ARG NH1 N 8.026 -7.765 24.305 1.00 . A A . 7 ARG NH1 1 1
10 8737 1 1 7 ARG NH2 N 8.236 -5.799 25.406 1.00 . A A . 7 ARG NH2 1 1
10 8738 1 1 7 ARG O O 2.128 -5.861 26.426 1.00 . A A . 7 ARG O 1 1
10 8739 1 1 8 ASN C C -0.009 -6.644 29.771 1.00 . A A . 8 ASN C 1 1
10 8740 1 1 8 ASN CA C -0.005 -6.477 28.232 1.00 . A A . 8 ASN CA 1 1
10 8741 1 1 8 ASN CB C -1.424 -6.647 27.655 1.00 . A A . 8 ASN CB 1 1
10 8742 1 1 8 ASN CG C -2.121 -7.939 28.088 1.00 . A A . 8 ASN CG 1 1
10 8743 1 1 8 ASN H H 0.726 -8.389 27.628 1.00 . A A . 8 ASN H 1 1
10 8744 1 1 8 ASN HA H 0.316 -5.455 28.031 1.00 . A A . 8 ASN HA 1 1
10 8745 1 1 8 ASN HB2 H -2.027 -5.798 27.984 1.00 . A A . 8 ASN HB2 1 1
10 8746 1 1 8 ASN HB3 H -1.385 -6.614 26.565 1.00 . A A . 8 ASN HB3 1 1
10 8747 1 1 8 ASN HD21 H -3.946 -7.056 28.113 1.00 . A A . 8 ASN HD21 1 1
10 8748 1 1 8 ASN HD22 H -3.898 -8.753 28.554 1.00 . A A . 8 ASN HD22 1 1
10 8749 1 1 8 ASN N N 0.909 -7.398 27.541 1.00 . A A . 8 ASN N 1 1
10 8750 1 1 8 ASN ND2 N -3.431 -7.911 28.254 1.00 . A A . 8 ASN ND2 1 1
10 8751 1 1 8 ASN O O -0.748 -5.939 30.456 1.00 . A A . 8 ASN O 1 1
10 8752 1 1 8 ASN OD1 O -1.500 -8.974 28.300 1.00 . A A . 8 ASN OD1 1 1
10 8753 1 1 9 GLN C C 2.322 -8.334 32.086 1.00 . A A . 9 GLN C 1 1
10 8754 1 1 9 GLN CA C 0.892 -7.887 31.741 1.00 . A A . 9 GLN CA 1 1
10 8755 1 1 9 GLN CB C -0.108 -8.998 32.130 1.00 . A A . 9 GLN CB 1 1
10 8756 1 1 9 GLN CD C -2.529 -9.650 32.627 1.00 . A A . 9 GLN CD 1 1
10 8757 1 1 9 GLN CG C -1.582 -8.561 32.111 1.00 . A A . 9 GLN CG 1 1
10 8758 1 1 9 GLN H H 1.418 -8.045 29.682 1.00 . A A . 9 GLN H 1 1
10 8759 1 1 9 GLN HA H 0.681 -6.995 32.336 1.00 . A A . 9 GLN HA 1 1
10 8760 1 1 9 GLN HB2 H 0.020 -9.851 31.460 1.00 . A A . 9 GLN HB2 1 1
10 8761 1 1 9 GLN HB3 H 0.127 -9.328 33.143 1.00 . A A . 9 GLN HB3 1 1
10 8762 1 1 9 GLN HE21 H -3.690 -8.315 33.620 1.00 . A A . 9 GLN HE21 1 1
10 8763 1 1 9 GLN HE22 H -4.168 -10.014 33.727 1.00 . A A . 9 GLN HE22 1 1
10 8764 1 1 9 GLN HG2 H -1.690 -7.671 32.732 1.00 . A A . 9 GLN HG2 1 1
10 8765 1 1 9 GLN HG3 H -1.886 -8.307 31.097 1.00 . A A . 9 GLN HG3 1 1
10 8766 1 1 9 GLN N N 0.783 -7.577 30.310 1.00 . A A . 9 GLN N 1 1
10 8767 1 1 9 GLN NE2 N -3.547 -9.300 33.385 1.00 . A A . 9 GLN NE2 1 1
10 8768 1 1 9 GLN O O 2.963 -7.727 32.946 1.00 . A A . 9 GLN O 1 1
10 8769 1 1 9 GLN OE1 O -2.375 -10.838 32.364 1.00 . A A . 9 GLN OE1 1 1
10 8770 1 1 10 ARG C C 5.236 -8.983 31.019 1.00 . A A . 10 ARG C 1 1
10 8771 1 1 10 ARG CA C 4.187 -9.909 31.643 1.00 . A A . 10 ARG CA 1 1
10 8772 1 1 10 ARG CB C 4.277 -11.341 31.084 1.00 . A A . 10 ARG CB 1 1
10 8773 1 1 10 ARG CD C 5.706 -13.452 30.879 1.00 . A A . 10 ARG CD 1 1
10 8774 1 1 10 ARG CG C 5.620 -12.015 31.415 1.00 . A A . 10 ARG CG 1 1
10 8775 1 1 10 ARG CZ C 4.835 -14.960 32.692 1.00 . A A . 10 ARG CZ 1 1
10 8776 1 1 10 ARG H H 2.273 -9.827 30.704 1.00 . A A . 10 ARG H 1 1
10 8777 1 1 10 ARG HA H 4.359 -9.960 32.720 1.00 . A A . 10 ARG HA 1 1
10 8778 1 1 10 ARG HB2 H 3.469 -11.930 31.520 1.00 . A A . 10 ARG HB2 1 1
10 8779 1 1 10 ARG HB3 H 4.141 -11.320 30.001 1.00 . A A . 10 ARG HB3 1 1
10 8780 1 1 10 ARG HD2 H 5.534 -13.436 29.800 1.00 . A A . 10 ARG HD2 1 1
10 8781 1 1 10 ARG HD3 H 6.716 -13.834 31.041 1.00 . A A . 10 ARG HD3 1 1
10 8782 1 1 10 ARG HE H 3.888 -14.546 30.979 1.00 . A A . 10 ARG HE 1 1
10 8783 1 1 10 ARG HG2 H 6.431 -11.441 30.967 1.00 . A A . 10 ARG HG2 1 1
10 8784 1 1 10 ARG HG3 H 5.764 -12.024 32.496 1.00 . A A . 10 ARG HG3 1 1
10 8785 1 1 10 ARG HH11 H 6.645 -14.204 33.174 1.00 . A A . 10 ARG HH11 1 1
10 8786 1 1 10 ARG HH12 H 5.948 -15.273 34.356 1.00 . A A . 10 ARG HH12 1 1
10 8787 1 1 10 ARG HH21 H 3.046 -15.897 32.548 1.00 . A A . 10 ARG HH21 1 1
10 8788 1 1 10 ARG HH22 H 3.940 -16.213 34.003 1.00 . A A . 10 ARG HH22 1 1
10 8789 1 1 10 ARG N N 2.837 -9.376 31.412 1.00 . A A . 10 ARG N 1 1
10 8790 1 1 10 ARG NE N 4.723 -14.355 31.512 1.00 . A A . 10 ARG NE 1 1
10 8791 1 1 10 ARG NH1 N 5.889 -14.801 33.467 1.00 . A A . 10 ARG NH1 1 1
10 8792 1 1 10 ARG NH2 N 3.869 -15.747 33.112 1.00 . A A . 10 ARG NH2 1 1
10 8793 1 1 10 ARG O O 5.204 -8.745 29.812 1.00 . A A . 10 ARG O 1 1
10 8794 1 1 11 LYS C C 6.878 -6.140 31.030 1.00 . A A . 11 LYS C 1 1
10 8795 1 1 11 LYS CA C 7.286 -7.562 31.489 1.00 . A A . 11 LYS CA 1 1
10 8796 1 1 11 LYS CB C 8.203 -8.266 30.463 1.00 . A A . 11 LYS CB 1 1
10 8797 1 1 11 LYS CD C 10.435 -8.307 29.270 1.00 . A A . 11 LYS CD 1 1
10 8798 1 1 11 LYS CE C 11.764 -7.563 29.080 1.00 . A A . 11 LYS CE 1 1
10 8799 1 1 11 LYS CG C 9.544 -7.542 30.258 1.00 . A A . 11 LYS CG 1 1
10 8800 1 1 11 LYS H H 6.057 -8.693 32.813 1.00 . A A . 11 LYS H 1 1
10 8801 1 1 11 LYS HA H 7.872 -7.419 32.400 1.00 . A A . 11 LYS HA 1 1
10 8802 1 1 11 LYS HB2 H 8.408 -9.280 30.815 1.00 . A A . 11 LYS HB2 1 1
10 8803 1 1 11 LYS HB3 H 7.700 -8.332 29.501 1.00 . A A . 11 LYS HB3 1 1
10 8804 1 1 11 LYS HD2 H 10.628 -9.308 29.660 1.00 . A A . 11 LYS HD2 1 1
10 8805 1 1 11 LYS HD3 H 9.921 -8.390 28.310 1.00 . A A . 11 LYS HD3 1 1
10 8806 1 1 11 LYS HE2 H 11.555 -6.558 28.701 1.00 . A A . 11 LYS HE2 1 1
10 8807 1 1 11 LYS HE3 H 12.252 -7.458 30.054 1.00 . A A . 11 LYS HE3 1 1
10 8808 1 1 11 LYS HG2 H 9.364 -6.541 29.865 1.00 . A A . 11 LYS HG2 1 1
10 8809 1 1 11 LYS HG3 H 10.059 -7.459 31.217 1.00 . A A . 11 LYS HG3 1 1
10 8810 1 1 11 LYS HZ1 H 13.539 -7.776 28.030 1.00 . A A . 11 LYS HZ1 1 1
10 8811 1 1 11 LYS HZ2 H 12.889 -9.203 28.483 1.00 . A A . 11 LYS HZ2 1 1
10 8812 1 1 11 LYS HZ3 H 12.247 -8.371 27.228 1.00 . A A . 11 LYS HZ3 1 1
10 8813 1 1 11 LYS N N 6.150 -8.449 31.837 1.00 . A A . 11 LYS N 1 1
10 8814 1 1 11 LYS NZ N 12.669 -8.278 28.141 1.00 . A A . 11 LYS NZ 1 1
10 8815 1 1 11 LYS O O 7.519 -5.164 31.432 1.00 . A A . 11 LYS O 1 1
10 8816 1 1 12 THR C C 3.795 -4.731 29.705 1.00 . A A . 12 THR C 1 1
10 8817 1 1 12 THR CA C 5.320 -4.767 29.610 1.00 . A A . 12 THR CA 1 1
10 8818 1 1 12 THR CB C 5.757 -4.683 28.139 1.00 . A A . 12 THR CB 1 1
10 8819 1 1 12 THR CG2 C 5.526 -3.305 27.519 1.00 . A A . 12 THR CG2 1 1
10 8820 1 1 12 THR H H 5.356 -6.873 29.944 1.00 . A A . 12 THR H 1 1
10 8821 1 1 12 THR HA H 5.733 -3.914 30.150 1.00 . A A . 12 THR HA 1 1
10 8822 1 1 12 THR HB H 5.204 -5.420 27.558 1.00 . A A . 12 THR HB 1 1
10 8823 1 1 12 THR HG1 H 7.623 -4.325 28.577 1.00 . A A . 12 THR HG1 1 1
10 8824 1 1 12 THR HG21 H 4.458 -3.113 27.429 1.00 . A A . 12 THR HG21 1 1
10 8825 1 1 12 THR HG22 H 5.990 -2.530 28.129 1.00 . A A . 12 THR HG22 1 1
10 8826 1 1 12 THR HG23 H 5.963 -3.282 26.520 1.00 . A A . 12 THR HG23 1 1
10 8827 1 1 12 THR N N 5.820 -6.016 30.216 1.00 . A A . 12 THR N 1 1
10 8828 1 1 12 THR O O 3.144 -5.760 29.536 1.00 . A A . 12 THR O 1 1
10 8829 1 1 12 THR OG1 O 7.135 -4.970 28.032 1.00 . A A . 12 THR OG1 1 1
10 8830 1 1 13 VAL C C 1.369 -2.506 28.722 1.00 . A A . 13 VAL C 1 1
10 8831 1 1 13 VAL CA C 1.790 -3.262 29.990 1.00 . A A . 13 VAL CA 1 1
10 8832 1 1 13 VAL CB C 1.419 -2.491 31.284 1.00 . A A . 13 VAL CB 1 1
10 8833 1 1 13 VAL CG1 C 1.961 -1.052 31.332 1.00 . A A . 13 VAL CG1 1 1
10 8834 1 1 13 VAL CG2 C -0.095 -2.479 31.527 1.00 . A A . 13 VAL CG2 1 1
10 8835 1 1 13 VAL H H 3.865 -2.759 30.056 1.00 . A A . 13 VAL H 1 1
10 8836 1 1 13 VAL HA H 1.258 -4.211 30.012 1.00 . A A . 13 VAL HA 1 1
10 8837 1 1 13 VAL HB H 1.865 -3.033 32.120 1.00 . A A . 13 VAL HB 1 1
10 8838 1 1 13 VAL HG11 H 3.041 -1.047 31.189 1.00 . A A . 13 VAL HG11 1 1
10 8839 1 1 13 VAL HG12 H 1.493 -0.443 30.559 1.00 . A A . 13 VAL HG12 1 1
10 8840 1 1 13 VAL HG13 H 1.739 -0.609 32.304 1.00 . A A . 13 VAL HG13 1 1
10 8841 1 1 13 VAL HG21 H -0.309 -2.014 32.491 1.00 . A A . 13 VAL HG21 1 1
10 8842 1 1 13 VAL HG22 H -0.605 -1.921 30.742 1.00 . A A . 13 VAL HG22 1 1
10 8843 1 1 13 VAL HG23 H -0.467 -3.502 31.550 1.00 . A A . 13 VAL HG23 1 1
10 8844 1 1 13 VAL N N 3.239 -3.545 29.956 1.00 . A A . 13 VAL N 1 1
10 8845 1 1 13 VAL O O 2.146 -1.703 28.206 1.00 . A A . 13 VAL O 1 1
10 8846 1 1 14 LYS C C -1.787 -1.478 27.291 1.00 . A A . 14 LYS C 1 1
10 8847 1 1 14 LYS CA C -0.406 -2.103 27.020 1.00 . A A . 14 LYS CA 1 1
10 8848 1 1 14 LYS CB C -0.475 -3.147 25.887 1.00 . A A . 14 LYS CB 1 1
10 8849 1 1 14 LYS CD C -1.226 -3.607 23.473 1.00 . A A . 14 LYS CD 1 1
10 8850 1 1 14 LYS CE C -0.007 -4.123 22.696 1.00 . A A . 14 LYS CE 1 1
10 8851 1 1 14 LYS CG C -0.917 -2.544 24.541 1.00 . A A . 14 LYS CG 1 1
10 8852 1 1 14 LYS H H -0.429 -3.436 28.680 1.00 . A A . 14 LYS H 1 1
10 8853 1 1 14 LYS HA H 0.250 -1.295 26.717 1.00 . A A . 14 LYS HA 1 1
10 8854 1 1 14 LYS HB2 H 0.502 -3.616 25.772 1.00 . A A . 14 LYS HB2 1 1
10 8855 1 1 14 LYS HB3 H -1.188 -3.919 26.172 1.00 . A A . 14 LYS HB3 1 1
10 8856 1 1 14 LYS HD2 H -1.722 -4.454 23.952 1.00 . A A . 14 LYS HD2 1 1
10 8857 1 1 14 LYS HD3 H -1.942 -3.190 22.762 1.00 . A A . 14 LYS HD3 1 1
10 8858 1 1 14 LYS HE2 H 0.785 -4.410 23.395 1.00 . A A . 14 LYS HE2 1 1
10 8859 1 1 14 LYS HE3 H -0.323 -5.020 22.156 1.00 . A A . 14 LYS HE3 1 1
10 8860 1 1 14 LYS HG2 H -1.832 -1.974 24.692 1.00 . A A . 14 LYS HG2 1 1
10 8861 1 1 14 LYS HG3 H -0.149 -1.862 24.182 1.00 . A A . 14 LYS HG3 1 1
10 8862 1 1 14 LYS HZ1 H 1.080 -2.417 22.140 1.00 . A A . 14 LYS HZ1 1 1
10 8863 1 1 14 LYS HZ2 H 1.074 -3.578 21.003 1.00 . A A . 14 LYS HZ2 1 1
10 8864 1 1 14 LYS HZ3 H -0.261 -2.650 21.245 1.00 . A A . 14 LYS HZ3 1 1
10 8865 1 1 14 LYS N N 0.153 -2.754 28.216 1.00 . A A . 14 LYS N 1 1
10 8866 1 1 14 LYS NZ N 0.499 -3.134 21.707 1.00 . A A . 14 LYS NZ 1 1
10 8867 1 1 14 LYS O O -2.679 -2.142 27.815 1.00 . A A . 14 LYS O 1 1
10 8868 1 1 15 CYS C C -4.395 -0.105 26.175 1.00 . A A . 15 CYS C 1 1
10 8869 1 1 15 CYS CA C -3.252 0.517 26.988 1.00 . A A . 15 CYS CA 1 1
10 8870 1 1 15 CYS CB C -2.993 1.942 26.517 1.00 . A A . 15 CYS CB 1 1
10 8871 1 1 15 CYS H H -1.209 0.264 26.452 1.00 . A A . 15 CYS H 1 1
10 8872 1 1 15 CYS HA H -3.558 0.564 28.030 1.00 . A A . 15 CYS HA 1 1
10 8873 1 1 15 CYS HB2 H -2.256 2.376 27.191 1.00 . A A . 15 CYS HB2 1 1
10 8874 1 1 15 CYS HB3 H -2.559 1.905 25.516 1.00 . A A . 15 CYS HB3 1 1
10 8875 1 1 15 CYS N N -1.987 -0.224 26.884 1.00 . A A . 15 CYS N 1 1
10 8876 1 1 15 CYS O O -4.183 -0.569 25.051 1.00 . A A . 15 CYS O 1 1
10 8877 1 1 15 CYS SG S -4.432 3.035 26.457 1.00 . A A . 15 CYS SG 1 1
10 8878 1 1 16 PHE C C -7.462 0.555 25.154 1.00 . A A . 16 PHE C 1 1
10 8879 1 1 16 PHE CA C -6.823 -0.547 26.029 1.00 . A A . 16 PHE CA 1 1
10 8880 1 1 16 PHE CB C -7.859 -1.051 27.049 1.00 . A A . 16 PHE CB 1 1
10 8881 1 1 16 PHE CD1 C -6.411 -3.025 27.852 1.00 . A A . 16 PHE CD1 1 1
10 8882 1 1 16 PHE CD2 C -8.287 -2.268 29.198 1.00 . A A . 16 PHE CD2 1 1
10 8883 1 1 16 PHE CE1 C -6.144 -4.026 28.807 1.00 . A A . 16 PHE CE1 1 1
10 8884 1 1 16 PHE CE2 C -8.032 -3.274 30.145 1.00 . A A . 16 PHE CE2 1 1
10 8885 1 1 16 PHE CG C -7.481 -2.130 28.053 1.00 . A A . 16 PHE CG 1 1
10 8886 1 1 16 PHE CZ C -6.951 -4.150 29.952 1.00 . A A . 16 PHE CZ 1 1
10 8887 1 1 16 PHE H H -5.718 0.286 27.657 1.00 . A A . 16 PHE H 1 1
10 8888 1 1 16 PHE HA H -6.567 -1.377 25.367 1.00 . A A . 16 PHE HA 1 1
10 8889 1 1 16 PHE HB2 H -8.223 -0.187 27.608 1.00 . A A . 16 PHE HB2 1 1
10 8890 1 1 16 PHE HB3 H -8.696 -1.457 26.481 1.00 . A A . 16 PHE HB3 1 1
10 8891 1 1 16 PHE HD1 H -5.785 -2.948 26.975 1.00 . A A . 16 PHE HD1 1 1
10 8892 1 1 16 PHE HD2 H -9.120 -1.599 29.343 1.00 . A A . 16 PHE HD2 1 1
10 8893 1 1 16 PHE HE1 H -5.302 -4.691 28.675 1.00 . A A . 16 PHE HE1 1 1
10 8894 1 1 16 PHE HE2 H -8.671 -3.373 31.014 1.00 . A A . 16 PHE HE2 1 1
10 8895 1 1 16 PHE HZ H -6.736 -4.916 30.685 1.00 . A A . 16 PHE HZ 1 1
10 8896 1 1 16 PHE N N -5.615 -0.094 26.723 1.00 . A A . 16 PHE N 1 1
10 8897 1 1 16 PHE O O -8.194 0.232 24.217 1.00 . A A . 16 PHE O 1 1
10 8898 1 1 17 ASN C C -7.069 3.183 23.338 1.00 . A A . 17 ASN C 1 1
10 8899 1 1 17 ASN CA C -7.783 2.967 24.682 1.00 . A A . 17 ASN CA 1 1
10 8900 1 1 17 ASN CB C -7.770 4.250 25.540 1.00 . A A . 17 ASN CB 1 1
10 8901 1 1 17 ASN CG C -8.383 5.449 24.810 1.00 . A A . 17 ASN CG 1 1
10 8902 1 1 17 ASN H H -6.534 2.058 26.163 1.00 . A A . 17 ASN H 1 1
10 8903 1 1 17 ASN HA H -8.825 2.732 24.462 1.00 . A A . 17 ASN HA 1 1
10 8904 1 1 17 ASN HB2 H -8.325 4.080 26.461 1.00 . A A . 17 ASN HB2 1 1
10 8905 1 1 17 ASN HB3 H -6.746 4.495 25.816 1.00 . A A . 17 ASN HB3 1 1
10 8906 1 1 17 ASN HD21 H -6.977 6.741 25.500 1.00 . A A . 17 ASN HD21 1 1
10 8907 1 1 17 ASN HD22 H -8.152 7.395 24.371 1.00 . A A . 17 ASN HD22 1 1
10 8908 1 1 17 ASN N N -7.205 1.843 25.432 1.00 . A A . 17 ASN N 1 1
10 8909 1 1 17 ASN ND2 N -7.786 6.622 24.912 1.00 . A A . 17 ASN ND2 1 1
10 8910 1 1 17 ASN O O -7.711 3.126 22.287 1.00 . A A . 17 ASN O 1 1
10 8911 1 1 17 ASN OD1 O -9.396 5.348 24.128 1.00 . A A . 17 ASN OD1 1 1
10 8912 1 1 18 CYS C C -4.142 2.516 21.604 1.00 . A A . 18 CYS C 1 1
10 8913 1 1 18 CYS CA C -4.961 3.705 22.137 1.00 . A A . 18 CYS CA 1 1
10 8914 1 1 18 CYS CB C -4.082 4.946 22.348 1.00 . A A . 18 CYS CB 1 1
10 8915 1 1 18 CYS H H -5.275 3.392 24.250 1.00 . A A . 18 CYS H 1 1
10 8916 1 1 18 CYS HA H -5.649 3.964 21.331 1.00 . A A . 18 CYS HA 1 1
10 8917 1 1 18 CYS HB2 H -3.742 5.269 21.364 1.00 . A A . 18 CYS HB2 1 1
10 8918 1 1 18 CYS HB3 H -4.698 5.749 22.754 1.00 . A A . 18 CYS HB3 1 1
10 8919 1 1 18 CYS N N -5.748 3.412 23.353 1.00 . A A . 18 CYS N 1 1
10 8920 1 1 18 CYS O O -3.674 2.556 20.463 1.00 . A A . 18 CYS O 1 1
10 8921 1 1 18 CYS SG S -2.605 4.756 23.383 1.00 . A A . 18 CYS SG 1 1
10 8922 1 1 19 GLY C C -1.834 0.157 22.154 1.00 . A A . 19 GLY C 1 1
10 8923 1 1 19 GLY CA C -3.354 0.181 21.976 1.00 . A A . 19 GLY CA 1 1
10 8924 1 1 19 GLY H H -4.417 1.467 23.309 1.00 . A A . 19 GLY H 1 1
10 8925 1 1 19 GLY HA2 H -3.760 -0.640 22.565 1.00 . A A . 19 GLY HA2 1 1
10 8926 1 1 19 GLY HA3 H -3.558 -0.003 20.921 1.00 . A A . 19 GLY HA3 1 1
10 8927 1 1 19 GLY N N -4.006 1.436 22.388 1.00 . A A . 19 GLY N 1 1
10 8928 1 1 19 GLY O O -1.196 -0.792 21.699 1.00 . A A . 19 GLY O 1 1
10 8929 1 1 20 LYS C C 0.776 0.946 24.279 1.00 . A A . 20 LYS C 1 1
10 8930 1 1 20 LYS CA C 0.217 1.351 22.898 1.00 . A A . 20 LYS CA 1 1
10 8931 1 1 20 LYS CB C 0.575 2.814 22.584 1.00 . A A . 20 LYS CB 1 1
10 8932 1 1 20 LYS CD C 0.544 4.719 20.920 1.00 . A A . 20 LYS CD 1 1
10 8933 1 1 20 LYS CE C 0.065 5.217 19.547 1.00 . A A . 20 LYS CE 1 1
10 8934 1 1 20 LYS CG C 0.209 3.239 21.154 1.00 . A A . 20 LYS CG 1 1
10 8935 1 1 20 LYS H H -1.826 1.929 23.119 1.00 . A A . 20 LYS H 1 1
10 8936 1 1 20 LYS HA H 0.715 0.722 22.156 1.00 . A A . 20 LYS HA 1 1
10 8937 1 1 20 LYS HB2 H 0.049 3.458 23.282 1.00 . A A . 20 LYS HB2 1 1
10 8938 1 1 20 LYS HB3 H 1.649 2.959 22.726 1.00 . A A . 20 LYS HB3 1 1
10 8939 1 1 20 LYS HD2 H 0.042 5.314 21.686 1.00 . A A . 20 LYS HD2 1 1
10 8940 1 1 20 LYS HD3 H 1.620 4.877 21.019 1.00 . A A . 20 LYS HD3 1 1
10 8941 1 1 20 LYS HE2 H -1.001 4.995 19.446 1.00 . A A . 20 LYS HE2 1 1
10 8942 1 1 20 LYS HE3 H 0.181 6.304 19.518 1.00 . A A . 20 LYS HE3 1 1
10 8943 1 1 20 LYS HG2 H 0.767 2.619 20.456 1.00 . A A . 20 LYS HG2 1 1
10 8944 1 1 20 LYS HG3 H -0.858 3.092 20.986 1.00 . A A . 20 LYS HG3 1 1
10 8945 1 1 20 LYS HZ1 H 0.501 4.980 17.534 1.00 . A A . 20 LYS HZ1 1 1
10 8946 1 1 20 LYS HZ2 H 1.810 4.813 18.495 1.00 . A A . 20 LYS HZ2 1 1
10 8947 1 1 20 LYS HZ3 H 0.704 3.609 18.394 1.00 . A A . 20 LYS HZ3 1 1
10 8948 1 1 20 LYS N N -1.240 1.178 22.780 1.00 . A A . 20 LYS N 1 1
10 8949 1 1 20 LYS NZ N 0.822 4.611 18.420 1.00 . A A . 20 LYS NZ 1 1
10 8950 1 1 20 LYS O O 0.101 1.043 25.307 1.00 . A A . 20 LYS O 1 1
10 8951 1 1 21 GLU C C 3.159 1.197 26.451 1.00 . A A . 21 GLU C 1 1
10 8952 1 1 21 GLU CA C 2.787 0.074 25.468 1.00 . A A . 21 GLU CA 1 1
10 8953 1 1 21 GLU CB C 4.039 -0.655 24.989 1.00 . A A . 21 GLU CB 1 1
10 8954 1 1 21 GLU CD C 3.560 -1.906 22.820 1.00 . A A . 21 GLU CD 1 1
10 8955 1 1 21 GLU CG C 3.606 -1.973 24.349 1.00 . A A . 21 GLU CG 1 1
10 8956 1 1 21 GLU H H 2.430 0.208 23.404 1.00 . A A . 21 GLU H 1 1
10 8957 1 1 21 GLU HA H 2.227 -0.686 26.003 1.00 . A A . 21 GLU HA 1 1
10 8958 1 1 21 GLU HB2 H 4.608 -0.042 24.289 1.00 . A A . 21 GLU HB2 1 1
10 8959 1 1 21 GLU HB3 H 4.674 -0.886 25.845 1.00 . A A . 21 GLU HB3 1 1
10 8960 1 1 21 GLU HG2 H 4.305 -2.709 24.679 1.00 . A A . 21 GLU HG2 1 1
10 8961 1 1 21 GLU HG3 H 2.642 -2.298 24.745 1.00 . A A . 21 GLU HG3 1 1
10 8962 1 1 21 GLU N N 2.025 0.487 24.294 1.00 . A A . 21 GLU N 1 1
10 8963 1 1 21 GLU O O 3.079 2.393 26.153 1.00 . A A . 21 GLU O 1 1
10 8964 1 1 21 GLU OE1 O 2.556 -1.375 22.293 1.00 . A A . 21 GLU OE1 1 1
10 8965 1 1 21 GLU OE2 O 4.503 -2.385 22.150 1.00 . A A . 21 GLU OE2 1 1
10 8966 1 1 22 GLY C C 3.287 2.352 29.601 1.00 . A A . 22 GLY C 1 1
10 8967 1 1 22 GLY CA C 4.240 1.605 28.666 1.00 . A A . 22 GLY CA 1 1
10 8968 1 1 22 GLY H H 3.569 -0.232 27.794 1.00 . A A . 22 GLY H 1 1
10 8969 1 1 22 GLY HA2 H 4.867 0.968 29.292 1.00 . A A . 22 GLY HA2 1 1
10 8970 1 1 22 GLY HA3 H 4.863 2.355 28.179 1.00 . A A . 22 GLY HA3 1 1
10 8971 1 1 22 GLY N N 3.604 0.771 27.637 1.00 . A A . 22 GLY N 1 1
10 8972 1 1 22 GLY O O 3.756 3.084 30.472 1.00 . A A . 22 GLY O 1 1
10 8973 1 1 23 HIS C C -0.420 2.172 30.166 1.00 . A A . 23 HIS C 1 1
10 8974 1 1 23 HIS CA C 0.944 2.906 30.191 1.00 . A A . 23 HIS CA 1 1
10 8975 1 1 23 HIS CB C 0.872 4.343 29.634 1.00 . A A . 23 HIS CB 1 1
10 8976 1 1 23 HIS CD2 C -1.153 4.722 28.117 1.00 . A A . 23 HIS CD2 1 1
10 8977 1 1 23 HIS CE1 C -0.202 4.528 26.153 1.00 . A A . 23 HIS CE1 1 1
10 8978 1 1 23 HIS CG C 0.176 4.467 28.313 1.00 . A A . 23 HIS CG 1 1
10 8979 1 1 23 HIS H H 1.658 1.537 28.737 1.00 . A A . 23 HIS H 1 1
10 8980 1 1 23 HIS HA H 1.250 2.960 31.239 1.00 . A A . 23 HIS HA 1 1
10 8981 1 1 23 HIS HB2 H 0.343 4.979 30.339 1.00 . A A . 23 HIS HB2 1 1
10 8982 1 1 23 HIS HB3 H 1.873 4.764 29.546 1.00 . A A . 23 HIS HB3 1 1
10 8983 1 1 23 HIS HD1 H 1.716 4.066 26.890 1.00 . A A . 23 HIS HD1 1 1
10 8984 1 1 23 HIS HD2 H -1.913 4.835 28.883 1.00 . A A . 23 HIS HD2 1 1
10 8985 1 1 23 HIS HE1 H -0.050 4.462 25.086 1.00 . A A . 23 HIS HE1 1 1
10 8986 1 1 23 HIS N N 1.974 2.185 29.443 1.00 . A A . 23 HIS N 1 1
10 8987 1 1 23 HIS ND1 N 0.757 4.342 27.077 1.00 . A A . 23 HIS ND1 1 1
10 8988 1 1 23 HIS NE2 N -1.384 4.764 26.740 1.00 . A A . 23 HIS NE2 1 1
10 8989 1 1 23 HIS O O -0.585 1.152 29.489 1.00 . A A . 23 HIS O 1 1
10 8990 1 1 24 ILE C C -3.765 3.400 30.695 1.00 . A A . 24 ILE C 1 1
10 8991 1 1 24 ILE CA C -2.799 2.235 30.939 1.00 . A A . 24 ILE CA 1 1
10 8992 1 1 24 ILE CB C -3.106 1.536 32.288 1.00 . A A . 24 ILE CB 1 1
10 8993 1 1 24 ILE CD1 C -3.479 1.867 34.813 1.00 . A A . 24 ILE CD1 1 1
10 8994 1 1 24 ILE CG1 C -2.919 2.461 33.513 1.00 . A A . 24 ILE CG1 1 1
10 8995 1 1 24 ILE CG2 C -2.262 0.257 32.421 1.00 . A A . 24 ILE CG2 1 1
10 8996 1 1 24 ILE H H -1.221 3.599 31.359 1.00 . A A . 24 ILE H 1 1
10 8997 1 1 24 ILE HA H -2.964 1.519 30.132 1.00 . A A . 24 ILE HA 1 1
10 8998 1 1 24 ILE HB H -4.154 1.234 32.265 1.00 . A A . 24 ILE HB 1 1
10 8999 1 1 24 ILE HD11 H -3.378 2.599 35.615 1.00 . A A . 24 ILE HD11 1 1
10 9000 1 1 24 ILE HD12 H -4.534 1.622 34.687 1.00 . A A . 24 ILE HD12 1 1
10 9001 1 1 24 ILE HD13 H -2.926 0.970 35.092 1.00 . A A . 24 ILE HD13 1 1
10 9002 1 1 24 ILE HG12 H -1.860 2.680 33.655 1.00 . A A . 24 ILE HG12 1 1
10 9003 1 1 24 ILE HG13 H -3.435 3.402 33.339 1.00 . A A . 24 ILE HG13 1 1
10 9004 1 1 24 ILE HG21 H -2.306 -0.316 31.497 1.00 . A A . 24 ILE HG21 1 1
10 9005 1 1 24 ILE HG22 H -1.221 0.508 32.626 1.00 . A A . 24 ILE HG22 1 1
10 9006 1 1 24 ILE HG23 H -2.645 -0.368 33.227 1.00 . A A . 24 ILE HG23 1 1
10 9007 1 1 24 ILE N N -1.405 2.711 30.893 1.00 . A A . 24 ILE N 1 1
10 9008 1 1 24 ILE O O -3.398 4.555 30.905 1.00 . A A . 24 ILE O 1 1
10 9009 1 1 25 ALA C C -6.221 5.221 31.083 1.00 . A A . 25 ALA C 1 1
10 9010 1 1 25 ALA CA C -5.973 4.184 29.960 1.00 . A A . 25 ALA CA 1 1
10 9011 1 1 25 ALA CB C -7.276 3.510 29.519 1.00 . A A . 25 ALA CB 1 1
10 9012 1 1 25 ALA H H -5.272 2.172 30.102 1.00 . A A . 25 ALA H 1 1
10 9013 1 1 25 ALA HA H -5.548 4.722 29.110 1.00 . A A . 25 ALA HA 1 1
10 9014 1 1 25 ALA HB1 H -7.081 2.806 28.709 1.00 . A A . 25 ALA HB1 1 1
10 9015 1 1 25 ALA HB2 H -7.728 2.980 30.361 1.00 . A A . 25 ALA HB2 1 1
10 9016 1 1 25 ALA HB3 H -7.974 4.268 29.164 1.00 . A A . 25 ALA HB3 1 1
10 9017 1 1 25 ALA N N -5.013 3.131 30.309 1.00 . A A . 25 ALA N 1 1
10 9018 1 1 25 ALA O O -6.566 6.371 30.802 1.00 . A A . 25 ALA O 1 1
10 9019 1 1 26 LYS C C -5.050 6.887 33.480 1.00 . A A . 26 LYS C 1 1
10 9020 1 1 26 LYS CA C -6.065 5.728 33.523 1.00 . A A . 26 LYS CA 1 1
10 9021 1 1 26 LYS CB C -5.884 4.854 34.778 1.00 . A A . 26 LYS CB 1 1
10 9022 1 1 26 LYS CD C -6.262 4.599 37.261 1.00 . A A . 26 LYS CD 1 1
10 9023 1 1 26 LYS CE C -6.850 5.262 38.514 1.00 . A A . 26 LYS CE 1 1
10 9024 1 1 26 LYS CG C -6.354 5.554 36.061 1.00 . A A . 26 LYS CG 1 1
10 9025 1 1 26 LYS H H -5.736 3.882 32.499 1.00 . A A . 26 LYS H 1 1
10 9026 1 1 26 LYS HA H -7.052 6.183 33.557 1.00 . A A . 26 LYS HA 1 1
10 9027 1 1 26 LYS HB2 H -6.466 3.941 34.657 1.00 . A A . 26 LYS HB2 1 1
10 9028 1 1 26 LYS HB3 H -4.835 4.577 34.885 1.00 . A A . 26 LYS HB3 1 1
10 9029 1 1 26 LYS HD2 H -6.819 3.686 37.042 1.00 . A A . 26 LYS HD2 1 1
10 9030 1 1 26 LYS HD3 H -5.215 4.342 37.434 1.00 . A A . 26 LYS HD3 1 1
10 9031 1 1 26 LYS HE2 H -6.311 6.196 38.705 1.00 . A A . 26 LYS HE2 1 1
10 9032 1 1 26 LYS HE3 H -7.897 5.511 38.322 1.00 . A A . 26 LYS HE3 1 1
10 9033 1 1 26 LYS HG2 H -5.735 6.431 36.252 1.00 . A A . 26 LYS HG2 1 1
10 9034 1 1 26 LYS HG3 H -7.389 5.874 35.938 1.00 . A A . 26 LYS HG3 1 1
10 9035 1 1 26 LYS HZ1 H -7.260 3.512 39.557 1.00 . A A . 26 LYS HZ1 1 1
10 9036 1 1 26 LYS HZ2 H -5.792 4.146 39.911 1.00 . A A . 26 LYS HZ2 1 1
10 9037 1 1 26 LYS HZ3 H -7.145 4.826 40.520 1.00 . A A . 26 LYS HZ3 1 1
10 9038 1 1 26 LYS N N -5.993 4.845 32.348 1.00 . A A . 26 LYS N 1 1
10 9039 1 1 26 LYS NZ N -6.754 4.375 39.703 1.00 . A A . 26 LYS NZ 1 1
10 9040 1 1 26 LYS O O -5.392 8.014 33.843 1.00 . A A . 26 LYS O 1 1
10 9041 1 1 27 ASN C C -2.348 7.913 31.413 1.00 . A A . 27 ASN C 1 1
10 9042 1 1 27 ASN CA C -2.730 7.593 32.881 1.00 . A A . 27 ASN CA 1 1
10 9043 1 1 27 ASN CB C -1.555 7.141 33.767 1.00 . A A . 27 ASN CB 1 1
10 9044 1 1 27 ASN CG C -0.979 5.758 33.468 1.00 . A A . 27 ASN CG 1 1
10 9045 1 1 27 ASN H H -3.633 5.675 32.708 1.00 . A A . 27 ASN H 1 1
10 9046 1 1 27 ASN HA H -3.069 8.544 33.294 1.00 . A A . 27 ASN HA 1 1
10 9047 1 1 27 ASN HB2 H -0.750 7.874 33.711 1.00 . A A . 27 ASN HB2 1 1
10 9048 1 1 27 ASN HB3 H -1.923 7.132 34.793 1.00 . A A . 27 ASN HB3 1 1
10 9049 1 1 27 ASN HD21 H -0.518 5.428 35.416 1.00 . A A . 27 ASN HD21 1 1
10 9050 1 1 27 ASN HD22 H -0.100 4.149 34.296 1.00 . A A . 27 ASN HD22 1 1
10 9051 1 1 27 ASN N N -3.824 6.620 33.015 1.00 . A A . 27 ASN N 1 1
10 9052 1 1 27 ASN ND2 N -0.496 5.057 34.478 1.00 . A A . 27 ASN ND2 1 1
10 9053 1 1 27 ASN O O -1.458 8.731 31.167 1.00 . A A . 27 ASN O 1 1
10 9054 1 1 27 ASN OD1 O -0.960 5.281 32.344 1.00 . A A . 27 ASN OD1 1 1
10 9055 1 1 28 CYS C C -3.203 9.165 28.719 1.00 . A A . 28 CYS C 1 1
10 9056 1 1 28 CYS CA C -3.003 7.668 29.004 1.00 . A A . 28 CYS CA 1 1
10 9057 1 1 28 CYS CB C -4.072 6.854 28.267 1.00 . A A . 28 CYS CB 1 1
10 9058 1 1 28 CYS H H -3.670 6.574 30.706 1.00 . A A . 28 CYS H 1 1
10 9059 1 1 28 CYS HA H -2.027 7.379 28.617 1.00 . A A . 28 CYS HA 1 1
10 9060 1 1 28 CYS HB2 H -3.883 5.799 28.450 1.00 . A A . 28 CYS HB2 1 1
10 9061 1 1 28 CYS HB3 H -5.055 7.096 28.684 1.00 . A A . 28 CYS HB3 1 1
10 9062 1 1 28 CYS N N -3.059 7.335 30.436 1.00 . A A . 28 CYS N 1 1
10 9063 1 1 28 CYS O O -3.889 9.871 29.467 1.00 . A A . 28 CYS O 1 1
10 9064 1 1 28 CYS SG S -4.128 7.101 26.470 1.00 . A A . 28 CYS SG 1 1
10 9065 1 1 29 ARG C C -3.389 11.182 25.802 1.00 . A A . 29 ARG C 1 1
10 9066 1 1 29 ARG CA C -2.658 11.048 27.157 1.00 . A A . 29 ARG CA 1 1
10 9067 1 1 29 ARG CB C -1.234 11.637 27.058 1.00 . A A . 29 ARG CB 1 1
10 9068 1 1 29 ARG CD C -0.891 12.560 29.473 1.00 . A A . 29 ARG CD 1 1
10 9069 1 1 29 ARG CG C -0.394 11.629 28.355 1.00 . A A . 29 ARG CG 1 1
10 9070 1 1 29 ARG CZ C -2.702 12.513 31.215 1.00 . A A . 29 ARG CZ 1 1
10 9071 1 1 29 ARG H H -2.038 9.006 27.089 1.00 . A A . 29 ARG H 1 1
10 9072 1 1 29 ARG HA H -3.232 11.647 27.862 1.00 . A A . 29 ARG HA 1 1
10 9073 1 1 29 ARG HB2 H -0.684 11.073 26.303 1.00 . A A . 29 ARG HB2 1 1
10 9074 1 1 29 ARG HB3 H -1.300 12.668 26.709 1.00 . A A . 29 ARG HB3 1 1
10 9075 1 1 29 ARG HD2 H -0.092 12.658 30.210 1.00 . A A . 29 ARG HD2 1 1
10 9076 1 1 29 ARG HD3 H -1.099 13.548 29.056 1.00 . A A . 29 ARG HD3 1 1
10 9077 1 1 29 ARG HE H -2.515 11.212 29.732 1.00 . A A . 29 ARG HE 1 1
10 9078 1 1 29 ARG HG2 H -0.307 10.614 28.740 1.00 . A A . 29 ARG HG2 1 1
10 9079 1 1 29 ARG HG3 H 0.612 11.956 28.086 1.00 . A A . 29 ARG HG3 1 1
10 9080 1 1 29 ARG HH11 H -1.431 14.045 31.556 1.00 . A A . 29 ARG HH11 1 1
10 9081 1 1 29 ARG HH12 H -2.751 13.910 32.682 1.00 . A A . 29 ARG HH12 1 1
10 9082 1 1 29 ARG HH21 H -4.145 11.116 31.109 1.00 . A A . 29 ARG HH21 1 1
10 9083 1 1 29 ARG HH22 H -4.291 12.240 32.442 1.00 . A A . 29 ARG HH22 1 1
10 9084 1 1 29 ARG N N -2.578 9.658 27.641 1.00 . A A . 29 ARG N 1 1
10 9085 1 1 29 ARG NE N -2.092 12.034 30.141 1.00 . A A . 29 ARG NE 1 1
10 9086 1 1 29 ARG NH1 N -2.262 13.568 31.869 1.00 . A A . 29 ARG NH1 1 1
10 9087 1 1 29 ARG NH2 N -3.791 11.908 31.633 1.00 . A A . 29 ARG NH2 1 1
10 9088 1 1 29 ARG O O -3.566 12.303 25.317 1.00 . A A . 29 ARG O 1 1
10 9089 1 1 30 ALA C C -6.078 10.424 24.184 1.00 . A A . 30 ALA C 1 1
10 9090 1 1 30 ALA CA C -4.587 10.088 23.926 1.00 . A A . 30 ALA CA 1 1
10 9091 1 1 30 ALA CB C -4.417 8.717 23.251 1.00 . A A . 30 ALA CB 1 1
10 9092 1 1 30 ALA H H -3.728 9.189 25.654 1.00 . A A . 30 ALA H 1 1
10 9093 1 1 30 ALA HA H -4.172 10.851 23.263 1.00 . A A . 30 ALA HA 1 1
10 9094 1 1 30 ALA HB1 H -4.888 7.942 23.856 1.00 . A A . 30 ALA HB1 1 1
10 9095 1 1 30 ALA HB2 H -4.884 8.709 22.267 1.00 . A A . 30 ALA HB2 1 1
10 9096 1 1 30 ALA HB3 H -3.357 8.485 23.133 1.00 . A A . 30 ALA HB3 1 1
10 9097 1 1 30 ALA N N -3.815 10.079 25.175 1.00 . A A . 30 ALA N 1 1
10 9098 1 1 30 ALA O O -6.556 10.223 25.309 1.00 . A A . 30 ALA O 1 1
10 9099 1 1 31 PRO C C -9.007 9.793 23.509 1.00 . A A . 31 PRO C 1 1
10 9100 1 1 31 PRO CA C -8.271 11.122 23.296 1.00 . A A . 31 PRO CA 1 1
10 9101 1 1 31 PRO CB C -8.703 11.832 22.009 1.00 . A A . 31 PRO CB 1 1
10 9102 1 1 31 PRO CD C -6.386 11.268 21.832 1.00 . A A . 31 PRO CD 1 1
10 9103 1 1 31 PRO CG C -7.654 11.389 20.990 1.00 . A A . 31 PRO CG 1 1
10 9104 1 1 31 PRO HA H -8.468 11.779 24.145 1.00 . A A . 31 PRO HA 1 1
10 9105 1 1 31 PRO HB2 H -9.712 11.555 21.700 1.00 . A A . 31 PRO HB2 1 1
10 9106 1 1 31 PRO HB3 H -8.635 12.913 22.151 1.00 . A A . 31 PRO HB3 1 1
10 9107 1 1 31 PRO HD2 H -5.726 10.521 21.396 1.00 . A A . 31 PRO HD2 1 1
10 9108 1 1 31 PRO HD3 H -5.880 12.234 21.874 1.00 . A A . 31 PRO HD3 1 1
10 9109 1 1 31 PRO HG2 H -7.924 10.411 20.588 1.00 . A A . 31 PRO HG2 1 1
10 9110 1 1 31 PRO HG3 H -7.539 12.116 20.184 1.00 . A A . 31 PRO HG3 1 1
10 9111 1 1 31 PRO N N -6.832 10.902 23.171 1.00 . A A . 31 PRO N 1 1
10 9112 1 1 31 PRO O O -8.639 8.762 22.941 1.00 . A A . 31 PRO O 1 1
10 9113 1 1 32 ARG C C -12.068 8.487 23.803 1.00 . A A . 32 ARG C 1 1
10 9114 1 1 32 ARG CA C -10.848 8.653 24.719 1.00 . A A . 32 ARG CA 1 1
10 9115 1 1 32 ARG CB C -11.231 8.726 26.202 1.00 . A A . 32 ARG CB 1 1
10 9116 1 1 32 ARG CD C -10.440 8.809 28.608 1.00 . A A . 32 ARG CD 1 1
10 9117 1 1 32 ARG CG C -10.009 8.742 27.138 1.00 . A A . 32 ARG CG 1 1
10 9118 1 1 32 ARG CZ C -9.188 8.997 30.763 1.00 . A A . 32 ARG CZ 1 1
10 9119 1 1 32 ARG H H -10.306 10.713 24.755 1.00 . A A . 32 ARG H 1 1
10 9120 1 1 32 ARG HA H -10.264 7.745 24.614 1.00 . A A . 32 ARG HA 1 1
10 9121 1 1 32 ARG HB2 H -11.853 9.601 26.380 1.00 . A A . 32 ARG HB2 1 1
10 9122 1 1 32 ARG HB3 H -11.805 7.834 26.428 1.00 . A A . 32 ARG HB3 1 1
10 9123 1 1 32 ARG HD2 H -10.866 9.796 28.791 1.00 . A A . 32 ARG HD2 1 1
10 9124 1 1 32 ARG HD3 H -11.208 8.060 28.803 1.00 . A A . 32 ARG HD3 1 1
10 9125 1 1 32 ARG HE H -8.512 8.070 29.126 1.00 . A A . 32 ARG HE 1 1
10 9126 1 1 32 ARG HG2 H -9.427 7.835 26.973 1.00 . A A . 32 ARG HG2 1 1
10 9127 1 1 32 ARG HG3 H -9.379 9.605 26.922 1.00 . A A . 32 ARG HG3 1 1
10 9128 1 1 32 ARG HH11 H -11.076 9.729 30.926 1.00 . A A . 32 ARG HH11 1 1
10 9129 1 1 32 ARG HH12 H -10.044 9.994 32.307 1.00 . A A . 32 ARG HH12 1 1
10 9130 1 1 32 ARG HH21 H -7.366 8.158 31.031 1.00 . A A . 32 ARG HH21 1 1
10 9131 1 1 32 ARG HH22 H -7.960 9.104 32.368 1.00 . A A . 32 ARG HH22 1 1
10 9132 1 1 32 ARG N N -10.048 9.825 24.345 1.00 . A A . 32 ARG N 1 1
10 9133 1 1 32 ARG NE N -9.299 8.570 29.510 1.00 . A A . 32 ARG NE 1 1
10 9134 1 1 32 ARG NH1 N -10.160 9.647 31.370 1.00 . A A . 32 ARG NH1 1 1
10 9135 1 1 32 ARG NH2 N -8.080 8.758 31.430 1.00 . A A . 32 ARG NH2 1 1
10 9136 1 1 32 ARG O O -12.724 9.458 23.418 1.00 . A A . 32 ARG O 1 1
10 9137 1 1 33 LYS C C -14.844 7.182 22.991 1.00 . A A . 33 LYS C 1 1
10 9138 1 1 33 LYS CA C -13.417 6.816 22.520 1.00 . A A . 33 LYS CA 1 1
10 9139 1 1 33 LYS CB C -13.275 5.296 22.274 1.00 . A A . 33 LYS CB 1 1
10 9140 1 1 33 LYS CD C -11.804 3.434 21.348 1.00 . A A . 33 LYS CD 1 1
10 9141 1 1 33 LYS CE C -10.474 3.165 20.632 1.00 . A A . 33 LYS CE 1 1
10 9142 1 1 33 LYS CG C -11.969 4.946 21.539 1.00 . A A . 33 LYS CG 1 1
10 9143 1 1 33 LYS H H -11.711 6.520 23.776 1.00 . A A . 33 LYS H 1 1
10 9144 1 1 33 LYS HA H -13.268 7.332 21.568 1.00 . A A . 33 LYS HA 1 1
10 9145 1 1 33 LYS HB2 H -13.307 4.771 23.231 1.00 . A A . 33 LYS HB2 1 1
10 9146 1 1 33 LYS HB3 H -14.108 4.942 21.665 1.00 . A A . 33 LYS HB3 1 1
10 9147 1 1 33 LYS HD2 H -11.803 2.949 22.323 1.00 . A A . 33 LYS HD2 1 1
10 9148 1 1 33 LYS HD3 H -12.632 3.045 20.754 1.00 . A A . 33 LYS HD3 1 1
10 9149 1 1 33 LYS HE2 H -10.522 3.591 19.626 1.00 . A A . 33 LYS HE2 1 1
10 9150 1 1 33 LYS HE3 H -9.676 3.682 21.174 1.00 . A A . 33 LYS HE3 1 1
10 9151 1 1 33 LYS HG2 H -11.971 5.428 20.563 1.00 . A A . 33 LYS HG2 1 1
10 9152 1 1 33 LYS HG3 H -11.116 5.318 22.105 1.00 . A A . 33 LYS HG3 1 1
10 9153 1 1 33 LYS HZ1 H -10.068 1.314 21.478 1.00 . A A . 33 LYS HZ1 1 1
10 9154 1 1 33 LYS HZ2 H -10.882 1.210 20.057 1.00 . A A . 33 LYS HZ2 1 1
10 9155 1 1 33 LYS HZ3 H -9.285 1.567 20.071 1.00 . A A . 33 LYS HZ3 1 1
10 9156 1 1 33 LYS N N -12.350 7.232 23.449 1.00 . A A . 33 LYS N 1 1
10 9157 1 1 33 LYS NZ N -10.161 1.714 20.555 1.00 . A A . 33 LYS NZ 1 1
10 9158 1 1 33 LYS O O -15.072 7.546 24.144 1.00 . A A . 33 LYS O 1 1
10 9159 1 1 34 LYS C C -17.926 5.878 22.993 1.00 . A A . 34 LYS C 1 1
10 9160 1 1 34 LYS CA C -17.277 7.167 22.429 1.00 . A A . 34 LYS CA 1 1
10 9161 1 1 34 LYS CB C -18.010 7.702 21.178 1.00 . A A . 34 LYS CB 1 1
10 9162 1 1 34 LYS CD C -17.521 10.193 21.603 1.00 . A A . 34 LYS CD 1 1
10 9163 1 1 34 LYS CE C -17.076 11.489 20.914 1.00 . A A . 34 LYS CE 1 1
10 9164 1 1 34 LYS CG C -17.465 9.025 20.607 1.00 . A A . 34 LYS CG 1 1
10 9165 1 1 34 LYS H H -15.599 6.714 21.178 1.00 . A A . 34 LYS H 1 1
10 9166 1 1 34 LYS HA H -17.379 7.894 23.234 1.00 . A A . 34 LYS HA 1 1
10 9167 1 1 34 LYS HB2 H -17.961 6.945 20.392 1.00 . A A . 34 LYS HB2 1 1
10 9168 1 1 34 LYS HB3 H -19.063 7.852 21.423 1.00 . A A . 34 LYS HB3 1 1
10 9169 1 1 34 LYS HD2 H -18.543 10.305 21.969 1.00 . A A . 34 LYS HD2 1 1
10 9170 1 1 34 LYS HD3 H -16.858 9.989 22.446 1.00 . A A . 34 LYS HD3 1 1
10 9171 1 1 34 LYS HE2 H -16.057 11.357 20.538 1.00 . A A . 34 LYS HE2 1 1
10 9172 1 1 34 LYS HE3 H -17.728 11.673 20.054 1.00 . A A . 34 LYS HE3 1 1
10 9173 1 1 34 LYS HG2 H -16.436 8.885 20.274 1.00 . A A . 34 LYS HG2 1 1
10 9174 1 1 34 LYS HG3 H -18.064 9.284 19.733 1.00 . A A . 34 LYS HG3 1 1
10 9175 1 1 34 LYS HZ1 H -18.063 12.802 22.183 1.00 . A A . 34 LYS HZ1 1 1
10 9176 1 1 34 LYS HZ2 H -16.515 12.514 22.631 1.00 . A A . 34 LYS HZ2 1 1
10 9177 1 1 34 LYS HZ3 H -16.832 13.498 21.367 1.00 . A A . 34 LYS HZ3 1 1
10 9178 1 1 34 LYS N N -15.840 7.012 22.114 1.00 . A A . 34 LYS N 1 1
10 9179 1 1 34 LYS NZ N -17.125 12.652 21.838 1.00 . A A . 34 LYS NZ 1 1
10 9180 1 1 34 LYS O O -19.147 5.695 22.937 1.00 . A A . 34 LYS O 1 1
10 9181 1 1 35 GLY C C -16.436 2.879 24.757 1.00 . A A . 35 GLY C 1 1
10 9182 1 1 35 GLY CA C -17.509 3.630 23.975 1.00 . A A . 35 GLY CA 1 1
10 9183 1 1 35 GLY H H -16.134 5.213 23.597 1.00 . A A . 35 GLY H 1 1
10 9184 1 1 35 GLY HA2 H -18.398 3.710 24.602 1.00 . A A . 35 GLY HA2 1 1
10 9185 1 1 35 GLY HA3 H -17.777 3.022 23.110 1.00 . A A . 35 GLY HA3 1 1
10 9186 1 1 35 GLY N N -17.106 4.961 23.512 1.00 . A A . 35 GLY N 1 1
10 9187 1 1 35 GLY O O -15.330 3.374 24.980 1.00 . A A . 35 GLY O 1 1
10 9188 1 1 36 CYS C C -14.702 0.305 25.371 1.00 . A A . 36 CYS C 1 1
10 9189 1 1 36 CYS CA C -16.021 0.757 26.003 1.00 . A A . 36 CYS CA 1 1
10 9190 1 1 36 CYS CB C -16.906 -0.450 26.282 1.00 . A A . 36 CYS CB 1 1
10 9191 1 1 36 CYS H H -17.721 1.348 24.890 1.00 . A A . 36 CYS H 1 1
10 9192 1 1 36 CYS HA H -15.811 1.237 26.953 1.00 . A A . 36 CYS HA 1 1
10 9193 1 1 36 CYS HB2 H -17.804 -0.080 26.772 1.00 . A A . 36 CYS HB2 1 1
10 9194 1 1 36 CYS HB3 H -17.201 -0.896 25.332 1.00 . A A . 36 CYS HB3 1 1
10 9195 1 1 36 CYS N N -16.799 1.669 25.166 1.00 . A A . 36 CYS N 1 1
10 9196 1 1 36 CYS O O -14.647 -0.010 24.178 1.00 . A A . 36 CYS O 1 1
10 9197 1 1 36 CYS SG S -16.193 -1.750 27.314 1.00 . A A . 36 CYS SG 1 1
10 9198 1 1 37 TRP C C -12.271 -1.880 25.929 1.00 . A A . 37 TRP C 1 1
10 9199 1 1 37 TRP CA C -12.353 -0.349 25.760 1.00 . A A . 37 TRP CA 1 1
10 9200 1 1 37 TRP CB C -11.233 0.325 26.558 1.00 . A A . 37 TRP CB 1 1
10 9201 1 1 37 TRP CD1 C -11.330 2.622 25.483 1.00 . A A . 37 TRP CD1 1 1
10 9202 1 1 37 TRP CD2 C -10.996 2.713 27.702 1.00 . A A . 37 TRP CD2 1 1
10 9203 1 1 37 TRP CE2 C -11.018 4.055 27.225 1.00 . A A . 37 TRP CE2 1 1
10 9204 1 1 37 TRP CE3 C -10.821 2.533 29.090 1.00 . A A . 37 TRP CE3 1 1
10 9205 1 1 37 TRP CG C -11.194 1.821 26.563 1.00 . A A . 37 TRP CG 1 1
10 9206 1 1 37 TRP CH2 C -10.753 4.944 29.457 1.00 . A A . 37 TRP CH2 1 1
10 9207 1 1 37 TRP CZ2 C -10.880 5.155 28.076 1.00 . A A . 37 TRP CZ2 1 1
10 9208 1 1 37 TRP CZ3 C -10.714 3.632 29.962 1.00 . A A . 37 TRP CZ3 1 1
10 9209 1 1 37 TRP H H -13.737 0.545 27.128 1.00 . A A . 37 TRP H 1 1
10 9210 1 1 37 TRP HA H -12.191 -0.132 24.704 1.00 . A A . 37 TRP HA 1 1
10 9211 1 1 37 TRP HB2 H -11.281 -0.021 27.591 1.00 . A A . 37 TRP HB2 1 1
10 9212 1 1 37 TRP HB3 H -10.289 -0.009 26.138 1.00 . A A . 37 TRP HB3 1 1
10 9213 1 1 37 TRP HD1 H -11.484 2.279 24.468 1.00 . A A . 37 TRP HD1 1 1
10 9214 1 1 37 TRP HE1 H -11.207 4.717 25.216 1.00 . A A . 37 TRP HE1 1 1
10 9215 1 1 37 TRP HE3 H -10.799 1.531 29.487 1.00 . A A . 37 TRP HE3 1 1
10 9216 1 1 37 TRP HH2 H -10.710 5.792 30.124 1.00 . A A . 37 TRP HH2 1 1
10 9217 1 1 37 TRP HZ2 H -10.926 6.148 27.674 1.00 . A A . 37 TRP HZ2 1 1
10 9218 1 1 37 TRP HZ3 H -10.615 3.467 31.026 1.00 . A A . 37 TRP HZ3 1 1
10 9219 1 1 37 TRP N N -13.641 0.216 26.175 1.00 . A A . 37 TRP N 1 1
10 9220 1 1 37 TRP NE1 N -11.220 3.941 25.870 1.00 . A A . 37 TRP NE1 1 1
10 9221 1 1 37 TRP O O -11.400 -2.513 25.330 1.00 . A A . 37 TRP O 1 1
10 9222 1 1 38 LYS C C -13.994 -4.769 26.089 1.00 . A A . 38 LYS C 1 1
10 9223 1 1 38 LYS CA C -13.142 -3.923 27.053 1.00 . A A . 38 LYS CA 1 1
10 9224 1 1 38 LYS CB C -13.530 -4.091 28.537 1.00 . A A . 38 LYS CB 1 1
10 9225 1 1 38 LYS CD C -13.450 -5.774 30.476 1.00 . A A . 38 LYS CD 1 1
10 9226 1 1 38 LYS CE C -14.345 -4.937 31.400 1.00 . A A . 38 LYS CE 1 1
10 9227 1 1 38 LYS CG C -13.670 -5.560 28.971 1.00 . A A . 38 LYS CG 1 1
10 9228 1 1 38 LYS H H -13.880 -1.917 27.158 1.00 . A A . 38 LYS H 1 1
10 9229 1 1 38 LYS HA H -12.121 -4.295 26.944 1.00 . A A . 38 LYS HA 1 1
10 9230 1 1 38 LYS HB2 H -12.748 -3.614 29.122 1.00 . A A . 38 LYS HB2 1 1
10 9231 1 1 38 LYS HB3 H -14.462 -3.572 28.760 1.00 . A A . 38 LYS HB3 1 1
10 9232 1 1 38 LYS HD2 H -13.595 -6.831 30.704 1.00 . A A . 38 LYS HD2 1 1
10 9233 1 1 38 LYS HD3 H -12.410 -5.535 30.707 1.00 . A A . 38 LYS HD3 1 1
10 9234 1 1 38 LYS HE2 H -14.048 -5.146 32.432 1.00 . A A . 38 LYS HE2 1 1
10 9235 1 1 38 LYS HE3 H -14.160 -3.876 31.222 1.00 . A A . 38 LYS HE3 1 1
10 9236 1 1 38 LYS HG2 H -14.660 -5.924 28.688 1.00 . A A . 38 LYS HG2 1 1
10 9237 1 1 38 LYS HG3 H -12.932 -6.160 28.443 1.00 . A A . 38 LYS HG3 1 1
10 9238 1 1 38 LYS HZ1 H -16.169 -4.879 30.375 1.00 . A A . 38 LYS HZ1 1 1
10 9239 1 1 38 LYS HZ2 H -15.946 -6.248 31.215 1.00 . A A . 38 LYS HZ2 1 1
10 9240 1 1 38 LYS HZ3 H -16.333 -4.852 32.002 1.00 . A A . 38 LYS HZ3 1 1
10 9241 1 1 38 LYS N N -13.151 -2.486 26.738 1.00 . A A . 38 LYS N 1 1
10 9242 1 1 38 LYS NZ N -15.788 -5.245 31.240 1.00 . A A . 38 LYS NZ 1 1
10 9243 1 1 38 LYS O O -13.569 -5.868 25.722 1.00 . A A . 38 LYS O 1 1
10 9244 1 1 39 CYS C C -16.279 -4.197 23.340 1.00 . A A . 39 CYS C 1 1
10 9245 1 1 39 CYS CA C -16.011 -4.960 24.649 1.00 . A A . 39 CYS CA 1 1
10 9246 1 1 39 CYS CB C -17.343 -5.375 25.278 1.00 . A A . 39 CYS CB 1 1
10 9247 1 1 39 CYS H H -15.452 -3.391 26.055 1.00 . A A . 39 CYS H 1 1
10 9248 1 1 39 CYS HA H -15.521 -5.886 24.343 1.00 . A A . 39 CYS HA 1 1
10 9249 1 1 39 CYS HB2 H -17.740 -6.185 24.668 1.00 . A A . 39 CYS HB2 1 1
10 9250 1 1 39 CYS HB3 H -17.167 -5.778 26.277 1.00 . A A . 39 CYS HB3 1 1
10 9251 1 1 39 CYS N N -15.152 -4.269 25.642 1.00 . A A . 39 CYS N 1 1
10 9252 1 1 39 CYS O O -16.599 -4.826 22.328 1.00 . A A . 39 CYS O 1 1
10 9253 1 1 39 CYS SG S -18.623 -4.091 25.364 1.00 . A A . 39 CYS SG 1 1
10 9254 1 1 40 GLY C C -17.623 -1.376 21.898 1.00 . A A . 40 GLY C 1 1
10 9255 1 1 40 GLY CA C -16.251 -2.023 22.126 1.00 . A A . 40 GLY CA 1 1
10 9256 1 1 40 GLY H H -15.878 -2.409 24.192 1.00 . A A . 40 GLY H 1 1
10 9257 1 1 40 GLY HA2 H -15.530 -1.211 22.192 1.00 . A A . 40 GLY HA2 1 1
10 9258 1 1 40 GLY HA3 H -16.025 -2.616 21.239 1.00 . A A . 40 GLY HA3 1 1
10 9259 1 1 40 GLY N N -16.127 -2.865 23.327 1.00 . A A . 40 GLY N 1 1
10 9260 1 1 40 GLY O O -17.725 -0.518 21.019 1.00 . A A . 40 GLY O 1 1
10 9261 1 1 41 LYS C C -20.025 0.334 23.117 1.00 . A A . 41 LYS C 1 1
10 9262 1 1 41 LYS CA C -19.996 -1.090 22.514 1.00 . A A . 41 LYS CA 1 1
10 9263 1 1 41 LYS CB C -21.124 -1.996 23.054 1.00 . A A . 41 LYS CB 1 1
10 9264 1 1 41 LYS CD C -20.761 -4.464 22.373 1.00 . A A . 41 LYS CD 1 1
10 9265 1 1 41 LYS CE C -21.342 -5.176 23.604 1.00 . A A . 41 LYS CE 1 1
10 9266 1 1 41 LYS CG C -21.502 -3.149 22.098 1.00 . A A . 41 LYS CG 1 1
10 9267 1 1 41 LYS H H -18.542 -2.429 23.376 1.00 . A A . 41 LYS H 1 1
10 9268 1 1 41 LYS HA H -20.186 -0.947 21.449 1.00 . A A . 41 LYS HA 1 1
10 9269 1 1 41 LYS HB2 H -20.850 -2.388 24.031 1.00 . A A . 41 LYS HB2 1 1
10 9270 1 1 41 LYS HB3 H -22.019 -1.385 23.184 1.00 . A A . 41 LYS HB3 1 1
10 9271 1 1 41 LYS HD2 H -20.867 -5.118 21.506 1.00 . A A . 41 LYS HD2 1 1
10 9272 1 1 41 LYS HD3 H -19.699 -4.258 22.516 1.00 . A A . 41 LYS HD3 1 1
10 9273 1 1 41 LYS HE2 H -21.479 -4.446 24.406 1.00 . A A . 41 LYS HE2 1 1
10 9274 1 1 41 LYS HE3 H -22.320 -5.594 23.352 1.00 . A A . 41 LYS HE3 1 1
10 9275 1 1 41 LYS HG2 H -22.574 -3.337 22.185 1.00 . A A . 41 LYS HG2 1 1
10 9276 1 1 41 LYS HG3 H -21.313 -2.843 21.068 1.00 . A A . 41 LYS HG3 1 1
10 9277 1 1 41 LYS HZ1 H -19.574 -5.811 24.413 1.00 . A A . 41 LYS HZ1 1 1
10 9278 1 1 41 LYS HZ2 H -20.817 -6.745 24.883 1.00 . A A . 41 LYS HZ2 1 1
10 9279 1 1 41 LYS HZ3 H -20.219 -6.911 23.361 1.00 . A A . 41 LYS HZ3 1 1
10 9280 1 1 41 LYS N N -18.674 -1.737 22.648 1.00 . A A . 41 LYS N 1 1
10 9281 1 1 41 LYS NZ N -20.433 -6.241 24.085 1.00 . A A . 41 LYS NZ 1 1
10 9282 1 1 41 LYS O O -19.213 0.688 23.976 1.00 . A A . 41 LYS O 1 1
10 9283 1 1 42 GLU C C -21.455 3.007 24.320 1.00 . A A . 42 GLU C 1 1
10 9284 1 1 42 GLU CA C -20.989 2.615 22.902 1.00 . A A . 42 GLU CA 1 1
10 9285 1 1 42 GLU CB C -21.837 3.319 21.823 1.00 . A A . 42 GLU CB 1 1
10 9286 1 1 42 GLU CD C -24.093 3.673 20.735 1.00 . A A . 42 GLU CD 1 1
10 9287 1 1 42 GLU CG C -23.332 2.968 21.866 1.00 . A A . 42 GLU CG 1 1
10 9288 1 1 42 GLU H H -21.604 0.801 21.963 1.00 . A A . 42 GLU H 1 1
10 9289 1 1 42 GLU HA H -19.976 2.997 22.784 1.00 . A A . 42 GLU HA 1 1
10 9290 1 1 42 GLU HB2 H -21.729 4.399 21.940 1.00 . A A . 42 GLU HB2 1 1
10 9291 1 1 42 GLU HB3 H -21.440 3.054 20.842 1.00 . A A . 42 GLU HB3 1 1
10 9292 1 1 42 GLU HG2 H -23.459 1.888 21.770 1.00 . A A . 42 GLU HG2 1 1
10 9293 1 1 42 GLU HG3 H -23.750 3.270 22.828 1.00 . A A . 42 GLU HG3 1 1
10 9294 1 1 42 GLU N N -20.945 1.171 22.631 1.00 . A A . 42 GLU N 1 1
10 9295 1 1 42 GLU O O -22.069 2.222 25.049 1.00 . A A . 42 GLU O 1 1
10 9296 1 1 42 GLU OE1 O -24.204 3.099 19.625 1.00 . A A . 42 GLU OE1 1 1
10 9297 1 1 42 GLU OE2 O -24.593 4.804 20.947 1.00 . A A . 42 GLU OE2 1 1
10 9298 1 1 43 GLY C C -21.075 4.599 27.217 1.00 . A A . 43 GLY C 1 1
10 9299 1 1 43 GLY CA C -21.704 4.959 25.869 1.00 . A A . 43 GLY CA 1 1
10 9300 1 1 43 GLY H H -20.623 4.823 24.045 1.00 . A A . 43 GLY H 1 1
10 9301 1 1 43 GLY HA2 H -21.582 6.034 25.727 1.00 . A A . 43 GLY HA2 1 1
10 9302 1 1 43 GLY HA3 H -22.768 4.736 25.951 1.00 . A A . 43 GLY HA3 1 1
10 9303 1 1 43 GLY N N -21.169 4.262 24.692 1.00 . A A . 43 GLY N 1 1
10 9304 1 1 43 GLY O O -20.646 5.493 27.948 1.00 . A A . 43 GLY O 1 1
10 9305 1 1 44 HIS C C -19.179 2.859 29.223 1.00 . A A . 44 HIS C 1 1
10 9306 1 1 44 HIS CA C -20.703 2.870 28.928 1.00 . A A . 44 HIS CA 1 1
10 9307 1 1 44 HIS CB C -21.400 1.524 29.203 1.00 . A A . 44 HIS CB 1 1
10 9308 1 1 44 HIS CD2 C -19.806 -0.414 28.682 1.00 . A A . 44 HIS CD2 1 1
10 9309 1 1 44 HIS CE1 C -20.798 -1.289 26.944 1.00 . A A . 44 HIS CE1 1 1
10 9310 1 1 44 HIS CG C -20.902 0.351 28.403 1.00 . A A . 44 HIS CG 1 1
10 9311 1 1 44 HIS H H -21.388 2.637 26.903 1.00 . A A . 44 HIS H 1 1
10 9312 1 1 44 HIS HA H -21.132 3.593 29.629 1.00 . A A . 44 HIS HA 1 1
10 9313 1 1 44 HIS HB2 H -21.280 1.274 30.259 1.00 . A A . 44 HIS HB2 1 1
10 9314 1 1 44 HIS HB3 H -22.472 1.634 29.032 1.00 . A A . 44 HIS HB3 1 1
10 9315 1 1 44 HIS HD1 H -22.347 0.136 26.851 1.00 . A A . 44 HIS HD1 1 1
10 9316 1 1 44 HIS HD2 H -19.111 -0.242 29.493 1.00 . A A . 44 HIS HD2 1 1
10 9317 1 1 44 HIS HE1 H -21.035 -1.928 26.107 1.00 . A A . 44 HIS HE1 1 1
10 9318 1 1 44 HIS N N -21.062 3.318 27.580 1.00 . A A . 44 HIS N 1 1
10 9319 1 1 44 HIS ND1 N -21.515 -0.211 27.312 1.00 . A A . 44 HIS ND1 1 1
10 9320 1 1 44 HIS NE2 N -19.739 -1.458 27.748 1.00 . A A . 44 HIS NE2 1 1
10 9321 1 1 44 HIS O O -18.342 2.746 28.321 1.00 . A A . 44 HIS O 1 1
10 9322 1 1 45 GLN C C -17.210 1.288 31.335 1.00 . A A . 45 GLN C 1 1
10 9323 1 1 45 GLN CA C -17.456 2.768 31.009 1.00 . A A . 45 GLN CA 1 1
10 9324 1 1 45 GLN CB C -17.213 3.627 32.264 1.00 . A A . 45 GLN CB 1 1
10 9325 1 1 45 GLN CD C -16.702 5.966 33.186 1.00 . A A . 45 GLN CD 1 1
10 9326 1 1 45 GLN CG C -17.131 5.137 31.966 1.00 . A A . 45 GLN CG 1 1
10 9327 1 1 45 GLN H H -19.556 3.015 31.203 1.00 . A A . 45 GLN H 1 1
10 9328 1 1 45 GLN HA H -16.744 3.062 30.237 1.00 . A A . 45 GLN HA 1 1
10 9329 1 1 45 GLN HB2 H -18.005 3.440 32.991 1.00 . A A . 45 GLN HB2 1 1
10 9330 1 1 45 GLN HB3 H -16.271 3.315 32.715 1.00 . A A . 45 GLN HB3 1 1
10 9331 1 1 45 GLN HE21 H -16.213 7.643 32.107 1.00 . A A . 45 GLN HE21 1 1
10 9332 1 1 45 GLN HE22 H -16.034 7.730 33.842 1.00 . A A . 45 GLN HE22 1 1
10 9333 1 1 45 GLN HG2 H -16.417 5.306 31.162 1.00 . A A . 45 GLN HG2 1 1
10 9334 1 1 45 GLN HG3 H -18.102 5.487 31.623 1.00 . A A . 45 GLN HG3 1 1
10 9335 1 1 45 GLN N N -18.824 2.955 30.511 1.00 . A A . 45 GLN N 1 1
10 9336 1 1 45 GLN NE2 N -16.293 7.208 33.021 1.00 . A A . 45 GLN NE2 1 1
10 9337 1 1 45 GLN O O -18.107 0.587 31.811 1.00 . A A . 45 GLN O 1 1
10 9338 1 1 45 GLN OE1 O -16.713 5.516 34.326 1.00 . A A . 45 GLN OE1 1 1
10 9339 1 1 46 MET C C -15.749 -1.270 32.588 1.00 . A A . 46 MET C 1 1
10 9340 1 1 46 MET CA C -15.678 -0.629 31.183 1.00 . A A . 46 MET CA 1 1
10 9341 1 1 46 MET CB C -14.357 -0.912 30.456 1.00 . A A . 46 MET CB 1 1
10 9342 1 1 46 MET CE C -10.436 -0.230 31.694 1.00 . A A . 46 MET CE 1 1
10 9343 1 1 46 MET CG C -13.125 -0.296 31.114 1.00 . A A . 46 MET CG 1 1
10 9344 1 1 46 MET H H -15.272 1.411 30.733 1.00 . A A . 46 MET H 1 1
10 9345 1 1 46 MET HA H -16.447 -1.133 30.600 1.00 . A A . 46 MET HA 1 1
10 9346 1 1 46 MET HB2 H -14.224 -1.986 30.426 1.00 . A A . 46 MET HB2 1 1
10 9347 1 1 46 MET HB3 H -14.422 -0.559 29.426 1.00 . A A . 46 MET HB3 1 1
10 9348 1 1 46 MET HE1 H -10.580 0.850 31.684 1.00 . A A . 46 MET HE1 1 1
10 9349 1 1 46 MET HE2 H -10.616 -0.603 32.700 1.00 . A A . 46 MET HE2 1 1
10 9350 1 1 46 MET HE3 H -9.407 -0.457 31.416 1.00 . A A . 46 MET HE3 1 1
10 9351 1 1 46 MET HG2 H -13.112 0.777 30.919 1.00 . A A . 46 MET HG2 1 1
10 9352 1 1 46 MET HG3 H -13.190 -0.453 32.186 1.00 . A A . 46 MET HG3 1 1
10 9353 1 1 46 MET N N -15.983 0.805 31.119 1.00 . A A . 46 MET N 1 1
10 9354 1 1 46 MET O O -15.699 -2.494 32.694 1.00 . A A . 46 MET O 1 1
10 9355 1 1 46 MET SD S -11.576 -1.022 30.531 1.00 . A A . 46 MET SD 1 1
10 9356 1 1 47 LYS C C -17.728 -1.286 35.229 1.00 . A A . 47 LYS C 1 1
10 9357 1 1 47 LYS CA C -16.227 -1.002 35.012 1.00 . A A . 47 LYS CA 1 1
10 9358 1 1 47 LYS CB C -15.697 -0.062 36.110 1.00 . A A . 47 LYS CB 1 1
10 9359 1 1 47 LYS CD C -15.668 2.260 37.138 1.00 . A A . 47 LYS CD 1 1
10 9360 1 1 47 LYS CE C -16.016 3.733 36.889 1.00 . A A . 47 LYS CE 1 1
10 9361 1 1 47 LYS CG C -16.012 1.425 35.899 1.00 . A A . 47 LYS CG 1 1
10 9362 1 1 47 LYS H H -15.889 0.509 33.528 1.00 . A A . 47 LYS H 1 1
10 9363 1 1 47 LYS HA H -15.723 -1.958 35.139 1.00 . A A . 47 LYS HA 1 1
10 9364 1 1 47 LYS HB2 H -16.103 -0.388 37.068 1.00 . A A . 47 LYS HB2 1 1
10 9365 1 1 47 LYS HB3 H -14.623 -0.181 36.172 1.00 . A A . 47 LYS HB3 1 1
10 9366 1 1 47 LYS HD2 H -16.243 1.897 37.988 1.00 . A A . 47 LYS HD2 1 1
10 9367 1 1 47 LYS HD3 H -14.606 2.157 37.360 1.00 . A A . 47 LYS HD3 1 1
10 9368 1 1 47 LYS HE2 H -15.640 4.022 35.907 1.00 . A A . 47 LYS HE2 1 1
10 9369 1 1 47 LYS HE3 H -17.105 3.841 36.867 1.00 . A A . 47 LYS HE3 1 1
10 9370 1 1 47 LYS HG2 H -15.402 1.779 35.071 1.00 . A A . 47 LYS HG2 1 1
10 9371 1 1 47 LYS HG3 H -17.069 1.552 35.662 1.00 . A A . 47 LYS HG3 1 1
10 9372 1 1 47 LYS HZ1 H -15.729 5.584 37.773 1.00 . A A . 47 LYS HZ1 1 1
10 9373 1 1 47 LYS HZ2 H -15.734 4.356 38.853 1.00 . A A . 47 LYS HZ2 1 1
10 9374 1 1 47 LYS HZ3 H -14.423 4.609 37.892 1.00 . A A . 47 LYS HZ3 1 1
10 9375 1 1 47 LYS N N -15.906 -0.488 33.664 1.00 . A A . 47 LYS N 1 1
10 9376 1 1 47 LYS NZ N -15.436 4.627 37.925 1.00 . A A . 47 LYS NZ 1 1
10 9377 1 1 47 LYS O O -18.075 -2.133 36.054 1.00 . A A . 47 LYS O 1 1
10 9378 1 1 48 ASP C C -20.347 -2.149 33.574 1.00 . A A . 48 ASP C 1 1
10 9379 1 1 48 ASP CA C -20.059 -0.925 34.469 1.00 . A A . 48 ASP CA 1 1
10 9380 1 1 48 ASP CB C -20.826 0.314 33.979 1.00 . A A . 48 ASP CB 1 1
10 9381 1 1 48 ASP CG C -22.350 0.122 34.054 1.00 . A A . 48 ASP CG 1 1
10 9382 1 1 48 ASP H H -18.271 0.044 33.804 1.00 . A A . 48 ASP H 1 1
10 9383 1 1 48 ASP HA H -20.396 -1.157 35.481 1.00 . A A . 48 ASP HA 1 1
10 9384 1 1 48 ASP HB2 H -20.548 1.170 34.597 1.00 . A A . 48 ASP HB2 1 1
10 9385 1 1 48 ASP HB3 H -20.533 0.535 32.952 1.00 . A A . 48 ASP HB3 1 1
10 9386 1 1 48 ASP N N -18.620 -0.613 34.493 1.00 . A A . 48 ASP N 1 1
10 9387 1 1 48 ASP O O -21.303 -2.891 33.797 1.00 . A A . 48 ASP O 1 1
10 9388 1 1 48 ASP OD1 O -22.891 0.053 35.184 1.00 . A A . 48 ASP OD1 1 1
10 9389 1 1 48 ASP OD2 O -23.004 0.072 32.985 1.00 . A A . 48 ASP OD2 1 1
10 9390 1 1 49 CYS C C -19.139 -4.856 32.398 1.00 . A A . 49 CYS C 1 1
10 9391 1 1 49 CYS CA C -19.470 -3.531 31.691 1.00 . A A . 49 CYS CA 1 1
10 9392 1 1 49 CYS CB C -18.442 -3.243 30.607 1.00 . A A . 49 CYS CB 1 1
10 9393 1 1 49 CYS H H -18.743 -1.691 32.466 1.00 . A A . 49 CYS H 1 1
10 9394 1 1 49 CYS HA H -20.447 -3.616 31.215 1.00 . A A . 49 CYS HA 1 1
10 9395 1 1 49 CYS HB2 H -18.724 -2.319 30.112 1.00 . A A . 49 CYS HB2 1 1
10 9396 1 1 49 CYS HB3 H -17.470 -3.084 31.065 1.00 . A A . 49 CYS HB3 1 1
10 9397 1 1 49 CYS N N -19.475 -2.378 32.590 1.00 . A A . 49 CYS N 1 1
10 9398 1 1 49 CYS O O -18.095 -4.979 33.053 1.00 . A A . 49 CYS O 1 1
10 9399 1 1 49 CYS SG S -18.269 -4.523 29.357 1.00 . A A . 49 CYS SG 1 1
10 9400 1 1 50 THR C C -19.000 -8.168 32.256 1.00 . A A . 50 THR C 1 1
10 9401 1 1 50 THR CA C -19.943 -7.166 32.926 1.00 . A A . 50 THR CA 1 1
10 9402 1 1 50 THR CB C -21.358 -7.763 33.031 1.00 . A A . 50 THR CB 1 1
10 9403 1 1 50 THR CG2 C -21.428 -8.971 33.969 1.00 . A A . 50 THR CG2 1 1
10 9404 1 1 50 THR H H -20.847 -5.665 31.707 1.00 . A A . 50 THR H 1 1
10 9405 1 1 50 THR HA H -19.569 -7.005 33.935 1.00 . A A . 50 THR HA 1 1
10 9406 1 1 50 THR HB H -21.700 -8.061 32.037 1.00 . A A . 50 THR HB 1 1
10 9407 1 1 50 THR HG1 H -23.139 -7.135 33.534 1.00 . A A . 50 THR HG1 1 1
10 9408 1 1 50 THR HG21 H -22.463 -9.297 34.076 1.00 . A A . 50 THR HG21 1 1
10 9409 1 1 50 THR HG22 H -20.853 -9.800 33.557 1.00 . A A . 50 THR HG22 1 1
10 9410 1 1 50 THR HG23 H -21.029 -8.709 34.949 1.00 . A A . 50 THR HG23 1 1
10 9411 1 1 50 THR N N -20.008 -5.864 32.232 1.00 . A A . 50 THR N 1 1
10 9412 1 1 50 THR O O -18.364 -8.960 32.949 1.00 . A A . 50 THR O 1 1
10 9413 1 1 50 THR OG1 O -22.233 -6.779 33.544 1.00 . A A . 50 THR OG1 1 1
10 9414 1 1 51 GLU C C -16.663 -8.937 30.109 1.00 . A A . 51 GLU C 1 1
10 9415 1 1 51 GLU CA C -18.188 -9.164 30.138 1.00 . A A . 51 GLU CA 1 1
10 9416 1 1 51 GLU CB C -18.792 -9.290 28.727 1.00 . A A . 51 GLU CB 1 1
10 9417 1 1 51 GLU CD C -19.413 -8.218 26.524 1.00 . A A . 51 GLU CD 1 1
10 9418 1 1 51 GLU CG C -18.699 -8.022 27.868 1.00 . A A . 51 GLU CG 1 1
10 9419 1 1 51 GLU H H -19.393 -7.418 30.429 1.00 . A A . 51 GLU H 1 1
10 9420 1 1 51 GLU HA H -18.350 -10.128 30.623 1.00 . A A . 51 GLU HA 1 1
10 9421 1 1 51 GLU HB2 H -18.291 -10.104 28.202 1.00 . A A . 51 GLU HB2 1 1
10 9422 1 1 51 GLU HB3 H -19.844 -9.561 28.829 1.00 . A A . 51 GLU HB3 1 1
10 9423 1 1 51 GLU HG2 H -19.165 -7.191 28.399 1.00 . A A . 51 GLU HG2 1 1
10 9424 1 1 51 GLU HG3 H -17.651 -7.775 27.695 1.00 . A A . 51 GLU HG3 1 1
10 9425 1 1 51 GLU N N -18.911 -8.153 30.925 1.00 . A A . 51 GLU N 1 1
10 9426 1 1 51 GLU O O -16.183 -7.813 30.269 1.00 . A A . 51 GLU O 1 1
10 9427 1 1 51 GLU OE1 O -18.798 -8.753 25.573 1.00 . A A . 51 GLU OE1 1 1
10 9428 1 1 51 GLU OE2 O -20.597 -7.823 26.394 1.00 . A A . 51 GLU OE2 1 1
10 9429 1 1 52 ARG C C -13.856 -9.855 28.437 1.00 . A A . 52 ARG C 1 1
10 9430 1 1 52 ARG CA C -14.424 -10.010 29.862 1.00 . A A . 52 ARG CA 1 1
10 9431 1 1 52 ARG CB C -13.884 -11.286 30.540 1.00 . A A . 52 ARG CB 1 1
10 9432 1 1 52 ARG CD C -13.449 -13.766 30.372 1.00 . A A . 52 ARG CD 1 1
10 9433 1 1 52 ARG CG C -14.278 -12.595 29.831 1.00 . A A . 52 ARG CG 1 1
10 9434 1 1 52 ARG CZ C -13.433 -15.534 28.591 1.00 . A A . 52 ARG CZ 1 1
10 9435 1 1 52 ARG H H -16.358 -10.905 29.777 1.00 . A A . 52 ARG H 1 1
10 9436 1 1 52 ARG HA H -14.063 -9.165 30.448 1.00 . A A . 52 ARG HA 1 1
10 9437 1 1 52 ARG HB2 H -12.797 -11.221 30.589 1.00 . A A . 52 ARG HB2 1 1
10 9438 1 1 52 ARG HB3 H -14.255 -11.321 31.567 1.00 . A A . 52 ARG HB3 1 1
10 9439 1 1 52 ARG HD2 H -12.389 -13.580 30.192 1.00 . A A . 52 ARG HD2 1 1
10 9440 1 1 52 ARG HD3 H -13.599 -13.834 31.452 1.00 . A A . 52 ARG HD3 1 1
10 9441 1 1 52 ARG HE H -14.467 -15.626 30.300 1.00 . A A . 52 ARG HE 1 1
10 9442 1 1 52 ARG HG2 H -15.337 -12.794 29.997 1.00 . A A . 52 ARG HG2 1 1
10 9443 1 1 52 ARG HG3 H -14.103 -12.511 28.759 1.00 . A A . 52 ARG HG3 1 1
10 9444 1 1 52 ARG HH11 H -12.357 -13.915 27.988 1.00 . A A . 52 ARG HH11 1 1
10 9445 1 1 52 ARG HH12 H -12.340 -15.281 26.912 1.00 . A A . 52 ARG HH12 1 1
10 9446 1 1 52 ARG HH21 H -14.434 -17.279 28.813 1.00 . A A . 52 ARG HH21 1 1
10 9447 1 1 52 ARG HH22 H -13.528 -17.124 27.340 1.00 . A A . 52 ARG HH22 1 1
10 9448 1 1 52 ARG N N -15.896 -10.016 29.908 1.00 . A A . 52 ARG N 1 1
10 9449 1 1 52 ARG NE N -13.845 -15.045 29.756 1.00 . A A . 52 ARG NE 1 1
10 9450 1 1 52 ARG NH1 N -12.639 -14.867 27.778 1.00 . A A . 52 ARG NH1 1 1
10 9451 1 1 52 ARG NH2 N -13.828 -16.733 28.220 1.00 . A A . 52 ARG NH2 1 1
10 9452 1 1 52 ARG O O -14.584 -9.941 27.445 1.00 . A A . 52 ARG O 1 1
10 9453 1 1 53 GLN C C -11.595 -11.222 26.668 1.00 . A A . 53 GLN C 1 1
10 9454 1 1 53 GLN CA C -11.789 -9.745 27.075 1.00 . A A . 53 GLN CA 1 1
10 9455 1 1 53 GLN CB C -10.429 -9.025 27.201 1.00 . A A . 53 GLN CB 1 1
10 9456 1 1 53 GLN CD C -9.249 -6.752 27.558 1.00 . A A . 53 GLN CD 1 1
10 9457 1 1 53 GLN CG C -10.571 -7.529 27.543 1.00 . A A . 53 GLN CG 1 1
10 9458 1 1 53 GLN H H -12.002 -9.632 29.194 1.00 . A A . 53 GLN H 1 1
10 9459 1 1 53 GLN HA H -12.365 -9.258 26.284 1.00 . A A . 53 GLN HA 1 1
10 9460 1 1 53 GLN HB2 H -9.830 -9.514 27.972 1.00 . A A . 53 GLN HB2 1 1
10 9461 1 1 53 GLN HB3 H -9.901 -9.116 26.251 1.00 . A A . 53 GLN HB3 1 1
10 9462 1 1 53 GLN HE21 H -10.053 -5.195 28.575 1.00 . A A . 53 GLN HE21 1 1
10 9463 1 1 53 GLN HE22 H -8.353 -5.070 28.177 1.00 . A A . 53 GLN HE22 1 1
10 9464 1 1 53 GLN HG2 H -11.233 -7.056 26.818 1.00 . A A . 53 GLN HG2 1 1
10 9465 1 1 53 GLN HG3 H -11.021 -7.439 28.531 1.00 . A A . 53 GLN HG3 1 1
10 9466 1 1 53 GLN N N -12.536 -9.667 28.339 1.00 . A A . 53 GLN N 1 1
10 9467 1 1 53 GLN NE2 N -9.231 -5.569 28.134 1.00 . A A . 53 GLN NE2 1 1
10 9468 1 1 53 GLN O O -11.719 -12.128 27.499 1.00 . A A . 53 GLN O 1 1
10 9469 1 1 53 GLN OE1 O -8.217 -7.178 27.055 1.00 . A A . 53 GLN OE1 1 1
10 9470 1 1 54 ALA C C -10.155 -12.844 23.617 1.00 . A A . 54 ALA C 1 1
10 9471 1 1 54 ALA CA C -11.117 -12.818 24.824 1.00 . A A . 54 ALA CA 1 1
10 9472 1 1 54 ALA CB C -12.510 -13.348 24.442 1.00 . A A . 54 ALA CB 1 1
10 9473 1 1 54 ALA H H -11.146 -10.697 24.757 1.00 . A A . 54 ALA H 1 1
10 9474 1 1 54 ALA HA H -10.691 -13.473 25.586 1.00 . A A . 54 ALA HA 1 1
10 9475 1 1 54 ALA HB1 H -12.942 -12.724 23.658 1.00 . A A . 54 ALA HB1 1 1
10 9476 1 1 54 ALA HB2 H -12.434 -14.373 24.074 1.00 . A A . 54 ALA HB2 1 1
10 9477 1 1 54 ALA HB3 H -13.171 -13.333 25.309 1.00 . A A . 54 ALA HB3 1 1
10 9478 1 1 54 ALA N N -11.272 -11.473 25.393 1.00 . A A . 54 ALA N 1 1
10 9479 1 1 54 ALA O O -9.900 -11.812 22.988 1.00 . A A . 54 ALA O 1 1
10 9480 1 1 55 ASN C C -9.387 -15.274 21.156 1.00 . A A . 55 ASN C 1 1
10 9481 1 1 55 ASN CA C -8.726 -14.326 22.181 1.00 . A A . 55 ASN CA 1 1
10 9482 1 1 55 ASN CB C -7.404 -14.870 22.776 1.00 . A A . 55 ASN CB 1 1
10 9483 1 1 55 ASN CG C -6.345 -15.238 21.746 1.00 . A A . 55 ASN CG 1 1
10 9484 1 1 55 ASN H H -9.934 -14.829 23.854 1.00 . A A . 55 ASN H 1 1
10 9485 1 1 55 ASN HA H -8.495 -13.404 21.648 1.00 . A A . 55 ASN HA 1 1
10 9486 1 1 55 ASN HB2 H -6.976 -14.123 23.446 1.00 . A A . 55 ASN HB2 1 1
10 9487 1 1 55 ASN HB3 H -7.618 -15.759 23.365 1.00 . A A . 55 ASN HB3 1 1
10 9488 1 1 55 ASN HD21 H -7.438 -16.781 21.093 1.00 . A A . 55 ASN HD21 1 1
10 9489 1 1 55 ASN HD22 H -5.836 -16.578 20.339 1.00 . A A . 55 ASN HD22 1 1
10 9490 1 1 55 ASN N N -9.640 -14.039 23.299 1.00 . A A . 55 ASN N 1 1
10 9491 1 1 55 ASN ND2 N -6.545 -16.304 21.011 1.00 . A A . 55 ASN ND2 1 1
10 9492 1 1 55 ASN O O -9.888 -14.774 20.124 1.00 . A A . 55 ASN O 1 1
10 9493 1 1 55 ASN OXT O -9.394 -16.506 21.387 1.00 . A A . 55 ASN OXT 1 1
10 9494 1 1 55 ASN OD1 O -5.331 -14.573 21.598 1.00 . A A . 55 ASN OD1 1 1
10 9495 2 2 1 ZN ZN ZN -3.346 4.992 25.641 1.00 . B A . 101 ZN ZN 1 1
10 9496 3 2 1 ZN ZN ZN -18.149 -3.085 27.458 1.00 . C A . 102 ZN ZN 1 1
10 9497 4 3 1 1HF C C -4.163 -2.491 30.985 1.00 . D A . 103 1HF C 1 1
10 9498 4 3 1 1HF C1 C -3.279 -3.552 31.017 1.00 . D A . 103 1HF C1 1 1
10 9499 4 3 1 1HF C10 C -9.404 3.588 35.222 1.00 . D A . 103 1HF C10 1 1
10 9500 4 3 1 1HF C11 C -9.528 4.590 34.329 1.00 . D A . 103 1HF C11 1 1
10 9501 4 3 1 1HF C12 C -8.742 1.289 36.031 1.00 . D A . 103 1HF C12 1 1
10 9502 4 3 1 1HF C13 C -9.425 5.824 32.572 1.00 . D A . 103 1HF C13 1 1
10 9503 4 3 1 1HF C14 C -10.019 6.603 33.527 1.00 . D A . 103 1HF C14 1 1
10 9504 4 3 1 1HF C15 C -10.081 5.789 34.695 1.00 . D A . 103 1HF C15 1 1
10 9505 4 3 1 1HF C2 C -3.325 -4.396 32.130 1.00 . D A . 103 1HF C2 1 1
10 9506 4 3 1 1HF C3 C -4.256 -4.168 33.159 1.00 . D A . 103 1HF C3 1 1
10 9507 4 3 1 1HF C4 C -5.139 -3.080 33.098 1.00 . D A . 103 1HF C4 1 1
10 9508 4 3 1 1HF C5 C -5.062 -2.240 31.990 1.00 . D A . 103 1HF C5 1 1
10 9509 4 3 1 1HF C6 C -5.796 -1.055 31.610 1.00 . D A . 103 1HF C6 1 1
10 9510 4 3 1 1HF C7 C -7.745 0.277 34.173 1.00 . D A . 103 1HF C7 1 1
10 9511 4 3 1 1HF C8 C -5.259 -0.615 30.292 1.00 . D A . 103 1HF C8 1 1
10 9512 4 3 1 1HF C9 C -8.864 2.337 35.027 1.00 . D A . 103 1HF C9 1 1
10 9513 4 3 1 1HF H1 H -3.801 -1.558 29.122 1.00 . D A . 103 1HF H1 1 1
10 9514 4 3 1 1HF H10 H -10.463 6.060 35.675 1.00 . D A . 103 1HF H10 1 1
10 9515 4 3 1 1HF H11 H -10.340 7.633 33.413 1.00 . D A . 103 1HF H11 1 1
10 9516 4 3 1 1HF H12 H -9.101 6.032 31.557 1.00 . D A . 103 1HF H12 1 1
10 9517 4 3 1 1HF H4 H -5.866 -2.908 33.889 1.00 . D A . 103 1HF H4 1 1
10 9518 4 3 1 1HF H6 H -2.630 -5.233 32.193 1.00 . D A . 103 1HF H6 1 1
10 9519 4 3 1 1HF H7 H -2.566 -3.706 30.206 1.00 . D A . 103 1HF H7 1 1
10 9520 4 3 1 1HF H8 H -7.990 -0.557 36.061 1.00 . D A . 103 1HF H8 1 1
10 9521 4 3 1 1HF H9 H -9.781 3.819 36.220 1.00 . D A . 103 1HF H9 1 1
10 9522 4 3 1 1HF N N -6.696 -0.353 32.221 1.00 . D A . 103 1HF N 1 1
10 9523 4 3 1 1HF N1 N -7.085 -0.679 33.621 1.00 . D A . 103 1HF N1 1 1
10 9524 4 3 1 1HF N2 N -4.308 -1.508 29.995 1.00 . D A . 103 1HF N2 1 1
10 9525 4 3 1 1HF N3 N -8.153 0.241 35.479 1.00 . D A . 103 1HF N3 1 1
10 9526 4 3 1 1HF O O -5.500 0.355 29.589 1.00 . D A . 103 1HF O 1 1
10 9527 4 3 1 1HF O1 O -9.083 1.309 37.196 1.00 . D A . 103 1HF O1 1 1
10 9528 4 3 1 1HF O2 O -9.121 4.559 33.017 1.00 . D A . 103 1HF O2 1 1
10 9529 4 3 1 1HF O3 O -3.914 -6.583 34.048 1.00 . D A . 103 1HF O3 1 1
10 9530 4 3 1 1HF O4 O -3.297 -4.696 35.492 1.00 . D A . 103 1HF O4 1 1
10 9531 4 3 1 1HF O5 O -5.673 -5.182 35.102 1.00 . D A . 103 1HF O5 1 1
10 9532 4 3 1 1HF S S -8.213 1.829 33.498 1.00 . D A . 103 1HF S 1 1
10 9533 4 3 1 1HF S1 S -4.299 -5.265 34.575 1.00 . D A . 103 1HF S1 1 1
10 9534 5 3 1 1HF C C -14.119 5.422 27.915 1.00 . E A . 104 1HF C 1 1
10 9535 5 3 1 1HF C1 C -14.069 6.558 27.127 1.00 . E A . 104 1HF C1 1 1
10 9536 5 3 1 1HF C10 C -12.240 1.578 35.940 1.00 . E A . 104 1HF C10 1 1
10 9537 5 3 1 1HF C11 C -12.150 0.262 35.664 1.00 . E A . 104 1HF C11 1 1
10 9538 5 3 1 1HF C12 C -12.813 3.989 35.444 1.00 . E A . 104 1HF C12 1 1
10 9539 5 3 1 1HF C13 C -12.396 -1.667 34.741 1.00 . E A . 104 1HF C13 1 1
10 9540 5 3 1 1HF C14 C -12.016 -1.926 36.032 1.00 . E A . 104 1HF C14 1 1
10 9541 5 3 1 1HF C15 C -11.858 -0.646 36.645 1.00 . E A . 104 1HF C15 1 1
10 9542 5 3 1 1HF C2 C -14.122 7.800 27.766 1.00 . E A . 104 1HF C2 1 1
10 9543 5 3 1 1HF C3 C -14.137 7.875 29.168 1.00 . E A . 104 1HF C3 1 1
10 9544 5 3 1 1HF C4 C -14.079 6.713 29.944 1.00 . E A . 104 1HF C4 1 1
10 9545 5 3 1 1HF C5 C -14.084 5.486 29.286 1.00 . E A . 104 1HF C5 1 1
10 9546 5 3 1 1HF C6 C -14.050 4.128 29.771 1.00 . E A . 104 1HF C6 1 1
10 9547 5 3 1 1HF C7 C -13.359 3.998 33.172 1.00 . E A . 104 1HF C7 1 1
10 9548 5 3 1 1HF C8 C -14.127 3.235 28.583 1.00 . E A . 104 1HF C8 1 1
10 9549 5 3 1 1HF C9 C -12.608 2.593 35.087 1.00 . E A . 104 1HF C9 1 1
10 9550 5 3 1 1HF H1 H -14.276 3.770 26.568 1.00 . E A . 104 1HF H1 1 1
10 9551 5 3 1 1HF H10 H -11.633 -0.419 37.682 1.00 . E A . 104 1HF H10 1 1
10 9552 5 3 1 1HF H11 H -11.916 -2.907 36.490 1.00 . E A . 104 1HF H11 1 1
10 9553 5 3 1 1HF H12 H -12.690 -2.305 33.912 1.00 . E A . 104 1HF H12 1 1
10 9554 5 3 1 1HF H4 H -14.057 6.784 31.029 1.00 . E A . 104 1HF H4 1 1
10 9555 5 3 1 1HF H6 H -14.138 8.710 27.166 1.00 . E A . 104 1HF H6 1 1
10 9556 5 3 1 1HF H7 H -13.966 6.487 26.045 1.00 . E A . 104 1HF H7 1 1
10 9557 5 3 1 1HF H8 H -13.389 5.626 34.461 1.00 . E A . 104 1HF H8 1 1
10 9558 5 3 1 1HF H9 H -12.027 1.843 36.978 1.00 . E A . 104 1HF H9 1 1
10 9559 5 3 1 1HF N N -13.982 3.645 30.971 1.00 . E A . 104 1HF N 1 1
10 9560 5 3 1 1HF N1 N -13.795 4.579 32.116 1.00 . E A . 104 1HF N1 1 1
10 9561 5 3 1 1HF N2 N -14.158 4.067 27.528 1.00 . E A . 104 1HF N2 1 1
10 9562 5 3 1 1HF N3 N -13.199 4.648 34.365 1.00 . E A . 104 1HF N3 1 1
10 9563 5 3 1 1HF O O -14.175 2.019 28.493 1.00 . E A . 104 1HF O 1 1
10 9564 5 3 1 1HF O1 O -12.720 4.518 36.533 1.00 . E A . 104 1HF O1 1 1
10 9565 5 3 1 1HF O2 O -12.457 -0.325 34.463 1.00 . E A . 104 1HF O2 1 1
10 9566 5 3 1 1HF O3 O -14.634 10.434 29.007 1.00 . E A . 104 1HF O3 1 1
10 9567 5 3 1 1HF O4 O -15.204 9.192 31.088 1.00 . E A . 104 1HF O4 1 1
10 9568 5 3 1 1HF O5 O -12.853 9.630 30.513 1.00 . E A . 104 1HF O5 1 1
10 9569 5 3 1 1HF S S -12.932 2.318 33.403 1.00 . E A . 104 1HF S 1 1
10 9570 5 3 1 1HF S1 S -14.225 9.445 30.016 1.00 . E A . 104 1HF S1 1 1
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