NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
544879 |
2lg4   |
17792 | cing | 4-filtered-FRED | STAR | entry | full | 809 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lg4
# This FRED archive file contains, for PDB entry <2lg4>:
#
# - 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_2lg4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lg4
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4283.92
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 $Aurelin A . 1 1
stop_
save_
save_Aurelin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Aurelin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AACSDRAHGHICESFKSFCKDSGRNGVKLRANCKKTCGLC
_Entity.Number_of_monomers 40
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 ALA . 1 1
3 CYS . 1 1
4 SER . 1 1
5 ASP . 1 1
6 ARG . 1 1
7 ALA . 1 1
8 HIS . 1 1
9 GLY . 1 1
10 HIS . 1 1
11 ILE . 1 1
12 CYS . 1 1
13 GLU . 1 1
14 SER . 1 1
15 PHE . 1 1
16 LYS . 1 1
17 SER . 1 1
18 PHE . 1 1
19 CYS . 1 1
20 LYS . 1 1
21 ASP . 1 1
22 SER . 1 1
23 GLY . 1 1
24 ARG . 1 1
25 ASN . 1 1
26 GLY . 1 1
27 VAL . 1 1
28 LYS . 1 1
29 LEU . 1 1
30 ARG . 1 1
31 ALA . 1 1
32 ASN . 1 1
33 CYS . 1 1
34 LYS . 1 1
35 LYS . 1 1
36 THR . 1 1
37 CYS . 1 1
38 GLY . 1 1
39 LEU . 1 1
40 CYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
ALA 2 2 1 1
CYS 3 3 1 1
SER 4 4 1 1
ASP 5 5 1 1
ARG 6 6 1 1
ALA 7 7 1 1
HIS 8 8 1 1
GLY 9 9 1 1
HIS 10 10 1 1
ILE 11 11 1 1
CYS 12 12 1 1
GLU 13 13 1 1
SER 14 14 1 1
PHE 15 15 1 1
LYS 16 16 1 1
SER 17 17 1 1
PHE 18 18 1 1
CYS 19 19 1 1
LYS 20 20 1 1
ASP 21 21 1 1
SER 22 22 1 1
GLY 23 23 1 1
ARG 24 24 1 1
ASN 25 25 1 1
GLY 26 26 1 1
VAL 27 27 1 1
LYS 28 28 1 1
LEU 29 29 1 1
ARG 30 30 1 1
ALA 31 31 1 1
ASN 32 32 1 1
CYS 33 33 1 1
LYS 34 34 1 1
LYS 35 35 1 1
THR 36 36 1 1
CYS 37 37 1 1
GLY 38 38 1 1
LEU 39 39 1 1
CYS 40 40 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
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 3 CYS HA . 3 CYSS HA 1 1
1 1 2 1 1 34 LYS HB2 . 34 LYS HB2 1 1
2 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
2 1 2 1 1 34 LYS HB3 . 34 LYS HB3 1 1
3 1 1 1 1 4 SER HA . 4 SER HA 1 1
3 1 2 1 1 34 LYS HB2 . 34 LYS HB2 1 1
4 1 1 1 1 4 SER HA . 4 SER HA 1 1
4 1 2 1 1 35 LYS HB3 . 35 LYS HB3 1 1
5 1 1 1 1 4 SER HA . 4 SER HA 1 1
5 1 2 1 1 35 LYS QD . 35 LYS HD2 1 1
6 1 1 1 1 5 ASP HB2 . 5 ASP HB2 1 1
6 1 2 1 1 35 LYS QD . 35 LYS HD3 1 1
7 1 1 1 1 5 ASP HB2 . 5 ASP HB2 1 1
7 1 2 1 1 35 LYS H . 35 LYS H 1 1
8 1 1 1 1 5 ASP HB2 . 5 ASP HB2 1 1
8 1 2 1 1 36 THR H . 36 THR H 1 1
9 1 1 1 1 5 ASP HB3 . 5 ASP HB3 1 1
9 1 2 1 1 35 LYS QD . 35 LYS HD3 1 1
10 1 1 1 1 6 ARG HD2 . 6 ARG HD3 1 1
10 1 2 1 1 32 ASN HA . 32 ASN HA 1 1
11 1 1 1 1 6 ARG HD2 . 6 ARG HD3 1 1
11 1 2 1 1 34 LYS HG3 . 34 LYS HG2 1 1
12 1 1 1 1 8 HIS HA . 8 HIS HA 1 1
12 1 2 1 1 8 HIS HD2 . 8 HIS HD2 1 1
13 1 1 1 1 8 HIS HB2 . 8 HIS HB2 1 1
13 1 2 1 1 11 ILE HG12 . 11 ILE HG13 1 1
14 1 1 1 1 8 HIS HB3 . 8 HIS HB3 1 1
14 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
15 1 1 1 1 8 HIS H . 8 HIS H 1 1
15 1 2 1 1 11 ILE HG12 . 11 ILE HG13 1 1
16 1 1 1 1 9 GLY H . 9 GLY H 1 1
16 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
17 1 1 1 1 9 GLY H . 9 GLY H 1 1
17 1 2 1 1 11 ILE HG13 . 11 ILE HG12 1 1
18 1 1 1 1 9 GLY H . 9 GLY H 1 1
18 1 2 1 1 11 ILE HG12 . 11 ILE HG13 1 1
19 1 1 1 1 10 HIS HA . 10 HIS HA 1 1
19 1 2 1 1 10 HIS HD2 . 10 HIS HD2 1 1
20 1 1 1 1 10 HIS HA . 10 HIS HA 1 1
20 1 2 1 1 13 GLU HB2 . 13 GLU HB2 1 1
21 1 1 1 1 10 HIS HA . 10 HIS HA 1 1
21 1 2 1 1 13 GLU HB3 . 13 GLU HB3 1 1
22 1 1 1 1 10 HIS HD2 . 10 HIS HD2 1 1
22 1 2 1 1 14 SER HA . 14 SER HA 1 1
23 1 1 1 1 10 HIS HD2 . 10 HIS HD2 1 1
23 1 2 1 1 14 SER HB3 . 14 SER HB3 1 1
24 1 1 1 1 10 HIS HE1 . 10 HIS HE1 1 1
24 1 2 1 1 13 GLU HB3 . 13 GLU HB3 1 1
25 1 1 1 1 10 HIS HE1 . 10 HIS HE1 1 1
25 1 2 1 1 14 SER HA . 14 SER HA 1 1
26 1 1 1 1 10 HIS HE1 . 10 HIS HE1 1 1
26 1 2 1 1 14 SER HB2 . 14 SER HB2 1 1
27 1 1 1 1 10 HIS HE1 . 10 HIS HE1 1 1
27 1 2 1 1 14 SER HB3 . 14 SER HB3 1 1
28 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
28 1 2 1 1 18 PHE HB2 . 18 PHE HB2 1 1
29 1 1 1 1 16 LYS HG3 . 16 LYS HG3 1 1
29 1 2 1 1 17 SER HB3 . 17 SER HB3 1 1
30 1 1 1 1 18 PHE HB3 . 18 PHE HB3 1 1
30 1 2 1 1 25 ASN HB2 . 25 ASN HB2 1 1
31 1 1 1 1 19 CYS QB . 19 CYSS HB2 1 1
31 1 2 1 1 37 CYS HA . 37 CYSS HA 1 1
32 1 1 1 1 19 CYS QB . 19 CYSS HB3 1 1
32 1 2 1 1 30 ARG HG3 . 30 ARG HG2 1 1
33 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 1
33 1 2 1 1 21 ASP H . 21 ASP H 1 1
34 1 1 1 1 24 ARG HG2 . 24 ARG HG2 1 1
34 1 2 1 1 25 ASN HD22 . 25 ASN HD21 1 1
35 1 1 1 1 24 ARG HG3 . 24 ARG HG3 1 1
35 1 2 1 1 25 ASN HA . 25 ASN HA 1 1
36 1 1 1 1 24 ARG HG3 . 24 ARG HG3 1 1
36 1 2 1 1 25 ASN HD22 . 25 ASN HD21 1 1
37 1 1 1 1 24 ARG HE . 24 ARG HE 1 1
37 1 2 1 1 25 ASN HA . 25 ASN HA 1 1
38 1 1 1 1 24 ARG HE . 24 ARG HE 1 1
38 1 2 1 1 25 ASN H . 25 ASN H 1 1
39 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
39 1 2 1 1 37 CYS HB2 . 37 CYSS HB2 1 1
40 1 1 1 1 30 ARG HG3 . 30 ARG HG2 1 1
40 1 2 1 1 37 CYS HB2 . 37 CYSS HB2 1 1
41 1 1 1 1 30 ARG HD2 . 30 ARG HD3 1 1
41 1 2 1 1 37 CYS HB2 . 37 CYSS HB2 1 1
42 1 1 1 1 30 ARG HD2 . 30 ARG HD3 1 1
42 1 2 1 1 37 CYS HB3 . 37 CYSS HB3 1 1
43 1 1 1 1 30 ARG HD2 . 30 ARG HD3 1 1
43 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 3.0 . 1 1
2 1 . . . . . . 3.0 . 1 1
3 1 . . . . . . 3.0 . 1 1
4 1 . . . . . . 3.0 3.83 1 1
5 1 . . . . . . 3.0 3.99 1 1
6 1 . . . . . . 3.0 . 1 1
7 1 . . . . . . 3.0 . 1 1
8 1 . . . . . . 3.0 . 1 1
9 1 . . . . . . 3.0 . 1 1
10 1 . . . . . . 3.0 . 1 1
11 1 . . . . . . 3.0 . 1 1
12 1 . . . . . . 3.0 . 1 1
13 1 . . . . . . 3.0 . 1 1
14 1 . . . . . . 3.0 . 1 1
15 1 . . . . . . 3.0 . 1 1
16 1 . . . . . . 3.0 . 1 1
17 1 . . . . . . 3.0 . 1 1
18 1 . . . . . . 3.0 . 1 1
19 1 . . . . . . 3.0 6.0 1 1
20 1 . . . . . . 3.0 . 1 1
21 1 . . . . . . 3.0 . 1 1
22 1 . . . . . . 3.0 . 1 1
23 1 . . . . . . 3.0 . 1 1
24 1 . . . . . . 3.0 . 1 1
25 1 . . . . . . 3.0 . 1 1
26 1 . . . . . . 3.0 . 1 1
27 1 . . . . . . 3.0 . 1 1
28 1 . . . . . . 3.0 . 1 1
29 1 . . . . . . 3.0 . 1 1
30 1 . . . . . . 3.0 . 1 1
31 1 . . . . . . 3.0 3.89 1 1
32 1 . . . . . . 3.0 . 1 1
33 1 . . . . . . 3.0 . 1 1
34 1 . . . . . . 3.0 . 1 1
35 1 . . . . . . 3.0 . 1 1
36 1 . . . . . . 3.0 . 1 1
37 1 . . . . . . 3.0 . 1 1
38 1 . . . . . . 3.0 . 1 1
39 1 . . . . . . 3.0 4.06 1 1
40 1 . . . . . . 3.0 . 1 1
41 1 . . . . . . 3.0 . 1 1
42 1 . . . . . . 3.0 . 1 1
43 1 . . . . . . 3.0 . 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "disulfide bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
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 3 CYS SG . 3 CYSS SG 1 2
1 1 2 1 1 40 CYS SG . 40 CYSS SG 1 2
2 1 1 1 1 3 CYS SG . 3 CYSS SG 1 2
2 1 2 1 1 40 CYS CB . 40 CYSS CB 1 2
3 1 1 1 1 3 CYS CB . 3 CYSS CB 1 2
3 1 2 1 1 40 CYS SG . 40 CYSS SG 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.0 1 2
2 1 . . . . . . . 3.0 1 2
3 1 . . . . . . . 3.0 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
130 1 . . . 1 3
131 1 . . . 1 3
132 1 . . . 1 3
133 1 . . . 1 3
134 1 . . . 1 3
135 1 . . . 1 3
136 1 . . . 1 3
137 1 . . . 1 3
138 1 . . . 1 3
139 1 . . . 1 3
140 1 . . . 1 3
141 1 . . . 1 3
142 1 . . . 1 3
143 1 . . . 1 3
144 1 . . . 1 3
145 1 . . . 1 3
146 1 . . . 1 3
147 1 . . . 1 3
148 1 . . . 1 3
149 1 . . . 1 3
150 1 . . . 1 3
151 1 . . . 1 3
152 1 . . . 1 3
153 1 . . . 1 3
154 1 . . . 1 3
155 1 . . . 1 3
156 1 . . . 1 3
157 1 . . . 1 3
158 1 . . . 1 3
159 1 . . . 1 3
160 1 . . . 1 3
161 1 . . . 1 3
162 1 . . . 1 3
163 1 . . . 1 3
164 1 . . . 1 3
165 1 . . . 1 3
166 1 . . . 1 3
167 1 . . . 1 3
168 1 . . . 1 3
169 1 . . . 1 3
170 1 . . . 1 3
171 1 . . . 1 3
172 1 . . . 1 3
173 1 . . . 1 3
174 1 . . . 1 3
175 1 . . . 1 3
176 1 . . . 1 3
177 1 . . . 1 3
178 1 . . . 1 3
179 1 . . . 1 3
180 1 . . . 1 3
181 1 . . . 1 3
182 1 . . . 1 3
183 1 . . . 1 3
184 1 . . . 1 3
185 1 . . . 1 3
186 1 . . . 1 3
187 1 . . . 1 3
188 1 . . . 1 3
189 1 . . . 1 3
190 1 . . . 1 3
191 1 . . . 1 3
192 1 . . . 1 3
193 1 . . . 1 3
194 1 . . . 1 3
195 1 . . . 1 3
196 1 . . . 1 3
197 1 . . . 1 3
198 1 . . . 1 3
199 1 . . . 1 3
200 1 . . . 1 3
201 1 . . . 1 3
202 1 . . . 1 3
203 1 . . . 1 3
204 1 . . . 1 3
205 1 . . . 1 3
206 1 . . . 1 3
207 1 . . . 1 3
208 1 . . . 1 3
209 1 . . . 1 3
210 1 . . . 1 3
211 1 . . . 1 3
212 1 . . . 1 3
213 1 . . . 1 3
214 1 . . . 1 3
215 1 . . . 1 3
216 1 . . . 1 3
217 1 . . . 1 3
218 1 . . . 1 3
219 1 . . . 1 3
220 1 . . . 1 3
221 1 . . . 1 3
222 1 . . . 1 3
223 1 . . . 1 3
224 1 . . . 1 3
225 1 . . . 1 3
226 1 . . . 1 3
227 1 . . . 1 3
228 1 . . . 1 3
229 1 . . . 1 3
230 1 . . . 1 3
231 1 . . . 1 3
232 1 . . . 1 3
233 1 . . . 1 3
234 1 . . . 1 3
235 1 . . . 1 3
236 1 . . . 1 3
237 1 . . . 1 3
238 1 . . . 1 3
239 1 . . . 1 3
240 1 . . . 1 3
241 1 . . . 1 3
242 1 . . . 1 3
243 1 . . . 1 3
244 1 . . . 1 3
245 1 . . . 1 3
246 1 . . . 1 3
247 1 . . . 1 3
248 1 . . . 1 3
249 1 . . . 1 3
250 1 . . . 1 3
251 1 . . . 1 3
252 1 . . . 1 3
253 1 . . . 1 3
254 1 . . . 1 3
255 1 . . . 1 3
256 1 . . . 1 3
257 1 . . . 1 3
258 1 . . . 1 3
259 1 . . . 1 3
260 1 . . . 1 3
261 1 . . . 1 3
262 1 . . . 1 3
263 1 . . . 1 3
264 1 . . . 1 3
265 1 . . . 1 3
266 1 . . . 1 3
267 1 . . . 1 3
268 1 . . . 1 3
269 1 . . . 1 3
270 1 . . . 1 3
271 1 . . . 1 3
272 1 . . . 1 3
273 1 . . . 1 3
274 1 . . . 1 3
275 1 . . . 1 3
276 1 . . . 1 3
277 1 . . . 1 3
278 1 . . . 1 3
279 1 . . . 1 3
280 1 . . . 1 3
281 1 . . . 1 3
282 1 . . . 1 3
283 1 . . . 1 3
284 1 . . . 1 3
285 1 . . . 1 3
286 1 . . . 1 3
287 1 . . . 1 3
288 1 . . . 1 3
289 1 . . . 1 3
290 1 . . . 1 3
291 1 . . . 1 3
292 1 . . . 1 3
293 1 . . . 1 3
294 1 . . . 1 3
295 1 . . . 1 3
296 1 . . . 1 3
297 1 . . . 1 3
298 1 . . . 1 3
299 1 . . . 1 3
300 1 . . . 1 3
301 1 . . . 1 3
302 1 . . . 1 3
303 1 . . . 1 3
304 1 . . . 1 3
305 1 . . . 1 3
306 1 . . . 1 3
307 1 . . . 1 3
308 1 . . . 1 3
309 1 . . . 1 3
310 1 . . . 1 3
311 1 . . . 1 3
312 1 . . . 1 3
313 1 . . . 1 3
314 1 . . . 1 3
315 1 . . . 1 3
316 1 . . . 1 3
317 1 . . . 1 3
318 1 . . . 1 3
319 1 . . . 1 3
320 1 . . . 1 3
321 1 . . . 1 3
322 1 . . . 1 3
323 1 . . . 1 3
324 1 . . . 1 3
325 1 . . . 1 3
326 1 . . . 1 3
327 1 . . . 1 3
328 1 . . . 1 3
329 1 . . . 1 3
330 1 . . . 1 3
331 1 . . . 1 3
332 1 . . . 1 3
333 1 . . . 1 3
334 1 . . . 1 3
335 1 . . . 1 3
336 1 . . . 1 3
337 1 . . . 1 3
338 1 . . . 1 3
339 1 . . . 1 3
340 1 . . . 1 3
341 1 . . . 1 3
342 1 . . . 1 3
343 1 . . . 1 3
344 1 . . . 1 3
345 1 . . . 1 3
346 1 . . . 1 3
347 1 . . . 1 3
348 1 . . . 1 3
349 1 . . . 1 3
350 1 . . . 1 3
351 1 . . . 1 3
352 1 . . . 1 3
353 1 . . . 1 3
354 1 . . . 1 3
355 1 . . . 1 3
356 1 . . . 1 3
357 1 . . . 1 3
358 1 . . . 1 3
359 1 . . . 1 3
360 1 . . . 1 3
361 1 . . . 1 3
362 1 . . . 1 3
363 1 . . . 1 3
364 1 . . . 1 3
365 1 . . . 1 3
366 1 . . . 1 3
367 1 . . . 1 3
368 1 . . . 1 3
369 1 . . . 1 3
370 1 . . . 1 3
371 1 . . . 1 3
372 1 . . . 1 3
373 1 . . . 1 3
374 1 . . . 1 3
375 1 . . . 1 3
376 1 . . . 1 3
377 1 . . . 1 3
378 1 . . . 1 3
379 1 . . . 1 3
380 1 . . . 1 3
381 1 . . . 1 3
382 1 . . . 1 3
383 1 . . . 1 3
384 1 . . . 1 3
385 1 . . . 1 3
386 1 . . . 1 3
387 1 . . . 1 3
388 1 . . . 1 3
389 1 . . . 1 3
390 1 . . . 1 3
391 1 . . . 1 3
392 1 . . . 1 3
393 1 . . . 1 3
394 1 . . . 1 3
395 1 . . . 1 3
396 1 . . . 1 3
397 1 . . . 1 3
398 1 . . . 1 3
399 1 . . . 1 3
400 1 . . . 1 3
401 1 . . . 1 3
402 1 . . . 1 3
403 1 . . . 1 3
404 1 . . . 1 3
405 1 . . . 1 3
406 1 . . . 1 3
407 1 . . . 1 3
408 1 . . . 1 3
409 1 . . . 1 3
410 1 . . . 1 3
411 1 . . . 1 3
412 1 . . . 1 3
413 1 . . . 1 3
414 1 . . . 1 3
415 1 . . . 1 3
416 1 . . . 1 3
417 1 . . . 1 3
418 1 . . . 1 3
419 1 . . . 1 3
420 1 . . . 1 3
421 1 . . . 1 3
422 1 . . . 1 3
423 1 . . . 1 3
424 1 . . . 1 3
425 1 . . . 1 3
426 1 . . . 1 3
427 1 . . . 1 3
428 1 . . . 1 3
429 1 . . . 1 3
430 1 . . . 1 3
431 1 . . . 1 3
432 1 . . . 1 3
433 1 . . . 1 3
434 1 . . . 1 3
435 1 . . . 1 3
436 1 . . . 1 3
437 1 . . . 1 3
438 1 . . . 1 3
439 1 . . . 1 3
440 1 . . . 1 3
441 1 . . . 1 3
442 1 . . . 1 3
443 1 . . . 1 3
444 1 . . . 1 3
445 1 . . . 1 3
446 1 . . . 1 3
447 1 . . . 1 3
448 1 . . . 1 3
449 1 . . . 1 3
450 1 . . . 1 3
451 1 . . . 1 3
452 1 . . . 1 3
453 1 . . . 1 3
454 1 . . . 1 3
455 1 . . . 1 3
456 1 . . . 1 3
457 1 . . . 1 3
458 1 . . . 1 3
459 1 . . . 1 3
460 1 . . . 1 3
461 1 . . . 1 3
462 1 . . . 1 3
463 1 . . . 1 3
464 1 . . . 1 3
465 1 . . . 1 3
466 1 . . . 1 3
467 1 . . . 1 3
468 1 . . . 1 3
469 1 . . . 1 3
470 1 . . . 1 3
471 1 . . . 1 3
472 1 . . . 1 3
473 1 . . . 1 3
474 1 . . . 1 3
475 1 . . . 1 3
476 1 . . . 1 3
477 1 . . . 1 3
478 1 . . . 1 3
479 1 . . . 1 3
480 1 . . . 1 3
481 1 . . . 1 3
482 1 . . . 1 3
483 1 . . . 1 3
484 1 . . . 1 3
485 1 . . . 1 3
486 1 . . . 1 3
487 1 . . . 1 3
488 1 . . . 1 3
489 1 . . . 1 3
490 1 . . . 1 3
491 1 . . . 1 3
492 1 . . . 1 3
493 1 . . . 1 3
494 1 . . . 1 3
495 1 . . . 1 3
496 1 . . . 1 3
497 1 . . . 1 3
498 1 . . . 1 3
499 1 . . . 1 3
500 1 . . . 1 3
501 1 . . . 1 3
502 1 . . . 1 3
503 1 . . . 1 3
504 1 . . . 1 3
505 1 . . . 1 3
506 1 . . . 1 3
507 1 . . . 1 3
508 1 . . . 1 3
509 1 . . . 1 3
510 1 . . . 1 3
511 1 . . . 1 3
512 1 . . . 1 3
513 1 . . . 1 3
514 1 . . . 1 3
515 1 . . . 1 3
516 1 . . . 1 3
517 1 . . . 1 3
518 1 . . . 1 3
519 1 . . . 1 3
520 1 . . . 1 3
521 1 . . . 1 3
522 1 . . . 1 3
523 1 . . . 1 3
524 1 . . . 1 3
525 1 . . . 1 3
526 1 . . . 1 3
527 1 . . . 1 3
528 1 . . . 1 3
529 1 . . . 1 3
530 1 . . . 1 3
531 1 . . . 1 3
532 1 . . . 1 3
533 1 . . . 1 3
534 1 . . . 1 3
535 1 . . . 1 3
536 1 . . . 1 3
537 1 . . . 1 3
538 1 . . . 1 3
539 1 . . . 1 3
540 1 . . . 1 3
541 1 . . . 1 3
542 1 . . . 1 3
543 1 . . . 1 3
544 1 . . . 1 3
545 1 . . . 1 3
546 1 . . . 1 3
547 1 . . . 1 3
548 1 . . . 1 3
549 1 . . . 1 3
550 1 . . . 1 3
551 1 . . . 1 3
552 1 . . . 1 3
553 1 . . . 1 3
554 1 . . . 1 3
555 1 . . . 1 3
556 1 . . . 1 3
557 1 . . . 1 3
558 1 . . . 1 3
559 1 . . . 1 3
560 1 . . . 1 3
561 1 . . . 1 3
562 1 . . . 1 3
563 1 . . . 1 3
564 1 . . . 1 3
565 1 . . . 1 3
566 1 . . . 1 3
567 1 . . . 1 3
568 1 . . . 1 3
569 1 . . . 1 3
570 1 . . . 1 3
571 1 . . . 1 3
572 1 . . . 1 3
573 1 . . . 1 3
574 1 . . . 1 3
575 1 . . . 1 3
576 1 . . . 1 3
577 1 . . . 1 3
578 1 . . . 1 3
579 1 . . . 1 3
580 1 . . . 1 3
581 1 . . . 1 3
582 1 . . . 1 3
583 1 . . . 1 3
584 1 . . . 1 3
585 1 . . . 1 3
586 1 . . . 1 3
587 1 . . . 1 3
588 1 . . . 1 3
589 1 . . . 1 3
590 1 . . . 1 3
591 1 . . . 1 3
592 1 . . . 1 3
593 1 . . . 1 3
594 1 . . . 1 3
595 1 . . . 1 3
596 1 . . . 1 3
597 1 . . . 1 3
598 1 . . . 1 3
599 1 . . . 1 3
600 1 . . . 1 3
601 1 . . . 1 3
602 1 . . . 1 3
603 1 . . . 1 3
604 1 . . . 1 3
605 1 . . . 1 3
606 1 . . . 1 3
607 1 . . . 1 3
608 1 . . . 1 3
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 10 HIS H . 10 HIS H 1 3
1 1 2 1 1 11 ILE HA . 11 ILE HA 1 3
2 1 1 1 1 25 ASN H . 25 ASN H 1 3
2 1 2 1 1 25 ASN HD22 . 25 ASN HD21 1 3
3 1 1 1 1 29 LEU H . 29 LEU H 1 3
3 1 2 1 1 29 LEU HB2 . 29 LEU HB3 1 3
4 1 1 1 1 26 GLY HA2 . 26 GLY HA3 1 3
4 1 2 1 1 29 LEU HB2 . 29 LEU HB3 1 3
5 1 1 1 1 19 CYS HA . 19 CYSS HA 1 3
5 1 2 1 1 29 LEU HB2 . 29 LEU HB3 1 3
6 1 1 1 1 28 LYS HA . 28 LYS HA 1 3
6 1 2 1 1 28 LYS QE . 28 LYS QE 1 3
7 1 1 1 1 28 LYS QB . 28 LYS QB 1 3
7 1 2 1 1 28 LYS QE . 28 LYS QE 1 3
8 1 1 1 1 1 ALA MB . 1 ALA QB 1 3
8 1 2 1 1 2 ALA H . 2 ALA H 1 3
9 1 1 1 1 8 HIS H . 8 HIS H 1 3
9 1 2 1 1 9 GLY H . 9 GLY H 1 3
10 1 1 1 1 8 HIS H . 8 HIS H 1 3
10 1 2 1 1 11 ILE MG . 11 ILE QG2 1 3
11 1 1 1 1 38 GLY QA . 38 GLY QA 1 3
11 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 3
12 1 1 1 1 30 ARG HD2 . 30 ARG HD3 1 3
12 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 3
13 1 1 1 1 30 ARG H . 30 ARG H 1 3
13 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 3
14 1 1 1 1 30 ARG HE . 30 ARG HE 1 3
14 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 3
15 1 1 1 1 38 GLY H . 38 GLY H 1 3
15 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 3
16 1 1 1 1 30 ARG HG3 . 30 ARG HG2 1 3
16 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 3
17 1 1 1 1 37 CYS HB2 . 37 CYSS HB2 1 3
17 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 3
18 1 1 1 1 30 ARG HD3 . 30 ARG HD2 1 3
18 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 3
19 1 1 1 1 39 LEU H . 39 LEU H 1 3
19 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 3
20 1 1 1 1 30 ARG HA . 30 ARG HA 1 3
20 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 3
21 1 1 1 1 34 LYS H . 34 LYS H 1 3
21 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 3
22 1 1 1 1 25 ASN HB3 . 25 ASN HB3 1 3
22 1 2 1 1 26 GLY H . 26 GLY H 1 3
23 1 1 1 1 25 ASN H . 25 ASN H 1 3
23 1 2 1 1 25 ASN HB3 . 25 ASN HB3 1 3
24 1 1 1 1 38 GLY H . 38 GLY H 1 3
24 1 2 1 1 38 GLY QA . 38 GLY QA 1 3
25 1 1 1 1 13 GLU HG2 . 13 GLU HG3 1 3
25 1 2 1 1 14 SER H . 14 SER H 1 3
26 1 1 1 1 13 GLU H . 13 GLU H 1 3
26 1 2 1 1 13 GLU HG2 . 13 GLU HG3 1 3
27 1 1 1 1 30 ARG HB2 . 30 ARG HB2 1 3
27 1 2 1 1 31 ALA H . 31 ALA H 1 3
28 1 1 1 1 30 ARG H . 30 ARG H 1 3
28 1 2 1 1 30 ARG HB2 . 30 ARG HB2 1 3
29 1 1 1 1 30 ARG HB2 . 30 ARG HB2 1 3
29 1 2 1 1 30 ARG HE . 30 ARG HE 1 3
30 1 1 1 1 27 VAL HA . 27 VAL HA 1 3
30 1 2 1 1 30 ARG HB2 . 30 ARG HB2 1 3
31 1 1 1 1 37 CYS HB3 . 37 CYSS HB3 1 3
31 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 3
32 1 1 1 1 19 CYS QB . 19 CYSS HB3 1 3
32 1 2 1 1 37 CYS HB3 . 37 CYSS HB3 1 3
33 1 1 1 1 6 ARG H . 6 ARG H 1 3
33 1 2 1 1 6 ARG HD3 . 6 ARG HD2 1 3
34 1 1 1 1 6 ARG HD3 . 6 ARG HD2 1 3
34 1 2 1 1 33 CYS HA . 33 CYSS HA 1 3
35 1 1 1 1 30 ARG H . 30 ARG H 1 3
35 1 2 1 1 31 ALA H . 31 ALA H 1 3
36 1 1 1 1 28 LYS HA . 28 LYS HA 1 3
36 1 2 1 1 31 ALA H . 31 ALA H 1 3
37 1 1 1 1 30 ARG HB3 . 30 ARG HB3 1 3
37 1 2 1 1 31 ALA H . 31 ALA H 1 3
38 1 1 1 1 31 ALA H . 31 ALA H 1 3
38 1 2 1 1 32 ASN H . 32 ASN H 1 3
39 1 1 1 1 31 ALA H . 31 ALA H 1 3
39 1 2 1 1 33 CYS H . 33 CYSS H 1 3
40 1 1 1 1 9 GLY H . 9 GLY H 1 3
40 1 2 1 1 10 HIS H . 10 HIS H 1 3
41 1 1 1 1 8 HIS HB2 . 8 HIS HB2 1 3
41 1 2 1 1 9 GLY H . 9 GLY H 1 3
42 1 1 1 1 9 GLY H . 9 GLY H 1 3
42 1 2 1 1 9 GLY HA2 . 9 GLY HA2 1 3
43 1 1 1 1 8 HIS HB3 . 8 HIS HB3 1 3
43 1 2 1 1 9 GLY H . 9 GLY H 1 3
44 1 1 1 1 39 LEU HB3 . 39 LEU HB3 1 3
44 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 3
45 1 1 1 1 39 LEU H . 39 LEU H 1 3
45 1 2 1 1 39 LEU HB3 . 39 LEU HB3 1 3
46 1 1 1 1 12 CYS HB3 . 12 CYSS HB3 1 3
46 1 2 1 1 33 CYS HB2 . 33 CYSS HB2 1 3
47 1 1 1 1 12 CYS HB3 . 12 CYSS HB3 1 3
47 1 2 1 1 36 THR H . 36 THR H 1 3
48 1 1 1 1 12 CYS HB3 . 12 CYSS HB3 1 3
48 1 2 1 1 36 THR HA . 36 THR HA 1 3
49 1 1 1 1 12 CYS HB3 . 12 CYSS HB3 1 3
49 1 2 1 1 36 THR HB . 36 THR HB 1 3
50 1 1 1 1 11 ILE HA . 11 ILE HA 1 3
50 1 2 1 1 15 PHE H . 15 PHE H 1 3
51 1 1 1 1 15 PHE H . 15 PHE H 1 3
51 1 2 1 1 36 THR MG . 36 THR QG2 1 3
52 1 1 1 1 13 GLU HA . 13 GLU HA 1 3
52 1 2 1 1 15 PHE H . 15 PHE H 1 3
53 1 1 1 1 14 SER H . 14 SER H 1 3
53 1 2 1 1 15 PHE H . 15 PHE H 1 3
54 1 1 1 1 13 GLU HB3 . 13 GLU HB3 1 3
54 1 2 1 1 14 SER H . 14 SER H 1 3
55 1 1 1 1 30 ARG HB2 . 30 ARG HB2 1 3
55 1 2 1 1 30 ARG HD2 . 30 ARG HD3 1 3
56 1 1 1 1 30 ARG H . 30 ARG H 1 3
56 1 2 1 1 30 ARG HD2 . 30 ARG HD3 1 3
57 1 1 1 1 30 ARG HB3 . 30 ARG HB3 1 3
57 1 2 1 1 30 ARG HD2 . 30 ARG HD3 1 3
58 1 1 1 1 23 GLY HA3 . 23 GLY HA2 1 3
58 1 2 1 1 26 GLY H . 26 GLY H 1 3
59 1 1 1 1 23 GLY H . 23 GLY H 1 3
59 1 2 1 1 26 GLY H . 26 GLY H 1 3
60 1 1 1 1 21 ASP QB . 21 ASP QB 1 3
60 1 2 1 1 26 GLY H . 26 GLY H 1 3
61 1 1 1 1 24 ARG HA . 24 ARG HA 1 3
61 1 2 1 1 26 GLY H . 26 GLY H 1 3
62 1 1 1 1 22 SER H . 22 SER H 1 3
62 1 2 1 1 26 GLY H . 26 GLY H 1 3
63 1 1 1 1 26 GLY H . 26 GLY H 1 3
63 1 2 1 1 28 LYS H . 28 LYS H 1 3
64 1 1 1 1 26 GLY H . 26 GLY H 1 3
64 1 2 1 1 27 VAL MG2 . 27 VAL QG1 1 3
65 1 1 1 1 34 LYS QE . 34 LYS QE 1 3
65 1 2 1 1 34 LYS HG2 . 34 LYS HG3 1 3
66 1 1 1 1 34 LYS HA . 34 LYS HA 1 3
66 1 2 1 1 34 LYS HG2 . 34 LYS HG3 1 3
67 1 1 1 1 34 LYS H . 34 LYS H 1 3
67 1 2 1 1 34 LYS HG2 . 34 LYS HG3 1 3
68 1 1 1 1 1 ALA HA . 1 ALA HA 1 3
68 1 2 1 1 2 ALA H . 2 ALA H 1 3
69 1 1 1 1 18 PHE H . 18 PHE H 1 3
69 1 2 1 1 18 PHE QE . 18 PHE QE 1 3
70 1 1 1 1 31 ALA H . 31 ALA H 1 3
70 1 2 1 1 32 ASN QB . 32 ASN QB 1 3
71 1 1 1 1 31 ALA MB . 31 ALA QB 1 3
71 1 2 1 1 32 ASN QB . 32 ASN QB 1 3
72 1 1 1 1 7 ALA H . 7 ALA H 1 3
72 1 2 1 1 32 ASN QB . 32 ASN QB 1 3
73 1 1 1 1 32 ASN H . 32 ASN H 1 3
73 1 2 1 1 32 ASN QB . 32 ASN QB 1 3
74 1 1 1 1 32 ASN QB . 32 ASN QB 1 3
74 1 2 1 1 33 CYS H . 33 CYSS H 1 3
75 1 1 1 1 28 LYS QG . 28 LYS HG2 1 3
75 1 2 1 1 29 LEU H . 29 LEU H 1 3
76 1 1 1 1 28 LYS HA . 28 LYS HA 1 3
76 1 2 1 1 28 LYS QG . 28 LYS HG2 1 3
77 1 1 1 1 27 VAL HA . 27 VAL HA 1 3
77 1 2 1 1 28 LYS QG . 28 LYS HG2 1 3
78 1 1 1 1 28 LYS H . 28 LYS H 1 3
78 1 2 1 1 28 LYS QG . 28 LYS HG2 1 3
79 1 1 1 1 20 LYS H . 20 LYS H 1 3
79 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 3
80 1 1 1 1 35 LYS QG . 35 LYS QG 1 3
80 1 2 1 1 36 THR H . 36 THR H 1 3
81 1 1 1 1 35 LYS HA . 35 LYS HA 1 3
81 1 2 1 1 35 LYS QG . 35 LYS QG 1 3
82 1 1 1 1 37 CYS H . 37 CYSS H 1 3
82 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 3
83 1 1 1 1 37 CYS H . 37 CYSS H 1 3
83 1 2 1 1 37 CYS HB3 . 37 CYSS HB3 1 3
84 1 1 1 1 33 CYS HB2 . 33 CYSS HB2 1 3
84 1 2 1 1 37 CYS H . 37 CYSS H 1 3
85 1 1 1 1 36 THR H . 36 THR H 1 3
85 1 2 1 1 37 CYS H . 37 CYSS H 1 3
86 1 1 1 1 37 CYS H . 37 CYSS H 1 3
86 1 2 1 1 38 GLY H . 38 GLY H 1 3
87 1 1 1 1 34 LYS HA . 34 LYS HA 1 3
87 1 2 1 1 37 CYS H . 37 CYSS H 1 3
88 1 1 1 1 35 LYS H . 35 LYS H 1 3
88 1 2 1 1 37 CYS H . 37 CYSS H 1 3
89 1 1 1 1 35 LYS QE . 35 LYS QE 1 3
89 1 2 1 1 35 LYS QG . 35 LYS QG 1 3
90 1 1 1 1 23 GLY HA3 . 23 GLY HA2 1 3
90 1 2 1 1 24 ARG H . 24 ARG H 1 3
91 1 1 1 1 10 HIS H . 10 HIS H 1 3
91 1 2 1 1 11 ILE MD . 11 ILE QD1 1 3
92 1 1 1 1 8 HIS H . 8 HIS H 1 3
92 1 2 1 1 8 HIS HD2 . 8 HIS HD2 1 3
93 1 1 1 1 26 GLY H . 26 GLY H 1 3
93 1 2 1 1 27 VAL H . 27 VAL H 1 3
94 1 1 1 1 27 VAL H . 27 VAL H 1 3
94 1 2 1 1 30 ARG H . 30 ARG H 1 3
95 1 1 1 1 27 VAL H . 27 VAL H 1 3
95 1 2 1 1 27 VAL MG1 . 27 VAL QG2 1 3
96 1 1 1 1 27 VAL H . 27 VAL H 1 3
96 1 2 1 1 28 LYS H . 28 LYS H 1 3
97 1 1 1 1 18 PHE HB3 . 18 PHE HB3 1 3
97 1 2 1 1 21 ASP H . 21 ASP H 1 3
98 1 1 1 1 18 PHE H . 18 PHE H 1 3
98 1 2 1 1 18 PHE HB3 . 18 PHE HB3 1 3
99 1 1 1 1 29 LEU HG . 29 LEU HG 1 3
99 1 2 1 1 30 ARG H . 30 ARG H 1 3
100 1 1 1 1 30 ARG H . 30 ARG H 1 3
100 1 2 1 1 30 ARG HE . 30 ARG HE 1 3
101 1 1 1 1 26 GLY HA2 . 26 GLY HA3 1 3
101 1 2 1 1 30 ARG H . 30 ARG H 1 3
102 1 1 1 1 30 ARG H . 30 ARG H 1 3
102 1 2 1 1 30 ARG HB3 . 30 ARG HB3 1 3
103 1 1 1 1 26 GLY HA3 . 26 GLY HA2 1 3
103 1 2 1 1 30 ARG H . 30 ARG H 1 3
104 1 1 1 1 30 ARG H . 30 ARG H 1 3
104 1 2 1 1 30 ARG HD3 . 30 ARG HD2 1 3
105 1 1 1 1 28 LYS H . 28 LYS H 1 3
105 1 2 1 1 30 ARG H . 30 ARG H 1 3
106 1 1 1 1 30 ARG H . 30 ARG H 1 3
106 1 2 1 1 32 ASN H . 32 ASN H 1 3
107 1 1 1 1 18 PHE HB2 . 18 PHE HB2 1 3
107 1 2 1 1 29 LEU HG . 29 LEU HG 1 3
108 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 3
108 1 2 1 1 21 ASP H . 21 ASP H 1 3
109 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 3
109 1 2 1 1 21 ASP H . 21 ASP H 1 3
110 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 3
110 1 2 1 1 24 ARG HE . 24 ARG HE 1 3
111 1 1 1 1 19 CYS HA . 19 CYSS HA 1 3
111 1 2 1 1 21 ASP H . 21 ASP H 1 3
112 1 1 1 1 21 ASP QB . 21 ASP QB 1 3
112 1 2 1 1 26 GLY HA3 . 26 GLY HA2 1 3
113 1 1 1 1 22 SER H . 22 SER H 1 3
113 1 2 1 1 22 SER HB3 . 22 SER HB3 1 3
114 1 1 1 1 4 SER H . 4 SER H 1 3
114 1 2 1 1 34 LYS HB2 . 34 LYS HB2 1 3
115 1 1 1 1 34 LYS HB2 . 34 LYS HB2 1 3
115 1 2 1 1 35 LYS H . 35 LYS H 1 3
116 1 1 1 1 34 LYS H . 34 LYS H 1 3
116 1 2 1 1 34 LYS HB2 . 34 LYS HB2 1 3
117 1 1 1 1 12 CYS H . 12 CYSS H 1 3
117 1 2 1 1 12 CYS HB3 . 12 CYSS HB3 1 3
118 1 1 1 1 12 CYS H . 12 CYSS H 1 3
118 1 2 1 1 36 THR MG . 36 THR QG2 1 3
119 1 1 1 1 9 GLY HA2 . 9 GLY HA2 1 3
119 1 2 1 1 12 CYS H . 12 CYSS H 1 3
120 1 1 1 1 12 CYS H . 12 CYSS H 1 3
120 1 2 1 1 14 SER H . 14 SER H 1 3
121 1 1 1 1 12 CYS H . 12 CYSS H 1 3
121 1 2 1 1 13 GLU H . 13 GLU H 1 3
122 1 1 1 1 13 GLU HA . 13 GLU HA 1 3
122 1 2 1 1 16 LYS HG3 . 16 LYS HG3 1 3
123 1 1 1 1 16 LYS HG3 . 16 LYS HG3 1 3
123 1 2 1 1 17 SER H . 17 SER H 1 3
124 1 1 1 1 16 LYS H . 16 LYS H 1 3
124 1 2 1 1 16 LYS HG3 . 16 LYS HG3 1 3
125 1 1 1 1 27 VAL HA . 27 VAL HA 1 3
125 1 2 1 1 30 ARG HE . 30 ARG HE 1 3
126 1 1 1 1 30 ARG HA . 30 ARG HA 1 3
126 1 2 1 1 30 ARG HE . 30 ARG HE 1 3
127 1 1 1 1 27 VAL MG2 . 27 VAL QG1 1 3
127 1 2 1 1 30 ARG HE . 30 ARG HE 1 3
128 1 1 1 1 25 ASN HA . 25 ASN HA 1 3
128 1 2 1 1 25 ASN HB3 . 25 ASN HB3 1 3
129 1 1 1 1 25 ASN HA . 25 ASN HA 1 3
129 1 2 1 1 29 LEU H . 29 LEU H 1 3
130 1 1 1 1 25 ASN HA . 25 ASN HA 1 3
130 1 2 1 1 28 LYS QB . 28 LYS QB 1 3
131 1 1 1 1 25 ASN HA . 25 ASN HA 1 3
131 1 2 1 1 28 LYS H . 28 LYS H 1 3
132 1 1 1 1 25 ASN HA . 25 ASN HA 1 3
132 1 2 1 1 25 ASN HB2 . 25 ASN HB2 1 3
133 1 1 1 1 33 CYS HB2 . 33 CYSS HB2 1 3
133 1 2 1 1 36 THR H . 36 THR H 1 3
134 1 1 1 1 33 CYS HB2 . 33 CYSS HB2 1 3
134 1 2 1 1 36 THR HB . 36 THR HB 1 3
135 1 1 1 1 33 CYS H . 33 CYSS H 1 3
135 1 2 1 1 33 CYS HB2 . 33 CYSS HB2 1 3
136 1 1 1 1 30 ARG HG2 . 30 ARG HG3 1 3
136 1 2 1 1 37 CYS HB3 . 37 CYSS HB3 1 3
137 1 1 1 1 30 ARG HD2 . 30 ARG HD3 1 3
137 1 2 1 1 30 ARG HG2 . 30 ARG HG3 1 3
138 1 1 1 1 30 ARG H . 30 ARG H 1 3
138 1 2 1 1 30 ARG HG2 . 30 ARG HG3 1 3
139 1 1 1 1 7 ALA MB . 7 ALA QB 1 3
139 1 2 1 1 33 CYS HA . 33 CYSS HA 1 3
140 1 1 1 1 30 ARG HA . 30 ARG HA 1 3
140 1 2 1 1 30 ARG HG2 . 30 ARG HG3 1 3
141 1 1 1 1 7 ALA MB . 7 ALA QB 1 3
141 1 2 1 1 33 CYS H . 33 CYSS H 1 3
142 1 1 1 1 11 ILE HA . 11 ILE HA 1 3
142 1 2 1 1 11 ILE HG12 . 11 ILE HG13 1 3
143 1 1 1 1 11 ILE H . 11 ILE H 1 3
143 1 2 1 1 11 ILE HG12 . 11 ILE HG13 1 3
144 1 1 1 1 32 ASN QB . 32 ASN QB 1 3
144 1 2 1 1 32 ASN HD22 . 32 ASN HD21 1 3
145 1 1 1 1 28 LYS HA . 28 LYS HA 1 3
145 1 2 1 1 32 ASN HD22 . 32 ASN HD21 1 3
146 1 1 1 1 32 ASN HA . 32 ASN HA 1 3
146 1 2 1 1 32 ASN HD22 . 32 ASN HD21 1 3
147 1 1 1 1 35 LYS HA . 35 LYS HA 1 3
147 1 2 1 1 35 LYS QE . 35 LYS QE 1 3
148 1 1 1 1 35 LYS HA . 35 LYS HA 1 3
148 1 2 1 1 38 GLY H . 38 GLY H 1 3
149 1 1 1 1 35 LYS HA . 35 LYS HA 1 3
149 1 2 1 1 40 CYS H . 40 CYSS H 1 3
150 1 1 1 1 35 LYS HA . 35 LYS HA 1 3
150 1 2 1 1 35 LYS QD . 35 LYS HD2 1 3
151 1 1 1 1 27 VAL H . 27 VAL H 1 3
151 1 2 1 1 27 VAL HB . 27 VAL HB 1 3
152 1 1 1 1 24 ARG HA . 24 ARG HA 1 3
152 1 2 1 1 27 VAL HB . 27 VAL HB 1 3
153 1 1 1 1 27 VAL HB . 27 VAL HB 1 3
153 1 2 1 1 28 LYS H . 28 LYS H 1 3
154 1 1 1 1 28 LYS QG . 28 LYS HG3 1 3
154 1 2 1 1 32 ASN HD22 . 32 ASN HD21 1 3
155 1 1 1 1 28 LYS QG . 28 LYS HG3 1 3
155 1 2 1 1 32 ASN HD21 . 32 ASN HD22 1 3
156 1 1 1 1 36 THR HA . 36 THR HA 1 3
156 1 2 1 1 38 GLY H . 38 GLY H 1 3
157 1 1 1 1 4 SER H . 4 SER H 1 3
157 1 2 1 1 4 SER HB2 . 4 SER HB2 1 3
158 1 1 1 1 28 LYS QD . 28 LYS QD 1 3
158 1 2 1 1 28 LYS QG . 28 LYS HG2 1 3
159 1 1 1 1 28 LYS QD . 28 LYS QD 1 3
159 1 2 1 1 32 ASN HD22 . 32 ASN HD21 1 3
160 1 1 1 1 6 ARG H . 6 ARG H 1 3
160 1 2 1 1 32 ASN QB . 32 ASN QB 1 3
161 1 1 1 1 6 ARG H . 6 ARG H 1 3
161 1 2 1 1 6 ARG HA . 6 ARG HA 1 3
162 1 1 1 1 5 ASP H . 5 ASP H 1 3
162 1 2 1 1 6 ARG H . 6 ARG H 1 3
163 1 1 1 1 6 ARG H . 6 ARG H 1 3
163 1 2 1 1 33 CYS HA . 33 CYSS HA 1 3
164 1 1 1 1 6 ARG H . 6 ARG H 1 3
164 1 2 1 1 6 ARG HD2 . 6 ARG HD3 1 3
165 1 1 1 1 6 ARG H . 6 ARG H 1 3
165 1 2 1 1 34 LYS H . 34 LYS H 1 3
166 1 1 1 1 24 ARG HA . 24 ARG HA 1 3
166 1 2 1 1 24 ARG HG2 . 24 ARG HG2 1 3
167 1 1 1 1 15 PHE HA . 15 PHE HA 1 3
167 1 2 1 1 15 PHE QE . 15 PHE QE 1 3
168 1 1 1 1 29 LEU H . 29 LEU H 1 3
168 1 2 1 1 31 ALA H . 31 ALA H 1 3
169 1 1 1 1 29 LEU H . 29 LEU H 1 3
169 1 2 1 1 32 ASN QB . 32 ASN QB 1 3
170 1 1 1 1 29 LEU H . 29 LEU H 1 3
170 1 2 1 1 30 ARG H . 30 ARG H 1 3
171 1 1 1 1 29 LEU H . 29 LEU H 1 3
171 1 2 1 1 29 LEU HG . 29 LEU HG 1 3
172 1 1 1 1 26 GLY HA2 . 26 GLY HA3 1 3
172 1 2 1 1 29 LEU H . 29 LEU H 1 3
173 1 1 1 1 6 ARG HA . 6 ARG HA 1 3
173 1 2 1 1 6 ARG HE . 6 ARG HE 1 3
174 1 1 1 1 31 ALA H . 31 ALA H 1 3
174 1 2 1 1 31 ALA MB . 31 ALA QB 1 3
175 1 1 1 1 30 ARG H . 30 ARG H 1 3
175 1 2 1 1 31 ALA MB . 31 ALA QB 1 3
176 1 1 1 1 31 ALA MB . 31 ALA QB 1 3
176 1 2 1 1 32 ASN HD22 . 32 ASN HD21 1 3
177 1 1 1 1 31 ALA MB . 31 ALA QB 1 3
177 1 2 1 1 32 ASN H . 32 ASN H 1 3
178 1 1 1 1 31 ALA MB . 31 ALA QB 1 3
178 1 2 1 1 32 ASN HD21 . 32 ASN HD22 1 3
179 1 1 1 1 29 LEU HA . 29 LEU HA 1 3
179 1 2 1 1 31 ALA MB . 31 ALA QB 1 3
180 1 1 1 1 31 ALA MB . 31 ALA QB 1 3
180 1 2 1 1 33 CYS H . 33 CYSS H 1 3
181 1 1 1 1 6 ARG H . 6 ARG H 1 3
181 1 2 1 1 6 ARG HG3 . 6 ARG HG3 1 3
182 1 1 1 1 6 ARG HG3 . 6 ARG HG3 1 3
182 1 2 1 1 7 ALA H . 7 ALA H 1 3
183 1 1 1 1 10 HIS H . 10 HIS H 1 3
183 1 2 1 1 10 HIS HB2 . 10 HIS HB2 1 3
184 1 1 1 1 10 HIS HB2 . 10 HIS HB2 1 3
184 1 2 1 1 11 ILE H . 11 ILE H 1 3
185 1 1 1 1 3 CYS H . 3 CYSS H 1 3
185 1 2 1 1 3 CYS HB3 . 3 CYSS HB3 1 3
186 1 1 1 1 3 CYS H . 3 CYSS H 1 3
186 1 2 1 1 4 SER H . 4 SER H 1 3
187 1 1 1 1 15 PHE H . 15 PHE H 1 3
187 1 2 1 1 15 PHE HB3 . 15 PHE HB3 1 3
188 1 1 1 1 15 PHE HB3 . 15 PHE HB3 1 3
188 1 2 1 1 18 PHE QD . 18 PHE QD 1 3
189 1 1 1 1 15 PHE HB3 . 15 PHE HB3 1 3
189 1 2 1 1 18 PHE HB2 . 18 PHE HB2 1 3
190 1 1 1 1 15 PHE H . 15 PHE H 1 3
190 1 2 1 1 16 LYS HA . 16 LYS HA 1 3
191 1 1 1 1 16 LYS HA . 16 LYS HA 1 3
191 1 2 1 1 16 LYS QE . 16 LYS QE 1 3
192 1 1 1 1 16 LYS HA . 16 LYS HA 1 3
192 1 2 1 1 19 CYS H . 19 CYSS H 1 3
193 1 1 1 1 16 LYS HA . 16 LYS HA 1 3
193 1 2 1 1 16 LYS HG2 . 16 LYS HG2 1 3
194 1 1 1 1 5 ASP HB3 . 5 ASP HB3 1 3
194 1 2 1 1 6 ARG H . 6 ARG H 1 3
195 1 1 1 1 22 SER HA . 22 SER HA 1 3
195 1 2 1 1 23 GLY H . 23 GLY H 1 3
196 1 1 1 1 2 ALA HA . 2 ALA HA 1 3
196 1 2 1 1 3 CYS H . 3 CYSS H 1 3
197 1 1 1 1 18 PHE HA . 18 PHE HA 1 3
197 1 2 1 1 21 ASP H . 21 ASP H 1 3
198 1 1 1 1 20 LYS HA . 20 LYS HA 1 3
198 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 3
199 1 1 1 1 20 LYS HA . 20 LYS HA 1 3
199 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 3
200 1 1 1 1 20 LYS HA . 20 LYS HA 1 3
200 1 2 1 1 20 LYS QE . 20 LYS QE 1 3
201 1 1 1 1 20 LYS HA . 20 LYS HA 1 3
201 1 2 1 1 20 LYS QD . 20 LYS QD 1 3
202 1 1 1 1 11 ILE HA . 11 ILE HA 1 3
202 1 2 1 1 11 ILE MG . 11 ILE QG2 1 3
203 1 1 1 1 10 HIS H . 10 HIS H 1 3
203 1 2 1 1 11 ILE MG . 11 ILE QG2 1 3
204 1 1 1 1 11 ILE MG . 11 ILE QG2 1 3
204 1 2 1 1 12 CYS H . 12 CYSS H 1 3
205 1 1 1 1 11 ILE MG . 11 ILE QG2 1 3
205 1 2 1 1 15 PHE HB2 . 15 PHE HB2 1 3
206 1 1 1 1 11 ILE H . 11 ILE H 1 3
206 1 2 1 1 11 ILE MG . 11 ILE QG2 1 3
207 1 1 1 1 11 ILE MG . 11 ILE QG2 1 3
207 1 2 1 1 14 SER H . 14 SER H 1 3
208 1 1 1 1 4 SER H . 4 SER H 1 3
208 1 2 1 1 34 LYS HB3 . 34 LYS HB3 1 3
209 1 1 1 1 28 LYS HA . 28 LYS HA 1 3
209 1 2 1 1 30 ARG H . 30 ARG H 1 3
210 1 1 1 1 28 LYS HA . 28 LYS HA 1 3
210 1 2 1 1 28 LYS QD . 28 LYS QD 1 3
211 1 1 1 1 22 SER HB3 . 22 SER HB3 1 3
211 1 2 1 1 23 GLY H . 23 GLY H 1 3
212 1 1 1 1 22 SER HB2 . 22 SER HB2 1 3
212 1 2 1 1 23 GLY H . 23 GLY H 1 3
213 1 1 1 1 23 GLY H . 23 GLY H 1 3
213 1 2 1 1 27 VAL MG2 . 27 VAL QG1 1 3
214 1 1 1 1 10 HIS H . 10 HIS H 1 3
214 1 2 1 1 10 HIS HD2 . 10 HIS HD2 1 3
215 1 1 1 1 39 LEU HB2 . 39 LEU HB2 1 3
215 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 3
216 1 1 1 1 39 LEU H . 39 LEU H 1 3
216 1 2 1 1 39 LEU HB2 . 39 LEU HB2 1 3
217 1 1 1 1 39 LEU HB2 . 39 LEU HB2 1 3
217 1 2 1 1 40 CYS H . 40 CYSS H 1 3
218 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 3
218 1 2 1 1 24 ARG QD . 24 ARG QD 1 3
219 1 1 1 1 37 CYS HB3 . 37 CYSS HB3 1 3
219 1 2 1 1 38 GLY H . 38 GLY H 1 3
220 1 1 1 1 36 THR H . 36 THR H 1 3
220 1 2 1 1 38 GLY H . 38 GLY H 1 3
221 1 1 1 1 7 ALA H . 7 ALA H 1 3
221 1 2 1 1 33 CYS HA . 33 CYSS HA 1 3
222 1 1 1 1 38 GLY H . 38 GLY H 1 3
222 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 3
223 1 1 1 1 37 CYS HB2 . 37 CYSS HB2 1 3
223 1 2 1 1 38 GLY H . 38 GLY H 1 3
224 1 1 1 1 36 THR HB . 36 THR HB 1 3
224 1 2 1 1 38 GLY H . 38 GLY H 1 3
225 1 1 1 1 8 HIS H . 8 HIS H 1 3
225 1 2 1 1 8 HIS HB2 . 8 HIS HB2 1 3
226 1 1 1 1 30 ARG H . 30 ARG H 1 3
226 1 2 1 1 30 ARG HG3 . 30 ARG HG2 1 3
227 1 1 1 1 19 CYS HA . 19 CYSS HA 1 3
227 1 2 1 1 30 ARG HG3 . 30 ARG HG2 1 3
228 1 1 1 1 30 ARG HE . 30 ARG HE 1 3
228 1 2 1 1 30 ARG HG3 . 30 ARG HG2 1 3
229 1 1 1 1 30 ARG HA . 30 ARG HA 1 3
229 1 2 1 1 30 ARG HG3 . 30 ARG HG2 1 3
230 1 1 1 1 6 ARG HA . 6 ARG HA 1 3
230 1 2 1 1 6 ARG HD3 . 6 ARG HD2 1 3
231 1 1 1 1 7 ALA HA . 7 ALA HA 1 3
231 1 2 1 1 32 ASN QB . 32 ASN QB 1 3
232 1 1 1 1 6 ARG HA . 6 ARG HA 1 3
232 1 2 1 1 6 ARG HG3 . 6 ARG HG3 1 3
233 1 1 1 1 16 LYS HA . 16 LYS HA 1 3
233 1 2 1 1 36 THR MG . 36 THR QG2 1 3
234 1 1 1 1 6 ARG HA . 6 ARG HA 1 3
234 1 2 1 1 6 ARG HD2 . 6 ARG HD3 1 3
235 1 1 1 1 6 ARG HA . 6 ARG HA 1 3
235 1 2 1 1 6 ARG HG2 . 6 ARG HG2 1 3
236 1 1 1 1 21 ASP H . 21 ASP H 1 3
236 1 2 1 1 21 ASP QB . 21 ASP QB 1 3
237 1 1 1 1 21 ASP QB . 21 ASP QB 1 3
237 1 2 1 1 23 GLY H . 23 GLY H 1 3
238 1 1 1 1 21 ASP QB . 21 ASP QB 1 3
238 1 2 1 1 22 SER H . 22 SER H 1 3
239 1 1 1 1 20 LYS H . 20 LYS H 1 3
239 1 2 1 1 21 ASP QB . 21 ASP QB 1 3
240 1 1 1 1 39 LEU HA . 39 LEU HA 1 3
240 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 3
241 1 1 1 1 39 LEU HA . 39 LEU HA 1 3
241 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 3
242 1 1 1 1 39 LEU HA . 39 LEU HA 1 3
242 1 2 1 1 39 LEU HG . 39 LEU HG 1 3
243 1 1 1 1 12 CYS H . 12 CYSS H 1 3
243 1 2 1 1 12 CYS HB2 . 12 CYSS HB2 1 3
244 1 1 1 1 12 CYS HB2 . 12 CYSS HB2 1 3
244 1 2 1 1 33 CYS HB3 . 33 CYSS HB3 1 3
245 1 1 1 1 12 CYS HB2 . 12 CYSS HB2 1 3
245 1 2 1 1 13 GLU H . 13 GLU H 1 3
246 1 1 1 1 14 SER HB3 . 14 SER HB3 1 3
246 1 2 1 1 15 PHE H . 15 PHE H 1 3
247 1 1 1 1 14 SER H . 14 SER H 1 3
247 1 2 1 1 14 SER HB3 . 14 SER HB3 1 3
248 1 1 1 1 16 LYS H . 16 LYS H 1 3
248 1 2 1 1 16 LYS QE . 16 LYS QE 1 3
249 1 1 1 1 16 LYS QE . 16 LYS QE 1 3
249 1 2 1 1 16 LYS HG2 . 16 LYS HG2 1 3
250 1 1 1 1 16 LYS QB . 16 LYS QB 1 3
250 1 2 1 1 16 LYS QE . 16 LYS QE 1 3
251 1 1 1 1 13 GLU HB2 . 13 GLU HB2 1 3
251 1 2 1 1 14 SER H . 14 SER H 1 3
252 1 1 1 1 13 GLU H . 13 GLU H 1 3
252 1 2 1 1 13 GLU HB2 . 13 GLU HB2 1 3
253 1 1 1 1 3 CYS HB3 . 3 CYSS HB3 1 3
253 1 2 1 1 40 CYS HA . 40 CYSS HA 1 3
254 1 1 1 1 20 LYS H . 20 LYS H 1 3
254 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 3
255 1 1 1 1 34 LYS H . 34 LYS H 1 3
255 1 2 1 1 34 LYS HG3 . 34 LYS HG2 1 3
256 1 1 1 1 33 CYS H . 33 CYSS H 1 3
256 1 2 1 1 34 LYS HG3 . 34 LYS HG2 1 3
257 1 1 1 1 18 PHE QD . 18 PHE QD 1 3
257 1 2 1 1 21 ASP QB . 21 ASP QB 1 3
258 1 1 1 1 18 PHE H . 18 PHE H 1 3
258 1 2 1 1 18 PHE QD . 18 PHE QD 1 3
259 1 1 1 1 6 ARG H . 6 ARG H 1 3
259 1 2 1 1 32 ASN HA . 32 ASN HA 1 3
260 1 1 1 1 6 ARG HG3 . 6 ARG HG3 1 3
260 1 2 1 1 32 ASN HA . 32 ASN HA 1 3
261 1 1 1 1 6 ARG HG2 . 6 ARG HG2 1 3
261 1 2 1 1 32 ASN HA . 32 ASN HA 1 3
262 1 1 1 1 6 ARG QB . 6 ARG QB 1 3
262 1 2 1 1 32 ASN HA . 32 ASN HA 1 3
263 1 1 1 1 7 ALA H . 7 ALA H 1 3
263 1 2 1 1 32 ASN HA . 32 ASN HA 1 3
264 1 1 1 1 34 LYS HB2 . 34 LYS HB2 1 3
264 1 2 1 1 34 LYS QE . 34 LYS QE 1 3
265 1 1 1 1 35 LYS HB2 . 35 LYS HB2 1 3
265 1 2 1 1 35 LYS QG . 35 LYS QG 1 3
266 1 1 1 1 35 LYS HB2 . 35 LYS HB2 1 3
266 1 2 1 1 35 LYS QE . 35 LYS QE 1 3
267 1 1 1 1 35 LYS HB2 . 35 LYS HB2 1 3
267 1 2 1 1 36 THR H . 36 THR H 1 3
268 1 1 1 1 35 LYS HA . 35 LYS HA 1 3
268 1 2 1 1 35 LYS HB2 . 35 LYS HB2 1 3
269 1 1 1 1 5 ASP H . 5 ASP H 1 3
269 1 2 1 1 35 LYS HB2 . 35 LYS HB2 1 3
270 1 1 1 1 35 LYS H . 35 LYS H 1 3
270 1 2 1 1 35 LYS HB2 . 35 LYS HB2 1 3
271 1 1 1 1 27 VAL MG1 . 27 VAL QG2 1 3
271 1 2 1 1 28 LYS HA . 28 LYS HA 1 3
272 1 1 1 1 27 VAL HA . 27 VAL HA 1 3
272 1 2 1 1 27 VAL MG1 . 27 VAL QG2 1 3
273 1 1 1 1 27 VAL MG1 . 27 VAL QG2 1 3
273 1 2 1 1 28 LYS H . 28 LYS H 1 3
274 1 1 1 1 35 LYS HB2 . 35 LYS HB2 1 3
274 1 2 1 1 35 LYS QD . 35 LYS HD3 1 3
275 1 1 1 1 5 ASP H . 5 ASP H 1 3
275 1 2 1 1 35 LYS QD . 35 LYS HD3 1 3
276 1 1 1 1 35 LYS H . 35 LYS H 1 3
276 1 2 1 1 35 LYS QD . 35 LYS HD3 1 3
277 1 1 1 1 13 GLU HG2 . 13 GLU HG3 1 3
277 1 2 1 1 36 THR MG . 36 THR QG2 1 3
278 1 1 1 1 12 CYS HB3 . 12 CYSS HB3 1 3
278 1 2 1 1 36 THR MG . 36 THR QG2 1 3
279 1 1 1 1 36 THR MG . 36 THR QG2 1 3
279 1 2 1 1 37 CYS H . 37 CYSS H 1 3
280 1 1 1 1 33 CYS HB2 . 33 CYSS HB2 1 3
280 1 2 1 1 36 THR MG . 36 THR QG2 1 3
281 1 1 1 1 36 THR H . 36 THR H 1 3
281 1 2 1 1 36 THR MG . 36 THR QG2 1 3
282 1 1 1 1 36 THR HA . 36 THR HA 1 3
282 1 2 1 1 36 THR MG . 36 THR QG2 1 3
283 1 1 1 1 36 THR MG . 36 THR QG2 1 3
283 1 2 1 1 38 GLY H . 38 GLY H 1 3
284 1 1 1 1 12 CYS HB2 . 12 CYSS HB2 1 3
284 1 2 1 1 36 THR MG . 36 THR QG2 1 3
285 1 1 1 1 16 LYS QD . 16 LYS QD 1 3
285 1 2 1 1 36 THR MG . 36 THR QG2 1 3
286 1 1 1 1 16 LYS HG2 . 16 LYS HG2 1 3
286 1 2 1 1 36 THR MG . 36 THR QG2 1 3
287 1 1 1 1 33 CYS HB3 . 33 CYSS HB3 1 3
287 1 2 1 1 36 THR MG . 36 THR QG2 1 3
288 1 1 1 1 5 ASP H . 5 ASP H 1 3
288 1 2 1 1 36 THR H . 36 THR H 1 3
289 1 1 1 1 4 SER HB2 . 4 SER HB2 1 3
289 1 2 1 1 5 ASP H . 5 ASP H 1 3
290 1 1 1 1 4 SER H . 4 SER H 1 3
290 1 2 1 1 5 ASP H . 5 ASP H 1 3
291 1 1 1 1 5 ASP H . 5 ASP H 1 3
291 1 2 1 1 35 LYS H . 35 LYS H 1 3
292 1 1 1 1 5 ASP H . 5 ASP H 1 3
292 1 2 1 1 6 ARG HD2 . 6 ARG HD3 1 3
293 1 1 1 1 17 SER HB3 . 17 SER HB3 1 3
293 1 2 1 1 18 PHE H . 18 PHE H 1 3
294 1 1 1 1 16 LYS H . 16 LYS H 1 3
294 1 2 1 1 18 PHE H . 18 PHE H 1 3
295 1 1 1 1 17 SER HB2 . 17 SER HB2 1 3
295 1 2 1 1 18 PHE H . 18 PHE H 1 3
296 1 1 1 1 10 HIS H . 10 HIS H 1 3
296 1 2 1 1 11 ILE H . 11 ILE H 1 3
297 1 1 1 1 11 ILE H . 11 ILE H 1 3
297 1 2 1 1 12 CYS H . 12 CYSS H 1 3
298 1 1 1 1 7 ALA MB . 7 ALA QB 1 3
298 1 2 1 1 11 ILE H . 11 ILE H 1 3
299 1 1 1 1 11 ILE H . 11 ILE H 1 3
299 1 2 1 1 14 SER H . 14 SER H 1 3
300 1 1 1 1 29 LEU HB3 . 29 LEU HB2 1 3
300 1 2 1 1 30 ARG H . 30 ARG H 1 3
301 1 1 1 1 26 GLY HA2 . 26 GLY HA3 1 3
301 1 2 1 1 29 LEU HB3 . 29 LEU HB2 1 3
302 1 1 1 1 19 CYS HA . 19 CYSS HA 1 3
302 1 2 1 1 29 LEU HB3 . 29 LEU HB2 1 3
303 1 1 1 1 29 LEU HA . 29 LEU HA 1 3
303 1 2 1 1 29 LEU HB3 . 29 LEU HB2 1 3
304 1 1 1 1 24 ARG HA . 24 ARG HA 1 3
304 1 2 1 1 27 VAL H . 27 VAL H 1 3
305 1 1 1 1 24 ARG HA . 24 ARG HA 1 3
305 1 2 1 1 24 ARG HE . 24 ARG HE 1 3
306 1 1 1 1 24 ARG HA . 24 ARG HA 1 3
306 1 2 1 1 24 ARG QD . 24 ARG QD 1 3
307 1 1 1 1 18 PHE HB3 . 18 PHE HB3 1 3
307 1 2 1 1 19 CYS H . 19 CYSS H 1 3
308 1 1 1 1 19 CYS H . 19 CYSS H 1 3
308 1 2 1 1 21 ASP H . 21 ASP H 1 3
309 1 1 1 1 19 CYS H . 19 CYSS H 1 3
309 1 2 1 1 19 CYS QB . 19 CYSS HB3 1 3
310 1 1 1 1 18 PHE H . 18 PHE H 1 3
310 1 2 1 1 19 CYS H . 19 CYSS H 1 3
311 1 1 1 1 18 PHE HB2 . 18 PHE HB2 1 3
311 1 2 1 1 19 CYS H . 19 CYSS H 1 3
312 1 1 1 1 21 ASP H . 21 ASP H 1 3
312 1 2 1 1 26 GLY HA2 . 26 GLY HA3 1 3
313 1 1 1 1 22 SER H . 22 SER H 1 3
313 1 2 1 1 22 SER HB2 . 22 SER HB2 1 3
314 1 1 1 1 34 LYS HA . 34 LYS HA 1 3
314 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 3
315 1 1 1 1 34 LYS HA . 34 LYS HA 1 3
315 1 2 1 1 36 THR H . 36 THR H 1 3
316 1 1 1 1 34 LYS HA . 34 LYS HA 1 3
316 1 2 1 1 34 LYS HG3 . 34 LYS HG2 1 3
317 1 1 1 1 34 LYS HA . 34 LYS HA 1 3
317 1 2 1 1 34 LYS QE . 34 LYS QE 1 3
318 1 1 1 1 34 LYS HA . 34 LYS HA 1 3
318 1 2 1 1 34 LYS QD . 34 LYS QD 1 3
319 1 1 1 1 34 LYS HA . 34 LYS HA 1 3
319 1 2 1 1 37 CYS HB2 . 37 CYSS HB2 1 3
320 1 1 1 1 34 LYS HA . 34 LYS HA 1 3
320 1 2 1 1 34 LYS HB3 . 34 LYS HB3 1 3
321 1 1 1 1 33 CYS H . 33 CYSS H 1 3
321 1 2 1 1 34 LYS HA . 34 LYS HA 1 3
322 1 1 1 1 3 CYS H . 3 CYSS H 1 3
322 1 2 1 1 3 CYS HB2 . 3 CYSS HB2 1 3
323 1 1 1 1 3 CYS HB2 . 3 CYSS HB2 1 3
323 1 2 1 1 4 SER H . 4 SER H 1 3
324 1 1 1 1 7 ALA MB . 7 ALA QB 1 3
324 1 2 1 1 32 ASN HD22 . 32 ASN HD21 1 3
325 1 1 1 1 20 LYS H . 20 LYS H 1 3
325 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 3
326 1 1 1 1 16 LYS QD . 16 LYS QD 1 3
326 1 2 1 1 16 LYS HG3 . 16 LYS HG3 1 3
327 1 1 1 1 16 LYS QD . 16 LYS QD 1 3
327 1 2 1 1 17 SER H . 17 SER H 1 3
328 1 1 1 1 13 GLU HA . 13 GLU HA 1 3
328 1 2 1 1 13 GLU HG2 . 13 GLU HG3 1 3
329 1 1 1 1 13 GLU HA . 13 GLU HA 1 3
329 1 2 1 1 36 THR MG . 36 THR QG2 1 3
330 1 1 1 1 13 GLU HA . 13 GLU HA 1 3
330 1 2 1 1 13 GLU HG3 . 13 GLU HG2 1 3
331 1 1 1 1 15 PHE H . 15 PHE H 1 3
331 1 2 1 1 15 PHE HB2 . 15 PHE HB2 1 3
332 1 1 1 1 15 PHE HB2 . 15 PHE HB2 1 3
332 1 2 1 1 18 PHE QD . 18 PHE QD 1 3
333 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 3
333 1 2 1 1 25 ASN H . 25 ASN H 1 3
334 1 1 1 1 25 ASN H . 25 ASN H 1 3
334 1 2 1 1 26 GLY H . 26 GLY H 1 3
335 1 1 1 1 23 GLY HA3 . 23 GLY HA2 1 3
335 1 2 1 1 25 ASN H . 25 ASN H 1 3
336 1 1 1 1 25 ASN H . 25 ASN H 1 3
336 1 2 1 1 27 VAL H . 27 VAL H 1 3
337 1 1 1 1 24 ARG HG2 . 24 ARG HG2 1 3
337 1 2 1 1 25 ASN H . 25 ASN H 1 3
338 1 1 1 1 25 ASN H . 25 ASN H 1 3
338 1 2 1 1 25 ASN HD21 . 25 ASN HD22 1 3
339 1 1 1 1 25 ASN H . 25 ASN H 1 3
339 1 2 1 1 28 LYS H . 28 LYS H 1 3
340 1 1 1 1 24 ARG HG3 . 24 ARG HG3 1 3
340 1 2 1 1 25 ASN H . 25 ASN H 1 3
341 1 1 1 1 12 CYS HB3 . 12 CYSS HB3 1 3
341 1 2 1 1 33 CYS HA . 33 CYSS HA 1 3
342 1 1 1 1 32 ASN QB . 32 ASN QB 1 3
342 1 2 1 1 33 CYS HA . 33 CYSS HA 1 3
343 1 1 1 1 33 CYS HA . 33 CYSS HA 1 3
343 1 2 1 1 36 THR H . 36 THR H 1 3
344 1 1 1 1 11 ILE HA . 11 ILE HA 1 3
344 1 2 1 1 11 ILE MD . 11 ILE QD1 1 3
345 1 1 1 1 8 HIS H . 8 HIS H 1 3
345 1 2 1 1 11 ILE MD . 11 ILE QD1 1 3
346 1 1 1 1 11 ILE MD . 11 ILE QD1 1 3
346 1 2 1 1 12 CYS H . 12 CYSS H 1 3
347 1 1 1 1 8 HIS HB2 . 8 HIS HB2 1 3
347 1 2 1 1 11 ILE MD . 11 ILE QD1 1 3
348 1 1 1 1 11 ILE H . 11 ILE H 1 3
348 1 2 1 1 11 ILE MD . 11 ILE QD1 1 3
349 1 1 1 1 11 ILE MD . 11 ILE QD1 1 3
349 1 2 1 1 15 PHE QD . 15 PHE QD 1 3
350 1 1 1 1 11 ILE MD . 11 ILE QD1 1 3
350 1 2 1 1 14 SER H . 14 SER H 1 3
351 1 1 1 1 12 CYS HA . 12 CYSS HA 1 3
351 1 2 1 1 29 LEU QD . 29 LEU QQD 1 3
352 1 1 1 1 11 ILE MD . 11 ILE QD1 1 3
352 1 2 1 1 32 ASN HD21 . 32 ASN HD22 1 3
353 1 1 1 1 35 LYS H . 35 LYS H 1 3
353 1 2 1 1 35 LYS QG . 35 LYS QG 1 3
354 1 1 1 1 35 LYS H . 35 LYS H 1 3
354 1 2 1 1 35 LYS QE . 35 LYS QE 1 3
355 1 1 1 1 35 LYS H . 35 LYS H 1 3
355 1 2 1 1 36 THR H . 36 THR H 1 3
356 1 1 1 1 35 LYS H . 35 LYS H 1 3
356 1 2 1 1 36 THR HA . 36 THR HA 1 3
357 1 1 1 1 34 LYS HG3 . 34 LYS HG2 1 3
357 1 2 1 1 35 LYS H . 35 LYS H 1 3
358 1 1 1 1 33 CYS HA . 33 CYSS HA 1 3
358 1 2 1 1 35 LYS H . 35 LYS H 1 3
359 1 1 1 1 27 VAL HA . 27 VAL HA 1 3
359 1 2 1 1 31 ALA H . 31 ALA H 1 3
360 1 1 1 1 27 VAL HA . 27 VAL HA 1 3
360 1 2 1 1 30 ARG H . 30 ARG H 1 3
361 1 1 1 1 27 VAL HA . 27 VAL HA 1 3
361 1 2 1 1 29 LEU H . 29 LEU H 1 3
362 1 1 1 1 27 VAL HA . 27 VAL HA 1 3
362 1 2 1 1 30 ARG HB3 . 30 ARG HB3 1 3
363 1 1 1 1 27 VAL H . 27 VAL H 1 3
363 1 2 1 1 28 LYS QB . 28 LYS QB 1 3
364 1 1 1 1 28 LYS H . 28 LYS H 1 3
364 1 2 1 1 28 LYS QB . 28 LYS QB 1 3
365 1 1 1 1 28 LYS QB . 28 LYS QB 1 3
365 1 2 1 1 32 ASN HD21 . 32 ASN HD22 1 3
366 1 1 1 1 40 CYS H . 40 CYSS H 1 3
366 1 2 1 1 40 CYS HB2 . 40 CYSS HB2 1 3
367 1 1 1 1 4 SER HA . 4 SER HA 1 3
367 1 2 1 1 35 LYS QG . 35 LYS QG 1 3
368 1 1 1 1 3 CYS H . 3 CYSS H 1 3
368 1 2 1 1 4 SER HA . 4 SER HA 1 3
369 1 1 1 1 4 SER HA . 4 SER HA 1 3
369 1 2 1 1 35 LYS HB2 . 35 LYS HB2 1 3
370 1 1 1 1 4 SER HA . 4 SER HA 1 3
370 1 2 1 1 5 ASP H . 5 ASP H 1 3
371 1 1 1 1 4 SER HA . 4 SER HA 1 3
371 1 2 1 1 35 LYS H . 35 LYS H 1 3
372 1 1 1 1 31 ALA HA . 31 ALA HA 1 3
372 1 2 1 1 34 LYS QD . 34 LYS QD 1 3
373 1 1 1 1 34 LYS H . 34 LYS H 1 3
373 1 2 1 1 34 LYS QD . 34 LYS QD 1 3
374 1 1 1 1 38 GLY QA . 38 GLY QA 1 3
374 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 3
375 1 1 1 1 37 CYS HB3 . 37 CYSS HB3 1 3
375 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 3
376 1 1 1 1 39 LEU HB3 . 39 LEU HB3 1 3
376 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 3
377 1 1 1 1 30 ARG HD2 . 30 ARG HD3 1 3
377 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 3
378 1 1 1 1 37 CYS HB2 . 37 CYSS HB2 1 3
378 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 3
379 1 1 1 1 39 LEU H . 39 LEU H 1 3
379 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 3
380 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 3
380 1 2 1 1 40 CYS H . 40 CYSS H 1 3
381 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 3
381 1 2 1 1 25 ASN H . 25 ASN H 1 3
382 1 1 1 1 17 SER H . 17 SER H 1 3
382 1 2 1 1 18 PHE QD . 18 PHE QD 1 3
383 1 1 1 1 17 SER H . 17 SER H 1 3
383 1 2 1 1 17 SER HB3 . 17 SER HB3 1 3
384 1 1 1 1 17 SER H . 17 SER H 1 3
384 1 2 1 1 18 PHE H . 18 PHE H 1 3
385 1 1 1 1 17 SER H . 17 SER H 1 3
385 1 2 1 1 19 CYS H . 19 CYSS H 1 3
386 1 1 1 1 7 ALA MB . 7 ALA QB 1 3
386 1 2 1 1 8 HIS H . 8 HIS H 1 3
387 1 1 1 1 6 ARG HD3 . 6 ARG HD2 1 3
387 1 2 1 1 7 ALA MB . 7 ALA QB 1 3
388 1 1 1 1 7 ALA MB . 7 ALA QB 1 3
388 1 2 1 1 12 CYS H . 12 CYSS H 1 3
389 1 1 1 1 6 ARG HD2 . 6 ARG HD3 1 3
389 1 2 1 1 7 ALA MB . 7 ALA QB 1 3
390 1 1 1 1 7 ALA H . 7 ALA H 1 3
390 1 2 1 1 7 ALA MB . 7 ALA QB 1 3
391 1 1 1 1 11 ILE HA . 11 ILE HA 1 3
391 1 2 1 1 15 PHE QD . 15 PHE QD 1 3
392 1 1 1 1 15 PHE H . 15 PHE H 1 3
392 1 2 1 1 15 PHE QD . 15 PHE QD 1 3
393 1 1 1 1 11 ILE MG . 11 ILE QG2 1 3
393 1 2 1 1 15 PHE QD . 15 PHE QD 1 3
394 1 1 1 1 14 SER HB3 . 14 SER HB3 1 3
394 1 2 1 1 15 PHE QD . 15 PHE QD 1 3
395 1 1 1 1 15 PHE QD . 15 PHE QD 1 3
395 1 2 1 1 18 PHE HB2 . 18 PHE HB2 1 3
396 1 1 1 1 14 SER H . 14 SER H 1 3
396 1 2 1 1 15 PHE QD . 15 PHE QD 1 3
397 1 1 1 1 14 SER HB2 . 14 SER HB2 1 3
397 1 2 1 1 15 PHE QD . 15 PHE QD 1 3
398 1 1 1 1 30 ARG HB3 . 30 ARG HB3 1 3
398 1 2 1 1 30 ARG HE . 30 ARG HE 1 3
399 1 1 1 1 37 CYS H . 37 CYSS H 1 3
399 1 2 1 1 37 CYS HB2 . 37 CYSS HB2 1 3
400 1 1 1 1 6 ARG HD2 . 6 ARG HD3 1 3
400 1 2 1 1 33 CYS HA . 33 CYSS HA 1 3
401 1 1 1 1 31 ALA HA . 31 ALA HA 1 3
401 1 2 1 1 34 LYS QE . 34 LYS QE 1 3
402 1 1 1 1 9 GLY HA3 . 9 GLY HA3 1 3
402 1 2 1 1 10 HIS H . 10 HIS H 1 3
403 1 1 1 1 12 CYS HB2 . 12 CYSS HB2 1 3
403 1 2 1 1 36 THR HB . 36 THR HB 1 3
404 1 1 1 1 9 GLY HA3 . 9 GLY HA3 1 3
404 1 2 1 1 11 ILE H . 11 ILE H 1 3
405 1 1 1 1 33 CYS HA . 33 CYSS HA 1 3
405 1 2 1 1 36 THR HB . 36 THR HB 1 3
406 1 1 1 1 10 HIS H . 10 HIS H 1 3
406 1 2 1 1 10 HIS HB3 . 10 HIS HB3 1 3
407 1 1 1 1 10 HIS HB3 . 10 HIS HB3 1 3
407 1 2 1 1 11 ILE H . 11 ILE H 1 3
408 1 1 1 1 9 GLY HA2 . 9 GLY HA2 1 3
408 1 2 1 1 10 HIS H . 10 HIS H 1 3
409 1 1 1 1 15 PHE HA . 15 PHE HA 1 3
409 1 2 1 1 18 PHE QE . 18 PHE QE 1 3
410 1 1 1 1 5 ASP HA . 5 ASP HA 1 3
410 1 2 1 1 36 THR H . 36 THR H 1 3
411 1 1 1 1 15 PHE HA . 15 PHE HA 1 3
411 1 2 1 1 17 SER H . 17 SER H 1 3
412 1 1 1 1 15 PHE H . 15 PHE H 1 3
412 1 2 1 1 16 LYS H . 16 LYS H 1 3
413 1 1 1 1 14 SER HA . 14 SER HA 1 3
413 1 2 1 1 16 LYS H . 16 LYS H 1 3
414 1 1 1 1 15 PHE HB3 . 15 PHE HB3 1 3
414 1 2 1 1 16 LYS H . 16 LYS H 1 3
415 1 1 1 1 16 LYS H . 16 LYS H 1 3
415 1 2 1 1 36 THR MG . 36 THR QG2 1 3
416 1 1 1 1 16 LYS H . 16 LYS H 1 3
416 1 2 1 1 16 LYS QD . 16 LYS QD 1 3
417 1 1 1 1 13 GLU HA . 13 GLU HA 1 3
417 1 2 1 1 16 LYS H . 16 LYS H 1 3
418 1 1 1 1 15 PHE HB2 . 15 PHE HB2 1 3
418 1 2 1 1 16 LYS H . 16 LYS H 1 3
419 1 1 1 1 16 LYS H . 16 LYS H 1 3
419 1 2 1 1 17 SER H . 17 SER H 1 3
420 1 1 1 1 16 LYS H . 16 LYS H 1 3
420 1 2 1 1 29 LEU QD . 29 LEU QQD 1 3
421 1 1 1 1 26 GLY H . 26 GLY H 1 3
421 1 2 1 1 26 GLY HA3 . 26 GLY HA2 1 3
422 1 1 1 1 26 GLY HA3 . 26 GLY HA2 1 3
422 1 2 1 1 27 VAL H . 27 VAL H 1 3
423 1 1 1 1 26 GLY HA3 . 26 GLY HA2 1 3
423 1 2 1 1 27 VAL HA . 27 VAL HA 1 3
424 1 1 1 1 26 GLY HA3 . 26 GLY HA2 1 3
424 1 2 1 1 28 LYS H . 28 LYS H 1 3
425 1 1 1 1 5 ASP HA . 5 ASP HA 1 3
425 1 2 1 1 6 ARG H . 6 ARG H 1 3
426 1 1 1 1 5 ASP HA . 5 ASP HA 1 3
426 1 2 1 1 33 CYS HA . 33 CYSS HA 1 3
427 1 1 1 1 5 ASP HA . 5 ASP HA 1 3
427 1 2 1 1 35 LYS H . 35 LYS H 1 3
428 1 1 1 1 5 ASP HA . 5 ASP HA 1 3
428 1 2 1 1 7 ALA H . 7 ALA H 1 3
429 1 1 1 1 5 ASP HA . 5 ASP HA 1 3
429 1 2 1 1 34 LYS H . 34 LYS H 1 3
430 1 1 1 1 21 ASP H . 21 ASP H 1 3
430 1 2 1 1 22 SER H . 22 SER H 1 3
431 1 1 1 1 22 SER H . 22 SER H 1 3
431 1 2 1 1 23 GLY H . 23 GLY H 1 3
432 1 1 1 1 2 ALA H . 2 ALA H 1 3
432 1 2 1 1 2 ALA MB . 2 ALA QB 1 3
433 1 1 1 1 2 ALA MB . 2 ALA QB 1 3
433 1 2 1 1 3 CYS H . 3 CYSS H 1 3
434 1 1 1 1 30 ARG HB2 . 30 ARG HB2 1 3
434 1 2 1 1 30 ARG HD3 . 30 ARG HD2 1 3
435 1 1 1 1 30 ARG HD3 . 30 ARG HD2 1 3
435 1 2 1 1 30 ARG HE . 30 ARG HE 1 3
436 1 1 1 1 30 ARG HD3 . 30 ARG HD2 1 3
436 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 3
437 1 1 1 1 30 ARG HB3 . 30 ARG HB3 1 3
437 1 2 1 1 30 ARG HD3 . 30 ARG HD2 1 3
438 1 1 1 1 18 PHE H . 18 PHE H 1 3
438 1 2 1 1 18 PHE HB2 . 18 PHE HB2 1 3
439 1 1 1 1 20 LYS H . 20 LYS H 1 3
439 1 2 1 1 21 ASP H . 21 ASP H 1 3
440 1 1 1 1 19 CYS QB . 19 CYSS HB3 1 3
440 1 2 1 1 20 LYS H . 20 LYS H 1 3
441 1 1 1 1 19 CYS H . 19 CYSS H 1 3
441 1 2 1 1 20 LYS H . 20 LYS H 1 3
442 1 1 1 1 20 LYS H . 20 LYS H 1 3
442 1 2 1 1 20 LYS QD . 20 LYS QD 1 3
443 1 1 1 1 18 PHE HB3 . 18 PHE HB3 1 3
443 1 2 1 1 29 LEU QD . 29 LEU QQD 1 3
444 1 1 1 1 29 LEU QD . 29 LEU QQD 1 3
444 1 2 1 1 30 ARG H . 30 ARG H 1 3
445 1 1 1 1 21 ASP H . 21 ASP H 1 3
445 1 2 1 1 29 LEU QD . 29 LEU QQD 1 3
446 1 1 1 1 29 LEU QD . 29 LEU QQD 1 3
446 1 2 1 1 33 CYS HB2 . 33 CYSS HB2 1 3
447 1 1 1 1 29 LEU QD . 29 LEU QQD 1 3
447 1 2 1 1 32 ASN HD22 . 32 ASN HD21 1 3
448 1 1 1 1 29 LEU H . 29 LEU H 1 3
448 1 2 1 1 29 LEU QD . 29 LEU QQD 1 3
449 1 1 1 1 15 PHE HB3 . 15 PHE HB3 1 3
449 1 2 1 1 29 LEU QD . 29 LEU QQD 1 3
450 1 1 1 1 26 GLY HA2 . 26 GLY HA3 1 3
450 1 2 1 1 29 LEU QD . 29 LEU QQD 1 3
451 1 1 1 1 19 CYS H . 19 CYSS H 1 3
451 1 2 1 1 29 LEU QD . 29 LEU QQD 1 3
452 1 1 1 1 15 PHE HB2 . 15 PHE HB2 1 3
452 1 2 1 1 29 LEU QD . 29 LEU QQD 1 3
453 1 1 1 1 25 ASN H . 25 ASN H 1 3
453 1 2 1 1 29 LEU QD . 29 LEU QQD 1 3
454 1 1 1 1 17 SER H . 17 SER H 1 3
454 1 2 1 1 29 LEU QD . 29 LEU QQD 1 3
455 1 1 1 1 26 GLY HA3 . 26 GLY HA2 1 3
455 1 2 1 1 29 LEU QD . 29 LEU QQD 1 3
456 1 1 1 1 18 PHE HB2 . 18 PHE HB2 1 3
456 1 2 1 1 29 LEU QD . 29 LEU QQD 1 3
457 1 1 1 1 29 LEU QD . 29 LEU QQD 1 3
457 1 2 1 1 32 ASN H . 32 ASN H 1 3
458 1 1 1 1 29 LEU HA . 29 LEU HA 1 3
458 1 2 1 1 29 LEU QD . 29 LEU QQD 1 3
459 1 1 1 1 29 LEU QD . 29 LEU QQD 1 3
459 1 2 1 1 33 CYS H . 33 CYSS H 1 3
460 1 1 1 1 20 LYS H . 20 LYS H 1 3
460 1 2 1 1 20 LYS QE . 20 LYS QE 1 3
461 1 1 1 1 28 LYS H . 28 LYS H 1 3
461 1 2 1 1 28 LYS QE . 28 LYS QE 1 3
462 1 1 1 1 28 LYS H . 28 LYS H 1 3
462 1 2 1 1 28 LYS QD . 28 LYS QD 1 3
463 1 1 1 1 28 LYS H . 28 LYS H 1 3
463 1 2 1 1 29 LEU H . 29 LEU H 1 3
464 1 1 1 1 26 GLY HA2 . 26 GLY HA3 1 3
464 1 2 1 1 28 LYS H . 28 LYS H 1 3
465 1 1 1 1 24 ARG HA . 24 ARG HA 1 3
465 1 2 1 1 28 LYS H . 28 LYS H 1 3
466 1 1 1 1 23 GLY HA2 . 23 GLY HA3 1 3
466 1 2 1 1 25 ASN H . 25 ASN H 1 3
467 1 1 1 1 23 GLY HA2 . 23 GLY HA3 1 3
467 1 2 1 1 24 ARG H . 24 ARG H 1 3
468 1 1 1 1 10 HIS HA . 10 HIS HA 1 3
468 1 2 1 1 12 CYS H . 12 CYSS H 1 3
469 1 1 1 1 10 HIS HA . 10 HIS HA 1 3
469 1 2 1 1 10 HIS HB3 . 10 HIS HB3 1 3
470 1 1 1 1 10 HIS HA . 10 HIS HA 1 3
470 1 2 1 1 13 GLU H . 13 GLU H 1 3
471 1 1 1 1 10 HIS HB2 . 10 HIS HB2 1 3
471 1 2 1 1 10 HIS HE1 . 10 HIS HE1 1 3
472 1 1 1 1 35 LYS HB3 . 35 LYS HB3 1 3
472 1 2 1 1 35 LYS QZ . 35 LYS QZ 1 3
473 1 1 1 1 37 CYS HB3 . 37 CYSS HB3 1 3
473 1 2 1 1 39 LEU HG . 39 LEU HG 1 3
474 1 1 1 1 38 GLY H . 38 GLY H 1 3
474 1 2 1 1 39 LEU HG . 39 LEU HG 1 3
475 1 1 1 1 37 CYS HB2 . 37 CYSS HB2 1 3
475 1 2 1 1 39 LEU HG . 39 LEU HG 1 3
476 1 1 1 1 39 LEU H . 39 LEU H 1 3
476 1 2 1 1 39 LEU HG . 39 LEU HG 1 3
477 1 1 1 1 39 LEU HG . 39 LEU HG 1 3
477 1 2 1 1 40 CYS H . 40 CYSS H 1 3
478 1 1 1 1 8 HIS H . 8 HIS H 1 3
478 1 2 1 1 8 HIS HB3 . 8 HIS HB3 1 3
479 1 1 1 1 30 ARG HA . 30 ARG HA 1 3
479 1 2 1 1 30 ARG HD2 . 30 ARG HD3 1 3
480 1 1 1 1 30 ARG HA . 30 ARG HA 1 3
480 1 2 1 1 33 CYS HB2 . 33 CYSS HB2 1 3
481 1 1 1 1 30 ARG HA . 30 ARG HA 1 3
481 1 2 1 1 30 ARG HD3 . 30 ARG HD2 1 3
482 1 1 1 1 30 ARG HA . 30 ARG HA 1 3
482 1 2 1 1 32 ASN H . 32 ASN H 1 3
483 1 1 1 1 30 ARG HA . 30 ARG HA 1 3
483 1 2 1 1 33 CYS H . 33 CYSS H 1 3
484 1 1 1 1 21 ASP HA . 21 ASP HA 1 3
484 1 2 1 1 23 GLY H . 23 GLY H 1 3
485 1 1 1 1 21 ASP HA . 21 ASP HA 1 3
485 1 2 1 1 22 SER H . 22 SER H 1 3
486 1 1 1 1 35 LYS HA . 35 LYS HA 1 3
486 1 2 1 1 39 LEU H . 39 LEU H 1 3
487 1 1 1 1 38 GLY H . 38 GLY H 1 3
487 1 2 1 1 39 LEU H . 39 LEU H 1 3
488 1 1 1 1 34 LYS HA . 34 LYS HA 1 3
488 1 2 1 1 39 LEU H . 39 LEU H 1 3
489 1 1 1 1 39 LEU H . 39 LEU H 1 3
489 1 2 1 1 40 CYS H . 40 CYSS H 1 3
490 1 1 1 1 11 ILE HA . 11 ILE HA 1 3
490 1 2 1 1 14 SER H . 14 SER H 1 3
491 1 1 1 1 14 SER H . 14 SER H 1 3
491 1 2 1 1 16 LYS H . 16 LYS H 1 3
492 1 1 1 1 13 GLU HG3 . 13 GLU HG2 1 3
492 1 2 1 1 14 SER H . 14 SER H 1 3
493 1 1 1 1 12 CYS HA . 12 CYSS HA 1 3
493 1 2 1 1 15 PHE H . 15 PHE H 1 3
494 1 1 1 1 11 ILE MG . 11 ILE QG2 1 3
494 1 2 1 1 12 CYS HA . 12 CYSS HA 1 3
495 1 1 1 1 12 CYS HA . 12 CYSS HA 1 3
495 1 2 1 1 14 SER H . 14 SER H 1 3
496 1 1 1 1 14 SER HB2 . 14 SER HB2 1 3
496 1 2 1 1 15 PHE H . 15 PHE H 1 3
497 1 1 1 1 14 SER H . 14 SER H 1 3
497 1 2 1 1 14 SER HB2 . 14 SER HB2 1 3
498 1 1 1 1 16 LYS HG2 . 16 LYS HG2 1 3
498 1 2 1 1 17 SER H . 17 SER H 1 3
499 1 1 1 1 16 LYS H . 16 LYS H 1 3
499 1 2 1 1 16 LYS HG2 . 16 LYS HG2 1 3
500 1 1 1 1 40 CYS H . 40 CYSS H 1 3
500 1 2 1 1 40 CYS HB3 . 40 CYSS HB3 1 3
501 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 3
501 1 2 1 1 40 CYS H . 40 CYSS H 1 3
502 1 1 1 1 38 GLY QA . 38 GLY QA 1 3
502 1 2 1 1 40 CYS H . 40 CYSS H 1 3
503 1 1 1 1 39 LEU HB3 . 39 LEU HB3 1 3
503 1 2 1 1 40 CYS H . 40 CYSS H 1 3
504 1 1 1 1 25 ASN HB2 . 25 ASN HB2 1 3
504 1 2 1 1 26 GLY H . 26 GLY H 1 3
505 1 1 1 1 25 ASN H . 25 ASN H 1 3
505 1 2 1 1 25 ASN HB2 . 25 ASN HB2 1 3
506 1 1 1 1 25 ASN HB2 . 25 ASN HB2 1 3
506 1 2 1 1 25 ASN HD21 . 25 ASN HD22 1 3
507 1 1 1 1 34 LYS HB3 . 34 LYS HB3 1 3
507 1 2 1 1 34 LYS HG2 . 34 LYS HG3 1 3
508 1 1 1 1 34 LYS HB3 . 34 LYS HB3 1 3
508 1 2 1 1 34 LYS QE . 34 LYS QE 1 3
509 1 1 1 1 31 ALA HA . 31 ALA HA 1 3
509 1 2 1 1 34 LYS HB3 . 34 LYS HB3 1 3
510 1 1 1 1 34 LYS H . 34 LYS H 1 3
510 1 2 1 1 34 LYS HB3 . 34 LYS HB3 1 3
511 1 1 1 1 12 CYS HB3 . 12 CYSS HB3 1 3
511 1 2 1 1 33 CYS HB3 . 33 CYSS HB3 1 3
512 1 1 1 1 33 CYS HB3 . 33 CYSS HB3 1 3
512 1 2 1 1 36 THR H . 36 THR H 1 3
513 1 1 1 1 33 CYS HB3 . 33 CYSS HB3 1 3
513 1 2 1 1 36 THR HB . 36 THR HB 1 3
514 1 1 1 1 33 CYS HB3 . 33 CYSS HB3 1 3
514 1 2 1 1 34 LYS H . 34 LYS H 1 3
515 1 1 1 1 32 ASN H . 32 ASN H 1 3
515 1 2 1 1 32 ASN HD22 . 32 ASN HD21 1 3
516 1 1 1 1 28 LYS HA . 28 LYS HA 1 3
516 1 2 1 1 32 ASN H . 32 ASN H 1 3
517 1 1 1 1 32 ASN H . 32 ASN H 1 3
517 1 2 1 1 32 ASN HD21 . 32 ASN HD22 1 3
518 1 1 1 1 32 ASN H . 32 ASN H 1 3
518 1 2 1 1 33 CYS H . 33 CYSS H 1 3
519 1 1 1 1 11 ILE HA . 11 ILE HA 1 3
519 1 2 1 1 11 ILE HG13 . 11 ILE HG12 1 3
520 1 1 1 1 10 HIS H . 10 HIS H 1 3
520 1 2 1 1 11 ILE HG13 . 11 ILE HG12 1 3
521 1 1 1 1 11 ILE HG13 . 11 ILE HG12 1 3
521 1 2 1 1 12 CYS H . 12 CYSS H 1 3
522 1 1 1 1 11 ILE H . 11 ILE H 1 3
522 1 2 1 1 11 ILE HG13 . 11 ILE HG12 1 3
523 1 1 1 1 32 ASN QB . 32 ASN QB 1 3
523 1 2 1 1 32 ASN HD21 . 32 ASN HD22 1 3
524 1 1 1 1 28 LYS HA . 28 LYS HA 1 3
524 1 2 1 1 32 ASN HD21 . 32 ASN HD22 1 3
525 1 1 1 1 7 ALA MB . 7 ALA QB 1 3
525 1 2 1 1 32 ASN HD21 . 32 ASN HD22 1 3
526 1 1 1 1 29 LEU HA . 29 LEU HA 1 3
526 1 2 1 1 32 ASN HD21 . 32 ASN HD22 1 3
527 1 1 1 1 35 LYS HB3 . 35 LYS HB3 1 3
527 1 2 1 1 35 LYS QG . 35 LYS QG 1 3
528 1 1 1 1 35 LYS HB3 . 35 LYS HB3 1 3
528 1 2 1 1 36 THR H . 36 THR H 1 3
529 1 1 1 1 5 ASP H . 5 ASP H 1 3
529 1 2 1 1 35 LYS HB3 . 35 LYS HB3 1 3
530 1 1 1 1 35 LYS H . 35 LYS H 1 3
530 1 2 1 1 35 LYS HB3 . 35 LYS HB3 1 3
531 1 1 1 1 27 VAL H . 27 VAL H 1 3
531 1 2 1 1 27 VAL MG2 . 27 VAL QG1 1 3
532 1 1 1 1 24 ARG HA . 24 ARG HA 1 3
532 1 2 1 1 27 VAL MG2 . 27 VAL QG1 1 3
533 1 1 1 1 25 ASN H . 25 ASN H 1 3
533 1 2 1 1 27 VAL MG2 . 27 VAL QG1 1 3
534 1 1 1 1 27 VAL HA . 27 VAL HA 1 3
534 1 2 1 1 27 VAL MG2 . 27 VAL QG1 1 3
535 1 1 1 1 27 VAL MG2 . 27 VAL QG1 1 3
535 1 2 1 1 28 LYS H . 28 LYS H 1 3
536 1 1 1 1 24 ARG H . 24 ARG H 1 3
536 1 2 1 1 27 VAL MG2 . 27 VAL QG1 1 3
537 1 1 1 1 36 THR HB . 36 THR HB 1 3
537 1 2 1 1 37 CYS H . 37 CYSS H 1 3
538 1 1 1 1 36 THR H . 36 THR H 1 3
538 1 2 1 1 36 THR HB . 36 THR HB 1 3
539 1 1 1 1 35 LYS H . 35 LYS H 1 3
539 1 2 1 1 36 THR HB . 36 THR HB 1 3
540 1 1 1 1 4 SER H . 4 SER H 1 3
540 1 2 1 1 4 SER HB3 . 4 SER HB3 1 3
541 1 1 1 1 4 SER HB3 . 4 SER HB3 1 3
541 1 2 1 1 5 ASP H . 5 ASP H 1 3
542 1 1 1 1 34 LYS HB2 . 34 LYS HB2 1 3
542 1 2 1 1 34 LYS QZ . 34 LYS QZ 1 3
543 1 1 1 1 34 LYS HG3 . 34 LYS HG2 1 3
543 1 2 1 1 34 LYS QZ . 34 LYS QZ 1 3
544 1 1 1 1 24 ARG H . 24 ARG H 1 3
544 1 2 1 1 24 ARG HG3 . 24 ARG HG3 1 3
545 1 1 1 1 17 SER H . 17 SER H 1 3
545 1 2 1 1 17 SER HB2 . 17 SER HB2 1 3
546 1 1 1 1 10 HIS H . 10 HIS H 1 3
546 1 2 1 1 11 ILE HB . 11 ILE HB 1 3
547 1 1 1 1 11 ILE HB . 11 ILE HB 1 3
547 1 2 1 1 12 CYS H . 12 CYSS H 1 3
548 1 1 1 1 11 ILE H . 11 ILE H 1 3
548 1 2 1 1 11 ILE HB . 11 ILE HB 1 3
549 1 1 1 1 29 LEU HA . 29 LEU HA 1 3
549 1 2 1 1 31 ALA H . 31 ALA H 1 3
550 1 1 1 1 29 LEU HA . 29 LEU HA 1 3
550 1 2 1 1 32 ASN QB . 32 ASN QB 1 3
551 1 1 1 1 29 LEU HA . 29 LEU HA 1 3
551 1 2 1 1 29 LEU HG . 29 LEU HG 1 3
552 1 1 1 1 29 LEU HA . 29 LEU HA 1 3
552 1 2 1 1 33 CYS HB2 . 33 CYSS HB2 1 3
553 1 1 1 1 29 LEU HA . 29 LEU HA 1 3
553 1 2 1 1 32 ASN H . 32 ASN H 1 3
554 1 1 1 1 29 LEU HA . 29 LEU HA 1 3
554 1 2 1 1 33 CYS H . 33 CYSS H 1 3
555 1 1 1 1 6 ARG QB . 6 ARG QB 1 3
555 1 2 1 1 32 ASN QB . 32 ASN QB 1 3
556 1 1 1 1 6 ARG H . 6 ARG H 1 3
556 1 2 1 1 6 ARG QB . 6 ARG QB 1 3
557 1 1 1 1 6 ARG QB . 6 ARG QB 1 3
557 1 2 1 1 6 ARG HE . 6 ARG HE 1 3
558 1 1 1 1 6 ARG QB . 6 ARG QB 1 3
558 1 2 1 1 7 ALA H . 7 ALA H 1 3
559 1 1 1 1 6 ARG HD3 . 6 ARG HD2 1 3
559 1 2 1 1 7 ALA H . 7 ALA H 1 3
560 1 1 1 1 6 ARG HD2 . 6 ARG HD3 1 3
560 1 2 1 1 7 ALA H . 7 ALA H 1 3
561 1 1 1 1 6 ARG HG2 . 6 ARG HG2 1 3
561 1 2 1 1 7 ALA H . 7 ALA H 1 3
562 1 1 1 1 24 ARG H . 24 ARG H 1 3
562 1 2 1 1 24 ARG HG2 . 24 ARG HG2 1 3
563 1 1 1 1 24 ARG H . 24 ARG H 1 3
563 1 2 1 1 24 ARG QD . 24 ARG QD 1 3
564 1 1 1 1 24 ARG H . 24 ARG H 1 3
564 1 2 1 1 25 ASN H . 25 ASN H 1 3
565 1 1 1 1 32 ASN QB . 32 ASN QB 1 3
565 1 2 1 1 34 LYS H . 34 LYS H 1 3
566 1 1 1 1 33 CYS HB2 . 33 CYSS HB2 1 3
566 1 2 1 1 34 LYS H . 34 LYS H 1 3
567 1 1 1 1 34 LYS H . 34 LYS H 1 3
567 1 2 1 1 36 THR H . 36 THR H 1 3
568 1 1 1 1 5 ASP HB3 . 5 ASP HB3 1 3
568 1 2 1 1 34 LYS H . 34 LYS H 1 3
569 1 1 1 1 33 CYS HA . 33 CYSS HA 1 3
569 1 2 1 1 34 LYS H . 34 LYS H 1 3
570 1 1 1 1 34 LYS H . 34 LYS H 1 3
570 1 2 1 1 35 LYS H . 35 LYS H 1 3
571 1 1 1 1 32 ASN H . 32 ASN H 1 3
571 1 2 1 1 34 LYS H . 34 LYS H 1 3
572 1 1 1 1 33 CYS H . 33 CYSS H 1 3
572 1 2 1 1 34 LYS H . 34 LYS H 1 3
573 1 1 1 1 3 CYS HA . 3 CYSS HA 1 3
573 1 2 1 1 4 SER H . 4 SER H 1 3
574 1 1 1 1 15 PHE H . 15 PHE H 1 3
574 1 2 1 1 16 LYS QB . 16 LYS QB 1 3
575 1 1 1 1 16 LYS HA . 16 LYS HA 1 3
575 1 2 1 1 16 LYS QB . 16 LYS QB 1 3
576 1 1 1 1 16 LYS QB . 16 LYS QB 1 3
576 1 2 1 1 36 THR MG . 36 THR QG2 1 3
577 1 1 1 1 13 GLU HA . 13 GLU HA 1 3
577 1 2 1 1 16 LYS QB . 16 LYS QB 1 3
578 1 1 1 1 15 PHE HB2 . 15 PHE HB2 1 3
578 1 2 1 1 16 LYS QB . 16 LYS QB 1 3
579 1 1 1 1 16 LYS QB . 16 LYS QB 1 3
579 1 2 1 1 17 SER H . 17 SER H 1 3
580 1 1 1 1 16 LYS H . 16 LYS H 1 3
580 1 2 1 1 16 LYS QB . 16 LYS QB 1 3
581 1 1 1 1 11 ILE HA . 11 ILE HA 1 3
581 1 2 1 1 13 GLU H . 13 GLU H 1 3
582 1 1 1 1 12 CYS HB3 . 12 CYSS HB3 1 3
582 1 2 1 1 13 GLU H . 13 GLU H 1 3
583 1 1 1 1 13 GLU H . 13 GLU H 1 3
583 1 2 1 1 15 PHE H . 15 PHE H 1 3
584 1 1 1 1 13 GLU H . 13 GLU H 1 3
584 1 2 1 1 13 GLU HB3 . 13 GLU HB3 1 3
585 1 1 1 1 13 GLU H . 13 GLU H 1 3
585 1 2 1 1 36 THR MG . 36 THR QG2 1 3
586 1 1 1 1 11 ILE H . 11 ILE H 1 3
586 1 2 1 1 13 GLU H . 13 GLU H 1 3
587 1 1 1 1 9 GLY HA2 . 9 GLY HA2 1 3
587 1 2 1 1 13 GLU H . 13 GLU H 1 3
588 1 1 1 1 13 GLU H . 13 GLU H 1 3
588 1 2 1 1 14 SER H . 14 SER H 1 3
589 1 1 1 1 13 GLU H . 13 GLU H 1 3
589 1 2 1 1 13 GLU HG3 . 13 GLU HG2 1 3
590 1 1 1 1 5 ASP HB2 . 5 ASP HB2 1 3
590 1 2 1 1 6 ARG H . 6 ARG H 1 3
591 1 1 1 1 5 ASP H . 5 ASP H 1 3
591 1 2 1 1 5 ASP HB2 . 5 ASP HB2 1 3
592 1 1 1 1 33 CYS H . 33 CYSS H 1 3
592 1 2 1 1 33 CYS HB3 . 33 CYSS HB3 1 3
593 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 3
593 1 2 1 1 21 ASP H . 21 ASP H 1 3
594 1 1 1 1 20 LYS H . 20 LYS H 1 3
594 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 3
595 1 1 1 1 15 PHE HB3 . 15 PHE HB3 1 3
595 1 2 1 1 18 PHE H . 18 PHE H 1 3
596 1 1 1 1 34 LYS H . 34 LYS H 1 3
596 1 2 1 1 34 LYS QE . 34 LYS QE 1 3
597 1 1 1 1 5 ASP HB2 . 5 ASP HB2 1 3
597 1 2 1 1 7 ALA H . 7 ALA H 1 3
598 1 1 1 1 32 ASN H . 32 ASN H 1 3
598 1 2 1 1 34 LYS HG2 . 34 LYS HG3 1 3
599 1 1 1 1 27 VAL MG2 . 27 VAL QG1 1 3
599 1 2 1 1 28 LYS HA . 28 LYS HA 1 3
600 1 1 1 1 26 GLY HA2 . 26 GLY HA3 1 3
600 1 2 1 1 27 VAL MG2 . 27 VAL QG1 1 3
601 1 1 1 1 7 ALA MB . 7 ALA QB 1 3
601 1 2 1 1 32 ASN QB . 32 ASN QB 1 3
602 1 1 1 1 33 CYS HB3 . 33 CYSS HB3 1 3
602 1 2 1 1 36 THR HA . 36 THR HA 1 3
603 1 1 1 1 30 ARG HD3 . 30 ARG HD2 1 3
603 1 2 1 1 37 CYS HA . 37 CYSS HA 1 3
604 1 1 1 1 12 CYS HB2 . 12 CYSS HB2 1 3
604 1 2 1 1 16 LYS QB . 16 LYS QB 1 3
605 1 1 1 1 6 ARG HD2 . 6 ARG HD3 1 3
605 1 2 1 1 34 LYS HG2 . 34 LYS HG3 1 3
606 1 1 1 1 6 ARG HD3 . 6 ARG HD2 1 3
606 1 2 1 1 34 LYS HG2 . 34 LYS HG3 1 3
607 1 1 1 1 5 ASP HB3 . 5 ASP HB3 1 3
607 1 2 1 1 33 CYS HA . 33 CYSS HA 1 3
608 1 1 1 1 8 HIS HB3 . 8 HIS HB3 1 3
608 1 2 1 1 11 ILE MD . 11 ILE QD1 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.63 1 3
2 1 . . . . . . . 5.78 1 3
3 1 . . . . . . . 3.28 1 3
4 1 . . . . . . . 3.95 1 3
5 1 . . . . . . . 3.62 1 3
6 1 . . . . . . . 4.68 1 3
7 1 . . . . . . . 3.84 1 3
8 1 . . . . . . . 4.53 1 3
9 1 . . . . . . . 3.75 1 3
10 1 . . . . . . . 5.15 1 3
11 1 . . . . . . . 4.58 1 3
12 1 . . . . . . . 3.9 1 3
13 1 . . . . . . . 5.56 1 3
14 1 . . . . . . . 4.8 1 3
15 1 . . . . . . . 5.74 1 3
16 1 . . . . . . . 4.28 1 3
17 1 . . . . . . . 3.48 1 3
18 1 . . . . . . . 3.53 1 3
19 1 . . . . . . . 4.09 1 3
20 1 . . . . . . . 3.62 1 3
21 1 . . . . . . . 6.0 1 3
22 1 . . . . . . . 4.3 1 3
23 1 . . . . . . . 3.75 1 3
24 1 . . . . . . . 2.72 1 3
25 1 . . . . . . . 5.57 1 3
26 1 . . . . . . . 4.18 1 3
27 1 . . . . . . . 3.73 1 3
28 1 . . . . . . . 2.99 1 3
29 1 . . . . . . . 3.32 1 3
30 1 . . . . . . . 3.55 1 3
31 1 . . . . . . . 3.79 1 3
32 1 . . . . . . . 3.05 1 3
33 1 . . . . . . . 4.17 1 3
34 1 . . . . . . . 4.31 1 3
35 1 . . . . . . . 3.22 1 3
36 1 . . . . . . . 4.04 1 3
37 1 . . . . . . . 4.04 1 3
38 1 . . . . . . . 2.99 1 3
39 1 . . . . . . . 4.66 1 3
40 1 . . . . . . . 4.06 1 3
41 1 . . . . . . . 3.87 1 3
42 1 . . . . . . . 2.94 1 3
43 1 . . . . . . 0.0 3.68 1 3
44 1 . . . . . . . 3.32 1 3
45 1 . . . . . . . 3.74 1 3
46 1 . . . . . . . 3.69 1 3
47 1 . . . . . . . 5.13 1 3
48 1 . . . . . . . 4.66 1 3
49 1 . . . . . . . 3.09 1 3
50 1 . . . . . . . 4.82 1 3
51 1 . . . . . . . 4.83 1 3
52 1 . . . . . . . 4.53 1 3
53 1 . . . . . . . 3.12 1 3
54 1 . . . . . . . 3.6 1 3
55 1 . . . . . . . 4.11 1 3
56 1 . . . . . . . 5.46 1 3
57 1 . . . . . . . 3.99 1 3
58 1 . . . . . . . 4.39 1 3
59 1 . . . . . . . 4.6 1 3
60 1 . . . . . . . 3.69 1 3
61 1 . . . . . . . 4.65 1 3
62 1 . . . . . . . 5.8 1 3
63 1 . . . . . . . 4.1 1 3
64 1 . . . . . . . 4.56 1 3
65 1 . . . . . . . 3.72 1 3
66 1 . . . . . . . 3.29 1 3
67 1 . . . . . . . 4.21 1 3
68 1 . . . . . . . 3.44 1 3
69 1 . . . . . . . 6.0 1 3
70 1 . . . . . . . 4.71 1 3
71 1 . . . . . . . 3.93 1 3
72 1 . . . . . . . 3.43 1 3
73 1 . . . . . . . 2.78 1 3
74 1 . . . . . . . 3.73 1 3
75 1 . . . . . . . 4.99 1 3
76 1 . . . . . . . 3.07 1 3
77 1 . . . . . . . 5.36 1 3
78 1 . . . . . . . 3.77 1 3
79 1 . . . . . . . 3.07 1 3
80 1 . . . . . . . 4.32 1 3
81 1 . . . . . . . 2.99 1 3
82 1 . . . . . . . 5.15 1 3
83 1 . . . . . . 3.13 3.89 1 3
84 1 . . . . . . . 4.82 1 3
85 1 . . . . . . . 3.45 1 3
86 1 . . . . . . . 3.26 1 3
87 1 . . . . . . . 4.6 1 3
88 1 . . . . . . . 4.67 1 3
89 1 . . . . . . . 3.22 1 3
90 1 . . . . . . . 2.89 1 3
91 1 . . . . . . . 5.35 1 3
92 1 . . . . . . . 5.26 1 3
93 1 . . . . . . . 2.96 1 3
94 1 . . . . . . . 5.29 1 3
95 1 . . . . . . . 3.95 1 3
96 1 . . . . . . . 3.09 1 3
97 1 . . . . . . . 5.14 1 3
98 1 . . . . . . . 3.96 1 3
99 1 . . . . . . . 4.66 1 3
100 1 . . . . . . . 5.3 1 3
101 1 . . . . . . . 4.54 1 3
102 1 . . . . . . 3.2 3.48 1 3
103 1 . . . . . . . 5.33 1 3
104 1 . . . . . . . 5.56 1 3
105 1 . . . . . . . 4.83 1 3
106 1 . . . . . . . 4.69 1 3
107 1 . . . . . . . 4.29 1 3
108 1 . . . . . . . 4.53 1 3
109 1 . . . . . . . 5.56 1 3
110 1 . . . . . . . 5.09 1 3
111 1 . . . . . . . 3.99 1 3
112 1 . . . . . . 0.0 3.27 1 3
113 1 . . . . . . . 3.46 1 3
114 1 . . . . . . . 4.89 1 3
115 1 . . . . . . . 3.74 1 3
116 1 . . . . . . . 2.94 1 3
117 1 . . . . . . . 3.65 1 3
118 1 . . . . . . . 5.43 1 3
119 1 . . . . . . . 5.76 1 3
120 1 . . . . . . . 5.02 1 3
121 1 . . . . . . . 3.31 1 3
122 1 . . . . . . . 5.39 1 3
123 1 . . . . . . . 4.14 1 3
124 1 . . . . . . . 3.49 1 3
125 1 . . . . . . . 3.92 1 3
126 1 . . . . . . . 5.98 1 3
127 1 . . . . . . . 4.77 1 3
128 1 . . . . . . . 2.98 1 3
129 1 . . . . . . . 4.95 1 3
130 1 . . . . . . . 3.31 1 3
131 1 . . . . . . . 4.08 1 3
132 1 . . . . . . . 2.85 1 3
133 1 . . . . . . . 6.0 1 3
134 1 . . . . . . . 3.89 1 3
135 1 . . . . . . . 3.19 1 3
136 1 . . . . . . . 3.94 1 3
137 1 . . . . . . . 2.94 1 3
138 1 . . . . . . . 3.87 1 3
139 1 . . . . . . . 5.62 1 3
140 1 . . . . . . . 2.93 1 3
141 1 . . . . . . . 4.27 1 3
142 1 . . . . . . . 3.45 1 3
143 1 . . . . . . . 3.64 1 3
144 1 . . . . . . . 3.61 1 3
145 1 . . . . . . . 5.05 1 3
146 1 . . . . . . . 5.0 1 3
147 1 . . . . . . . 4.64 1 3
148 1 . . . . . . . 4.05 1 3
149 1 . . . . . . . 4.22 1 3
150 1 . . . . . . . 4.45 1 3
151 1 . . . . . . . 2.83 1 3
152 1 . . . . . . . 3.19 1 3
153 1 . . . . . . . 3.04 1 3
154 1 . . . . . . . 5.94 1 3
155 1 . . . . . . . 4.62 1 3
156 1 . . . . . . . 4.39 1 3
157 1 . . . . . . . 3.96 1 3
158 1 . . . . . . . 2.4 1 3
159 1 . . . . . . . 5.94 1 3
160 1 . . . . . . . 4.51 1 3
161 1 . . . . . . 2.52 2.85 1 3
162 1 . . . . . . . 5.23 1 3
163 1 . . . . . . . 4.05 1 3
164 1 . . . . . . . 4.16 1 3
165 1 . . . . . . . 4.1 1 3
166 1 . . . . . . . 3.96 1 3
167 1 . . . . . . . 5.47 1 3
168 1 . . . . . . . 4.67 1 3
169 1 . . . . . . . 6.0 1 3
170 1 . . . . . . . 3.26 1 3
171 1 . . . . . . . 3.58 1 3
172 1 . . . . . . . 3.93 1 3
173 1 . . . . . . . 6.0 1 3
174 1 . . . . . . . 2.8 1 3
175 1 . . . . . . . 4.64 1 3
176 1 . . . . . . . 3.97 1 3
177 1 . . . . . . . 3.2 1 3
178 1 . . . . . . . 3.86 1 3
179 1 . . . . . . . 4.71 1 3
180 1 . . . . . . . 4.86 1 3
181 1 . . . . . . . 4.31 1 3
182 1 . . . . . . . 4.27 1 3
183 1 . . . . . . . 3.31 1 3
184 1 . . . . . . . 4.58 1 3
185 1 . . . . . . . 3.23 1 3
186 1 . . . . . . . 4.54 1 3
187 1 . . . . . . . 3.72 1 3
188 1 . . . . . . . 3.92 1 3
189 1 . . . . . . . 3.61 1 3
190 1 . . . . . . . 5.27 1 3
191 1 . . . . . . . 4.64 1 3
192 1 . . . . . . . 3.94 1 3
193 1 . . . . . . . 3.97 1 3
194 1 . . . . . . . 4.33 1 3
195 1 . . . . . . . 3.44 1 3
196 1 . . . . . . . 2.99 1 3
197 1 . . . . . . . 5.67 1 3
198 1 . . . . . . . 3.47 1 3
199 1 . . . . . . . 4.04 1 3
200 1 . . . . . . . 4.78 1 3
201 1 . . . . . . . 4.51 1 3
202 1 . . . . . . . 3.24 1 3
203 1 . . . . . . . 5.99 1 3
204 1 . . . . . . . 3.61 1 3
205 1 . . . . . . . 4.62 1 3
206 1 . . . . . . . 3.68 1 3
207 1 . . . . . . . 5.41 1 3
208 1 . . . . . . . 3.8 1 3
209 1 . . . . . . . 4.89 1 3
210 1 . . . . . . . 4.32 1 3
211 1 . . . . . . . 5.22 1 3
212 1 . . . . . . . 4.66 1 3
213 1 . . . . . . . 4.78 1 3
214 1 . . . . . . . 5.37 1 3
215 1 . . . . . . . 3.17 1 3
216 1 . . . . . . . 3.01 1 3
217 1 . . . . . . . 4.03 1 3
218 1 . . . . . . . 3.65 1 3
219 1 . . . . . . . 5.09 1 3
220 1 . . . . . . . 5.54 1 3
221 1 . . . . . . . 4.85 1 3
222 1 . . . . . . . 5.43 1 3
223 1 . . . . . . . 4.5 1 3
224 1 . . . . . . . 5.25 1 3
225 1 . . . . . . . 3.12 1 3
226 1 . . . . . . . 3.03 1 3
227 1 . . . . . . . 4.28 1 3
228 1 . . . . . . . 4.14 1 3
229 1 . . . . . . . 3.46 1 3
230 1 . . . . . . . 5.36 1 3
231 1 . . . . . . . 4.57 1 3
232 1 . . . . . . 0.0 4.13 1 3
233 1 . . . . . . . 4.02 1 3
234 1 . . . . . . . 4.74 1 3
235 1 . . . . . . . 3.49 1 3
236 1 . . . . . . . 2.68 1 3
237 1 . . . . . . . 4.13 1 3
238 1 . . . . . . . 3.7 1 3
239 1 . . . . . . . 4.28 1 3
240 1 . . . . . . . 4.22 1 3
241 1 . . . . . . . 3.01 1 3
242 1 . . . . . . . 4.0 1 3
243 1 . . . . . . . 2.96 1 3
244 1 . . . . . . . 3.76 1 3
245 1 . . . . . . . 3.3 1 3
246 1 . . . . . . . 4.31 1 3
247 1 . . . . . . . 3.6 1 3
248 1 . . . . . . . 5.96 1 3
249 1 . . . . . . . 3.86 1 3
250 1 . . . . . . . 4.26 1 3
251 1 . . . . . . . 3.57 1 3
252 1 . . . . . . . 2.97 1 3
253 1 . . . . . . . 4.86 1 3
254 1 . . . . . . . 3.72 1 3
255 1 . . . . . . . 3.38 1 3
256 1 . . . . . . . 4.59 1 3
257 1 . . . . . . . 4.15 1 3
258 1 . . . . . . . 3.96 1 3
259 1 . . . . . . . 3.88 1 3
260 1 . . . . . . . 3.83 1 3
261 1 . . . . . . . 4.04 1 3
262 1 . . . . . . . 3.74 1 3
263 1 . . . . . . . 5.18 1 3
264 1 . . . . . . . 4.96 1 3
265 1 . . . . . . . 2.4 1 3
266 1 . . . . . . . 4.83 1 3
267 1 . . . . . . . 4.07 1 3
268 1 . . . . . . . 2.94 1 3
269 1 . . . . . . . 4.29 1 3
270 1 . . . . . . . 3.06 1 3
271 1 . . . . . . . 3.86 1 3
272 1 . . . . . . . 3.05 1 3
273 1 . . . . . . . 3.82 1 3
274 1 . . . . . . . 3.42 1 3
275 1 . . . . . . . 5.12 1 3
276 1 . . . . . . 2.98 4.17 1 3
277 1 . . . . . . . 4.98 1 3
278 1 . . . . . . . 3.19 1 3
279 1 . . . . . . . 4.07 1 3
280 1 . . . . . . . 4.27 1 3
281 1 . . . . . . . 4.4 1 3
282 1 . . . . . . . 2.93 1 3
283 1 . . . . . . . 5.82 1 3
284 1 . . . . . . . 3.72 1 3
285 1 . . . . . . . 3.55 1 3
286 1 . . . . . . . 3.92 1 3
287 1 . . . . . . . 3.92 1 3
288 1 . . . . . . . 6.0 1 3
289 1 . . . . . . . 3.46 1 3
290 1 . . . . . . . 4.64 1 3
291 1 . . . . . . . 4.75 1 3
292 1 . . . . . . 0.0 4.35 1 3
293 1 . . . . . . . 4.45 1 3
294 1 . . . . . . . 4.95 1 3
295 1 . . . . . . . 4.6 1 3
296 1 . . . . . . . 3.19 1 3
297 1 . . . . . . . 3.31 1 3
298 1 . . . . . . . 4.46 1 3
299 1 . . . . . . . 5.48 1 3
300 1 . . . . . . . 3.57 1 3
301 1 . . . . . . . 3.67 1 3
302 1 . . . . . . . 3.88 1 3
303 1 . . . . . . . 3.01 1 3
304 1 . . . . . . . 3.89 1 3
305 1 . . . . . . . 6.0 1 3
306 1 . . . . . . . 4.23 1 3
307 1 . . . . . . . 4.82 1 3
308 1 . . . . . . . 4.42 1 3
309 1 . . . . . . 2.95 3.38 1 3
310 1 . . . . . . . 3.02 1 3
311 1 . . . . . . 0.0 3.8 1 3
312 1 . . . . . . . 4.53 1 3
313 1 . . . . . . . 3.59 1 3
314 1 . . . . . . . 3.68 1 3
315 1 . . . . . . . 6.0 1 3
316 1 . . . . . . . 3.56 1 3
317 1 . . . . . . . 4.9 1 3
318 1 . . . . . . 0.0 3.42 1 3
319 1 . . . . . . . 3.54 1 3
320 1 . . . . . . 2.74 2.98 1 3
321 1 . . . . . . . 5.34 1 3
322 1 . . . . . . . 3.34 1 3
323 1 . . . . . . . 4.1 1 3
324 1 . . . . . . . 6.0 1 3
325 1 . . . . . . . 3.43 1 3
326 1 . . . . . . . 2.4 1 3
327 1 . . . . . . . 5.38 1 3
328 1 . . . . . . . 3.77 1 3
329 1 . . . . . . . 3.32 1 3
330 1 . . . . . . . 3.68 1 3
331 1 . . . . . . . 2.89 1 3
332 1 . . . . . . . 5.64 1 3
333 1 . . . . . . . 3.95 1 3
334 1 . . . . . . . 3.09 1 3
335 1 . . . . . . . 4.41 1 3
336 1 . . . . . . . 4.77 1 3
337 1 . . . . . . . 4.27 1 3
338 1 . . . . . . . 4.81 1 3
339 1 . . . . . . . 5.79 1 3
340 1 . . . . . . . 4.51 1 3
341 1 . . . . . . . 4.48 1 3
342 1 . . . . . . . 4.7 1 3
343 1 . . . . . . . 4.97 1 3
344 1 . . . . . . . 3.67 1 3
345 1 . . . . . . . 4.15 1 3
346 1 . . . . . . . 5.2 1 3
347 1 . . . . . . . 5.93 1 3
348 1 . . . . . . . 4.36 1 3
349 1 . . . . . . . 3.69 1 3
350 1 . . . . . . . 5.68 1 3
351 1 . . . . . . . 4.34 1 3
352 1 . . . . . . . 5.76 1 3
353 1 . . . . . . . 4.05 1 3
354 1 . . . . . . . 5.23 1 3
355 1 . . . . . . . 3.06 1 3
356 1 . . . . . . . 5.23 1 3
357 1 . . . . . . . 4.64 1 3
358 1 . . . . . . . 4.39 1 3
359 1 . . . . . . . 5.05 1 3
360 1 . . . . . . . 4.26 1 3
361 1 . . . . . . . 5.72 1 3
362 1 . . . . . . . 4.83 1 3
363 1 . . . . . . . 4.66 1 3
364 1 . . . . . . . 2.7 1 3
365 1 . . . . . . . 4.5 1 3
366 1 . . . . . . . 3.37 1 3
367 1 . . . . . . . 3.81 1 3
368 1 . . . . . . . 6.0 1 3
369 1 . . . . . . . 3.37 1 3
370 1 . . . . . . . 2.77 1 3
371 1 . . . . . . . 4.86 1 3
372 1 . . . . . . . 5.16 1 3
373 1 . . . . . . 0.0 4.07 1 3
374 1 . . . . . . . 5.24 1 3
375 1 . . . . . . . 4.67 1 3
376 1 . . . . . . . 3.52 1 3
377 1 . . . . . . . 5.11 1 3
378 1 . . . . . . . 4.89 1 3
379 1 . . . . . . . 4.35 1 3
380 1 . . . . . . . 5.48 1 3
381 1 . . . . . . . 3.9 1 3
382 1 . . . . . . . 4.54 1 3
383 1 . . . . . . . 3.48 1 3
384 1 . . . . . . . 3.18 1 3
385 1 . . . . . . . 4.9 1 3
386 1 . . . . . . . 3.22 1 3
387 1 . . . . . . . 5.43 1 3
388 1 . . . . . . . 4.01 1 3
389 1 . . . . . . . 5.58 1 3
390 1 . . . . . . . 2.81 1 3
391 1 . . . . . . . 4.19 1 3
392 1 . . . . . . . 4.0 1 3
393 1 . . . . . . . 3.71 1 3
394 1 . . . . . . . 4.39 1 3
395 1 . . . . . . . 5.12 1 3
396 1 . . . . . . . 4.71 1 3
397 1 . . . . . . . 4.09 1 3
398 1 . . . . . . . 3.82 1 3
399 1 . . . . . . . 2.85 1 3
400 1 . . . . . . . 4.46 1 3
401 1 . . . . . . . 4.15 1 3
402 1 . . . . . . . 2.83 1 3
403 1 . . . . . . . 3.74 1 3
404 1 . . . . . . . 4.32 1 3
405 1 . . . . . . . 4.64 1 3
406 1 . . . . . . . 3.76 1 3
407 1 . . . . . . . 4.64 1 3
408 1 . . . . . . . 3.51 1 3
409 1 . . . . . . . 4.96 1 3
410 1 . . . . . . . 5.83 1 3
411 1 . . . . . . . 4.14 1 3
412 1 . . . . . . . 2.98 1 3
413 1 . . . . . . . 4.58 1 3
414 1 . . . . . . . 5.02 1 3
415 1 . . . . . . . 4.42 1 3
416 1 . . . . . . . 4.22 1 3
417 1 . . . . . . . 4.01 1 3
418 1 . . . . . . . 4.47 1 3
419 1 . . . . . . . 3.52 1 3
420 1 . . . . . . . 4.85 1 3
421 1 . . . . . . . 2.79 1 3
422 1 . . . . . . . 3.46 1 3
423 1 . . . . . . . 5.0 1 3
424 1 . . . . . . . 5.16 1 3
425 1 . . . . . . . 2.76 1 3
426 1 . . . . . . . 3.39 1 3
427 1 . . . . . . . 3.56 1 3
428 1 . . . . . . . 4.74 1 3
429 1 . . . . . . . 3.5 1 3
430 1 . . . . . . . 4.9 1 3
431 1 . . . . . . . 3.45 1 3
432 1 . . . . . . . 3.59 1 3
433 1 . . . . . . . 4.13 1 3
434 1 . . . . . . 3.83 4.23 1 3
435 1 . . . . . . . 2.84 1 3
436 1 . . . . . . . 4.36 1 3
437 1 . . . . . . . 3.14 1 3
438 1 . . . . . . . 2.9 1 3
439 1 . . . . . . . 3.01 1 3
440 1 . . . . . . . 3.65 1 3
441 1 . . . . . . . 3.4 1 3
442 1 . . . . . . . 4.17 1 3
443 1 . . . . . . . 3.51 1 3
444 1 . . . . . . . 4.65 1 3
445 1 . . . . . . . 5.34 1 3
446 1 . . . . . . . 3.66 1 3
447 1 . . . . . . . 6.0 1 3
448 1 . . . . . . . 3.88 1 3
449 1 . . . . . . . 3.17 1 3
450 1 . . . . . . . 4.28 1 3
451 1 . . . . . . . 4.04 1 3
452 1 . . . . . . . 3.01 1 3
453 1 . . . . . . . 6.0 1 3
454 1 . . . . . . . 6.0 1 3
455 1 . . . . . . . 3.47 1 3
456 1 . . . . . . . 3.21 1 3
457 1 . . . . . . . 4.81 1 3
458 1 . . . . . . . 2.83 1 3
459 1 . . . . . . . 4.74 1 3
460 1 . . . . . . . 6.0 1 3
461 1 . . . . . . . 6.0 1 3
462 1 . . . . . . . 4.72 1 3
463 1 . . . . . . . 3.18 1 3
464 1 . . . . . . . 4.6 1 3
465 1 . . . . . . . 4.5 1 3
466 1 . . . . . . . 4.96 1 3
467 1 . . . . . . . 3.14 1 3
468 1 . . . . . . . 4.42 1 3
469 1 . . . . . . . 2.98 1 3
470 1 . . . . . . . 4.27 1 3
471 1 . . . . . . . 5.16 1 3
472 1 . . . . . . . 5.32 1 3
473 1 . . . . . . . 3.87 1 3
474 1 . . . . . . . 5.16 1 3
475 1 . . . . . . . 3.66 1 3
476 1 . . . . . . . 3.23 1 3
477 1 . . . . . . . 5.04 1 3
478 1 . . . . . . . 3.75 1 3
479 1 . . . . . . . 3.77 1 3
480 1 . . . . . . . 4.43 1 3
481 1 . . . . . . . 4.48 1 3
482 1 . . . . . . . 5.04 1 3
483 1 . . . . . . . 4.33 1 3
484 1 . . . . . . . 5.02 1 3
485 1 . . . . . . . 2.8 1 3
486 1 . . . . . . . 4.55 1 3
487 1 . . . . . . . 3.08 1 3
488 1 . . . . . . . 4.54 1 3
489 1 . . . . . . . 2.96 1 3
490 1 . . . . . . . 3.97 1 3
491 1 . . . . . . . 4.95 1 3
492 1 . . . . . . . 5.65 1 3
493 1 . . . . . . . 4.04 1 3
494 1 . . . . . . . 4.27 1 3
495 1 . . . . . . . 4.82 1 3
496 1 . . . . . . . 3.76 1 3
497 1 . . . . . . . 3.12 1 3
498 1 . . . . . . . 4.11 1 3
499 1 . . . . . . . 4.75 1 3
500 1 . . . . . . . 3.92 1 3
501 1 . . . . . . . 5.02 1 3
502 1 . . . . . . . 4.01 1 3
503 1 . . . . . . . 4.15 1 3
504 1 . . . . . . . 3.67 1 3
505 1 . . . . . . . 3.02 1 3
506 1 . . . . . . . 3.41 1 3
507 1 . . . . . . . 3.0 1 3
508 1 . . . . . . . 3.48 1 3
509 1 . . . . . . . 5.11 1 3
510 1 . . . . . . 3.43 3.54 1 3
511 1 . . . . . . . 3.05 1 3
512 1 . . . . . . . 4.4 1 3
513 1 . . . . . . . 2.88 1 3
514 1 . . . . . . . 5.82 1 3
515 1 . . . . . . . 4.52 1 3
516 1 . . . . . . . 4.75 1 3
517 1 . . . . . . . 3.9 1 3
518 1 . . . . . . . 2.87 1 3
519 1 . . . . . . . 3.8 1 3
520 1 . . . . . . . 5.81 1 3
521 1 . . . . . . . 4.82 1 3
522 1 . . . . . . . 3.36 1 3
523 1 . . . . . . . 3.04 1 3
524 1 . . . . . . . 4.4 1 3
525 1 . . . . . . . 4.37 1 3
526 1 . . . . . . . 5.09 1 3
527 1 . . . . . . . 2.58 1 3
528 1 . . . . . . . 3.03 1 3
529 1 . . . . . . . 3.67 1 3
530 1 . . . . . . 0.0 2.83 1 3
531 1 . . . . . . . 2.84 1 3
532 1 . . . . . . . 3.47 1 3
533 1 . . . . . . . 6.0 1 3
534 1 . . . . . . . 2.93 1 3
535 1 . . . . . . . 4.12 1 3
536 1 . . . . . . . 5.48 1 3
537 1 . . . . . . . 3.47 1 3
538 1 . . . . . . . 2.88 1 3
539 1 . . . . . . . 5.28 1 3
540 1 . . . . . . . 4.06 1 3
541 1 . . . . . . . 3.25 1 3
542 1 . . . . . . . 4.7 1 3
543 1 . . . . . . . 4.34 1 3
544 1 . . . . . . . 3.98 1 3
545 1 . . . . . . . 3.3 1 3
546 1 . . . . . . . 6.0 1 3
547 1 . . . . . . . 3.47 1 3
548 1 . . . . . . . 2.95 1 3
549 1 . . . . . . . 5.27 1 3
550 1 . . . . . . . 3.32 1 3
551 1 . . . . . . . 3.64 1 3
552 1 . . . . . . . 3.82 1 3
553 1 . . . . . . . 3.87 1 3
554 1 . . . . . . . 4.0 1 3
555 1 . . . . . . . 4.39 1 3
556 1 . . . . . . . 2.98 1 3
557 1 . . . . . . . 4.28 1 3
558 1 . . . . . . . 3.37 1 3
559 1 . . . . . . 0.0 4.23 1 3
560 1 . . . . . . 3.59 4.2 1 3
561 1 . . . . . . . 4.49 1 3
562 1 . . . . . . . 3.59 1 3
563 1 . . . . . . . 4.6 1 3
564 1 . . . . . . . 3.33 1 3
565 1 . . . . . . . 6.0 1 3
566 1 . . . . . . . 5.55 1 3
567 1 . . . . . . . 5.98 1 3
568 1 . . . . . . . 5.25 1 3
569 1 . . . . . . . 3.27 1 3
570 1 . . . . . . . 3.48 1 3
571 1 . . . . . . . 5.46 1 3
572 1 . . . . . . . 3.47 1 3
573 1 . . . . . . . 2.87 1 3
574 1 . . . . . . . 4.61 1 3
575 1 . . . . . . . 2.72 1 3
576 1 . . . . . . . 3.06 1 3
577 1 . . . . . . . 3.33 1 3
578 1 . . . . . . . 6.0 1 3
579 1 . . . . . . . 3.54 1 3
580 1 . . . . . . . 2.74 1 3
581 1 . . . . . . . 4.69 1 3
582 1 . . . . . . . 3.97 1 3
583 1 . . . . . . . 4.25 1 3
584 1 . . . . . . . 3.29 1 3
585 1 . . . . . . . 4.42 1 3
586 1 . . . . . . . 4.99 1 3
587 1 . . . . . . . 5.02 1 3
588 1 . . . . . . . 2.95 1 3
589 1 . . . . . . . 4.18 1 3
590 1 . . . . . . . 4.51 1 3
591 1 . . . . . . . 2.94 1 3
592 1 . . . . . . . 3.96 1 3
593 1 . . . . . . . 5.15 1 3
594 1 . . . . . . . 3.77 1 3
595 1 . . . . . . . 4.99 1 3
596 1 . . . . . . . 6.0 1 3
597 1 . . . . . . . 4.69 1 3
598 1 . . . . . . . 6.0 1 3
599 1 . . . . . . . 6.0 1 3
600 1 . . . . . . . 6.0 1 3
601 1 . . . . . . . 2.9 1 3
602 1 . . . . . . . 4.39 1 3
603 1 . . . . . . . 5.09 1 3
604 1 . . . . . . . 6.0 1 3
605 1 . . . . . . . 5.52 1 3
606 1 . . . . . . . 5.63 1 3
607 1 . . . . . . . 4.54 1 3
608 1 . . . . . . . 4.49 1 3
stop_
save_
save_DYANA/DIANA_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_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 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
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 7 ALA H . 7 ALA H 1 4
1 1 2 1 1 8 HIS H . 8 HIS H 1 4
2 1 1 1 1 19 CYS HA . 19 CYSS HA 1 4
2 1 2 1 1 21 ASP QB . 21 ASP QB 1 4
3 1 1 1 1 11 ILE MD . 11 ILE QD1 1 4
3 1 2 1 1 16 LYS HA . 16 LYS HA 1 4
4 1 1 1 1 5 ASP H . 5 ASP H 1 4
4 1 2 1 1 5 ASP HB3 . 5 ASP HB3 1 4
5 1 1 1 1 21 ASP QB . 21 ASP QB 1 4
5 1 2 1 1 22 SER HB2 . 22 SER HB2 1 4
6 1 1 1 1 29 LEU H . 29 LEU H 1 4
6 1 2 1 1 29 LEU HB3 . 29 LEU HB2 1 4
7 1 1 1 1 16 LYS HA . 16 LYS HA 1 4
7 1 2 1 1 16 LYS QD . 16 LYS QD 1 4
8 1 1 1 1 24 ARG H . 24 ARG H 1 4
8 1 2 1 1 24 ARG HB3 . 24 ARG HB3 1 4
9 1 1 1 1 29 LEU QD . 29 LEU QQD 1 4
9 1 2 1 1 33 CYS HB3 . 33 CYSS HB3 1 4
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 . . . . . . 2.95 . 1 4
2 1 . . . . . . 3.4 . 1 4
3 1 . . . . . . 4.0 . 1 4
4 1 . . . . . . 3.9 . 1 4
5 1 . . . . . . 3.43 . 1 4
6 1 . . . . . . 2.67 . 1 4
7 1 . . . . . . 3.73 . 1 4
8 1 . . . . . . 2.9 . 1 4
9 1 . . . . . . 3.72 . 1 4
stop_
save_
save_DYANA/DIANA_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 5
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 5
2 1 . . . 1 5
3 1 . . . 1 5
4 1 . . . 1 5
5 1 . . . 1 5
6 1 . . . 1 5
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 12 CYS SG . 12 CYSS SG 1 5
1 1 2 1 1 33 CYS SG . 33 CYSS SG 1 5
2 1 1 1 1 12 CYS SG . 12 CYSS SG 1 5
2 1 2 1 1 33 CYS CB . 33 CYSS CB 1 5
3 1 1 1 1 12 CYS CB . 12 CYSS CB 1 5
3 1 2 1 1 33 CYS SG . 33 CYSS SG 1 5
4 1 1 1 1 19 CYS SG . 19 CYSS SG 1 5
4 1 2 1 1 37 CYS SG . 37 CYSS SG 1 5
5 1 1 1 1 19 CYS SG . 19 CYSS SG 1 5
5 1 2 1 1 37 CYS CB . 37 CYSS CB 1 5
6 1 1 1 1 19 CYS CB . 19 CYSS CB 1 5
6 1 2 1 1 37 CYS SG . 37 CYSS SG 1 5
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 . . . . . . . 2.0 1 5
2 1 . . . . . . . 3.0 1 5
3 1 . . . . . . . 3.0 1 5
4 1 . . . . . . . 2.0 1 5
5 1 . . . . . . . 3.0 1 5
6 1 . . . . . . . 3.0 1 5
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 ALA C 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C -80.0 -40.0 . 2 ALA . . 2 ALA . . 2 ALA . . 2 ALA . 1 1
2 PHI 1 1 2 ALA C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -150.0 -89.99999 . 3 CYSS . . 3 CYSS . . 3 CYSS . . 3 CYSS . 1 1
3 PHI 1 1 3 CYS C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -179.99998 -70.0 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 1
4 PHI 1 1 3 CYS C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -100.0 220.0 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 1
5 PHI 1 1 4 SER C 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C -179.99998 -70.0 . 5 ASP . . 5 ASP . . 5 ASP . . 5 ASP . 1 1
6 PHI 1 1 4 SER C 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C -100.0 220.0 . 5 ASP . . 5 ASP . . 5 ASP . . 5 ASP . 1 1
7 PHI 1 1 5 ASP C 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C -150.0 -89.99999 . 6 ARG . . 6 ARG . . 6 ARG . . 6 ARG . 1 1
8 PHI 1 1 6 ARG C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -80.0 -40.0 . 7 ALA . . 7 ALA . . 7 ALA . . 7 ALA . 1 1
9 PHI 1 1 7 ALA C 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C -80.0 -40.0 . 8 HIS . . 8 HIS . . 8 HIS . . 8 HIS . 1 1
10 PHI 1 1 9 GLY C 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS C -179.99998 -70.0 . 10 HIS . . 10 HIS . . 10 HIS . . 10 HIS . 1 1
11 PHI 1 1 9 GLY C 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS C -100.0 220.0 . 10 HIS . . 10 HIS . . 10 HIS . . 10 HIS . 1 1
12 PHI 1 1 10 HIS C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -80.0 -40.0 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 1
13 PHI 1 1 11 ILE C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C -80.0 -40.0 . 12 CYSS . . 12 CYSS . . 12 CYSS . . 12 CYSS . 1 1
14 PHI 1 1 12 CYS C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -80.0 -40.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1
15 PHI 1 1 13 GLU C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -80.0 -40.0 . 14 SER . . 14 SER . . 14 SER . . 14 SER . 1 1
16 PHI 1 1 14 SER C 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C -150.0 -89.99999 . 15 PHE . . 15 PHE . . 15 PHE . . 15 PHE . 1 1
17 PHI 1 1 15 PHE C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -80.0 -40.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
18 PHI 1 1 16 LYS C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -80.0 -40.0 . 17 SER . . 17 SER . . 17 SER . . 17 SER . 1 1
19 PHI 1 1 17 SER C 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C -150.0 -89.99999 . 18 PHE . . 18 PHE . . 18 PHE . . 18 PHE . 1 1
20 PHI 1 1 18 PHE C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -80.0 -40.0 . 19 CYSS . . 19 CYSS . . 19 CYSS . . 19 CYSS . 1 1
21 PHI 1 1 19 CYS C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -150.0 -89.99999 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1
22 PHI 1 1 20 LYS C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -80.0 -40.0 . 21 ASP . . 21 ASP . . 21 ASP . . 21 ASP . 1 1
23 PHI 1 1 21 ASP C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -80.0 -40.0 . 22 SER . . 22 SER . . 22 SER . . 22 SER . 1 1
24 PHI 1 1 23 GLY C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -80.0 -40.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
25 PHI 1 1 24 ARG C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -80.0 -40.0 . 25 ASN . . 25 ASN . . 25 ASN . . 25 ASN . 1 1
26 PHI 1 1 26 GLY C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -80.0 -40.0 . 27 VAL . . 27 VAL . . 27 VAL . . 27 VAL . 1 1
27 PHI 1 1 27 VAL C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -80.0 -40.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
28 PHI 1 1 28 LYS C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -80.0 -40.0 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 1 1
29 PHI 1 1 29 LEU C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -80.0 -40.0 . 30 ARG . . 30 ARG . . 30 ARG . . 30 ARG . 1 1
30 PHI 1 1 30 ARG C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -179.99998 -60.0 . 31 ALA . . 31 ALA . . 31 ALA . . 31 ALA . 1 1
31 PHI 1 1 30 ARG C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -100.0 220.0 . 31 ALA . . 31 ALA . . 31 ALA . . 31 ALA . 1 1
32 PHI 1 1 31 ALA C 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C -179.99998 -70.0 . 32 ASN . . 32 ASN . . 32 ASN . . 32 ASN . 1 1
33 PHI 1 1 31 ALA C 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C -100.0 220.0 . 32 ASN . . 32 ASN . . 32 ASN . . 32 ASN . 1 1
34 PHI 1 1 32 ASN C 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C -150.0 -89.99999 . 33 CYSS . . 33 CYSS . . 33 CYSS . . 33 CYSS . 1 1
35 PHI 1 1 33 CYS C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -80.0 -40.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
36 PHI 1 1 34 LYS C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -179.99998 -70.0 . 35 LYS . . 35 LYS . . 35 LYS . . 35 LYS . 1 1
37 PHI 1 1 34 LYS C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -100.0 220.0 . 35 LYS . . 35 LYS . . 35 LYS . . 35 LYS . 1 1
38 PHI 1 1 35 LYS C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -80.0 -40.0 . 36 THR . . 36 THR . . 36 THR . . 36 THR . 1 1
39 PHI 1 1 36 THR C 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C -179.99998 -70.0 . 37 CYSS . . 37 CYSS . . 37 CYSS . . 37 CYSS . 1 1
40 PHI 1 1 36 THR C 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C -100.0 220.0 . 37 CYSS . . 37 CYSS . . 37 CYSS . . 37 CYSS . 1 1
41 PHI 1 1 38 GLY C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -150.0 -89.99999 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1
42 PHI 1 1 39 LEU C 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C -179.99998 -70.0 . 40 CYSS . . 40 CYSS . . 40 CYSS . . 40 CYSS . 1 1
43 PHI 1 1 39 LEU C 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C -100.0 220.0 . 40 CYSS . . 40 CYSS . . 40 CYSS . . 40 CYSS . 1 1
44 PSI 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 CYS N -60.0 -20.0 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 1
45 PSI 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C 1 1 13 GLU N -60.0 -20.0 . 12 CYSS . . 12 CYSS . . 12 CYSS . . 12 CYSS . 1 1
46 PSI 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 SER N -60.0 -20.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1
47 PSI 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 SER N -60.0 -20.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
48 PSI 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 ASN N -60.0 -20.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
49 PSI 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 LYS N -60.0 -20.0 . 27 VAL . . 27 VAL . . 27 VAL . . 27 VAL . 1 1
50 PSI 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 LEU N -60.0 -20.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
51 PSI 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 ARG N -60.0 -20.0 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 1 1
52 PSI 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 ASN N -60.0 -20.0 . 31 ALA . . 31 ALA . . 31 ALA . . 31 ALA . 1 1
53 PSI 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 LYS N -60.0 -20.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
54 PSI 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C 1 1 37 CYS N -60.0 -20.0 . 36 THR . . 36 THR . . 36 THR . . 36 THR . 1 1
55 CHI1 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS CB 1 1 3 CYS SG 150.0 210.0 . 3 CYSS . . 3 CYSS . . 3 CYSS . . 3 CYSS . 1 1
56 CHI1 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP CB 1 1 5 ASP CG -89.99999 -30.0 . 5 ASP . . 5 ASP . . 5 ASP . . 5 ASP . 1 1
57 CHI1 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS CB 1 1 8 HIS CG -89.99999 -30.0 . 8 HIS . . 8 HIS . . 8 HIS . . 8 HIS . 1 1
58 CHI1 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE CB 1 1 11 ILE CG1 -89.99999 -30.0 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 1
59 CHI1 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS CB 1 1 12 CYS SG -89.99999 -30.0 . 12 CYSS . . 12 CYSS . . 12 CYSS . . 12 CYSS . 1 1
60 CHI1 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE CB 1 1 15 PHE CG -89.99999 -30.0 . 15 PHE . . 15 PHE . . 15 PHE . . 15 PHE . 1 1
61 CHI1 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE CB 1 1 18 PHE CG -89.99999 -30.0 . 18 PHE . . 18 PHE . . 18 PHE . . 18 PHE . 1 1
62 CHI1 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS CB 1 1 19 CYS SG -89.99999 -30.0 . 19 CYSS . . 19 CYSS . . 19 CYSS . . 19 CYSS . 1 1
63 CHI1 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS CB 1 1 20 LYS CG 30.0 89.99999 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1
64 CHI1 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN CB 1 1 25 ASN CG -89.99999 -30.0 . 25 ASN . . 25 ASN . . 25 ASN . . 25 ASN . 1 1
65 CHI1 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL CB 1 1 27 VAL CG1 150.0 210.0 . 27 VAL . . 27 VAL . . 27 VAL . . 27 VAL . 1 1
66 CHI1 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU CB 1 1 29 LEU CG -89.99999 -30.0 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 1 1
67 CHI1 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG CB 1 1 30 ARG CG -89.99999 -30.0 . 30 ARG . . 30 ARG . . 30 ARG . . 30 ARG . 1 1
68 CHI1 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS CB 1 1 33 CYS SG -89.99999 -30.0 . 33 CYSS . . 33 CYSS . . 33 CYSS . . 33 CYSS . 1 1
69 CHI1 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG -89.99999 -30.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
70 CHI1 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS CB 1 1 35 LYS CG 150.0 210.0 . 35 LYS . . 35 LYS . . 35 LYS . . 35 LYS . 1 1
71 CHI1 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR CB 1 1 36 THR OG1 -89.99999 -30.0 . 36 THR . . 36 THR . . 36 THR . . 36 THR . 1 1
72 CHI1 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS CB 1 1 37 CYS SG -89.99999 -30.0 . 37 CYSS . . 37 CYSS . . 37 CYSS . . 37 CYSS . 1 1
73 CHI1 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS CB 1 1 40 CYS SG -89.99999 -30.0 . 40 CYSS . . 40 CYSS . . 40 CYSS . . 40 CYSS . 1 1
stop_
save_
save_DYANA/DIANA_dihedral_9
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 ALA C 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C -80.0 -40.0 . 2 ALA . . 2 ALA . . 2 ALA . . 2 ALA . 1 2
2 PHI 1 1 2 ALA C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -150.0 -89.99999 . 3 CYSS . . 3 CYSS . . 3 CYSS . . 3 CYSS . 1 2
3 PHI 1 1 3 CYS C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -179.99998 -140.0 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 2
4 PHI 1 1 4 SER C 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C -100.0 -70.0 . 5 ASP . . 5 ASP . . 5 ASP . . 5 ASP . 1 2
5 PHI 1 1 5 ASP C 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C -150.0 -89.99999 . 6 ARG . . 6 ARG . . 6 ARG . . 6 ARG . 1 2
6 PHI 1 1 6 ARG C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -80.0 -40.0 . 7 ALA . . 7 ALA . . 7 ALA . . 7 ALA . 1 2
7 PHI 1 1 7 ALA C 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C -80.0 -40.0 . 8 HIS . . 8 HIS . . 8 HIS . . 8 HIS . 1 2
8 PHI 1 1 9 GLY C 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS C -100.0 -70.0 . 10 HIS . . 10 HIS . . 10 HIS . . 10 HIS . 1 2
9 PHI 1 1 10 HIS C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -80.0 -40.0 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 2
10 PHI 1 1 11 ILE C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C -80.0 -40.0 . 12 CYSS . . 12 CYSS . . 12 CYSS . . 12 CYSS . 1 2
11 PHI 1 1 12 CYS C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -80.0 -40.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 2
12 PHI 1 1 13 GLU C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -80.0 -40.0 . 14 SER . . 14 SER . . 14 SER . . 14 SER . 1 2
13 PHI 1 1 14 SER C 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C -150.0 -89.99999 . 15 PHE . . 15 PHE . . 15 PHE . . 15 PHE . 1 2
14 PHI 1 1 15 PHE C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -80.0 -40.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 2
15 PHI 1 1 16 LYS C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -80.0 -40.0 . 17 SER . . 17 SER . . 17 SER . . 17 SER . 1 2
16 PHI 1 1 17 SER C 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C -150.0 -89.99999 . 18 PHE . . 18 PHE . . 18 PHE . . 18 PHE . 1 2
17 PHI 1 1 18 PHE C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -80.0 -40.0 . 19 CYSS . . 19 CYSS . . 19 CYSS . . 19 CYSS . 1 2
18 PHI 1 1 19 CYS C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -150.0 -89.99999 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 2
19 PHI 1 1 20 LYS C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -80.0 -40.0 . 21 ASP . . 21 ASP . . 21 ASP . . 21 ASP . 1 2
20 PHI 1 1 21 ASP C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -80.0 -40.0 . 22 SER . . 22 SER . . 22 SER . . 22 SER . 1 2
21 PHI 1 1 23 GLY C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -80.0 -40.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 2
22 PHI 1 1 24 ARG C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -80.0 -40.0 . 25 ASN . . 25 ASN . . 25 ASN . . 25 ASN . 1 2
23 PHI 1 1 26 GLY C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -80.0 -40.0 . 27 VAL . . 27 VAL . . 27 VAL . . 27 VAL . 1 2
24 PHI 1 1 27 VAL C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -80.0 -40.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 2
25 PHI 1 1 28 LYS C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -80.0 -40.0 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 1 2
26 PHI 1 1 29 LEU C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -80.0 -40.0 . 30 ARG . . 30 ARG . . 30 ARG . . 30 ARG . 1 2
27 PHI 1 1 30 ARG C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -100.0 -70.0 . 31 ALA . . 31 ALA . . 31 ALA . . 31 ALA . 1 2
28 PHI 1 1 31 ALA C 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C -100.0 -60.0 . 32 ASN . . 32 ASN . . 32 ASN . . 32 ASN . 1 2
29 PHI 1 1 31 ALA C 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C -100.0 220.0 . 32 ASN . . 32 ASN . . 32 ASN . . 32 ASN . 1 2
30 PHI 1 1 32 ASN C 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C -150.0 -89.99999 . 33 CYSS . . 33 CYSS . . 33 CYSS . . 33 CYSS . 1 2
31 PHI 1 1 33 CYS C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -80.0 -40.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 2
32 PHI 1 1 34 LYS C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -100.0 -70.0 . 35 LYS . . 35 LYS . . 35 LYS . . 35 LYS . 1 2
33 PHI 1 1 35 LYS C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -80.0 -40.0 . 36 THR . . 36 THR . . 36 THR . . 36 THR . 1 2
34 PHI 1 1 36 THR C 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C -100.0 -70.0 . 37 CYSS . . 37 CYSS . . 37 CYSS . . 37 CYSS . 1 2
35 PHI 1 1 38 GLY C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -150.0 -89.99999 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 2
36 PHI 1 1 39 LEU C 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C -179.99998 -70.0 . 40 CYSS . . 40 CYSS . . 40 CYSS . . 40 CYSS . 1 2
37 PHI 1 1 39 LEU C 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C -100.0 220.0 . 40 CYSS . . 40 CYSS . . 40 CYSS . . 40 CYSS . 1 2
38 PSI 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 CYS N -60.0 -20.0 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 2
39 PSI 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C 1 1 13 GLU N -60.0 -20.0 . 12 CYSS . . 12 CYSS . . 12 CYSS . . 12 CYSS . 1 2
40 PSI 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 SER N -60.0 -20.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 2
41 PSI 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 SER N -60.0 -20.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 2
42 PSI 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 ASN N -60.0 -20.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 2
43 PSI 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 LYS N -60.0 -20.0 . 27 VAL . . 27 VAL . . 27 VAL . . 27 VAL . 1 2
44 PSI 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 LEU N -60.0 -20.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 2
45 PSI 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 ARG N -60.0 -20.0 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 1 2
46 PSI 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 ASN N -60.0 -20.0 . 31 ALA . . 31 ALA . . 31 ALA . . 31 ALA . 1 2
47 PSI 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 LYS N -60.0 -20.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 2
48 PSI 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C 1 1 37 CYS N -60.0 -20.0 . 36 THR . . 36 THR . . 36 THR . . 36 THR . 1 2
49 CHI1 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS CB 1 1 3 CYS SG 150.0 210.0 . 3 CYSS . . 3 CYSS . . 3 CYSS . . 3 CYSS . 1 2
50 CHI1 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP CB 1 1 5 ASP CG -89.99999 -30.0 . 5 ASP . . 5 ASP . . 5 ASP . . 5 ASP . 1 2
51 CHI1 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS CB 1 1 8 HIS CG -89.99999 -30.0 . 8 HIS . . 8 HIS . . 8 HIS . . 8 HIS . 1 2
52 CHI1 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE CB 1 1 11 ILE CG1 -89.99999 -30.0 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 2
53 CHI1 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS CB 1 1 12 CYS SG -89.99999 -30.0 . 12 CYSS . . 12 CYSS . . 12 CYSS . . 12 CYSS . 1 2
54 CHI1 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE CB 1 1 15 PHE CG -89.99999 -30.0 . 15 PHE . . 15 PHE . . 15 PHE . . 15 PHE . 1 2
55 CHI1 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE CB 1 1 18 PHE CG -89.99999 -30.0 . 18 PHE . . 18 PHE . . 18 PHE . . 18 PHE . 1 2
56 CHI1 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS CB 1 1 19 CYS SG -89.99999 -30.0 . 19 CYSS . . 19 CYSS . . 19 CYSS . . 19 CYSS . 1 2
57 CHI1 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS CB 1 1 20 LYS CG 30.0 89.99999 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 2
58 CHI1 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN CB 1 1 25 ASN CG -89.99999 -30.0 . 25 ASN . . 25 ASN . . 25 ASN . . 25 ASN . 1 2
59 CHI1 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL CB 1 1 27 VAL CG1 150.0 210.0 . 27 VAL . . 27 VAL . . 27 VAL . . 27 VAL . 1 2
60 CHI1 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU CB 1 1 29 LEU CG -89.99999 -30.0 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 1 2
61 CHI1 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG CB 1 1 30 ARG CG -89.99999 -30.0 . 30 ARG . . 30 ARG . . 30 ARG . . 30 ARG . 1 2
62 CHI1 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS CB 1 1 33 CYS SG -89.99999 -30.0 . 33 CYSS . . 33 CYSS . . 33 CYSS . . 33 CYSS . 1 2
63 CHI1 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG -89.99999 -30.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 2
64 CHI1 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS CB 1 1 35 LYS CG 150.0 210.0 . 35 LYS . . 35 LYS . . 35 LYS . . 35 LYS . 1 2
65 CHI1 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR CB 1 1 36 THR OG1 -89.99999 -30.0 . 36 THR . . 36 THR . . 36 THR . . 36 THR . 1 2
66 CHI1 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS CB 1 1 37 CYS SG -89.99999 -30.0 . 37 CYSS . . 37 CYSS . . 37 CYSS . . 37 CYSS . 1 2
67 CHI1 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS CB 1 1 40 CYS SG -89.99999 -30.0 . 40 CYSS . . 40 CYSS . . 40 CYSS . . 40 CYSS . 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C -1.853 4.234 1.959 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -1.234 4.945 3.158 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -2.277 5.154 4.246 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -0.347 6.345 1.842 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA HA H -0.446 4.326 3.562 1.00 . A A . 1 ALA HA 1 1
1 6 1 1 1 ALA HB1 H -1.894 5.847 4.981 1.00 . A A . 1 ALA HB1 1 1
1 7 1 1 1 ALA HB2 H -3.179 5.554 3.808 1.00 . A A . 1 ALA HB2 1 1
1 8 1 1 1 ALA HB3 H -2.495 4.209 4.721 1.00 . A A . 1 ALA HB3 1 1
1 9 1 1 1 ALA N N -0.649 6.221 2.766 1.00 . A A . 1 ALA N 1 1
1 10 1 1 1 ALA O O -2.962 4.559 1.537 1.00 . A A . 1 ALA O 1 1
1 11 1 1 2 ALA C C -2.716 1.539 0.667 1.00 . A A . 2 ALA C 1 1
1 12 1 1 2 ALA CA C -1.607 2.505 0.264 1.00 . A A . 2 ALA CA 1 1
1 13 1 1 2 ALA CB C -0.457 1.749 -0.386 1.00 . A A . 2 ALA CB 1 1
1 14 1 1 2 ALA H H -0.251 3.049 1.795 1.00 . A A . 2 ALA H 1 1
1 15 1 1 2 ALA HA H -1.999 3.206 -0.458 1.00 . A A . 2 ALA HA 1 1
1 16 1 1 2 ALA HB1 H -0.704 0.699 -0.443 1.00 . A A . 2 ALA HB1 1 1
1 17 1 1 2 ALA HB2 H -0.291 2.135 -1.381 1.00 . A A . 2 ALA HB2 1 1
1 18 1 1 2 ALA HB3 H 0.437 1.877 0.205 1.00 . A A . 2 ALA HB3 1 1
1 19 1 1 2 ALA N N -1.128 3.262 1.414 1.00 . A A . 2 ALA N 1 1
1 20 1 1 2 ALA O O -2.871 1.211 1.844 1.00 . A A . 2 ALA O 1 1
1 21 1 1 3 CYS C C -4.241 -1.238 -0.574 1.00 . A A . 3 CYS C 1 1
1 22 1 1 3 CYS CA C -4.583 0.160 -0.066 1.00 . A A . 3 CYS CA 1 1
1 23 1 1 3 CYS CB C -5.865 0.659 -0.736 1.00 . A A . 3 CYS CB 1 1
1 24 1 1 3 CYS H H -3.314 1.385 -1.235 1.00 . A A . 3 CYS H 1 1
1 25 1 1 3 CYS HA H -4.741 0.113 1.001 1.00 . A A . 3 CYS HA 1 1
1 26 1 1 3 CYS HB2 H -6.184 1.571 -0.252 1.00 . A A . 3 CYS HB2 1 1
1 27 1 1 3 CYS HB3 H -5.662 0.863 -1.777 1.00 . A A . 3 CYS HB3 1 1
1 28 1 1 3 CYS N N -3.487 1.087 -0.317 1.00 . A A . 3 CYS N 1 1
1 29 1 1 3 CYS O O -3.794 -1.404 -1.709 1.00 . A A . 3 CYS O 1 1
1 30 1 1 3 CYS SG S -7.251 -0.520 -0.661 1.00 . A A . 3 CYS SG 1 1
1 31 1 1 4 SER C C -4.498 -4.565 1.065 1.00 . A A . 4 SER C 1 1
1 32 1 1 4 SER CA C -4.166 -3.622 -0.088 1.00 . A A . 4 SER CA 1 1
1 33 1 1 4 SER CB C -2.694 -3.772 -0.478 1.00 . A A . 4 SER CB 1 1
1 34 1 1 4 SER H H -4.813 -2.042 1.165 1.00 . A A . 4 SER H 1 1
1 35 1 1 4 SER HA H -4.783 -3.878 -0.936 1.00 . A A . 4 SER HA 1 1
1 36 1 1 4 SER HB2 H -2.377 -4.786 -0.289 1.00 . A A . 4 SER HB2 1 1
1 37 1 1 4 SER HB3 H -2.579 -3.548 -1.528 1.00 . A A . 4 SER HB3 1 1
1 38 1 1 4 SER HG H -0.962 -3.181 0.221 1.00 . A A . 4 SER HG 1 1
1 39 1 1 4 SER N N -4.455 -2.239 0.274 1.00 . A A . 4 SER N 1 1
1 40 1 1 4 SER O O -4.992 -4.138 2.108 1.00 . A A . 4 SER O 1 1
1 41 1 1 4 SER OG O -1.876 -2.890 0.270 1.00 . A A . 4 SER OG 1 1
1 42 1 1 5 ASP C C -3.212 -7.220 2.639 1.00 . A A . 5 ASP C 1 1
1 43 1 1 5 ASP CA C -4.489 -6.854 1.889 1.00 . A A . 5 ASP CA 1 1
1 44 1 1 5 ASP CB C -5.100 -8.106 1.256 1.00 . A A . 5 ASP CB 1 1
1 45 1 1 5 ASP CG C -5.990 -7.781 0.073 1.00 . A A . 5 ASP CG 1 1
1 46 1 1 5 ASP H H -3.828 -6.128 0.014 1.00 . A A . 5 ASP H 1 1
1 47 1 1 5 ASP HA H -5.196 -6.436 2.590 1.00 . A A . 5 ASP HA 1 1
1 48 1 1 5 ASP HB2 H -4.305 -8.755 0.917 1.00 . A A . 5 ASP HB2 1 1
1 49 1 1 5 ASP HB3 H -5.690 -8.625 1.997 1.00 . A A . 5 ASP HB3 1 1
1 50 1 1 5 ASP N N -4.222 -5.849 0.867 1.00 . A A . 5 ASP N 1 1
1 51 1 1 5 ASP O O -2.182 -7.506 2.029 1.00 . A A . 5 ASP O 1 1
1 52 1 1 5 ASP OD1 O -7.201 -7.562 0.284 1.00 . A A . 5 ASP OD1 1 1
1 53 1 1 5 ASP OD2 O -5.475 -7.745 -1.064 1.00 . A A . 5 ASP OD2 1 1
1 54 1 1 6 ARG C C -2.386 -8.815 5.591 1.00 . A A . 6 ARG C 1 1
1 55 1 1 6 ARG CA C -2.137 -7.534 4.800 1.00 . A A . 6 ARG CA 1 1
1 56 1 1 6 ARG CB C -1.829 -6.382 5.758 1.00 . A A . 6 ARG CB 1 1
1 57 1 1 6 ARG CD C -3.383 -4.487 5.199 1.00 . A A . 6 ARG CD 1 1
1 58 1 1 6 ARG CG C -3.061 -5.600 6.184 1.00 . A A . 6 ARG CG 1 1
1 59 1 1 6 ARG CZ C -2.514 -2.253 4.653 1.00 . A A . 6 ARG CZ 1 1
1 60 1 1 6 ARG H H -4.136 -6.971 4.395 1.00 . A A . 6 ARG H 1 1
1 61 1 1 6 ARG HA H -1.288 -7.686 4.149 1.00 . A A . 6 ARG HA 1 1
1 62 1 1 6 ARG HB2 H -1.359 -6.781 6.644 1.00 . A A . 6 ARG HB2 1 1
1 63 1 1 6 ARG HB3 H -1.147 -5.700 5.274 1.00 . A A . 6 ARG HB3 1 1
1 64 1 1 6 ARG HD2 H -3.104 -4.811 4.207 1.00 . A A . 6 ARG HD2 1 1
1 65 1 1 6 ARG HD3 H -4.445 -4.295 5.229 1.00 . A A . 6 ARG HD3 1 1
1 66 1 1 6 ARG HE H -2.285 -3.167 6.411 1.00 . A A . 6 ARG HE 1 1
1 67 1 1 6 ARG HG2 H -3.903 -6.273 6.238 1.00 . A A . 6 ARG HG2 1 1
1 68 1 1 6 ARG HG3 H -2.881 -5.167 7.157 1.00 . A A . 6 ARG HG3 1 1
1 69 1 1 6 ARG HH11 H -3.523 -3.162 3.157 1.00 . A A . 6 ARG HH11 1 1
1 70 1 1 6 ARG HH12 H -2.905 -1.587 2.785 1.00 . A A . 6 ARG HH12 1 1
1 71 1 1 6 ARG HH21 H -1.467 -1.092 5.934 1.00 . A A . 6 ARG HH21 1 1
1 72 1 1 6 ARG HH22 H -1.735 -0.410 4.365 1.00 . A A . 6 ARG HH22 1 1
1 73 1 1 6 ARG N N -3.287 -7.207 3.966 1.00 . A A . 6 ARG N 1 1
1 74 1 1 6 ARG NE N -2.669 -3.253 5.514 1.00 . A A . 6 ARG NE 1 1
1 75 1 1 6 ARG NH1 N -3.022 -2.342 3.431 1.00 . A A . 6 ARG NH1 1 1
1 76 1 1 6 ARG NH2 N -1.851 -1.162 5.013 1.00 . A A . 6 ARG NH2 1 1
1 77 1 1 6 ARG O O -1.446 -9.504 5.987 1.00 . A A . 6 ARG O 1 1
1 78 1 1 7 ALA C C -3.355 -11.562 5.979 1.00 . A A . 7 ALA C 1 1
1 79 1 1 7 ALA CA C -4.030 -10.325 6.560 1.00 . A A . 7 ALA CA 1 1
1 80 1 1 7 ALA CB C -5.542 -10.497 6.560 1.00 . A A . 7 ALA CB 1 1
1 81 1 1 7 ALA H H -4.362 -8.538 5.476 1.00 . A A . 7 ALA H 1 1
1 82 1 1 7 ALA HA H -3.707 -10.197 7.583 1.00 . A A . 7 ALA HA 1 1
1 83 1 1 7 ALA HB1 H -6.012 -9.540 6.386 1.00 . A A . 7 ALA HB1 1 1
1 84 1 1 7 ALA HB2 H -5.826 -11.185 5.778 1.00 . A A . 7 ALA HB2 1 1
1 85 1 1 7 ALA HB3 H -5.860 -10.886 7.516 1.00 . A A . 7 ALA HB3 1 1
1 86 1 1 7 ALA N N -3.658 -9.127 5.818 1.00 . A A . 7 ALA N 1 1
1 87 1 1 7 ALA O O -2.703 -11.495 4.937 1.00 . A A . 7 ALA O 1 1
1 88 1 1 8 HIS C C -3.318 -14.252 4.772 1.00 . A A . 8 HIS C 1 1
1 89 1 1 8 HIS CA C -2.919 -13.946 6.213 1.00 . A A . 8 HIS CA 1 1
1 90 1 1 8 HIS CB C -3.348 -15.094 7.127 1.00 . A A . 8 HIS CB 1 1
1 91 1 1 8 HIS CD2 C -1.444 -16.235 8.469 1.00 . A A . 8 HIS CD2 1 1
1 92 1 1 8 HIS CE1 C -1.516 -14.976 10.262 1.00 . A A . 8 HIS CE1 1 1
1 93 1 1 8 HIS CG C -2.421 -15.318 8.282 1.00 . A A . 8 HIS CG 1 1
1 94 1 1 8 HIS H H -4.044 -12.683 7.485 1.00 . A A . 8 HIS H 1 1
1 95 1 1 8 HIS HA H -1.846 -13.840 6.261 1.00 . A A . 8 HIS HA 1 1
1 96 1 1 8 HIS HB2 H -4.329 -14.882 7.525 1.00 . A A . 8 HIS HB2 1 1
1 97 1 1 8 HIS HB3 H -3.388 -16.008 6.552 1.00 . A A . 8 HIS HB3 1 1
1 98 1 1 8 HIS HD1 H -3.044 -13.791 9.594 1.00 . A A . 8 HIS HD1 1 1
1 99 1 1 8 HIS HD2 H -1.148 -17.009 7.773 1.00 . A A . 8 HIS HD2 1 1
1 100 1 1 8 HIS HE1 H -1.302 -14.561 11.235 1.00 . A A . 8 HIS HE1 1 1
1 101 1 1 8 HIS N N -3.514 -12.692 6.661 1.00 . A A . 8 HIS N 1 1
1 102 1 1 8 HIS ND1 N -2.442 -14.545 9.424 1.00 . A A . 8 HIS ND1 1 1
1 103 1 1 8 HIS NE2 N -0.896 -16.002 9.706 1.00 . A A . 8 HIS NE2 1 1
1 104 1 1 8 HIS O O -2.600 -14.946 4.053 1.00 . A A . 8 HIS O 1 1
1 105 1 1 9 GLY C C -6.297 -14.636 2.972 1.00 . A A . 9 GLY C 1 1
1 106 1 1 9 GLY CA C -4.942 -13.957 3.005 1.00 . A A . 9 GLY CA 1 1
1 107 1 1 9 GLY H H -4.998 -13.183 4.974 1.00 . A A . 9 GLY H 1 1
1 108 1 1 9 GLY HA2 H -5.013 -13.008 2.494 1.00 . A A . 9 GLY HA2 1 1
1 109 1 1 9 GLY HA3 H -4.228 -14.580 2.486 1.00 . A A . 9 GLY HA3 1 1
1 110 1 1 9 GLY N N -4.468 -13.728 4.357 1.00 . A A . 9 GLY N 1 1
1 111 1 1 9 GLY O O -7.236 -14.133 2.355 1.00 . A A . 9 GLY O 1 1
1 112 1 1 10 HIS C C -8.609 -15.928 4.703 1.00 . A A . 10 HIS C 1 1
1 113 1 1 10 HIS CA C -7.649 -16.532 3.681 1.00 . A A . 10 HIS CA 1 1
1 114 1 1 10 HIS CB C -7.379 -17.997 4.022 1.00 . A A . 10 HIS CB 1 1
1 115 1 1 10 HIS CD2 C -5.608 -18.465 2.185 1.00 . A A . 10 HIS CD2 1 1
1 116 1 1 10 HIS CE1 C -6.381 -20.392 1.478 1.00 . A A . 10 HIS CE1 1 1
1 117 1 1 10 HIS CG C -6.710 -18.755 2.917 1.00 . A A . 10 HIS CG 1 1
1 118 1 1 10 HIS H H -5.615 -16.132 4.109 1.00 . A A . 10 HIS H 1 1
1 119 1 1 10 HIS HA H -8.104 -16.476 2.704 1.00 . A A . 10 HIS HA 1 1
1 120 1 1 10 HIS HB2 H -6.739 -18.046 4.891 1.00 . A A . 10 HIS HB2 1 1
1 121 1 1 10 HIS HB3 H -8.316 -18.488 4.242 1.00 . A A . 10 HIS HB3 1 1
1 122 1 1 10 HIS HD1 H -7.958 -20.447 2.781 1.00 . A A . 10 HIS HD1 1 1
1 123 1 1 10 HIS HD2 H -4.988 -17.585 2.280 1.00 . A A . 10 HIS HD2 1 1
1 124 1 1 10 HIS HE1 H -6.497 -21.312 0.926 1.00 . A A . 10 HIS HE1 1 1
1 125 1 1 10 HIS N N -6.399 -15.782 3.637 1.00 . A A . 10 HIS N 1 1
1 126 1 1 10 HIS ND1 N -7.170 -19.968 2.449 1.00 . A A . 10 HIS ND1 1 1
1 127 1 1 10 HIS NE2 N -5.425 -19.498 1.298 1.00 . A A . 10 HIS NE2 1 1
1 128 1 1 10 HIS O O -9.739 -16.392 4.857 1.00 . A A . 10 HIS O 1 1
1 129 1 1 11 ILE C C -9.935 -13.240 5.762 1.00 . A A . 11 ILE C 1 1
1 130 1 1 11 ILE CA C -8.968 -14.228 6.405 1.00 . A A . 11 ILE CA 1 1
1 131 1 1 11 ILE CB C -8.098 -13.481 7.433 1.00 . A A . 11 ILE CB 1 1
1 132 1 1 11 ILE CD1 C -7.710 -15.090 9.366 1.00 . A A . 11 ILE CD1 1 1
1 133 1 1 11 ILE CG1 C -7.136 -14.451 8.121 1.00 . A A . 11 ILE CG1 1 1
1 134 1 1 11 ILE CG2 C -8.975 -12.779 8.459 1.00 . A A . 11 ILE CG2 1 1
1 135 1 1 11 ILE H H -7.241 -14.570 5.231 1.00 . A A . 11 ILE H 1 1
1 136 1 1 11 ILE HA H -9.536 -14.985 6.926 1.00 . A A . 11 ILE HA 1 1
1 137 1 1 11 ILE HB H -7.526 -12.729 6.910 1.00 . A A . 11 ILE HB 1 1
1 138 1 1 11 ILE HD11 H -7.781 -14.351 10.150 1.00 . A A . 11 ILE HD11 1 1
1 139 1 1 11 ILE HD12 H -8.691 -15.483 9.150 1.00 . A A . 11 ILE HD12 1 1
1 140 1 1 11 ILE HD13 H -7.063 -15.894 9.689 1.00 . A A . 11 ILE HD13 1 1
1 141 1 1 11 ILE HG12 H -6.877 -15.241 7.433 1.00 . A A . 11 ILE HG12 1 1
1 142 1 1 11 ILE HG13 H -6.239 -13.918 8.403 1.00 . A A . 11 ILE HG13 1 1
1 143 1 1 11 ILE HG21 H -9.704 -13.476 8.846 1.00 . A A . 11 ILE HG21 1 1
1 144 1 1 11 ILE HG22 H -8.360 -12.416 9.269 1.00 . A A . 11 ILE HG22 1 1
1 145 1 1 11 ILE HG23 H -9.483 -11.949 7.992 1.00 . A A . 11 ILE HG23 1 1
1 146 1 1 11 ILE N N -8.150 -14.893 5.399 1.00 . A A . 11 ILE N 1 1
1 147 1 1 11 ILE O O -11.098 -13.146 6.158 1.00 . A A . 11 ILE O 1 1
1 148 1 1 12 CYS C C -11.375 -12.214 3.268 1.00 . A A . 12 CYS C 1 1
1 149 1 1 12 CYS CA C -10.270 -11.527 4.065 1.00 . A A . 12 CYS CA 1 1
1 150 1 1 12 CYS CB C -9.404 -10.680 3.132 1.00 . A A . 12 CYS CB 1 1
1 151 1 1 12 CYS H H -8.514 -12.628 4.495 1.00 . A A . 12 CYS H 1 1
1 152 1 1 12 CYS HA H -10.723 -10.885 4.804 1.00 . A A . 12 CYS HA 1 1
1 153 1 1 12 CYS HB2 H -9.130 -11.272 2.271 1.00 . A A . 12 CYS HB2 1 1
1 154 1 1 12 CYS HB3 H -9.973 -9.822 2.805 1.00 . A A . 12 CYS HB3 1 1
1 155 1 1 12 CYS N N -9.449 -12.507 4.766 1.00 . A A . 12 CYS N 1 1
1 156 1 1 12 CYS O O -12.537 -11.812 3.324 1.00 . A A . 12 CYS O 1 1
1 157 1 1 12 CYS SG S -7.867 -10.068 3.894 1.00 . A A . 12 CYS SG 1 1
1 158 1 1 13 GLU C C -12.969 -14.728 2.600 1.00 . A A . 13 GLU C 1 1
1 159 1 1 13 GLU CA C -11.963 -13.995 1.716 1.00 . A A . 13 GLU CA 1 1
1 160 1 1 13 GLU CB C -11.238 -14.995 0.813 1.00 . A A . 13 GLU CB 1 1
1 161 1 1 13 GLU CD C -11.791 -14.940 -1.651 1.00 . A A . 13 GLU CD 1 1
1 162 1 1 13 GLU CG C -10.878 -14.432 -0.551 1.00 . A A . 13 GLU CG 1 1
1 163 1 1 13 GLU H H -10.063 -13.526 2.522 1.00 . A A . 13 GLU H 1 1
1 164 1 1 13 GLU HA H -12.495 -13.287 1.099 1.00 . A A . 13 GLU HA 1 1
1 165 1 1 13 GLU HB2 H -10.327 -15.308 1.302 1.00 . A A . 13 GLU HB2 1 1
1 166 1 1 13 GLU HB3 H -11.873 -15.856 0.668 1.00 . A A . 13 GLU HB3 1 1
1 167 1 1 13 GLU HG2 H -10.950 -13.355 -0.513 1.00 . A A . 13 GLU HG2 1 1
1 168 1 1 13 GLU HG3 H -9.863 -14.715 -0.787 1.00 . A A . 13 GLU HG3 1 1
1 169 1 1 13 GLU N N -11.004 -13.253 2.526 1.00 . A A . 13 GLU N 1 1
1 170 1 1 13 GLU O O -14.179 -14.624 2.400 1.00 . A A . 13 GLU O 1 1
1 171 1 1 13 GLU OE1 O -13.020 -14.975 -1.433 1.00 . A A . 13 GLU OE1 1 1
1 172 1 1 13 GLU OE2 O -11.275 -15.302 -2.729 1.00 . A A . 13 GLU OE2 1 1
1 173 1 1 14 SER C C -14.268 -15.296 5.230 1.00 . A A . 14 SER C 1 1
1 174 1 1 14 SER CA C -13.309 -16.224 4.490 1.00 . A A . 14 SER CA 1 1
1 175 1 1 14 SER CB C -12.456 -17.001 5.494 1.00 . A A . 14 SER CB 1 1
1 176 1 1 14 SER H H -11.484 -15.513 3.686 1.00 . A A . 14 SER H 1 1
1 177 1 1 14 SER HA H -13.886 -16.924 3.903 1.00 . A A . 14 SER HA 1 1
1 178 1 1 14 SER HB2 H -11.750 -16.329 5.958 1.00 . A A . 14 SER HB2 1 1
1 179 1 1 14 SER HB3 H -13.096 -17.429 6.251 1.00 . A A . 14 SER HB3 1 1
1 180 1 1 14 SER HG H -12.346 -18.752 4.623 1.00 . A A . 14 SER HG 1 1
1 181 1 1 14 SER N N -12.458 -15.470 3.578 1.00 . A A . 14 SER N 1 1
1 182 1 1 14 SER O O -15.341 -15.714 5.668 1.00 . A A . 14 SER O 1 1
1 183 1 1 14 SER OG O -11.741 -18.044 4.856 1.00 . A A . 14 SER OG 1 1
1 184 1 1 15 PHE C C -14.945 -11.832 5.166 1.00 . A A . 15 PHE C 1 1
1 185 1 1 15 PHE CA C -14.696 -13.047 6.055 1.00 . A A . 15 PHE CA 1 1
1 186 1 1 15 PHE CB C -14.022 -12.609 7.357 1.00 . A A . 15 PHE CB 1 1
1 187 1 1 15 PHE CD1 C -12.975 -14.611 8.450 1.00 . A A . 15 PHE CD1 1 1
1 188 1 1 15 PHE CD2 C -15.006 -13.756 9.361 1.00 . A A . 15 PHE CD2 1 1
1 189 1 1 15 PHE CE1 C -12.954 -15.597 9.418 1.00 . A A . 15 PHE CE1 1 1
1 190 1 1 15 PHE CE2 C -14.990 -14.740 10.331 1.00 . A A . 15 PHE CE2 1 1
1 191 1 1 15 PHE CG C -14.001 -13.680 8.411 1.00 . A A . 15 PHE CG 1 1
1 192 1 1 15 PHE CZ C -13.961 -15.662 10.360 1.00 . A A . 15 PHE CZ 1 1
1 193 1 1 15 PHE H H -13.007 -13.762 4.997 1.00 . A A . 15 PHE H 1 1
1 194 1 1 15 PHE HA H -15.643 -13.509 6.287 1.00 . A A . 15 PHE HA 1 1
1 195 1 1 15 PHE HB2 H -13.001 -12.329 7.150 1.00 . A A . 15 PHE HB2 1 1
1 196 1 1 15 PHE HB3 H -14.550 -11.758 7.759 1.00 . A A . 15 PHE HB3 1 1
1 197 1 1 15 PHE HD1 H -12.185 -14.561 7.715 1.00 . A A . 15 PHE HD1 1 1
1 198 1 1 15 PHE HD2 H -15.812 -13.035 9.339 1.00 . A A . 15 PHE HD2 1 1
1 199 1 1 15 PHE HE1 H -12.148 -16.317 9.439 1.00 . A A . 15 PHE HE1 1 1
1 200 1 1 15 PHE HE2 H -15.780 -14.787 11.066 1.00 . A A . 15 PHE HE2 1 1
1 201 1 1 15 PHE HZ H -13.947 -16.432 11.117 1.00 . A A . 15 PHE HZ 1 1
1 202 1 1 15 PHE N N -13.873 -14.035 5.367 1.00 . A A . 15 PHE N 1 1
1 203 1 1 15 PHE O O -14.952 -10.694 5.636 1.00 . A A . 15 PHE O 1 1
1 204 1 1 16 LYS C C -16.755 -10.358 3.177 1.00 . A A . 16 LYS C 1 1
1 205 1 1 16 LYS CA C -15.401 -11.012 2.920 1.00 . A A . 16 LYS CA 1 1
1 206 1 1 16 LYS CB C -15.350 -11.556 1.490 1.00 . A A . 16 LYS CB 1 1
1 207 1 1 16 LYS CD C -15.981 -9.370 0.425 1.00 . A A . 16 LYS CD 1 1
1 208 1 1 16 LYS CE C -15.511 -9.006 -0.975 1.00 . A A . 16 LYS CE 1 1
1 209 1 1 16 LYS CG C -16.300 -10.852 0.537 1.00 . A A . 16 LYS CG 1 1
1 210 1 1 16 LYS H H -15.133 -13.011 3.562 1.00 . A A . 16 LYS H 1 1
1 211 1 1 16 LYS HA H -14.627 -10.270 3.041 1.00 . A A . 16 LYS HA 1 1
1 212 1 1 16 LYS HB2 H -14.345 -11.444 1.111 1.00 . A A . 16 LYS HB2 1 1
1 213 1 1 16 LYS HB3 H -15.604 -12.606 1.508 1.00 . A A . 16 LYS HB3 1 1
1 214 1 1 16 LYS HD2 H -16.870 -8.801 0.653 1.00 . A A . 16 LYS HD2 1 1
1 215 1 1 16 LYS HD3 H -15.202 -9.124 1.132 1.00 . A A . 16 LYS HD3 1 1
1 216 1 1 16 LYS HE2 H -15.064 -8.024 -0.946 1.00 . A A . 16 LYS HE2 1 1
1 217 1 1 16 LYS HE3 H -14.773 -9.728 -1.292 1.00 . A A . 16 LYS HE3 1 1
1 218 1 1 16 LYS HG2 H -16.214 -11.302 -0.441 1.00 . A A . 16 LYS HG2 1 1
1 219 1 1 16 LYS HG3 H -17.311 -10.967 0.901 1.00 . A A . 16 LYS HG3 1 1
1 220 1 1 16 LYS HZ1 H -17.542 -8.903 -1.454 1.00 . A A . 16 LYS HZ1 1 1
1 221 1 1 16 LYS HZ2 H -16.642 -9.886 -2.495 1.00 . A A . 16 LYS HZ2 1 1
1 222 1 1 16 LYS HZ3 H -16.528 -8.203 -2.614 1.00 . A A . 16 LYS HZ3 1 1
1 223 1 1 16 LYS N N -15.150 -12.083 3.877 1.00 . A A . 16 LYS N 1 1
1 224 1 1 16 LYS NZ N -16.634 -8.999 -1.953 1.00 . A A . 16 LYS NZ 1 1
1 225 1 1 16 LYS O O -16.875 -9.133 3.168 1.00 . A A . 16 LYS O 1 1
1 226 1 1 17 SER C C -19.232 -10.140 5.087 1.00 . A A . 17 SER C 1 1
1 227 1 1 17 SER CA C -19.117 -10.684 3.666 1.00 . A A . 17 SER CA 1 1
1 228 1 1 17 SER CB C -20.146 -11.795 3.449 1.00 . A A . 17 SER CB 1 1
1 229 1 1 17 SER H H -17.613 -12.150 3.402 1.00 . A A . 17 SER H 1 1
1 230 1 1 17 SER HA H -19.313 -9.883 2.969 1.00 . A A . 17 SER HA 1 1
1 231 1 1 17 SER HB2 H -20.191 -12.040 2.399 1.00 . A A . 17 SER HB2 1 1
1 232 1 1 17 SER HB3 H -19.851 -12.670 4.011 1.00 . A A . 17 SER HB3 1 1
1 233 1 1 17 SER HG H -21.443 -11.315 4.836 1.00 . A A . 17 SER HG 1 1
1 234 1 1 17 SER N N -17.771 -11.183 3.408 1.00 . A A . 17 SER N 1 1
1 235 1 1 17 SER O O -20.267 -9.600 5.476 1.00 . A A . 17 SER O 1 1
1 236 1 1 17 SER OG O -21.434 -11.389 3.879 1.00 . A A . 17 SER OG 1 1
1 237 1 1 18 PHE C C -17.530 -8.413 7.321 1.00 . A A . 18 PHE C 1 1
1 238 1 1 18 PHE CA C -18.138 -9.811 7.236 1.00 . A A . 18 PHE CA 1 1
1 239 1 1 18 PHE CB C -17.346 -10.777 8.119 1.00 . A A . 18 PHE CB 1 1
1 240 1 1 18 PHE CD1 C -18.021 -13.012 7.199 1.00 . A A . 18 PHE CD1 1 1
1 241 1 1 18 PHE CD2 C -18.574 -12.505 9.462 1.00 . A A . 18 PHE CD2 1 1
1 242 1 1 18 PHE CE1 C -18.616 -14.253 7.328 1.00 . A A . 18 PHE CE1 1 1
1 243 1 1 18 PHE CE2 C -19.170 -13.745 9.597 1.00 . A A . 18 PHE CE2 1 1
1 244 1 1 18 PHE CG C -17.993 -12.125 8.263 1.00 . A A . 18 PHE CG 1 1
1 245 1 1 18 PHE CZ C -19.192 -14.619 8.529 1.00 . A A . 18 PHE CZ 1 1
1 246 1 1 18 PHE H H -17.363 -10.725 5.491 1.00 . A A . 18 PHE H 1 1
1 247 1 1 18 PHE HA H -19.157 -9.769 7.587 1.00 . A A . 18 PHE HA 1 1
1 248 1 1 18 PHE HB2 H -16.366 -10.925 7.691 1.00 . A A . 18 PHE HB2 1 1
1 249 1 1 18 PHE HB3 H -17.243 -10.350 9.105 1.00 . A A . 18 PHE HB3 1 1
1 250 1 1 18 PHE HD1 H -17.571 -12.726 6.258 1.00 . A A . 18 PHE HD1 1 1
1 251 1 1 18 PHE HD2 H -18.559 -11.822 10.299 1.00 . A A . 18 PHE HD2 1 1
1 252 1 1 18 PHE HE1 H -18.631 -14.934 6.490 1.00 . A A . 18 PHE HE1 1 1
1 253 1 1 18 PHE HE2 H -19.619 -14.029 10.537 1.00 . A A . 18 PHE HE2 1 1
1 254 1 1 18 PHE HZ H -19.656 -15.589 8.632 1.00 . A A . 18 PHE HZ 1 1
1 255 1 1 18 PHE N N -18.159 -10.286 5.858 1.00 . A A . 18 PHE N 1 1
1 256 1 1 18 PHE O O -17.497 -7.801 8.389 1.00 . A A . 18 PHE O 1 1
1 257 1 1 19 CYS C C -17.433 -5.518 6.574 1.00 . A A . 19 CYS C 1 1
1 258 1 1 19 CYS CA C -16.442 -6.591 6.130 1.00 . A A . 19 CYS CA 1 1
1 259 1 1 19 CYS CB C -15.951 -6.292 4.712 1.00 . A A . 19 CYS CB 1 1
1 260 1 1 19 CYS H H -17.105 -8.450 5.367 1.00 . A A . 19 CYS H 1 1
1 261 1 1 19 CYS HA H -15.598 -6.584 6.803 1.00 . A A . 19 CYS HA 1 1
1 262 1 1 19 CYS HB2 H -16.587 -6.803 4.004 1.00 . A A . 19 CYS HB2 1 1
1 263 1 1 19 CYS HB3 H -16.008 -5.228 4.536 1.00 . A A . 19 CYS HB3 1 1
1 264 1 1 19 CYS N N -17.050 -7.915 6.187 1.00 . A A . 19 CYS N 1 1
1 265 1 1 19 CYS O O -17.039 -4.438 7.015 1.00 . A A . 19 CYS O 1 1
1 266 1 1 19 CYS SG S -14.236 -6.817 4.393 1.00 . A A . 19 CYS SG 1 1
1 267 1 1 20 LYS C C -20.246 -5.167 8.264 1.00 . A A . 20 LYS C 1 1
1 268 1 1 20 LYS CA C -19.768 -4.888 6.843 1.00 . A A . 20 LYS CA 1 1
1 269 1 1 20 LYS CB C -20.947 -4.978 5.870 1.00 . A A . 20 LYS CB 1 1
1 270 1 1 20 LYS CD C -22.928 -6.511 6.063 1.00 . A A . 20 LYS CD 1 1
1 271 1 1 20 LYS CE C -23.082 -6.913 7.522 1.00 . A A . 20 LYS CE 1 1
1 272 1 1 20 LYS CG C -21.465 -6.392 5.671 1.00 . A A . 20 LYS CG 1 1
1 273 1 1 20 LYS H H -18.971 -6.701 6.094 1.00 . A A . 20 LYS H 1 1
1 274 1 1 20 LYS HA H -19.355 -3.892 6.803 1.00 . A A . 20 LYS HA 1 1
1 275 1 1 20 LYS HB2 H -21.756 -4.370 6.248 1.00 . A A . 20 LYS HB2 1 1
1 276 1 1 20 LYS HB3 H -20.636 -4.592 4.910 1.00 . A A . 20 LYS HB3 1 1
1 277 1 1 20 LYS HD2 H -23.411 -5.557 5.912 1.00 . A A . 20 LYS HD2 1 1
1 278 1 1 20 LYS HD3 H -23.399 -7.258 5.441 1.00 . A A . 20 LYS HD3 1 1
1 279 1 1 20 LYS HE2 H -22.103 -7.090 7.939 1.00 . A A . 20 LYS HE2 1 1
1 280 1 1 20 LYS HE3 H -23.560 -6.105 8.056 1.00 . A A . 20 LYS HE3 1 1
1 281 1 1 20 LYS HG2 H -21.359 -6.660 4.630 1.00 . A A . 20 LYS HG2 1 1
1 282 1 1 20 LYS HG3 H -20.882 -7.068 6.280 1.00 . A A . 20 LYS HG3 1 1
1 283 1 1 20 LYS HZ1 H -24.905 -7.934 7.488 1.00 . A A . 20 LYS HZ1 1 1
1 284 1 1 20 LYS HZ2 H -23.813 -8.520 8.639 1.00 . A A . 20 LYS HZ2 1 1
1 285 1 1 20 LYS HZ3 H -23.584 -8.873 7.000 1.00 . A A . 20 LYS HZ3 1 1
1 286 1 1 20 LYS N N -18.720 -5.824 6.453 1.00 . A A . 20 LYS N 1 1
1 287 1 1 20 LYS NZ N -23.903 -8.147 7.673 1.00 . A A . 20 LYS NZ 1 1
1 288 1 1 20 LYS O O -21.345 -4.767 8.649 1.00 . A A . 20 LYS O 1 1
1 289 1 1 21 ASP C C -19.502 -4.991 11.339 1.00 . A A . 21 ASP C 1 1
1 290 1 1 21 ASP CA C -19.750 -6.183 10.419 1.00 . A A . 21 ASP CA 1 1
1 291 1 1 21 ASP CB C -18.933 -7.386 10.892 1.00 . A A . 21 ASP CB 1 1
1 292 1 1 21 ASP CG C -19.360 -7.874 12.263 1.00 . A A . 21 ASP CG 1 1
1 293 1 1 21 ASP H H -18.551 -6.144 8.674 1.00 . A A . 21 ASP H 1 1
1 294 1 1 21 ASP HA H -20.799 -6.436 10.454 1.00 . A A . 21 ASP HA 1 1
1 295 1 1 21 ASP HB2 H -19.056 -8.196 10.188 1.00 . A A . 21 ASP HB2 1 1
1 296 1 1 21 ASP HB3 H -17.890 -7.110 10.937 1.00 . A A . 21 ASP HB3 1 1
1 297 1 1 21 ASP N N -19.413 -5.853 9.039 1.00 . A A . 21 ASP N 1 1
1 298 1 1 21 ASP O O -18.447 -4.360 11.282 1.00 . A A . 21 ASP O 1 1
1 299 1 1 21 ASP OD1 O -20.553 -7.725 12.599 1.00 . A A . 21 ASP OD1 1 1
1 300 1 1 21 ASP OD2 O -18.501 -8.403 12.999 1.00 . A A . 21 ASP OD2 1 1
1 301 1 1 22 SER C C -19.555 -3.959 14.339 1.00 . A A . 22 SER C 1 1
1 302 1 1 22 SER CA C -20.373 -3.569 13.112 1.00 . A A . 22 SER CA 1 1
1 303 1 1 22 SER CB C -21.763 -3.096 13.540 1.00 . A A . 22 SER CB 1 1
1 304 1 1 22 SER H H -21.300 -5.229 12.181 1.00 . A A . 22 SER H 1 1
1 305 1 1 22 SER HA H -19.869 -2.762 12.600 1.00 . A A . 22 SER HA 1 1
1 306 1 1 22 SER HB2 H -21.670 -2.433 14.387 1.00 . A A . 22 SER HB2 1 1
1 307 1 1 22 SER HB3 H -22.230 -2.570 12.720 1.00 . A A . 22 SER HB3 1 1
1 308 1 1 22 SER HG H -22.742 -4.171 14.854 1.00 . A A . 22 SER HG 1 1
1 309 1 1 22 SER N N -20.482 -4.688 12.184 1.00 . A A . 22 SER N 1 1
1 310 1 1 22 SER O O -19.330 -3.145 15.234 1.00 . A A . 22 SER O 1 1
1 311 1 1 22 SER OG O -22.584 -4.192 13.907 1.00 . A A . 22 SER OG 1 1
1 312 1 1 23 GLY C C -16.834 -5.640 15.220 1.00 . A A . 23 GLY C 1 1
1 313 1 1 23 GLY CA C -18.324 -5.690 15.495 1.00 . A A . 23 GLY CA 1 1
1 314 1 1 23 GLY H H -19.321 -5.817 13.631 1.00 . A A . 23 GLY H 1 1
1 315 1 1 23 GLY HA2 H -18.541 -5.080 16.359 1.00 . A A . 23 GLY HA2 1 1
1 316 1 1 23 GLY HA3 H -18.605 -6.711 15.708 1.00 . A A . 23 GLY HA3 1 1
1 317 1 1 23 GLY N N -19.112 -5.212 14.373 1.00 . A A . 23 GLY N 1 1
1 318 1 1 23 GLY O O -16.405 -5.155 14.172 1.00 . A A . 23 GLY O 1 1
1 319 1 1 24 ARG C C -14.178 -6.854 14.730 1.00 . A A . 24 ARG C 1 1
1 320 1 1 24 ARG CA C -14.592 -6.149 16.018 1.00 . A A . 24 ARG CA 1 1
1 321 1 1 24 ARG CB C -13.942 -6.836 17.220 1.00 . A A . 24 ARG CB 1 1
1 322 1 1 24 ARG CD C -14.254 -8.710 18.865 1.00 . A A . 24 ARG CD 1 1
1 323 1 1 24 ARG CG C -14.389 -8.275 17.414 1.00 . A A . 24 ARG CG 1 1
1 324 1 1 24 ARG CZ C -12.836 -10.193 20.219 1.00 . A A . 24 ARG CZ 1 1
1 325 1 1 24 ARG H H -16.444 -6.513 16.976 1.00 . A A . 24 ARG H 1 1
1 326 1 1 24 ARG HA H -14.257 -5.123 15.976 1.00 . A A . 24 ARG HA 1 1
1 327 1 1 24 ARG HB2 H -12.870 -6.830 17.087 1.00 . A A . 24 ARG HB2 1 1
1 328 1 1 24 ARG HB3 H -14.188 -6.281 18.113 1.00 . A A . 24 ARG HB3 1 1
1 329 1 1 24 ARG HD2 H -13.985 -7.851 19.461 1.00 . A A . 24 ARG HD2 1 1
1 330 1 1 24 ARG HD3 H -15.205 -9.096 19.201 1.00 . A A . 24 ARG HD3 1 1
1 331 1 1 24 ARG HE H -12.830 -10.117 18.226 1.00 . A A . 24 ARG HE 1 1
1 332 1 1 24 ARG HG2 H -15.424 -8.364 17.118 1.00 . A A . 24 ARG HG2 1 1
1 333 1 1 24 ARG HG3 H -13.780 -8.918 16.796 1.00 . A A . 24 ARG HG3 1 1
1 334 1 1 24 ARG HH11 H -14.070 -8.996 21.279 1.00 . A A . 24 ARG HH11 1 1
1 335 1 1 24 ARG HH12 H -13.065 -10.046 22.221 1.00 . A A . 24 ARG HH12 1 1
1 336 1 1 24 ARG HH21 H -11.501 -11.505 19.455 1.00 . A A . 24 ARG HH21 1 1
1 337 1 1 24 ARG HH22 H -11.603 -11.472 21.183 1.00 . A A . 24 ARG HH22 1 1
1 338 1 1 24 ARG N N -16.043 -6.141 16.163 1.00 . A A . 24 ARG N 1 1
1 339 1 1 24 ARG NE N -13.235 -9.742 19.035 1.00 . A A . 24 ARG NE 1 1
1 340 1 1 24 ARG NH1 N -13.366 -9.704 21.331 1.00 . A A . 24 ARG NH1 1 1
1 341 1 1 24 ARG NH2 N -11.903 -11.134 20.291 1.00 . A A . 24 ARG NH2 1 1
1 342 1 1 24 ARG O O -13.271 -6.407 14.030 1.00 . A A . 24 ARG O 1 1
1 343 1 1 25 ASN C C -14.528 -7.825 11.991 1.00 . A A . 25 ASN C 1 1
1 344 1 1 25 ASN CA C -14.550 -8.728 13.221 1.00 . A A . 25 ASN CA 1 1
1 345 1 1 25 ASN CB C -15.583 -9.841 13.032 1.00 . A A . 25 ASN CB 1 1
1 346 1 1 25 ASN CG C -15.170 -11.133 13.710 1.00 . A A . 25 ASN CG 1 1
1 347 1 1 25 ASN H H -15.563 -8.267 15.022 1.00 . A A . 25 ASN H 1 1
1 348 1 1 25 ASN HA H -13.574 -9.171 13.346 1.00 . A A . 25 ASN HA 1 1
1 349 1 1 25 ASN HB2 H -16.527 -9.523 13.451 1.00 . A A . 25 ASN HB2 1 1
1 350 1 1 25 ASN HB3 H -15.708 -10.033 11.977 1.00 . A A . 25 ASN HB3 1 1
1 351 1 1 25 ASN HD21 H -15.915 -10.494 15.439 1.00 . A A . 25 ASN HD21 1 1
1 352 1 1 25 ASN HD22 H -15.202 -12.068 15.464 1.00 . A A . 25 ASN HD22 1 1
1 353 1 1 25 ASN N N -14.849 -7.960 14.425 1.00 . A A . 25 ASN N 1 1
1 354 1 1 25 ASN ND2 N -15.458 -11.243 15.001 1.00 . A A . 25 ASN ND2 1 1
1 355 1 1 25 ASN O O -13.670 -7.965 11.121 1.00 . A A . 25 ASN O 1 1
1 356 1 1 25 ASN OD1 O -14.599 -12.023 13.079 1.00 . A A . 25 ASN OD1 1 1
1 357 1 1 26 GLY C C -14.402 -4.996 10.783 1.00 . A A . 26 GLY C 1 1
1 358 1 1 26 GLY CA C -15.550 -5.985 10.801 1.00 . A A . 26 GLY CA 1 1
1 359 1 1 26 GLY H H -16.137 -6.832 12.651 1.00 . A A . 26 GLY H 1 1
1 360 1 1 26 GLY HA2 H -15.532 -6.559 9.886 1.00 . A A . 26 GLY HA2 1 1
1 361 1 1 26 GLY HA3 H -16.480 -5.439 10.853 1.00 . A A . 26 GLY HA3 1 1
1 362 1 1 26 GLY N N -15.479 -6.898 11.927 1.00 . A A . 26 GLY N 1 1
1 363 1 1 26 GLY O O -13.780 -4.774 9.743 1.00 . A A . 26 GLY O 1 1
1 364 1 1 27 VAL C C -11.707 -4.033 11.626 1.00 . A A . 27 VAL C 1 1
1 365 1 1 27 VAL CA C -13.040 -3.425 12.048 1.00 . A A . 27 VAL CA 1 1
1 366 1 1 27 VAL CB C -12.914 -2.890 13.487 1.00 . A A . 27 VAL CB 1 1
1 367 1 1 27 VAL CG1 C -11.882 -1.774 13.554 1.00 . A A . 27 VAL CG1 1 1
1 368 1 1 27 VAL CG2 C -14.265 -2.409 13.996 1.00 . A A . 27 VAL CG2 1 1
1 369 1 1 27 VAL H H -14.651 -4.616 12.730 1.00 . A A . 27 VAL H 1 1
1 370 1 1 27 VAL HA H -13.268 -2.595 11.396 1.00 . A A . 27 VAL HA 1 1
1 371 1 1 27 VAL HB H -12.580 -3.697 14.122 1.00 . A A . 27 VAL HB 1 1
1 372 1 1 27 VAL HG11 H -10.925 -2.186 13.836 1.00 . A A . 27 VAL HG11 1 1
1 373 1 1 27 VAL HG12 H -11.801 -1.300 12.587 1.00 . A A . 27 VAL HG12 1 1
1 374 1 1 27 VAL HG13 H -12.189 -1.044 14.288 1.00 . A A . 27 VAL HG13 1 1
1 375 1 1 27 VAL HG21 H -14.738 -1.800 13.240 1.00 . A A . 27 VAL HG21 1 1
1 376 1 1 27 VAL HG22 H -14.891 -3.262 14.216 1.00 . A A . 27 VAL HG22 1 1
1 377 1 1 27 VAL HG23 H -14.125 -1.826 14.894 1.00 . A A . 27 VAL HG23 1 1
1 378 1 1 27 VAL N N -14.120 -4.397 11.936 1.00 . A A . 27 VAL N 1 1
1 379 1 1 27 VAL O O -10.952 -3.432 10.861 1.00 . A A . 27 VAL O 1 1
1 380 1 1 28 LYS C C -10.130 -6.276 10.320 1.00 . A A . 28 LYS C 1 1
1 381 1 1 28 LYS CA C -10.182 -5.922 11.803 1.00 . A A . 28 LYS CA 1 1
1 382 1 1 28 LYS CB C -10.046 -7.192 12.646 1.00 . A A . 28 LYS CB 1 1
1 383 1 1 28 LYS CD C -8.541 -6.194 14.392 1.00 . A A . 28 LYS CD 1 1
1 384 1 1 28 LYS CE C -8.300 -6.002 15.882 1.00 . A A . 28 LYS CE 1 1
1 385 1 1 28 LYS CG C -9.849 -6.920 14.127 1.00 . A A . 28 LYS CG 1 1
1 386 1 1 28 LYS H H -12.065 -5.659 12.733 1.00 . A A . 28 LYS H 1 1
1 387 1 1 28 LYS HA H -9.362 -5.259 12.031 1.00 . A A . 28 LYS HA 1 1
1 388 1 1 28 LYS HB2 H -10.939 -7.787 12.526 1.00 . A A . 28 LYS HB2 1 1
1 389 1 1 28 LYS HB3 H -9.197 -7.757 12.289 1.00 . A A . 28 LYS HB3 1 1
1 390 1 1 28 LYS HD2 H -7.728 -6.772 13.979 1.00 . A A . 28 LYS HD2 1 1
1 391 1 1 28 LYS HD3 H -8.574 -5.224 13.914 1.00 . A A . 28 LYS HD3 1 1
1 392 1 1 28 LYS HE2 H -9.218 -5.668 16.341 1.00 . A A . 28 LYS HE2 1 1
1 393 1 1 28 LYS HE3 H -8.008 -6.950 16.310 1.00 . A A . 28 LYS HE3 1 1
1 394 1 1 28 LYS HG2 H -10.665 -6.309 14.484 1.00 . A A . 28 LYS HG2 1 1
1 395 1 1 28 LYS HG3 H -9.842 -7.861 14.659 1.00 . A A . 28 LYS HG3 1 1
1 396 1 1 28 LYS HZ1 H -6.738 -4.762 15.263 1.00 . A A . 28 LYS HZ1 1 1
1 397 1 1 28 LYS HZ2 H -6.541 -5.384 16.823 1.00 . A A . 28 LYS HZ2 1 1
1 398 1 1 28 LYS HZ3 H -7.645 -4.133 16.545 1.00 . A A . 28 LYS HZ3 1 1
1 399 1 1 28 LYS N N -11.423 -5.230 12.128 1.00 . A A . 28 LYS N 1 1
1 400 1 1 28 LYS NZ N -7.232 -5.000 16.147 1.00 . A A . 28 LYS NZ 1 1
1 401 1 1 28 LYS O O -9.053 -6.353 9.727 1.00 . A A . 28 LYS O 1 1
1 402 1 1 29 LEU C C -10.993 -5.647 7.436 1.00 . A A . 29 LEU C 1 1
1 403 1 1 29 LEU CA C -11.386 -6.834 8.311 1.00 . A A . 29 LEU CA 1 1
1 404 1 1 29 LEU CB C -12.803 -7.291 7.963 1.00 . A A . 29 LEU CB 1 1
1 405 1 1 29 LEU CD1 C -14.626 -9.000 8.170 1.00 . A A . 29 LEU CD1 1 1
1 406 1 1 29 LEU CD2 C -12.379 -9.671 7.299 1.00 . A A . 29 LEU CD2 1 1
1 407 1 1 29 LEU CG C -13.127 -8.756 8.258 1.00 . A A . 29 LEU CG 1 1
1 408 1 1 29 LEU H H -12.123 -6.414 10.249 1.00 . A A . 29 LEU H 1 1
1 409 1 1 29 LEU HA H -10.698 -7.646 8.124 1.00 . A A . 29 LEU HA 1 1
1 410 1 1 29 LEU HB2 H -13.494 -6.681 8.524 1.00 . A A . 29 LEU HB2 1 1
1 411 1 1 29 LEU HB3 H -12.954 -7.124 6.906 1.00 . A A . 29 LEU HB3 1 1
1 412 1 1 29 LEU HD11 H -15.148 -8.238 8.729 1.00 . A A . 29 LEU HD11 1 1
1 413 1 1 29 LEU HD12 H -14.857 -9.971 8.582 1.00 . A A . 29 LEU HD12 1 1
1 414 1 1 29 LEU HD13 H -14.936 -8.965 7.136 1.00 . A A . 29 LEU HD13 1 1
1 415 1 1 29 LEU HD21 H -11.438 -9.216 7.029 1.00 . A A . 29 LEU HD21 1 1
1 416 1 1 29 LEU HD22 H -12.974 -9.823 6.410 1.00 . A A . 29 LEU HD22 1 1
1 417 1 1 29 LEU HD23 H -12.196 -10.621 7.777 1.00 . A A . 29 LEU HD23 1 1
1 418 1 1 29 LEU HG H -12.809 -8.993 9.264 1.00 . A A . 29 LEU HG 1 1
1 419 1 1 29 LEU N N -11.298 -6.489 9.726 1.00 . A A . 29 LEU N 1 1
1 420 1 1 29 LEU O O -10.224 -5.791 6.486 1.00 . A A . 29 LEU O 1 1
1 421 1 1 30 ARG C C -9.785 -2.825 7.228 1.00 . A A . 30 ARG C 1 1
1 422 1 1 30 ARG CA C -11.231 -3.263 7.011 1.00 . A A . 30 ARG CA 1 1
1 423 1 1 30 ARG CB C -12.182 -2.137 7.420 1.00 . A A . 30 ARG CB 1 1
1 424 1 1 30 ARG CD C -14.348 -1.202 6.553 1.00 . A A . 30 ARG CD 1 1
1 425 1 1 30 ARG CG C -13.641 -2.429 7.108 1.00 . A A . 30 ARG CG 1 1
1 426 1 1 30 ARG CZ C -16.367 0.090 7.099 1.00 . A A . 30 ARG CZ 1 1
1 427 1 1 30 ARG H H -12.133 -4.423 8.533 1.00 . A A . 30 ARG H 1 1
1 428 1 1 30 ARG HA H -11.375 -3.481 5.963 1.00 . A A . 30 ARG HA 1 1
1 429 1 1 30 ARG HB2 H -12.091 -1.972 8.483 1.00 . A A . 30 ARG HB2 1 1
1 430 1 1 30 ARG HB3 H -11.899 -1.235 6.898 1.00 . A A . 30 ARG HB3 1 1
1 431 1 1 30 ARG HD2 H -13.615 -0.430 6.375 1.00 . A A . 30 ARG HD2 1 1
1 432 1 1 30 ARG HD3 H -14.824 -1.469 5.621 1.00 . A A . 30 ARG HD3 1 1
1 433 1 1 30 ARG HE H -15.285 -0.944 8.417 1.00 . A A . 30 ARG HE 1 1
1 434 1 1 30 ARG HG2 H -13.691 -3.221 6.376 1.00 . A A . 30 ARG HG2 1 1
1 435 1 1 30 ARG HG3 H -14.137 -2.741 8.014 1.00 . A A . 30 ARG HG3 1 1
1 436 1 1 30 ARG HH11 H -15.834 0.128 5.151 1.00 . A A . 30 ARG HH11 1 1
1 437 1 1 30 ARG HH12 H -17.256 1.035 5.549 1.00 . A A . 30 ARG HH12 1 1
1 438 1 1 30 ARG HH21 H -17.155 0.246 8.954 1.00 . A A . 30 ARG HH21 1 1
1 439 1 1 30 ARG HH22 H -18.006 1.102 7.713 1.00 . A A . 30 ARG HH22 1 1
1 440 1 1 30 ARG N N -11.526 -4.475 7.765 1.00 . A A . 30 ARG N 1 1
1 441 1 1 30 ARG NE N -15.361 -0.692 7.474 1.00 . A A . 30 ARG NE 1 1
1 442 1 1 30 ARG NH1 N -16.496 0.448 5.829 1.00 . A A . 30 ARG NH1 1 1
1 443 1 1 30 ARG NH2 N -17.249 0.514 7.996 1.00 . A A . 30 ARG NH2 1 1
1 444 1 1 30 ARG O O -9.246 -2.027 6.462 1.00 . A A . 30 ARG O 1 1
1 445 1 1 31 ALA C C -6.815 -4.000 7.939 1.00 . A A . 31 ALA C 1 1
1 446 1 1 31 ALA CA C -7.781 -3.020 8.595 1.00 . A A . 31 ALA CA 1 1
1 447 1 1 31 ALA CB C -7.575 -3.002 10.102 1.00 . A A . 31 ALA CB 1 1
1 448 1 1 31 ALA H H -9.647 -3.985 8.851 1.00 . A A . 31 ALA H 1 1
1 449 1 1 31 ALA HA H -7.582 -2.027 8.217 1.00 . A A . 31 ALA HA 1 1
1 450 1 1 31 ALA HB1 H -6.564 -2.692 10.322 1.00 . A A . 31 ALA HB1 1 1
1 451 1 1 31 ALA HB2 H -8.270 -2.308 10.552 1.00 . A A . 31 ALA HB2 1 1
1 452 1 1 31 ALA HB3 H -7.744 -3.991 10.500 1.00 . A A . 31 ALA HB3 1 1
1 453 1 1 31 ALA N N -9.164 -3.354 8.277 1.00 . A A . 31 ALA N 1 1
1 454 1 1 31 ALA O O -5.893 -3.598 7.230 1.00 . A A . 31 ALA O 1 1
1 455 1 1 32 ASN C C -6.520 -6.570 6.146 1.00 . A A . 32 ASN C 1 1
1 456 1 1 32 ASN CA C -6.179 -6.327 7.613 1.00 . A A . 32 ASN CA 1 1
1 457 1 1 32 ASN CB C -6.328 -7.628 8.405 1.00 . A A . 32 ASN CB 1 1
1 458 1 1 32 ASN CG C -5.965 -7.459 9.868 1.00 . A A . 32 ASN CG 1 1
1 459 1 1 32 ASN H H -7.784 -5.548 8.753 1.00 . A A . 32 ASN H 1 1
1 460 1 1 32 ASN HA H -5.156 -5.990 7.682 1.00 . A A . 32 ASN HA 1 1
1 461 1 1 32 ASN HB2 H -7.354 -7.963 8.345 1.00 . A A . 32 ASN HB2 1 1
1 462 1 1 32 ASN HB3 H -5.682 -8.380 7.977 1.00 . A A . 32 ASN HB3 1 1
1 463 1 1 32 ASN HD21 H -7.780 -8.064 10.413 1.00 . A A . 32 ASN HD21 1 1
1 464 1 1 32 ASN HD22 H -6.705 -7.656 11.702 1.00 . A A . 32 ASN HD22 1 1
1 465 1 1 32 ASN N N -7.032 -5.289 8.180 1.00 . A A . 32 ASN N 1 1
1 466 1 1 32 ASN ND2 N -6.912 -7.757 10.750 1.00 . A A . 32 ASN ND2 1 1
1 467 1 1 32 ASN O O -5.770 -7.228 5.423 1.00 . A A . 32 ASN O 1 1
1 468 1 1 32 ASN OD1 O -4.847 -7.066 10.200 1.00 . A A . 32 ASN OD1 1 1
1 469 1 1 33 CYS C C -8.706 -4.896 3.803 1.00 . A A . 33 CYS C 1 1
1 470 1 1 33 CYS CA C -8.097 -6.192 4.330 1.00 . A A . 33 CYS CA 1 1
1 471 1 1 33 CYS CB C -9.116 -7.327 4.225 1.00 . A A . 33 CYS CB 1 1
1 472 1 1 33 CYS H H -8.211 -5.520 6.335 1.00 . A A . 33 CYS H 1 1
1 473 1 1 33 CYS HA H -7.233 -6.439 3.732 1.00 . A A . 33 CYS HA 1 1
1 474 1 1 33 CYS HB2 H -10.087 -6.957 4.522 1.00 . A A . 33 CYS HB2 1 1
1 475 1 1 33 CYS HB3 H -9.164 -7.665 3.201 1.00 . A A . 33 CYS HB3 1 1
1 476 1 1 33 CYS N N -7.655 -6.034 5.711 1.00 . A A . 33 CYS N 1 1
1 477 1 1 33 CYS O O -9.881 -4.852 3.438 1.00 . A A . 33 CYS O 1 1
1 478 1 1 33 CYS SG S -8.732 -8.771 5.268 1.00 . A A . 33 CYS SG 1 1
1 479 1 1 34 LYS C C -8.821 -2.637 1.833 1.00 . A A . 34 LYS C 1 1
1 480 1 1 34 LYS CA C -8.355 -2.544 3.282 1.00 . A A . 34 LYS CA 1 1
1 481 1 1 34 LYS CB C -7.234 -1.508 3.403 1.00 . A A . 34 LYS CB 1 1
1 482 1 1 34 LYS CD C -6.239 -0.109 5.236 1.00 . A A . 34 LYS CD 1 1
1 483 1 1 34 LYS CE C -4.749 0.192 5.184 1.00 . A A . 34 LYS CE 1 1
1 484 1 1 34 LYS CG C -6.540 -1.518 4.753 1.00 . A A . 34 LYS CG 1 1
1 485 1 1 34 LYS H H -6.971 -3.938 4.071 1.00 . A A . 34 LYS H 1 1
1 486 1 1 34 LYS HA H -9.187 -2.235 3.897 1.00 . A A . 34 LYS HA 1 1
1 487 1 1 34 LYS HB2 H -6.496 -1.704 2.640 1.00 . A A . 34 LYS HB2 1 1
1 488 1 1 34 LYS HB3 H -7.652 -0.524 3.243 1.00 . A A . 34 LYS HB3 1 1
1 489 1 1 34 LYS HD2 H -6.760 0.597 4.607 1.00 . A A . 34 LYS HD2 1 1
1 490 1 1 34 LYS HD3 H -6.583 -0.007 6.256 1.00 . A A . 34 LYS HD3 1 1
1 491 1 1 34 LYS HE2 H -4.303 -0.098 6.123 1.00 . A A . 34 LYS HE2 1 1
1 492 1 1 34 LYS HE3 H -4.307 -0.382 4.383 1.00 . A A . 34 LYS HE3 1 1
1 493 1 1 34 LYS HG2 H -7.180 -2.005 5.474 1.00 . A A . 34 LYS HG2 1 1
1 494 1 1 34 LYS HG3 H -5.611 -2.065 4.666 1.00 . A A . 34 LYS HG3 1 1
1 495 1 1 34 LYS HZ1 H -3.531 1.886 5.281 1.00 . A A . 34 LYS HZ1 1 1
1 496 1 1 34 LYS HZ2 H -5.179 2.218 5.459 1.00 . A A . 34 LYS HZ2 1 1
1 497 1 1 34 LYS HZ3 H -4.550 1.852 3.931 1.00 . A A . 34 LYS HZ3 1 1
1 498 1 1 34 LYS N N -7.898 -3.841 3.766 1.00 . A A . 34 LYS N 1 1
1 499 1 1 34 LYS NZ N -4.484 1.638 4.947 1.00 . A A . 34 LYS NZ 1 1
1 500 1 1 34 LYS O O -9.560 -1.778 1.351 1.00 . A A . 34 LYS O 1 1
1 501 1 1 35 LYS C C -10.003 -4.776 -0.355 1.00 . A A . 35 LYS C 1 1
1 502 1 1 35 LYS CA C -8.763 -3.894 -0.251 1.00 . A A . 35 LYS CA 1 1
1 503 1 1 35 LYS CB C -7.605 -4.531 -1.022 1.00 . A A . 35 LYS CB 1 1
1 504 1 1 35 LYS CD C -7.595 -6.310 -2.796 1.00 . A A . 35 LYS CD 1 1
1 505 1 1 35 LYS CE C -8.725 -7.002 -3.541 1.00 . A A . 35 LYS CE 1 1
1 506 1 1 35 LYS CG C -7.947 -4.870 -2.463 1.00 . A A . 35 LYS CG 1 1
1 507 1 1 35 LYS H H -7.801 -4.338 1.582 1.00 . A A . 35 LYS H 1 1
1 508 1 1 35 LYS HA H -8.984 -2.930 -0.682 1.00 . A A . 35 LYS HA 1 1
1 509 1 1 35 LYS HB2 H -6.769 -3.847 -1.024 1.00 . A A . 35 LYS HB2 1 1
1 510 1 1 35 LYS HB3 H -7.312 -5.442 -0.521 1.00 . A A . 35 LYS HB3 1 1
1 511 1 1 35 LYS HD2 H -6.710 -6.321 -3.417 1.00 . A A . 35 LYS HD2 1 1
1 512 1 1 35 LYS HD3 H -7.399 -6.845 -1.878 1.00 . A A . 35 LYS HD3 1 1
1 513 1 1 35 LYS HE2 H -9.555 -7.138 -2.864 1.00 . A A . 35 LYS HE2 1 1
1 514 1 1 35 LYS HE3 H -9.032 -6.376 -4.366 1.00 . A A . 35 LYS HE3 1 1
1 515 1 1 35 LYS HG2 H -9.006 -4.725 -2.615 1.00 . A A . 35 LYS HG2 1 1
1 516 1 1 35 LYS HG3 H -7.394 -4.212 -3.119 1.00 . A A . 35 LYS HG3 1 1
1 517 1 1 35 LYS HZ1 H -8.535 -8.398 -5.083 1.00 . A A . 35 LYS HZ1 1 1
1 518 1 1 35 LYS HZ2 H -8.809 -9.089 -3.565 1.00 . A A . 35 LYS HZ2 1 1
1 519 1 1 35 LYS HZ3 H -7.285 -8.461 -3.945 1.00 . A A . 35 LYS HZ3 1 1
1 520 1 1 35 LYS N N -8.388 -3.686 1.143 1.00 . A A . 35 LYS N 1 1
1 521 1 1 35 LYS NZ N -8.309 -8.331 -4.070 1.00 . A A . 35 LYS NZ 1 1
1 522 1 1 35 LYS O O -11.008 -4.385 -0.949 1.00 . A A . 35 LYS O 1 1
1 523 1 1 36 THR C C -12.332 -6.237 0.662 1.00 . A A . 36 THR C 1 1
1 524 1 1 36 THR CA C -11.042 -6.906 0.201 1.00 . A A . 36 THR CA 1 1
1 525 1 1 36 THR CB C -10.767 -8.133 1.091 1.00 . A A . 36 THR CB 1 1
1 526 1 1 36 THR CG2 C -11.829 -9.202 0.881 1.00 . A A . 36 THR CG2 1 1
1 527 1 1 36 THR H H -9.098 -6.223 0.686 1.00 . A A . 36 THR H 1 1
1 528 1 1 36 THR HA H -11.168 -7.246 -0.817 1.00 . A A . 36 THR HA 1 1
1 529 1 1 36 THR HB H -10.790 -7.821 2.125 1.00 . A A . 36 THR HB 1 1
1 530 1 1 36 THR HG1 H -9.363 -8.733 -0.158 1.00 . A A . 36 THR HG1 1 1
1 531 1 1 36 THR HG21 H -12.799 -8.734 0.797 1.00 . A A . 36 THR HG21 1 1
1 532 1 1 36 THR HG22 H -11.827 -9.880 1.722 1.00 . A A . 36 THR HG22 1 1
1 533 1 1 36 THR HG23 H -11.614 -9.750 -0.023 1.00 . A A . 36 THR HG23 1 1
1 534 1 1 36 THR N N -9.926 -5.969 0.228 1.00 . A A . 36 THR N 1 1
1 535 1 1 36 THR O O -13.424 -6.604 0.225 1.00 . A A . 36 THR O 1 1
1 536 1 1 36 THR OG1 O -9.474 -8.672 0.794 1.00 . A A . 36 THR OG1 1 1
1 537 1 1 37 CYS C C -13.719 -3.361 1.162 1.00 . A A . 37 CYS C 1 1
1 538 1 1 37 CYS CA C -13.356 -4.534 2.067 1.00 . A A . 37 CYS CA 1 1
1 539 1 1 37 CYS CB C -13.074 -4.031 3.484 1.00 . A A . 37 CYS CB 1 1
1 540 1 1 37 CYS H H -11.304 -5.008 1.858 1.00 . A A . 37 CYS H 1 1
1 541 1 1 37 CYS HA H -14.189 -5.220 2.098 1.00 . A A . 37 CYS HA 1 1
1 542 1 1 37 CYS HB2 H -12.126 -3.513 3.492 1.00 . A A . 37 CYS HB2 1 1
1 543 1 1 37 CYS HB3 H -13.855 -3.345 3.777 1.00 . A A . 37 CYS HB3 1 1
1 544 1 1 37 CYS N N -12.201 -5.255 1.547 1.00 . A A . 37 CYS N 1 1
1 545 1 1 37 CYS O O -14.882 -2.973 1.066 1.00 . A A . 37 CYS O 1 1
1 546 1 1 37 CYS SG S -12.993 -5.348 4.739 1.00 . A A . 37 CYS SG 1 1
1 547 1 1 38 GLY C C -12.743 -0.341 0.296 1.00 . A A . 38 GLY C 1 1
1 548 1 1 38 GLY CA C -12.945 -1.677 -0.392 1.00 . A A . 38 GLY CA 1 1
1 549 1 1 38 GLY H H -11.805 -3.151 0.613 1.00 . A A . 38 GLY H 1 1
1 550 1 1 38 GLY HA2 H -12.265 -1.746 -1.228 1.00 . A A . 38 GLY HA2 1 1
1 551 1 1 38 GLY HA3 H -13.959 -1.728 -0.760 1.00 . A A . 38 GLY HA3 1 1
1 552 1 1 38 GLY N N -12.713 -2.800 0.497 1.00 . A A . 38 GLY N 1 1
1 553 1 1 38 GLY O O -13.707 0.314 0.693 1.00 . A A . 38 GLY O 1 1
1 554 1 1 39 LEU C C -10.128 2.107 0.271 1.00 . A A . 39 LEU C 1 1
1 555 1 1 39 LEU CA C -11.159 1.331 1.085 1.00 . A A . 39 LEU CA 1 1
1 556 1 1 39 LEU CB C -10.628 1.083 2.498 1.00 . A A . 39 LEU CB 1 1
1 557 1 1 39 LEU CD1 C -10.923 -0.411 4.489 1.00 . A A . 39 LEU CD1 1 1
1 558 1 1 39 LEU CD2 C -12.364 1.616 4.226 1.00 . A A . 39 LEU CD2 1 1
1 559 1 1 39 LEU CG C -11.628 0.501 3.498 1.00 . A A . 39 LEU CG 1 1
1 560 1 1 39 LEU H H -10.760 -0.500 0.102 1.00 . A A . 39 LEU H 1 1
1 561 1 1 39 LEU HA H -12.065 1.915 1.146 1.00 . A A . 39 LEU HA 1 1
1 562 1 1 39 LEU HB2 H -9.798 0.397 2.424 1.00 . A A . 39 LEU HB2 1 1
1 563 1 1 39 LEU HB3 H -10.279 2.027 2.889 1.00 . A A . 39 LEU HB3 1 1
1 564 1 1 39 LEU HD11 H -11.109 -0.063 5.494 1.00 . A A . 39 LEU HD11 1 1
1 565 1 1 39 LEU HD12 H -9.860 -0.400 4.295 1.00 . A A . 39 LEU HD12 1 1
1 566 1 1 39 LEU HD13 H -11.297 -1.418 4.381 1.00 . A A . 39 LEU HD13 1 1
1 567 1 1 39 LEU HD21 H -13.204 1.201 4.763 1.00 . A A . 39 LEU HD21 1 1
1 568 1 1 39 LEU HD22 H -12.719 2.342 3.509 1.00 . A A . 39 LEU HD22 1 1
1 569 1 1 39 LEU HD23 H -11.692 2.096 4.922 1.00 . A A . 39 LEU HD23 1 1
1 570 1 1 39 LEU HG H -12.360 -0.090 2.963 1.00 . A A . 39 LEU HG 1 1
1 571 1 1 39 LEU N N -11.486 0.064 0.438 1.00 . A A . 39 LEU N 1 1
1 572 1 1 39 LEU O O -9.631 3.145 0.708 1.00 . A A . 39 LEU O 1 1
1 573 1 1 40 CYS C C -9.397 3.553 -2.345 1.00 . A A . 40 CYS C 1 1
1 574 1 1 40 CYS CA C -8.843 2.243 -1.792 1.00 . A A . 40 CYS CA 1 1
1 575 1 1 40 CYS CB C -8.464 1.310 -2.943 1.00 . A A . 40 CYS CB 1 1
1 576 1 1 40 CYS H H -10.243 0.767 -1.209 1.00 . A A . 40 CYS H 1 1
1 577 1 1 40 CYS HA H -7.960 2.458 -1.209 1.00 . A A . 40 CYS HA 1 1
1 578 1 1 40 CYS HB2 H -9.283 1.267 -3.646 1.00 . A A . 40 CYS HB2 1 1
1 579 1 1 40 CYS HB3 H -7.590 1.701 -3.441 1.00 . A A . 40 CYS HB3 1 1
1 580 1 1 40 CYS N N -9.813 1.598 -0.915 1.00 . A A . 40 CYS N 1 1
1 581 1 1 40 CYS O O -8.981 4.014 -3.408 1.00 . A A . 40 CYS O 1 1
1 582 1 1 40 CYS SG S -8.092 -0.397 -2.425 1.00 . A A . 40 CYS SG 1 1
2 583 1 1 1 ALA C C -1.807 4.296 1.103 1.00 . A A . 1 ALA C 1 1
2 584 1 1 1 ALA CA C -1.630 5.587 1.895 1.00 . A A . 1 ALA CA 1 1
2 585 1 1 1 ALA CB C -2.967 6.293 2.062 1.00 . A A . 1 ALA CB 1 1
2 586 1 1 1 ALA H1 H -0.342 7.257 1.733 1.00 . A A . 1 ALA H1 1 1
2 587 1 1 1 ALA HA H -1.253 5.345 2.879 1.00 . A A . 1 ALA HA 1 1
2 588 1 1 1 ALA HB1 H -2.911 6.976 2.898 1.00 . A A . 1 ALA HB1 1 1
2 589 1 1 1 ALA HB2 H -3.199 6.843 1.163 1.00 . A A . 1 ALA HB2 1 1
2 590 1 1 1 ALA HB3 H -3.740 5.562 2.247 1.00 . A A . 1 ALA HB3 1 1
2 591 1 1 1 ALA N N -0.668 6.471 1.249 1.00 . A A . 1 ALA N 1 1
2 592 1 1 1 ALA O O -2.807 4.115 0.408 1.00 . A A . 1 ALA O 1 1
2 593 1 1 2 ALA C C -2.072 1.292 0.964 1.00 . A A . 2 ALA C 1 1
2 594 1 1 2 ALA CA C -0.880 2.126 0.508 1.00 . A A . 2 ALA CA 1 1
2 595 1 1 2 ALA CB C 0.416 1.357 0.718 1.00 . A A . 2 ALA CB 1 1
2 596 1 1 2 ALA H H -0.059 3.603 1.782 1.00 . A A . 2 ALA H 1 1
2 597 1 1 2 ALA HA H -0.980 2.332 -0.548 1.00 . A A . 2 ALA HA 1 1
2 598 1 1 2 ALA HB1 H 1.008 1.850 1.475 1.00 . A A . 2 ALA HB1 1 1
2 599 1 1 2 ALA HB2 H 0.189 0.350 1.037 1.00 . A A . 2 ALA HB2 1 1
2 600 1 1 2 ALA HB3 H 0.969 1.325 -0.209 1.00 . A A . 2 ALA HB3 1 1
2 601 1 1 2 ALA N N -0.831 3.401 1.213 1.00 . A A . 2 ALA N 1 1
2 602 1 1 2 ALA O O -2.100 0.793 2.089 1.00 . A A . 2 ALA O 1 1
2 603 1 1 3 CYS C C -4.203 -1.000 -0.268 1.00 . A A . 3 CYS C 1 1
2 604 1 1 3 CYS CA C -4.254 0.374 0.395 1.00 . A A . 3 CYS CA 1 1
2 605 1 1 3 CYS CB C -5.505 1.127 -0.060 1.00 . A A . 3 CYS CB 1 1
2 606 1 1 3 CYS H H -2.977 1.568 -0.798 1.00 . A A . 3 CYS H 1 1
2 607 1 1 3 CYS HA H -4.294 0.241 1.466 1.00 . A A . 3 CYS HA 1 1
2 608 1 1 3 CYS HB2 H -5.640 1.996 0.567 1.00 . A A . 3 CYS HB2 1 1
2 609 1 1 3 CYS HB3 H -5.372 1.444 -1.084 1.00 . A A . 3 CYS HB3 1 1
2 610 1 1 3 CYS N N -3.057 1.146 0.084 1.00 . A A . 3 CYS N 1 1
2 611 1 1 3 CYS O O -4.067 -1.107 -1.487 1.00 . A A . 3 CYS O 1 1
2 612 1 1 3 CYS SG S -7.036 0.143 0.023 1.00 . A A . 3 CYS SG 1 1
2 613 1 1 4 SER C C -4.540 -4.416 1.155 1.00 . A A . 4 SER C 1 1
2 614 1 1 4 SER CA C -4.278 -3.414 0.035 1.00 . A A . 4 SER CA 1 1
2 615 1 1 4 SER CB C -2.924 -3.702 -0.616 1.00 . A A . 4 SER CB 1 1
2 616 1 1 4 SER H H -4.421 -1.897 1.505 1.00 . A A . 4 SER H 1 1
2 617 1 1 4 SER HA H -5.054 -3.512 -0.709 1.00 . A A . 4 SER HA 1 1
2 618 1 1 4 SER HB2 H -2.659 -2.883 -1.267 1.00 . A A . 4 SER HB2 1 1
2 619 1 1 4 SER HB3 H -2.173 -3.809 0.153 1.00 . A A . 4 SER HB3 1 1
2 620 1 1 4 SER HG H -3.001 -4.678 -2.313 1.00 . A A . 4 SER HG 1 1
2 621 1 1 4 SER N N -4.314 -2.047 0.543 1.00 . A A . 4 SER N 1 1
2 622 1 1 4 SER O O -4.932 -4.040 2.260 1.00 . A A . 4 SER O 1 1
2 623 1 1 4 SER OG O -2.969 -4.896 -1.379 1.00 . A A . 4 SER OG 1 1
2 624 1 1 5 ASP C C -3.232 -7.095 2.559 1.00 . A A . 5 ASP C 1 1
2 625 1 1 5 ASP CA C -4.534 -6.751 1.842 1.00 . A A . 5 ASP CA 1 1
2 626 1 1 5 ASP CB C -5.102 -7.998 1.163 1.00 . A A . 5 ASP CB 1 1
2 627 1 1 5 ASP CG C -6.187 -7.667 0.157 1.00 . A A . 5 ASP CG 1 1
2 628 1 1 5 ASP H H -4.011 -5.930 -0.038 1.00 . A A . 5 ASP H 1 1
2 629 1 1 5 ASP HA H -5.246 -6.391 2.569 1.00 . A A . 5 ASP HA 1 1
2 630 1 1 5 ASP HB2 H -4.305 -8.515 0.649 1.00 . A A . 5 ASP HB2 1 1
2 631 1 1 5 ASP HB3 H -5.522 -8.650 1.916 1.00 . A A . 5 ASP HB3 1 1
2 632 1 1 5 ASP N N -4.322 -5.693 0.860 1.00 . A A . 5 ASP N 1 1
2 633 1 1 5 ASP O O -2.189 -7.260 1.926 1.00 . A A . 5 ASP O 1 1
2 634 1 1 5 ASP OD1 O -5.844 -7.231 -0.962 1.00 . A A . 5 ASP OD1 1 1
2 635 1 1 5 ASP OD2 O -7.378 -7.843 0.488 1.00 . A A . 5 ASP OD2 1 1
2 636 1 1 6 ARG C C -2.328 -8.835 5.437 1.00 . A A . 6 ARG C 1 1
2 637 1 1 6 ARG CA C -2.128 -7.523 4.685 1.00 . A A . 6 ARG CA 1 1
2 638 1 1 6 ARG CB C -1.836 -6.394 5.675 1.00 . A A . 6 ARG CB 1 1
2 639 1 1 6 ARG CD C -3.446 -4.516 5.232 1.00 . A A . 6 ARG CD 1 1
2 640 1 1 6 ARG CG C -3.082 -5.668 6.155 1.00 . A A . 6 ARG CG 1 1
2 641 1 1 6 ARG CZ C -2.500 -2.317 4.670 1.00 . A A . 6 ARG CZ 1 1
2 642 1 1 6 ARG H H -4.162 -7.058 4.329 1.00 . A A . 6 ARG H 1 1
2 643 1 1 6 ARG HA H -1.287 -7.629 4.016 1.00 . A A . 6 ARG HA 1 1
2 644 1 1 6 ARG HB2 H -1.333 -6.808 6.537 1.00 . A A . 6 ARG HB2 1 1
2 645 1 1 6 ARG HB3 H -1.186 -5.674 5.200 1.00 . A A . 6 ARG HB3 1 1
2 646 1 1 6 ARG HD2 H -3.244 -4.811 4.213 1.00 . A A . 6 ARG HD2 1 1
2 647 1 1 6 ARG HD3 H -4.498 -4.302 5.342 1.00 . A A . 6 ARG HD3 1 1
2 648 1 1 6 ARG HE H -2.285 -3.235 6.428 1.00 . A A . 6 ARG HE 1 1
2 649 1 1 6 ARG HG2 H -3.906 -6.365 6.184 1.00 . A A . 6 ARG HG2 1 1
2 650 1 1 6 ARG HG3 H -2.901 -5.280 7.147 1.00 . A A . 6 ARG HG3 1 1
2 651 1 1 6 ARG HH11 H -3.559 -3.191 3.188 1.00 . A A . 6 ARG HH11 1 1
2 652 1 1 6 ARG HH12 H -2.887 -1.640 2.805 1.00 . A A . 6 ARG HH12 1 1
2 653 1 1 6 ARG HH21 H -1.395 -1.193 5.935 1.00 . A A . 6 ARG HH21 1 1
2 654 1 1 6 ARG HH22 H -1.656 -0.505 4.368 1.00 . A A . 6 ARG HH22 1 1
2 655 1 1 6 ARG N N -3.301 -7.201 3.882 1.00 . A A . 6 ARG N 1 1
2 656 1 1 6 ARG NE N -2.682 -3.309 5.535 1.00 . A A . 6 ARG NE 1 1
2 657 1 1 6 ARG NH1 N -3.025 -2.389 3.454 1.00 . A A . 6 ARG NH1 1 1
2 658 1 1 6 ARG NH2 N -1.792 -1.251 5.020 1.00 . A A . 6 ARG NH2 1 1
2 659 1 1 6 ARG O O -1.365 -9.529 5.761 1.00 . A A . 6 ARG O 1 1
2 660 1 1 7 ALA C C -3.245 -11.604 5.771 1.00 . A A . 7 ALA C 1 1
2 661 1 1 7 ALA CA C -3.911 -10.397 6.424 1.00 . A A . 7 ALA CA 1 1
2 662 1 1 7 ALA CB C -5.419 -10.591 6.480 1.00 . A A . 7 ALA CB 1 1
2 663 1 1 7 ALA H H -4.310 -8.574 5.427 1.00 . A A . 7 ALA H 1 1
2 664 1 1 7 ALA HA H -3.547 -10.302 7.437 1.00 . A A . 7 ALA HA 1 1
2 665 1 1 7 ALA HB1 H -5.687 -11.058 7.417 1.00 . A A . 7 ALA HB1 1 1
2 666 1 1 7 ALA HB2 H -5.908 -9.631 6.403 1.00 . A A . 7 ALA HB2 1 1
2 667 1 1 7 ALA HB3 H -5.732 -11.221 5.661 1.00 . A A . 7 ALA HB3 1 1
2 668 1 1 7 ALA N N -3.585 -9.168 5.712 1.00 . A A . 7 ALA N 1 1
2 669 1 1 7 ALA O O -2.664 -11.496 4.691 1.00 . A A . 7 ALA O 1 1
2 670 1 1 8 HIS C C -3.184 -14.238 4.482 1.00 . A A . 8 HIS C 1 1
2 671 1 1 8 HIS CA C -2.737 -13.980 5.918 1.00 . A A . 8 HIS CA 1 1
2 672 1 1 8 HIS CB C -3.116 -15.168 6.803 1.00 . A A . 8 HIS CB 1 1
2 673 1 1 8 HIS CD2 C -2.296 -15.351 9.257 1.00 . A A . 8 HIS CD2 1 1
2 674 1 1 8 HIS CE1 C -0.224 -15.947 8.858 1.00 . A A . 8 HIS CE1 1 1
2 675 1 1 8 HIS CG C -2.144 -15.421 7.914 1.00 . A A . 8 HIS CG 1 1
2 676 1 1 8 HIS H H -3.808 -12.775 7.291 1.00 . A A . 8 HIS H 1 1
2 677 1 1 8 HIS HA H -1.664 -13.860 5.932 1.00 . A A . 8 HIS HA 1 1
2 678 1 1 8 HIS HB2 H -4.084 -14.983 7.246 1.00 . A A . 8 HIS HB2 1 1
2 679 1 1 8 HIS HB3 H -3.168 -16.060 6.196 1.00 . A A . 8 HIS HB3 1 1
2 680 1 1 8 HIS HD1 H -0.416 -15.933 6.822 1.00 . A A . 8 HIS HD1 1 1
2 681 1 1 8 HIS HD2 H -3.199 -15.084 9.787 1.00 . A A . 8 HIS HD2 1 1
2 682 1 1 8 HIS HE1 H 0.806 -16.236 8.998 1.00 . A A . 8 HIS HE1 1 1
2 683 1 1 8 HIS N N -3.332 -12.753 6.434 1.00 . A A . 8 HIS N 1 1
2 684 1 1 8 HIS ND1 N -0.835 -15.796 7.697 1.00 . A A . 8 HIS ND1 1 1
2 685 1 1 8 HIS NE2 N -1.089 -15.682 9.821 1.00 . A A . 8 HIS NE2 1 1
2 686 1 1 8 HIS O O -2.459 -14.846 3.695 1.00 . A A . 8 HIS O 1 1
2 687 1 1 9 GLY C C -6.297 -14.564 2.807 1.00 . A A . 9 GLY C 1 1
2 688 1 1 9 GLY CA C -4.906 -13.962 2.807 1.00 . A A . 9 GLY CA 1 1
2 689 1 1 9 GLY H H -4.917 -13.293 4.816 1.00 . A A . 9 GLY H 1 1
2 690 1 1 9 GLY HA2 H -4.939 -13.006 2.306 1.00 . A A . 9 GLY HA2 1 1
2 691 1 1 9 GLY HA3 H -4.242 -14.619 2.264 1.00 . A A . 9 GLY HA3 1 1
2 692 1 1 9 GLY N N -4.383 -13.771 4.147 1.00 . A A . 9 GLY N 1 1
2 693 1 1 9 GLY O O -7.268 -13.902 2.439 1.00 . A A . 9 GLY O 1 1
2 694 1 1 10 HIS C C -8.566 -15.942 4.365 1.00 . A A . 10 HIS C 1 1
2 695 1 1 10 HIS CA C -7.678 -16.516 3.266 1.00 . A A . 10 HIS CA 1 1
2 696 1 1 10 HIS CB C -7.465 -18.013 3.495 1.00 . A A . 10 HIS CB 1 1
2 697 1 1 10 HIS CD2 C -7.256 -20.041 1.893 1.00 . A A . 10 HIS CD2 1 1
2 698 1 1 10 HIS CE1 C -6.120 -19.068 0.290 1.00 . A A . 10 HIS CE1 1 1
2 699 1 1 10 HIS CG C -7.052 -18.755 2.262 1.00 . A A . 10 HIS CG 1 1
2 700 1 1 10 HIS H H -5.585 -16.299 3.501 1.00 . A A . 10 HIS H 1 1
2 701 1 1 10 HIS HA H -8.166 -16.372 2.314 1.00 . A A . 10 HIS HA 1 1
2 702 1 1 10 HIS HB2 H -6.694 -18.150 4.239 1.00 . A A . 10 HIS HB2 1 1
2 703 1 1 10 HIS HB3 H -8.387 -18.450 3.854 1.00 . A A . 10 HIS HB3 1 1
2 704 1 1 10 HIS HD1 H -6.035 -17.241 1.208 1.00 . A A . 10 HIS HD1 1 1
2 705 1 1 10 HIS HD2 H -7.784 -20.796 2.460 1.00 . A A . 10 HIS HD2 1 1
2 706 1 1 10 HIS HE1 H -5.587 -18.896 -0.632 1.00 . A A . 10 HIS HE1 1 1
2 707 1 1 10 HIS N N -6.394 -15.824 3.220 1.00 . A A . 10 HIS N 1 1
2 708 1 1 10 HIS ND1 N -6.337 -18.173 1.237 1.00 . A A . 10 HIS ND1 1 1
2 709 1 1 10 HIS NE2 N -6.667 -20.211 0.664 1.00 . A A . 10 HIS NE2 1 1
2 710 1 1 10 HIS O O -9.763 -16.224 4.420 1.00 . A A . 10 HIS O 1 1
2 711 1 1 11 ILE C C -9.725 -13.509 5.816 1.00 . A A . 11 ILE C 1 1
2 712 1 1 11 ILE CA C -8.710 -14.522 6.335 1.00 . A A . 11 ILE CA 1 1
2 713 1 1 11 ILE CB C -7.763 -13.820 7.328 1.00 . A A . 11 ILE CB 1 1
2 714 1 1 11 ILE CD1 C -7.320 -15.388 9.283 1.00 . A A . 11 ILE CD1 1 1
2 715 1 1 11 ILE CG1 C -6.816 -14.837 7.968 1.00 . A A . 11 ILE CG1 1 1
2 716 1 1 11 ILE CG2 C -8.563 -13.088 8.395 1.00 . A A . 11 ILE CG2 1 1
2 717 1 1 11 ILE H H -7.015 -14.948 5.142 1.00 . A A . 11 ILE H 1 1
2 718 1 1 11 ILE HA H -9.235 -15.305 6.862 1.00 . A A . 11 ILE HA 1 1
2 719 1 1 11 ILE HB H -7.183 -13.091 6.783 1.00 . A A . 11 ILE HB 1 1
2 720 1 1 11 ILE HD11 H -8.370 -15.626 9.196 1.00 . A A . 11 ILE HD11 1 1
2 721 1 1 11 ILE HD12 H -6.767 -16.279 9.537 1.00 . A A . 11 ILE HD12 1 1
2 722 1 1 11 ILE HD13 H -7.184 -14.648 10.059 1.00 . A A . 11 ILE HD13 1 1
2 723 1 1 11 ILE HG12 H -6.678 -15.666 7.293 1.00 . A A . 11 ILE HG12 1 1
2 724 1 1 11 ILE HG13 H -5.862 -14.364 8.149 1.00 . A A . 11 ILE HG13 1 1
2 725 1 1 11 ILE HG21 H -9.337 -13.739 8.774 1.00 . A A . 11 ILE HG21 1 1
2 726 1 1 11 ILE HG22 H -7.907 -12.802 9.203 1.00 . A A . 11 ILE HG22 1 1
2 727 1 1 11 ILE HG23 H -9.013 -12.205 7.966 1.00 . A A . 11 ILE HG23 1 1
2 728 1 1 11 ILE N N -7.972 -15.135 5.238 1.00 . A A . 11 ILE N 1 1
2 729 1 1 11 ILE O O -10.863 -13.459 6.284 1.00 . A A . 11 ILE O 1 1
2 730 1 1 12 CYS C C -11.294 -12.343 3.444 1.00 . A A . 12 CYS C 1 1
2 731 1 1 12 CYS CA C -10.179 -11.694 4.260 1.00 . A A . 12 CYS CA 1 1
2 732 1 1 12 CYS CB C -9.371 -10.744 3.374 1.00 . A A . 12 CYS CB 1 1
2 733 1 1 12 CYS H H -8.388 -12.793 4.513 1.00 . A A . 12 CYS H 1 1
2 734 1 1 12 CYS HA H -10.622 -11.130 5.067 1.00 . A A . 12 CYS HA 1 1
2 735 1 1 12 CYS HB2 H -9.116 -11.250 2.454 1.00 . A A . 12 CYS HB2 1 1
2 736 1 1 12 CYS HB3 H -9.973 -9.876 3.146 1.00 . A A . 12 CYS HB3 1 1
2 737 1 1 12 CYS N N -9.307 -12.705 4.845 1.00 . A A . 12 CYS N 1 1
2 738 1 1 12 CYS O O -12.455 -11.948 3.539 1.00 . A A . 12 CYS O 1 1
2 739 1 1 12 CYS SG S -7.820 -10.160 4.131 1.00 . A A . 12 CYS SG 1 1
2 740 1 1 13 GLU C C -12.857 -14.867 2.670 1.00 . A A . 13 GLU C 1 1
2 741 1 1 13 GLU CA C -11.899 -14.044 1.813 1.00 . A A . 13 GLU CA 1 1
2 742 1 1 13 GLU CB C -11.182 -14.954 0.813 1.00 . A A . 13 GLU CB 1 1
2 743 1 1 13 GLU CD C -12.304 -16.561 -0.780 1.00 . A A . 13 GLU CD 1 1
2 744 1 1 13 GLU CG C -11.925 -15.119 -0.501 1.00 . A A . 13 GLU CG 1 1
2 745 1 1 13 GLU H H -9.988 -13.610 2.613 1.00 . A A . 13 GLU H 1 1
2 746 1 1 13 GLU HA H -12.467 -13.305 1.269 1.00 . A A . 13 GLU HA 1 1
2 747 1 1 13 GLU HB2 H -10.207 -14.539 0.603 1.00 . A A . 13 GLU HB2 1 1
2 748 1 1 13 GLU HB3 H -11.059 -15.930 1.258 1.00 . A A . 13 GLU HB3 1 1
2 749 1 1 13 GLU HG2 H -12.827 -14.527 -0.468 1.00 . A A . 13 GLU HG2 1 1
2 750 1 1 13 GLU HG3 H -11.294 -14.767 -1.304 1.00 . A A . 13 GLU HG3 1 1
2 751 1 1 13 GLU N N -10.930 -13.341 2.645 1.00 . A A . 13 GLU N 1 1
2 752 1 1 13 GLU O O -14.068 -14.859 2.449 1.00 . A A . 13 GLU O 1 1
2 753 1 1 13 GLU OE1 O -12.864 -17.214 0.126 1.00 . A A . 13 GLU OE1 1 1
2 754 1 1 13 GLU OE2 O -12.041 -17.036 -1.904 1.00 . A A . 13 GLU OE2 1 1
2 755 1 1 14 SER C C -14.182 -15.579 5.234 1.00 . A A . 14 SER C 1 1
2 756 1 1 14 SER CA C -13.108 -16.408 4.537 1.00 . A A . 14 SER CA 1 1
2 757 1 1 14 SER CB C -12.217 -17.088 5.578 1.00 . A A . 14 SER CB 1 1
2 758 1 1 14 SER H H -11.333 -15.541 3.775 1.00 . A A . 14 SER H 1 1
2 759 1 1 14 SER HA H -13.588 -17.166 3.936 1.00 . A A . 14 SER HA 1 1
2 760 1 1 14 SER HB2 H -11.508 -16.372 5.964 1.00 . A A . 14 SER HB2 1 1
2 761 1 1 14 SER HB3 H -12.831 -17.459 6.386 1.00 . A A . 14 SER HB3 1 1
2 762 1 1 14 SER HG H -10.841 -18.482 5.630 1.00 . A A . 14 SER HG 1 1
2 763 1 1 14 SER N N -12.305 -15.576 3.649 1.00 . A A . 14 SER N 1 1
2 764 1 1 14 SER O O -15.299 -16.048 5.456 1.00 . A A . 14 SER O 1 1
2 765 1 1 14 SER OG O -11.506 -18.174 5.010 1.00 . A A . 14 SER OG 1 1
2 766 1 1 15 PHE C C -14.905 -12.131 5.489 1.00 . A A . 15 PHE C 1 1
2 767 1 1 15 PHE CA C -14.769 -13.446 6.250 1.00 . A A . 15 PHE CA 1 1
2 768 1 1 15 PHE CB C -14.305 -13.175 7.683 1.00 . A A . 15 PHE CB 1 1
2 769 1 1 15 PHE CD1 C -15.201 -15.114 8.999 1.00 . A A . 15 PHE CD1 1 1
2 770 1 1 15 PHE CD2 C -12.838 -14.903 8.759 1.00 . A A . 15 PHE CD2 1 1
2 771 1 1 15 PHE CE1 C -15.025 -16.262 9.749 1.00 . A A . 15 PHE CE1 1 1
2 772 1 1 15 PHE CE2 C -12.656 -16.050 9.508 1.00 . A A . 15 PHE CE2 1 1
2 773 1 1 15 PHE CG C -14.111 -14.422 8.497 1.00 . A A . 15 PHE CG 1 1
2 774 1 1 15 PHE CZ C -13.751 -16.731 10.002 1.00 . A A . 15 PHE CZ 1 1
2 775 1 1 15 PHE H H -12.931 -14.025 5.373 1.00 . A A . 15 PHE H 1 1
2 776 1 1 15 PHE HA H -15.732 -13.933 6.279 1.00 . A A . 15 PHE HA 1 1
2 777 1 1 15 PHE HB2 H -13.364 -12.648 7.655 1.00 . A A . 15 PHE HB2 1 1
2 778 1 1 15 PHE HB3 H -15.041 -12.563 8.182 1.00 . A A . 15 PHE HB3 1 1
2 779 1 1 15 PHE HD1 H -16.198 -14.749 8.801 1.00 . A A . 15 PHE HD1 1 1
2 780 1 1 15 PHE HD2 H -11.980 -14.371 8.371 1.00 . A A . 15 PHE HD2 1 1
2 781 1 1 15 PHE HE1 H -15.883 -16.792 10.135 1.00 . A A . 15 PHE HE1 1 1
2 782 1 1 15 PHE HE2 H -11.658 -16.414 9.704 1.00 . A A . 15 PHE HE2 1 1
2 783 1 1 15 PHE HZ H -13.610 -17.627 10.588 1.00 . A A . 15 PHE HZ 1 1
2 784 1 1 15 PHE N N -13.836 -14.342 5.577 1.00 . A A . 15 PHE N 1 1
2 785 1 1 15 PHE O O -14.910 -11.053 6.085 1.00 . A A . 15 PHE O 1 1
2 786 1 1 16 LYS C C -16.534 -10.424 3.477 1.00 . A A . 16 LYS C 1 1
2 787 1 1 16 LYS CA C -15.150 -11.046 3.324 1.00 . A A . 16 LYS CA 1 1
2 788 1 1 16 LYS CB C -14.903 -11.411 1.858 1.00 . A A . 16 LYS CB 1 1
2 789 1 1 16 LYS CD C -16.586 -12.120 0.134 1.00 . A A . 16 LYS CD 1 1
2 790 1 1 16 LYS CE C -17.973 -11.626 0.519 1.00 . A A . 16 LYS CE 1 1
2 791 1 1 16 LYS CG C -15.786 -12.540 1.355 1.00 . A A . 16 LYS CG 1 1
2 792 1 1 16 LYS H H -15.003 -13.114 3.751 1.00 . A A . 16 LYS H 1 1
2 793 1 1 16 LYS HA H -14.408 -10.327 3.637 1.00 . A A . 16 LYS HA 1 1
2 794 1 1 16 LYS HB2 H -15.085 -10.539 1.247 1.00 . A A . 16 LYS HB2 1 1
2 795 1 1 16 LYS HB3 H -13.871 -11.711 1.744 1.00 . A A . 16 LYS HB3 1 1
2 796 1 1 16 LYS HD2 H -16.062 -11.324 -0.373 1.00 . A A . 16 LYS HD2 1 1
2 797 1 1 16 LYS HD3 H -16.686 -12.967 -0.529 1.00 . A A . 16 LYS HD3 1 1
2 798 1 1 16 LYS HE2 H -18.314 -12.185 1.377 1.00 . A A . 16 LYS HE2 1 1
2 799 1 1 16 LYS HE3 H -17.910 -10.579 0.773 1.00 . A A . 16 LYS HE3 1 1
2 800 1 1 16 LYS HG2 H -15.163 -13.382 1.092 1.00 . A A . 16 LYS HG2 1 1
2 801 1 1 16 LYS HG3 H -16.469 -12.827 2.141 1.00 . A A . 16 LYS HG3 1 1
2 802 1 1 16 LYS HZ1 H -19.913 -11.590 -0.254 1.00 . A A . 16 LYS HZ1 1 1
2 803 1 1 16 LYS HZ2 H -18.923 -12.776 -0.943 1.00 . A A . 16 LYS HZ2 1 1
2 804 1 1 16 LYS HZ3 H -18.721 -11.152 -1.373 1.00 . A A . 16 LYS HZ3 1 1
2 805 1 1 16 LYS N N -15.014 -12.227 4.169 1.00 . A A . 16 LYS N 1 1
2 806 1 1 16 LYS NZ N -18.950 -11.798 -0.591 1.00 . A A . 16 LYS NZ 1 1
2 807 1 1 16 LYS O O -16.692 -9.207 3.379 1.00 . A A . 16 LYS O 1 1
2 808 1 1 17 SER C C -19.101 -10.164 5.258 1.00 . A A . 17 SER C 1 1
2 809 1 1 17 SER CA C -18.904 -10.799 3.884 1.00 . A A . 17 SER CA 1 1
2 810 1 1 17 SER CB C -19.886 -11.958 3.701 1.00 . A A . 17 SER CB 1 1
2 811 1 1 17 SER H H -17.343 -12.226 3.786 1.00 . A A . 17 SER H 1 1
2 812 1 1 17 SER HA H -19.094 -10.055 3.126 1.00 . A A . 17 SER HA 1 1
2 813 1 1 17 SER HB2 H -20.760 -11.787 4.311 1.00 . A A . 17 SER HB2 1 1
2 814 1 1 17 SER HB3 H -20.178 -12.018 2.662 1.00 . A A . 17 SER HB3 1 1
2 815 1 1 17 SER HG H -19.568 -13.411 4.976 1.00 . A A . 17 SER HG 1 1
2 816 1 1 17 SER N N -17.533 -11.267 3.720 1.00 . A A . 17 SER N 1 1
2 817 1 1 17 SER O O -20.144 -9.575 5.538 1.00 . A A . 17 SER O 1 1
2 818 1 1 17 SER OG O -19.298 -13.190 4.082 1.00 . A A . 17 SER OG 1 1
2 819 1 1 18 PHE C C -17.416 -8.392 7.521 1.00 . A A . 18 PHE C 1 1
2 820 1 1 18 PHE CA C -18.149 -9.729 7.455 1.00 . A A . 18 PHE CA 1 1
2 821 1 1 18 PHE CB C -17.543 -10.706 8.465 1.00 . A A . 18 PHE CB 1 1
2 822 1 1 18 PHE CD1 C -17.981 -12.986 7.514 1.00 . A A . 18 PHE CD1 1 1
2 823 1 1 18 PHE CD2 C -19.128 -12.349 9.505 1.00 . A A . 18 PHE CD2 1 1
2 824 1 1 18 PHE CE1 C -18.612 -14.215 7.539 1.00 . A A . 18 PHE CE1 1 1
2 825 1 1 18 PHE CE2 C -19.762 -13.577 9.536 1.00 . A A . 18 PHE CE2 1 1
2 826 1 1 18 PHE CG C -18.231 -12.040 8.495 1.00 . A A . 18 PHE CG 1 1
2 827 1 1 18 PHE CZ C -19.505 -14.511 8.551 1.00 . A A . 18 PHE CZ 1 1
2 828 1 1 18 PHE H H -17.283 -10.770 5.828 1.00 . A A . 18 PHE H 1 1
2 829 1 1 18 PHE HA H -19.187 -9.569 7.701 1.00 . A A . 18 PHE HA 1 1
2 830 1 1 18 PHE HB2 H -16.506 -10.873 8.215 1.00 . A A . 18 PHE HB2 1 1
2 831 1 1 18 PHE HB3 H -17.606 -10.276 9.453 1.00 . A A . 18 PHE HB3 1 1
2 832 1 1 18 PHE HD1 H -17.283 -12.756 6.721 1.00 . A A . 18 PHE HD1 1 1
2 833 1 1 18 PHE HD2 H -19.331 -11.620 10.276 1.00 . A A . 18 PHE HD2 1 1
2 834 1 1 18 PHE HE1 H -18.409 -14.943 6.767 1.00 . A A . 18 PHE HE1 1 1
2 835 1 1 18 PHE HE2 H -20.459 -13.805 10.328 1.00 . A A . 18 PHE HE2 1 1
2 836 1 1 18 PHE HZ H -19.998 -15.471 8.573 1.00 . A A . 18 PHE HZ 1 1
2 837 1 1 18 PHE N N -18.089 -10.289 6.110 1.00 . A A . 18 PHE N 1 1
2 838 1 1 18 PHE O O -17.237 -7.821 8.597 1.00 . A A . 18 PHE O 1 1
2 839 1 1 19 CYS C C -17.142 -5.487 6.812 1.00 . A A . 19 CYS C 1 1
2 840 1 1 19 CYS CA C -16.279 -6.630 6.285 1.00 . A A . 19 CYS CA 1 1
2 841 1 1 19 CYS CB C -15.859 -6.343 4.842 1.00 . A A . 19 CYS CB 1 1
2 842 1 1 19 CYS H H -17.166 -8.400 5.536 1.00 . A A . 19 CYS H 1 1
2 843 1 1 19 CYS HA H -15.395 -6.709 6.899 1.00 . A A . 19 CYS HA 1 1
2 844 1 1 19 CYS HB2 H -16.580 -6.787 4.171 1.00 . A A . 19 CYS HB2 1 1
2 845 1 1 19 CYS HB3 H -15.841 -5.275 4.686 1.00 . A A . 19 CYS HB3 1 1
2 846 1 1 19 CYS N N -16.994 -7.898 6.362 1.00 . A A . 19 CYS N 1 1
2 847 1 1 19 CYS O O -16.643 -4.560 7.450 1.00 . A A . 19 CYS O 1 1
2 848 1 1 19 CYS SG S -14.218 -6.998 4.401 1.00 . A A . 19 CYS SG 1 1
2 849 1 1 20 LYS C C -20.017 -4.924 8.316 1.00 . A A . 20 LYS C 1 1
2 850 1 1 20 LYS CA C -19.375 -4.534 6.988 1.00 . A A . 20 LYS CA 1 1
2 851 1 1 20 LYS CB C -20.460 -4.308 5.932 1.00 . A A . 20 LYS CB 1 1
2 852 1 1 20 LYS CD C -21.357 -5.714 4.055 1.00 . A A . 20 LYS CD 1 1
2 853 1 1 20 LYS CE C -22.538 -4.917 3.523 1.00 . A A . 20 LYS CE 1 1
2 854 1 1 20 LYS CG C -21.220 -5.569 5.561 1.00 . A A . 20 LYS CG 1 1
2 855 1 1 20 LYS H H -18.780 -6.325 6.029 1.00 . A A . 20 LYS H 1 1
2 856 1 1 20 LYS HA H -18.821 -3.618 7.125 1.00 . A A . 20 LYS HA 1 1
2 857 1 1 20 LYS HB2 H -21.167 -3.584 6.310 1.00 . A A . 20 LYS HB2 1 1
2 858 1 1 20 LYS HB3 H -19.998 -3.915 5.038 1.00 . A A . 20 LYS HB3 1 1
2 859 1 1 20 LYS HD2 H -20.454 -5.356 3.583 1.00 . A A . 20 LYS HD2 1 1
2 860 1 1 20 LYS HD3 H -21.501 -6.758 3.814 1.00 . A A . 20 LYS HD3 1 1
2 861 1 1 20 LYS HE2 H -23.209 -4.703 4.341 1.00 . A A . 20 LYS HE2 1 1
2 862 1 1 20 LYS HE3 H -22.171 -3.990 3.107 1.00 . A A . 20 LYS HE3 1 1
2 863 1 1 20 LYS HG2 H -20.688 -6.426 5.947 1.00 . A A . 20 LYS HG2 1 1
2 864 1 1 20 LYS HG3 H -22.206 -5.527 6.001 1.00 . A A . 20 LYS HG3 1 1
2 865 1 1 20 LYS HZ1 H -22.886 -5.443 1.532 1.00 . A A . 20 LYS HZ1 1 1
2 866 1 1 20 LYS HZ2 H -24.285 -5.391 2.481 1.00 . A A . 20 LYS HZ2 1 1
2 867 1 1 20 LYS HZ3 H -23.207 -6.685 2.635 1.00 . A A . 20 LYS HZ3 1 1
2 868 1 1 20 LYS N N -18.441 -5.560 6.541 1.00 . A A . 20 LYS N 1 1
2 869 1 1 20 LYS NZ N -23.281 -5.661 2.469 1.00 . A A . 20 LYS NZ 1 1
2 870 1 1 20 LYS O O -21.075 -4.410 8.679 1.00 . A A . 20 LYS O 1 1
2 871 1 1 21 ASP C C -19.711 -5.209 11.388 1.00 . A A . 21 ASP C 1 1
2 872 1 1 21 ASP CA C -19.877 -6.290 10.325 1.00 . A A . 21 ASP CA 1 1
2 873 1 1 21 ASP CB C -19.152 -7.565 10.760 1.00 . A A . 21 ASP CB 1 1
2 874 1 1 21 ASP CG C -19.864 -8.279 11.892 1.00 . A A . 21 ASP CG 1 1
2 875 1 1 21 ASP H H -18.531 -6.207 8.693 1.00 . A A . 21 ASP H 1 1
2 876 1 1 21 ASP HA H -20.928 -6.507 10.210 1.00 . A A . 21 ASP HA 1 1
2 877 1 1 21 ASP HB2 H -19.087 -8.239 9.918 1.00 . A A . 21 ASP HB2 1 1
2 878 1 1 21 ASP HB3 H -18.155 -7.310 11.089 1.00 . A A . 21 ASP HB3 1 1
2 879 1 1 21 ASP N N -19.370 -5.834 9.036 1.00 . A A . 21 ASP N 1 1
2 880 1 1 21 ASP O O -18.635 -4.630 11.537 1.00 . A A . 21 ASP O 1 1
2 881 1 1 21 ASP OD1 O -20.945 -8.853 11.644 1.00 . A A . 21 ASP OD1 1 1
2 882 1 1 21 ASP OD2 O -19.339 -8.264 13.025 1.00 . A A . 21 ASP OD2 1 1
2 883 1 1 22 SER C C -20.135 -4.476 14.448 1.00 . A A . 22 SER C 1 1
2 884 1 1 22 SER CA C -20.761 -3.924 13.170 1.00 . A A . 22 SER CA 1 1
2 885 1 1 22 SER CB C -22.178 -3.423 13.457 1.00 . A A . 22 SER CB 1 1
2 886 1 1 22 SER H H -21.615 -5.435 11.957 1.00 . A A . 22 SER H 1 1
2 887 1 1 22 SER HA H -20.161 -3.099 12.816 1.00 . A A . 22 SER HA 1 1
2 888 1 1 22 SER HB2 H -22.876 -4.236 13.331 1.00 . A A . 22 SER HB2 1 1
2 889 1 1 22 SER HB3 H -22.228 -3.058 14.473 1.00 . A A . 22 SER HB3 1 1
2 890 1 1 22 SER HG H -23.172 -1.797 13.005 1.00 . A A . 22 SER HG 1 1
2 891 1 1 22 SER N N -20.785 -4.940 12.124 1.00 . A A . 22 SER N 1 1
2 892 1 1 22 SER O O -20.746 -4.442 15.515 1.00 . A A . 22 SER O 1 1
2 893 1 1 22 SER OG O -22.535 -2.373 12.576 1.00 . A A . 22 SER OG 1 1
2 894 1 1 23 GLY C C -16.722 -5.596 15.284 1.00 . A A . 23 GLY C 1 1
2 895 1 1 23 GLY CA C -18.223 -5.535 15.481 1.00 . A A . 23 GLY CA 1 1
2 896 1 1 23 GLY H H -18.474 -4.983 13.453 1.00 . A A . 23 GLY H 1 1
2 897 1 1 23 GLY HA2 H -18.438 -4.921 16.343 1.00 . A A . 23 GLY HA2 1 1
2 898 1 1 23 GLY HA3 H -18.592 -6.534 15.663 1.00 . A A . 23 GLY HA3 1 1
2 899 1 1 23 GLY N N -18.912 -4.983 14.329 1.00 . A A . 23 GLY N 1 1
2 900 1 1 23 GLY O O -16.203 -5.133 14.268 1.00 . A A . 23 GLY O 1 1
2 901 1 1 24 ARG C C -14.142 -6.971 14.894 1.00 . A A . 24 ARG C 1 1
2 902 1 1 24 ARG CA C -14.570 -6.286 16.189 1.00 . A A . 24 ARG CA 1 1
2 903 1 1 24 ARG CB C -14.042 -7.069 17.392 1.00 . A A . 24 ARG CB 1 1
2 904 1 1 24 ARG CD C -13.324 -6.188 19.633 1.00 . A A . 24 ARG CD 1 1
2 905 1 1 24 ARG CG C -14.503 -6.514 18.730 1.00 . A A . 24 ARG CG 1 1
2 906 1 1 24 ARG CZ C -11.466 -4.581 19.732 1.00 . A A . 24 ARG CZ 1 1
2 907 1 1 24 ARG H H -16.492 -6.518 17.044 1.00 . A A . 24 ARG H 1 1
2 908 1 1 24 ARG HA H -14.155 -5.290 16.209 1.00 . A A . 24 ARG HA 1 1
2 909 1 1 24 ARG HB2 H -14.379 -8.093 17.317 1.00 . A A . 24 ARG HB2 1 1
2 910 1 1 24 ARG HB3 H -12.963 -7.052 17.372 1.00 . A A . 24 ARG HB3 1 1
2 911 1 1 24 ARG HD2 H -13.692 -6.011 20.633 1.00 . A A . 24 ARG HD2 1 1
2 912 1 1 24 ARG HD3 H -12.650 -7.032 19.642 1.00 . A A . 24 ARG HD3 1 1
2 913 1 1 24 ARG HE H -12.972 -4.504 18.426 1.00 . A A . 24 ARG HE 1 1
2 914 1 1 24 ARG HG2 H -15.071 -5.612 18.558 1.00 . A A . 24 ARG HG2 1 1
2 915 1 1 24 ARG HG3 H -15.127 -7.248 19.217 1.00 . A A . 24 ARG HG3 1 1
2 916 1 1 24 ARG HH11 H -11.387 -6.058 21.108 1.00 . A A . 24 ARG HH11 1 1
2 917 1 1 24 ARG HH12 H -10.083 -4.918 21.167 1.00 . A A . 24 ARG HH12 1 1
2 918 1 1 24 ARG HH21 H -11.261 -2.997 18.493 1.00 . A A . 24 ARG HH21 1 1
2 919 1 1 24 ARG HH22 H -10.013 -3.177 19.679 1.00 . A A . 24 ARG HH22 1 1
2 920 1 1 24 ARG N N -16.021 -6.168 16.259 1.00 . A A . 24 ARG N 1 1
2 921 1 1 24 ARG NE N -12.597 -5.005 19.180 1.00 . A A . 24 ARG NE 1 1
2 922 1 1 24 ARG NH1 N -10.935 -5.239 20.753 1.00 . A A . 24 ARG NH1 1 1
2 923 1 1 24 ARG NH2 N -10.863 -3.496 19.263 1.00 . A A . 24 ARG NH2 1 1
2 924 1 1 24 ARG O O -13.233 -6.509 14.207 1.00 . A A . 24 ARG O 1 1
2 925 1 1 25 ASN C C -14.491 -7.914 12.138 1.00 . A A . 25 ASN C 1 1
2 926 1 1 25 ASN CA C -14.491 -8.828 13.359 1.00 . A A . 25 ASN CA 1 1
2 927 1 1 25 ASN CB C -15.499 -9.961 13.162 1.00 . A A . 25 ASN CB 1 1
2 928 1 1 25 ASN CG C -15.058 -11.250 13.828 1.00 . A A . 25 ASN CG 1 1
2 929 1 1 25 ASN H H -15.519 -8.398 15.159 1.00 . A A . 25 ASN H 1 1
2 930 1 1 25 ASN HA H -13.505 -9.252 13.477 1.00 . A A . 25 ASN HA 1 1
2 931 1 1 25 ASN HB2 H -16.449 -9.668 13.584 1.00 . A A . 25 ASN HB2 1 1
2 932 1 1 25 ASN HB3 H -15.621 -10.147 12.105 1.00 . A A . 25 ASN HB3 1 1
2 933 1 1 25 ASN HD21 H -14.367 -11.939 12.095 1.00 . A A . 25 ASN HD21 1 1
2 934 1 1 25 ASN HD22 H -14.182 -12.995 13.450 1.00 . A A . 25 ASN HD22 1 1
2 935 1 1 25 ASN N N -14.803 -8.078 14.570 1.00 . A A . 25 ASN N 1 1
2 936 1 1 25 ASN ND2 N -14.477 -12.152 13.045 1.00 . A A . 25 ASN ND2 1 1
2 937 1 1 25 ASN O O -13.631 -8.026 11.265 1.00 . A A . 25 ASN O 1 1
2 938 1 1 25 ASN OD1 O -15.237 -11.432 15.032 1.00 . A A . 25 ASN OD1 1 1
2 939 1 1 26 GLY C C -14.402 -5.103 10.926 1.00 . A A . 26 GLY C 1 1
2 940 1 1 26 GLY CA C -15.555 -6.086 10.966 1.00 . A A . 26 GLY CA 1 1
2 941 1 1 26 GLY H H -16.120 -6.963 12.809 1.00 . A A . 26 GLY H 1 1
2 942 1 1 26 GLY HA2 H -15.564 -6.652 10.047 1.00 . A A . 26 GLY HA2 1 1
2 943 1 1 26 GLY HA3 H -16.481 -5.534 11.046 1.00 . A A . 26 GLY HA3 1 1
2 944 1 1 26 GLY N N -15.462 -7.007 12.084 1.00 . A A . 26 GLY N 1 1
2 945 1 1 26 GLY O O -13.774 -4.913 9.885 1.00 . A A . 26 GLY O 1 1
2 946 1 1 27 VAL C C -11.703 -4.138 11.785 1.00 . A A . 27 VAL C 1 1
2 947 1 1 27 VAL CA C -13.039 -3.504 12.155 1.00 . A A . 27 VAL CA 1 1
2 948 1 1 27 VAL CB C -12.937 -2.908 13.572 1.00 . A A . 27 VAL CB 1 1
2 949 1 1 27 VAL CG1 C -11.842 -1.854 13.630 1.00 . A A . 27 VAL CG1 1 1
2 950 1 1 27 VAL CG2 C -14.274 -2.323 14.001 1.00 . A A . 27 VAL CG2 1 1
2 951 1 1 27 VAL H H -14.660 -4.667 12.861 1.00 . A A . 27 VAL H 1 1
2 952 1 1 27 VAL HA H -13.249 -2.701 11.464 1.00 . A A . 27 VAL HA 1 1
2 953 1 1 27 VAL HB H -12.678 -3.702 14.257 1.00 . A A . 27 VAL HB 1 1
2 954 1 1 27 VAL HG11 H -12.054 -1.159 14.429 1.00 . A A . 27 VAL HG11 1 1
2 955 1 1 27 VAL HG12 H -10.890 -2.332 13.810 1.00 . A A . 27 VAL HG12 1 1
2 956 1 1 27 VAL HG13 H -11.805 -1.321 12.691 1.00 . A A . 27 VAL HG13 1 1
2 957 1 1 27 VAL HG21 H -14.148 -1.279 14.243 1.00 . A A . 27 VAL HG21 1 1
2 958 1 1 27 VAL HG22 H -14.986 -2.423 13.195 1.00 . A A . 27 VAL HG22 1 1
2 959 1 1 27 VAL HG23 H -14.637 -2.853 14.869 1.00 . A A . 27 VAL HG23 1 1
2 960 1 1 27 VAL N N -14.124 -4.474 12.064 1.00 . A A . 27 VAL N 1 1
2 961 1 1 27 VAL O O -10.929 -3.575 11.011 1.00 . A A . 27 VAL O 1 1
2 962 1 1 28 LYS C C -10.119 -6.450 10.607 1.00 . A A . 28 LYS C 1 1
2 963 1 1 28 LYS CA C -10.195 -6.028 12.071 1.00 . A A . 28 LYS CA 1 1
2 964 1 1 28 LYS CB C -10.081 -7.258 12.974 1.00 . A A . 28 LYS CB 1 1
2 965 1 1 28 LYS CD C -10.471 -8.007 15.340 1.00 . A A . 28 LYS CD 1 1
2 966 1 1 28 LYS CE C -9.384 -8.953 15.826 1.00 . A A . 28 LYS CE 1 1
2 967 1 1 28 LYS CG C -9.903 -6.919 14.444 1.00 . A A . 28 LYS CG 1 1
2 968 1 1 28 LYS H H -12.094 -5.713 12.953 1.00 . A A . 28 LYS H 1 1
2 969 1 1 28 LYS HA H -9.375 -5.359 12.284 1.00 . A A . 28 LYS HA 1 1
2 970 1 1 28 LYS HB2 H -10.978 -7.851 12.869 1.00 . A A . 28 LYS HB2 1 1
2 971 1 1 28 LYS HB3 H -9.232 -7.846 12.656 1.00 . A A . 28 LYS HB3 1 1
2 972 1 1 28 LYS HD2 H -10.942 -7.547 16.196 1.00 . A A . 28 LYS HD2 1 1
2 973 1 1 28 LYS HD3 H -11.206 -8.572 14.784 1.00 . A A . 28 LYS HD3 1 1
2 974 1 1 28 LYS HE2 H -8.423 -8.555 15.537 1.00 . A A . 28 LYS HE2 1 1
2 975 1 1 28 LYS HE3 H -9.438 -9.018 16.903 1.00 . A A . 28 LYS HE3 1 1
2 976 1 1 28 LYS HG2 H -8.849 -6.810 14.654 1.00 . A A . 28 LYS HG2 1 1
2 977 1 1 28 LYS HG3 H -10.412 -5.990 14.654 1.00 . A A . 28 LYS HG3 1 1
2 978 1 1 28 LYS HZ1 H -8.751 -10.521 14.600 1.00 . A A . 28 LYS HZ1 1 1
2 979 1 1 28 LYS HZ2 H -10.432 -10.385 14.724 1.00 . A A . 28 LYS HZ2 1 1
2 980 1 1 28 LYS HZ3 H -9.540 -11.028 16.009 1.00 . A A . 28 LYS HZ3 1 1
2 981 1 1 28 LYS N N -11.437 -5.314 12.343 1.00 . A A . 28 LYS N 1 1
2 982 1 1 28 LYS NZ N -9.538 -10.317 15.250 1.00 . A A . 28 LYS NZ 1 1
2 983 1 1 28 LYS O O -9.032 -6.638 10.060 1.00 . A A . 28 LYS O 1 1
2 984 1 1 29 LEU C C -10.948 -5.839 7.662 1.00 . A A . 29 LEU C 1 1
2 985 1 1 29 LEU CA C -11.345 -6.994 8.576 1.00 . A A . 29 LEU CA 1 1
2 986 1 1 29 LEU CB C -12.754 -7.474 8.226 1.00 . A A . 29 LEU CB 1 1
2 987 1 1 29 LEU CD1 C -14.553 -9.203 8.472 1.00 . A A . 29 LEU CD1 1 1
2 988 1 1 29 LEU CD2 C -12.325 -9.844 7.533 1.00 . A A . 29 LEU CD2 1 1
2 989 1 1 29 LEU CG C -13.055 -8.944 8.519 1.00 . A A . 29 LEU CG 1 1
2 990 1 1 29 LEU H H -12.113 -6.432 10.466 1.00 . A A . 29 LEU H 1 1
2 991 1 1 29 LEU HA H -10.650 -7.807 8.430 1.00 . A A . 29 LEU HA 1 1
2 992 1 1 29 LEU HB2 H -13.456 -6.875 8.787 1.00 . A A . 29 LEU HB2 1 1
2 993 1 1 29 LEU HB3 H -12.907 -7.308 7.169 1.00 . A A . 29 LEU HB3 1 1
2 994 1 1 29 LEU HD11 H -15.067 -8.441 9.038 1.00 . A A . 29 LEU HD11 1 1
2 995 1 1 29 LEU HD12 H -14.764 -10.172 8.898 1.00 . A A . 29 LEU HD12 1 1
2 996 1 1 29 LEU HD13 H -14.890 -9.179 7.446 1.00 . A A . 29 LEU HD13 1 1
2 997 1 1 29 LEU HD21 H -12.276 -10.848 7.930 1.00 . A A . 29 LEU HD21 1 1
2 998 1 1 29 LEU HD22 H -11.323 -9.470 7.378 1.00 . A A . 29 LEU HD22 1 1
2 999 1 1 29 LEU HD23 H -12.856 -9.854 6.593 1.00 . A A . 29 LEU HD23 1 1
2 1000 1 1 29 LEU HG H -12.707 -9.185 9.514 1.00 . A A . 29 LEU HG 1 1
2 1001 1 1 29 LEU N N -11.280 -6.596 9.978 1.00 . A A . 29 LEU N 1 1
2 1002 1 1 29 LEU O O -10.160 -6.012 6.733 1.00 . A A . 29 LEU O 1 1
2 1003 1 1 30 ARG C C -9.748 -3.043 7.329 1.00 . A A . 30 ARG C 1 1
2 1004 1 1 30 ARG CA C -11.199 -3.475 7.139 1.00 . A A . 30 ARG CA 1 1
2 1005 1 1 30 ARG CB C -12.138 -2.329 7.520 1.00 . A A . 30 ARG CB 1 1
2 1006 1 1 30 ARG CD C -14.271 -1.347 6.625 1.00 . A A . 30 ARG CD 1 1
2 1007 1 1 30 ARG CG C -13.594 -2.594 7.172 1.00 . A A . 30 ARG CG 1 1
2 1008 1 1 30 ARG CZ C -16.270 -0.019 7.158 1.00 . A A . 30 ARG CZ 1 1
2 1009 1 1 30 ARG H H -12.118 -4.584 8.690 1.00 . A A . 30 ARG H 1 1
2 1010 1 1 30 ARG HA H -11.354 -3.726 6.100 1.00 . A A . 30 ARG HA 1 1
2 1011 1 1 30 ARG HB2 H -12.070 -2.162 8.585 1.00 . A A . 30 ARG HB2 1 1
2 1012 1 1 30 ARG HB3 H -11.823 -1.435 7.002 1.00 . A A . 30 ARG HB3 1 1
2 1013 1 1 30 ARG HD2 H -13.522 -0.584 6.473 1.00 . A A . 30 ARG HD2 1 1
2 1014 1 1 30 ARG HD3 H -14.734 -1.590 5.680 1.00 . A A . 30 ARG HD3 1 1
2 1015 1 1 30 ARG HE H -15.244 -1.112 8.473 1.00 . A A . 30 ARG HE 1 1
2 1016 1 1 30 ARG HG2 H -13.640 -3.372 6.426 1.00 . A A . 30 ARG HG2 1 1
2 1017 1 1 30 ARG HG3 H -14.114 -2.914 8.063 1.00 . A A . 30 ARG HG3 1 1
2 1018 1 1 30 ARG HH11 H -15.691 0.056 5.224 1.00 . A A . 30 ARG HH11 1 1
2 1019 1 1 30 ARG HH12 H -17.099 0.987 5.613 1.00 . A A . 30 ARG HH12 1 1
2 1020 1 1 30 ARG HH21 H -17.097 0.110 8.998 1.00 . A A . 30 ARG HH21 1 1
2 1021 1 1 30 ARG HH22 H -17.897 1.018 7.760 1.00 . A A . 30 ARG HH22 1 1
2 1022 1 1 30 ARG N N -11.497 -4.660 7.935 1.00 . A A . 30 ARG N 1 1
2 1023 1 1 30 ARG NE N -15.292 -0.834 7.535 1.00 . A A . 30 ARG NE 1 1
2 1024 1 1 30 ARG NH1 N -16.360 0.374 5.895 1.00 . A A . 30 ARG NH1 1 1
2 1025 1 1 30 ARG NH2 N -17.162 0.405 8.045 1.00 . A A . 30 ARG NH2 1 1
2 1026 1 1 30 ARG O O -9.208 -2.278 6.530 1.00 . A A . 30 ARG O 1 1
2 1027 1 1 31 ALA C C -6.780 -4.176 8.003 1.00 . A A . 31 ALA C 1 1
2 1028 1 1 31 ALA CA C -7.735 -3.204 8.687 1.00 . A A . 31 ALA CA 1 1
2 1029 1 1 31 ALA CB C -7.501 -3.200 10.190 1.00 . A A . 31 ALA CB 1 1
2 1030 1 1 31 ALA H H -9.607 -4.142 8.993 1.00 . A A . 31 ALA H 1 1
2 1031 1 1 31 ALA HA H -7.545 -2.207 8.315 1.00 . A A . 31 ALA HA 1 1
2 1032 1 1 31 ALA HB1 H -8.248 -2.583 10.669 1.00 . A A . 31 ALA HB1 1 1
2 1033 1 1 31 ALA HB2 H -7.570 -4.209 10.568 1.00 . A A . 31 ALA HB2 1 1
2 1034 1 1 31 ALA HB3 H -6.518 -2.803 10.400 1.00 . A A . 31 ALA HB3 1 1
2 1035 1 1 31 ALA N N -9.123 -3.537 8.393 1.00 . A A . 31 ALA N 1 1
2 1036 1 1 31 ALA O O -5.899 -3.768 7.248 1.00 . A A . 31 ALA O 1 1
2 1037 1 1 32 ASN C C -6.510 -6.765 6.238 1.00 . A A . 32 ASN C 1 1
2 1038 1 1 32 ASN CA C -6.113 -6.495 7.686 1.00 . A A . 32 ASN CA 1 1
2 1039 1 1 32 ASN CB C -6.205 -7.787 8.501 1.00 . A A . 32 ASN CB 1 1
2 1040 1 1 32 ASN CG C -5.780 -7.592 9.944 1.00 . A A . 32 ASN CG 1 1
2 1041 1 1 32 ASN H H -7.680 -5.729 8.885 1.00 . A A . 32 ASN H 1 1
2 1042 1 1 32 ASN HA H -5.094 -6.139 7.707 1.00 . A A . 32 ASN HA 1 1
2 1043 1 1 32 ASN HB2 H -7.226 -8.140 8.491 1.00 . A A . 32 ASN HB2 1 1
2 1044 1 1 32 ASN HB3 H -5.565 -8.534 8.055 1.00 . A A . 32 ASN HB3 1 1
2 1045 1 1 32 ASN HD21 H -7.514 -8.331 10.579 1.00 . A A . 32 ASN HD21 1 1
2 1046 1 1 32 ASN HD22 H -6.408 -7.843 11.813 1.00 . A A . 32 ASN HD22 1 1
2 1047 1 1 32 ASN N N -6.960 -5.465 8.274 1.00 . A A . 32 ASN N 1 1
2 1048 1 1 32 ASN ND2 N -6.656 -7.959 10.872 1.00 . A A . 32 ASN ND2 1 1
2 1049 1 1 32 ASN O O -5.798 -7.451 5.504 1.00 . A A . 32 ASN O 1 1
2 1050 1 1 32 ASN OD1 O -4.679 -7.116 10.220 1.00 . A A . 32 ASN OD1 1 1
2 1051 1 1 33 CYS C C -8.742 -5.104 3.933 1.00 . A A . 33 CYS C 1 1
2 1052 1 1 33 CYS CA C -8.147 -6.402 4.473 1.00 . A A . 33 CYS CA 1 1
2 1053 1 1 33 CYS CB C -9.198 -7.513 4.433 1.00 . A A . 33 CYS CB 1 1
2 1054 1 1 33 CYS H H -8.178 -5.684 6.464 1.00 . A A . 33 CYS H 1 1
2 1055 1 1 33 CYS HA H -7.311 -6.686 3.851 1.00 . A A . 33 CYS HA 1 1
2 1056 1 1 33 CYS HB2 H -10.154 -7.103 4.722 1.00 . A A . 33 CYS HB2 1 1
2 1057 1 1 33 CYS HB3 H -9.266 -7.897 3.426 1.00 . A A . 33 CYS HB3 1 1
2 1058 1 1 33 CYS N N -7.653 -6.221 5.833 1.00 . A A . 33 CYS N 1 1
2 1059 1 1 33 CYS O O -9.926 -5.041 3.602 1.00 . A A . 33 CYS O 1 1
2 1060 1 1 33 CYS SG S -8.840 -8.915 5.540 1.00 . A A . 33 CYS SG 1 1
2 1061 1 1 34 LYS C C -8.845 -2.885 1.908 1.00 . A A . 34 LYS C 1 1
2 1062 1 1 34 LYS CA C -8.353 -2.774 3.347 1.00 . A A . 34 LYS CA 1 1
2 1063 1 1 34 LYS CB C -7.212 -1.757 3.430 1.00 . A A . 34 LYS CB 1 1
2 1064 1 1 34 LYS CD C -6.157 -0.369 5.238 1.00 . A A . 34 LYS CD 1 1
2 1065 1 1 34 LYS CE C -6.238 -0.265 6.754 1.00 . A A . 34 LYS CE 1 1
2 1066 1 1 34 LYS CG C -6.477 -1.775 4.759 1.00 . A A . 34 LYS CG 1 1
2 1067 1 1 34 LYS H H -6.978 -4.182 4.127 1.00 . A A . 34 LYS H 1 1
2 1068 1 1 34 LYS HA H -9.169 -2.438 3.969 1.00 . A A . 34 LYS HA 1 1
2 1069 1 1 34 LYS HB2 H -6.501 -1.967 2.645 1.00 . A A . 34 LYS HB2 1 1
2 1070 1 1 34 LYS HB3 H -7.618 -0.766 3.280 1.00 . A A . 34 LYS HB3 1 1
2 1071 1 1 34 LYS HD2 H -5.158 -0.108 4.924 1.00 . A A . 34 LYS HD2 1 1
2 1072 1 1 34 LYS HD3 H -6.865 0.321 4.801 1.00 . A A . 34 LYS HD3 1 1
2 1073 1 1 34 LYS HE2 H -7.166 0.216 7.020 1.00 . A A . 34 LYS HE2 1 1
2 1074 1 1 34 LYS HE3 H -6.216 -1.261 7.171 1.00 . A A . 34 LYS HE3 1 1
2 1075 1 1 34 LYS HG2 H -7.096 -2.263 5.496 1.00 . A A . 34 LYS HG2 1 1
2 1076 1 1 34 LYS HG3 H -5.553 -2.324 4.641 1.00 . A A . 34 LYS HG3 1 1
2 1077 1 1 34 LYS HZ1 H -5.434 1.466 7.602 1.00 . A A . 34 LYS HZ1 1 1
2 1078 1 1 34 LYS HZ2 H -4.356 0.629 6.604 1.00 . A A . 34 LYS HZ2 1 1
2 1079 1 1 34 LYS HZ3 H -4.712 0.037 8.148 1.00 . A A . 34 LYS HZ3 1 1
2 1080 1 1 34 LYS N N -7.912 -4.070 3.848 1.00 . A A . 34 LYS N 1 1
2 1081 1 1 34 LYS NZ N -5.105 0.522 7.317 1.00 . A A . 34 LYS NZ 1 1
2 1082 1 1 34 LYS O O -9.570 -2.017 1.419 1.00 . A A . 34 LYS O 1 1
2 1083 1 1 35 LYS C C -10.112 -5.042 -0.216 1.00 . A A . 35 LYS C 1 1
2 1084 1 1 35 LYS CA C -8.852 -4.186 -0.150 1.00 . A A . 35 LYS CA 1 1
2 1085 1 1 35 LYS CB C -7.721 -4.864 -0.927 1.00 . A A . 35 LYS CB 1 1
2 1086 1 1 35 LYS CD C -7.655 -3.302 -2.894 1.00 . A A . 35 LYS CD 1 1
2 1087 1 1 35 LYS CE C -8.794 -2.836 -3.786 1.00 . A A . 35 LYS CE 1 1
2 1088 1 1 35 LYS CG C -7.858 -4.736 -2.434 1.00 . A A . 35 LYS CG 1 1
2 1089 1 1 35 LYS H H -7.872 -4.616 1.677 1.00 . A A . 35 LYS H 1 1
2 1090 1 1 35 LYS HA H -9.060 -3.226 -0.597 1.00 . A A . 35 LYS HA 1 1
2 1091 1 1 35 LYS HB2 H -6.782 -4.419 -0.633 1.00 . A A . 35 LYS HB2 1 1
2 1092 1 1 35 LYS HB3 H -7.707 -5.914 -0.676 1.00 . A A . 35 LYS HB3 1 1
2 1093 1 1 35 LYS HD2 H -7.604 -2.659 -2.027 1.00 . A A . 35 LYS HD2 1 1
2 1094 1 1 35 LYS HD3 H -6.727 -3.238 -3.446 1.00 . A A . 35 LYS HD3 1 1
2 1095 1 1 35 LYS HE2 H -9.711 -3.292 -3.445 1.00 . A A . 35 LYS HE2 1 1
2 1096 1 1 35 LYS HE3 H -8.877 -1.762 -3.710 1.00 . A A . 35 LYS HE3 1 1
2 1097 1 1 35 LYS HG2 H -7.117 -5.363 -2.908 1.00 . A A . 35 LYS HG2 1 1
2 1098 1 1 35 LYS HG3 H -8.847 -5.061 -2.726 1.00 . A A . 35 LYS HG3 1 1
2 1099 1 1 35 LYS HZ1 H -8.684 -4.231 -5.337 1.00 . A A . 35 LYS HZ1 1 1
2 1100 1 1 35 LYS HZ2 H -7.608 -2.936 -5.502 1.00 . A A . 35 LYS HZ2 1 1
2 1101 1 1 35 LYS HZ3 H -9.255 -2.713 -5.820 1.00 . A A . 35 LYS HZ3 1 1
2 1102 1 1 35 LYS N N -8.449 -3.959 1.233 1.00 . A A . 35 LYS N 1 1
2 1103 1 1 35 LYS NZ N -8.570 -3.204 -5.211 1.00 . A A . 35 LYS NZ 1 1
2 1104 1 1 35 LYS O O -11.110 -4.652 -0.823 1.00 . A A . 35 LYS O 1 1
2 1105 1 1 36 THR C C -12.476 -6.402 0.846 1.00 . A A . 36 THR C 1 1
2 1106 1 1 36 THR CA C -11.199 -7.123 0.428 1.00 . A A . 36 THR CA 1 1
2 1107 1 1 36 THR CB C -10.958 -8.309 1.380 1.00 . A A . 36 THR CB 1 1
2 1108 1 1 36 THR CG2 C -12.063 -9.346 1.244 1.00 . A A . 36 THR CG2 1 1
2 1109 1 1 36 THR H H -9.239 -6.467 0.881 1.00 . A A . 36 THR H 1 1
2 1110 1 1 36 THR HA H -11.327 -7.511 -0.572 1.00 . A A . 36 THR HA 1 1
2 1111 1 1 36 THR HB H -10.953 -7.940 2.396 1.00 . A A . 36 THR HB 1 1
2 1112 1 1 36 THR HG1 H -8.986 -8.340 1.405 1.00 . A A . 36 THR HG1 1 1
2 1113 1 1 36 THR HG21 H -12.003 -10.045 2.065 1.00 . A A . 36 THR HG21 1 1
2 1114 1 1 36 THR HG22 H -11.947 -9.875 0.310 1.00 . A A . 36 THR HG22 1 1
2 1115 1 1 36 THR HG23 H -13.023 -8.852 1.262 1.00 . A A . 36 THR HG23 1 1
2 1116 1 1 36 THR N N -10.062 -6.212 0.415 1.00 . A A . 36 THR N 1 1
2 1117 1 1 36 THR O O -13.575 -6.776 0.435 1.00 . A A . 36 THR O 1 1
2 1118 1 1 36 THR OG1 O -9.691 -8.914 1.097 1.00 . A A . 36 THR OG1 1 1
2 1119 1 1 37 CYS C C -13.708 -3.379 1.246 1.00 . A A . 37 CYS C 1 1
2 1120 1 1 37 CYS CA C -13.465 -4.593 2.139 1.00 . A A . 37 CYS CA 1 1
2 1121 1 1 37 CYS CB C -13.236 -4.139 3.582 1.00 . A A . 37 CYS CB 1 1
2 1122 1 1 37 CYS H H -11.422 -5.117 1.959 1.00 . A A . 37 CYS H 1 1
2 1123 1 1 37 CYS HA H -14.336 -5.229 2.105 1.00 . A A . 37 CYS HA 1 1
2 1124 1 1 37 CYS HB2 H -12.357 -3.512 3.619 1.00 . A A . 37 CYS HB2 1 1
2 1125 1 1 37 CYS HB3 H -14.092 -3.570 3.913 1.00 . A A . 37 CYS HB3 1 1
2 1126 1 1 37 CYS N N -12.325 -5.367 1.665 1.00 . A A . 37 CYS N 1 1
2 1127 1 1 37 CYS O O -14.833 -2.893 1.133 1.00 . A A . 37 CYS O 1 1
2 1128 1 1 37 CYS SG S -12.990 -5.506 4.761 1.00 . A A . 37 CYS SG 1 1
2 1129 1 1 38 GLY C C -12.701 -0.432 0.494 1.00 . A A . 38 GLY C 1 1
2 1130 1 1 38 GLY CA C -12.763 -1.744 -0.263 1.00 . A A . 38 GLY CA 1 1
2 1131 1 1 38 GLY H H -11.772 -3.324 0.739 1.00 . A A . 38 GLY H 1 1
2 1132 1 1 38 GLY HA2 H -11.960 -1.769 -0.985 1.00 . A A . 38 GLY HA2 1 1
2 1133 1 1 38 GLY HA3 H -13.706 -1.800 -0.787 1.00 . A A . 38 GLY HA3 1 1
2 1134 1 1 38 GLY N N -12.645 -2.895 0.612 1.00 . A A . 38 GLY N 1 1
2 1135 1 1 38 GLY O O -13.734 0.137 0.850 1.00 . A A . 38 GLY O 1 1
2 1136 1 1 39 LEU C C -10.374 2.241 0.689 1.00 . A A . 39 LEU C 1 1
2 1137 1 1 39 LEU CA C -11.295 1.303 1.462 1.00 . A A . 39 LEU CA 1 1
2 1138 1 1 39 LEU CB C -10.715 1.031 2.851 1.00 . A A . 39 LEU CB 1 1
2 1139 1 1 39 LEU CD1 C -10.820 -0.598 4.753 1.00 . A A . 39 LEU CD1 1 1
2 1140 1 1 39 LEU CD2 C -12.458 1.288 4.635 1.00 . A A . 39 LEU CD2 1 1
2 1141 1 1 39 LEU CG C -11.632 0.296 3.829 1.00 . A A . 39 LEU CG 1 1
2 1142 1 1 39 LEU H H -10.703 -0.448 0.432 1.00 . A A . 39 LEU H 1 1
2 1143 1 1 39 LEU HA H -12.261 1.775 1.570 1.00 . A A . 39 LEU HA 1 1
2 1144 1 1 39 LEU HB2 H -9.822 0.438 2.726 1.00 . A A . 39 LEU HB2 1 1
2 1145 1 1 39 LEU HB3 H -10.454 1.983 3.292 1.00 . A A . 39 LEU HB3 1 1
2 1146 1 1 39 LEU HD11 H -10.874 -0.217 5.762 1.00 . A A . 39 LEU HD11 1 1
2 1147 1 1 39 LEU HD12 H -9.791 -0.612 4.427 1.00 . A A . 39 LEU HD12 1 1
2 1148 1 1 39 LEU HD13 H -11.220 -1.602 4.725 1.00 . A A . 39 LEU HD13 1 1
2 1149 1 1 39 LEU HD21 H -11.902 1.593 5.509 1.00 . A A . 39 LEU HD21 1 1
2 1150 1 1 39 LEU HD22 H -13.383 0.822 4.941 1.00 . A A . 39 LEU HD22 1 1
2 1151 1 1 39 LEU HD23 H -12.675 2.154 4.026 1.00 . A A . 39 LEU HD23 1 1
2 1152 1 1 39 LEU HG H -12.313 -0.332 3.272 1.00 . A A . 39 LEU HG 1 1
2 1153 1 1 39 LEU N N -11.488 0.050 0.741 1.00 . A A . 39 LEU N 1 1
2 1154 1 1 39 LEU O O -10.102 3.360 1.123 1.00 . A A . 39 LEU O 1 1
2 1155 1 1 40 CYS C C -9.755 3.745 -1.926 1.00 . A A . 40 CYS C 1 1
2 1156 1 1 40 CYS CA C -9.007 2.573 -1.298 1.00 . A A . 40 CYS CA 1 1
2 1157 1 1 40 CYS CB C -8.388 1.703 -2.394 1.00 . A A . 40 CYS CB 1 1
2 1158 1 1 40 CYS H H -10.149 0.875 -0.756 1.00 . A A . 40 CYS H 1 1
2 1159 1 1 40 CYS HA H -8.219 2.960 -0.670 1.00 . A A . 40 CYS HA 1 1
2 1160 1 1 40 CYS HB2 H -9.140 1.487 -3.139 1.00 . A A . 40 CYS HB2 1 1
2 1161 1 1 40 CYS HB3 H -7.576 2.243 -2.856 1.00 . A A . 40 CYS HB3 1 1
2 1162 1 1 40 CYS N N -9.897 1.777 -0.462 1.00 . A A . 40 CYS N 1 1
2 1163 1 1 40 CYS O O -10.010 3.758 -3.130 1.00 . A A . 40 CYS O 1 1
2 1164 1 1 40 CYS SG S -7.730 0.112 -1.797 1.00 . A A . 40 CYS SG 1 1
3 1165 1 1 1 ALA C C -1.180 3.827 2.596 1.00 . A A . 1 ALA C 1 1
3 1166 1 1 1 ALA CA C -0.310 4.229 3.782 1.00 . A A . 1 ALA CA 1 1
3 1167 1 1 1 ALA CB C -0.392 3.177 4.879 1.00 . A A . 1 ALA CB 1 1
3 1168 1 1 1 ALA H1 H -1.407 6.037 3.846 1.00 . A A . 1 ALA H1 1 1
3 1169 1 1 1 ALA HA H 0.718 4.294 3.455 1.00 . A A . 1 ALA HA 1 1
3 1170 1 1 1 ALA HB1 H -1.299 3.321 5.447 1.00 . A A . 1 ALA HB1 1 1
3 1171 1 1 1 ALA HB2 H -0.396 2.193 4.434 1.00 . A A . 1 ALA HB2 1 1
3 1172 1 1 1 ALA HB3 H 0.462 3.273 5.533 1.00 . A A . 1 ALA HB3 1 1
3 1173 1 1 1 ALA N N -0.701 5.533 4.301 1.00 . A A . 1 ALA N 1 1
3 1174 1 1 1 ALA O O -2.318 4.277 2.468 1.00 . A A . 1 ALA O 1 1
3 1175 1 1 2 ALA C C -2.570 1.669 0.953 1.00 . A A . 2 ALA C 1 1
3 1176 1 1 2 ALA CA C -1.365 2.515 0.555 1.00 . A A . 2 ALA CA 1 1
3 1177 1 1 2 ALA CB C -0.442 1.723 -0.360 1.00 . A A . 2 ALA CB 1 1
3 1178 1 1 2 ALA H H 0.275 2.654 1.886 1.00 . A A . 2 ALA H 1 1
3 1179 1 1 2 ALA HA H -1.710 3.383 0.013 1.00 . A A . 2 ALA HA 1 1
3 1180 1 1 2 ALA HB1 H 0.567 1.762 0.027 1.00 . A A . 2 ALA HB1 1 1
3 1181 1 1 2 ALA HB2 H -0.772 0.696 -0.403 1.00 . A A . 2 ALA HB2 1 1
3 1182 1 1 2 ALA HB3 H -0.464 2.151 -1.351 1.00 . A A . 2 ALA HB3 1 1
3 1183 1 1 2 ALA N N -0.637 2.978 1.730 1.00 . A A . 2 ALA N 1 1
3 1184 1 1 2 ALA O O -2.864 1.509 2.138 1.00 . A A . 2 ALA O 1 1
3 1185 1 1 3 CYS C C -4.264 -1.084 -0.413 1.00 . A A . 3 CYS C 1 1
3 1186 1 1 3 CYS CA C -4.438 0.302 0.202 1.00 . A A . 3 CYS CA 1 1
3 1187 1 1 3 CYS CB C -5.689 0.972 -0.368 1.00 . A A . 3 CYS CB 1 1
3 1188 1 1 3 CYS H H -2.979 1.293 -0.968 1.00 . A A . 3 CYS H 1 1
3 1189 1 1 3 CYS HA H -4.552 0.196 1.270 1.00 . A A . 3 CYS HA 1 1
3 1190 1 1 3 CYS HB2 H -5.898 1.868 0.197 1.00 . A A . 3 CYS HB2 1 1
3 1191 1 1 3 CYS HB3 H -5.508 1.237 -1.399 1.00 . A A . 3 CYS HB3 1 1
3 1192 1 1 3 CYS N N -3.264 1.130 -0.043 1.00 . A A . 3 CYS N 1 1
3 1193 1 1 3 CYS O O -3.972 -1.215 -1.601 1.00 . A A . 3 CYS O 1 1
3 1194 1 1 3 CYS SG S -7.181 -0.073 -0.318 1.00 . A A . 3 CYS SG 1 1
3 1195 1 1 4 SER C C -4.568 -4.475 1.080 1.00 . A A . 4 SER C 1 1
3 1196 1 1 4 SER CA C -4.307 -3.492 -0.056 1.00 . A A . 4 SER CA 1 1
3 1197 1 1 4 SER CB C -2.908 -3.719 -0.632 1.00 . A A . 4 SER CB 1 1
3 1198 1 1 4 SER H H -4.679 -1.947 1.343 1.00 . A A . 4 SER H 1 1
3 1199 1 1 4 SER HA H -5.038 -3.656 -0.834 1.00 . A A . 4 SER HA 1 1
3 1200 1 1 4 SER HB2 H -2.663 -4.769 -0.572 1.00 . A A . 4 SER HB2 1 1
3 1201 1 1 4 SER HB3 H -2.892 -3.404 -1.666 1.00 . A A . 4 SER HB3 1 1
3 1202 1 1 4 SER HG H -1.413 -3.579 0.626 1.00 . A A . 4 SER HG 1 1
3 1203 1 1 4 SER N N -4.447 -2.116 0.405 1.00 . A A . 4 SER N 1 1
3 1204 1 1 4 SER O O -4.931 -4.079 2.188 1.00 . A A . 4 SER O 1 1
3 1205 1 1 4 SER OG O -1.935 -2.981 0.086 1.00 . A A . 4 SER OG 1 1
3 1206 1 1 5 ASP C C -3.291 -7.134 2.520 1.00 . A A . 5 ASP C 1 1
3 1207 1 1 5 ASP CA C -4.592 -6.802 1.795 1.00 . A A . 5 ASP CA 1 1
3 1208 1 1 5 ASP CB C -5.159 -8.060 1.137 1.00 . A A . 5 ASP CB 1 1
3 1209 1 1 5 ASP CG C -6.234 -7.745 0.116 1.00 . A A . 5 ASP CG 1 1
3 1210 1 1 5 ASP H H -4.089 -6.013 -0.104 1.00 . A A . 5 ASP H 1 1
3 1211 1 1 5 ASP HA H -5.306 -6.431 2.515 1.00 . A A . 5 ASP HA 1 1
3 1212 1 1 5 ASP HB2 H -4.360 -8.589 0.638 1.00 . A A . 5 ASP HB2 1 1
3 1213 1 1 5 ASP HB3 H -5.586 -8.696 1.898 1.00 . A A . 5 ASP HB3 1 1
3 1214 1 1 5 ASP N N -4.379 -5.760 0.798 1.00 . A A . 5 ASP N 1 1
3 1215 1 1 5 ASP O O -2.256 -7.352 1.890 1.00 . A A . 5 ASP O 1 1
3 1216 1 1 5 ASP OD1 O -5.881 -7.346 -1.014 1.00 . A A . 5 ASP OD1 1 1
3 1217 1 1 5 ASP OD2 O -7.429 -7.896 0.446 1.00 . A A . 5 ASP OD2 1 1
3 1218 1 1 6 ARG C C -2.383 -8.760 5.450 1.00 . A A . 6 ARG C 1 1
3 1219 1 1 6 ARG CA C -2.179 -7.472 4.658 1.00 . A A . 6 ARG CA 1 1
3 1220 1 1 6 ARG CB C -1.880 -6.315 5.614 1.00 . A A . 6 ARG CB 1 1
3 1221 1 1 6 ARG CD C -3.478 -4.445 5.101 1.00 . A A . 6 ARG CD 1 1
3 1222 1 1 6 ARG CG C -3.121 -5.564 6.067 1.00 . A A . 6 ARG CG 1 1
3 1223 1 1 6 ARG CZ C -2.559 -2.242 4.513 1.00 . A A . 6 ARG CZ 1 1
3 1224 1 1 6 ARG H H -4.206 -6.986 4.292 1.00 . A A . 6 ARG H 1 1
3 1225 1 1 6 ARG HA H -1.339 -7.602 3.992 1.00 . A A . 6 ARG HA 1 1
3 1226 1 1 6 ARG HB2 H -1.383 -6.706 6.490 1.00 . A A . 6 ARG HB2 1 1
3 1227 1 1 6 ARG HB3 H -1.223 -5.616 5.119 1.00 . A A . 6 ARG HB3 1 1
3 1228 1 1 6 ARG HD2 H -3.235 -4.761 4.098 1.00 . A A . 6 ARG HD2 1 1
3 1229 1 1 6 ARG HD3 H -4.538 -4.252 5.170 1.00 . A A . 6 ARG HD3 1 1
3 1230 1 1 6 ARG HE H -2.391 -3.105 6.303 1.00 . A A . 6 ARG HE 1 1
3 1231 1 1 6 ARG HG2 H -3.949 -6.255 6.121 1.00 . A A . 6 ARG HG2 1 1
3 1232 1 1 6 ARG HG3 H -2.938 -5.140 7.043 1.00 . A A . 6 ARG HG3 1 1
3 1233 1 1 6 ARG HH11 H -3.542 -3.179 3.018 1.00 . A A . 6 ARG HH11 1 1
3 1234 1 1 6 ARG HH12 H -2.889 -1.626 2.616 1.00 . A A . 6 ARG HH12 1 1
3 1235 1 1 6 ARG HH21 H -1.527 -1.059 5.786 1.00 . A A . 6 ARG HH21 1 1
3 1236 1 1 6 ARG HH22 H -1.742 -0.421 4.192 1.00 . A A . 6 ARG HH22 1 1
3 1237 1 1 6 ARG N N -3.352 -7.169 3.847 1.00 . A A . 6 ARG N 1 1
3 1238 1 1 6 ARG NE N -2.752 -3.213 5.398 1.00 . A A . 6 ARG NE 1 1
3 1239 1 1 6 ARG NH1 N -3.035 -2.359 3.281 1.00 . A A . 6 ARG NH1 1 1
3 1240 1 1 6 ARG NH2 N -1.888 -1.150 4.859 1.00 . A A . 6 ARG NH2 1 1
3 1241 1 1 6 ARG O O -1.421 -9.435 5.815 1.00 . A A . 6 ARG O 1 1
3 1242 1 1 7 ALA C C -3.299 -11.526 5.850 1.00 . A A . 7 ALA C 1 1
3 1243 1 1 7 ALA CA C -3.973 -10.301 6.460 1.00 . A A . 7 ALA CA 1 1
3 1244 1 1 7 ALA CB C -5.481 -10.496 6.508 1.00 . A A . 7 ALA CB 1 1
3 1245 1 1 7 ALA H H -4.366 -8.515 5.395 1.00 . A A . 7 ALA H 1 1
3 1246 1 1 7 ALA HA H -3.619 -10.174 7.473 1.00 . A A . 7 ALA HA 1 1
3 1247 1 1 7 ALA HB1 H -5.785 -11.146 5.700 1.00 . A A . 7 ALA HB1 1 1
3 1248 1 1 7 ALA HB2 H -5.757 -10.940 7.452 1.00 . A A . 7 ALA HB2 1 1
3 1249 1 1 7 ALA HB3 H -5.971 -9.539 6.403 1.00 . A A . 7 ALA HB3 1 1
3 1250 1 1 7 ALA N N -3.642 -9.094 5.713 1.00 . A A . 7 ALA N 1 1
3 1251 1 1 7 ALA O O -2.683 -11.443 4.787 1.00 . A A . 7 ALA O 1 1
3 1252 1 1 8 HIS C C -3.253 -14.202 4.622 1.00 . A A . 8 HIS C 1 1
3 1253 1 1 8 HIS CA C -2.821 -13.904 6.055 1.00 . A A . 8 HIS CA 1 1
3 1254 1 1 8 HIS CB C -3.212 -15.065 6.969 1.00 . A A . 8 HIS CB 1 1
3 1255 1 1 8 HIS CD2 C -1.851 -14.471 9.096 1.00 . A A . 8 HIS CD2 1 1
3 1256 1 1 8 HIS CE1 C -0.803 -16.380 9.350 1.00 . A A . 8 HIS CE1 1 1
3 1257 1 1 8 HIS CG C -2.250 -15.291 8.095 1.00 . A A . 8 HIS CG 1 1
3 1258 1 1 8 HIS H H -3.923 -12.664 7.371 1.00 . A A . 8 HIS H 1 1
3 1259 1 1 8 HIS HA H -1.748 -13.785 6.077 1.00 . A A . 8 HIS HA 1 1
3 1260 1 1 8 HIS HB2 H -4.183 -14.866 7.398 1.00 . A A . 8 HIS HB2 1 1
3 1261 1 1 8 HIS HB3 H -3.260 -15.974 6.386 1.00 . A A . 8 HIS HB3 1 1
3 1262 1 1 8 HIS HD1 H -1.651 -17.275 7.717 1.00 . A A . 8 HIS HD1 1 1
3 1263 1 1 8 HIS HD2 H -2.179 -13.454 9.262 1.00 . A A . 8 HIS HD2 1 1
3 1264 1 1 8 HIS HE1 H -0.159 -17.155 9.738 1.00 . A A . 8 HIS HE1 1 1
3 1265 1 1 8 HIS N N -3.419 -12.662 6.530 1.00 . A A . 8 HIS N 1 1
3 1266 1 1 8 HIS ND1 N -1.575 -16.478 8.282 1.00 . A A . 8 HIS ND1 1 1
3 1267 1 1 8 HIS NE2 N -0.952 -15.172 9.862 1.00 . A A . 8 HIS NE2 1 1
3 1268 1 1 8 HIS O O -2.541 -14.872 3.875 1.00 . A A . 8 HIS O 1 1
3 1269 1 1 9 GLY C C -6.311 -14.551 2.903 1.00 . A A . 9 GLY C 1 1
3 1270 1 1 9 GLY CA C -4.932 -13.923 2.904 1.00 . A A . 9 GLY CA 1 1
3 1271 1 1 9 GLY H H -4.950 -13.172 4.884 1.00 . A A . 9 GLY H 1 1
3 1272 1 1 9 GLY HA2 H -4.977 -12.977 2.386 1.00 . A A . 9 GLY HA2 1 1
3 1273 1 1 9 GLY HA3 H -4.251 -14.578 2.379 1.00 . A A . 9 GLY HA3 1 1
3 1274 1 1 9 GLY N N -4.425 -13.699 4.246 1.00 . A A . 9 GLY N 1 1
3 1275 1 1 9 GLY O O -7.286 -13.923 2.488 1.00 . A A . 9 GLY O 1 1
3 1276 1 1 10 HIS C C -8.586 -15.905 4.475 1.00 . A A . 10 HIS C 1 1
3 1277 1 1 10 HIS CA C -7.667 -16.507 3.416 1.00 . A A . 10 HIS CA 1 1
3 1278 1 1 10 HIS CB C -7.432 -17.989 3.710 1.00 . A A . 10 HIS CB 1 1
3 1279 1 1 10 HIS CD2 C -7.583 -19.695 1.762 1.00 . A A . 10 HIS CD2 1 1
3 1280 1 1 10 HIS CE1 C -5.559 -19.441 0.957 1.00 . A A . 10 HIS CE1 1 1
3 1281 1 1 10 HIS CG C -6.956 -18.767 2.523 1.00 . A A . 10 HIS CG 1 1
3 1282 1 1 10 HIS H H -5.583 -16.241 3.684 1.00 . A A . 10 HIS H 1 1
3 1283 1 1 10 HIS HA H -8.139 -16.411 2.451 1.00 . A A . 10 HIS HA 1 1
3 1284 1 1 10 HIS HB2 H -6.688 -18.082 4.488 1.00 . A A . 10 HIS HB2 1 1
3 1285 1 1 10 HIS HB3 H -8.358 -18.433 4.049 1.00 . A A . 10 HIS HB3 1 1
3 1286 1 1 10 HIS HD1 H -4.992 -18.030 2.326 1.00 . A A . 10 HIS HD1 1 1
3 1287 1 1 10 HIS HD2 H -8.595 -20.052 1.891 1.00 . A A . 10 HIS HD2 1 1
3 1288 1 1 10 HIS HE1 H -4.676 -19.548 0.346 1.00 . A A . 10 HIS HE1 1 1
3 1289 1 1 10 HIS N N -6.395 -15.794 3.367 1.00 . A A . 10 HIS N 1 1
3 1290 1 1 10 HIS ND1 N -5.690 -18.632 1.993 1.00 . A A . 10 HIS ND1 1 1
3 1291 1 1 10 HIS NE2 N -6.694 -20.098 0.796 1.00 . A A . 10 HIS NE2 1 1
3 1292 1 1 10 HIS O O -9.786 -16.183 4.499 1.00 . A A . 10 HIS O 1 1
3 1293 1 1 11 ILE C C -9.787 -13.444 5.835 1.00 . A A . 11 ILE C 1 1
3 1294 1 1 11 ILE CA C -8.785 -14.441 6.408 1.00 . A A . 11 ILE CA 1 1
3 1295 1 1 11 ILE CB C -7.868 -13.713 7.408 1.00 . A A . 11 ILE CB 1 1
3 1296 1 1 11 ILE CD1 C -7.448 -15.220 9.416 1.00 . A A . 11 ILE CD1 1 1
3 1297 1 1 11 ILE CG1 C -6.928 -14.710 8.090 1.00 . A A . 11 ILE CG1 1 1
3 1298 1 1 11 ILE CG2 C -8.698 -12.967 8.441 1.00 . A A . 11 ILE CG2 1 1
3 1299 1 1 11 ILE H H -7.056 -14.900 5.277 1.00 . A A . 11 ILE H 1 1
3 1300 1 1 11 ILE HA H -9.325 -15.212 6.940 1.00 . A A . 11 ILE HA 1 1
3 1301 1 1 11 ILE HB H -7.280 -12.990 6.863 1.00 . A A . 11 ILE HB 1 1
3 1302 1 1 11 ILE HD11 H -8.496 -15.462 9.323 1.00 . A A . 11 ILE HD11 1 1
3 1303 1 1 11 ILE HD12 H -6.898 -16.103 9.703 1.00 . A A . 11 ILE HD12 1 1
3 1304 1 1 11 ILE HD13 H -7.321 -14.456 10.170 1.00 . A A . 11 ILE HD13 1 1
3 1305 1 1 11 ILE HG12 H -6.783 -15.560 7.442 1.00 . A A . 11 ILE HG12 1 1
3 1306 1 1 11 ILE HG13 H -5.976 -14.231 8.268 1.00 . A A . 11 ILE HG13 1 1
3 1307 1 1 11 ILE HG21 H -8.067 -12.677 9.268 1.00 . A A . 11 ILE HG21 1 1
3 1308 1 1 11 ILE HG22 H -9.126 -12.085 7.990 1.00 . A A . 11 ILE HG22 1 1
3 1309 1 1 11 ILE HG23 H -9.489 -13.608 8.800 1.00 . A A . 11 ILE HG23 1 1
3 1310 1 1 11 ILE N N -8.016 -15.082 5.348 1.00 . A A . 11 ILE N 1 1
3 1311 1 1 11 ILE O O -10.927 -13.361 6.291 1.00 . A A . 11 ILE O 1 1
3 1312 1 1 12 CYS C C -11.340 -12.373 3.419 1.00 . A A . 12 CYS C 1 1
3 1313 1 1 12 CYS CA C -10.211 -11.699 4.192 1.00 . A A . 12 CYS CA 1 1
3 1314 1 1 12 CYS CB C -9.391 -10.814 3.251 1.00 . A A . 12 CYS CB 1 1
3 1315 1 1 12 CYS H H -8.433 -12.802 4.510 1.00 . A A . 12 CYS H 1 1
3 1316 1 1 12 CYS HA H -10.640 -11.083 4.968 1.00 . A A . 12 CYS HA 1 1
3 1317 1 1 12 CYS HB2 H -9.165 -11.370 2.353 1.00 . A A . 12 CYS HB2 1 1
3 1318 1 1 12 CYS HB3 H -9.972 -9.942 2.991 1.00 . A A . 12 CYS HB3 1 1
3 1319 1 1 12 CYS N N -9.353 -12.690 4.830 1.00 . A A . 12 CYS N 1 1
3 1320 1 1 12 CYS O O -12.503 -11.989 3.538 1.00 . A A . 12 CYS O 1 1
3 1321 1 1 12 CYS SG S -7.813 -10.240 3.957 1.00 . A A . 12 CYS SG 1 1
3 1322 1 1 13 GLU C C -12.906 -14.914 2.732 1.00 . A A . 13 GLU C 1 1
3 1323 1 1 13 GLU CA C -11.972 -14.109 1.834 1.00 . A A . 13 GLU CA 1 1
3 1324 1 1 13 GLU CB C -11.272 -15.040 0.842 1.00 . A A . 13 GLU CB 1 1
3 1325 1 1 13 GLU CD C -12.425 -16.691 -0.683 1.00 . A A . 13 GLU CD 1 1
3 1326 1 1 13 GLU CG C -12.044 -15.242 -0.452 1.00 . A A . 13 GLU CG 1 1
3 1327 1 1 13 GLU H H -10.045 -13.641 2.574 1.00 . A A . 13 GLU H 1 1
3 1328 1 1 13 GLU HA H -12.555 -13.385 1.285 1.00 . A A . 13 GLU HA 1 1
3 1329 1 1 13 GLU HB2 H -10.305 -14.626 0.599 1.00 . A A . 13 GLU HB2 1 1
3 1330 1 1 13 GLU HB3 H -11.134 -16.004 1.308 1.00 . A A . 13 GLU HB3 1 1
3 1331 1 1 13 GLU HG2 H -12.947 -14.650 -0.413 1.00 . A A . 13 GLU HG2 1 1
3 1332 1 1 13 GLU HG3 H -11.432 -14.909 -1.277 1.00 . A A . 13 GLU HG3 1 1
3 1333 1 1 13 GLU N N -10.988 -13.381 2.627 1.00 . A A . 13 GLU N 1 1
3 1334 1 1 13 GLU O O -14.120 -14.927 2.530 1.00 . A A . 13 GLU O 1 1
3 1335 1 1 13 GLU OE1 O -12.674 -17.404 0.311 1.00 . A A . 13 GLU OE1 1 1
3 1336 1 1 13 GLU OE2 O -12.474 -17.112 -1.858 1.00 . A A . 13 GLU OE2 1 1
3 1337 1 1 14 SER C C -14.219 -15.573 5.296 1.00 . A A . 14 SER C 1 1
3 1338 1 1 14 SER CA C -13.110 -16.398 4.651 1.00 . A A . 14 SER CA 1 1
3 1339 1 1 14 SER CB C -12.203 -16.988 5.733 1.00 . A A . 14 SER CB 1 1
3 1340 1 1 14 SER H H -11.357 -15.536 3.833 1.00 . A A . 14 SER H 1 1
3 1341 1 1 14 SER HA H -13.557 -17.205 4.090 1.00 . A A . 14 SER HA 1 1
3 1342 1 1 14 SER HB2 H -11.511 -16.231 6.071 1.00 . A A . 14 SER HB2 1 1
3 1343 1 1 14 SER HB3 H -12.808 -17.321 6.564 1.00 . A A . 14 SER HB3 1 1
3 1344 1 1 14 SER HG H -11.326 -17.983 4.291 1.00 . A A . 14 SER HG 1 1
3 1345 1 1 14 SER N N -12.330 -15.586 3.724 1.00 . A A . 14 SER N 1 1
3 1346 1 1 14 SER O O -15.333 -16.057 5.495 1.00 . A A . 14 SER O 1 1
3 1347 1 1 14 SER OG O -11.465 -18.090 5.234 1.00 . A A . 14 SER OG 1 1
3 1348 1 1 15 PHE C C -14.995 -12.126 5.460 1.00 . A A . 15 PHE C 1 1
3 1349 1 1 15 PHE CA C -14.874 -13.429 6.244 1.00 . A A . 15 PHE CA 1 1
3 1350 1 1 15 PHE CB C -14.469 -13.132 7.689 1.00 . A A . 15 PHE CB 1 1
3 1351 1 1 15 PHE CD1 C -15.290 -15.095 9.019 1.00 . A A . 15 PHE CD1 1 1
3 1352 1 1 15 PHE CD2 C -12.937 -14.798 8.772 1.00 . A A . 15 PHE CD2 1 1
3 1353 1 1 15 PHE CE1 C -15.070 -16.231 9.775 1.00 . A A . 15 PHE CE1 1 1
3 1354 1 1 15 PHE CE2 C -12.711 -15.933 9.527 1.00 . A A . 15 PHE CE2 1 1
3 1355 1 1 15 PHE CG C -14.227 -14.366 8.510 1.00 . A A . 15 PHE CG 1 1
3 1356 1 1 15 PHE CZ C -13.779 -16.651 10.029 1.00 . A A . 15 PHE CZ 1 1
3 1357 1 1 15 PHE H H -13.000 -13.994 5.437 1.00 . A A . 15 PHE H 1 1
3 1358 1 1 15 PHE HA H -15.832 -13.926 6.243 1.00 . A A . 15 PHE HA 1 1
3 1359 1 1 15 PHE HB2 H -13.559 -12.551 7.688 1.00 . A A . 15 PHE HB2 1 1
3 1360 1 1 15 PHE HB3 H -15.254 -12.563 8.166 1.00 . A A . 15 PHE HB3 1 1
3 1361 1 1 15 PHE HD1 H -16.300 -14.768 8.821 1.00 . A A . 15 PHE HD1 1 1
3 1362 1 1 15 PHE HD2 H -12.100 -14.237 8.380 1.00 . A A . 15 PHE HD2 1 1
3 1363 1 1 15 PHE HE1 H -15.907 -16.790 10.166 1.00 . A A . 15 PHE HE1 1 1
3 1364 1 1 15 PHE HE2 H -11.700 -16.259 9.723 1.00 . A A . 15 PHE HE2 1 1
3 1365 1 1 15 PHE HZ H -13.605 -17.538 10.619 1.00 . A A . 15 PHE HZ 1 1
3 1366 1 1 15 PHE N N -13.905 -14.323 5.620 1.00 . A A . 15 PHE N 1 1
3 1367 1 1 15 PHE O O -15.006 -11.038 6.037 1.00 . A A . 15 PHE O 1 1
3 1368 1 1 16 LYS C C -16.587 -10.443 3.403 1.00 . A A . 16 LYS C 1 1
3 1369 1 1 16 LYS CA C -15.206 -11.076 3.273 1.00 . A A . 16 LYS CA 1 1
3 1370 1 1 16 LYS CB C -14.948 -11.468 1.816 1.00 . A A . 16 LYS CB 1 1
3 1371 1 1 16 LYS CD C -16.583 -12.258 0.081 1.00 . A A . 16 LYS CD 1 1
3 1372 1 1 16 LYS CE C -17.975 -11.743 0.415 1.00 . A A . 16 LYS CE 1 1
3 1373 1 1 16 LYS CG C -15.809 -12.624 1.336 1.00 . A A . 16 LYS CG 1 1
3 1374 1 1 16 LYS H H -15.071 -13.137 3.737 1.00 . A A . 16 LYS H 1 1
3 1375 1 1 16 LYS HA H -14.463 -10.357 3.581 1.00 . A A . 16 LYS HA 1 1
3 1376 1 1 16 LYS HB2 H -15.145 -10.613 1.186 1.00 . A A . 16 LYS HB2 1 1
3 1377 1 1 16 LYS HB3 H -13.911 -11.751 1.711 1.00 . A A . 16 LYS HB3 1 1
3 1378 1 1 16 LYS HD2 H -16.046 -11.488 -0.452 1.00 . A A . 16 LYS HD2 1 1
3 1379 1 1 16 LYS HD3 H -16.674 -13.135 -0.544 1.00 . A A . 16 LYS HD3 1 1
3 1380 1 1 16 LYS HE2 H -18.678 -12.159 -0.290 1.00 . A A . 16 LYS HE2 1 1
3 1381 1 1 16 LYS HE3 H -18.233 -12.065 1.413 1.00 . A A . 16 LYS HE3 1 1
3 1382 1 1 16 LYS HG2 H -15.172 -13.469 1.119 1.00 . A A . 16 LYS HG2 1 1
3 1383 1 1 16 LYS HG3 H -16.509 -12.888 2.116 1.00 . A A . 16 LYS HG3 1 1
3 1384 1 1 16 LYS HZ1 H -18.818 -9.964 -0.282 1.00 . A A . 16 LYS HZ1 1 1
3 1385 1 1 16 LYS HZ2 H -17.152 -9.871 -0.010 1.00 . A A . 16 LYS HZ2 1 1
3 1386 1 1 16 LYS HZ3 H -18.224 -9.867 1.299 1.00 . A A . 16 LYS HZ3 1 1
3 1387 1 1 16 LYS N N -15.085 -12.243 4.139 1.00 . A A . 16 LYS N 1 1
3 1388 1 1 16 LYS NZ N -18.047 -10.257 0.352 1.00 . A A . 16 LYS NZ 1 1
3 1389 1 1 16 LYS O O -16.735 -9.226 3.293 1.00 . A A . 16 LYS O 1 1
3 1390 1 1 17 SER C C -19.166 -10.120 5.136 1.00 . A A . 17 SER C 1 1
3 1391 1 1 17 SER CA C -18.965 -10.797 3.784 1.00 . A A . 17 SER CA 1 1
3 1392 1 1 17 SER CB C -19.952 -11.956 3.630 1.00 . A A . 17 SER CB 1 1
3 1393 1 1 17 SER H H -17.414 -12.236 3.718 1.00 . A A . 17 SER H 1 1
3 1394 1 1 17 SER HA H -19.147 -10.074 3.002 1.00 . A A . 17 SER HA 1 1
3 1395 1 1 17 SER HB2 H -19.982 -12.265 2.596 1.00 . A A . 17 SER HB2 1 1
3 1396 1 1 17 SER HB3 H -19.629 -12.784 4.244 1.00 . A A . 17 SER HB3 1 1
3 1397 1 1 17 SER HG H -21.858 -11.659 3.285 1.00 . A A . 17 SER HG 1 1
3 1398 1 1 17 SER N N -17.596 -11.276 3.641 1.00 . A A . 17 SER N 1 1
3 1399 1 1 17 SER O O -20.203 -9.507 5.390 1.00 . A A . 17 SER O 1 1
3 1400 1 1 17 SER OG O -21.256 -11.572 4.029 1.00 . A A . 17 SER OG 1 1
3 1401 1 1 18 PHE C C -17.460 -8.320 7.372 1.00 . A A . 18 PHE C 1 1
3 1402 1 1 18 PHE CA C -18.230 -9.637 7.331 1.00 . A A . 18 PHE CA 1 1
3 1403 1 1 18 PHE CB C -17.668 -10.602 8.377 1.00 . A A . 18 PHE CB 1 1
3 1404 1 1 18 PHE CD1 C -18.069 -12.901 7.456 1.00 . A A . 18 PHE CD1 1 1
3 1405 1 1 18 PHE CD2 C -19.315 -12.214 9.369 1.00 . A A . 18 PHE CD2 1 1
3 1406 1 1 18 PHE CE1 C -18.708 -14.127 7.475 1.00 . A A . 18 PHE CE1 1 1
3 1407 1 1 18 PHE CE2 C -19.956 -13.438 9.394 1.00 . A A . 18 PHE CE2 1 1
3 1408 1 1 18 PHE CG C -18.364 -11.932 8.401 1.00 . A A . 18 PHE CG 1 1
3 1409 1 1 18 PHE CZ C -19.654 -14.395 8.445 1.00 . A A . 18 PHE CZ 1 1
3 1410 1 1 18 PHE H H -17.363 -10.737 5.743 1.00 . A A . 18 PHE H 1 1
3 1411 1 1 18 PHE HA H -19.267 -9.442 7.555 1.00 . A A . 18 PHE HA 1 1
3 1412 1 1 18 PHE HB2 H -16.623 -10.779 8.168 1.00 . A A . 18 PHE HB2 1 1
3 1413 1 1 18 PHE HB3 H -17.765 -10.157 9.356 1.00 . A A . 18 PHE HB3 1 1
3 1414 1 1 18 PHE HD1 H -17.329 -12.692 6.696 1.00 . A A . 18 PHE HD1 1 1
3 1415 1 1 18 PHE HD2 H -19.553 -11.466 10.111 1.00 . A A . 18 PHE HD2 1 1
3 1416 1 1 18 PHE HE1 H -18.469 -14.873 6.732 1.00 . A A . 18 PHE HE1 1 1
3 1417 1 1 18 PHE HE2 H -20.696 -13.645 10.154 1.00 . A A . 18 PHE HE2 1 1
3 1418 1 1 18 PHE HZ H -20.154 -15.352 8.463 1.00 . A A . 18 PHE HZ 1 1
3 1419 1 1 18 PHE N N -18.165 -10.236 6.003 1.00 . A A . 18 PHE N 1 1
3 1420 1 1 18 PHE O O -17.202 -7.772 8.443 1.00 . A A . 18 PHE O 1 1
3 1421 1 1 19 CYS C C -17.198 -5.394 6.592 1.00 . A A . 19 CYS C 1 1
3 1422 1 1 19 CYS CA C -16.356 -6.566 6.096 1.00 . A A . 19 CYS CA 1 1
3 1423 1 1 19 CYS CB C -15.923 -6.321 4.649 1.00 . A A . 19 CYS CB 1 1
3 1424 1 1 19 CYS H H -17.331 -8.301 5.376 1.00 . A A . 19 CYS H 1 1
3 1425 1 1 19 CYS HA H -15.476 -6.650 6.716 1.00 . A A . 19 CYS HA 1 1
3 1426 1 1 19 CYS HB2 H -16.646 -6.770 3.984 1.00 . A A . 19 CYS HB2 1 1
3 1427 1 1 19 CYS HB3 H -15.887 -5.257 4.467 1.00 . A A . 19 CYS HB3 1 1
3 1428 1 1 19 CYS N N -17.096 -7.818 6.197 1.00 . A A . 19 CYS N 1 1
3 1429 1 1 19 CYS O O -16.668 -4.341 6.948 1.00 . A A . 19 CYS O 1 1
3 1430 1 1 19 CYS SG S -14.288 -7.010 4.235 1.00 . A A . 19 CYS SG 1 1
3 1431 1 1 20 LYS C C -19.951 -4.854 8.467 1.00 . A A . 20 LYS C 1 1
3 1432 1 1 20 LYS CA C -19.429 -4.546 7.067 1.00 . A A . 20 LYS CA 1 1
3 1433 1 1 20 LYS CB C -20.602 -4.411 6.093 1.00 . A A . 20 LYS CB 1 1
3 1434 1 1 20 LYS CD C -21.906 -5.857 4.507 1.00 . A A . 20 LYS CD 1 1
3 1435 1 1 20 LYS CE C -20.893 -6.599 3.648 1.00 . A A . 20 LYS CE 1 1
3 1436 1 1 20 LYS CG C -21.410 -5.687 5.933 1.00 . A A . 20 LYS CG 1 1
3 1437 1 1 20 LYS H H -18.875 -6.447 6.317 1.00 . A A . 20 LYS H 1 1
3 1438 1 1 20 LYS HA H -18.886 -3.614 7.096 1.00 . A A . 20 LYS HA 1 1
3 1439 1 1 20 LYS HB2 H -21.262 -3.634 6.449 1.00 . A A . 20 LYS HB2 1 1
3 1440 1 1 20 LYS HB3 H -20.218 -4.129 5.123 1.00 . A A . 20 LYS HB3 1 1
3 1441 1 1 20 LYS HD2 H -22.829 -6.418 4.520 1.00 . A A . 20 LYS HD2 1 1
3 1442 1 1 20 LYS HD3 H -22.083 -4.881 4.078 1.00 . A A . 20 LYS HD3 1 1
3 1443 1 1 20 LYS HE2 H -20.015 -6.798 4.243 1.00 . A A . 20 LYS HE2 1 1
3 1444 1 1 20 LYS HE3 H -21.329 -7.533 3.326 1.00 . A A . 20 LYS HE3 1 1
3 1445 1 1 20 LYS HG2 H -20.787 -6.531 6.189 1.00 . A A . 20 LYS HG2 1 1
3 1446 1 1 20 LYS HG3 H -22.260 -5.650 6.599 1.00 . A A . 20 LYS HG3 1 1
3 1447 1 1 20 LYS HZ1 H -21.344 -5.430 1.977 1.00 . A A . 20 LYS HZ1 1 1
3 1448 1 1 20 LYS HZ2 H -19.983 -6.413 1.778 1.00 . A A . 20 LYS HZ2 1 1
3 1449 1 1 20 LYS HZ3 H -19.886 -5.017 2.728 1.00 . A A . 20 LYS HZ3 1 1
3 1450 1 1 20 LYS N N -18.512 -5.585 6.613 1.00 . A A . 20 LYS N 1 1
3 1451 1 1 20 LYS NZ N -20.499 -5.809 2.449 1.00 . A A . 20 LYS NZ 1 1
3 1452 1 1 20 LYS O O -21.024 -4.393 8.856 1.00 . A A . 20 LYS O 1 1
3 1453 1 1 21 ASP C C -19.247 -4.877 11.557 1.00 . A A . 21 ASP C 1 1
3 1454 1 1 21 ASP CA C -19.568 -6.003 10.578 1.00 . A A . 21 ASP CA 1 1
3 1455 1 1 21 ASP CB C -18.852 -7.285 11.004 1.00 . A A . 21 ASP CB 1 1
3 1456 1 1 21 ASP CG C -19.592 -8.534 10.568 1.00 . A A . 21 ASP CG 1 1
3 1457 1 1 21 ASP H H -18.340 -5.972 8.854 1.00 . A A . 21 ASP H 1 1
3 1458 1 1 21 ASP HA H -20.633 -6.177 10.586 1.00 . A A . 21 ASP HA 1 1
3 1459 1 1 21 ASP HB2 H -17.865 -7.302 10.564 1.00 . A A . 21 ASP HB2 1 1
3 1460 1 1 21 ASP HB3 H -18.762 -7.299 12.081 1.00 . A A . 21 ASP HB3 1 1
3 1461 1 1 21 ASP N N -19.184 -5.635 9.220 1.00 . A A . 21 ASP N 1 1
3 1462 1 1 21 ASP O O -18.208 -4.226 11.451 1.00 . A A . 21 ASP O 1 1
3 1463 1 1 21 ASP OD1 O -20.169 -8.526 9.460 1.00 . A A . 21 ASP OD1 1 1
3 1464 1 1 21 ASP OD2 O -19.594 -9.520 11.334 1.00 . A A . 21 ASP OD2 1 1
3 1465 1 1 22 SER C C -19.020 -4.064 14.611 1.00 . A A . 22 SER C 1 1
3 1466 1 1 22 SER CA C -19.963 -3.603 13.504 1.00 . A A . 22 SER CA 1 1
3 1467 1 1 22 SER CB C -21.311 -3.196 14.103 1.00 . A A . 22 SER CB 1 1
3 1468 1 1 22 SER H H -20.956 -5.207 12.542 1.00 . A A . 22 SER H 1 1
3 1469 1 1 22 SER HA H -19.527 -2.750 13.007 1.00 . A A . 22 SER HA 1 1
3 1470 1 1 22 SER HB2 H -21.151 -2.747 15.071 1.00 . A A . 22 SER HB2 1 1
3 1471 1 1 22 SER HB3 H -21.790 -2.482 13.450 1.00 . A A . 22 SER HB3 1 1
3 1472 1 1 22 SER HG H -23.077 -4.035 14.219 1.00 . A A . 22 SER HG 1 1
3 1473 1 1 22 SER N N -20.147 -4.654 12.509 1.00 . A A . 22 SER N 1 1
3 1474 1 1 22 SER O O -18.443 -3.248 15.330 1.00 . A A . 22 SER O 1 1
3 1475 1 1 22 SER OG O -22.161 -4.320 14.255 1.00 . A A . 22 SER OG 1 1
3 1476 1 1 23 GLY C C -16.531 -5.853 15.375 1.00 . A A . 23 GLY C 1 1
3 1477 1 1 23 GLY CA C -17.995 -5.926 15.764 1.00 . A A . 23 GLY CA 1 1
3 1478 1 1 23 GLY H H -19.354 -5.981 14.141 1.00 . A A . 23 GLY H 1 1
3 1479 1 1 23 GLY HA2 H -18.141 -5.374 16.681 1.00 . A A . 23 GLY HA2 1 1
3 1480 1 1 23 GLY HA3 H -18.259 -6.960 15.931 1.00 . A A . 23 GLY HA3 1 1
3 1481 1 1 23 GLY N N -18.868 -5.378 14.743 1.00 . A A . 23 GLY N 1 1
3 1482 1 1 23 GLY O O -16.193 -5.372 14.294 1.00 . A A . 23 GLY O 1 1
3 1483 1 1 24 ARG C C -13.899 -7.024 14.695 1.00 . A A . 24 ARG C 1 1
3 1484 1 1 24 ARG CA C -14.226 -6.313 16.005 1.00 . A A . 24 ARG CA 1 1
3 1485 1 1 24 ARG CB C -13.474 -6.977 17.159 1.00 . A A . 24 ARG CB 1 1
3 1486 1 1 24 ARG CD C -12.677 -6.205 19.414 1.00 . A A . 24 ARG CD 1 1
3 1487 1 1 24 ARG CG C -13.886 -6.466 18.530 1.00 . A A . 24 ARG CG 1 1
3 1488 1 1 24 ARG CZ C -13.014 -7.808 21.248 1.00 . A A . 24 ARG CZ 1 1
3 1489 1 1 24 ARG H H -15.992 -6.700 17.105 1.00 . A A . 24 ARG H 1 1
3 1490 1 1 24 ARG HA H -13.914 -5.282 15.929 1.00 . A A . 24 ARG HA 1 1
3 1491 1 1 24 ARG HB2 H -13.655 -8.042 17.127 1.00 . A A . 24 ARG HB2 1 1
3 1492 1 1 24 ARG HB3 H -12.417 -6.797 17.035 1.00 . A A . 24 ARG HB3 1 1
3 1493 1 1 24 ARG HD2 H -11.848 -6.793 19.051 1.00 . A A . 24 ARG HD2 1 1
3 1494 1 1 24 ARG HD3 H -12.426 -5.156 19.358 1.00 . A A . 24 ARG HD3 1 1
3 1495 1 1 24 ARG HE H -13.051 -5.824 21.448 1.00 . A A . 24 ARG HE 1 1
3 1496 1 1 24 ARG HG2 H -14.436 -5.543 18.409 1.00 . A A . 24 ARG HG2 1 1
3 1497 1 1 24 ARG HG3 H -14.517 -7.203 19.004 1.00 . A A . 24 ARG HG3 1 1
3 1498 1 1 24 ARG HH11 H -12.680 -8.643 19.438 1.00 . A A . 24 ARG HH11 1 1
3 1499 1 1 24 ARG HH12 H -12.919 -9.762 20.739 1.00 . A A . 24 ARG HH12 1 1
3 1500 1 1 24 ARG HH21 H -13.366 -7.288 23.169 1.00 . A A . 24 ARG HH21 1 1
3 1501 1 1 24 ARG HH22 H -13.310 -8.990 22.860 1.00 . A A . 24 ARG HH22 1 1
3 1502 1 1 24 ARG N N -15.661 -6.329 16.260 1.00 . A A . 24 ARG N 1 1
3 1503 1 1 24 ARG NE N -12.933 -6.557 20.809 1.00 . A A . 24 ARG NE 1 1
3 1504 1 1 24 ARG NH1 N -12.859 -8.821 20.406 1.00 . A A . 24 ARG NH1 1 1
3 1505 1 1 24 ARG NH2 N -13.249 -8.048 22.531 1.00 . A A . 24 ARG NH2 1 1
3 1506 1 1 24 ARG O O -13.021 -6.595 13.947 1.00 . A A . 24 ARG O 1 1
3 1507 1 1 25 ASN C C -14.436 -7.980 11.976 1.00 . A A . 25 ASN C 1 1
3 1508 1 1 25 ASN CA C -14.395 -8.884 13.205 1.00 . A A . 25 ASN CA 1 1
3 1509 1 1 25 ASN CB C -15.451 -9.983 13.079 1.00 . A A . 25 ASN CB 1 1
3 1510 1 1 25 ASN CG C -15.678 -10.720 14.385 1.00 . A A . 25 ASN CG 1 1
3 1511 1 1 25 ASN H H -15.297 -8.405 15.059 1.00 . A A . 25 ASN H 1 1
3 1512 1 1 25 ASN HA H -13.419 -9.340 13.270 1.00 . A A . 25 ASN HA 1 1
3 1513 1 1 25 ASN HB2 H -16.388 -9.541 12.770 1.00 . A A . 25 ASN HB2 1 1
3 1514 1 1 25 ASN HB3 H -15.133 -10.697 12.334 1.00 . A A . 25 ASN HB3 1 1
3 1515 1 1 25 ASN HD21 H -17.635 -10.783 14.038 1.00 . A A . 25 ASN HD21 1 1
3 1516 1 1 25 ASN HD22 H -17.109 -11.514 15.513 1.00 . A A . 25 ASN HD22 1 1
3 1517 1 1 25 ASN N N -14.611 -8.113 14.424 1.00 . A A . 25 ASN N 1 1
3 1518 1 1 25 ASN ND2 N -16.934 -11.038 14.674 1.00 . A A . 25 ASN ND2 1 1
3 1519 1 1 25 ASN O O -13.602 -8.096 11.079 1.00 . A A . 25 ASN O 1 1
3 1520 1 1 25 ASN OD1 O -14.734 -11.000 15.124 1.00 . A A . 25 ASN OD1 1 1
3 1521 1 1 26 GLY C C -14.420 -5.154 10.761 1.00 . A A . 26 GLY C 1 1
3 1522 1 1 26 GLY CA C -15.545 -6.169 10.820 1.00 . A A . 26 GLY CA 1 1
3 1523 1 1 26 GLY H H -16.050 -7.032 12.686 1.00 . A A . 26 GLY H 1 1
3 1524 1 1 26 GLY HA2 H -15.547 -6.741 9.904 1.00 . A A . 26 GLY HA2 1 1
3 1525 1 1 26 GLY HA3 H -16.484 -5.643 10.906 1.00 . A A . 26 GLY HA3 1 1
3 1526 1 1 26 GLY N N -15.413 -7.079 11.942 1.00 . A A . 26 GLY N 1 1
3 1527 1 1 26 GLY O O -13.828 -4.933 9.705 1.00 . A A . 26 GLY O 1 1
3 1528 1 1 27 VAL C C -11.724 -4.126 11.546 1.00 . A A . 27 VAL C 1 1
3 1529 1 1 27 VAL CA C -13.063 -3.537 11.973 1.00 . A A . 27 VAL CA 1 1
3 1530 1 1 27 VAL CB C -12.929 -2.965 13.397 1.00 . A A . 27 VAL CB 1 1
3 1531 1 1 27 VAL CG1 C -11.953 -1.799 13.415 1.00 . A A . 27 VAL CG1 1 1
3 1532 1 1 27 VAL CG2 C -14.289 -2.540 13.931 1.00 . A A . 27 VAL CG2 1 1
3 1533 1 1 27 VAL H H -14.632 -4.753 12.709 1.00 . A A . 27 VAL H 1 1
3 1534 1 1 27 VAL HA H -13.319 -2.727 11.305 1.00 . A A . 27 VAL HA 1 1
3 1535 1 1 27 VAL HB H -12.540 -3.741 14.040 1.00 . A A . 27 VAL HB 1 1
3 1536 1 1 27 VAL HG11 H -11.076 -2.072 13.984 1.00 . A A . 27 VAL HG11 1 1
3 1537 1 1 27 VAL HG12 H -11.664 -1.555 12.402 1.00 . A A . 27 VAL HG12 1 1
3 1538 1 1 27 VAL HG13 H -12.424 -0.941 13.871 1.00 . A A . 27 VAL HG13 1 1
3 1539 1 1 27 VAL HG21 H -14.155 -1.941 14.819 1.00 . A A . 27 VAL HG21 1 1
3 1540 1 1 27 VAL HG22 H -14.806 -1.960 13.180 1.00 . A A . 27 VAL HG22 1 1
3 1541 1 1 27 VAL HG23 H -14.871 -3.417 14.172 1.00 . A A . 27 VAL HG23 1 1
3 1542 1 1 27 VAL N N -14.124 -4.534 11.899 1.00 . A A . 27 VAL N 1 1
3 1543 1 1 27 VAL O O -10.996 -3.530 10.752 1.00 . A A . 27 VAL O 1 1
3 1544 1 1 28 LYS C C -10.112 -6.358 10.274 1.00 . A A . 28 LYS C 1 1
3 1545 1 1 28 LYS CA C -10.154 -5.975 11.750 1.00 . A A . 28 LYS CA 1 1
3 1546 1 1 28 LYS CB C -9.981 -7.224 12.617 1.00 . A A . 28 LYS CB 1 1
3 1547 1 1 28 LYS CD C -8.491 -6.177 14.347 1.00 . A A . 28 LYS CD 1 1
3 1548 1 1 28 LYS CE C -8.304 -5.868 15.825 1.00 . A A . 28 LYS CE 1 1
3 1549 1 1 28 LYS CG C -9.792 -6.918 14.093 1.00 . A A . 28 LYS CG 1 1
3 1550 1 1 28 LYS H H -12.027 -5.727 12.704 1.00 . A A . 28 LYS H 1 1
3 1551 1 1 28 LYS HA H -9.345 -5.290 11.954 1.00 . A A . 28 LYS HA 1 1
3 1552 1 1 28 LYS HB2 H -10.856 -7.847 12.508 1.00 . A A . 28 LYS HB2 1 1
3 1553 1 1 28 LYS HB3 H -9.115 -7.770 12.271 1.00 . A A . 28 LYS HB3 1 1
3 1554 1 1 28 LYS HD2 H -7.666 -6.788 14.012 1.00 . A A . 28 LYS HD2 1 1
3 1555 1 1 28 LYS HD3 H -8.501 -5.248 13.793 1.00 . A A . 28 LYS HD3 1 1
3 1556 1 1 28 LYS HE2 H -8.923 -5.023 16.084 1.00 . A A . 28 LYS HE2 1 1
3 1557 1 1 28 LYS HE3 H -8.611 -6.729 16.400 1.00 . A A . 28 LYS HE3 1 1
3 1558 1 1 28 LYS HG2 H -10.615 -6.306 14.432 1.00 . A A . 28 LYS HG2 1 1
3 1559 1 1 28 LYS HG3 H -9.781 -7.847 14.645 1.00 . A A . 28 LYS HG3 1 1
3 1560 1 1 28 LYS HZ1 H -6.257 -6.277 15.758 1.00 . A A . 28 LYS HZ1 1 1
3 1561 1 1 28 LYS HZ2 H -6.756 -5.513 17.181 1.00 . A A . 28 LYS HZ2 1 1
3 1562 1 1 28 LYS HZ3 H -6.626 -4.626 15.746 1.00 . A A . 28 LYS HZ3 1 1
3 1563 1 1 28 LYS N N -11.405 -5.302 12.077 1.00 . A A . 28 LYS N 1 1
3 1564 1 1 28 LYS NZ N -6.886 -5.548 16.150 1.00 . A A . 28 LYS NZ 1 1
3 1565 1 1 28 LYS O O -9.039 -6.444 9.674 1.00 . A A . 28 LYS O 1 1
3 1566 1 1 29 LEU C C -11.027 -5.781 7.385 1.00 . A A . 29 LEU C 1 1
3 1567 1 1 29 LEU CA C -11.382 -6.959 8.286 1.00 . A A . 29 LEU CA 1 1
3 1568 1 1 29 LEU CB C -12.794 -7.453 7.966 1.00 . A A . 29 LEU CB 1 1
3 1569 1 1 29 LEU CD1 C -14.567 -9.205 8.228 1.00 . A A . 29 LEU CD1 1 1
3 1570 1 1 29 LEU CD2 C -12.339 -9.819 7.272 1.00 . A A . 29 LEU CD2 1 1
3 1571 1 1 29 LEU CG C -13.073 -8.927 8.263 1.00 . A A . 29 LEU CG 1 1
3 1572 1 1 29 LEU H H -12.105 -6.502 10.222 1.00 . A A . 29 LEU H 1 1
3 1573 1 1 29 LEU HA H -10.680 -7.759 8.106 1.00 . A A . 29 LEU HA 1 1
3 1574 1 1 29 LEU HB2 H -13.489 -6.862 8.541 1.00 . A A . 29 LEU HB2 1 1
3 1575 1 1 29 LEU HB3 H -12.970 -7.288 6.912 1.00 . A A . 29 LEU HB3 1 1
3 1576 1 1 29 LEU HD11 H -14.934 -9.075 7.222 1.00 . A A . 29 LEU HD11 1 1
3 1577 1 1 29 LEU HD12 H -15.077 -8.518 8.889 1.00 . A A . 29 LEU HD12 1 1
3 1578 1 1 29 LEU HD13 H -14.752 -10.219 8.552 1.00 . A A . 29 LEU HD13 1 1
3 1579 1 1 29 LEU HD21 H -12.862 -9.812 6.327 1.00 . A A . 29 LEU HD21 1 1
3 1580 1 1 29 LEU HD22 H -12.303 -10.829 7.656 1.00 . A A . 29 LEU HD22 1 1
3 1581 1 1 29 LEU HD23 H -11.334 -9.450 7.131 1.00 . A A . 29 LEU HD23 1 1
3 1582 1 1 29 LEU HG H -12.713 -9.161 9.256 1.00 . A A . 29 LEU HG 1 1
3 1583 1 1 29 LEU N N -11.285 -6.586 9.693 1.00 . A A . 29 LEU N 1 1
3 1584 1 1 29 LEU O O -10.251 -5.922 6.439 1.00 . A A . 29 LEU O 1 1
3 1585 1 1 30 ARG C C -9.907 -2.933 7.104 1.00 . A A . 30 ARG C 1 1
3 1586 1 1 30 ARG CA C -11.340 -3.416 6.903 1.00 . A A . 30 ARG CA 1 1
3 1587 1 1 30 ARG CB C -12.322 -2.309 7.292 1.00 . A A . 30 ARG CB 1 1
3 1588 1 1 30 ARG CD C -14.518 -1.429 6.445 1.00 . A A . 30 ARG CD 1 1
3 1589 1 1 30 ARG CG C -13.771 -2.642 6.976 1.00 . A A . 30 ARG CG 1 1
3 1590 1 1 30 ARG CZ C -16.553 -0.180 7.033 1.00 . A A . 30 ARG CZ 1 1
3 1591 1 1 30 ARG H H -12.207 -4.570 8.451 1.00 . A A . 30 ARG H 1 1
3 1592 1 1 30 ARG HA H -11.482 -3.661 5.861 1.00 . A A . 30 ARG HA 1 1
3 1593 1 1 30 ARG HB2 H -12.240 -2.128 8.354 1.00 . A A . 30 ARG HB2 1 1
3 1594 1 1 30 ARG HB3 H -12.058 -1.408 6.760 1.00 . A A . 30 ARG HB3 1 1
3 1595 1 1 30 ARG HD2 H -13.808 -0.635 6.267 1.00 . A A . 30 ARG HD2 1 1
3 1596 1 1 30 ARG HD3 H -14.998 -1.697 5.515 1.00 . A A . 30 ARG HD3 1 1
3 1597 1 1 30 ARG HE H -15.448 -1.231 8.320 1.00 . A A . 30 ARG HE 1 1
3 1598 1 1 30 ARG HG2 H -13.798 -3.422 6.230 1.00 . A A . 30 ARG HG2 1 1
3 1599 1 1 30 ARG HG3 H -14.256 -2.986 7.878 1.00 . A A . 30 ARG HG3 1 1
3 1600 1 1 30 ARG HH11 H -16.031 -0.085 5.084 1.00 . A A . 30 ARG HH11 1 1
3 1601 1 1 30 ARG HH12 H -17.463 0.791 5.512 1.00 . A A . 30 ARG HH12 1 1
3 1602 1 1 30 ARG HH21 H -17.332 -0.082 8.896 1.00 . A A . 30 ARG HH21 1 1
3 1603 1 1 30 ARG HH22 H -18.202 0.793 7.681 1.00 . A A . 30 ARG HH22 1 1
3 1604 1 1 30 ARG N N -11.598 -4.619 7.685 1.00 . A A . 30 ARG N 1 1
3 1605 1 1 30 ARG NE N -15.532 -0.956 7.383 1.00 . A A . 30 ARG NE 1 1
3 1606 1 1 30 ARG NH1 N -16.693 0.207 5.773 1.00 . A A . 30 ARG NH1 1 1
3 1607 1 1 30 ARG NH2 N -17.435 0.209 7.945 1.00 . A A . 30 ARG NH2 1 1
3 1608 1 1 30 ARG O O -9.402 -2.117 6.333 1.00 . A A . 30 ARG O 1 1
3 1609 1 1 31 ALA C C -6.893 -4.038 7.814 1.00 . A A . 31 ALA C 1 1
3 1610 1 1 31 ALA CA C -7.882 -3.065 8.447 1.00 . A A . 31 ALA CA 1 1
3 1611 1 1 31 ALA CB C -7.671 -2.999 9.952 1.00 . A A . 31 ALA CB 1 1
3 1612 1 1 31 ALA H H -9.713 -4.089 8.724 1.00 . A A . 31 ALA H 1 1
3 1613 1 1 31 ALA HA H -7.710 -2.078 8.040 1.00 . A A . 31 ALA HA 1 1
3 1614 1 1 31 ALA HB1 H -6.676 -2.631 10.159 1.00 . A A . 31 ALA HB1 1 1
3 1615 1 1 31 ALA HB2 H -8.400 -2.333 10.389 1.00 . A A . 31 ALA HB2 1 1
3 1616 1 1 31 ALA HB3 H -7.784 -3.986 10.375 1.00 . A A . 31 ALA HB3 1 1
3 1617 1 1 31 ALA N N -9.257 -3.443 8.145 1.00 . A A . 31 ALA N 1 1
3 1618 1 1 31 ALA O O -5.992 -3.634 7.081 1.00 . A A . 31 ALA O 1 1
3 1619 1 1 32 ASN C C -6.548 -6.669 6.113 1.00 . A A . 32 ASN C 1 1
3 1620 1 1 32 ASN CA C -6.191 -6.355 7.563 1.00 . A A . 32 ASN CA 1 1
3 1621 1 1 32 ASN CB C -6.283 -7.627 8.409 1.00 . A A . 32 ASN CB 1 1
3 1622 1 1 32 ASN CG C -5.887 -7.390 9.853 1.00 . A A . 32 ASN CG 1 1
3 1623 1 1 32 ASN H H -7.806 -5.585 8.694 1.00 . A A . 32 ASN H 1 1
3 1624 1 1 32 ASN HA H -5.179 -5.982 7.599 1.00 . A A . 32 ASN HA 1 1
3 1625 1 1 32 ASN HB2 H -7.299 -7.992 8.390 1.00 . A A . 32 ASN HB2 1 1
3 1626 1 1 32 ASN HB3 H -5.627 -8.377 7.993 1.00 . A A . 32 ASN HB3 1 1
3 1627 1 1 32 ASN HD21 H -7.634 -8.106 10.476 1.00 . A A . 32 ASN HD21 1 1
3 1628 1 1 32 ASN HD22 H -6.551 -7.585 11.717 1.00 . A A . 32 ASN HD22 1 1
3 1629 1 1 32 ASN N N -7.069 -5.324 8.103 1.00 . A A . 32 ASN N 1 1
3 1630 1 1 32 ASN ND2 N -6.781 -7.728 10.775 1.00 . A A . 32 ASN ND2 1 1
3 1631 1 1 32 ASN O O -5.802 -7.354 5.412 1.00 . A A . 32 ASN O 1 1
3 1632 1 1 32 ASN OD1 O -4.790 -6.908 10.137 1.00 . A A . 32 ASN OD1 1 1
3 1633 1 1 33 CYS C C -8.801 -5.131 3.733 1.00 . A A . 33 CYS C 1 1
3 1634 1 1 33 CYS CA C -8.151 -6.389 4.303 1.00 . A A . 33 CYS CA 1 1
3 1635 1 1 33 CYS CB C -9.143 -7.553 4.261 1.00 . A A . 33 CYS CB 1 1
3 1636 1 1 33 CYS H H -8.246 -5.626 6.275 1.00 . A A . 33 CYS H 1 1
3 1637 1 1 33 CYS HA H -7.291 -6.638 3.702 1.00 . A A . 33 CYS HA 1 1
3 1638 1 1 33 CYS HB2 H -10.119 -7.195 4.556 1.00 . A A . 33 CYS HB2 1 1
3 1639 1 1 33 CYS HB3 H -9.196 -7.934 3.252 1.00 . A A . 33 CYS HB3 1 1
3 1640 1 1 33 CYS N N -7.694 -6.164 5.669 1.00 . A A . 33 CYS N 1 1
3 1641 1 1 33 CYS O O -9.976 -5.138 3.365 1.00 . A A . 33 CYS O 1 1
3 1642 1 1 33 CYS SG S -8.708 -8.941 5.357 1.00 . A A . 33 CYS SG 1 1
3 1643 1 1 34 LYS C C -9.001 -2.946 1.695 1.00 . A A . 34 LYS C 1 1
3 1644 1 1 34 LYS CA C -8.526 -2.787 3.136 1.00 . A A . 34 LYS CA 1 1
3 1645 1 1 34 LYS CB C -7.436 -1.716 3.210 1.00 . A A . 34 LYS CB 1 1
3 1646 1 1 34 LYS CD C -6.517 -0.211 4.999 1.00 . A A . 34 LYS CD 1 1
3 1647 1 1 34 LYS CE C -6.843 -0.022 6.472 1.00 . A A . 34 LYS CE 1 1
3 1648 1 1 34 LYS CG C -6.740 -1.648 4.558 1.00 . A A . 34 LYS CG 1 1
3 1649 1 1 34 LYS H H -7.100 -4.109 3.972 1.00 . A A . 34 LYS H 1 1
3 1650 1 1 34 LYS HA H -9.362 -2.480 3.746 1.00 . A A . 34 LYS HA 1 1
3 1651 1 1 34 LYS HB2 H -6.692 -1.925 2.455 1.00 . A A . 34 LYS HB2 1 1
3 1652 1 1 34 LYS HB3 H -7.880 -0.752 3.008 1.00 . A A . 34 LYS HB3 1 1
3 1653 1 1 34 LYS HD2 H -5.483 0.051 4.834 1.00 . A A . 34 LYS HD2 1 1
3 1654 1 1 34 LYS HD3 H -7.152 0.439 4.412 1.00 . A A . 34 LYS HD3 1 1
3 1655 1 1 34 LYS HE2 H -7.728 -0.593 6.708 1.00 . A A . 34 LYS HE2 1 1
3 1656 1 1 34 LYS HE3 H -6.014 -0.387 7.060 1.00 . A A . 34 LYS HE3 1 1
3 1657 1 1 34 LYS HG2 H -7.352 -2.148 5.295 1.00 . A A . 34 LYS HG2 1 1
3 1658 1 1 34 LYS HG3 H -5.783 -2.145 4.485 1.00 . A A . 34 LYS HG3 1 1
3 1659 1 1 34 LYS HZ1 H -7.223 1.961 5.938 1.00 . A A . 34 LYS HZ1 1 1
3 1660 1 1 34 LYS HZ2 H -6.270 1.796 7.326 1.00 . A A . 34 LYS HZ2 1 1
3 1661 1 1 34 LYS HZ3 H -7.934 1.497 7.402 1.00 . A A . 34 LYS HZ3 1 1
3 1662 1 1 34 LYS N N -8.029 -4.053 3.663 1.00 . A A . 34 LYS N 1 1
3 1663 1 1 34 LYS NZ N -7.085 1.408 6.808 1.00 . A A . 34 LYS NZ 1 1
3 1664 1 1 34 LYS O O -9.770 -2.128 1.190 1.00 . A A . 34 LYS O 1 1
3 1665 1 1 35 LYS C C -10.171 -5.143 -0.405 1.00 . A A . 35 LYS C 1 1
3 1666 1 1 35 LYS CA C -8.918 -4.274 -0.343 1.00 . A A . 35 LYS CA 1 1
3 1667 1 1 35 LYS CB C -7.770 -4.963 -1.084 1.00 . A A . 35 LYS CB 1 1
3 1668 1 1 35 LYS CD C -7.635 -3.504 -3.124 1.00 . A A . 35 LYS CD 1 1
3 1669 1 1 35 LYS CE C -8.782 -3.010 -3.992 1.00 . A A . 35 LYS CE 1 1
3 1670 1 1 35 LYS CG C -7.899 -4.904 -2.596 1.00 . A A . 35 LYS CG 1 1
3 1671 1 1 35 LYS H H -7.929 -4.622 1.496 1.00 . A A . 35 LYS H 1 1
3 1672 1 1 35 LYS HA H -9.127 -3.329 -0.820 1.00 . A A . 35 LYS HA 1 1
3 1673 1 1 35 LYS HB2 H -6.841 -4.489 -0.804 1.00 . A A . 35 LYS HB2 1 1
3 1674 1 1 35 LYS HB3 H -7.738 -6.002 -0.787 1.00 . A A . 35 LYS HB3 1 1
3 1675 1 1 35 LYS HD2 H -7.516 -2.830 -2.288 1.00 . A A . 35 LYS HD2 1 1
3 1676 1 1 35 LYS HD3 H -6.729 -3.515 -3.712 1.00 . A A . 35 LYS HD3 1 1
3 1677 1 1 35 LYS HE2 H -9.356 -3.861 -4.326 1.00 . A A . 35 LYS HE2 1 1
3 1678 1 1 35 LYS HE3 H -9.411 -2.362 -3.400 1.00 . A A . 35 LYS HE3 1 1
3 1679 1 1 35 LYS HG2 H -7.185 -5.584 -3.036 1.00 . A A . 35 LYS HG2 1 1
3 1680 1 1 35 LYS HG3 H -8.900 -5.201 -2.875 1.00 . A A . 35 LYS HG3 1 1
3 1681 1 1 35 LYS HZ1 H -7.646 -2.852 -5.738 1.00 . A A . 35 LYS HZ1 1 1
3 1682 1 1 35 LYS HZ2 H -7.788 -1.402 -4.879 1.00 . A A . 35 LYS HZ2 1 1
3 1683 1 1 35 LYS HZ3 H -9.096 -1.980 -5.782 1.00 . A A . 35 LYS HZ3 1 1
3 1684 1 1 35 LYS N N -8.539 -4.005 1.039 1.00 . A A . 35 LYS N 1 1
3 1685 1 1 35 LYS NZ N -8.294 -2.258 -5.181 1.00 . A A . 35 LYS NZ 1 1
3 1686 1 1 35 LYS O O -11.162 -4.777 -1.037 1.00 . A A . 35 LYS O 1 1
3 1687 1 1 36 THR C C -12.535 -6.499 0.680 1.00 . A A . 36 THR C 1 1
3 1688 1 1 36 THR CA C -11.250 -7.215 0.278 1.00 . A A . 36 THR CA 1 1
3 1689 1 1 36 THR CB C -11.004 -8.385 1.248 1.00 . A A . 36 THR CB 1 1
3 1690 1 1 36 THR CG2 C -12.176 -9.355 1.236 1.00 . A A . 36 THR CG2 1 1
3 1691 1 1 36 THR H H -9.302 -6.530 0.743 1.00 . A A . 36 THR H 1 1
3 1692 1 1 36 THR HA H -11.370 -7.618 -0.717 1.00 . A A . 36 THR HA 1 1
3 1693 1 1 36 THR HB H -10.895 -7.988 2.248 1.00 . A A . 36 THR HB 1 1
3 1694 1 1 36 THR HG1 H -9.826 -9.290 -0.049 1.00 . A A . 36 THR HG1 1 1
3 1695 1 1 36 THR HG21 H -12.024 -10.114 1.989 1.00 . A A . 36 THR HG21 1 1
3 1696 1 1 36 THR HG22 H -12.248 -9.820 0.264 1.00 . A A . 36 THR HG22 1 1
3 1697 1 1 36 THR HG23 H -13.089 -8.817 1.446 1.00 . A A . 36 THR HG23 1 1
3 1698 1 1 36 THR N N -10.120 -6.294 0.257 1.00 . A A . 36 THR N 1 1
3 1699 1 1 36 THR O O -13.631 -6.904 0.292 1.00 . A A . 36 THR O 1 1
3 1700 1 1 36 THR OG1 O -9.803 -9.077 0.887 1.00 . A A . 36 THR OG1 1 1
3 1701 1 1 37 CYS C C -13.791 -3.464 0.996 1.00 . A A . 37 CYS C 1 1
3 1702 1 1 37 CYS CA C -13.542 -4.658 1.913 1.00 . A A . 37 CYS CA 1 1
3 1703 1 1 37 CYS CB C -13.324 -4.176 3.348 1.00 . A A . 37 CYS CB 1 1
3 1704 1 1 37 CYS H H -11.493 -5.157 1.735 1.00 . A A . 37 CYS H 1 1
3 1705 1 1 37 CYS HA H -14.408 -5.303 1.887 1.00 . A A . 37 CYS HA 1 1
3 1706 1 1 37 CYS HB2 H -12.458 -3.530 3.375 1.00 . A A . 37 CYS HB2 1 1
3 1707 1 1 37 CYS HB3 H -14.192 -3.619 3.669 1.00 . A A . 37 CYS HB3 1 1
3 1708 1 1 37 CYS N N -12.393 -5.431 1.459 1.00 . A A . 37 CYS N 1 1
3 1709 1 1 37 CYS O O -14.916 -2.978 0.883 1.00 . A A . 37 CYS O 1 1
3 1710 1 1 37 CYS SG S -13.049 -5.517 4.550 1.00 . A A . 37 CYS SG 1 1
3 1711 1 1 38 GLY C C -12.802 -0.536 0.173 1.00 . A A . 38 GLY C 1 1
3 1712 1 1 38 GLY CA C -12.857 -1.863 -0.557 1.00 . A A . 38 GLY CA 1 1
3 1713 1 1 38 GLY H H -11.860 -3.423 0.471 1.00 . A A . 38 GLY H 1 1
3 1714 1 1 38 GLY HA2 H -12.054 -1.900 -1.278 1.00 . A A . 38 GLY HA2 1 1
3 1715 1 1 38 GLY HA3 H -13.799 -1.935 -1.079 1.00 . A A . 38 GLY HA3 1 1
3 1716 1 1 38 GLY N N -12.732 -2.996 0.342 1.00 . A A . 38 GLY N 1 1
3 1717 1 1 38 GLY O O -13.838 0.042 0.505 1.00 . A A . 38 GLY O 1 1
3 1718 1 1 39 LEU C C -10.455 2.128 0.350 1.00 . A A . 39 LEU C 1 1
3 1719 1 1 39 LEU CA C -11.405 1.218 1.121 1.00 . A A . 39 LEU CA 1 1
3 1720 1 1 39 LEU CB C -10.863 0.973 2.531 1.00 . A A . 39 LEU CB 1 1
3 1721 1 1 39 LEU CD1 C -11.030 -0.624 4.456 1.00 . A A . 39 LEU CD1 1 1
3 1722 1 1 39 LEU CD2 C -12.641 1.280 4.272 1.00 . A A . 39 LEU CD2 1 1
3 1723 1 1 39 LEU CG C -11.810 0.265 3.500 1.00 . A A . 39 LEU CG 1 1
3 1724 1 1 39 LEU H H -10.803 -0.556 0.135 1.00 . A A . 39 LEU H 1 1
3 1725 1 1 39 LEU HA H -12.368 1.701 1.193 1.00 . A A . 39 LEU HA 1 1
3 1726 1 1 39 LEU HB2 H -9.971 0.372 2.442 1.00 . A A . 39 LEU HB2 1 1
3 1727 1 1 39 LEU HB3 H -10.608 1.932 2.957 1.00 . A A . 39 LEU HB3 1 1
3 1728 1 1 39 LEU HD11 H -11.428 -1.627 4.421 1.00 . A A . 39 LEU HD11 1 1
3 1729 1 1 39 LEU HD12 H -11.117 -0.237 5.460 1.00 . A A . 39 LEU HD12 1 1
3 1730 1 1 39 LEU HD13 H -9.989 -0.639 4.165 1.00 . A A . 39 LEU HD13 1 1
3 1731 1 1 39 LEU HD21 H -12.040 2.154 4.477 1.00 . A A . 39 LEU HD21 1 1
3 1732 1 1 39 LEU HD22 H -12.970 0.842 5.203 1.00 . A A . 39 LEU HD22 1 1
3 1733 1 1 39 LEU HD23 H -13.500 1.564 3.683 1.00 . A A . 39 LEU HD23 1 1
3 1734 1 1 39 LEU HG H -12.487 -0.364 2.938 1.00 . A A . 39 LEU HG 1 1
3 1735 1 1 39 LEU N N -11.591 -0.050 0.424 1.00 . A A . 39 LEU N 1 1
3 1736 1 1 39 LEU O O -10.153 3.240 0.785 1.00 . A A . 39 LEU O 1 1
3 1737 1 1 40 CYS C C -9.785 3.616 -2.259 1.00 . A A . 40 CYS C 1 1
3 1738 1 1 40 CYS CA C -9.073 2.421 -1.632 1.00 . A A . 40 CYS CA 1 1
3 1739 1 1 40 CYS CB C -8.479 1.534 -2.729 1.00 . A A . 40 CYS CB 1 1
3 1740 1 1 40 CYS H H -10.264 0.757 -1.093 1.00 . A A . 40 CYS H 1 1
3 1741 1 1 40 CYS HA H -8.275 2.783 -1.002 1.00 . A A . 40 CYS HA 1 1
3 1742 1 1 40 CYS HB2 H -9.236 1.344 -3.476 1.00 . A A . 40 CYS HB2 1 1
3 1743 1 1 40 CYS HB3 H -7.649 2.050 -3.188 1.00 . A A . 40 CYS HB3 1 1
3 1744 1 1 40 CYS N N -9.987 1.650 -0.798 1.00 . A A . 40 CYS N 1 1
3 1745 1 1 40 CYS O O -10.048 3.633 -3.462 1.00 . A A . 40 CYS O 1 1
3 1746 1 1 40 CYS SG S -7.872 -0.077 -2.134 1.00 . A A . 40 CYS SG 1 1
4 1747 1 1 1 ALA C C -1.050 3.133 3.028 1.00 . A A . 1 ALA C 1 1
4 1748 1 1 1 ALA CA C -0.063 3.297 4.179 1.00 . A A . 1 ALA CA 1 1
4 1749 1 1 1 ALA CB C -0.092 2.072 5.081 1.00 . A A . 1 ALA CB 1 1
4 1750 1 1 1 ALA H1 H -0.902 5.204 4.550 1.00 . A A . 1 ALA H1 1 1
4 1751 1 1 1 ALA HA H 0.934 3.391 3.773 1.00 . A A . 1 ALA HA 1 1
4 1752 1 1 1 ALA HB1 H -1.118 1.816 5.305 1.00 . A A . 1 ALA HB1 1 1
4 1753 1 1 1 ALA HB2 H 0.384 1.244 4.578 1.00 . A A . 1 ALA HB2 1 1
4 1754 1 1 1 ALA HB3 H 0.434 2.288 5.998 1.00 . A A . 1 ALA HB3 1 1
4 1755 1 1 1 ALA N N -0.350 4.500 4.950 1.00 . A A . 1 ALA N 1 1
4 1756 1 1 1 ALA O O -2.232 3.450 3.162 1.00 . A A . 1 ALA O 1 1
4 1757 1 1 2 ALA C C -2.558 1.491 1.039 1.00 . A A . 2 ALA C 1 1
4 1758 1 1 2 ALA CA C -1.398 2.430 0.725 1.00 . A A . 2 ALA CA 1 1
4 1759 1 1 2 ALA CB C -0.570 1.881 -0.427 1.00 . A A . 2 ALA CB 1 1
4 1760 1 1 2 ALA H H 0.392 2.403 1.853 1.00 . A A . 2 ALA H 1 1
4 1761 1 1 2 ALA HA H -1.796 3.389 0.426 1.00 . A A . 2 ALA HA 1 1
4 1762 1 1 2 ALA HB1 H -0.934 2.291 -1.358 1.00 . A A . 2 ALA HB1 1 1
4 1763 1 1 2 ALA HB2 H 0.464 2.160 -0.291 1.00 . A A . 2 ALA HB2 1 1
4 1764 1 1 2 ALA HB3 H -0.653 0.805 -0.450 1.00 . A A . 2 ALA HB3 1 1
4 1765 1 1 2 ALA N N -0.558 2.637 1.898 1.00 . A A . 2 ALA N 1 1
4 1766 1 1 2 ALA O O -2.637 0.929 2.132 1.00 . A A . 2 ALA O 1 1
4 1767 1 1 3 CYS C C -4.368 -0.910 -0.388 1.00 . A A . 3 CYS C 1 1
4 1768 1 1 3 CYS CA C -4.614 0.455 0.248 1.00 . A A . 3 CYS CA 1 1
4 1769 1 1 3 CYS CB C -5.859 1.100 -0.365 1.00 . A A . 3 CYS CB 1 1
4 1770 1 1 3 CYS H H -3.340 1.800 -0.776 1.00 . A A . 3 CYS H 1 1
4 1771 1 1 3 CYS HA H -4.773 0.322 1.307 1.00 . A A . 3 CYS HA 1 1
4 1772 1 1 3 CYS HB2 H -6.125 1.972 0.213 1.00 . A A . 3 CYS HB2 1 1
4 1773 1 1 3 CYS HB3 H -5.637 1.400 -1.379 1.00 . A A . 3 CYS HB3 1 1
4 1774 1 1 3 CYS N N -3.457 1.325 0.074 1.00 . A A . 3 CYS N 1 1
4 1775 1 1 3 CYS O O -4.050 -1.006 -1.574 1.00 . A A . 3 CYS O 1 1
4 1776 1 1 3 CYS SG S -7.314 0.005 -0.416 1.00 . A A . 3 CYS SG 1 1
4 1777 1 1 4 SER C C -4.542 -4.338 1.040 1.00 . A A . 4 SER C 1 1
4 1778 1 1 4 SER CA C -4.310 -3.323 -0.075 1.00 . A A . 4 SER CA 1 1
4 1779 1 1 4 SER CB C -2.894 -3.477 -0.634 1.00 . A A . 4 SER CB 1 1
4 1780 1 1 4 SER H H -4.774 -1.822 1.344 1.00 . A A . 4 SER H 1 1
4 1781 1 1 4 SER HA H -5.022 -3.506 -0.867 1.00 . A A . 4 SER HA 1 1
4 1782 1 1 4 SER HB2 H -2.580 -4.504 -0.534 1.00 . A A . 4 SER HB2 1 1
4 1783 1 1 4 SER HB3 H -2.890 -3.199 -1.678 1.00 . A A . 4 SER HB3 1 1
4 1784 1 1 4 SER HG H -1.717 -1.916 -0.501 1.00 . A A . 4 SER HG 1 1
4 1785 1 1 4 SER N N -4.519 -1.963 0.408 1.00 . A A . 4 SER N 1 1
4 1786 1 1 4 SER O O -4.884 -3.973 2.165 1.00 . A A . 4 SER O 1 1
4 1787 1 1 4 SER OG O -1.979 -2.649 0.062 1.00 . A A . 4 SER OG 1 1
4 1788 1 1 5 ASP C C -3.227 -7.011 2.398 1.00 . A A . 5 ASP C 1 1
4 1789 1 1 5 ASP CA C -4.540 -6.682 1.694 1.00 . A A . 5 ASP CA 1 1
4 1790 1 1 5 ASP CB C -5.094 -7.933 1.010 1.00 . A A . 5 ASP CB 1 1
4 1791 1 1 5 ASP CG C -6.152 -7.607 -0.026 1.00 . A A . 5 ASP CG 1 1
4 1792 1 1 5 ASP H H -4.081 -5.841 -0.194 1.00 . A A . 5 ASP H 1 1
4 1793 1 1 5 ASP HA H -5.253 -6.340 2.429 1.00 . A A . 5 ASP HA 1 1
4 1794 1 1 5 ASP HB2 H -4.285 -8.455 0.519 1.00 . A A . 5 ASP HB2 1 1
4 1795 1 1 5 ASP HB3 H -5.533 -8.579 1.756 1.00 . A A . 5 ASP HB3 1 1
4 1796 1 1 5 ASP N N -4.353 -5.613 0.719 1.00 . A A . 5 ASP N 1 1
4 1797 1 1 5 ASP O O -2.198 -7.210 1.753 1.00 . A A . 5 ASP O 1 1
4 1798 1 1 5 ASP OD1 O -5.782 -7.149 -1.127 1.00 . A A . 5 ASP OD1 1 1
4 1799 1 1 5 ASP OD2 O -7.349 -7.808 0.265 1.00 . A A . 5 ASP OD2 1 1
4 1800 1 1 6 ARG C C -2.268 -8.667 5.295 1.00 . A A . 6 ARG C 1 1
4 1801 1 1 6 ARG CA C -2.085 -7.367 4.517 1.00 . A A . 6 ARG CA 1 1
4 1802 1 1 6 ARG CB C -1.785 -6.220 5.484 1.00 . A A . 6 ARG CB 1 1
4 1803 1 1 6 ARG CD C -3.442 -4.372 5.086 1.00 . A A . 6 ARG CD 1 1
4 1804 1 1 6 ARG CG C -3.031 -5.516 5.999 1.00 . A A . 6 ARG CG 1 1
4 1805 1 1 6 ARG CZ C -2.581 -2.443 6.344 1.00 . A A . 6 ARG CZ 1 1
4 1806 1 1 6 ARG H H -4.122 -6.896 4.183 1.00 . A A . 6 ARG H 1 1
4 1807 1 1 6 ARG HA H -1.253 -7.481 3.839 1.00 . A A . 6 ARG HA 1 1
4 1808 1 1 6 ARG HB2 H -1.243 -6.611 6.332 1.00 . A A . 6 ARG HB2 1 1
4 1809 1 1 6 ARG HB3 H -1.170 -5.491 4.978 1.00 . A A . 6 ARG HB3 1 1
4 1810 1 1 6 ARG HD2 H -3.380 -4.707 4.061 1.00 . A A . 6 ARG HD2 1 1
4 1811 1 1 6 ARG HD3 H -4.460 -4.095 5.314 1.00 . A A . 6 ARG HD3 1 1
4 1812 1 1 6 ARG HE H -1.980 -2.972 4.517 1.00 . A A . 6 ARG HE 1 1
4 1813 1 1 6 ARG HG2 H -3.840 -6.229 6.051 1.00 . A A . 6 ARG HG2 1 1
4 1814 1 1 6 ARG HG3 H -2.829 -5.124 6.985 1.00 . A A . 6 ARG HG3 1 1
4 1815 1 1 6 ARG HH11 H -3.997 -3.519 7.301 1.00 . A A . 6 ARG HH11 1 1
4 1816 1 1 6 ARG HH12 H -3.381 -2.157 8.177 1.00 . A A . 6 ARG HH12 1 1
4 1817 1 1 6 ARG HH21 H -1.162 -1.176 5.660 1.00 . A A . 6 ARG HH21 1 1
4 1818 1 1 6 ARG HH22 H -1.770 -0.824 7.243 1.00 . A A . 6 ARG HH22 1 1
4 1819 1 1 6 ARG N N -3.271 -7.065 3.725 1.00 . A A . 6 ARG N 1 1
4 1820 1 1 6 ARG NE N -2.583 -3.202 5.254 1.00 . A A . 6 ARG NE 1 1
4 1821 1 1 6 ARG NH1 N -3.386 -2.730 7.357 1.00 . A A . 6 ARG NH1 1 1
4 1822 1 1 6 ARG NH2 N -1.771 -1.395 6.422 1.00 . A A . 6 ARG NH2 1 1
4 1823 1 1 6 ARG O O -1.295 -9.339 5.637 1.00 . A A . 6 ARG O 1 1
4 1824 1 1 7 ALA C C -3.179 -11.449 5.655 1.00 . A A . 7 ALA C 1 1
4 1825 1 1 7 ALA CA C -3.830 -10.234 6.307 1.00 . A A . 7 ALA CA 1 1
4 1826 1 1 7 ALA CB C -5.337 -10.426 6.399 1.00 . A A . 7 ALA CB 1 1
4 1827 1 1 7 ALA H H -4.254 -8.437 5.272 1.00 . A A . 7 ALA H 1 1
4 1828 1 1 7 ALA HA H -3.444 -10.126 7.310 1.00 . A A . 7 ALA HA 1 1
4 1829 1 1 7 ALA HB1 H -5.590 -10.816 7.374 1.00 . A A . 7 ALA HB1 1 1
4 1830 1 1 7 ALA HB2 H -5.831 -9.477 6.251 1.00 . A A . 7 ALA HB2 1 1
4 1831 1 1 7 ALA HB3 H -5.658 -11.122 5.638 1.00 . A A . 7 ALA HB3 1 1
4 1832 1 1 7 ALA N N -3.520 -9.014 5.571 1.00 . A A . 7 ALA N 1 1
4 1833 1 1 7 ALA O O -2.541 -11.337 4.608 1.00 . A A . 7 ALA O 1 1
4 1834 1 1 8 HIS C C -3.228 -14.098 4.329 1.00 . A A . 8 HIS C 1 1
4 1835 1 1 8 HIS CA C -2.770 -13.846 5.762 1.00 . A A . 8 HIS CA 1 1
4 1836 1 1 8 HIS CB C -3.162 -15.028 6.650 1.00 . A A . 8 HIS CB 1 1
4 1837 1 1 8 HIS CD2 C -2.366 -15.397 9.091 1.00 . A A . 8 HIS CD2 1 1
4 1838 1 1 8 HIS CE1 C -0.234 -15.716 8.688 1.00 . A A . 8 HIS CE1 1 1
4 1839 1 1 8 HIS CG C -2.185 -15.298 7.753 1.00 . A A . 8 HIS CG 1 1
4 1840 1 1 8 HIS H H -3.861 -12.635 7.113 1.00 . A A . 8 HIS H 1 1
4 1841 1 1 8 HIS HA H -1.695 -13.743 5.770 1.00 . A A . 8 HIS HA 1 1
4 1842 1 1 8 HIS HB2 H -4.123 -14.827 7.101 1.00 . A A . 8 HIS HB2 1 1
4 1843 1 1 8 HIS HB3 H -3.233 -15.918 6.043 1.00 . A A . 8 HIS HB3 1 1
4 1844 1 1 8 HIS HD1 H -0.394 -15.493 6.660 1.00 . A A . 8 HIS HD1 1 1
4 1845 1 1 8 HIS HD2 H -3.301 -15.291 9.622 1.00 . A A . 8 HIS HD2 1 1
4 1846 1 1 8 HIS HE1 H 0.820 -15.906 8.824 1.00 . A A . 8 HIS HE1 1 1
4 1847 1 1 8 HIS N N -3.342 -12.610 6.282 1.00 . A A . 8 HIS N 1 1
4 1848 1 1 8 HIS ND1 N -0.839 -15.502 7.533 1.00 . A A . 8 HIS ND1 1 1
4 1849 1 1 8 HIS NE2 N -1.138 -15.657 9.649 1.00 . A A . 8 HIS NE2 1 1
4 1850 1 1 8 HIS O O -2.576 -14.819 3.575 1.00 . A A . 8 HIS O 1 1
4 1851 1 1 9 GLY C C -6.231 -14.363 2.610 1.00 . A A . 9 GLY C 1 1
4 1852 1 1 9 GLY CA C -4.883 -13.670 2.619 1.00 . A A . 9 GLY CA 1 1
4 1853 1 1 9 GLY H H -4.834 -12.934 4.604 1.00 . A A . 9 GLY H 1 1
4 1854 1 1 9 GLY HA2 H -4.986 -12.699 2.157 1.00 . A A . 9 GLY HA2 1 1
4 1855 1 1 9 GLY HA3 H -4.185 -14.259 2.043 1.00 . A A . 9 GLY HA3 1 1
4 1856 1 1 9 GLY N N -4.356 -13.498 3.960 1.00 . A A . 9 GLY N 1 1
4 1857 1 1 9 GLY O O -7.231 -13.786 2.181 1.00 . A A . 9 GLY O 1 1
4 1858 1 1 10 HIS C C -8.453 -15.813 4.172 1.00 . A A . 10 HIS C 1 1
4 1859 1 1 10 HIS CA C -7.496 -16.378 3.127 1.00 . A A . 10 HIS CA 1 1
4 1860 1 1 10 HIS CB C -7.194 -17.844 3.436 1.00 . A A . 10 HIS CB 1 1
4 1861 1 1 10 HIS CD2 C -4.987 -18.316 4.714 1.00 . A A . 10 HIS CD2 1 1
4 1862 1 1 10 HIS CE1 C -5.762 -18.160 6.759 1.00 . A A . 10 HIS CE1 1 1
4 1863 1 1 10 HIS CG C -6.308 -18.036 4.629 1.00 . A A . 10 HIS CG 1 1
4 1864 1 1 10 HIS H H -5.430 -16.010 3.411 1.00 . A A . 10 HIS H 1 1
4 1865 1 1 10 HIS HA H -7.963 -16.312 2.157 1.00 . A A . 10 HIS HA 1 1
4 1866 1 1 10 HIS HB2 H -8.122 -18.364 3.625 1.00 . A A . 10 HIS HB2 1 1
4 1867 1 1 10 HIS HB3 H -6.704 -18.292 2.583 1.00 . A A . 10 HIS HB3 1 1
4 1868 1 1 10 HIS HD1 H -7.686 -17.752 6.197 1.00 . A A . 10 HIS HD1 1 1
4 1869 1 1 10 HIS HD2 H -4.305 -18.456 3.887 1.00 . A A . 10 HIS HD2 1 1
4 1870 1 1 10 HIS HE1 H -5.822 -18.152 7.837 1.00 . A A . 10 HIS HE1 1 1
4 1871 1 1 10 HIS N N -6.260 -15.604 3.083 1.00 . A A . 10 HIS N 1 1
4 1872 1 1 10 HIS ND1 N -6.765 -17.946 5.927 1.00 . A A . 10 HIS ND1 1 1
4 1873 1 1 10 HIS NE2 N -4.671 -18.387 6.049 1.00 . A A . 10 HIS NE2 1 1
4 1874 1 1 10 HIS O O -9.654 -16.084 4.139 1.00 . A A . 10 HIS O 1 1
4 1875 1 1 11 ILE C C -9.703 -13.408 5.579 1.00 . A A . 11 ILE C 1 1
4 1876 1 1 11 ILE CA C -8.721 -14.425 6.152 1.00 . A A . 11 ILE CA 1 1
4 1877 1 1 11 ILE CB C -7.840 -13.732 7.209 1.00 . A A . 11 ILE CB 1 1
4 1878 1 1 11 ILE CD1 C -7.369 -15.288 9.167 1.00 . A A . 11 ILE CD1 1 1
4 1879 1 1 11 ILE CG1 C -6.880 -14.739 7.845 1.00 . A A . 11 ILE CG1 1 1
4 1880 1 1 11 ILE CG2 C -8.707 -13.074 8.272 1.00 . A A . 11 ILE CG2 1 1
4 1881 1 1 11 ILE H H -6.951 -14.849 5.072 1.00 . A A . 11 ILE H 1 1
4 1882 1 1 11 ILE HA H -9.278 -15.213 6.638 1.00 . A A . 11 ILE HA 1 1
4 1883 1 1 11 ILE HB H -7.268 -12.960 6.718 1.00 . A A . 11 ILE HB 1 1
4 1884 1 1 11 ILE HD11 H -7.220 -14.550 9.941 1.00 . A A . 11 ILE HD11 1 1
4 1885 1 1 11 ILE HD12 H -8.419 -15.526 9.092 1.00 . A A . 11 ILE HD12 1 1
4 1886 1 1 11 ILE HD13 H -6.814 -16.183 9.412 1.00 . A A . 11 ILE HD13 1 1
4 1887 1 1 11 ILE HG12 H -6.743 -15.570 7.171 1.00 . A A . 11 ILE HG12 1 1
4 1888 1 1 11 ILE HG13 H -5.928 -14.259 8.016 1.00 . A A . 11 ILE HG13 1 1
4 1889 1 1 11 ILE HG21 H -9.462 -13.772 8.603 1.00 . A A . 11 ILE HG21 1 1
4 1890 1 1 11 ILE HG22 H -8.091 -12.787 9.111 1.00 . A A . 11 ILE HG22 1 1
4 1891 1 1 11 ILE HG23 H -9.183 -12.198 7.858 1.00 . A A . 11 ILE HG23 1 1
4 1892 1 1 11 ILE N N -7.914 -15.027 5.099 1.00 . A A . 11 ILE N 1 1
4 1893 1 1 11 ILE O O -10.835 -13.290 6.048 1.00 . A A . 11 ILE O 1 1
4 1894 1 1 12 CYS C C -11.270 -12.323 3.190 1.00 . A A . 12 CYS C 1 1
4 1895 1 1 12 CYS CA C -10.101 -11.671 3.922 1.00 . A A . 12 CYS CA 1 1
4 1896 1 1 12 CYS CB C -9.275 -10.834 2.944 1.00 . A A . 12 CYS CB 1 1
4 1897 1 1 12 CYS H H -8.349 -12.816 4.232 1.00 . A A . 12 CYS H 1 1
4 1898 1 1 12 CYS HA H -10.492 -11.025 4.694 1.00 . A A . 12 CYS HA 1 1
4 1899 1 1 12 CYS HB2 H -9.070 -11.423 2.062 1.00 . A A . 12 CYS HB2 1 1
4 1900 1 1 12 CYS HB3 H -9.842 -9.959 2.662 1.00 . A A . 12 CYS HB3 1 1
4 1901 1 1 12 CYS N N -9.262 -12.677 4.562 1.00 . A A . 12 CYS N 1 1
4 1902 1 1 12 CYS O O -12.422 -11.925 3.360 1.00 . A A . 12 CYS O 1 1
4 1903 1 1 12 CYS SG S -7.678 -10.269 3.613 1.00 . A A . 12 CYS SG 1 1
4 1904 1 1 13 GLU C C -12.875 -14.865 2.541 1.00 . A A . 13 GLU C 1 1
4 1905 1 1 13 GLU CA C -11.989 -14.035 1.616 1.00 . A A . 13 GLU CA 1 1
4 1906 1 1 13 GLU CB C -11.344 -14.939 0.564 1.00 . A A . 13 GLU CB 1 1
4 1907 1 1 13 GLU CD C -12.212 -14.646 -1.790 1.00 . A A . 13 GLU CD 1 1
4 1908 1 1 13 GLU CG C -11.147 -14.261 -0.782 1.00 . A A . 13 GLU CG 1 1
4 1909 1 1 13 GLU H H -10.027 -13.600 2.282 1.00 . A A . 13 GLU H 1 1
4 1910 1 1 13 GLU HA H -12.601 -13.298 1.119 1.00 . A A . 13 GLU HA 1 1
4 1911 1 1 13 GLU HB2 H -10.379 -15.261 0.926 1.00 . A A . 13 GLU HB2 1 1
4 1912 1 1 13 GLU HB3 H -11.971 -15.805 0.418 1.00 . A A . 13 GLU HB3 1 1
4 1913 1 1 13 GLU HG2 H -11.178 -13.191 -0.640 1.00 . A A . 13 GLU HG2 1 1
4 1914 1 1 13 GLU HG3 H -10.181 -14.543 -1.175 1.00 . A A . 13 GLU HG3 1 1
4 1915 1 1 13 GLU N N -10.964 -13.328 2.375 1.00 . A A . 13 GLU N 1 1
4 1916 1 1 13 GLU O O -14.095 -14.899 2.384 1.00 . A A . 13 GLU O 1 1
4 1917 1 1 13 GLU OE1 O -13.378 -14.825 -1.381 1.00 . A A . 13 GLU OE1 1 1
4 1918 1 1 13 GLU OE2 O -11.880 -14.768 -2.988 1.00 . A A . 13 GLU OE2 1 1
4 1919 1 1 14 SER C C -14.087 -15.573 5.137 1.00 . A A . 14 SER C 1 1
4 1920 1 1 14 SER CA C -12.980 -16.369 4.452 1.00 . A A . 14 SER CA 1 1
4 1921 1 1 14 SER CB C -12.025 -16.942 5.501 1.00 . A A . 14 SER CB 1 1
4 1922 1 1 14 SER H H -11.275 -15.468 3.578 1.00 . A A . 14 SER H 1 1
4 1923 1 1 14 SER HA H -13.427 -17.183 3.902 1.00 . A A . 14 SER HA 1 1
4 1924 1 1 14 SER HB2 H -11.218 -17.459 5.005 1.00 . A A . 14 SER HB2 1 1
4 1925 1 1 14 SER HB3 H -11.623 -16.135 6.097 1.00 . A A . 14 SER HB3 1 1
4 1926 1 1 14 SER HG H -12.047 -18.341 6.872 1.00 . A A . 14 SER HG 1 1
4 1927 1 1 14 SER N N -12.250 -15.535 3.505 1.00 . A A . 14 SER N 1 1
4 1928 1 1 14 SER O O -15.186 -16.081 5.361 1.00 . A A . 14 SER O 1 1
4 1929 1 1 14 SER OG O -12.693 -17.852 6.357 1.00 . A A . 14 SER OG 1 1
4 1930 1 1 15 PHE C C -14.918 -12.140 5.366 1.00 . A A . 15 PHE C 1 1
4 1931 1 1 15 PHE CA C -14.757 -13.453 6.127 1.00 . A A . 15 PHE CA 1 1
4 1932 1 1 15 PHE CB C -14.322 -13.170 7.567 1.00 . A A . 15 PHE CB 1 1
4 1933 1 1 15 PHE CD1 C -12.826 -15.000 8.410 1.00 . A A . 15 PHE CD1 1 1
4 1934 1 1 15 PHE CD2 C -15.109 -14.996 9.099 1.00 . A A . 15 PHE CD2 1 1
4 1935 1 1 15 PHE CE1 C -12.600 -16.144 9.152 1.00 . A A . 15 PHE CE1 1 1
4 1936 1 1 15 PHE CE2 C -14.889 -16.139 9.844 1.00 . A A . 15 PHE CE2 1 1
4 1937 1 1 15 PHE CG C -14.081 -14.413 8.375 1.00 . A A . 15 PHE CG 1 1
4 1938 1 1 15 PHE CZ C -13.633 -16.714 9.869 1.00 . A A . 15 PHE CZ 1 1
4 1939 1 1 15 PHE H H -12.895 -13.972 5.262 1.00 . A A . 15 PHE H 1 1
4 1940 1 1 15 PHE HA H -15.706 -13.966 6.141 1.00 . A A . 15 PHE HA 1 1
4 1941 1 1 15 PHE HB2 H -13.405 -12.601 7.554 1.00 . A A . 15 PHE HB2 1 1
4 1942 1 1 15 PHE HB3 H -15.091 -12.596 8.061 1.00 . A A . 15 PHE HB3 1 1
4 1943 1 1 15 PHE HD1 H -12.017 -14.554 7.848 1.00 . A A . 15 PHE HD1 1 1
4 1944 1 1 15 PHE HD2 H -16.091 -14.547 9.079 1.00 . A A . 15 PHE HD2 1 1
4 1945 1 1 15 PHE HE1 H -11.617 -16.591 9.170 1.00 . A A . 15 PHE HE1 1 1
4 1946 1 1 15 PHE HE2 H -15.698 -16.583 10.403 1.00 . A A . 15 PHE HE2 1 1
4 1947 1 1 15 PHE HZ H -13.459 -17.607 10.451 1.00 . A A . 15 PHE HZ 1 1
4 1948 1 1 15 PHE N N -13.789 -14.320 5.467 1.00 . A A . 15 PHE N 1 1
4 1949 1 1 15 PHE O O -14.963 -11.064 5.963 1.00 . A A . 15 PHE O 1 1
4 1950 1 1 16 LYS C C -16.551 -10.454 3.361 1.00 . A A . 16 LYS C 1 1
4 1951 1 1 16 LYS CA C -15.160 -11.058 3.199 1.00 . A A . 16 LYS CA 1 1
4 1952 1 1 16 LYS CB C -14.919 -11.422 1.732 1.00 . A A . 16 LYS CB 1 1
4 1953 1 1 16 LYS CD C -16.586 -12.200 0.022 1.00 . A A . 16 LYS CD 1 1
4 1954 1 1 16 LYS CE C -17.958 -11.671 0.411 1.00 . A A . 16 LYS CE 1 1
4 1955 1 1 16 LYS CG C -15.769 -12.582 1.245 1.00 . A A . 16 LYS CG 1 1
4 1956 1 1 16 LYS H H -14.961 -13.122 3.626 1.00 . A A . 16 LYS H 1 1
4 1957 1 1 16 LYS HA H -14.426 -10.330 3.506 1.00 . A A . 16 LYS HA 1 1
4 1958 1 1 16 LYS HB2 H -15.138 -10.560 1.119 1.00 . A A . 16 LYS HB2 1 1
4 1959 1 1 16 LYS HB3 H -13.879 -11.687 1.606 1.00 . A A . 16 LYS HB3 1 1
4 1960 1 1 16 LYS HD2 H -16.059 -11.433 -0.527 1.00 . A A . 16 LYS HD2 1 1
4 1961 1 1 16 LYS HD3 H -16.710 -13.072 -0.604 1.00 . A A . 16 LYS HD3 1 1
4 1962 1 1 16 LYS HE2 H -18.538 -12.482 0.825 1.00 . A A . 16 LYS HE2 1 1
4 1963 1 1 16 LYS HE3 H -17.834 -10.900 1.157 1.00 . A A . 16 LYS HE3 1 1
4 1964 1 1 16 LYS HG2 H -15.122 -13.408 0.989 1.00 . A A . 16 LYS HG2 1 1
4 1965 1 1 16 LYS HG3 H -16.441 -12.881 2.037 1.00 . A A . 16 LYS HG3 1 1
4 1966 1 1 16 LYS HZ1 H -18.019 -10.612 -1.388 1.00 . A A . 16 LYS HZ1 1 1
4 1967 1 1 16 LYS HZ2 H -19.403 -10.423 -0.436 1.00 . A A . 16 LYS HZ2 1 1
4 1968 1 1 16 LYS HZ3 H -19.155 -11.862 -1.291 1.00 . A A . 16 LYS HZ3 1 1
4 1969 1 1 16 LYS N N -15.003 -12.236 4.044 1.00 . A A . 16 LYS N 1 1
4 1970 1 1 16 LYS NZ N -18.685 -11.103 -0.758 1.00 . A A . 16 LYS NZ 1 1
4 1971 1 1 16 LYS O O -16.725 -9.238 3.269 1.00 . A A . 16 LYS O 1 1
4 1972 1 1 17 SER C C -19.097 -10.175 5.129 1.00 . A A . 17 SER C 1 1
4 1973 1 1 17 SER CA C -18.915 -10.859 3.778 1.00 . A A . 17 SER CA 1 1
4 1974 1 1 17 SER CB C -19.879 -12.040 3.658 1.00 . A A . 17 SER CB 1 1
4 1975 1 1 17 SER H H -17.337 -12.266 3.667 1.00 . A A . 17 SER H 1 1
4 1976 1 1 17 SER HA H -19.132 -10.147 2.995 1.00 . A A . 17 SER HA 1 1
4 1977 1 1 17 SER HB2 H -19.387 -12.940 3.995 1.00 . A A . 17 SER HB2 1 1
4 1978 1 1 17 SER HB3 H -20.750 -11.855 4.271 1.00 . A A . 17 SER HB3 1 1
4 1979 1 1 17 SER HG H -21.252 -12.150 2.265 1.00 . A A . 17 SER HG 1 1
4 1980 1 1 17 SER N N -17.539 -11.309 3.605 1.00 . A A . 17 SER N 1 1
4 1981 1 1 17 SER O O -20.118 -9.535 5.382 1.00 . A A . 17 SER O 1 1
4 1982 1 1 17 SER OG O -20.297 -12.224 2.316 1.00 . A A . 17 SER OG 1 1
4 1983 1 1 18 PHE C C -17.376 -8.396 7.350 1.00 . A A . 18 PHE C 1 1
4 1984 1 1 18 PHE CA C -18.147 -9.712 7.322 1.00 . A A . 18 PHE CA 1 1
4 1985 1 1 18 PHE CB C -17.574 -10.674 8.364 1.00 . A A . 18 PHE CB 1 1
4 1986 1 1 18 PHE CD1 C -17.946 -12.981 7.449 1.00 . A A . 18 PHE CD1 1 1
4 1987 1 1 18 PHE CD2 C -19.215 -12.297 9.348 1.00 . A A . 18 PHE CD2 1 1
4 1988 1 1 18 PHE CE1 C -18.576 -14.211 7.468 1.00 . A A . 18 PHE CE1 1 1
4 1989 1 1 18 PHE CE2 C -19.848 -13.526 9.372 1.00 . A A . 18 PHE CE2 1 1
4 1990 1 1 18 PHE CG C -18.259 -12.011 8.387 1.00 . A A . 18 PHE CG 1 1
4 1991 1 1 18 PHE CZ C -19.527 -14.484 8.431 1.00 . A A . 18 PHE CZ 1 1
4 1992 1 1 18 PHE H H -17.311 -10.837 5.736 1.00 . A A . 18 PHE H 1 1
4 1993 1 1 18 PHE HA H -19.182 -9.514 7.558 1.00 . A A . 18 PHE HA 1 1
4 1994 1 1 18 PHE HB2 H -16.529 -10.842 8.152 1.00 . A A . 18 PHE HB2 1 1
4 1995 1 1 18 PHE HB3 H -17.672 -10.232 9.344 1.00 . A A . 18 PHE HB3 1 1
4 1996 1 1 18 PHE HD1 H -17.202 -12.769 6.695 1.00 . A A . 18 PHE HD1 1 1
4 1997 1 1 18 PHE HD2 H -19.467 -11.547 10.086 1.00 . A A . 18 PHE HD2 1 1
4 1998 1 1 18 PHE HE1 H -18.323 -14.959 6.731 1.00 . A A . 18 PHE HE1 1 1
4 1999 1 1 18 PHE HE2 H -20.591 -13.736 10.127 1.00 . A A . 18 PHE HE2 1 1
4 2000 1 1 18 PHE HZ H -20.021 -15.444 8.448 1.00 . A A . 18 PHE HZ 1 1
4 2001 1 1 18 PHE N N -18.099 -10.315 5.995 1.00 . A A . 18 PHE N 1 1
4 2002 1 1 18 PHE O O -17.083 -7.857 8.418 1.00 . A A . 18 PHE O 1 1
4 2003 1 1 19 CYS C C -17.155 -5.456 6.543 1.00 . A A . 19 CYS C 1 1
4 2004 1 1 19 CYS CA C -16.312 -6.631 6.055 1.00 . A A . 19 CYS CA 1 1
4 2005 1 1 19 CYS CB C -15.882 -6.397 4.605 1.00 . A A . 19 CYS CB 1 1
4 2006 1 1 19 CYS H H -17.312 -8.359 5.351 1.00 . A A . 19 CYS H 1 1
4 2007 1 1 19 CYS HA H -15.431 -6.707 6.674 1.00 . A A . 19 CYS HA 1 1
4 2008 1 1 19 CYS HB2 H -16.607 -6.852 3.945 1.00 . A A . 19 CYS HB2 1 1
4 2009 1 1 19 CYS HB3 H -15.848 -5.335 4.415 1.00 . A A . 19 CYS HB3 1 1
4 2010 1 1 19 CYS N N -17.050 -7.883 6.168 1.00 . A A . 19 CYS N 1 1
4 2011 1 1 19 CYS O O -16.625 -4.407 6.908 1.00 . A A . 19 CYS O 1 1
4 2012 1 1 19 CYS SG S -14.249 -7.089 4.192 1.00 . A A . 19 CYS SG 1 1
4 2013 1 1 20 LYS C C -19.922 -4.903 8.387 1.00 . A A . 20 LYS C 1 1
4 2014 1 1 20 LYS CA C -19.389 -4.599 6.990 1.00 . A A . 20 LYS CA 1 1
4 2015 1 1 20 LYS CB C -20.553 -4.463 6.006 1.00 . A A . 20 LYS CB 1 1
4 2016 1 1 20 LYS CD C -22.730 -5.714 6.087 1.00 . A A . 20 LYS CD 1 1
4 2017 1 1 20 LYS CE C -23.580 -5.224 4.925 1.00 . A A . 20 LYS CE 1 1
4 2018 1 1 20 LYS CG C -21.259 -5.777 5.714 1.00 . A A . 20 LYS CG 1 1
4 2019 1 1 20 LYS H H -18.833 -6.500 6.243 1.00 . A A . 20 LYS H 1 1
4 2020 1 1 20 LYS HA H -18.844 -3.668 7.020 1.00 . A A . 20 LYS HA 1 1
4 2021 1 1 20 LYS HB2 H -21.277 -3.774 6.416 1.00 . A A . 20 LYS HB2 1 1
4 2022 1 1 20 LYS HB3 H -20.177 -4.066 5.075 1.00 . A A . 20 LYS HB3 1 1
4 2023 1 1 20 LYS HD2 H -23.063 -6.702 6.370 1.00 . A A . 20 LYS HD2 1 1
4 2024 1 1 20 LYS HD3 H -22.853 -5.038 6.922 1.00 . A A . 20 LYS HD3 1 1
4 2025 1 1 20 LYS HE2 H -23.187 -4.279 4.583 1.00 . A A . 20 LYS HE2 1 1
4 2026 1 1 20 LYS HE3 H -23.523 -5.948 4.125 1.00 . A A . 20 LYS HE3 1 1
4 2027 1 1 20 LYS HG2 H -21.175 -5.993 4.660 1.00 . A A . 20 LYS HG2 1 1
4 2028 1 1 20 LYS HG3 H -20.785 -6.564 6.284 1.00 . A A . 20 LYS HG3 1 1
4 2029 1 1 20 LYS HZ1 H -25.129 -5.268 6.324 1.00 . A A . 20 LYS HZ1 1 1
4 2030 1 1 20 LYS HZ2 H -25.612 -5.675 4.756 1.00 . A A . 20 LYS HZ2 1 1
4 2031 1 1 20 LYS HZ3 H -25.300 -4.060 5.152 1.00 . A A . 20 LYS HZ3 1 1
4 2032 1 1 20 LYS N N -18.471 -5.641 6.546 1.00 . A A . 20 LYS N 1 1
4 2033 1 1 20 LYS NZ N -25.005 -5.044 5.316 1.00 . A A . 20 LYS NZ 1 1
4 2034 1 1 20 LYS O O -20.993 -4.430 8.769 1.00 . A A . 20 LYS O 1 1
4 2035 1 1 21 ASP C C -19.239 -4.934 11.480 1.00 . A A . 21 ASP C 1 1
4 2036 1 1 21 ASP CA C -19.564 -6.056 10.499 1.00 . A A . 21 ASP CA 1 1
4 2037 1 1 21 ASP CB C -18.862 -7.345 10.929 1.00 . A A . 21 ASP CB 1 1
4 2038 1 1 21 ASP CG C -19.615 -8.587 10.494 1.00 . A A . 21 ASP CG 1 1
4 2039 1 1 21 ASP H H -18.325 -6.037 8.783 1.00 . A A . 21 ASP H 1 1
4 2040 1 1 21 ASP HA H -20.631 -6.220 10.501 1.00 . A A . 21 ASP HA 1 1
4 2041 1 1 21 ASP HB2 H -17.875 -7.373 10.491 1.00 . A A . 21 ASP HB2 1 1
4 2042 1 1 21 ASP HB3 H -18.774 -7.358 12.006 1.00 . A A . 21 ASP HB3 1 1
4 2043 1 1 21 ASP N N -19.168 -5.692 9.144 1.00 . A A . 21 ASP N 1 1
4 2044 1 1 21 ASP O O -18.202 -4.281 11.371 1.00 . A A . 21 ASP O 1 1
4 2045 1 1 21 ASP OD1 O -20.198 -8.570 9.390 1.00 . A A . 21 ASP OD1 1 1
4 2046 1 1 21 ASP OD2 O -19.621 -9.576 11.258 1.00 . A A . 21 ASP OD2 1 1
4 2047 1 1 22 SER C C -18.993 -4.131 14.535 1.00 . A A . 22 SER C 1 1
4 2048 1 1 22 SER CA C -19.945 -3.668 13.436 1.00 . A A . 22 SER CA 1 1
4 2049 1 1 22 SER CB C -21.290 -3.267 14.046 1.00 . A A . 22 SER CB 1 1
4 2050 1 1 22 SER H H -20.942 -5.269 12.474 1.00 . A A . 22 SER H 1 1
4 2051 1 1 22 SER HA H -19.514 -2.811 12.940 1.00 . A A . 22 SER HA 1 1
4 2052 1 1 22 SER HB2 H -21.122 -2.790 15.000 1.00 . A A . 22 SER HB2 1 1
4 2053 1 1 22 SER HB3 H -21.791 -2.578 13.382 1.00 . A A . 22 SER HB3 1 1
4 2054 1 1 22 SER HG H -23.034 -4.117 14.314 1.00 . A A . 22 SER HG 1 1
4 2055 1 1 22 SER N N -20.134 -4.715 12.439 1.00 . A A . 22 SER N 1 1
4 2056 1 1 22 SER O O -18.393 -3.316 15.235 1.00 . A A . 22 SER O 1 1
4 2057 1 1 22 SER OG O -22.119 -4.399 14.241 1.00 . A A . 22 SER OG 1 1
4 2058 1 1 23 GLY C C -16.518 -5.904 15.305 1.00 . A A . 23 GLY C 1 1
4 2059 1 1 23 GLY CA C -17.980 -5.995 15.695 1.00 . A A . 23 GLY CA 1 1
4 2060 1 1 23 GLY H H -19.364 -6.048 14.092 1.00 . A A . 23 GLY H 1 1
4 2061 1 1 23 GLY HA2 H -18.131 -5.455 16.617 1.00 . A A . 23 GLY HA2 1 1
4 2062 1 1 23 GLY HA3 H -18.235 -7.033 15.852 1.00 . A A . 23 GLY HA3 1 1
4 2063 1 1 23 GLY N N -18.860 -5.446 14.680 1.00 . A A . 23 GLY N 1 1
4 2064 1 1 23 GLY O O -16.183 -5.383 14.242 1.00 . A A . 23 GLY O 1 1
4 2065 1 1 24 ARG C C -13.878 -7.097 14.605 1.00 . A A . 24 ARG C 1 1
4 2066 1 1 24 ARG CA C -14.210 -6.382 15.912 1.00 . A A . 24 ARG CA 1 1
4 2067 1 1 24 ARG CB C -13.449 -7.032 17.069 1.00 . A A . 24 ARG CB 1 1
4 2068 1 1 24 ARG CD C -12.649 -6.222 19.310 1.00 . A A . 24 ARG CD 1 1
4 2069 1 1 24 ARG CG C -13.860 -6.511 18.436 1.00 . A A . 24 ARG CG 1 1
4 2070 1 1 24 ARG CZ C -12.135 -5.871 21.688 1.00 . A A . 24 ARG CZ 1 1
4 2071 1 1 24 ARG H H -15.973 -6.814 17.001 1.00 . A A . 24 ARG H 1 1
4 2072 1 1 24 ARG HA H -13.909 -5.349 15.829 1.00 . A A . 24 ARG HA 1 1
4 2073 1 1 24 ARG HB2 H -13.624 -8.097 17.047 1.00 . A A . 24 ARG HB2 1 1
4 2074 1 1 24 ARG HB3 H -12.394 -6.846 16.939 1.00 . A A . 24 ARG HB3 1 1
4 2075 1 1 24 ARG HD2 H -11.971 -7.060 19.250 1.00 . A A . 24 ARG HD2 1 1
4 2076 1 1 24 ARG HD3 H -12.158 -5.335 18.938 1.00 . A A . 24 ARG HD3 1 1
4 2077 1 1 24 ARG HE H -13.974 -5.971 20.922 1.00 . A A . 24 ARG HE 1 1
4 2078 1 1 24 ARG HG2 H -14.424 -5.598 18.310 1.00 . A A . 24 ARG HG2 1 1
4 2079 1 1 24 ARG HG3 H -14.476 -7.252 18.923 1.00 . A A . 24 ARG HG3 1 1
4 2080 1 1 24 ARG HH11 H -10.521 -6.062 20.488 1.00 . A A . 24 ARG HH11 1 1
4 2081 1 1 24 ARG HH12 H -10.172 -5.814 22.167 1.00 . A A . 24 ARG HH12 1 1
4 2082 1 1 24 ARG HH21 H -13.528 -5.644 23.135 1.00 . A A . 24 ARG HH21 1 1
4 2083 1 1 24 ARG HH22 H -11.883 -5.577 23.672 1.00 . A A . 24 ARG HH22 1 1
4 2084 1 1 24 ARG N N -15.645 -6.411 16.170 1.00 . A A . 24 ARG N 1 1
4 2085 1 1 24 ARG NE N -13.019 -6.011 20.706 1.00 . A A . 24 ARG NE 1 1
4 2086 1 1 24 ARG NH1 N -10.836 -5.920 21.426 1.00 . A A . 24 ARG NH1 1 1
4 2087 1 1 24 ARG NH2 N -12.549 -5.682 22.934 1.00 . A A . 24 ARG NH2 1 1
4 2088 1 1 24 ARG O O -12.963 -6.702 13.885 1.00 . A A . 24 ARG O 1 1
4 2089 1 1 25 ASN C C -14.444 -8.020 11.860 1.00 . A A . 25 ASN C 1 1
4 2090 1 1 25 ASN CA C -14.413 -8.924 13.088 1.00 . A A . 25 ASN CA 1 1
4 2091 1 1 25 ASN CB C -15.475 -10.018 12.958 1.00 . A A . 25 ASN CB 1 1
4 2092 1 1 25 ASN CG C -15.049 -11.319 13.609 1.00 . A A . 25 ASN CG 1 1
4 2093 1 1 25 ASN H H -15.344 -8.420 14.921 1.00 . A A . 25 ASN H 1 1
4 2094 1 1 25 ASN HA H -13.440 -9.387 13.157 1.00 . A A . 25 ASN HA 1 1
4 2095 1 1 25 ASN HB2 H -16.388 -9.684 13.430 1.00 . A A . 25 ASN HB2 1 1
4 2096 1 1 25 ASN HB3 H -15.664 -10.205 11.911 1.00 . A A . 25 ASN HB3 1 1
4 2097 1 1 25 ASN HD21 H -16.406 -11.075 15.042 1.00 . A A . 25 ASN HD21 1 1
4 2098 1 1 25 ASN HD22 H -15.442 -12.505 15.156 1.00 . A A . 25 ASN HD22 1 1
4 2099 1 1 25 ASN N N -14.629 -8.153 14.307 1.00 . A A . 25 ASN N 1 1
4 2100 1 1 25 ASN ND2 N -15.698 -11.668 14.714 1.00 . A A . 25 ASN ND2 1 1
4 2101 1 1 25 ASN O O -13.595 -8.127 10.976 1.00 . A A . 25 ASN O 1 1
4 2102 1 1 25 ASN OD1 O -14.146 -12.002 13.125 1.00 . A A . 25 ASN OD1 1 1
4 2103 1 1 26 GLY C C -14.432 -5.199 10.643 1.00 . A A . 26 GLY C 1 1
4 2104 1 1 26 GLY CA C -15.553 -6.218 10.689 1.00 . A A . 26 GLY CA 1 1
4 2105 1 1 26 GLY H H -16.078 -7.089 12.546 1.00 . A A . 26 GLY H 1 1
4 2106 1 1 26 GLY HA2 H -15.543 -6.791 9.773 1.00 . A A . 26 GLY HA2 1 1
4 2107 1 1 26 GLY HA3 H -16.495 -5.696 10.765 1.00 . A A . 26 GLY HA3 1 1
4 2108 1 1 26 GLY N N -15.429 -7.129 11.812 1.00 . A A . 26 GLY N 1 1
4 2109 1 1 26 GLY O O -13.809 -4.997 9.600 1.00 . A A . 26 GLY O 1 1
4 2110 1 1 27 VAL C C -11.767 -4.138 11.479 1.00 . A A . 27 VAL C 1 1
4 2111 1 1 27 VAL CA C -13.121 -3.549 11.860 1.00 . A A . 27 VAL CA 1 1
4 2112 1 1 27 VAL CB C -13.027 -2.951 13.277 1.00 . A A . 27 VAL CB 1 1
4 2113 1 1 27 VAL CG1 C -12.027 -1.806 13.309 1.00 . A A . 27 VAL CG1 1 1
4 2114 1 1 27 VAL CG2 C -14.397 -2.488 13.751 1.00 . A A . 27 VAL CG2 1 1
4 2115 1 1 27 VAL H H -14.705 -4.758 12.574 1.00 . A A . 27 VAL H 1 1
4 2116 1 1 27 VAL HA H -13.363 -2.752 11.172 1.00 . A A . 27 VAL HA 1 1
4 2117 1 1 27 VAL HB H -12.680 -3.723 13.949 1.00 . A A . 27 VAL HB 1 1
4 2118 1 1 27 VAL HG11 H -12.421 -1.002 13.914 1.00 . A A . 27 VAL HG11 1 1
4 2119 1 1 27 VAL HG12 H -11.095 -2.153 13.731 1.00 . A A . 27 VAL HG12 1 1
4 2120 1 1 27 VAL HG13 H -11.857 -1.449 12.304 1.00 . A A . 27 VAL HG13 1 1
4 2121 1 1 27 VAL HG21 H -15.019 -3.348 13.947 1.00 . A A . 27 VAL HG21 1 1
4 2122 1 1 27 VAL HG22 H -14.288 -1.908 14.656 1.00 . A A . 27 VAL HG22 1 1
4 2123 1 1 27 VAL HG23 H -14.855 -1.878 12.986 1.00 . A A . 27 VAL HG23 1 1
4 2124 1 1 27 VAL N N -14.174 -4.553 11.776 1.00 . A A . 27 VAL N 1 1
4 2125 1 1 27 VAL O O -11.022 -3.553 10.692 1.00 . A A . 27 VAL O 1 1
4 2126 1 1 28 LYS C C -10.108 -6.381 10.293 1.00 . A A . 28 LYS C 1 1
4 2127 1 1 28 LYS CA C -10.192 -5.972 11.760 1.00 . A A . 28 LYS CA 1 1
4 2128 1 1 28 LYS CB C -10.035 -7.205 12.654 1.00 . A A . 28 LYS CB 1 1
4 2129 1 1 28 LYS CD C -10.386 -7.987 15.015 1.00 . A A . 28 LYS CD 1 1
4 2130 1 1 28 LYS CE C -9.430 -9.170 15.044 1.00 . A A . 28 LYS CE 1 1
4 2131 1 1 28 LYS CG C -9.864 -6.871 14.126 1.00 . A A . 28 LYS CG 1 1
4 2132 1 1 28 LYS H H -12.090 -5.718 12.661 1.00 . A A . 28 LYS H 1 1
4 2133 1 1 28 LYS HA H -9.392 -5.279 11.975 1.00 . A A . 28 LYS HA 1 1
4 2134 1 1 28 LYS HB2 H -10.912 -7.826 12.546 1.00 . A A . 28 LYS HB2 1 1
4 2135 1 1 28 LYS HB3 H -9.168 -7.762 12.329 1.00 . A A . 28 LYS HB3 1 1
4 2136 1 1 28 LYS HD2 H -10.505 -7.610 16.019 1.00 . A A . 28 LYS HD2 1 1
4 2137 1 1 28 LYS HD3 H -11.343 -8.319 14.637 1.00 . A A . 28 LYS HD3 1 1
4 2138 1 1 28 LYS HE2 H -9.507 -9.702 14.108 1.00 . A A . 28 LYS HE2 1 1
4 2139 1 1 28 LYS HE3 H -8.423 -8.798 15.164 1.00 . A A . 28 LYS HE3 1 1
4 2140 1 1 28 LYS HG2 H -8.815 -6.722 14.332 1.00 . A A . 28 LYS HG2 1 1
4 2141 1 1 28 LYS HG3 H -10.409 -5.964 14.345 1.00 . A A . 28 LYS HG3 1 1
4 2142 1 1 28 LYS HZ1 H -8.925 -10.728 16.340 1.00 . A A . 28 LYS HZ1 1 1
4 2143 1 1 28 LYS HZ2 H -10.562 -10.692 15.918 1.00 . A A . 28 LYS HZ2 1 1
4 2144 1 1 28 LYS HZ3 H -9.950 -9.571 17.027 1.00 . A A . 28 LYS HZ3 1 1
4 2145 1 1 28 LYS N N -11.455 -5.300 12.042 1.00 . A A . 28 LYS N 1 1
4 2146 1 1 28 LYS NZ N -9.738 -10.105 16.161 1.00 . A A . 28 LYS NZ 1 1
4 2147 1 1 28 LYS O O -9.018 -6.491 9.730 1.00 . A A . 28 LYS O 1 1
4 2148 1 1 29 LEU C C -10.964 -5.827 7.365 1.00 . A A . 29 LEU C 1 1
4 2149 1 1 29 LEU CA C -11.322 -6.997 8.275 1.00 . A A . 29 LEU CA 1 1
4 2150 1 1 29 LEU CB C -12.717 -7.520 7.929 1.00 . A A . 29 LEU CB 1 1
4 2151 1 1 29 LEU CD1 C -14.464 -9.298 8.196 1.00 . A A . 29 LEU CD1 1 1
4 2152 1 1 29 LEU CD2 C -12.229 -9.880 7.236 1.00 . A A . 29 LEU CD2 1 1
4 2153 1 1 29 LEU CG C -12.973 -8.998 8.228 1.00 . A A . 29 LEU CG 1 1
4 2154 1 1 29 LEU H H -12.100 -6.498 10.179 1.00 . A A . 29 LEU H 1 1
4 2155 1 1 29 LEU HA H -10.602 -7.788 8.124 1.00 . A A . 29 LEU HA 1 1
4 2156 1 1 29 LEU HB2 H -13.435 -6.941 8.488 1.00 . A A . 29 LEU HB2 1 1
4 2157 1 1 29 LEU HB3 H -12.875 -7.363 6.871 1.00 . A A . 29 LEU HB3 1 1
4 2158 1 1 29 LEU HD11 H -14.843 -9.136 7.199 1.00 . A A . 29 LEU HD11 1 1
4 2159 1 1 29 LEU HD12 H -14.977 -8.645 8.887 1.00 . A A . 29 LEU HD12 1 1
4 2160 1 1 29 LEU HD13 H -14.630 -10.326 8.482 1.00 . A A . 29 LEU HD13 1 1
4 2161 1 1 29 LEU HD21 H -11.239 -9.480 7.072 1.00 . A A . 29 LEU HD21 1 1
4 2162 1 1 29 LEU HD22 H -12.767 -9.902 6.300 1.00 . A A . 29 LEU HD22 1 1
4 2163 1 1 29 LEU HD23 H -12.152 -10.881 7.632 1.00 . A A . 29 LEU HD23 1 1
4 2164 1 1 29 LEU HG H -12.608 -9.226 9.220 1.00 . A A . 29 LEU HG 1 1
4 2165 1 1 29 LEU N N -11.264 -6.602 9.678 1.00 . A A . 29 LEU N 1 1
4 2166 1 1 29 LEU O O -10.153 -5.964 6.450 1.00 . A A . 29 LEU O 1 1
4 2167 1 1 30 ARG C C -9.891 -2.984 7.034 1.00 . A A . 30 ARG C 1 1
4 2168 1 1 30 ARG CA C -11.320 -3.480 6.829 1.00 . A A . 30 ARG CA 1 1
4 2169 1 1 30 ARG CB C -12.312 -2.375 7.198 1.00 . A A . 30 ARG CB 1 1
4 2170 1 1 30 ARG CD C -14.489 -1.490 6.308 1.00 . A A . 30 ARG CD 1 1
4 2171 1 1 30 ARG CG C -13.753 -2.707 6.845 1.00 . A A . 30 ARG CG 1 1
4 2172 1 1 30 ARG CZ C -16.522 -0.226 6.869 1.00 . A A . 30 ARG CZ 1 1
4 2173 1 1 30 ARG H H -12.212 -4.627 8.367 1.00 . A A . 30 ARG H 1 1
4 2174 1 1 30 ARG HA H -11.453 -3.738 5.789 1.00 . A A . 30 ARG HA 1 1
4 2175 1 1 30 ARG HB2 H -12.257 -2.198 8.262 1.00 . A A . 30 ARG HB2 1 1
4 2176 1 1 30 ARG HB3 H -12.036 -1.471 6.676 1.00 . A A . 30 ARG HB3 1 1
4 2177 1 1 30 ARG HD2 H -13.777 -0.694 6.153 1.00 . A A . 30 ARG HD2 1 1
4 2178 1 1 30 ARG HD3 H -14.948 -1.751 5.365 1.00 . A A . 30 ARG HD3 1 1
4 2179 1 1 30 ARG HE H -15.473 -1.328 8.158 1.00 . A A . 30 ARG HE 1 1
4 2180 1 1 30 ARG HG2 H -13.760 -3.480 6.090 1.00 . A A . 30 ARG HG2 1 1
4 2181 1 1 30 ARG HG3 H -14.258 -3.061 7.731 1.00 . A A . 30 ARG HG3 1 1
4 2182 1 1 30 ARG HH11 H -15.939 -0.085 4.940 1.00 . A A . 30 ARG HH11 1 1
4 2183 1 1 30 ARG HH12 H -17.370 0.801 5.349 1.00 . A A . 30 ARG HH12 1 1
4 2184 1 1 30 ARG HH21 H -17.356 -0.166 8.709 1.00 . A A . 30 ARG HH21 1 1
4 2185 1 1 30 ARG HH22 H -18.175 0.755 7.493 1.00 . A A . 30 ARG HH22 1 1
4 2186 1 1 30 ARG N N -11.575 -4.675 7.624 1.00 . A A . 30 ARG N 1 1
4 2187 1 1 30 ARG NE N -15.525 -1.027 7.228 1.00 . A A . 30 ARG NE 1 1
4 2188 1 1 30 ARG NH1 N -16.618 0.199 5.616 1.00 . A A . 30 ARG NH1 1 1
4 2189 1 1 30 ARG NH2 N -17.425 0.152 7.764 1.00 . A A . 30 ARG NH2 1 1
4 2190 1 1 30 ARG O O -9.389 -2.172 6.258 1.00 . A A . 30 ARG O 1 1
4 2191 1 1 31 ALA C C -6.873 -4.032 7.729 1.00 . A A . 31 ALA C 1 1
4 2192 1 1 31 ALA CA C -7.873 -3.089 8.389 1.00 . A A . 31 ALA CA 1 1
4 2193 1 1 31 ALA CB C -7.657 -3.057 9.894 1.00 . A A . 31 ALA CB 1 1
4 2194 1 1 31 ALA H H -9.698 -4.125 8.664 1.00 . A A . 31 ALA H 1 1
4 2195 1 1 31 ALA HA H -7.717 -2.091 8.006 1.00 . A A . 31 ALA HA 1 1
4 2196 1 1 31 ALA HB1 H -7.673 -4.066 10.281 1.00 . A A . 31 ALA HB1 1 1
4 2197 1 1 31 ALA HB2 H -6.701 -2.603 10.111 1.00 . A A . 31 ALA HB2 1 1
4 2198 1 1 31 ALA HB3 H -8.443 -2.481 10.358 1.00 . A A . 31 ALA HB3 1 1
4 2199 1 1 31 ALA N N -9.243 -3.480 8.083 1.00 . A A . 31 ALA N 1 1
4 2200 1 1 31 ALA O O -6.003 -3.600 6.973 1.00 . A A . 31 ALA O 1 1
4 2201 1 1 32 ASN C C -6.469 -6.620 6.001 1.00 . A A . 32 ASN C 1 1
4 2202 1 1 32 ASN CA C -6.109 -6.327 7.455 1.00 . A A . 32 ASN CA 1 1
4 2203 1 1 32 ASN CB C -6.171 -7.616 8.277 1.00 . A A . 32 ASN CB 1 1
4 2204 1 1 32 ASN CG C -5.850 -7.384 9.741 1.00 . A A . 32 ASN CG 1 1
4 2205 1 1 32 ASN H H -7.716 -5.606 8.629 1.00 . A A . 32 ASN H 1 1
4 2206 1 1 32 ASN HA H -5.104 -5.935 7.493 1.00 . A A . 32 ASN HA 1 1
4 2207 1 1 32 ASN HB2 H -7.166 -8.031 8.209 1.00 . A A . 32 ASN HB2 1 1
4 2208 1 1 32 ASN HB3 H -5.461 -8.325 7.879 1.00 . A A . 32 ASN HB3 1 1
4 2209 1 1 32 ASN HD21 H -7.581 -8.203 10.276 1.00 . A A . 32 ASN HD21 1 1
4 2210 1 1 32 ASN HD22 H -6.580 -7.647 11.571 1.00 . A A . 32 ASN HD22 1 1
4 2211 1 1 32 ASN N N -7.003 -5.323 8.020 1.00 . A A . 32 ASN N 1 1
4 2212 1 1 32 ASN ND2 N -6.762 -7.785 10.618 1.00 . A A . 32 ASN ND2 1 1
4 2213 1 1 32 ASN O O -5.710 -7.270 5.281 1.00 . A A . 32 ASN O 1 1
4 2214 1 1 32 ASN OD1 O -4.793 -6.851 10.079 1.00 . A A . 32 ASN OD1 1 1
4 2215 1 1 33 CYS C C -8.786 -5.095 3.673 1.00 . A A . 33 CYS C 1 1
4 2216 1 1 33 CYS CA C -8.092 -6.344 4.209 1.00 . A A . 33 CYS CA 1 1
4 2217 1 1 33 CYS CB C -9.048 -7.538 4.148 1.00 . A A . 33 CYS CB 1 1
4 2218 1 1 33 CYS H H -8.192 -5.625 6.197 1.00 . A A . 33 CYS H 1 1
4 2219 1 1 33 CYS HA H -7.230 -6.553 3.595 1.00 . A A . 33 CYS HA 1 1
4 2220 1 1 33 CYS HB2 H -10.007 -7.242 4.547 1.00 . A A . 33 CYS HB2 1 1
4 2221 1 1 33 CYS HB3 H -9.170 -7.839 3.118 1.00 . A A . 33 CYS HB3 1 1
4 2222 1 1 33 CYS N N -7.631 -6.136 5.576 1.00 . A A . 33 CYS N 1 1
4 2223 1 1 33 CYS O O -9.981 -5.114 3.376 1.00 . A A . 33 CYS O 1 1
4 2224 1 1 33 CYS SG S -8.483 -8.991 5.089 1.00 . A A . 33 CYS SG 1 1
4 2225 1 1 34 LYS C C -9.035 -2.898 1.605 1.00 . A A . 34 LYS C 1 1
4 2226 1 1 34 LYS CA C -8.568 -2.752 3.050 1.00 . A A . 34 LYS CA 1 1
4 2227 1 1 34 LYS CB C -7.514 -1.647 3.147 1.00 . A A . 34 LYS CB 1 1
4 2228 1 1 34 LYS CD C -6.556 -0.204 4.966 1.00 . A A . 34 LYS CD 1 1
4 2229 1 1 34 LYS CE C -5.094 0.202 4.860 1.00 . A A . 34 LYS CE 1 1
4 2230 1 1 34 LYS CG C -6.776 -1.625 4.474 1.00 . A A . 34 LYS CG 1 1
4 2231 1 1 34 LYS H H -7.082 -4.058 3.805 1.00 . A A . 34 LYS H 1 1
4 2232 1 1 34 LYS HA H -9.414 -2.486 3.664 1.00 . A A . 34 LYS HA 1 1
4 2233 1 1 34 LYS HB2 H -6.789 -1.787 2.358 1.00 . A A . 34 LYS HB2 1 1
4 2234 1 1 34 LYS HB3 H -7.999 -0.691 3.012 1.00 . A A . 34 LYS HB3 1 1
4 2235 1 1 34 LYS HD2 H -7.150 0.471 4.368 1.00 . A A . 34 LYS HD2 1 1
4 2236 1 1 34 LYS HD3 H -6.865 -0.139 6.000 1.00 . A A . 34 LYS HD3 1 1
4 2237 1 1 34 LYS HE2 H -4.625 0.062 5.822 1.00 . A A . 34 LYS HE2 1 1
4 2238 1 1 34 LYS HE3 H -4.611 -0.428 4.129 1.00 . A A . 34 LYS HE3 1 1
4 2239 1 1 34 LYS HG2 H -7.358 -2.163 5.208 1.00 . A A . 34 LYS HG2 1 1
4 2240 1 1 34 LYS HG3 H -5.816 -2.106 4.350 1.00 . A A . 34 LYS HG3 1 1
4 2241 1 1 34 LYS HZ1 H -5.289 1.755 3.477 1.00 . A A . 34 LYS HZ1 1 1
4 2242 1 1 34 LYS HZ2 H -3.942 1.904 4.489 1.00 . A A . 34 LYS HZ2 1 1
4 2243 1 1 34 LYS HZ3 H -5.489 2.241 5.085 1.00 . A A . 34 LYS HZ3 1 1
4 2244 1 1 34 LYS N N -8.029 -4.011 3.551 1.00 . A A . 34 LYS N 1 1
4 2245 1 1 34 LYS NZ N -4.943 1.626 4.449 1.00 . A A . 34 LYS NZ 1 1
4 2246 1 1 34 LYS O O -9.825 -2.092 1.113 1.00 . A A . 34 LYS O 1 1
4 2247 1 1 35 LYS C C -10.152 -5.070 -0.538 1.00 . A A . 35 LYS C 1 1
4 2248 1 1 35 LYS CA C -8.912 -4.186 -0.457 1.00 . A A . 35 LYS CA 1 1
4 2249 1 1 35 LYS CB C -7.751 -4.849 -1.202 1.00 . A A . 35 LYS CB 1 1
4 2250 1 1 35 LYS CD C -7.609 -3.369 -3.227 1.00 . A A . 35 LYS CD 1 1
4 2251 1 1 35 LYS CE C -8.768 -2.852 -4.065 1.00 . A A . 35 LYS CE 1 1
4 2252 1 1 35 LYS CG C -7.876 -4.774 -2.714 1.00 . A A . 35 LYS CG 1 1
4 2253 1 1 35 LYS H H -7.917 -4.540 1.377 1.00 . A A . 35 LYS H 1 1
4 2254 1 1 35 LYS HA H -9.130 -3.236 -0.922 1.00 . A A . 35 LYS HA 1 1
4 2255 1 1 35 LYS HB2 H -6.830 -4.364 -0.913 1.00 . A A . 35 LYS HB2 1 1
4 2256 1 1 35 LYS HB3 H -7.704 -5.890 -0.917 1.00 . A A . 35 LYS HB3 1 1
4 2257 1 1 35 LYS HD2 H -7.467 -2.708 -2.384 1.00 . A A . 35 LYS HD2 1 1
4 2258 1 1 35 LYS HD3 H -6.714 -3.380 -3.833 1.00 . A A . 35 LYS HD3 1 1
4 2259 1 1 35 LYS HE2 H -9.364 -3.692 -4.388 1.00 . A A . 35 LYS HE2 1 1
4 2260 1 1 35 LYS HE3 H -9.372 -2.196 -3.456 1.00 . A A . 35 LYS HE3 1 1
4 2261 1 1 35 LYS HG2 H -7.161 -5.450 -3.159 1.00 . A A . 35 LYS HG2 1 1
4 2262 1 1 35 LYS HG3 H -8.877 -5.068 -2.998 1.00 . A A . 35 LYS HG3 1 1
4 2263 1 1 35 LYS HZ1 H -8.845 -1.228 -5.376 1.00 . A A . 35 LYS HZ1 1 1
4 2264 1 1 35 LYS HZ2 H -8.413 -2.686 -6.117 1.00 . A A . 35 LYS HZ2 1 1
4 2265 1 1 35 LYS HZ3 H -7.290 -1.860 -5.159 1.00 . A A . 35 LYS HZ3 1 1
4 2266 1 1 35 LYS N N -8.543 -3.932 0.930 1.00 . A A . 35 LYS N 1 1
4 2267 1 1 35 LYS NZ N -8.296 -2.104 -5.263 1.00 . A A . 35 LYS NZ 1 1
4 2268 1 1 35 LYS O O -11.158 -4.694 -1.142 1.00 . A A . 35 LYS O 1 1
4 2269 1 1 36 THR C C -12.483 -6.501 0.514 1.00 . A A . 36 THR C 1 1
4 2270 1 1 36 THR CA C -11.192 -7.183 0.075 1.00 . A A . 36 THR CA 1 1
4 2271 1 1 36 THR CB C -10.919 -8.384 1.000 1.00 . A A . 36 THR CB 1 1
4 2272 1 1 36 THR CG2 C -12.096 -9.348 0.997 1.00 . A A . 36 THR CG2 1 1
4 2273 1 1 36 THR H H -9.248 -6.489 0.541 1.00 . A A . 36 THR H 1 1
4 2274 1 1 36 THR HA H -11.316 -7.552 -0.933 1.00 . A A . 36 THR HA 1 1
4 2275 1 1 36 THR HB H -10.774 -8.019 2.006 1.00 . A A . 36 THR HB 1 1
4 2276 1 1 36 THR HG1 H -9.730 -9.138 -0.382 1.00 . A A . 36 THR HG1 1 1
4 2277 1 1 36 THR HG21 H -11.914 -10.140 1.708 1.00 . A A . 36 THR HG21 1 1
4 2278 1 1 36 THR HG22 H -12.214 -9.770 0.010 1.00 . A A . 36 THR HG22 1 1
4 2279 1 1 36 THR HG23 H -12.995 -8.818 1.272 1.00 . A A . 36 THR HG23 1 1
4 2280 1 1 36 THR N N -10.076 -6.246 0.077 1.00 . A A . 36 THR N 1 1
4 2281 1 1 36 THR O O -13.575 -6.893 0.102 1.00 . A A . 36 THR O 1 1
4 2282 1 1 36 THR OG1 O -9.735 -9.069 0.576 1.00 . A A . 36 THR OG1 1 1
4 2283 1 1 37 CYS C C -13.814 -3.546 0.952 1.00 . A A . 37 CYS C 1 1
4 2284 1 1 37 CYS CA C -13.507 -4.742 1.848 1.00 . A A . 37 CYS CA 1 1
4 2285 1 1 37 CYS CB C -13.259 -4.268 3.282 1.00 . A A . 37 CYS CB 1 1
4 2286 1 1 37 CYS H H -11.453 -5.214 1.646 1.00 . A A . 37 CYS H 1 1
4 2287 1 1 37 CYS HA H -14.355 -5.409 1.840 1.00 . A A . 37 CYS HA 1 1
4 2288 1 1 37 CYS HB2 H -12.381 -3.638 3.298 1.00 . A A . 37 CYS HB2 1 1
4 2289 1 1 37 CYS HB3 H -14.112 -3.697 3.617 1.00 . A A . 37 CYS HB3 1 1
4 2290 1 1 37 CYS N N -12.351 -5.479 1.353 1.00 . A A . 37 CYS N 1 1
4 2291 1 1 37 CYS O O -14.961 -3.113 0.848 1.00 . A A . 37 CYS O 1 1
4 2292 1 1 37 CYS SG S -12.993 -5.618 4.475 1.00 . A A . 37 CYS SG 1 1
4 2293 1 1 38 GLY C C -12.913 -0.556 0.171 1.00 . A A . 38 GLY C 1 1
4 2294 1 1 38 GLY CA C -12.960 -1.876 -0.574 1.00 . A A . 38 GLY CA 1 1
4 2295 1 1 38 GLY H H -11.888 -3.403 0.426 1.00 . A A . 38 GLY H 1 1
4 2296 1 1 38 GLY HA2 H -12.180 -1.884 -1.321 1.00 . A A . 38 GLY HA2 1 1
4 2297 1 1 38 GLY HA3 H -13.917 -1.963 -1.067 1.00 . A A . 38 GLY HA3 1 1
4 2298 1 1 38 GLY N N -12.780 -3.016 0.305 1.00 . A A . 38 GLY N 1 1
4 2299 1 1 38 GLY O O -13.950 -0.008 0.545 1.00 . A A . 38 GLY O 1 1
4 2300 1 1 39 LEU C C -10.603 2.151 0.319 1.00 . A A . 39 LEU C 1 1
4 2301 1 1 39 LEU CA C -11.527 1.219 1.096 1.00 . A A . 39 LEU CA 1 1
4 2302 1 1 39 LEU CB C -10.959 0.967 2.494 1.00 . A A . 39 LEU CB 1 1
4 2303 1 1 39 LEU CD1 C -11.065 -0.638 4.416 1.00 . A A . 39 LEU CD1 1 1
4 2304 1 1 39 LEU CD2 C -12.731 1.221 4.249 1.00 . A A . 39 LEU CD2 1 1
4 2305 1 1 39 LEU CG C -11.878 0.231 3.469 1.00 . A A . 39 LEU CG 1 1
4 2306 1 1 39 LEU H H -10.917 -0.527 0.067 1.00 . A A . 39 LEU H 1 1
4 2307 1 1 39 LEU HA H -12.496 1.687 1.188 1.00 . A A . 39 LEU HA 1 1
4 2308 1 1 39 LEU HB2 H -10.058 0.384 2.385 1.00 . A A . 39 LEU HB2 1 1
4 2309 1 1 39 LEU HB3 H -10.715 1.926 2.928 1.00 . A A . 39 LEU HB3 1 1
4 2310 1 1 39 LEU HD11 H -11.457 -1.644 4.408 1.00 . A A . 39 LEU HD11 1 1
4 2311 1 1 39 LEU HD12 H -11.128 -0.235 5.417 1.00 . A A . 39 LEU HD12 1 1
4 2312 1 1 39 LEU HD13 H -10.033 -0.650 4.097 1.00 . A A . 39 LEU HD13 1 1
4 2313 1 1 39 LEU HD21 H -13.082 1.995 3.584 1.00 . A A . 39 LEU HD21 1 1
4 2314 1 1 39 LEU HD22 H -12.139 1.664 5.037 1.00 . A A . 39 LEU HD22 1 1
4 2315 1 1 39 LEU HD23 H -13.577 0.706 4.680 1.00 . A A . 39 LEU HD23 1 1
4 2316 1 1 39 LEU HG H -12.541 -0.416 2.911 1.00 . A A . 39 LEU HG 1 1
4 2317 1 1 39 LEU N N -11.706 -0.045 0.389 1.00 . A A . 39 LEU N 1 1
4 2318 1 1 39 LEU O O -10.309 3.262 0.762 1.00 . A A . 39 LEU O 1 1
4 2319 1 1 40 CYS C C -10.000 3.675 -2.287 1.00 . A A . 40 CYS C 1 1
4 2320 1 1 40 CYS CA C -9.260 2.485 -1.683 1.00 . A A . 40 CYS CA 1 1
4 2321 1 1 40 CYS CB C -8.670 1.619 -2.797 1.00 . A A . 40 CYS CB 1 1
4 2322 1 1 40 CYS H H -10.419 0.799 -1.143 1.00 . A A . 40 CYS H 1 1
4 2323 1 1 40 CYS HA H -8.457 2.854 -1.062 1.00 . A A . 40 CYS HA 1 1
4 2324 1 1 40 CYS HB2 H -9.435 1.423 -3.534 1.00 . A A . 40 CYS HB2 1 1
4 2325 1 1 40 CYS HB3 H -7.855 2.152 -3.265 1.00 . A A . 40 CYS HB3 1 1
4 2326 1 1 40 CYS N N -10.149 1.693 -0.843 1.00 . A A . 40 CYS N 1 1
4 2327 1 1 40 CYS O O -10.897 3.506 -3.113 1.00 . A A . 40 CYS O 1 1
4 2328 1 1 40 CYS SG S -8.027 0.012 -2.228 1.00 . A A . 40 CYS SG 1 1
5 2329 1 1 1 ALA C C -1.900 4.663 1.524 1.00 . A A . 1 ALA C 1 1
5 2330 1 1 1 ALA CA C -1.624 5.834 2.462 1.00 . A A . 1 ALA CA 1 1
5 2331 1 1 1 ALA CB C -2.890 6.221 3.212 1.00 . A A . 1 ALA CB 1 1
5 2332 1 1 1 ALA H1 H -0.262 7.393 2.026 1.00 . A A . 1 ALA H1 1 1
5 2333 1 1 1 ALA HA H -0.883 5.533 3.188 1.00 . A A . 1 ALA HA 1 1
5 2334 1 1 1 ALA HB1 H -3.740 5.732 2.758 1.00 . A A . 1 ALA HB1 1 1
5 2335 1 1 1 ALA HB2 H -2.806 5.914 4.243 1.00 . A A . 1 ALA HB2 1 1
5 2336 1 1 1 ALA HB3 H -3.023 7.292 3.164 1.00 . A A . 1 ALA HB3 1 1
5 2337 1 1 1 ALA N N -1.099 6.980 1.730 1.00 . A A . 1 ALA N 1 1
5 2338 1 1 1 ALA O O -2.882 4.667 0.783 1.00 . A A . 1 ALA O 1 1
5 2339 1 1 2 ALA C C -2.406 1.677 1.115 1.00 . A A . 2 ALA C 1 1
5 2340 1 1 2 ALA CA C -1.176 2.485 0.716 1.00 . A A . 2 ALA CA 1 1
5 2341 1 1 2 ALA CB C 0.073 1.619 0.790 1.00 . A A . 2 ALA CB 1 1
5 2342 1 1 2 ALA H H -0.262 3.718 2.173 1.00 . A A . 2 ALA H 1 1
5 2343 1 1 2 ALA HA H -1.293 2.819 -0.305 1.00 . A A . 2 ALA HA 1 1
5 2344 1 1 2 ALA HB1 H 0.906 2.219 1.130 1.00 . A A . 2 ALA HB1 1 1
5 2345 1 1 2 ALA HB2 H -0.092 0.807 1.481 1.00 . A A . 2 ALA HB2 1 1
5 2346 1 1 2 ALA HB3 H 0.293 1.221 -0.189 1.00 . A A . 2 ALA HB3 1 1
5 2347 1 1 2 ALA N N -1.026 3.663 1.562 1.00 . A A . 2 ALA N 1 1
5 2348 1 1 2 ALA O O -2.754 1.596 2.293 1.00 . A A . 2 ALA O 1 1
5 2349 1 1 3 CYS C C -4.131 -1.096 -0.281 1.00 . A A . 3 CYS C 1 1
5 2350 1 1 3 CYS CA C -4.255 0.278 0.372 1.00 . A A . 3 CYS CA 1 1
5 2351 1 1 3 CYS CB C -5.497 0.997 -0.159 1.00 . A A . 3 CYS CB 1 1
5 2352 1 1 3 CYS H H -2.736 1.181 -0.795 1.00 . A A . 3 CYS H 1 1
5 2353 1 1 3 CYS HA H -4.353 0.149 1.439 1.00 . A A . 3 CYS HA 1 1
5 2354 1 1 3 CYS HB2 H -5.690 1.865 0.454 1.00 . A A . 3 CYS HB2 1 1
5 2355 1 1 3 CYS HB3 H -5.313 1.314 -1.175 1.00 . A A . 3 CYS HB3 1 1
5 2356 1 1 3 CYS N N -3.062 1.080 0.125 1.00 . A A . 3 CYS N 1 1
5 2357 1 1 3 CYS O O -3.917 -1.204 -1.488 1.00 . A A . 3 CYS O 1 1
5 2358 1 1 3 CYS SG S -7.004 -0.025 -0.161 1.00 . A A . 3 CYS SG 1 1
5 2359 1 1 4 SER C C -4.438 -4.515 1.145 1.00 . A A . 4 SER C 1 1
5 2360 1 1 4 SER CA C -4.168 -3.510 0.029 1.00 . A A . 4 SER CA 1 1
5 2361 1 1 4 SER CB C -2.782 -3.757 -0.571 1.00 . A A . 4 SER CB 1 1
5 2362 1 1 4 SER H H -4.437 -1.991 1.480 1.00 . A A . 4 SER H 1 1
5 2363 1 1 4 SER HA H -4.913 -3.637 -0.742 1.00 . A A . 4 SER HA 1 1
5 2364 1 1 4 SER HB2 H -2.058 -3.135 -0.066 1.00 . A A . 4 SER HB2 1 1
5 2365 1 1 4 SER HB3 H -2.517 -4.796 -0.441 1.00 . A A . 4 SER HB3 1 1
5 2366 1 1 4 SER HG H -2.389 -4.188 -2.441 1.00 . A A . 4 SER HG 1 1
5 2367 1 1 4 SER N N -4.268 -2.143 0.527 1.00 . A A . 4 SER N 1 1
5 2368 1 1 4 SER O O -4.767 -4.137 2.270 1.00 . A A . 4 SER O 1 1
5 2369 1 1 4 SER OG O -2.763 -3.450 -1.954 1.00 . A A . 4 SER OG 1 1
5 2370 1 1 5 ASP C C -3.232 -7.215 2.525 1.00 . A A . 5 ASP C 1 1
5 2371 1 1 5 ASP CA C -4.525 -6.857 1.799 1.00 . A A . 5 ASP CA 1 1
5 2372 1 1 5 ASP CB C -5.098 -8.097 1.110 1.00 . A A . 5 ASP CB 1 1
5 2373 1 1 5 ASP CG C -6.174 -7.753 0.100 1.00 . A A . 5 ASP CG 1 1
5 2374 1 1 5 ASP H H -4.033 -6.034 -0.089 1.00 . A A . 5 ASP H 1 1
5 2375 1 1 5 ASP HA H -5.241 -6.496 2.522 1.00 . A A . 5 ASP HA 1 1
5 2376 1 1 5 ASP HB2 H -4.301 -8.616 0.597 1.00 . A A . 5 ASP HB2 1 1
5 2377 1 1 5 ASP HB3 H -5.525 -8.750 1.857 1.00 . A A . 5 ASP HB3 1 1
5 2378 1 1 5 ASP N N -4.298 -5.796 0.825 1.00 . A A . 5 ASP N 1 1
5 2379 1 1 5 ASP O O -2.195 -7.427 1.898 1.00 . A A . 5 ASP O 1 1
5 2380 1 1 5 ASP OD1 O -5.821 -7.360 -1.032 1.00 . A A . 5 ASP OD1 1 1
5 2381 1 1 5 ASP OD2 O -7.369 -7.875 0.441 1.00 . A A . 5 ASP OD2 1 1
5 2382 1 1 6 ARG C C -2.368 -8.894 5.450 1.00 . A A . 6 ARG C 1 1
5 2383 1 1 6 ARG CA C -2.137 -7.607 4.663 1.00 . A A . 6 ARG CA 1 1
5 2384 1 1 6 ARG CB C -1.816 -6.460 5.622 1.00 . A A . 6 ARG CB 1 1
5 2385 1 1 6 ARG CD C -3.397 -4.585 5.073 1.00 . A A . 6 ARG CD 1 1
5 2386 1 1 6 ARG CG C -3.042 -5.678 6.068 1.00 . A A . 6 ARG CG 1 1
5 2387 1 1 6 ARG CZ C -1.639 -2.875 4.888 1.00 . A A . 6 ARG CZ 1 1
5 2388 1 1 6 ARG H H -4.158 -7.098 4.294 1.00 . A A . 6 ARG H 1 1
5 2389 1 1 6 ARG HA H -1.299 -7.752 3.997 1.00 . A A . 6 ARG HA 1 1
5 2390 1 1 6 ARG HB2 H -1.336 -6.865 6.501 1.00 . A A . 6 ARG HB2 1 1
5 2391 1 1 6 ARG HB3 H -1.138 -5.777 5.134 1.00 . A A . 6 ARG HB3 1 1
5 2392 1 1 6 ARG HD2 H -3.057 -4.884 4.092 1.00 . A A . 6 ARG HD2 1 1
5 2393 1 1 6 ARG HD3 H -4.469 -4.462 5.060 1.00 . A A . 6 ARG HD3 1 1
5 2394 1 1 6 ARG HE H -3.233 -2.747 6.080 1.00 . A A . 6 ARG HE 1 1
5 2395 1 1 6 ARG HG2 H -3.878 -6.356 6.154 1.00 . A A . 6 ARG HG2 1 1
5 2396 1 1 6 ARG HG3 H -2.840 -5.228 7.028 1.00 . A A . 6 ARG HG3 1 1
5 2397 1 1 6 ARG HH11 H -1.375 -4.497 3.713 1.00 . A A . 6 ARG HH11 1 1
5 2398 1 1 6 ARG HH12 H -0.143 -3.284 3.592 1.00 . A A . 6 ARG HH12 1 1
5 2399 1 1 6 ARG HH21 H -1.618 -1.143 5.929 1.00 . A A . 6 ARG HH21 1 1
5 2400 1 1 6 ARG HH22 H -0.282 -1.377 4.854 1.00 . A A . 6 ARG HH22 1 1
5 2401 1 1 6 ARG N N -3.302 -7.278 3.851 1.00 . A A . 6 ARG N 1 1
5 2402 1 1 6 ARG NE N -2.777 -3.308 5.419 1.00 . A A . 6 ARG NE 1 1
5 2403 1 1 6 ARG NH1 N -0.999 -3.613 3.991 1.00 . A A . 6 ARG NH1 1 1
5 2404 1 1 6 ARG NH2 N -1.139 -1.702 5.254 1.00 . A A . 6 ARG NH2 1 1
5 2405 1 1 6 ARG O O -1.420 -9.574 5.839 1.00 . A A . 6 ARG O 1 1
5 2406 1 1 7 ALA C C -3.312 -11.654 5.827 1.00 . A A . 7 ALA C 1 1
5 2407 1 1 7 ALA CA C -3.992 -10.424 6.420 1.00 . A A . 7 ALA CA 1 1
5 2408 1 1 7 ALA CB C -5.502 -10.609 6.432 1.00 . A A . 7 ALA CB 1 1
5 2409 1 1 7 ALA H H -4.348 -8.637 5.345 1.00 . A A . 7 ALA H 1 1
5 2410 1 1 7 ALA HA H -3.661 -10.300 7.441 1.00 . A A . 7 ALA HA 1 1
5 2411 1 1 7 ALA HB1 H -5.804 -11.038 7.377 1.00 . A A . 7 ALA HB1 1 1
5 2412 1 1 7 ALA HB2 H -5.983 -9.651 6.302 1.00 . A A . 7 ALA HB2 1 1
5 2413 1 1 7 ALA HB3 H -5.790 -11.269 5.628 1.00 . A A . 7 ALA HB3 1 1
5 2414 1 1 7 ALA N N -3.636 -9.220 5.681 1.00 . A A . 7 ALA N 1 1
5 2415 1 1 7 ALA O O -2.665 -11.574 4.783 1.00 . A A . 7 ALA O 1 1
5 2416 1 1 8 HIS C C -3.264 -14.333 4.599 1.00 . A A . 8 HIS C 1 1
5 2417 1 1 8 HIS CA C -2.861 -14.037 6.040 1.00 . A A . 8 HIS CA 1 1
5 2418 1 1 8 HIS CB C -3.278 -15.194 6.947 1.00 . A A . 8 HIS CB 1 1
5 2419 1 1 8 HIS CD2 C -1.953 -16.570 8.702 1.00 . A A . 8 HIS CD2 1 1
5 2420 1 1 8 HIS CE1 C -0.933 -14.909 9.707 1.00 . A A . 8 HIS CE1 1 1
5 2421 1 1 8 HIS CG C -2.342 -15.425 8.093 1.00 . A A . 8 HIS CG 1 1
5 2422 1 1 8 HIS H H -3.989 -12.790 7.327 1.00 . A A . 8 HIS H 1 1
5 2423 1 1 8 HIS HA H -1.788 -13.924 6.085 1.00 . A A . 8 HIS HA 1 1
5 2424 1 1 8 HIS HB2 H -4.257 -14.988 7.356 1.00 . A A . 8 HIS HB2 1 1
5 2425 1 1 8 HIS HB3 H -3.321 -16.103 6.364 1.00 . A A . 8 HIS HB3 1 1
5 2426 1 1 8 HIS HD1 H -1.760 -13.449 8.537 1.00 . A A . 8 HIS HD1 1 1
5 2427 1 1 8 HIS HD2 H -2.272 -17.571 8.449 1.00 . A A . 8 HIS HD2 1 1
5 2428 1 1 8 HIS HE1 H -0.307 -14.346 10.383 1.00 . A A . 8 HIS HE1 1 1
5 2429 1 1 8 HIS N N -3.461 -12.790 6.501 1.00 . A A . 8 HIS N 1 1
5 2430 1 1 8 HIS ND1 N -1.686 -14.403 8.747 1.00 . A A . 8 HIS ND1 1 1
5 2431 1 1 8 HIS NE2 N -1.078 -16.222 9.702 1.00 . A A . 8 HIS NE2 1 1
5 2432 1 1 8 HIS O O -2.547 -15.019 3.872 1.00 . A A . 8 HIS O 1 1
5 2433 1 1 9 GLY C C -6.301 -14.602 2.808 1.00 . A A . 9 GLY C 1 1
5 2434 1 1 9 GLY CA C -4.896 -14.033 2.840 1.00 . A A . 9 GLY CA 1 1
5 2435 1 1 9 GLY H H -4.948 -13.273 4.816 1.00 . A A . 9 GLY H 1 1
5 2436 1 1 9 GLY HA2 H -4.887 -13.094 2.308 1.00 . A A . 9 GLY HA2 1 1
5 2437 1 1 9 GLY HA3 H -4.230 -14.723 2.343 1.00 . A A . 9 GLY HA3 1 1
5 2438 1 1 9 GLY N N -4.418 -13.812 4.192 1.00 . A A . 9 GLY N 1 1
5 2439 1 1 9 GLY O O -7.242 -13.927 2.390 1.00 . A A . 9 GLY O 1 1
5 2440 1 1 10 HIS C C -8.656 -15.882 4.320 1.00 . A A . 10 HIS C 1 1
5 2441 1 1 10 HIS CA C -7.744 -16.508 3.268 1.00 . A A . 10 HIS CA 1 1
5 2442 1 1 10 HIS CB C -7.577 -18.002 3.545 1.00 . A A . 10 HIS CB 1 1
5 2443 1 1 10 HIS CD2 C -6.519 -19.059 1.426 1.00 . A A . 10 HIS CD2 1 1
5 2444 1 1 10 HIS CE1 C -4.537 -19.509 2.247 1.00 . A A . 10 HIS CE1 1 1
5 2445 1 1 10 HIS CG C -6.511 -18.650 2.716 1.00 . A A . 10 HIS CG 1 1
5 2446 1 1 10 HIS H H -5.656 -16.334 3.570 1.00 . A A . 10 HIS H 1 1
5 2447 1 1 10 HIS HA H -8.195 -16.379 2.296 1.00 . A A . 10 HIS HA 1 1
5 2448 1 1 10 HIS HB2 H -7.319 -18.142 4.585 1.00 . A A . 10 HIS HB2 1 1
5 2449 1 1 10 HIS HB3 H -8.510 -18.507 3.340 1.00 . A A . 10 HIS HB3 1 1
5 2450 1 1 10 HIS HD1 H -4.938 -18.770 4.112 1.00 . A A . 10 HIS HD1 1 1
5 2451 1 1 10 HIS HD2 H -7.346 -18.983 0.734 1.00 . A A . 10 HIS HD2 1 1
5 2452 1 1 10 HIS HE1 H -3.516 -19.847 2.340 1.00 . A A . 10 HIS HE1 1 1
5 2453 1 1 10 HIS N N -6.443 -15.848 3.249 1.00 . A A . 10 HIS N 1 1
5 2454 1 1 10 HIS ND1 N -5.256 -18.947 3.203 1.00 . A A . 10 HIS ND1 1 1
5 2455 1 1 10 HIS NE2 N -5.281 -19.589 1.159 1.00 . A A . 10 HIS NE2 1 1
5 2456 1 1 10 HIS O O -9.865 -16.111 4.321 1.00 . A A . 10 HIS O 1 1
5 2457 1 1 11 ILE C C -9.797 -13.411 5.690 1.00 . A A . 11 ILE C 1 1
5 2458 1 1 11 ILE CA C -8.826 -14.435 6.268 1.00 . A A . 11 ILE CA 1 1
5 2459 1 1 11 ILE CB C -7.897 -13.734 7.276 1.00 . A A . 11 ILE CB 1 1
5 2460 1 1 11 ILE CD1 C -7.608 -15.306 9.257 1.00 . A A . 11 ILE CD1 1 1
5 2461 1 1 11 ILE CG1 C -7.006 -14.759 7.981 1.00 . A A . 11 ILE CG1 1 1
5 2462 1 1 11 ILE CG2 C -8.713 -12.947 8.290 1.00 . A A . 11 ILE CG2 1 1
5 2463 1 1 11 ILE H H -7.099 -14.950 5.159 1.00 . A A . 11 ILE H 1 1
5 2464 1 1 11 ILE HA H -9.389 -15.192 6.794 1.00 . A A . 11 ILE HA 1 1
5 2465 1 1 11 ILE HB H -7.274 -13.039 6.734 1.00 . A A . 11 ILE HB 1 1
5 2466 1 1 11 ILE HD11 H -8.660 -15.498 9.106 1.00 . A A . 11 ILE HD11 1 1
5 2467 1 1 11 ILE HD12 H -7.108 -16.224 9.526 1.00 . A A . 11 ILE HD12 1 1
5 2468 1 1 11 ILE HD13 H -7.485 -14.583 10.051 1.00 . A A . 11 ILE HD13 1 1
5 2469 1 1 11 ILE HG12 H -6.828 -15.590 7.317 1.00 . A A . 11 ILE HG12 1 1
5 2470 1 1 11 ILE HG13 H -6.063 -14.294 8.231 1.00 . A A . 11 ILE HG13 1 1
5 2471 1 1 11 ILE HG21 H -9.109 -12.057 7.822 1.00 . A A . 11 ILE HG21 1 1
5 2472 1 1 11 ILE HG22 H -9.529 -13.558 8.646 1.00 . A A . 11 ILE HG22 1 1
5 2473 1 1 11 ILE HG23 H -8.083 -12.667 9.121 1.00 . A A . 11 ILE HG23 1 1
5 2474 1 1 11 ILE N N -8.067 -15.093 5.212 1.00 . A A . 11 ILE N 1 1
5 2475 1 1 11 ILE O O -10.932 -13.287 6.150 1.00 . A A . 11 ILE O 1 1
5 2476 1 1 12 CYS C C -11.280 -12.313 3.210 1.00 . A A . 12 CYS C 1 1
5 2477 1 1 12 CYS CA C -10.171 -11.666 4.035 1.00 . A A . 12 CYS CA 1 1
5 2478 1 1 12 CYS CB C -9.313 -10.769 3.141 1.00 . A A . 12 CYS CB 1 1
5 2479 1 1 12 CYS H H -8.428 -12.824 4.355 1.00 . A A . 12 CYS H 1 1
5 2480 1 1 12 CYS HA H -10.620 -11.064 4.810 1.00 . A A . 12 CYS HA 1 1
5 2481 1 1 12 CYS HB2 H -9.076 -11.301 2.231 1.00 . A A . 12 CYS HB2 1 1
5 2482 1 1 12 CYS HB3 H -9.871 -9.878 2.896 1.00 . A A . 12 CYS HB3 1 1
5 2483 1 1 12 CYS N N -9.343 -12.679 4.678 1.00 . A A . 12 CYS N 1 1
5 2484 1 1 12 CYS O O -12.440 -11.910 3.288 1.00 . A A . 12 CYS O 1 1
5 2485 1 1 12 CYS SG S -7.741 -10.248 3.900 1.00 . A A . 12 CYS SG 1 1
5 2486 1 1 13 GLU C C -12.877 -14.797 2.434 1.00 . A A . 13 GLU C 1 1
5 2487 1 1 13 GLU CA C -11.878 -14.020 1.582 1.00 . A A . 13 GLU CA 1 1
5 2488 1 1 13 GLU CB C -11.156 -14.973 0.626 1.00 . A A . 13 GLU CB 1 1
5 2489 1 1 13 GLU CD C -12.286 -16.596 -0.946 1.00 . A A . 13 GLU CD 1 1
5 2490 1 1 13 GLU CG C -11.870 -15.158 -0.703 1.00 . A A . 13 GLU CG 1 1
5 2491 1 1 13 GLU H H -9.973 -13.594 2.402 1.00 . A A . 13 GLU H 1 1
5 2492 1 1 13 GLU HA H -12.413 -13.282 1.003 1.00 . A A . 13 GLU HA 1 1
5 2493 1 1 13 GLU HB2 H -10.167 -14.587 0.430 1.00 . A A . 13 GLU HB2 1 1
5 2494 1 1 13 GLU HB3 H -11.068 -15.939 1.100 1.00 . A A . 13 GLU HB3 1 1
5 2495 1 1 13 GLU HG2 H -12.754 -14.538 -0.712 1.00 . A A . 13 GLU HG2 1 1
5 2496 1 1 13 GLU HG3 H -11.208 -14.851 -1.498 1.00 . A A . 13 GLU HG3 1 1
5 2497 1 1 13 GLU N N -10.913 -13.318 2.421 1.00 . A A . 13 GLU N 1 1
5 2498 1 1 13 GLU O O -14.084 -14.742 2.198 1.00 . A A . 13 GLU O 1 1
5 2499 1 1 13 GLU OE1 O -11.472 -17.362 -1.503 1.00 . A A . 13 GLU OE1 1 1
5 2500 1 1 13 GLU OE2 O -13.425 -16.954 -0.581 1.00 . A A . 13 GLU OE2 1 1
5 2501 1 1 14 SER C C -14.305 -15.448 4.931 1.00 . A A . 14 SER C 1 1
5 2502 1 1 14 SER CA C -13.211 -16.311 4.310 1.00 . A A . 14 SER CA 1 1
5 2503 1 1 14 SER CB C -12.370 -16.958 5.412 1.00 . A A . 14 SER CB 1 1
5 2504 1 1 14 SER H H -11.395 -15.522 3.562 1.00 . A A . 14 SER H 1 1
5 2505 1 1 14 SER HA H -13.674 -17.088 3.719 1.00 . A A . 14 SER HA 1 1
5 2506 1 1 14 SER HB2 H -11.553 -17.503 4.964 1.00 . A A . 14 SER HB2 1 1
5 2507 1 1 14 SER HB3 H -11.977 -16.188 6.059 1.00 . A A . 14 SER HB3 1 1
5 2508 1 1 14 SER HG H -13.883 -17.382 6.581 1.00 . A A . 14 SER HG 1 1
5 2509 1 1 14 SER N N -12.365 -15.520 3.425 1.00 . A A . 14 SER N 1 1
5 2510 1 1 14 SER O O -15.466 -15.852 5.001 1.00 . A A . 14 SER O 1 1
5 2511 1 1 14 SER OG O -13.146 -17.855 6.187 1.00 . A A . 14 SER OG 1 1
5 2512 1 1 15 PHE C C -14.943 -12.024 5.219 1.00 . A A . 15 PHE C 1 1
5 2513 1 1 15 PHE CA C -14.873 -13.335 5.997 1.00 . A A . 15 PHE CA 1 1
5 2514 1 1 15 PHE CB C -14.477 -13.058 7.449 1.00 . A A . 15 PHE CB 1 1
5 2515 1 1 15 PHE CD1 C -12.999 -14.906 8.283 1.00 . A A . 15 PHE CD1 1 1
5 2516 1 1 15 PHE CD2 C -15.278 -14.874 8.985 1.00 . A A . 15 PHE CD2 1 1
5 2517 1 1 15 PHE CE1 C -12.783 -16.053 9.025 1.00 . A A . 15 PHE CE1 1 1
5 2518 1 1 15 PHE CE2 C -15.068 -16.020 9.728 1.00 . A A . 15 PHE CE2 1 1
5 2519 1 1 15 PHE CG C -14.247 -14.304 8.255 1.00 . A A . 15 PHE CG 1 1
5 2520 1 1 15 PHE CZ C -13.820 -16.611 9.747 1.00 . A A . 15 PHE CZ 1 1
5 2521 1 1 15 PHE H H -12.986 -13.991 5.297 1.00 . A A . 15 PHE H 1 1
5 2522 1 1 15 PHE HA H -15.846 -13.801 5.981 1.00 . A A . 15 PHE HA 1 1
5 2523 1 1 15 PHE HB2 H -13.565 -12.482 7.462 1.00 . A A . 15 PHE HB2 1 1
5 2524 1 1 15 PHE HB3 H -15.263 -12.493 7.927 1.00 . A A . 15 PHE HB3 1 1
5 2525 1 1 15 PHE HD1 H -12.187 -14.470 7.718 1.00 . A A . 15 PHE HD1 1 1
5 2526 1 1 15 PHE HD2 H -16.255 -14.414 8.970 1.00 . A A . 15 PHE HD2 1 1
5 2527 1 1 15 PHE HE1 H -11.806 -16.512 9.037 1.00 . A A . 15 PHE HE1 1 1
5 2528 1 1 15 PHE HE2 H -15.880 -16.455 10.292 1.00 . A A . 15 PHE HE2 1 1
5 2529 1 1 15 PHE HZ H -13.653 -17.506 10.327 1.00 . A A . 15 PHE HZ 1 1
5 2530 1 1 15 PHE N N -13.926 -14.256 5.381 1.00 . A A . 15 PHE N 1 1
5 2531 1 1 15 PHE O O -14.915 -10.940 5.801 1.00 . A A . 15 PHE O 1 1
5 2532 1 1 16 LYS C C -16.464 -10.274 3.165 1.00 . A A . 16 LYS C 1 1
5 2533 1 1 16 LYS CA C -15.106 -10.958 3.037 1.00 . A A . 16 LYS CA 1 1
5 2534 1 1 16 LYS CB C -14.857 -11.352 1.579 1.00 . A A . 16 LYS CB 1 1
5 2535 1 1 16 LYS CD C -16.618 -12.026 -0.081 1.00 . A A . 16 LYS CD 1 1
5 2536 1 1 16 LYS CE C -17.992 -11.565 0.381 1.00 . A A . 16 LYS CE 1 1
5 2537 1 1 16 LYS CG C -15.758 -12.472 1.090 1.00 . A A . 16 LYS CG 1 1
5 2538 1 1 16 LYS H H -15.050 -13.025 3.491 1.00 . A A . 16 LYS H 1 1
5 2539 1 1 16 LYS HA H -14.338 -10.268 3.350 1.00 . A A . 16 LYS HA 1 1
5 2540 1 1 16 LYS HB2 H -15.020 -10.487 0.952 1.00 . A A . 16 LYS HB2 1 1
5 2541 1 1 16 LYS HB3 H -13.831 -11.672 1.476 1.00 . A A . 16 LYS HB3 1 1
5 2542 1 1 16 LYS HD2 H -16.128 -11.207 -0.585 1.00 . A A . 16 LYS HD2 1 1
5 2543 1 1 16 LYS HD3 H -16.737 -12.854 -0.765 1.00 . A A . 16 LYS HD3 1 1
5 2544 1 1 16 LYS HE2 H -18.419 -12.327 1.015 1.00 . A A . 16 LYS HE2 1 1
5 2545 1 1 16 LYS HE3 H -17.880 -10.650 0.945 1.00 . A A . 16 LYS HE3 1 1
5 2546 1 1 16 LYS HG2 H -15.145 -13.304 0.775 1.00 . A A . 16 LYS HG2 1 1
5 2547 1 1 16 LYS HG3 H -16.402 -12.784 1.900 1.00 . A A . 16 LYS HG3 1 1
5 2548 1 1 16 LYS HZ1 H -18.628 -10.451 -1.267 1.00 . A A . 16 LYS HZ1 1 1
5 2549 1 1 16 LYS HZ2 H -19.885 -11.207 -0.425 1.00 . A A . 16 LYS HZ2 1 1
5 2550 1 1 16 LYS HZ3 H -18.874 -12.117 -1.430 1.00 . A A . 16 LYS HZ3 1 1
5 2551 1 1 16 LYS N N -15.032 -12.132 3.898 1.00 . A A . 16 LYS N 1 1
5 2552 1 1 16 LYS NZ N -18.909 -11.318 -0.766 1.00 . A A . 16 LYS NZ 1 1
5 2553 1 1 16 LYS O O -16.561 -9.049 3.097 1.00 . A A . 16 LYS O 1 1
5 2554 1 1 17 SER C C -19.079 -9.962 4.881 1.00 . A A . 17 SER C 1 1
5 2555 1 1 17 SER CA C -18.861 -10.545 3.488 1.00 . A A . 17 SER CA 1 1
5 2556 1 1 17 SER CB C -19.890 -11.643 3.215 1.00 . A A . 17 SER CB 1 1
5 2557 1 1 17 SER H H -17.367 -12.042 3.398 1.00 . A A . 17 SER H 1 1
5 2558 1 1 17 SER HA H -18.984 -9.758 2.758 1.00 . A A . 17 SER HA 1 1
5 2559 1 1 17 SER HB2 H -19.980 -11.792 2.150 1.00 . A A . 17 SER HB2 1 1
5 2560 1 1 17 SER HB3 H -19.565 -12.562 3.681 1.00 . A A . 17 SER HB3 1 1
5 2561 1 1 17 SER HG H -21.796 -11.233 3.017 1.00 . A A . 17 SER HG 1 1
5 2562 1 1 17 SER N N -17.509 -11.073 3.352 1.00 . A A . 17 SER N 1 1
5 2563 1 1 17 SER O O -20.124 -9.376 5.165 1.00 . A A . 17 SER O 1 1
5 2564 1 1 17 SER OG O -21.161 -11.292 3.735 1.00 . A A . 17 SER OG 1 1
5 2565 1 1 18 PHE C C -17.478 -8.264 7.230 1.00 . A A . 18 PHE C 1 1
5 2566 1 1 18 PHE CA C -18.168 -9.620 7.112 1.00 . A A . 18 PHE CA 1 1
5 2567 1 1 18 PHE CB C -17.534 -10.614 8.088 1.00 . A A . 18 PHE CB 1 1
5 2568 1 1 18 PHE CD1 C -18.064 -12.859 7.099 1.00 . A A . 18 PHE CD1 1 1
5 2569 1 1 18 PHE CD2 C -19.054 -12.280 9.189 1.00 . A A . 18 PHE CD2 1 1
5 2570 1 1 18 PHE CE1 C -18.705 -14.083 7.131 1.00 . A A . 18 PHE CE1 1 1
5 2571 1 1 18 PHE CE2 C -19.698 -13.502 9.227 1.00 . A A . 18 PHE CE2 1 1
5 2572 1 1 18 PHE CG C -18.232 -11.944 8.126 1.00 . A A . 18 PHE CG 1 1
5 2573 1 1 18 PHE CZ C -19.522 -14.405 8.197 1.00 . A A . 18 PHE CZ 1 1
5 2574 1 1 18 PHE H H -17.277 -10.604 5.462 1.00 . A A . 18 PHE H 1 1
5 2575 1 1 18 PHE HA H -19.212 -9.503 7.358 1.00 . A A . 18 PHE HA 1 1
5 2576 1 1 18 PHE HB2 H -16.508 -10.787 7.800 1.00 . A A . 18 PHE HB2 1 1
5 2577 1 1 18 PHE HB3 H -17.559 -10.196 9.083 1.00 . A A . 18 PHE HB3 1 1
5 2578 1 1 18 PHE HD1 H -17.425 -12.608 6.265 1.00 . A A . 18 PHE HD1 1 1
5 2579 1 1 18 PHE HD2 H -19.192 -11.573 9.996 1.00 . A A . 18 PHE HD2 1 1
5 2580 1 1 18 PHE HE1 H -18.566 -14.787 6.325 1.00 . A A . 18 PHE HE1 1 1
5 2581 1 1 18 PHE HE2 H -20.336 -13.751 10.062 1.00 . A A . 18 PHE HE2 1 1
5 2582 1 1 18 PHE HZ H -20.024 -15.361 8.225 1.00 . A A . 18 PHE HZ 1 1
5 2583 1 1 18 PHE N N -18.086 -10.128 5.747 1.00 . A A . 18 PHE N 1 1
5 2584 1 1 18 PHE O O -17.378 -7.699 8.319 1.00 . A A . 18 PHE O 1 1
5 2585 1 1 19 CYS C C -17.244 -5.347 6.566 1.00 . A A . 19 CYS C 1 1
5 2586 1 1 19 CYS CA C -16.322 -6.460 6.076 1.00 . A A . 19 CYS CA 1 1
5 2587 1 1 19 CYS CB C -15.833 -6.146 4.661 1.00 . A A . 19 CYS CB 1 1
5 2588 1 1 19 CYS H H -17.114 -8.247 5.264 1.00 . A A . 19 CYS H 1 1
5 2589 1 1 19 CYS HA H -15.470 -6.522 6.737 1.00 . A A . 19 CYS HA 1 1
5 2590 1 1 19 CYS HB2 H -16.553 -6.520 3.948 1.00 . A A . 19 CYS HB2 1 1
5 2591 1 1 19 CYS HB3 H -15.745 -5.075 4.548 1.00 . A A . 19 CYS HB3 1 1
5 2592 1 1 19 CYS N N -17.003 -7.749 6.101 1.00 . A A . 19 CYS N 1 1
5 2593 1 1 19 CYS O O -16.786 -4.333 7.093 1.00 . A A . 19 CYS O 1 1
5 2594 1 1 19 CYS SG S -14.217 -6.882 4.252 1.00 . A A . 19 CYS SG 1 1
5 2595 1 1 20 LYS C C -20.132 -4.938 8.165 1.00 . A A . 20 LYS C 1 1
5 2596 1 1 20 LYS CA C -19.534 -4.560 6.814 1.00 . A A . 20 LYS CA 1 1
5 2597 1 1 20 LYS CB C -20.645 -4.439 5.768 1.00 . A A . 20 LYS CB 1 1
5 2598 1 1 20 LYS CD C -22.759 -5.792 5.668 1.00 . A A . 20 LYS CD 1 1
5 2599 1 1 20 LYS CE C -23.052 -6.307 7.069 1.00 . A A . 20 LYS CE 1 1
5 2600 1 1 20 LYS CG C -21.267 -5.770 5.384 1.00 . A A . 20 LYS CG 1 1
5 2601 1 1 20 LYS H H -18.850 -6.374 5.963 1.00 . A A . 20 LYS H 1 1
5 2602 1 1 20 LYS HA H -19.035 -3.608 6.908 1.00 . A A . 20 LYS HA 1 1
5 2603 1 1 20 LYS HB2 H -21.424 -3.801 6.160 1.00 . A A . 20 LYS HB2 1 1
5 2604 1 1 20 LYS HB3 H -20.236 -3.986 4.877 1.00 . A A . 20 LYS HB3 1 1
5 2605 1 1 20 LYS HD2 H -23.149 -4.789 5.577 1.00 . A A . 20 LYS HD2 1 1
5 2606 1 1 20 LYS HD3 H -23.245 -6.435 4.948 1.00 . A A . 20 LYS HD3 1 1
5 2607 1 1 20 LYS HE2 H -22.159 -6.765 7.464 1.00 . A A . 20 LYS HE2 1 1
5 2608 1 1 20 LYS HE3 H -23.335 -5.472 7.693 1.00 . A A . 20 LYS HE3 1 1
5 2609 1 1 20 LYS HG2 H -21.110 -5.939 4.329 1.00 . A A . 20 LYS HG2 1 1
5 2610 1 1 20 LYS HG3 H -20.790 -6.557 5.951 1.00 . A A . 20 LYS HG3 1 1
5 2611 1 1 20 LYS HZ1 H -24.609 -7.342 6.138 1.00 . A A . 20 LYS HZ1 1 1
5 2612 1 1 20 LYS HZ2 H -24.867 -7.055 7.784 1.00 . A A . 20 LYS HZ2 1 1
5 2613 1 1 20 LYS HZ3 H -23.778 -8.253 7.296 1.00 . A A . 20 LYS HZ3 1 1
5 2614 1 1 20 LYS N N -18.546 -5.545 6.389 1.00 . A A . 20 LYS N 1 1
5 2615 1 1 20 LYS NZ N -24.154 -7.309 7.072 1.00 . A A . 20 LYS NZ 1 1
5 2616 1 1 20 LYS O O -21.203 -4.457 8.537 1.00 . A A . 20 LYS O 1 1
5 2617 1 1 21 ASP C C -19.595 -5.186 11.270 1.00 . A A . 21 ASP C 1 1
5 2618 1 1 21 ASP CA C -19.895 -6.239 10.208 1.00 . A A . 21 ASP CA 1 1
5 2619 1 1 21 ASP CB C -19.235 -7.566 10.586 1.00 . A A . 21 ASP CB 1 1
5 2620 1 1 21 ASP CG C -19.995 -8.302 11.671 1.00 . A A . 21 ASP CG 1 1
5 2621 1 1 21 ASP H H -18.587 -6.147 8.545 1.00 . A A . 21 ASP H 1 1
5 2622 1 1 21 ASP HA H -20.964 -6.382 10.153 1.00 . A A . 21 ASP HA 1 1
5 2623 1 1 21 ASP HB2 H -19.188 -8.199 9.712 1.00 . A A . 21 ASP HB2 1 1
5 2624 1 1 21 ASP HB3 H -18.232 -7.374 10.940 1.00 . A A . 21 ASP HB3 1 1
5 2625 1 1 21 ASP N N -19.434 -5.799 8.896 1.00 . A A . 21 ASP N 1 1
5 2626 1 1 21 ASP O O -18.465 -4.711 11.386 1.00 . A A . 21 ASP O 1 1
5 2627 1 1 21 ASP OD1 O -21.160 -8.678 11.428 1.00 . A A . 21 ASP OD1 1 1
5 2628 1 1 21 ASP OD2 O -19.424 -8.502 12.764 1.00 . A A . 21 ASP OD2 1 1
5 2629 1 1 22 SER C C -19.849 -4.443 14.347 1.00 . A A . 22 SER C 1 1
5 2630 1 1 22 SER CA C -20.462 -3.825 13.093 1.00 . A A . 22 SER CA 1 1
5 2631 1 1 22 SER CB C -21.815 -3.197 13.429 1.00 . A A . 22 SER CB 1 1
5 2632 1 1 22 SER H H -21.491 -5.241 11.902 1.00 . A A . 22 SER H 1 1
5 2633 1 1 22 SER HA H -19.799 -3.057 12.724 1.00 . A A . 22 SER HA 1 1
5 2634 1 1 22 SER HB2 H -21.727 -2.623 14.339 1.00 . A A . 22 SER HB2 1 1
5 2635 1 1 22 SER HB3 H -22.118 -2.547 12.621 1.00 . A A . 22 SER HB3 1 1
5 2636 1 1 22 SER HG H -23.657 -3.772 13.771 1.00 . A A . 22 SER HG 1 1
5 2637 1 1 22 SER N N -20.615 -4.826 12.043 1.00 . A A . 22 SER N 1 1
5 2638 1 1 22 SER O O -20.419 -4.361 15.434 1.00 . A A . 22 SER O 1 1
5 2639 1 1 22 SER OG O -22.808 -4.192 13.611 1.00 . A A . 22 SER OG 1 1
5 2640 1 1 23 GLY C C -16.511 -5.772 15.115 1.00 . A A . 23 GLY C 1 1
5 2641 1 1 23 GLY CA C -18.012 -5.685 15.311 1.00 . A A . 23 GLY CA 1 1
5 2642 1 1 23 GLY H H -18.276 -5.095 13.294 1.00 . A A . 23 GLY H 1 1
5 2643 1 1 23 GLY HA2 H -18.216 -5.109 16.201 1.00 . A A . 23 GLY HA2 1 1
5 2644 1 1 23 GLY HA3 H -18.404 -6.682 15.442 1.00 . A A . 23 GLY HA3 1 1
5 2645 1 1 23 GLY N N -18.683 -5.062 14.185 1.00 . A A . 23 GLY N 1 1
5 2646 1 1 23 GLY O O -15.986 -5.334 14.092 1.00 . A A . 23 GLY O 1 1
5 2647 1 1 24 ARG C C -13.949 -7.155 14.731 1.00 . A A . 24 ARG C 1 1
5 2648 1 1 24 ARG CA C -14.370 -6.477 16.031 1.00 . A A . 24 ARG CA 1 1
5 2649 1 1 24 ARG CB C -13.858 -7.281 17.227 1.00 . A A . 24 ARG CB 1 1
5 2650 1 1 24 ARG CD C -13.214 -6.563 19.548 1.00 . A A . 24 ARG CD 1 1
5 2651 1 1 24 ARG CG C -14.358 -6.766 18.567 1.00 . A A . 24 ARG CG 1 1
5 2652 1 1 24 ARG CZ C -12.846 -6.546 21.979 1.00 . A A . 24 ARG CZ 1 1
5 2653 1 1 24 ARG H H -16.295 -6.667 16.890 1.00 . A A . 24 ARG H 1 1
5 2654 1 1 24 ARG HA H -13.939 -5.488 16.063 1.00 . A A . 24 ARG HA 1 1
5 2655 1 1 24 ARG HB2 H -14.177 -8.308 17.120 1.00 . A A . 24 ARG HB2 1 1
5 2656 1 1 24 ARG HB3 H -12.779 -7.247 17.233 1.00 . A A . 24 ARG HB3 1 1
5 2657 1 1 24 ARG HD2 H -12.435 -7.278 19.326 1.00 . A A . 24 ARG HD2 1 1
5 2658 1 1 24 ARG HD3 H -12.827 -5.562 19.426 1.00 . A A . 24 ARG HD3 1 1
5 2659 1 1 24 ARG HE H -14.567 -7.021 21.089 1.00 . A A . 24 ARG HE 1 1
5 2660 1 1 24 ARG HG2 H -14.859 -5.822 18.415 1.00 . A A . 24 ARG HG2 1 1
5 2661 1 1 24 ARG HG3 H -15.052 -7.482 18.981 1.00 . A A . 24 ARG HG3 1 1
5 2662 1 1 24 ARG HH11 H -11.238 -6.027 20.872 1.00 . A A . 24 ARG HH11 1 1
5 2663 1 1 24 ARG HH12 H -10.992 -6.020 22.587 1.00 . A A . 24 ARG HH12 1 1
5 2664 1 1 24 ARG HH21 H -14.256 -7.015 23.349 1.00 . A A . 24 ARG HH21 1 1
5 2665 1 1 24 ARG HH22 H -12.709 -6.583 23.995 1.00 . A A . 24 ARG HH22 1 1
5 2666 1 1 24 ARG N N -15.820 -6.337 16.099 1.00 . A A . 24 ARG N 1 1
5 2667 1 1 24 ARG NE N -13.641 -6.742 20.933 1.00 . A A . 24 ARG NE 1 1
5 2668 1 1 24 ARG NH1 N -11.588 -6.167 21.798 1.00 . A A . 24 ARG NH1 1 1
5 2669 1 1 24 ARG NH2 N -13.308 -6.730 23.209 1.00 . A A . 24 ARG NH2 1 1
5 2670 1 1 24 ARG O O -12.966 -6.763 14.105 1.00 . A A . 24 ARG O 1 1
5 2671 1 1 25 ASN C C -14.414 -7.976 11.898 1.00 . A A . 25 ASN C 1 1
5 2672 1 1 25 ASN CA C -14.406 -8.909 13.106 1.00 . A A . 25 ASN CA 1 1
5 2673 1 1 25 ASN CB C -15.424 -10.033 12.902 1.00 . A A . 25 ASN CB 1 1
5 2674 1 1 25 ASN CG C -14.982 -11.335 13.542 1.00 . A A . 25 ASN CG 1 1
5 2675 1 1 25 ASN H H -15.474 -8.442 14.873 1.00 . A A . 25 ASN H 1 1
5 2676 1 1 25 ASN HA H -13.422 -9.340 13.207 1.00 . A A . 25 ASN HA 1 1
5 2677 1 1 25 ASN HB2 H -16.367 -9.741 13.341 1.00 . A A . 25 ASN HB2 1 1
5 2678 1 1 25 ASN HB3 H -15.560 -10.201 11.844 1.00 . A A . 25 ASN HB3 1 1
5 2679 1 1 25 ASN HD21 H -16.764 -12.144 13.184 1.00 . A A . 25 ASN HD21 1 1
5 2680 1 1 25 ASN HD22 H -15.621 -13.166 13.980 1.00 . A A . 25 ASN HD22 1 1
5 2681 1 1 25 ASN N N -14.702 -8.175 14.331 1.00 . A A . 25 ASN N 1 1
5 2682 1 1 25 ASN ND2 N -15.879 -12.314 13.571 1.00 . A A . 25 ASN ND2 1 1
5 2683 1 1 25 ASN O O -13.572 -8.090 11.008 1.00 . A A . 25 ASN O 1 1
5 2684 1 1 25 ASN OD1 O -13.848 -11.460 14.004 1.00 . A A . 25 ASN OD1 1 1
5 2685 1 1 26 GLY C C -14.315 -5.131 10.745 1.00 . A A . 26 GLY C 1 1
5 2686 1 1 26 GLY CA C -15.469 -6.114 10.774 1.00 . A A . 26 GLY CA 1 1
5 2687 1 1 26 GLY H H -16.014 -7.009 12.614 1.00 . A A . 26 GLY H 1 1
5 2688 1 1 26 GLY HA2 H -15.483 -6.665 9.846 1.00 . A A . 26 GLY HA2 1 1
5 2689 1 1 26 GLY HA3 H -16.393 -5.562 10.868 1.00 . A A . 26 GLY HA3 1 1
5 2690 1 1 26 GLY N N -15.370 -7.053 11.876 1.00 . A A . 26 GLY N 1 1
5 2691 1 1 26 GLY O O -13.707 -4.907 9.698 1.00 . A A . 26 GLY O 1 1
5 2692 1 1 27 VAL C C -11.599 -4.195 11.566 1.00 . A A . 27 VAL C 1 1
5 2693 1 1 27 VAL CA C -12.923 -3.577 11.999 1.00 . A A . 27 VAL CA 1 1
5 2694 1 1 27 VAL CB C -12.782 -3.040 13.436 1.00 . A A . 27 VAL CB 1 1
5 2695 1 1 27 VAL CG1 C -11.698 -1.976 13.504 1.00 . A A . 27 VAL CG1 1 1
5 2696 1 1 27 VAL CG2 C -14.111 -2.491 13.932 1.00 . A A . 27 VAL CG2 1 1
5 2697 1 1 27 VAL H H -14.532 -4.761 12.698 1.00 . A A . 27 VAL H 1 1
5 2698 1 1 27 VAL HA H -13.152 -2.746 11.347 1.00 . A A . 27 VAL HA 1 1
5 2699 1 1 27 VAL HB H -12.492 -3.859 14.077 1.00 . A A . 27 VAL HB 1 1
5 2700 1 1 27 VAL HG11 H -10.770 -2.428 13.822 1.00 . A A . 27 VAL HG11 1 1
5 2701 1 1 27 VAL HG12 H -11.567 -1.531 12.528 1.00 . A A . 27 VAL HG12 1 1
5 2702 1 1 27 VAL HG13 H -11.987 -1.212 14.211 1.00 . A A . 27 VAL HG13 1 1
5 2703 1 1 27 VAL HG21 H -13.963 -1.499 14.332 1.00 . A A . 27 VAL HG21 1 1
5 2704 1 1 27 VAL HG22 H -14.812 -2.446 13.111 1.00 . A A . 27 VAL HG22 1 1
5 2705 1 1 27 VAL HG23 H -14.502 -3.137 14.704 1.00 . A A . 27 VAL HG23 1 1
5 2706 1 1 27 VAL N N -14.012 -4.542 11.897 1.00 . A A . 27 VAL N 1 1
5 2707 1 1 27 VAL O O -10.848 -3.603 10.791 1.00 . A A . 27 VAL O 1 1
5 2708 1 1 28 LYS C C -10.043 -6.445 10.255 1.00 . A A . 28 LYS C 1 1
5 2709 1 1 28 LYS CA C -10.083 -6.093 11.738 1.00 . A A . 28 LYS CA 1 1
5 2710 1 1 28 LYS CB C -9.952 -7.365 12.579 1.00 . A A . 28 LYS CB 1 1
5 2711 1 1 28 LYS CD C -8.425 -6.437 14.345 1.00 . A A . 28 LYS CD 1 1
5 2712 1 1 28 LYS CE C -7.814 -6.950 15.640 1.00 . A A . 28 LYS CE 1 1
5 2713 1 1 28 LYS CG C -9.765 -7.096 14.063 1.00 . A A . 28 LYS CG 1 1
5 2714 1 1 28 LYS H H -11.956 -5.812 12.686 1.00 . A A . 28 LYS H 1 1
5 2715 1 1 28 LYS HA H -9.257 -5.436 11.963 1.00 . A A . 28 LYS HA 1 1
5 2716 1 1 28 LYS HB2 H -10.844 -7.960 12.452 1.00 . A A . 28 LYS HB2 1 1
5 2717 1 1 28 LYS HB3 H -9.101 -7.928 12.227 1.00 . A A . 28 LYS HB3 1 1
5 2718 1 1 28 LYS HD2 H -7.749 -6.652 13.532 1.00 . A A . 28 LYS HD2 1 1
5 2719 1 1 28 LYS HD3 H -8.569 -5.369 14.424 1.00 . A A . 28 LYS HD3 1 1
5 2720 1 1 28 LYS HE2 H -8.131 -7.970 15.794 1.00 . A A . 28 LYS HE2 1 1
5 2721 1 1 28 LYS HE3 H -6.738 -6.917 15.553 1.00 . A A . 28 LYS HE3 1 1
5 2722 1 1 28 LYS HG2 H -10.554 -6.444 14.404 1.00 . A A . 28 LYS HG2 1 1
5 2723 1 1 28 LYS HG3 H -9.814 -8.034 14.598 1.00 . A A . 28 LYS HG3 1 1
5 2724 1 1 28 LYS HZ1 H -9.037 -6.580 17.293 1.00 . A A . 28 LYS HZ1 1 1
5 2725 1 1 28 LYS HZ2 H -8.513 -5.180 16.502 1.00 . A A . 28 LYS HZ2 1 1
5 2726 1 1 28 LYS HZ3 H -7.443 -6.045 17.486 1.00 . A A . 28 LYS HZ3 1 1
5 2727 1 1 28 LYS N N -11.317 -5.391 12.073 1.00 . A A . 28 LYS N 1 1
5 2728 1 1 28 LYS NZ N -8.231 -6.131 16.813 1.00 . A A . 28 LYS NZ 1 1
5 2729 1 1 28 LYS O O -8.969 -6.554 9.661 1.00 . A A . 28 LYS O 1 1
5 2730 1 1 29 LEU C C -10.929 -5.769 7.373 1.00 . A A . 29 LEU C 1 1
5 2731 1 1 29 LEU CA C -11.317 -6.959 8.245 1.00 . A A . 29 LEU CA 1 1
5 2732 1 1 29 LEU CB C -12.738 -7.413 7.907 1.00 . A A . 29 LEU CB 1 1
5 2733 1 1 29 LEU CD1 C -14.555 -9.125 8.124 1.00 . A A . 29 LEU CD1 1 1
5 2734 1 1 29 LEU CD2 C -12.334 -9.777 7.177 1.00 . A A . 29 LEU CD2 1 1
5 2735 1 1 29 LEU CG C -13.055 -8.884 8.177 1.00 . A A . 29 LEU CG 1 1
5 2736 1 1 29 LEU H H -12.039 -6.521 10.186 1.00 . A A . 29 LEU H 1 1
5 2737 1 1 29 LEU HA H -10.632 -7.771 8.050 1.00 . A A . 29 LEU HA 1 1
5 2738 1 1 29 LEU HB2 H -13.423 -6.815 8.489 1.00 . A A . 29 LEU HB2 1 1
5 2739 1 1 29 LEU HB3 H -12.902 -7.225 6.856 1.00 . A A . 29 LEU HB3 1 1
5 2740 1 1 29 LEU HD11 H -14.775 -10.111 8.505 1.00 . A A . 29 LEU HD11 1 1
5 2741 1 1 29 LEU HD12 H -14.896 -9.050 7.102 1.00 . A A . 29 LEU HD12 1 1
5 2742 1 1 29 LEU HD13 H -15.060 -8.385 8.727 1.00 . A A . 29 LEU HD13 1 1
5 2743 1 1 29 LEU HD21 H -12.838 -9.729 6.224 1.00 . A A . 29 LEU HD21 1 1
5 2744 1 1 29 LEU HD22 H -12.339 -10.796 7.536 1.00 . A A . 29 LEU HD22 1 1
5 2745 1 1 29 LEU HD23 H -11.314 -9.439 7.063 1.00 . A A . 29 LEU HD23 1 1
5 2746 1 1 29 LEU HG H -12.710 -9.144 9.168 1.00 . A A . 29 LEU HG 1 1
5 2747 1 1 29 LEU N N -11.218 -6.621 9.661 1.00 . A A . 29 LEU N 1 1
5 2748 1 1 29 LEU O O -10.156 -5.908 6.425 1.00 . A A . 29 LEU O 1 1
5 2749 1 1 30 ARG C C -9.736 -2.944 7.164 1.00 . A A . 30 ARG C 1 1
5 2750 1 1 30 ARG CA C -11.180 -3.386 6.948 1.00 . A A . 30 ARG CA 1 1
5 2751 1 1 30 ARG CB C -12.135 -2.265 7.360 1.00 . A A . 30 ARG CB 1 1
5 2752 1 1 30 ARG CD C -14.306 -1.312 6.525 1.00 . A A . 30 ARG CD 1 1
5 2753 1 1 30 ARG CG C -13.591 -2.554 7.033 1.00 . A A . 30 ARG CG 1 1
5 2754 1 1 30 ARG CZ C -16.316 -0.033 7.129 1.00 . A A . 30 ARG CZ 1 1
5 2755 1 1 30 ARG H H -12.079 -4.554 8.467 1.00 . A A . 30 ARG H 1 1
5 2756 1 1 30 ARG HA H -11.324 -3.603 5.900 1.00 . A A . 30 ARG HA 1 1
5 2757 1 1 30 ARG HB2 H -12.052 -2.110 8.426 1.00 . A A . 30 ARG HB2 1 1
5 2758 1 1 30 ARG HB3 H -11.848 -1.358 6.849 1.00 . A A . 30 ARG HB3 1 1
5 2759 1 1 30 ARG HD2 H -13.576 -0.532 6.367 1.00 . A A . 30 ARG HD2 1 1
5 2760 1 1 30 ARG HD3 H -14.787 -1.549 5.587 1.00 . A A . 30 ARG HD3 1 1
5 2761 1 1 30 ARG HE H -15.236 -1.127 8.400 1.00 . A A . 30 ARG HE 1 1
5 2762 1 1 30 ARG HG2 H -13.635 -3.319 6.271 1.00 . A A . 30 ARG HG2 1 1
5 2763 1 1 30 ARG HG3 H -14.088 -2.905 7.926 1.00 . A A . 30 ARG HG3 1 1
5 2764 1 1 30 ARG HH11 H -15.787 0.085 5.183 1.00 . A A . 30 ARG HH11 1 1
5 2765 1 1 30 ARG HH12 H -17.202 0.982 5.623 1.00 . A A . 30 ARG HH12 1 1
5 2766 1 1 30 ARG HH21 H -17.099 0.050 8.991 1.00 . A A . 30 ARG HH21 1 1
5 2767 1 1 30 ARG HH22 H -17.947 0.962 7.789 1.00 . A A . 30 ARG HH22 1 1
5 2768 1 1 30 ARG N N -11.470 -4.601 7.701 1.00 . A A . 30 ARG N 1 1
5 2769 1 1 30 ARG NE N -15.313 -0.835 7.468 1.00 . A A . 30 ARG NE 1 1
5 2770 1 1 30 ARG NH1 N -16.445 0.379 5.876 1.00 . A A . 30 ARG NH1 1 1
5 2771 1 1 30 ARG NH2 N -17.193 0.359 8.045 1.00 . A A . 30 ARG NH2 1 1
5 2772 1 1 30 ARG O O -9.209 -2.122 6.416 1.00 . A A . 30 ARG O 1 1
5 2773 1 1 31 ALA C C -6.753 -4.150 7.865 1.00 . A A . 31 ALA C 1 1
5 2774 1 1 31 ALA CA C -7.718 -3.160 8.508 1.00 . A A . 31 ALA CA 1 1
5 2775 1 1 31 ALA CB C -7.514 -3.122 10.015 1.00 . A A . 31 ALA CB 1 1
5 2776 1 1 31 ALA H H -9.575 -4.145 8.754 1.00 . A A . 31 ALA H 1 1
5 2777 1 1 31 ALA HA H -7.518 -2.172 8.117 1.00 . A A . 31 ALA HA 1 1
5 2778 1 1 31 ALA HB1 H -7.662 -4.112 10.422 1.00 . A A . 31 ALA HB1 1 1
5 2779 1 1 31 ALA HB2 H -6.510 -2.790 10.233 1.00 . A A . 31 ALA HB2 1 1
5 2780 1 1 31 ALA HB3 H -8.224 -2.440 10.457 1.00 . A A . 31 ALA HB3 1 1
5 2781 1 1 31 ALA N N -9.101 -3.496 8.194 1.00 . A A . 31 ALA N 1 1
5 2782 1 1 31 ALA O O -5.838 -3.759 7.142 1.00 . A A . 31 ALA O 1 1
5 2783 1 1 32 ASN C C -6.465 -6.761 6.127 1.00 . A A . 32 ASN C 1 1
5 2784 1 1 32 ASN CA C -6.110 -6.481 7.585 1.00 . A A . 32 ASN CA 1 1
5 2785 1 1 32 ASN CB C -6.244 -7.764 8.409 1.00 . A A . 32 ASN CB 1 1
5 2786 1 1 32 ASN CG C -5.851 -7.562 9.859 1.00 . A A . 32 ASN CG 1 1
5 2787 1 1 32 ASN H H -7.710 -5.684 8.720 1.00 . A A . 32 ASN H 1 1
5 2788 1 1 32 ASN HA H -5.089 -6.137 7.635 1.00 . A A . 32 ASN HA 1 1
5 2789 1 1 32 ASN HB2 H -7.271 -8.099 8.378 1.00 . A A . 32 ASN HB2 1 1
5 2790 1 1 32 ASN HB3 H -5.608 -8.526 7.984 1.00 . A A . 32 ASN HB3 1 1
5 2791 1 1 32 ASN HD21 H -7.625 -8.232 10.459 1.00 . A A . 32 ASN HD21 1 1
5 2792 1 1 32 ASN HD22 H -6.534 -7.766 11.715 1.00 . A A . 32 ASN HD22 1 1
5 2793 1 1 32 ASN N N -6.963 -5.434 8.136 1.00 . A A . 32 ASN N 1 1
5 2794 1 1 32 ASN ND2 N -6.762 -7.886 10.770 1.00 . A A . 32 ASN ND2 1 1
5 2795 1 1 32 ASN O O -5.730 -7.450 5.420 1.00 . A A . 32 ASN O 1 1
5 2796 1 1 32 ASN OD1 O -4.741 -7.121 10.158 1.00 . A A . 32 ASN OD1 1 1
5 2797 1 1 33 CYS C C -8.676 -5.131 3.765 1.00 . A A . 33 CYS C 1 1
5 2798 1 1 33 CYS CA C -8.048 -6.410 4.312 1.00 . A A . 33 CYS CA 1 1
5 2799 1 1 33 CYS CB C -9.057 -7.558 4.240 1.00 . A A . 33 CYS CB 1 1
5 2800 1 1 33 CYS H H -8.139 -5.680 6.297 1.00 . A A . 33 CYS H 1 1
5 2801 1 1 33 CYS HA H -7.188 -6.660 3.710 1.00 . A A . 33 CYS HA 1 1
5 2802 1 1 33 CYS HB2 H -10.029 -7.191 4.537 1.00 . A A . 33 CYS HB2 1 1
5 2803 1 1 33 CYS HB3 H -9.109 -7.918 3.224 1.00 . A A . 33 CYS HB3 1 1
5 2804 1 1 33 CYS N N -7.595 -6.220 5.685 1.00 . A A . 33 CYS N 1 1
5 2805 1 1 33 CYS O O -9.854 -5.108 3.408 1.00 . A A . 33 CYS O 1 1
5 2806 1 1 33 CYS SG S -8.650 -8.974 5.311 1.00 . A A . 33 CYS SG 1 1
5 2807 1 1 34 LYS C C -8.832 -2.913 1.753 1.00 . A A . 34 LYS C 1 1
5 2808 1 1 34 LYS CA C -8.355 -2.786 3.196 1.00 . A A . 34 LYS CA 1 1
5 2809 1 1 34 LYS CB C -7.246 -1.736 3.288 1.00 . A A . 34 LYS CB 1 1
5 2810 1 1 34 LYS CD C -6.338 -0.270 5.114 1.00 . A A . 34 LYS CD 1 1
5 2811 1 1 34 LYS CE C -6.570 -0.138 6.611 1.00 . A A . 34 LYS CE 1 1
5 2812 1 1 34 LYS CG C -6.556 -1.697 4.640 1.00 . A A . 34 LYS CG 1 1
5 2813 1 1 34 LYS H H -6.950 -4.150 4.000 1.00 . A A . 34 LYS H 1 1
5 2814 1 1 34 LYS HA H -9.186 -2.474 3.811 1.00 . A A . 34 LYS HA 1 1
5 2815 1 1 34 LYS HB2 H -6.502 -1.949 2.533 1.00 . A A . 34 LYS HB2 1 1
5 2816 1 1 34 LYS HB3 H -7.672 -0.762 3.096 1.00 . A A . 34 LYS HB3 1 1
5 2817 1 1 34 LYS HD2 H -5.322 0.023 4.891 1.00 . A A . 34 LYS HD2 1 1
5 2818 1 1 34 LYS HD3 H -7.025 0.382 4.593 1.00 . A A . 34 LYS HD3 1 1
5 2819 1 1 34 LYS HE2 H -6.625 0.910 6.863 1.00 . A A . 34 LYS HE2 1 1
5 2820 1 1 34 LYS HE3 H -7.505 -0.618 6.861 1.00 . A A . 34 LYS HE3 1 1
5 2821 1 1 34 LYS HG2 H -7.169 -2.215 5.362 1.00 . A A . 34 LYS HG2 1 1
5 2822 1 1 34 LYS HG3 H -5.597 -2.190 4.559 1.00 . A A . 34 LYS HG3 1 1
5 2823 1 1 34 LYS HZ1 H -5.604 -0.569 8.413 1.00 . A A . 34 LYS HZ1 1 1
5 2824 1 1 34 LYS HZ2 H -4.555 -0.392 7.098 1.00 . A A . 34 LYS HZ2 1 1
5 2825 1 1 34 LYS HZ3 H -5.480 -1.799 7.257 1.00 . A A . 34 LYS HZ3 1 1
5 2826 1 1 34 LYS N N -7.880 -4.069 3.701 1.00 . A A . 34 LYS N 1 1
5 2827 1 1 34 LYS NZ N -5.476 -0.769 7.400 1.00 . A A . 34 LYS NZ 1 1
5 2828 1 1 34 LYS O O -9.579 -2.068 1.258 1.00 . A A . 34 LYS O 1 1
5 2829 1 1 35 LYS C C -10.057 -5.047 -0.380 1.00 . A A . 35 LYS C 1 1
5 2830 1 1 35 LYS CA C -8.781 -4.213 -0.305 1.00 . A A . 35 LYS CA 1 1
5 2831 1 1 35 LYS CB C -7.651 -4.922 -1.054 1.00 . A A . 35 LYS CB 1 1
5 2832 1 1 35 LYS CD C -7.497 -3.415 -3.057 1.00 . A A . 35 LYS CD 1 1
5 2833 1 1 35 LYS CE C -8.643 -2.892 -3.909 1.00 . A A . 35 LYS CE 1 1
5 2834 1 1 35 LYS CG C -7.769 -4.827 -2.565 1.00 . A A . 35 LYS CG 1 1
5 2835 1 1 35 LYS H H -7.804 -4.612 1.530 1.00 . A A . 35 LYS H 1 1
5 2836 1 1 35 LYS HA H -8.964 -3.256 -0.768 1.00 . A A . 35 LYS HA 1 1
5 2837 1 1 35 LYS HB2 H -6.709 -4.484 -0.758 1.00 . A A . 35 LYS HB2 1 1
5 2838 1 1 35 LYS HB3 H -7.653 -5.967 -0.779 1.00 . A A . 35 LYS HB3 1 1
5 2839 1 1 35 LYS HD2 H -7.371 -2.764 -2.205 1.00 . A A . 35 LYS HD2 1 1
5 2840 1 1 35 LYS HD3 H -6.592 -3.417 -3.648 1.00 . A A . 35 LYS HD3 1 1
5 2841 1 1 35 LYS HE2 H -9.575 -3.222 -3.477 1.00 . A A . 35 LYS HE2 1 1
5 2842 1 1 35 LYS HE3 H -8.609 -1.812 -3.911 1.00 . A A . 35 LYS HE3 1 1
5 2843 1 1 35 LYS HG2 H -7.053 -5.498 -3.016 1.00 . A A . 35 LYS HG2 1 1
5 2844 1 1 35 LYS HG3 H -8.769 -5.114 -2.858 1.00 . A A . 35 LYS HG3 1 1
5 2845 1 1 35 LYS HZ1 H -7.800 -4.088 -5.400 1.00 . A A . 35 LYS HZ1 1 1
5 2846 1 1 35 LYS HZ2 H -8.355 -2.590 -5.956 1.00 . A A . 35 LYS HZ2 1 1
5 2847 1 1 35 LYS HZ3 H -9.459 -3.820 -5.594 1.00 . A A . 35 LYS HZ3 1 1
5 2848 1 1 35 LYS N N -8.397 -3.974 1.081 1.00 . A A . 35 LYS N 1 1
5 2849 1 1 35 LYS NZ N -8.559 -3.382 -5.313 1.00 . A A . 35 LYS NZ 1 1
5 2850 1 1 35 LYS O O -11.040 -4.642 -1.000 1.00 . A A . 35 LYS O 1 1
5 2851 1 1 36 THR C C -12.451 -6.364 0.690 1.00 . A A . 36 THR C 1 1
5 2852 1 1 36 THR CA C -11.188 -7.104 0.263 1.00 . A A . 36 THR CA 1 1
5 2853 1 1 36 THR CB C -10.967 -8.304 1.204 1.00 . A A . 36 THR CB 1 1
5 2854 1 1 36 THR CG2 C -12.188 -9.210 1.221 1.00 . A A . 36 THR CG2 1 1
5 2855 1 1 36 THR H H -9.220 -6.481 0.734 1.00 . A A . 36 THR H 1 1
5 2856 1 1 36 THR HA H -11.324 -7.480 -0.740 1.00 . A A . 36 THR HA 1 1
5 2857 1 1 36 THR HB H -10.799 -7.931 2.204 1.00 . A A . 36 THR HB 1 1
5 2858 1 1 36 THR HG1 H -10.000 -9.467 -0.062 1.00 . A A . 36 THR HG1 1 1
5 2859 1 1 36 THR HG21 H -13.056 -8.639 1.519 1.00 . A A . 36 THR HG21 1 1
5 2860 1 1 36 THR HG22 H -12.029 -10.016 1.922 1.00 . A A . 36 THR HG22 1 1
5 2861 1 1 36 THR HG23 H -12.348 -9.617 0.234 1.00 . A A . 36 THR HG23 1 1
5 2862 1 1 36 THR N N -10.034 -6.214 0.258 1.00 . A A . 36 THR N 1 1
5 2863 1 1 36 THR O O -13.559 -6.734 0.302 1.00 . A A . 36 THR O 1 1
5 2864 1 1 36 THR OG1 O -9.819 -9.050 0.784 1.00 . A A . 36 THR OG1 1 1
5 2865 1 1 37 CYS C C -13.637 -3.315 1.070 1.00 . A A . 37 CYS C 1 1
5 2866 1 1 37 CYS CA C -13.402 -4.525 1.969 1.00 . A A . 37 CYS CA 1 1
5 2867 1 1 37 CYS CB C -13.153 -4.066 3.407 1.00 . A A . 37 CYS CB 1 1
5 2868 1 1 37 CYS H H -11.367 -5.072 1.765 1.00 . A A . 37 CYS H 1 1
5 2869 1 1 37 CYS HA H -14.281 -5.151 1.947 1.00 . A A . 37 CYS HA 1 1
5 2870 1 1 37 CYS HB2 H -12.259 -3.461 3.434 1.00 . A A . 37 CYS HB2 1 1
5 2871 1 1 37 CYS HB3 H -13.993 -3.472 3.737 1.00 . A A . 37 CYS HB3 1 1
5 2872 1 1 37 CYS N N -12.276 -5.318 1.490 1.00 . A A . 37 CYS N 1 1
5 2873 1 1 37 CYS O O -14.754 -2.807 0.974 1.00 . A A . 37 CYS O 1 1
5 2874 1 1 37 CYS SG S -12.934 -5.429 4.596 1.00 . A A . 37 CYS SG 1 1
5 2875 1 1 38 GLY C C -12.603 -0.395 0.276 1.00 . A A . 38 GLY C 1 1
5 2876 1 1 38 GLY CA C -12.687 -1.711 -0.470 1.00 . A A . 38 GLY CA 1 1
5 2877 1 1 38 GLY H H -11.710 -3.303 0.527 1.00 . A A . 38 GLY H 1 1
5 2878 1 1 38 GLY HA2 H -11.890 -1.752 -1.198 1.00 . A A . 38 GLY HA2 1 1
5 2879 1 1 38 GLY HA3 H -13.635 -1.759 -0.986 1.00 . A A . 38 GLY HA3 1 1
5 2880 1 1 38 GLY N N -12.576 -2.858 0.412 1.00 . A A . 38 GLY N 1 1
5 2881 1 1 38 GLY O O -13.627 0.201 0.616 1.00 . A A . 38 GLY O 1 1
5 2882 1 1 39 LEU C C -10.208 2.220 0.482 1.00 . A A . 39 LEU C 1 1
5 2883 1 1 39 LEU CA C -11.169 1.315 1.247 1.00 . A A . 39 LEU CA 1 1
5 2884 1 1 39 LEU CB C -10.621 1.041 2.649 1.00 . A A . 39 LEU CB 1 1
5 2885 1 1 39 LEU CD1 C -10.803 -0.585 4.548 1.00 . A A . 39 LEU CD1 1 1
5 2886 1 1 39 LEU CD2 C -12.374 1.357 4.413 1.00 . A A . 39 LEU CD2 1 1
5 2887 1 1 39 LEU CG C -11.574 0.337 3.616 1.00 . A A . 39 LEU CG 1 1
5 2888 1 1 39 LEU H H -10.606 -0.458 0.239 1.00 . A A . 39 LEU H 1 1
5 2889 1 1 39 LEU HA H -12.123 1.814 1.334 1.00 . A A . 39 LEU HA 1 1
5 2890 1 1 39 LEU HB2 H -9.741 0.425 2.545 1.00 . A A . 39 LEU HB2 1 1
5 2891 1 1 39 LEU HB3 H -10.345 1.990 3.087 1.00 . A A . 39 LEU HB3 1 1
5 2892 1 1 39 LEU HD11 H -10.867 -0.211 5.558 1.00 . A A . 39 LEU HD11 1 1
5 2893 1 1 39 LEU HD12 H -9.768 -0.623 4.242 1.00 . A A . 39 LEU HD12 1 1
5 2894 1 1 39 LEU HD13 H -11.227 -1.578 4.503 1.00 . A A . 39 LEU HD13 1 1
5 2895 1 1 39 LEU HD21 H -13.192 0.860 4.914 1.00 . A A . 39 LEU HD21 1 1
5 2896 1 1 39 LEU HD22 H -12.765 2.110 3.745 1.00 . A A . 39 LEU HD22 1 1
5 2897 1 1 39 LEU HD23 H -11.733 1.823 5.147 1.00 . A A . 39 LEU HD23 1 1
5 2898 1 1 39 LEU HG H -12.270 -0.267 3.050 1.00 . A A . 39 LEU HG 1 1
5 2899 1 1 39 LEU N N -11.383 0.061 0.534 1.00 . A A . 39 LEU N 1 1
5 2900 1 1 39 LEU O O -9.897 3.327 0.922 1.00 . A A . 39 LEU O 1 1
5 2901 1 1 40 CYS C C -9.520 3.711 -2.123 1.00 . A A . 40 CYS C 1 1
5 2902 1 1 40 CYS CA C -8.820 2.508 -1.497 1.00 . A A . 40 CYS CA 1 1
5 2903 1 1 40 CYS CB C -8.230 1.619 -2.593 1.00 . A A . 40 CYS CB 1 1
5 2904 1 1 40 CYS H H -10.028 0.853 -0.966 1.00 . A A . 40 CYS H 1 1
5 2905 1 1 40 CYS HA H -8.021 2.862 -0.863 1.00 . A A . 40 CYS HA 1 1
5 2906 1 1 40 CYS HB2 H -8.985 1.439 -3.344 1.00 . A A . 40 CYS HB2 1 1
5 2907 1 1 40 CYS HB3 H -7.393 2.129 -3.047 1.00 . A A . 40 CYS HB3 1 1
5 2908 1 1 40 CYS N N -9.743 1.742 -0.668 1.00 . A A . 40 CYS N 1 1
5 2909 1 1 40 CYS O O -10.698 3.642 -2.474 1.00 . A A . 40 CYS O 1 1
5 2910 1 1 40 CYS SG S -7.640 0.000 -2.002 1.00 . A A . 40 CYS SG 1 1
6 2911 1 1 1 ALA C C -0.990 3.875 2.340 1.00 . A A . 1 ALA C 1 1
6 2912 1 1 1 ALA CA C -0.106 4.247 3.525 1.00 . A A . 1 ALA CA 1 1
6 2913 1 1 1 ALA CB C -0.813 5.256 4.418 1.00 . A A . 1 ALA CB 1 1
6 2914 1 1 1 ALA H1 H 1.192 5.605 2.551 1.00 . A A . 1 ALA H1 1 1
6 2915 1 1 1 ALA HA H 0.087 3.359 4.110 1.00 . A A . 1 ALA HA 1 1
6 2916 1 1 1 ALA HB1 H -1.163 6.083 3.817 1.00 . A A . 1 ALA HB1 1 1
6 2917 1 1 1 ALA HB2 H -1.654 4.781 4.902 1.00 . A A . 1 ALA HB2 1 1
6 2918 1 1 1 ALA HB3 H -0.125 5.619 5.166 1.00 . A A . 1 ALA HB3 1 1
6 2919 1 1 1 ALA N N 1.175 4.779 3.078 1.00 . A A . 1 ALA N 1 1
6 2920 1 1 1 ALA O O -2.059 4.454 2.145 1.00 . A A . 1 ALA O 1 1
6 2921 1 1 2 ALA C C -2.458 1.569 0.795 1.00 . A A . 2 ALA C 1 1
6 2922 1 1 2 ALA CA C -1.288 2.457 0.385 1.00 . A A . 2 ALA CA 1 1
6 2923 1 1 2 ALA CB C -0.373 1.716 -0.579 1.00 . A A . 2 ALA CB 1 1
6 2924 1 1 2 ALA H H 0.322 2.483 1.758 1.00 . A A . 2 ALA H 1 1
6 2925 1 1 2 ALA HA H -1.672 3.331 -0.122 1.00 . A A . 2 ALA HA 1 1
6 2926 1 1 2 ALA HB1 H -0.383 0.661 -0.344 1.00 . A A . 2 ALA HB1 1 1
6 2927 1 1 2 ALA HB2 H -0.721 1.863 -1.590 1.00 . A A . 2 ALA HB2 1 1
6 2928 1 1 2 ALA HB3 H 0.633 2.097 -0.484 1.00 . A A . 2 ALA HB3 1 1
6 2929 1 1 2 ALA N N -0.537 2.907 1.550 1.00 . A A . 2 ALA N 1 1
6 2930 1 1 2 ALA O O -2.590 1.197 1.961 1.00 . A A . 2 ALA O 1 1
6 2931 1 1 3 CYS C C -4.275 -1.000 -0.510 1.00 . A A . 3 CYS C 1 1
6 2932 1 1 3 CYS CA C -4.468 0.390 0.089 1.00 . A A . 3 CYS CA 1 1
6 2933 1 1 3 CYS CB C -5.731 1.035 -0.485 1.00 . A A . 3 CYS CB 1 1
6 2934 1 1 3 CYS H H -3.149 1.561 -1.082 1.00 . A A . 3 CYS H 1 1
6 2935 1 1 3 CYS HA H -4.576 0.296 1.159 1.00 . A A . 3 CYS HA 1 1
6 2936 1 1 3 CYS HB2 H -5.963 1.923 0.083 1.00 . A A . 3 CYS HB2 1 1
6 2937 1 1 3 CYS HB3 H -5.550 1.309 -1.514 1.00 . A A . 3 CYS HB3 1 1
6 2938 1 1 3 CYS N N -3.307 1.234 -0.171 1.00 . A A . 3 CYS N 1 1
6 2939 1 1 3 CYS O O -4.036 -1.143 -1.709 1.00 . A A . 3 CYS O 1 1
6 2940 1 1 3 CYS SG S -7.198 -0.044 -0.447 1.00 . A A . 3 CYS SG 1 1
6 2941 1 1 4 SER C C -4.468 -4.375 1.036 1.00 . A A . 4 SER C 1 1
6 2942 1 1 4 SER CA C -4.215 -3.400 -0.111 1.00 . A A . 4 SER CA 1 1
6 2943 1 1 4 SER CB C -2.808 -3.611 -0.674 1.00 . A A . 4 SER CB 1 1
6 2944 1 1 4 SER H H -4.573 -1.843 1.278 1.00 . A A . 4 SER H 1 1
6 2945 1 1 4 SER HA H -4.938 -3.586 -0.891 1.00 . A A . 4 SER HA 1 1
6 2946 1 1 4 SER HB2 H -2.121 -2.943 -0.178 1.00 . A A . 4 SER HB2 1 1
6 2947 1 1 4 SER HB3 H -2.504 -4.634 -0.501 1.00 . A A . 4 SER HB3 1 1
6 2948 1 1 4 SER HG H -2.079 -3.878 -2.472 1.00 . A A . 4 SER HG 1 1
6 2949 1 1 4 SER N N -4.381 -2.021 0.334 1.00 . A A . 4 SER N 1 1
6 2950 1 1 4 SER O O -4.833 -3.970 2.140 1.00 . A A . 4 SER O 1 1
6 2951 1 1 4 SER OG O -2.772 -3.352 -2.067 1.00 . A A . 4 SER OG 1 1
6 2952 1 1 5 ASP C C -3.178 -6.990 2.520 1.00 . A A . 5 ASP C 1 1
6 2953 1 1 5 ASP CA C -4.475 -6.694 1.773 1.00 . A A . 5 ASP CA 1 1
6 2954 1 1 5 ASP CB C -5.007 -7.972 1.123 1.00 . A A . 5 ASP CB 1 1
6 2955 1 1 5 ASP CG C -6.077 -7.693 0.086 1.00 . A A . 5 ASP CG 1 1
6 2956 1 1 5 ASP H H -3.979 -5.920 -0.134 1.00 . A A . 5 ASP H 1 1
6 2957 1 1 5 ASP HA H -5.207 -6.329 2.479 1.00 . A A . 5 ASP HA 1 1
6 2958 1 1 5 ASP HB2 H -4.190 -8.489 0.640 1.00 . A A . 5 ASP HB2 1 1
6 2959 1 1 5 ASP HB3 H -5.428 -8.609 1.887 1.00 . A A . 5 ASP HB3 1 1
6 2960 1 1 5 ASP N N -4.270 -5.660 0.765 1.00 . A A . 5 ASP N 1 1
6 2961 1 1 5 ASP O O -2.128 -7.184 1.907 1.00 . A A . 5 ASP O 1 1
6 2962 1 1 5 ASP OD1 O -5.720 -7.293 -1.041 1.00 . A A . 5 ASP OD1 1 1
6 2963 1 1 5 ASP OD2 O -7.272 -7.873 0.403 1.00 . A A . 5 ASP OD2 1 1
6 2964 1 1 6 ARG C C -2.288 -8.563 5.495 1.00 . A A . 6 ARG C 1 1
6 2965 1 1 6 ARG CA C -2.091 -7.291 4.676 1.00 . A A . 6 ARG CA 1 1
6 2966 1 1 6 ARG CB C -1.818 -6.109 5.609 1.00 . A A . 6 ARG CB 1 1
6 2967 1 1 6 ARG CD C -3.455 -4.303 4.996 1.00 . A A . 6 ARG CD 1 1
6 2968 1 1 6 ARG CG C -3.073 -5.358 6.023 1.00 . A A . 6 ARG CG 1 1
6 2969 1 1 6 ARG CZ C -1.756 -2.538 4.785 1.00 . A A . 6 ARG CZ 1 1
6 2970 1 1 6 ARG H H -4.124 -6.859 4.277 1.00 . A A . 6 ARG H 1 1
6 2971 1 1 6 ARG HA H -1.243 -7.425 4.022 1.00 . A A . 6 ARG HA 1 1
6 2972 1 1 6 ARG HB2 H -1.333 -6.475 6.502 1.00 . A A . 6 ARG HB2 1 1
6 2973 1 1 6 ARG HB3 H -1.158 -5.416 5.109 1.00 . A A . 6 ARG HB3 1 1
6 2974 1 1 6 ARG HD2 H -3.094 -4.616 4.027 1.00 . A A . 6 ARG HD2 1 1
6 2975 1 1 6 ARG HD3 H -4.531 -4.220 4.969 1.00 . A A . 6 ARG HD3 1 1
6 2976 1 1 6 ARG HE H -3.368 -2.435 5.955 1.00 . A A . 6 ARG HE 1 1
6 2977 1 1 6 ARG HG2 H -3.887 -6.061 6.120 1.00 . A A . 6 ARG HG2 1 1
6 2978 1 1 6 ARG HG3 H -2.895 -4.875 6.973 1.00 . A A . 6 ARG HG3 1 1
6 2979 1 1 6 ARG HH11 H -1.421 -4.180 3.657 1.00 . A A . 6 ARG HH11 1 1
6 2980 1 1 6 ARG HH12 H -0.232 -2.928 3.517 1.00 . A A . 6 ARG HH12 1 1
6 2981 1 1 6 ARG HH21 H -1.809 -0.780 5.780 1.00 . A A . 6 ARG HH21 1 1
6 2982 1 1 6 ARG HH22 H -0.452 -0.995 4.726 1.00 . A A . 6 ARG HH22 1 1
6 2983 1 1 6 ARG N N -3.259 -7.021 3.846 1.00 . A A . 6 ARG N 1 1
6 2984 1 1 6 ARG NE N -2.885 -2.997 5.315 1.00 . A A . 6 ARG NE 1 1
6 2985 1 1 6 ARG NH1 N -1.081 -3.276 3.915 1.00 . A A . 6 ARG NH1 1 1
6 2986 1 1 6 ARG NH2 N -1.302 -1.339 5.125 1.00 . A A . 6 ARG NH2 1 1
6 2987 1 1 6 ARG O O -1.321 -9.209 5.899 1.00 . A A . 6 ARG O 1 1
6 2988 1 1 7 ALA C C -3.181 -11.343 5.922 1.00 . A A . 7 ALA C 1 1
6 2989 1 1 7 ALA CA C -3.870 -10.113 6.504 1.00 . A A . 7 ALA CA 1 1
6 2990 1 1 7 ALA CB C -5.376 -10.321 6.547 1.00 . A A . 7 ALA CB 1 1
6 2991 1 1 7 ALA H H -4.274 -8.362 5.386 1.00 . A A . 7 ALA H 1 1
6 2992 1 1 7 ALA HA H -3.522 -9.964 7.516 1.00 . A A . 7 ALA HA 1 1
6 2993 1 1 7 ALA HB1 H -5.873 -9.369 6.428 1.00 . A A . 7 ALA HB1 1 1
6 2994 1 1 7 ALA HB2 H -5.671 -10.984 5.748 1.00 . A A . 7 ALA HB2 1 1
6 2995 1 1 7 ALA HB3 H -5.652 -10.755 7.497 1.00 . A A . 7 ALA HB3 1 1
6 2996 1 1 7 ALA N N -3.546 -8.918 5.735 1.00 . A A . 7 ALA N 1 1
6 2997 1 1 7 ALA O O -2.523 -11.265 4.883 1.00 . A A . 7 ALA O 1 1
6 2998 1 1 8 HIS C C -3.152 -14.051 4.719 1.00 . A A . 8 HIS C 1 1
6 2999 1 1 8 HIS CA C -2.726 -13.724 6.147 1.00 . A A . 8 HIS CA 1 1
6 3000 1 1 8 HIS CB C -3.112 -14.871 7.081 1.00 . A A . 8 HIS CB 1 1
6 3001 1 1 8 HIS CD2 C -1.906 -16.155 8.985 1.00 . A A . 8 HIS CD2 1 1
6 3002 1 1 8 HIS CE1 C -0.582 -14.546 9.668 1.00 . A A . 8 HIS CE1 1 1
6 3003 1 1 8 HIS CG C -2.152 -15.070 8.213 1.00 . A A . 8 HIS CG 1 1
6 3004 1 1 8 HIS H H -3.870 -12.475 7.418 1.00 . A A . 8 HIS H 1 1
6 3005 1 1 8 HIS HA H -1.655 -13.598 6.170 1.00 . A A . 8 HIS HA 1 1
6 3006 1 1 8 HIS HB2 H -4.086 -14.670 7.505 1.00 . A A . 8 HIS HB2 1 1
6 3007 1 1 8 HIS HB3 H -3.154 -15.790 6.515 1.00 . A A . 8 HIS HB3 1 1
6 3008 1 1 8 HIS HD1 H -1.247 -13.170 8.308 1.00 . A A . 8 HIS HD1 1 1
6 3009 1 1 8 HIS HD2 H -2.390 -17.119 8.911 1.00 . A A . 8 HIS HD2 1 1
6 3010 1 1 8 HIS HE1 H 0.165 -13.995 10.219 1.00 . A A . 8 HIS HE1 1 1
6 3011 1 1 8 HIS N N -3.334 -12.477 6.598 1.00 . A A . 8 HIS N 1 1
6 3012 1 1 8 HIS ND1 N -1.307 -14.080 8.667 1.00 . A A . 8 HIS ND1 1 1
6 3013 1 1 8 HIS NE2 N -0.927 -15.803 9.881 1.00 . A A . 8 HIS NE2 1 1
6 3014 1 1 8 HIS O O -2.455 -14.768 4.002 1.00 . A A . 8 HIS O 1 1
6 3015 1 1 9 GLY C C -6.124 -14.505 2.973 1.00 . A A . 9 GLY C 1 1
6 3016 1 1 9 GLY CA C -4.800 -13.767 2.972 1.00 . A A . 9 GLY CA 1 1
6 3017 1 1 9 GLY H H -4.815 -12.956 4.928 1.00 . A A . 9 GLY H 1 1
6 3018 1 1 9 GLY HA2 H -4.926 -12.822 2.467 1.00 . A A . 9 GLY HA2 1 1
6 3019 1 1 9 GLY HA3 H -4.073 -14.358 2.434 1.00 . A A . 9 GLY HA3 1 1
6 3020 1 1 9 GLY N N -4.301 -13.520 4.312 1.00 . A A . 9 GLY N 1 1
6 3021 1 1 9 GLY O O -7.127 -13.997 2.469 1.00 . A A . 9 GLY O 1 1
6 3022 1 1 10 HIS C C -8.309 -15.966 4.648 1.00 . A A . 10 HIS C 1 1
6 3023 1 1 10 HIS CA C -7.342 -16.516 3.603 1.00 . A A . 10 HIS CA 1 1
6 3024 1 1 10 HIS CB C -6.994 -17.969 3.929 1.00 . A A . 10 HIS CB 1 1
6 3025 1 1 10 HIS CD2 C -9.083 -19.505 3.988 1.00 . A A . 10 HIS CD2 1 1
6 3026 1 1 10 HIS CE1 C -8.935 -20.326 1.961 1.00 . A A . 10 HIS CE1 1 1
6 3027 1 1 10 HIS CG C -7.992 -18.956 3.405 1.00 . A A . 10 HIS CG 1 1
6 3028 1 1 10 HIS H H -5.300 -16.058 3.925 1.00 . A A . 10 HIS H 1 1
6 3029 1 1 10 HIS HA H -7.818 -16.477 2.635 1.00 . A A . 10 HIS HA 1 1
6 3030 1 1 10 HIS HB2 H -6.034 -18.208 3.496 1.00 . A A . 10 HIS HB2 1 1
6 3031 1 1 10 HIS HB3 H -6.939 -18.088 5.001 1.00 . A A . 10 HIS HB3 1 1
6 3032 1 1 10 HIS HD1 H -7.244 -19.288 1.464 1.00 . A A . 10 HIS HD1 1 1
6 3033 1 1 10 HIS HD2 H -9.441 -19.313 4.990 1.00 . A A . 10 HIS HD2 1 1
6 3034 1 1 10 HIS HE1 H -9.140 -20.891 1.063 1.00 . A A . 10 HIS HE1 1 1
6 3035 1 1 10 HIS N N -6.130 -15.707 3.540 1.00 . A A . 10 HIS N 1 1
6 3036 1 1 10 HIS ND1 N -7.927 -19.491 2.136 1.00 . A A . 10 HIS ND1 1 1
6 3037 1 1 10 HIS NE2 N -9.652 -20.353 3.070 1.00 . A A . 10 HIS NE2 1 1
6 3038 1 1 10 HIS O O -9.444 -16.428 4.760 1.00 . A A . 10 HIS O 1 1
6 3039 1 1 11 ILE C C -9.666 -13.377 5.842 1.00 . A A . 11 ILE C 1 1
6 3040 1 1 11 ILE CA C -8.674 -14.367 6.444 1.00 . A A . 11 ILE CA 1 1
6 3041 1 1 11 ILE CB C -7.813 -13.639 7.493 1.00 . A A . 11 ILE CB 1 1
6 3042 1 1 11 ILE CD1 C -7.335 -15.032 9.569 1.00 . A A . 11 ILE CD1 1 1
6 3043 1 1 11 ILE CG1 C -6.873 -14.627 8.187 1.00 . A A . 11 ILE CG1 1 1
6 3044 1 1 11 ILE CG2 C -8.699 -12.938 8.512 1.00 . A A . 11 ILE CG2 1 1
6 3045 1 1 11 ILE H H -6.936 -14.654 5.272 1.00 . A A . 11 ILE H 1 1
6 3046 1 1 11 ILE HA H -9.223 -15.153 6.941 1.00 . A A . 11 ILE HA 1 1
6 3047 1 1 11 ILE HB H -7.225 -12.889 6.986 1.00 . A A . 11 ILE HB 1 1
6 3048 1 1 11 ILE HD11 H -7.206 -14.204 10.250 1.00 . A A . 11 ILE HD11 1 1
6 3049 1 1 11 ILE HD12 H -8.378 -15.311 9.533 1.00 . A A . 11 ILE HD12 1 1
6 3050 1 1 11 ILE HD13 H -6.750 -15.873 9.912 1.00 . A A . 11 ILE HD13 1 1
6 3051 1 1 11 ILE HG12 H -6.795 -15.521 7.588 1.00 . A A . 11 ILE HG12 1 1
6 3052 1 1 11 ILE HG13 H -5.896 -14.176 8.282 1.00 . A A . 11 ILE HG13 1 1
6 3053 1 1 11 ILE HG21 H -9.215 -12.117 8.036 1.00 . A A . 11 ILE HG21 1 1
6 3054 1 1 11 ILE HG22 H -9.422 -13.638 8.902 1.00 . A A . 11 ILE HG22 1 1
6 3055 1 1 11 ILE HG23 H -8.090 -12.561 9.320 1.00 . A A . 11 ILE HG23 1 1
6 3056 1 1 11 ILE N N -7.850 -14.979 5.409 1.00 . A A . 11 ILE N 1 1
6 3057 1 1 11 ILE O O -10.826 -13.315 6.253 1.00 . A A . 11 ILE O 1 1
6 3058 1 1 12 CYS C C -11.197 -12.296 3.461 1.00 . A A . 12 CYS C 1 1
6 3059 1 1 12 CYS CA C -10.050 -11.618 4.204 1.00 . A A . 12 CYS CA 1 1
6 3060 1 1 12 CYS CB C -9.223 -10.777 3.230 1.00 . A A . 12 CYS CB 1 1
6 3061 1 1 12 CYS H H -8.270 -12.700 4.581 1.00 . A A . 12 CYS H 1 1
6 3062 1 1 12 CYS HA H -10.462 -10.972 4.964 1.00 . A A . 12 CYS HA 1 1
6 3063 1 1 12 CYS HB2 H -8.979 -11.377 2.366 1.00 . A A . 12 CYS HB2 1 1
6 3064 1 1 12 CYS HB3 H -9.807 -9.924 2.917 1.00 . A A . 12 CYS HB3 1 1
6 3065 1 1 12 CYS N N -9.204 -12.605 4.865 1.00 . A A . 12 CYS N 1 1
6 3066 1 1 12 CYS O O -12.344 -11.857 3.536 1.00 . A A . 12 CYS O 1 1
6 3067 1 1 12 CYS SG S -7.660 -10.153 3.928 1.00 . A A . 12 CYS SG 1 1
6 3068 1 1 13 GLU C C -12.784 -14.912 2.917 1.00 . A A . 13 GLU C 1 1
6 3069 1 1 13 GLU CA C -11.883 -14.106 1.986 1.00 . A A . 13 GLU CA 1 1
6 3070 1 1 13 GLU CB C -11.209 -15.040 0.977 1.00 . A A . 13 GLU CB 1 1
6 3071 1 1 13 GLU CD C -11.519 -15.255 -1.520 1.00 . A A . 13 GLU CD 1 1
6 3072 1 1 13 GLU CG C -10.984 -14.405 -0.384 1.00 . A A . 13 GLU CG 1 1
6 3073 1 1 13 GLU H H -9.946 -13.670 2.722 1.00 . A A . 13 GLU H 1 1
6 3074 1 1 13 GLU HA H -12.487 -13.390 1.450 1.00 . A A . 13 GLU HA 1 1
6 3075 1 1 13 GLU HB2 H -10.251 -15.345 1.372 1.00 . A A . 13 GLU HB2 1 1
6 3076 1 1 13 GLU HB3 H -11.829 -15.914 0.845 1.00 . A A . 13 GLU HB3 1 1
6 3077 1 1 13 GLU HG2 H -11.482 -13.447 -0.407 1.00 . A A . 13 GLU HG2 1 1
6 3078 1 1 13 GLU HG3 H -9.924 -14.261 -0.530 1.00 . A A . 13 GLU HG3 1 1
6 3079 1 1 13 GLU N N -10.878 -13.369 2.743 1.00 . A A . 13 GLU N 1 1
6 3080 1 1 13 GLU O O -14.000 -14.961 2.732 1.00 . A A . 13 GLU O 1 1
6 3081 1 1 13 GLU OE1 O -11.119 -16.435 -1.617 1.00 . A A . 13 GLU OE1 1 1
6 3082 1 1 13 GLU OE2 O -12.337 -14.742 -2.312 1.00 . A A . 13 GLU OE2 1 1
6 3083 1 1 14 SER C C -14.020 -15.523 5.545 1.00 . A A . 14 SER C 1 1
6 3084 1 1 14 SER CA C -12.924 -16.348 4.877 1.00 . A A . 14 SER CA 1 1
6 3085 1 1 14 SER CB C -11.981 -16.919 5.938 1.00 . A A . 14 SER CB 1 1
6 3086 1 1 14 SER H H -11.205 -15.464 4.013 1.00 . A A . 14 SER H 1 1
6 3087 1 1 14 SER HA H -13.382 -17.164 4.338 1.00 . A A . 14 SER HA 1 1
6 3088 1 1 14 SER HB2 H -11.239 -16.178 6.193 1.00 . A A . 14 SER HB2 1 1
6 3089 1 1 14 SER HB3 H -12.550 -17.177 6.820 1.00 . A A . 14 SER HB3 1 1
6 3090 1 1 14 SER HG H -11.956 -18.647 5.016 1.00 . A A . 14 SER HG 1 1
6 3091 1 1 14 SER N N -12.178 -15.541 3.919 1.00 . A A . 14 SER N 1 1
6 3092 1 1 14 SER O O -15.076 -16.046 5.902 1.00 . A A . 14 SER O 1 1
6 3093 1 1 14 SER OG O -11.323 -18.081 5.464 1.00 . A A . 14 SER OG 1 1
6 3094 1 1 15 PHE C C -14.871 -12.045 5.529 1.00 . A A . 15 PHE C 1 1
6 3095 1 1 15 PHE CA C -14.723 -13.332 6.337 1.00 . A A . 15 PHE CA 1 1
6 3096 1 1 15 PHE CB C -14.290 -13.002 7.767 1.00 . A A . 15 PHE CB 1 1
6 3097 1 1 15 PHE CD1 C -15.278 -14.842 9.158 1.00 . A A . 15 PHE CD1 1 1
6 3098 1 1 15 PHE CD2 C -12.905 -14.721 8.960 1.00 . A A . 15 PHE CD2 1 1
6 3099 1 1 15 PHE CE1 C -15.156 -15.956 9.968 1.00 . A A . 15 PHE CE1 1 1
6 3100 1 1 15 PHE CE2 C -12.776 -15.835 9.769 1.00 . A A . 15 PHE CE2 1 1
6 3101 1 1 15 PHE CG C -14.155 -14.213 8.646 1.00 . A A . 15 PHE CG 1 1
6 3102 1 1 15 PHE CZ C -13.904 -16.453 10.273 1.00 . A A . 15 PHE CZ 1 1
6 3103 1 1 15 PHE H H -12.900 -13.873 5.406 1.00 . A A . 15 PHE H 1 1
6 3104 1 1 15 PHE HA H -15.676 -13.836 6.366 1.00 . A A . 15 PHE HA 1 1
6 3105 1 1 15 PHE HB2 H -13.333 -12.504 7.740 1.00 . A A . 15 PHE HB2 1 1
6 3106 1 1 15 PHE HB3 H -15.021 -12.346 8.214 1.00 . A A . 15 PHE HB3 1 1
6 3107 1 1 15 PHE HD1 H -16.258 -14.455 8.921 1.00 . A A . 15 PHE HD1 1 1
6 3108 1 1 15 PHE HD2 H -12.022 -14.238 8.565 1.00 . A A . 15 PHE HD2 1 1
6 3109 1 1 15 PHE HE1 H -16.039 -16.438 10.361 1.00 . A A . 15 PHE HE1 1 1
6 3110 1 1 15 PHE HE2 H -11.796 -16.221 10.004 1.00 . A A . 15 PHE HE2 1 1
6 3111 1 1 15 PHE HZ H -13.806 -17.323 10.905 1.00 . A A . 15 PHE HZ 1 1
6 3112 1 1 15 PHE N N -13.760 -14.230 5.711 1.00 . A A . 15 PHE N 1 1
6 3113 1 1 15 PHE O O -14.923 -10.950 6.089 1.00 . A A . 15 PHE O 1 1
6 3114 1 1 16 LYS C C -16.471 -10.425 3.446 1.00 . A A . 16 LYS C 1 1
6 3115 1 1 16 LYS CA C -15.079 -11.038 3.323 1.00 . A A . 16 LYS CA 1 1
6 3116 1 1 16 LYS CB C -14.820 -11.452 1.873 1.00 . A A . 16 LYS CB 1 1
6 3117 1 1 16 LYS CD C -16.392 -12.375 0.145 1.00 . A A . 16 LYS CD 1 1
6 3118 1 1 16 LYS CE C -17.809 -11.898 0.430 1.00 . A A . 16 LYS CE 1 1
6 3119 1 1 16 LYS CG C -15.631 -12.657 1.430 1.00 . A A . 16 LYS CG 1 1
6 3120 1 1 16 LYS H H -14.890 -13.086 3.823 1.00 . A A . 16 LYS H 1 1
6 3121 1 1 16 LYS HA H -14.347 -10.301 3.615 1.00 . A A . 16 LYS HA 1 1
6 3122 1 1 16 LYS HB2 H -15.063 -10.623 1.225 1.00 . A A . 16 LYS HB2 1 1
6 3123 1 1 16 LYS HB3 H -13.772 -11.690 1.761 1.00 . A A . 16 LYS HB3 1 1
6 3124 1 1 16 LYS HD2 H -15.872 -11.609 -0.411 1.00 . A A . 16 LYS HD2 1 1
6 3125 1 1 16 LYS HD3 H -16.438 -13.281 -0.443 1.00 . A A . 16 LYS HD3 1 1
6 3126 1 1 16 LYS HE2 H -18.241 -12.531 1.189 1.00 . A A . 16 LYS HE2 1 1
6 3127 1 1 16 LYS HE3 H -17.766 -10.881 0.790 1.00 . A A . 16 LYS HE3 1 1
6 3128 1 1 16 LYS HG2 H -14.963 -13.489 1.264 1.00 . A A . 16 LYS HG2 1 1
6 3129 1 1 16 LYS HG3 H -16.338 -12.910 2.208 1.00 . A A . 16 LYS HG3 1 1
6 3130 1 1 16 LYS HZ1 H -19.665 -12.042 -0.517 1.00 . A A . 16 LYS HZ1 1 1
6 3131 1 1 16 LYS HZ2 H -18.400 -12.760 -1.379 1.00 . A A . 16 LYS HZ2 1 1
6 3132 1 1 16 LYS HZ3 H -18.548 -11.075 -1.342 1.00 . A A . 16 LYS HZ3 1 1
6 3133 1 1 16 LYS N N -14.937 -12.187 4.210 1.00 . A A . 16 LYS N 1 1
6 3134 1 1 16 LYS NZ N -18.665 -11.947 -0.788 1.00 . A A . 16 LYS NZ 1 1
6 3135 1 1 16 LYS O O -16.638 -9.212 3.316 1.00 . A A . 16 LYS O 1 1
6 3136 1 1 17 SER C C -19.048 -10.110 5.177 1.00 . A A . 17 SER C 1 1
6 3137 1 1 17 SER CA C -18.842 -10.811 3.838 1.00 . A A . 17 SER CA 1 1
6 3138 1 1 17 SER CB C -19.810 -11.989 3.712 1.00 . A A . 17 SER CB 1 1
6 3139 1 1 17 SER H H -17.267 -12.226 3.793 1.00 . A A . 17 SER H 1 1
6 3140 1 1 17 SER HA H -19.038 -10.107 3.043 1.00 . A A . 17 SER HA 1 1
6 3141 1 1 17 SER HB2 H -19.459 -12.659 2.942 1.00 . A A . 17 SER HB2 1 1
6 3142 1 1 17 SER HB3 H -19.856 -12.516 4.654 1.00 . A A . 17 SER HB3 1 1
6 3143 1 1 17 SER HG H -21.722 -11.771 4.078 1.00 . A A . 17 SER HG 1 1
6 3144 1 1 17 SER N N -17.465 -11.270 3.700 1.00 . A A . 17 SER N 1 1
6 3145 1 1 17 SER O O -20.085 -9.489 5.413 1.00 . A A . 17 SER O 1 1
6 3146 1 1 17 SER OG O -21.112 -11.545 3.372 1.00 . A A . 17 SER OG 1 1
6 3147 1 1 18 PHE C C -17.383 -8.258 7.381 1.00 . A A . 18 PHE C 1 1
6 3148 1 1 18 PHE CA C -18.125 -9.591 7.369 1.00 . A A . 18 PHE CA 1 1
6 3149 1 1 18 PHE CB C -17.538 -10.524 8.430 1.00 . A A . 18 PHE CB 1 1
6 3150 1 1 18 PHE CD1 C -17.945 -12.847 7.573 1.00 . A A . 18 PHE CD1 1 1
6 3151 1 1 18 PHE CD2 C -19.151 -12.122 9.498 1.00 . A A . 18 PHE CD2 1 1
6 3152 1 1 18 PHE CE1 C -18.576 -14.075 7.636 1.00 . A A . 18 PHE CE1 1 1
6 3153 1 1 18 PHE CE2 C -19.784 -13.349 9.566 1.00 . A A . 18 PHE CE2 1 1
6 3154 1 1 18 PHE CG C -18.225 -11.858 8.502 1.00 . A A . 18 PHE CG 1 1
6 3155 1 1 18 PHE CZ C -19.497 -14.326 8.633 1.00 . A A . 18 PHE CZ 1 1
6 3156 1 1 18 PHE H H -17.252 -10.722 5.806 1.00 . A A . 18 PHE H 1 1
6 3157 1 1 18 PHE HA H -19.165 -9.412 7.594 1.00 . A A . 18 PHE HA 1 1
6 3158 1 1 18 PHE HB2 H -16.496 -10.700 8.209 1.00 . A A . 18 PHE HB2 1 1
6 3159 1 1 18 PHE HB3 H -17.622 -10.054 9.398 1.00 . A A . 18 PHE HB3 1 1
6 3160 1 1 18 PHE HD1 H -17.225 -12.651 6.791 1.00 . A A . 18 PHE HD1 1 1
6 3161 1 1 18 PHE HD2 H -19.378 -11.359 10.228 1.00 . A A . 18 PHE HD2 1 1
6 3162 1 1 18 PHE HE1 H -18.349 -14.837 6.904 1.00 . A A . 18 PHE HE1 1 1
6 3163 1 1 18 PHE HE2 H -20.504 -13.543 10.347 1.00 . A A . 18 PHE HE2 1 1
6 3164 1 1 18 PHE HZ H -19.990 -15.285 8.685 1.00 . A A . 18 PHE HZ 1 1
6 3165 1 1 18 PHE N N -18.053 -10.214 6.052 1.00 . A A . 18 PHE N 1 1
6 3166 1 1 18 PHE O O -17.155 -7.671 8.439 1.00 . A A . 18 PHE O 1 1
6 3167 1 1 19 CYS C C -17.156 -5.356 6.534 1.00 . A A . 19 CYS C 1 1
6 3168 1 1 19 CYS CA C -16.290 -6.523 6.069 1.00 . A A . 19 CYS CA 1 1
6 3169 1 1 19 CYS CB C -15.855 -6.304 4.619 1.00 . A A . 19 CYS CB 1 1
6 3170 1 1 19 CYS H H -17.218 -8.299 5.389 1.00 . A A . 19 CYS H 1 1
6 3171 1 1 19 CYS HA H -15.412 -6.575 6.695 1.00 . A A . 19 CYS HA 1 1
6 3172 1 1 19 CYS HB2 H -16.570 -6.778 3.962 1.00 . A A . 19 CYS HB2 1 1
6 3173 1 1 19 CYS HB3 H -15.834 -5.244 4.414 1.00 . A A . 19 CYS HB3 1 1
6 3174 1 1 19 CYS N N -17.007 -7.786 6.197 1.00 . A A . 19 CYS N 1 1
6 3175 1 1 19 CYS O O -16.645 -4.319 6.958 1.00 . A A . 19 CYS O 1 1
6 3176 1 1 19 CYS SG S -14.210 -6.979 4.226 1.00 . A A . 19 CYS SG 1 1
6 3177 1 1 20 LYS C C -20.047 -4.843 8.207 1.00 . A A . 20 LYS C 1 1
6 3178 1 1 20 LYS CA C -19.409 -4.496 6.866 1.00 . A A . 20 LYS CA 1 1
6 3179 1 1 20 LYS CB C -20.496 -4.311 5.804 1.00 . A A . 20 LYS CB 1 1
6 3180 1 1 20 LYS CD C -22.682 -5.543 5.678 1.00 . A A . 20 LYS CD 1 1
6 3181 1 1 20 LYS CE C -23.043 -6.228 6.987 1.00 . A A . 20 LYS CE 1 1
6 3182 1 1 20 LYS CG C -21.187 -5.605 5.410 1.00 . A A . 20 LYS CG 1 1
6 3183 1 1 20 LYS H H -18.818 -6.382 6.106 1.00 . A A . 20 LYS H 1 1
6 3184 1 1 20 LYS HA H -18.860 -3.573 6.970 1.00 . A A . 20 LYS HA 1 1
6 3185 1 1 20 LYS HB2 H -21.243 -3.630 6.186 1.00 . A A . 20 LYS HB2 1 1
6 3186 1 1 20 LYS HB3 H -20.049 -3.883 4.919 1.00 . A A . 20 LYS HB3 1 1
6 3187 1 1 20 LYS HD2 H -22.987 -4.509 5.730 1.00 . A A . 20 LYS HD2 1 1
6 3188 1 1 20 LYS HD3 H -23.204 -6.034 4.869 1.00 . A A . 20 LYS HD3 1 1
6 3189 1 1 20 LYS HE2 H -22.237 -6.890 7.266 1.00 . A A . 20 LYS HE2 1 1
6 3190 1 1 20 LYS HE3 H -23.168 -5.473 7.750 1.00 . A A . 20 LYS HE3 1 1
6 3191 1 1 20 LYS HG2 H -21.028 -5.781 4.357 1.00 . A A . 20 LYS HG2 1 1
6 3192 1 1 20 LYS HG3 H -20.762 -6.418 5.981 1.00 . A A . 20 LYS HG3 1 1
6 3193 1 1 20 LYS HZ1 H -24.635 -7.014 5.888 1.00 . A A . 20 LYS HZ1 1 1
6 3194 1 1 20 LYS HZ2 H -25.038 -6.601 7.477 1.00 . A A . 20 LYS HZ2 1 1
6 3195 1 1 20 LYS HZ3 H -24.136 -7.998 7.170 1.00 . A A . 20 LYS HZ3 1 1
6 3196 1 1 20 LYS N N -18.470 -5.532 6.453 1.00 . A A . 20 LYS N 1 1
6 3197 1 1 20 LYS NZ N -24.301 -7.016 6.873 1.00 . A A . 20 LYS NZ 1 1
6 3198 1 1 20 LYS O O -21.095 -4.305 8.565 1.00 . A A . 20 LYS O 1 1
6 3199 1 1 21 ASP C C -19.609 -5.110 11.311 1.00 . A A . 21 ASP C 1 1
6 3200 1 1 21 ASP CA C -19.913 -6.161 10.248 1.00 . A A . 21 ASP CA 1 1
6 3201 1 1 21 ASP CB C -19.299 -7.503 10.651 1.00 . A A . 21 ASP CB 1 1
6 3202 1 1 21 ASP CG C -19.556 -7.844 12.105 1.00 . A A . 21 ASP CG 1 1
6 3203 1 1 21 ASP H H -18.578 -6.138 8.605 1.00 . A A . 21 ASP H 1 1
6 3204 1 1 21 ASP HA H -20.983 -6.275 10.169 1.00 . A A . 21 ASP HA 1 1
6 3205 1 1 21 ASP HB2 H -19.723 -8.285 10.037 1.00 . A A . 21 ASP HB2 1 1
6 3206 1 1 21 ASP HB3 H -18.231 -7.465 10.492 1.00 . A A . 21 ASP HB3 1 1
6 3207 1 1 21 ASP N N -19.409 -5.745 8.945 1.00 . A A . 21 ASP N 1 1
6 3208 1 1 21 ASP O O -18.482 -4.626 11.414 1.00 . A A . 21 ASP O 1 1
6 3209 1 1 21 ASP OD1 O -20.686 -8.272 12.423 1.00 . A A . 21 ASP OD1 1 1
6 3210 1 1 21 ASP OD2 O -18.629 -7.683 12.926 1.00 . A A . 21 ASP OD2 1 1
6 3211 1 1 22 SER C C -19.831 -4.378 14.392 1.00 . A A . 22 SER C 1 1
6 3212 1 1 22 SER CA C -20.464 -3.762 13.148 1.00 . A A . 22 SER CA 1 1
6 3213 1 1 22 SER CB C -21.819 -3.146 13.503 1.00 . A A . 22 SER CB 1 1
6 3214 1 1 22 SER H H -21.497 -5.182 11.965 1.00 . A A . 22 SER H 1 1
6 3215 1 1 22 SER HA H -19.813 -2.986 12.773 1.00 . A A . 22 SER HA 1 1
6 3216 1 1 22 SER HB2 H -22.365 -2.936 12.596 1.00 . A A . 22 SER HB2 1 1
6 3217 1 1 22 SER HB3 H -22.380 -3.843 14.108 1.00 . A A . 22 SER HB3 1 1
6 3218 1 1 22 SER HG H -22.518 -1.598 14.480 1.00 . A A . 22 SER HG 1 1
6 3219 1 1 22 SER N N -20.622 -4.760 12.097 1.00 . A A . 22 SER N 1 1
6 3220 1 1 22 SER O O -20.387 -4.304 15.487 1.00 . A A . 22 SER O 1 1
6 3221 1 1 22 SER OG O -21.656 -1.939 14.228 1.00 . A A . 22 SER OG 1 1
6 3222 1 1 23 GLY C C -16.468 -5.633 15.138 1.00 . A A . 23 GLY C 1 1
6 3223 1 1 23 GLY CA C -17.971 -5.607 15.329 1.00 . A A . 23 GLY CA 1 1
6 3224 1 1 23 GLY H H -18.266 -5.014 13.318 1.00 . A A . 23 GLY H 1 1
6 3225 1 1 23 GLY HA2 H -18.200 -5.058 16.230 1.00 . A A . 23 GLY HA2 1 1
6 3226 1 1 23 GLY HA3 H -18.326 -6.622 15.437 1.00 . A A . 23 GLY HA3 1 1
6 3227 1 1 23 GLY N N -18.662 -4.986 14.214 1.00 . A A . 23 GLY N 1 1
6 3228 1 1 23 GLY O O -15.960 -5.208 14.100 1.00 . A A . 23 GLY O 1 1
6 3229 1 1 24 ARG C C -13.845 -6.925 14.814 1.00 . A A . 24 ARG C 1 1
6 3230 1 1 24 ARG CA C -14.299 -6.207 16.081 1.00 . A A . 24 ARG CA 1 1
6 3231 1 1 24 ARG CB C -13.753 -6.930 17.314 1.00 . A A . 24 ARG CB 1 1
6 3232 1 1 24 ARG CD C -14.186 -8.957 18.735 1.00 . A A . 24 ARG CD 1 1
6 3233 1 1 24 ARG CG C -14.036 -8.423 17.319 1.00 . A A . 24 ARG CG 1 1
6 3234 1 1 24 ARG CZ C -13.967 -11.102 19.916 1.00 . A A . 24 ARG CZ 1 1
6 3235 1 1 24 ARG H H -16.216 -6.453 16.944 1.00 . A A . 24 ARG H 1 1
6 3236 1 1 24 ARG HA H -13.914 -5.198 16.066 1.00 . A A . 24 ARG HA 1 1
6 3237 1 1 24 ARG HB2 H -12.683 -6.788 17.355 1.00 . A A . 24 ARG HB2 1 1
6 3238 1 1 24 ARG HB3 H -14.200 -6.498 18.197 1.00 . A A . 24 ARG HB3 1 1
6 3239 1 1 24 ARG HD2 H -13.592 -8.348 19.400 1.00 . A A . 24 ARG HD2 1 1
6 3240 1 1 24 ARG HD3 H -15.226 -8.893 19.020 1.00 . A A . 24 ARG HD3 1 1
6 3241 1 1 24 ARG HE H -13.268 -10.732 18.085 1.00 . A A . 24 ARG HE 1 1
6 3242 1 1 24 ARG HG2 H -14.951 -8.609 16.777 1.00 . A A . 24 ARG HG2 1 1
6 3243 1 1 24 ARG HG3 H -13.218 -8.936 16.835 1.00 . A A . 24 ARG HG3 1 1
6 3244 1 1 24 ARG HH11 H -14.940 -9.661 20.944 1.00 . A A . 24 ARG HH11 1 1
6 3245 1 1 24 ARG HH12 H -14.779 -11.178 21.765 1.00 . A A . 24 ARG HH12 1 1
6 3246 1 1 24 ARG HH21 H -13.049 -12.735 19.155 1.00 . A A . 24 ARG HH21 1 1
6 3247 1 1 24 ARG HH22 H -13.703 -12.925 20.747 1.00 . A A . 24 ARG HH22 1 1
6 3248 1 1 24 ARG N N -15.754 -6.130 16.142 1.00 . A A . 24 ARG N 1 1
6 3249 1 1 24 ARG NE N -13.748 -10.346 18.846 1.00 . A A . 24 ARG NE 1 1
6 3250 1 1 24 ARG NH1 N -14.615 -10.606 20.961 1.00 . A A . 24 ARG NH1 1 1
6 3251 1 1 24 ARG NH2 N -13.538 -12.357 19.941 1.00 . A A . 24 ARG NH2 1 1
6 3252 1 1 24 ARG O O -12.802 -6.604 14.247 1.00 . A A . 24 ARG O 1 1
6 3253 1 1 25 ASN C C -14.359 -7.776 11.937 1.00 . A A . 25 ASN C 1 1
6 3254 1 1 25 ASN CA C -14.315 -8.664 13.177 1.00 . A A . 25 ASN CA 1 1
6 3255 1 1 25 ASN CB C -15.290 -9.833 13.016 1.00 . A A . 25 ASN CB 1 1
6 3256 1 1 25 ASN CG C -14.799 -11.094 13.700 1.00 . A A . 25 ASN CG 1 1
6 3257 1 1 25 ASN H H -15.456 -8.109 14.872 1.00 . A A . 25 ASN H 1 1
6 3258 1 1 25 ASN HA H -13.315 -9.055 13.291 1.00 . A A . 25 ASN HA 1 1
6 3259 1 1 25 ASN HB2 H -16.243 -9.561 13.446 1.00 . A A . 25 ASN HB2 1 1
6 3260 1 1 25 ASN HB3 H -15.421 -10.042 11.965 1.00 . A A . 25 ASN HB3 1 1
6 3261 1 1 25 ASN HD21 H -16.376 -11.079 14.912 1.00 . A A . 25 ASN HD21 1 1
6 3262 1 1 25 ASN HD22 H -15.261 -12.379 15.145 1.00 . A A . 25 ASN HD22 1 1
6 3263 1 1 25 ASN N N -14.637 -7.899 14.377 1.00 . A A . 25 ASN N 1 1
6 3264 1 1 25 ASN ND2 N -15.555 -11.565 14.685 1.00 . A A . 25 ASN ND2 1 1
6 3265 1 1 25 ASN O O -13.524 -7.899 11.043 1.00 . A A . 25 ASN O 1 1
6 3266 1 1 25 ASN OD1 O -13.753 -11.638 13.347 1.00 . A A . 25 ASN OD1 1 1
6 3267 1 1 26 GLY C C -14.351 -4.969 10.685 1.00 . A A . 26 GLY C 1 1
6 3268 1 1 26 GLY CA C -15.475 -5.983 10.759 1.00 . A A . 26 GLY CA 1 1
6 3269 1 1 26 GLY H H -15.978 -6.827 12.635 1.00 . A A . 26 GLY H 1 1
6 3270 1 1 26 GLY HA2 H -15.480 -6.567 9.851 1.00 . A A . 26 GLY HA2 1 1
6 3271 1 1 26 GLY HA3 H -16.414 -5.456 10.841 1.00 . A A . 26 GLY HA3 1 1
6 3272 1 1 26 GLY N N -15.340 -6.880 11.893 1.00 . A A . 26 GLY N 1 1
6 3273 1 1 26 GLY O O -13.753 -4.771 9.628 1.00 . A A . 26 GLY O 1 1
6 3274 1 1 27 VAL C C -11.661 -3.921 11.459 1.00 . A A . 27 VAL C 1 1
6 3275 1 1 27 VAL CA C -13.003 -3.324 11.870 1.00 . A A . 27 VAL CA 1 1
6 3276 1 1 27 VAL CB C -12.875 -2.724 13.282 1.00 . A A . 27 VAL CB 1 1
6 3277 1 1 27 VAL CG1 C -11.799 -1.649 13.310 1.00 . A A . 27 VAL CG1 1 1
6 3278 1 1 27 VAL CG2 C -14.211 -2.165 13.746 1.00 . A A . 27 VAL CG2 1 1
6 3279 1 1 27 VAL H H -14.574 -4.526 12.622 1.00 . A A . 27 VAL H 1 1
6 3280 1 1 27 VAL HA H -13.257 -2.528 11.185 1.00 . A A . 27 VAL HA 1 1
6 3281 1 1 27 VAL HB H -12.583 -3.512 13.961 1.00 . A A . 27 VAL HB 1 1
6 3282 1 1 27 VAL HG11 H -11.796 -1.169 14.278 1.00 . A A . 27 VAL HG11 1 1
6 3283 1 1 27 VAL HG12 H -10.835 -2.099 13.127 1.00 . A A . 27 VAL HG12 1 1
6 3284 1 1 27 VAL HG13 H -12.005 -0.914 12.545 1.00 . A A . 27 VAL HG13 1 1
6 3285 1 1 27 VAL HG21 H -14.915 -2.189 12.927 1.00 . A A . 27 VAL HG21 1 1
6 3286 1 1 27 VAL HG22 H -14.589 -2.765 14.562 1.00 . A A . 27 VAL HG22 1 1
6 3287 1 1 27 VAL HG23 H -14.080 -1.147 14.079 1.00 . A A . 27 VAL HG23 1 1
6 3288 1 1 27 VAL N N -14.063 -4.324 11.811 1.00 . A A . 27 VAL N 1 1
6 3289 1 1 27 VAL O O -10.930 -3.340 10.658 1.00 . A A . 27 VAL O 1 1
6 3290 1 1 28 LYS C C -10.041 -6.175 10.237 1.00 . A A . 28 LYS C 1 1
6 3291 1 1 28 LYS CA C -10.091 -5.764 11.705 1.00 . A A . 28 LYS CA 1 1
6 3292 1 1 28 LYS CB C -9.921 -6.997 12.596 1.00 . A A . 28 LYS CB 1 1
6 3293 1 1 28 LYS CD C -8.426 -5.943 14.318 1.00 . A A . 28 LYS CD 1 1
6 3294 1 1 28 LYS CE C -8.161 -5.769 15.805 1.00 . A A . 28 LYS CE 1 1
6 3295 1 1 28 LYS CG C -9.740 -6.664 14.067 1.00 . A A . 28 LYS CG 1 1
6 3296 1 1 28 LYS H H -11.968 -5.500 12.646 1.00 . A A . 28 LYS H 1 1
6 3297 1 1 28 LYS HA H -9.283 -5.075 11.901 1.00 . A A . 28 LYS HA 1 1
6 3298 1 1 28 LYS HB2 H -10.796 -7.622 12.495 1.00 . A A . 28 LYS HB2 1 1
6 3299 1 1 28 LYS HB3 H -9.054 -7.550 12.264 1.00 . A A . 28 LYS HB3 1 1
6 3300 1 1 28 LYS HD2 H -7.621 -6.519 13.885 1.00 . A A . 28 LYS HD2 1 1
6 3301 1 1 28 LYS HD3 H -8.465 -4.969 13.851 1.00 . A A . 28 LYS HD3 1 1
6 3302 1 1 28 LYS HE2 H -9.100 -5.827 16.334 1.00 . A A . 28 LYS HE2 1 1
6 3303 1 1 28 LYS HE3 H -7.511 -6.565 16.137 1.00 . A A . 28 LYS HE3 1 1
6 3304 1 1 28 LYS HG2 H -10.553 -6.029 14.386 1.00 . A A . 28 LYS HG2 1 1
6 3305 1 1 28 LYS HG3 H -9.752 -7.581 14.638 1.00 . A A . 28 LYS HG3 1 1
6 3306 1 1 28 LYS HZ1 H -7.948 -3.710 15.528 1.00 . A A . 28 LYS HZ1 1 1
6 3307 1 1 28 LYS HZ2 H -6.500 -4.506 15.889 1.00 . A A . 28 LYS HZ2 1 1
6 3308 1 1 28 LYS HZ3 H -7.637 -4.224 17.110 1.00 . A A . 28 LYS HZ3 1 1
6 3309 1 1 28 LYS N N -11.344 -5.086 12.014 1.00 . A A . 28 LYS N 1 1
6 3310 1 1 28 LYS NZ N -7.516 -4.461 16.104 1.00 . A A . 28 LYS NZ 1 1
6 3311 1 1 28 LYS O O -8.966 -6.275 9.645 1.00 . A A . 28 LYS O 1 1
6 3312 1 1 29 LEU C C -10.949 -5.645 7.332 1.00 . A A . 29 LEU C 1 1
6 3313 1 1 29 LEU CA C -11.302 -6.808 8.253 1.00 . A A . 29 LEU CA 1 1
6 3314 1 1 29 LEU CB C -12.710 -7.315 7.937 1.00 . A A . 29 LEU CB 1 1
6 3315 1 1 29 LEU CD1 C -14.477 -9.067 8.241 1.00 . A A . 29 LEU CD1 1 1
6 3316 1 1 29 LEU CD2 C -12.254 -9.691 7.278 1.00 . A A . 29 LEU CD2 1 1
6 3317 1 1 29 LEU CG C -12.983 -8.785 8.260 1.00 . A A . 29 LEU CG 1 1
6 3318 1 1 29 LEU H H -12.034 -6.314 10.176 1.00 . A A . 29 LEU H 1 1
6 3319 1 1 29 LEU HA H -10.595 -7.608 8.090 1.00 . A A . 29 LEU HA 1 1
6 3320 1 1 29 LEU HB2 H -13.411 -6.718 8.499 1.00 . A A . 29 LEU HB2 1 1
6 3321 1 1 29 LEU HB3 H -12.883 -7.170 6.880 1.00 . A A . 29 LEU HB3 1 1
6 3322 1 1 29 LEU HD11 H -14.984 -8.364 8.884 1.00 . A A . 29 LEU HD11 1 1
6 3323 1 1 29 LEU HD12 H -14.658 -10.072 8.592 1.00 . A A . 29 LEU HD12 1 1
6 3324 1 1 29 LEU HD13 H -14.849 -8.966 7.232 1.00 . A A . 29 LEU HD13 1 1
6 3325 1 1 29 LEU HD21 H -12.786 -9.702 6.337 1.00 . A A . 29 LEU HD21 1 1
6 3326 1 1 29 LEU HD22 H -12.210 -10.694 7.678 1.00 . A A . 29 LEU HD22 1 1
6 3327 1 1 29 LEU HD23 H -11.252 -9.320 7.121 1.00 . A A . 29 LEU HD23 1 1
6 3328 1 1 29 LEU HG H -12.615 -9.003 9.253 1.00 . A A . 29 LEU HG 1 1
6 3329 1 1 29 LEU N N -11.211 -6.410 9.654 1.00 . A A . 29 LEU N 1 1
6 3330 1 1 29 LEU O O -10.165 -5.797 6.396 1.00 . A A . 29 LEU O 1 1
6 3331 1 1 30 ARG C C -9.850 -2.795 7.004 1.00 . A A . 30 ARG C 1 1
6 3332 1 1 30 ARG CA C -11.279 -3.292 6.803 1.00 . A A . 30 ARG CA 1 1
6 3333 1 1 30 ARG CB C -12.271 -2.186 7.165 1.00 . A A . 30 ARG CB 1 1
6 3334 1 1 30 ARG CD C -14.476 -1.345 6.301 1.00 . A A . 30 ARG CD 1 1
6 3335 1 1 30 ARG CG C -13.717 -2.539 6.857 1.00 . A A . 30 ARG CG 1 1
6 3336 1 1 30 ARG CZ C -16.518 -0.098 6.867 1.00 . A A . 30 ARG CZ 1 1
6 3337 1 1 30 ARG H H -12.148 -4.423 8.366 1.00 . A A . 30 ARG H 1 1
6 3338 1 1 30 ARG HA H -11.412 -3.558 5.765 1.00 . A A . 30 ARG HA 1 1
6 3339 1 1 30 ARG HB2 H -12.191 -1.978 8.222 1.00 . A A . 30 ARG HB2 1 1
6 3340 1 1 30 ARG HB3 H -12.015 -1.295 6.612 1.00 . A A . 30 ARG HB3 1 1
6 3341 1 1 30 ARG HD2 H -13.774 -0.548 6.105 1.00 . A A . 30 ARG HD2 1 1
6 3342 1 1 30 ARG HD3 H -14.954 -1.638 5.378 1.00 . A A . 30 ARG HD3 1 1
6 3343 1 1 30 ARG HE H -15.408 -1.120 8.172 1.00 . A A . 30 ARG HE 1 1
6 3344 1 1 30 ARG HG2 H -13.735 -3.335 6.128 1.00 . A A . 30 ARG HG2 1 1
6 3345 1 1 30 ARG HG3 H -14.198 -2.870 7.766 1.00 . A A . 30 ARG HG3 1 1
6 3346 1 1 30 ARG HH11 H -15.995 -0.033 4.917 1.00 . A A . 30 ARG HH11 1 1
6 3347 1 1 30 ARG HH12 H -17.433 0.841 5.329 1.00 . A A . 30 ARG HH12 1 1
6 3348 1 1 30 ARG HH21 H -17.299 0.027 8.727 1.00 . A A . 30 ARG HH21 1 1
6 3349 1 1 30 ARG HH22 H -18.173 0.876 7.497 1.00 . A A . 30 ARG HH22 1 1
6 3350 1 1 30 ARG N N -11.532 -4.482 7.606 1.00 . A A . 30 ARG N 1 1
6 3351 1 1 30 ARG NE N -15.494 -0.862 7.231 1.00 . A A . 30 ARG NE 1 1
6 3352 1 1 30 ARG NH1 N -16.660 0.267 5.601 1.00 . A A . 30 ARG NH1 1 1
6 3353 1 1 30 ARG NH2 N -17.403 0.301 7.772 1.00 . A A . 30 ARG NH2 1 1
6 3354 1 1 30 ARG O O -9.348 -1.987 6.223 1.00 . A A . 30 ARG O 1 1
6 3355 1 1 31 ALA C C -6.832 -3.871 7.756 1.00 . A A . 31 ALA C 1 1
6 3356 1 1 31 ALA CA C -7.831 -2.890 8.359 1.00 . A A . 31 ALA CA 1 1
6 3357 1 1 31 ALA CB C -7.631 -2.788 9.864 1.00 . A A . 31 ALA CB 1 1
6 3358 1 1 31 ALA H H -9.655 -3.924 8.642 1.00 . A A . 31 ALA H 1 1
6 3359 1 1 31 ALA HA H -7.663 -1.911 7.932 1.00 . A A . 31 ALA HA 1 1
6 3360 1 1 31 ALA HB1 H -6.641 -2.408 10.070 1.00 . A A . 31 ALA HB1 1 1
6 3361 1 1 31 ALA HB2 H -8.369 -2.119 10.281 1.00 . A A . 31 ALA HB2 1 1
6 3362 1 1 31 ALA HB3 H -7.741 -3.767 10.308 1.00 . A A . 31 ALA HB3 1 1
6 3363 1 1 31 ALA N N -9.202 -3.283 8.056 1.00 . A A . 31 ALA N 1 1
6 3364 1 1 31 ALA O O -5.923 -3.476 7.027 1.00 . A A . 31 ALA O 1 1
6 3365 1 1 32 ASN C C -6.458 -6.530 6.106 1.00 . A A . 32 ASN C 1 1
6 3366 1 1 32 ASN CA C -6.120 -6.190 7.554 1.00 . A A . 32 ASN CA 1 1
6 3367 1 1 32 ASN CB C -6.217 -7.446 8.421 1.00 . A A . 32 ASN CB 1 1
6 3368 1 1 32 ASN CG C -5.835 -7.183 9.865 1.00 . A A . 32 ASN CG 1 1
6 3369 1 1 32 ASN H H -7.751 -5.405 8.651 1.00 . A A . 32 ASN H 1 1
6 3370 1 1 32 ASN HA H -5.109 -5.812 7.596 1.00 . A A . 32 ASN HA 1 1
6 3371 1 1 32 ASN HB2 H -7.233 -7.813 8.400 1.00 . A A . 32 ASN HB2 1 1
6 3372 1 1 32 ASN HB3 H -5.557 -8.203 8.025 1.00 . A A . 32 ASN HB3 1 1
6 3373 1 1 32 ASN HD21 H -7.592 -7.879 10.483 1.00 . A A . 32 ASN HD21 1 1
6 3374 1 1 32 ASN HD22 H -6.519 -7.339 11.725 1.00 . A A . 32 ASN HD22 1 1
6 3375 1 1 32 ASN N N -7.007 -5.152 8.065 1.00 . A A . 32 ASN N 1 1
6 3376 1 1 32 ASN ND2 N -6.740 -7.499 10.784 1.00 . A A . 32 ASN ND2 1 1
6 3377 1 1 32 ASN O O -5.705 -7.230 5.428 1.00 . A A . 32 ASN O 1 1
6 3378 1 1 32 ASN OD1 O -4.738 -6.702 10.150 1.00 . A A . 32 ASN OD1 1 1
6 3379 1 1 33 CYS C C -8.701 -5.042 3.677 1.00 . A A . 33 CYS C 1 1
6 3380 1 1 33 CYS CA C -8.037 -6.281 4.270 1.00 . A A . 33 CYS CA 1 1
6 3381 1 1 33 CYS CB C -9.010 -7.461 4.233 1.00 . A A . 33 CYS CB 1 1
6 3382 1 1 33 CYS H H -8.156 -5.480 6.225 1.00 . A A . 33 CYS H 1 1
6 3383 1 1 33 CYS HA H -7.166 -6.525 3.680 1.00 . A A . 33 CYS HA 1 1
6 3384 1 1 33 CYS HB2 H -9.988 -7.121 4.542 1.00 . A A . 33 CYS HB2 1 1
6 3385 1 1 33 CYS HB3 H -9.069 -7.838 3.222 1.00 . A A . 33 CYS HB3 1 1
6 3386 1 1 33 CYS N N -7.597 -6.031 5.637 1.00 . A A . 33 CYS N 1 1
6 3387 1 1 33 CYS O O -9.876 -5.068 3.309 1.00 . A A . 33 CYS O 1 1
6 3388 1 1 33 CYS SG S -8.539 -8.848 5.316 1.00 . A A . 33 CYS SG 1 1
6 3389 1 1 34 LYS C C -8.913 -2.894 1.595 1.00 . A A . 34 LYS C 1 1
6 3390 1 1 34 LYS CA C -8.452 -2.706 3.037 1.00 . A A . 34 LYS CA 1 1
6 3391 1 1 34 LYS CB C -7.377 -1.619 3.102 1.00 . A A . 34 LYS CB 1 1
6 3392 1 1 34 LYS CD C -6.540 -0.067 4.891 1.00 . A A . 34 LYS CD 1 1
6 3393 1 1 34 LYS CE C -6.789 0.098 6.382 1.00 . A A . 34 LYS CE 1 1
6 3394 1 1 34 LYS CG C -6.699 -1.514 4.457 1.00 . A A . 34 LYS CG 1 1
6 3395 1 1 34 LYS H H -7.011 -3.997 3.896 1.00 . A A . 34 LYS H 1 1
6 3396 1 1 34 LYS HA H -9.297 -2.402 3.635 1.00 . A A . 34 LYS HA 1 1
6 3397 1 1 34 LYS HB2 H -6.622 -1.831 2.359 1.00 . A A . 34 LYS HB2 1 1
6 3398 1 1 34 LYS HB3 H -7.833 -0.665 2.877 1.00 . A A . 34 LYS HB3 1 1
6 3399 1 1 34 LYS HD2 H -5.535 0.259 4.667 1.00 . A A . 34 LYS HD2 1 1
6 3400 1 1 34 LYS HD3 H -7.247 0.543 4.347 1.00 . A A . 34 LYS HD3 1 1
6 3401 1 1 34 LYS HE2 H -6.865 1.151 6.607 1.00 . A A . 34 LYS HE2 1 1
6 3402 1 1 34 LYS HE3 H -7.718 -0.391 6.635 1.00 . A A . 34 LYS HE3 1 1
6 3403 1 1 34 LYS HG2 H -7.297 -2.035 5.190 1.00 . A A . 34 LYS HG2 1 1
6 3404 1 1 34 LYS HG3 H -5.721 -1.972 4.396 1.00 . A A . 34 LYS HG3 1 1
6 3405 1 1 34 LYS HZ1 H -4.887 0.164 7.243 1.00 . A A . 34 LYS HZ1 1 1
6 3406 1 1 34 LYS HZ2 H -5.371 -1.386 6.770 1.00 . A A . 34 LYS HZ2 1 1
6 3407 1 1 34 LYS HZ3 H -6.026 -0.684 8.162 1.00 . A A . 34 LYS HZ3 1 1
6 3408 1 1 34 LYS N N -7.940 -3.956 3.586 1.00 . A A . 34 LYS N 1 1
6 3409 1 1 34 LYS NZ N -5.692 -0.493 7.197 1.00 . A A . 34 LYS NZ 1 1
6 3410 1 1 34 LYS O O -9.687 -2.093 1.070 1.00 . A A . 34 LYS O 1 1
6 3411 1 1 35 LYS C C -10.046 -5.132 -0.478 1.00 . A A . 35 LYS C 1 1
6 3412 1 1 35 LYS CA C -8.800 -4.254 -0.421 1.00 . A A . 35 LYS CA 1 1
6 3413 1 1 35 LYS CB C -7.640 -4.948 -1.139 1.00 . A A . 35 LYS CB 1 1
6 3414 1 1 35 LYS CD C -7.529 -3.511 -3.196 1.00 . A A . 35 LYS CD 1 1
6 3415 1 1 35 LYS CE C -8.695 -3.055 -4.060 1.00 . A A . 35 LYS CE 1 1
6 3416 1 1 35 LYS CG C -7.754 -4.913 -2.653 1.00 . A A . 35 LYS CG 1 1
6 3417 1 1 35 LYS H H -7.821 -4.561 1.431 1.00 . A A . 35 LYS H 1 1
6 3418 1 1 35 LYS HA H -9.010 -3.319 -0.916 1.00 . A A . 35 LYS HA 1 1
6 3419 1 1 35 LYS HB2 H -6.716 -4.465 -0.856 1.00 . A A . 35 LYS HB2 1 1
6 3420 1 1 35 LYS HB3 H -7.606 -5.982 -0.826 1.00 . A A . 35 LYS HB3 1 1
6 3421 1 1 35 LYS HD2 H -7.420 -2.827 -2.368 1.00 . A A . 35 LYS HD2 1 1
6 3422 1 1 35 LYS HD3 H -6.627 -3.506 -3.792 1.00 . A A . 35 LYS HD3 1 1
6 3423 1 1 35 LYS HE2 H -9.238 -3.924 -4.397 1.00 . A A . 35 LYS HE2 1 1
6 3424 1 1 35 LYS HE3 H -9.345 -2.432 -3.464 1.00 . A A . 35 LYS HE3 1 1
6 3425 1 1 35 LYS HG2 H -7.013 -5.574 -3.077 1.00 . A A . 35 LYS HG2 1 1
6 3426 1 1 35 LYS HG3 H -8.741 -5.246 -2.939 1.00 . A A . 35 LYS HG3 1 1
6 3427 1 1 35 LYS HZ1 H -7.997 -1.308 -4.967 1.00 . A A . 35 LYS HZ1 1 1
6 3428 1 1 35 LYS HZ2 H -8.988 -2.248 -5.964 1.00 . A A . 35 LYS HZ2 1 1
6 3429 1 1 35 LYS HZ3 H -7.394 -2.728 -5.662 1.00 . A A . 35 LYS HZ3 1 1
6 3430 1 1 35 LYS N N -8.435 -3.959 0.959 1.00 . A A . 35 LYS N 1 1
6 3431 1 1 35 LYS NZ N -8.236 -2.281 -5.246 1.00 . A A . 35 LYS NZ 1 1
6 3432 1 1 35 LYS O O -11.043 -4.773 -1.104 1.00 . A A . 35 LYS O 1 1
6 3433 1 1 36 THR C C -12.393 -6.510 0.615 1.00 . A A . 36 THR C 1 1
6 3434 1 1 36 THR CA C -11.105 -7.214 0.205 1.00 . A A . 36 THR CA 1 1
6 3435 1 1 36 THR CB C -10.844 -8.386 1.170 1.00 . A A . 36 THR CB 1 1
6 3436 1 1 36 THR CG2 C -12.007 -9.367 1.158 1.00 . A A . 36 THR CG2 1 1
6 3437 1 1 36 THR H H -9.160 -6.516 0.661 1.00 . A A . 36 THR H 1 1
6 3438 1 1 36 THR HA H -11.227 -7.616 -0.791 1.00 . A A . 36 THR HA 1 1
6 3439 1 1 36 THR HB H -10.736 -7.991 2.170 1.00 . A A . 36 THR HB 1 1
6 3440 1 1 36 THR HG1 H -8.880 -8.535 1.066 1.00 . A A . 36 THR HG1 1 1
6 3441 1 1 36 THR HG21 H -12.927 -8.837 1.356 1.00 . A A . 36 THR HG21 1 1
6 3442 1 1 36 THR HG22 H -11.852 -10.118 1.918 1.00 . A A . 36 THR HG22 1 1
6 3443 1 1 36 THR HG23 H -12.067 -9.841 0.190 1.00 . A A . 36 THR HG23 1 1
6 3444 1 1 36 THR N N -9.982 -6.286 0.181 1.00 . A A . 36 THR N 1 1
6 3445 1 1 36 THR O O -13.487 -6.917 0.224 1.00 . A A . 36 THR O 1 1
6 3446 1 1 36 THR OG1 O -9.637 -9.064 0.803 1.00 . A A . 36 THR OG1 1 1
6 3447 1 1 37 CYS C C -13.700 -3.519 0.933 1.00 . A A . 37 CYS C 1 1
6 3448 1 1 37 CYS CA C -13.409 -4.688 1.870 1.00 . A A . 37 CYS CA 1 1
6 3449 1 1 37 CYS CB C -13.167 -4.171 3.289 1.00 . A A . 37 CYS CB 1 1
6 3450 1 1 37 CYS H H -11.357 -5.174 1.685 1.00 . A A . 37 CYS H 1 1
6 3451 1 1 37 CYS HA H -14.263 -5.348 1.877 1.00 . A A . 37 CYS HA 1 1
6 3452 1 1 37 CYS HB2 H -12.266 -3.575 3.298 1.00 . A A . 37 CYS HB2 1 1
6 3453 1 1 37 CYS HB3 H -14.003 -3.555 3.587 1.00 . A A . 37 CYS HB3 1 1
6 3454 1 1 37 CYS N N -12.256 -5.451 1.406 1.00 . A A . 37 CYS N 1 1
6 3455 1 1 37 CYS O O -14.840 -3.071 0.818 1.00 . A A . 37 CYS O 1 1
6 3456 1 1 37 CYS SG S -12.972 -5.485 4.536 1.00 . A A . 37 CYS SG 1 1
6 3457 1 1 38 GLY C C -12.785 -0.574 0.052 1.00 . A A . 38 GLY C 1 1
6 3458 1 1 38 GLY CA C -12.824 -1.916 -0.651 1.00 . A A . 38 GLY CA 1 1
6 3459 1 1 38 GLY H H -11.773 -3.425 0.398 1.00 . A A . 38 GLY H 1 1
6 3460 1 1 38 GLY HA2 H -12.033 -1.949 -1.386 1.00 . A A . 38 GLY HA2 1 1
6 3461 1 1 38 GLY HA3 H -13.774 -2.017 -1.155 1.00 . A A . 38 GLY HA3 1 1
6 3462 1 1 38 GLY N N -12.660 -3.028 0.266 1.00 . A A . 38 GLY N 1 1
6 3463 1 1 38 GLY O O -13.827 -0.008 0.384 1.00 . A A . 38 GLY O 1 1
6 3464 1 1 39 LEU C C -10.477 2.131 0.157 1.00 . A A . 39 LEU C 1 1
6 3465 1 1 39 LEU CA C -11.409 1.221 0.952 1.00 . A A . 39 LEU CA 1 1
6 3466 1 1 39 LEU CB C -10.855 1.013 2.363 1.00 . A A . 39 LEU CB 1 1
6 3467 1 1 39 LEU CD1 C -10.982 -0.549 4.319 1.00 . A A . 39 LEU CD1 1 1
6 3468 1 1 39 LEU CD2 C -12.630 1.321 4.106 1.00 . A A . 39 LEU CD2 1 1
6 3469 1 1 39 LEU CG C -11.784 0.306 3.351 1.00 . A A . 39 LEU CG 1 1
6 3470 1 1 39 LEU H H -10.787 -0.560 -0.006 1.00 . A A . 39 LEU H 1 1
6 3471 1 1 39 LEU HA H -12.379 1.691 1.021 1.00 . A A . 39 LEU HA 1 1
6 3472 1 1 39 LEU HB2 H -9.953 0.426 2.280 1.00 . A A . 39 LEU HB2 1 1
6 3473 1 1 39 LEU HB3 H -10.615 1.985 2.770 1.00 . A A . 39 LEU HB3 1 1
6 3474 1 1 39 LEU HD11 H -9.947 -0.562 4.015 1.00 . A A . 39 LEU HD11 1 1
6 3475 1 1 39 LEU HD12 H -11.371 -1.556 4.317 1.00 . A A . 39 LEU HD12 1 1
6 3476 1 1 39 LEU HD13 H -11.061 -0.135 5.314 1.00 . A A . 39 LEU HD13 1 1
6 3477 1 1 39 LEU HD21 H -12.070 2.237 4.227 1.00 . A A . 39 LEU HD21 1 1
6 3478 1 1 39 LEU HD22 H -12.885 0.924 5.078 1.00 . A A . 39 LEU HD22 1 1
6 3479 1 1 39 LEU HD23 H -13.533 1.522 3.550 1.00 . A A . 39 LEU HD23 1 1
6 3480 1 1 39 LEU HG H -12.451 -0.346 2.804 1.00 . A A . 39 LEU HG 1 1
6 3481 1 1 39 LEU N N -11.580 -0.063 0.282 1.00 . A A . 39 LEU N 1 1
6 3482 1 1 39 LEU O O -10.196 3.258 0.564 1.00 . A A . 39 LEU O 1 1
6 3483 1 1 40 CYS C C -9.841 3.567 -2.490 1.00 . A A . 40 CYS C 1 1
6 3484 1 1 40 CYS CA C -9.105 2.401 -1.835 1.00 . A A . 40 CYS CA 1 1
6 3485 1 1 40 CYS CB C -8.496 1.499 -2.910 1.00 . A A . 40 CYS CB 1 1
6 3486 1 1 40 CYS H H -10.264 0.728 -1.253 1.00 . A A . 40 CYS H 1 1
6 3487 1 1 40 CYS HA H -8.313 2.794 -1.216 1.00 . A A . 40 CYS HA 1 1
6 3488 1 1 40 CYS HB2 H -9.250 1.275 -3.651 1.00 . A A . 40 CYS HB2 1 1
6 3489 1 1 40 CYS HB3 H -7.677 2.019 -3.384 1.00 . A A . 40 CYS HB3 1 1
6 3490 1 1 40 CYS N N -10.003 1.634 -0.981 1.00 . A A . 40 CYS N 1 1
6 3491 1 1 40 CYS O O -11.005 3.443 -2.871 1.00 . A A . 40 CYS O 1 1
6 3492 1 1 40 CYS SG S -7.856 -0.085 -2.277 1.00 . A A . 40 CYS SG 1 1
7 3493 1 1 1 ALA C C -1.796 4.098 2.111 1.00 . A A . 1 ALA C 1 1
7 3494 1 1 1 ALA CA C -1.440 5.139 3.167 1.00 . A A . 1 ALA CA 1 1
7 3495 1 1 1 ALA CB C -2.197 4.863 4.458 1.00 . A A . 1 ALA CB 1 1
7 3496 1 1 1 ALA H1 H -2.376 7.037 3.175 1.00 . A A . 1 ALA H1 1 1
7 3497 1 1 1 ALA HA H -0.382 5.076 3.378 1.00 . A A . 1 ALA HA 1 1
7 3498 1 1 1 ALA HB1 H -2.123 5.724 5.107 1.00 . A A . 1 ALA HB1 1 1
7 3499 1 1 1 ALA HB2 H -3.235 4.670 4.232 1.00 . A A . 1 ALA HB2 1 1
7 3500 1 1 1 ALA HB3 H -1.768 4.003 4.950 1.00 . A A . 1 ALA HB3 1 1
7 3501 1 1 1 ALA N N -1.725 6.487 2.692 1.00 . A A . 1 ALA N 1 1
7 3502 1 1 1 ALA O O -2.894 4.114 1.555 1.00 . A A . 1 ALA O 1 1
7 3503 1 1 2 ALA C C -2.270 1.274 1.225 1.00 . A A . 2 ALA C 1 1
7 3504 1 1 2 ALA CA C -1.076 2.145 0.850 1.00 . A A . 2 ALA CA 1 1
7 3505 1 1 2 ALA CB C 0.176 1.293 0.702 1.00 . A A . 2 ALA CB 1 1
7 3506 1 1 2 ALA H H -0.005 3.234 2.314 1.00 . A A . 2 ALA H 1 1
7 3507 1 1 2 ALA HA H -1.274 2.619 -0.102 1.00 . A A . 2 ALA HA 1 1
7 3508 1 1 2 ALA HB1 H 1.038 1.864 1.016 1.00 . A A . 2 ALA HB1 1 1
7 3509 1 1 2 ALA HB2 H 0.085 0.411 1.317 1.00 . A A . 2 ALA HB2 1 1
7 3510 1 1 2 ALA HB3 H 0.293 1.002 -0.331 1.00 . A A . 2 ALA HB3 1 1
7 3511 1 1 2 ALA N N -0.860 3.194 1.838 1.00 . A A . 2 ALA N 1 1
7 3512 1 1 2 ALA O O -2.342 0.746 2.335 1.00 . A A . 2 ALA O 1 1
7 3513 1 1 3 CYS C C -4.281 -1.035 -0.161 1.00 . A A . 3 CYS C 1 1
7 3514 1 1 3 CYS CA C -4.398 0.322 0.527 1.00 . A A . 3 CYS CA 1 1
7 3515 1 1 3 CYS CB C -5.642 1.056 0.022 1.00 . A A . 3 CYS CB 1 1
7 3516 1 1 3 CYS H H -3.093 1.574 -0.573 1.00 . A A . 3 CYS H 1 1
7 3517 1 1 3 CYS HA H -4.490 0.165 1.591 1.00 . A A . 3 CYS HA 1 1
7 3518 1 1 3 CYS HB2 H -5.837 1.902 0.665 1.00 . A A . 3 CYS HB2 1 1
7 3519 1 1 3 CYS HB3 H -5.460 1.408 -0.982 1.00 . A A . 3 CYS HB3 1 1
7 3520 1 1 3 CYS N N -3.206 1.128 0.294 1.00 . A A . 3 CYS N 1 1
7 3521 1 1 3 CYS O O -4.078 -1.113 -1.373 1.00 . A A . 3 CYS O 1 1
7 3522 1 1 3 CYS SG S -7.148 0.030 -0.013 1.00 . A A . 3 CYS SG 1 1
7 3523 1 1 4 SER C C -4.571 -4.489 1.181 1.00 . A A . 4 SER C 1 1
7 3524 1 1 4 SER CA C -4.314 -3.456 0.088 1.00 . A A . 4 SER CA 1 1
7 3525 1 1 4 SER CB C -2.935 -3.686 -0.533 1.00 . A A . 4 SER CB 1 1
7 3526 1 1 4 SER H H -4.569 -1.975 1.579 1.00 . A A . 4 SER H 1 1
7 3527 1 1 4 SER HA H -5.067 -3.565 -0.678 1.00 . A A . 4 SER HA 1 1
7 3528 1 1 4 SER HB2 H -2.206 -3.076 -0.022 1.00 . A A . 4 SER HB2 1 1
7 3529 1 1 4 SER HB3 H -2.667 -4.728 -0.432 1.00 . A A . 4 SER HB3 1 1
7 3530 1 1 4 SER HG H -2.287 -3.885 -2.371 1.00 . A A . 4 SER HG 1 1
7 3531 1 1 4 SER N N -4.409 -2.102 0.621 1.00 . A A . 4 SER N 1 1
7 3532 1 1 4 SER O O -4.885 -4.140 2.319 1.00 . A A . 4 SER O 1 1
7 3533 1 1 4 SER OG O -2.931 -3.345 -1.909 1.00 . A A . 4 SER OG 1 1
7 3534 1 1 5 ASP C C -3.344 -7.241 2.458 1.00 . A A . 5 ASP C 1 1
7 3535 1 1 5 ASP CA C -4.650 -6.848 1.776 1.00 . A A . 5 ASP CA 1 1
7 3536 1 1 5 ASP CB C -5.256 -8.060 1.068 1.00 . A A . 5 ASP CB 1 1
7 3537 1 1 5 ASP CG C -6.331 -7.672 0.072 1.00 . A A . 5 ASP CG 1 1
7 3538 1 1 5 ASP H H -4.181 -5.977 -0.096 1.00 . A A . 5 ASP H 1 1
7 3539 1 1 5 ASP HA H -5.342 -6.498 2.527 1.00 . A A . 5 ASP HA 1 1
7 3540 1 1 5 ASP HB2 H -4.475 -8.587 0.539 1.00 . A A . 5 ASP HB2 1 1
7 3541 1 1 5 ASP HB3 H -5.693 -8.718 1.805 1.00 . A A . 5 ASP HB3 1 1
7 3542 1 1 5 ASP N N -4.434 -5.762 0.827 1.00 . A A . 5 ASP N 1 1
7 3543 1 1 5 ASP O O -2.334 -7.482 1.795 1.00 . A A . 5 ASP O 1 1
7 3544 1 1 5 ASP OD1 O -5.976 -7.239 -1.044 1.00 . A A . 5 ASP OD1 1 1
7 3545 1 1 5 ASP OD2 O -7.527 -7.800 0.409 1.00 . A A . 5 ASP OD2 1 1
7 3546 1 1 6 ARG C C -2.414 -8.965 5.323 1.00 . A A . 6 ARG C 1 1
7 3547 1 1 6 ARG CA C -2.187 -7.665 4.557 1.00 . A A . 6 ARG CA 1 1
7 3548 1 1 6 ARG CB C -1.824 -6.543 5.531 1.00 . A A . 6 ARG CB 1 1
7 3549 1 1 6 ARG CD C -3.410 -4.625 5.183 1.00 . A A . 6 ARG CD 1 1
7 3550 1 1 6 ARG CG C -3.031 -5.796 6.076 1.00 . A A . 6 ARG CG 1 1
7 3551 1 1 6 ARG CZ C -2.472 -2.747 6.463 1.00 . A A . 6 ARG CZ 1 1
7 3552 1 1 6 ARG H H -4.204 -7.100 4.257 1.00 . A A . 6 ARG H 1 1
7 3553 1 1 6 ARG HA H -1.370 -7.807 3.865 1.00 . A A . 6 ARG HA 1 1
7 3554 1 1 6 ARG HB2 H -1.285 -6.967 6.366 1.00 . A A . 6 ARG HB2 1 1
7 3555 1 1 6 ARG HB3 H -1.188 -5.834 5.024 1.00 . A A . 6 ARG HB3 1 1
7 3556 1 1 6 ARG HD2 H -3.369 -4.946 4.153 1.00 . A A . 6 ARG HD2 1 1
7 3557 1 1 6 ARG HD3 H -4.417 -4.317 5.424 1.00 . A A . 6 ARG HD3 1 1
7 3558 1 1 6 ARG HE H -1.908 -3.266 4.622 1.00 . A A . 6 ARG HE 1 1
7 3559 1 1 6 ARG HG2 H -3.868 -6.476 6.133 1.00 . A A . 6 ARG HG2 1 1
7 3560 1 1 6 ARG HG3 H -2.797 -5.425 7.063 1.00 . A A . 6 ARG HG3 1 1
7 3561 1 1 6 ARG HH11 H -3.915 -3.790 7.418 1.00 . A A . 6 ARG HH11 1 1
7 3562 1 1 6 ARG HH12 H -3.246 -2.464 8.309 1.00 . A A . 6 ARG HH12 1 1
7 3563 1 1 6 ARG HH21 H -1.018 -1.517 5.786 1.00 . A A . 6 ARG HH21 1 1
7 3564 1 1 6 ARG HH22 H -1.598 -1.171 7.380 1.00 . A A . 6 ARG HH22 1 1
7 3565 1 1 6 ARG N N -3.370 -7.303 3.785 1.00 . A A . 6 ARG N 1 1
7 3566 1 1 6 ARG NE N -2.511 -3.487 5.361 1.00 . A A . 6 ARG NE 1 1
7 3567 1 1 6 ARG NH1 N -3.277 -3.023 7.480 1.00 . A A . 6 ARG NH1 1 1
7 3568 1 1 6 ARG NH2 N -1.627 -1.728 6.550 1.00 . A A . 6 ARG NH2 1 1
7 3569 1 1 6 ARG O O -1.466 -9.673 5.660 1.00 . A A . 6 ARG O 1 1
7 3570 1 1 7 ALA C C -3.377 -11.712 5.688 1.00 . A A . 7 ALA C 1 1
7 3571 1 1 7 ALA CA C -4.031 -10.487 6.320 1.00 . A A . 7 ALA CA 1 1
7 3572 1 1 7 ALA CB C -5.542 -10.656 6.363 1.00 . A A . 7 ALA CB 1 1
7 3573 1 1 7 ALA H H -4.391 -8.668 5.300 1.00 . A A . 7 ALA H 1 1
7 3574 1 1 7 ALA HA H -3.675 -10.385 7.335 1.00 . A A . 7 ALA HA 1 1
7 3575 1 1 7 ALA HB1 H -5.826 -11.104 7.305 1.00 . A A . 7 ALA HB1 1 1
7 3576 1 1 7 ALA HB2 H -6.015 -9.691 6.266 1.00 . A A . 7 ALA HB2 1 1
7 3577 1 1 7 ALA HB3 H -5.856 -11.295 5.551 1.00 . A A . 7 ALA HB3 1 1
7 3578 1 1 7 ALA N N -3.679 -9.272 5.595 1.00 . A A . 7 ALA N 1 1
7 3579 1 1 7 ALA O O -2.766 -11.622 4.623 1.00 . A A . 7 ALA O 1 1
7 3580 1 1 8 HIS C C -3.341 -14.349 4.407 1.00 . A A . 8 HIS C 1 1
7 3581 1 1 8 HIS CA C -2.931 -14.099 5.856 1.00 . A A . 8 HIS CA 1 1
7 3582 1 1 8 HIS CB C -3.367 -15.275 6.731 1.00 . A A . 8 HIS CB 1 1
7 3583 1 1 8 HIS CD2 C -1.476 -16.500 8.015 1.00 . A A . 8 HIS CD2 1 1
7 3584 1 1 8 HIS CE1 C -1.498 -15.293 9.846 1.00 . A A . 8 HIS CE1 1 1
7 3585 1 1 8 HIS CG C -2.433 -15.554 7.868 1.00 . A A . 8 HIS CG 1 1
7 3586 1 1 8 HIS H H -4.008 -12.864 7.196 1.00 . A A . 8 HIS H 1 1
7 3587 1 1 8 HIS HA H -1.857 -14.007 5.902 1.00 . A A . 8 HIS HA 1 1
7 3588 1 1 8 HIS HB2 H -4.341 -15.063 7.147 1.00 . A A . 8 HIS HB2 1 1
7 3589 1 1 8 HIS HB3 H -3.427 -16.166 6.123 1.00 . A A . 8 HIS HB3 1 1
7 3590 1 1 8 HIS HD1 H -3.005 -14.053 9.232 1.00 . A A . 8 HIS HD1 1 1
7 3591 1 1 8 HIS HD2 H -1.207 -17.258 7.293 1.00 . A A . 8 HIS HD2 1 1
7 3592 1 1 8 HIS HE1 H -1.263 -14.913 10.829 1.00 . A A . 8 HIS HE1 1 1
7 3593 1 1 8 HIS N N -3.509 -12.856 6.353 1.00 . A A . 8 HIS N 1 1
7 3594 1 1 8 HIS ND1 N -2.422 -14.815 9.032 1.00 . A A . 8 HIS ND1 1 1
7 3595 1 1 8 HIS NE2 N -0.909 -16.316 9.252 1.00 . A A . 8 HIS NE2 1 1
7 3596 1 1 8 HIS O O -2.628 -15.012 3.656 1.00 . A A . 8 HIS O 1 1
7 3597 1 1 9 GLY C C -6.381 -14.564 2.622 1.00 . A A . 9 GLY C 1 1
7 3598 1 1 9 GLY CA C -4.980 -13.988 2.667 1.00 . A A . 9 GLY CA 1 1
7 3599 1 1 9 GLY H H -5.021 -13.292 4.666 1.00 . A A . 9 GLY H 1 1
7 3600 1 1 9 GLY HA2 H -4.979 -13.030 2.168 1.00 . A A . 9 GLY HA2 1 1
7 3601 1 1 9 GLY HA3 H -4.312 -14.656 2.142 1.00 . A A . 9 GLY HA3 1 1
7 3602 1 1 9 GLY N N -4.495 -13.812 4.023 1.00 . A A . 9 GLY N 1 1
7 3603 1 1 9 GLY O O -7.327 -13.883 2.224 1.00 . A A . 9 GLY O 1 1
7 3604 1 1 10 HIS C C -8.726 -15.897 4.102 1.00 . A A . 10 HIS C 1 1
7 3605 1 1 10 HIS CA C -7.812 -16.490 3.033 1.00 . A A . 10 HIS CA 1 1
7 3606 1 1 10 HIS CB C -7.636 -17.990 3.271 1.00 . A A . 10 HIS CB 1 1
7 3607 1 1 10 HIS CD2 C -5.478 -18.639 4.554 1.00 . A A . 10 HIS CD2 1 1
7 3608 1 1 10 HIS CE1 C -6.301 -18.639 6.586 1.00 . A A . 10 HIS CE1 1 1
7 3609 1 1 10 HIS CG C -6.788 -18.312 4.462 1.00 . A A . 10 HIS CG 1 1
7 3610 1 1 10 HIS H H -5.724 -16.312 3.335 1.00 . A A . 10 HIS H 1 1
7 3611 1 1 10 HIS HA H -8.266 -16.338 2.065 1.00 . A A . 10 HIS HA 1 1
7 3612 1 1 10 HIS HB2 H -8.606 -18.440 3.423 1.00 . A A . 10 HIS HB2 1 1
7 3613 1 1 10 HIS HB3 H -7.172 -18.433 2.402 1.00 . A A . 10 HIS HB3 1 1
7 3614 1 1 10 HIS HD1 H -8.197 -18.125 6.017 1.00 . A A . 10 HIS HD1 1 1
7 3615 1 1 10 HIS HD2 H -4.779 -18.727 3.734 1.00 . A A . 10 HIS HD2 1 1
7 3616 1 1 10 HIS HE1 H -6.389 -18.724 7.659 1.00 . A A . 10 HIS HE1 1 1
7 3617 1 1 10 HIS N N -6.516 -15.822 3.029 1.00 . A A . 10 HIS N 1 1
7 3618 1 1 10 HIS ND1 N -7.275 -18.322 5.752 1.00 . A A . 10 HIS ND1 1 1
7 3619 1 1 10 HIS NE2 N -5.199 -18.837 5.884 1.00 . A A . 10 HIS NE2 1 1
7 3620 1 1 10 HIS O O -9.934 -16.133 4.100 1.00 . A A . 10 HIS O 1 1
7 3621 1 1 11 ILE C C -9.883 -13.473 5.537 1.00 . A A . 11 ILE C 1 1
7 3622 1 1 11 ILE CA C -8.901 -14.502 6.087 1.00 . A A . 11 ILE CA 1 1
7 3623 1 1 11 ILE CB C -7.975 -13.817 7.109 1.00 . A A . 11 ILE CB 1 1
7 3624 1 1 11 ILE CD1 C -7.684 -15.417 9.066 1.00 . A A . 11 ILE CD1 1 1
7 3625 1 1 11 ILE CG1 C -7.084 -14.852 7.798 1.00 . A A . 11 ILE CG1 1 1
7 3626 1 1 11 ILE CG2 C -8.794 -13.048 8.135 1.00 . A A . 11 ILE CG2 1 1
7 3627 1 1 11 ILE H H -7.173 -14.977 4.962 1.00 . A A . 11 ILE H 1 1
7 3628 1 1 11 ILE HA H -9.456 -15.276 6.597 1.00 . A A . 11 ILE HA 1 1
7 3629 1 1 11 ILE HB H -7.352 -13.111 6.580 1.00 . A A . 11 ILE HB 1 1
7 3630 1 1 11 ILE HD11 H -8.753 -15.516 8.946 1.00 . A A . 11 ILE HD11 1 1
7 3631 1 1 11 ILE HD12 H -7.252 -16.386 9.269 1.00 . A A . 11 ILE HD12 1 1
7 3632 1 1 11 ILE HD13 H -7.475 -14.751 9.891 1.00 . A A . 11 ILE HD13 1 1
7 3633 1 1 11 ILE HG12 H -6.907 -15.673 7.121 1.00 . A A . 11 ILE HG12 1 1
7 3634 1 1 11 ILE HG13 H -6.140 -14.392 8.052 1.00 . A A . 11 ILE HG13 1 1
7 3635 1 1 11 ILE HG21 H -9.595 -13.675 8.498 1.00 . A A . 11 ILE HG21 1 1
7 3636 1 1 11 ILE HG22 H -8.160 -12.763 8.961 1.00 . A A . 11 ILE HG22 1 1
7 3637 1 1 11 ILE HG23 H -9.209 -12.164 7.676 1.00 . A A . 11 ILE HG23 1 1
7 3638 1 1 11 ILE N N -8.140 -15.128 5.013 1.00 . A A . 11 ILE N 1 1
7 3639 1 1 11 ILE O O -11.028 -13.390 5.984 1.00 . A A . 11 ILE O 1 1
7 3640 1 1 12 CYS C C -11.385 -12.301 3.128 1.00 . A A . 12 CYS C 1 1
7 3641 1 1 12 CYS CA C -10.266 -11.667 3.951 1.00 . A A . 12 CYS CA 1 1
7 3642 1 1 12 CYS CB C -9.421 -10.752 3.062 1.00 . A A . 12 CYS CB 1 1
7 3643 1 1 12 CYS H H -8.506 -12.805 4.250 1.00 . A A . 12 CYS H 1 1
7 3644 1 1 12 CYS HA H -10.706 -11.080 4.742 1.00 . A A . 12 CYS HA 1 1
7 3645 1 1 12 CYS HB2 H -9.192 -11.268 2.141 1.00 . A A . 12 CYS HB2 1 1
7 3646 1 1 12 CYS HB3 H -9.986 -9.859 2.838 1.00 . A A . 12 CYS HB3 1 1
7 3647 1 1 12 CYS N N -9.428 -12.691 4.564 1.00 . A A . 12 CYS N 1 1
7 3648 1 1 12 CYS O O -12.548 -11.916 3.246 1.00 . A A . 12 CYS O 1 1
7 3649 1 1 12 CYS SG S -7.843 -10.237 3.813 1.00 . A A . 12 CYS SG 1 1
7 3650 1 1 13 GLU C C -12.976 -14.767 2.304 1.00 . A A . 13 GLU C 1 1
7 3651 1 1 13 GLU CA C -11.997 -13.959 1.456 1.00 . A A . 13 GLU CA 1 1
7 3652 1 1 13 GLU CB C -11.286 -14.880 0.462 1.00 . A A . 13 GLU CB 1 1
7 3653 1 1 13 GLU CD C -12.433 -16.468 -1.133 1.00 . A A . 13 GLU CD 1 1
7 3654 1 1 13 GLU CG C -12.022 -15.034 -0.858 1.00 . A A . 13 GLU CG 1 1
7 3655 1 1 13 GLU H H -10.080 -13.535 2.249 1.00 . A A . 13 GLU H 1 1
7 3656 1 1 13 GLU HA H -12.548 -13.210 0.908 1.00 . A A . 13 GLU HA 1 1
7 3657 1 1 13 GLU HB2 H -10.304 -14.480 0.258 1.00 . A A . 13 GLU HB2 1 1
7 3658 1 1 13 GLU HB3 H -11.181 -15.858 0.907 1.00 . A A . 13 GLU HB3 1 1
7 3659 1 1 13 GLU HG2 H -12.910 -14.420 -0.835 1.00 . A A . 13 GLU HG2 1 1
7 3660 1 1 13 GLU HG3 H -11.376 -14.700 -1.657 1.00 . A A . 13 GLU HG3 1 1
7 3661 1 1 13 GLU N N -11.023 -13.273 2.298 1.00 . A A . 13 GLU N 1 1
7 3662 1 1 13 GLU O O -14.187 -14.713 2.093 1.00 . A A . 13 GLU O 1 1
7 3663 1 1 13 GLU OE1 O -11.559 -17.270 -1.522 1.00 . A A . 13 GLU OE1 1 1
7 3664 1 1 13 GLU OE2 O -13.627 -16.787 -0.960 1.00 . A A . 13 GLU OE2 1 1
7 3665 1 1 14 SER C C -14.392 -15.515 4.756 1.00 . A A . 14 SER C 1 1
7 3666 1 1 14 SER CA C -13.265 -16.339 4.139 1.00 . A A . 14 SER CA 1 1
7 3667 1 1 14 SER CB C -12.409 -16.960 5.244 1.00 . A A . 14 SER CB 1 1
7 3668 1 1 14 SER H H -11.467 -15.517 3.381 1.00 . A A . 14 SER H 1 1
7 3669 1 1 14 SER HA H -13.697 -17.129 3.543 1.00 . A A . 14 SER HA 1 1
7 3670 1 1 14 SER HB2 H -11.598 -17.516 4.799 1.00 . A A . 14 SER HB2 1 1
7 3671 1 1 14 SER HB3 H -12.007 -16.175 5.869 1.00 . A A . 14 SER HB3 1 1
7 3672 1 1 14 SER HG H -12.601 -18.275 6.684 1.00 . A A . 14 SER HG 1 1
7 3673 1 1 14 SER N N -12.440 -15.516 3.262 1.00 . A A . 14 SER N 1 1
7 3674 1 1 14 SER O O -15.545 -15.946 4.789 1.00 . A A . 14 SER O 1 1
7 3675 1 1 14 SER OG O -13.175 -17.838 6.051 1.00 . A A . 14 SER OG 1 1
7 3676 1 1 15 PHE C C -15.067 -12.092 5.151 1.00 . A A . 15 PHE C 1 1
7 3677 1 1 15 PHE CA C -15.031 -13.443 5.860 1.00 . A A . 15 PHE CA 1 1
7 3678 1 1 15 PHE CB C -14.709 -13.244 7.343 1.00 . A A . 15 PHE CB 1 1
7 3679 1 1 15 PHE CD1 C -13.139 -15.049 8.101 1.00 . A A . 15 PHE CD1 1 1
7 3680 1 1 15 PHE CD2 C -15.435 -15.209 8.725 1.00 . A A . 15 PHE CD2 1 1
7 3681 1 1 15 PHE CE1 C -12.871 -16.228 8.770 1.00 . A A . 15 PHE CE1 1 1
7 3682 1 1 15 PHE CE2 C -15.173 -16.389 9.396 1.00 . A A . 15 PHE CE2 1 1
7 3683 1 1 15 PHE CG C -14.422 -14.526 8.071 1.00 . A A . 15 PHE CG 1 1
7 3684 1 1 15 PHE CZ C -13.890 -16.900 9.417 1.00 . A A . 15 PHE CZ 1 1
7 3685 1 1 15 PHE H H -13.114 -14.039 5.188 1.00 . A A . 15 PHE H 1 1
7 3686 1 1 15 PHE HA H -15.999 -13.909 5.770 1.00 . A A . 15 PHE HA 1 1
7 3687 1 1 15 PHE HB2 H -13.840 -12.610 7.434 1.00 . A A . 15 PHE HB2 1 1
7 3688 1 1 15 PHE HB3 H -15.549 -12.768 7.825 1.00 . A A . 15 PHE HB3 1 1
7 3689 1 1 15 PHE HD1 H -12.341 -14.524 7.594 1.00 . A A . 15 PHE HD1 1 1
7 3690 1 1 15 PHE HD2 H -16.439 -14.812 8.708 1.00 . A A . 15 PHE HD2 1 1
7 3691 1 1 15 PHE HE1 H -11.867 -16.625 8.785 1.00 . A A . 15 PHE HE1 1 1
7 3692 1 1 15 PHE HE2 H -15.971 -16.912 9.901 1.00 . A A . 15 PHE HE2 1 1
7 3693 1 1 15 PHE HZ H -13.683 -17.821 9.941 1.00 . A A . 15 PHE HZ 1 1
7 3694 1 1 15 PHE N N -14.049 -14.328 5.243 1.00 . A A . 15 PHE N 1 1
7 3695 1 1 15 PHE O O -15.022 -11.041 5.790 1.00 . A A . 15 PHE O 1 1
7 3696 1 1 16 LYS C C -16.537 -10.209 3.176 1.00 . A A . 16 LYS C 1 1
7 3697 1 1 16 LYS CA C -15.190 -10.910 3.027 1.00 . A A . 16 LYS CA 1 1
7 3698 1 1 16 LYS CB C -14.932 -11.231 1.553 1.00 . A A . 16 LYS CB 1 1
7 3699 1 1 16 LYS CD C -16.474 -11.827 -0.338 1.00 . A A . 16 LYS CD 1 1
7 3700 1 1 16 LYS CE C -15.563 -12.166 -1.507 1.00 . A A . 16 LYS CE 1 1
7 3701 1 1 16 LYS CG C -15.875 -12.277 0.984 1.00 . A A . 16 LYS CG 1 1
7 3702 1 1 16 LYS H H -15.180 -12.998 3.373 1.00 . A A . 16 LYS H 1 1
7 3703 1 1 16 LYS HA H -14.413 -10.251 3.385 1.00 . A A . 16 LYS HA 1 1
7 3704 1 1 16 LYS HB2 H -15.040 -10.325 0.975 1.00 . A A . 16 LYS HB2 1 1
7 3705 1 1 16 LYS HB3 H -13.920 -11.595 1.449 1.00 . A A . 16 LYS HB3 1 1
7 3706 1 1 16 LYS HD2 H -17.423 -12.322 -0.481 1.00 . A A . 16 LYS HD2 1 1
7 3707 1 1 16 LYS HD3 H -16.625 -10.757 -0.309 1.00 . A A . 16 LYS HD3 1 1
7 3708 1 1 16 LYS HE2 H -15.664 -11.400 -2.260 1.00 . A A . 16 LYS HE2 1 1
7 3709 1 1 16 LYS HE3 H -14.542 -12.192 -1.155 1.00 . A A . 16 LYS HE3 1 1
7 3710 1 1 16 LYS HG2 H -15.328 -13.194 0.825 1.00 . A A . 16 LYS HG2 1 1
7 3711 1 1 16 LYS HG3 H -16.675 -12.450 1.691 1.00 . A A . 16 LYS HG3 1 1
7 3712 1 1 16 LYS HZ1 H -15.151 -14.175 -1.903 1.00 . A A . 16 LYS HZ1 1 1
7 3713 1 1 16 LYS HZ2 H -15.998 -13.393 -3.141 1.00 . A A . 16 LYS HZ2 1 1
7 3714 1 1 16 LYS HZ3 H -16.798 -13.838 -1.718 1.00 . A A . 16 LYS HZ3 1 1
7 3715 1 1 16 LYS N N -15.148 -12.129 3.825 1.00 . A A . 16 LYS N 1 1
7 3716 1 1 16 LYS NZ N -15.901 -13.486 -2.109 1.00 . A A . 16 LYS NZ 1 1
7 3717 1 1 16 LYS O O -16.618 -8.981 3.123 1.00 . A A . 16 LYS O 1 1
7 3718 1 1 17 SER C C -19.126 -9.867 4.918 1.00 . A A . 17 SER C 1 1
7 3719 1 1 17 SER CA C -18.934 -10.450 3.521 1.00 . A A . 17 SER CA 1 1
7 3720 1 1 17 SER CB C -19.982 -11.534 3.260 1.00 . A A . 17 SER CB 1 1
7 3721 1 1 17 SER H H -17.462 -11.967 3.399 1.00 . A A . 17 SER H 1 1
7 3722 1 1 17 SER HA H -19.057 -9.660 2.794 1.00 . A A . 17 SER HA 1 1
7 3723 1 1 17 SER HB2 H -20.218 -12.033 4.187 1.00 . A A . 17 SER HB2 1 1
7 3724 1 1 17 SER HB3 H -20.875 -11.079 2.858 1.00 . A A . 17 SER HB3 1 1
7 3725 1 1 17 SER HG H -20.010 -12.437 1.521 1.00 . A A . 17 SER HG 1 1
7 3726 1 1 17 SER N N -17.591 -10.996 3.365 1.00 . A A . 17 SER N 1 1
7 3727 1 1 17 SER O O -20.120 -9.194 5.191 1.00 . A A . 17 SER O 1 1
7 3728 1 1 17 SER OG O -19.502 -12.494 2.334 1.00 . A A . 17 SER OG 1 1
7 3729 1 1 18 PHE C C -17.512 -8.293 7.294 1.00 . A A . 18 PHE C 1 1
7 3730 1 1 18 PHE CA C -18.229 -9.635 7.168 1.00 . A A . 18 PHE CA 1 1
7 3731 1 1 18 PHE CB C -17.608 -10.650 8.130 1.00 . A A . 18 PHE CB 1 1
7 3732 1 1 18 PHE CD1 C -18.128 -12.884 7.112 1.00 . A A . 18 PHE CD1 1 1
7 3733 1 1 18 PHE CD2 C -19.166 -12.312 9.181 1.00 . A A . 18 PHE CD2 1 1
7 3734 1 1 18 PHE CE1 C -18.778 -14.103 7.120 1.00 . A A . 18 PHE CE1 1 1
7 3735 1 1 18 PHE CE2 C -19.819 -13.530 9.194 1.00 . A A . 18 PHE CE2 1 1
7 3736 1 1 18 PHE CG C -18.315 -11.975 8.141 1.00 . A A . 18 PHE CG 1 1
7 3737 1 1 18 PHE CZ C -19.624 -14.428 8.163 1.00 . A A . 18 PHE CZ 1 1
7 3738 1 1 18 PHE H H -17.398 -10.673 5.521 1.00 . A A . 18 PHE H 1 1
7 3739 1 1 18 PHE HA H -19.268 -9.499 7.424 1.00 . A A . 18 PHE HA 1 1
7 3740 1 1 18 PHE HB2 H -16.582 -10.825 7.844 1.00 . A A . 18 PHE HB2 1 1
7 3741 1 1 18 PHE HB3 H -17.635 -10.249 9.132 1.00 . A A . 18 PHE HB3 1 1
7 3742 1 1 18 PHE HD1 H -17.466 -12.632 6.297 1.00 . A A . 18 PHE HD1 1 1
7 3743 1 1 18 PHE HD2 H -19.320 -11.610 9.989 1.00 . A A . 18 PHE HD2 1 1
7 3744 1 1 18 PHE HE1 H -18.623 -14.803 6.312 1.00 . A A . 18 PHE HE1 1 1
7 3745 1 1 18 PHE HE2 H -20.479 -13.780 10.011 1.00 . A A . 18 PHE HE2 1 1
7 3746 1 1 18 PHE HZ H -20.133 -15.380 8.171 1.00 . A A . 18 PHE HZ 1 1
7 3747 1 1 18 PHE N N -18.167 -10.131 5.798 1.00 . A A . 18 PHE N 1 1
7 3748 1 1 18 PHE O O -17.372 -7.751 8.391 1.00 . A A . 18 PHE O 1 1
7 3749 1 1 19 CYS C C -17.239 -5.370 6.689 1.00 . A A . 19 CYS C 1 1
7 3750 1 1 19 CYS CA C -16.354 -6.487 6.144 1.00 . A A . 19 CYS CA 1 1
7 3751 1 1 19 CYS CB C -15.907 -6.149 4.721 1.00 . A A . 19 CYS CB 1 1
7 3752 1 1 19 CYS H H -17.200 -8.243 5.319 1.00 . A A . 19 CYS H 1 1
7 3753 1 1 19 CYS HA H -15.483 -6.579 6.774 1.00 . A A . 19 CYS HA 1 1
7 3754 1 1 19 CYS HB2 H -16.651 -6.505 4.023 1.00 . A A . 19 CYS HB2 1 1
7 3755 1 1 19 CYS HB3 H -15.815 -5.077 4.625 1.00 . A A . 19 CYS HB3 1 1
7 3756 1 1 19 CYS N N -17.058 -7.764 6.163 1.00 . A A . 19 CYS N 1 1
7 3757 1 1 19 CYS O O -16.746 -4.375 7.221 1.00 . A A . 19 CYS O 1 1
7 3758 1 1 19 CYS SG S -14.309 -6.887 4.248 1.00 . A A . 19 CYS SG 1 1
7 3759 1 1 20 LYS C C -20.086 -4.963 8.383 1.00 . A A . 20 LYS C 1 1
7 3760 1 1 20 LYS CA C -19.505 -4.550 7.034 1.00 . A A . 20 LYS CA 1 1
7 3761 1 1 20 LYS CB C -20.633 -4.364 6.017 1.00 . A A . 20 LYS CB 1 1
7 3762 1 1 20 LYS CD C -22.783 -5.660 5.920 1.00 . A A . 20 LYS CD 1 1
7 3763 1 1 20 LYS CE C -23.058 -6.230 7.303 1.00 . A A . 20 LYS CE 1 1
7 3764 1 1 20 LYS CG C -21.297 -5.665 5.601 1.00 . A A . 20 LYS CG 1 1
7 3765 1 1 20 LYS H H -18.883 -6.356 6.121 1.00 . A A . 20 LYS H 1 1
7 3766 1 1 20 LYS HA H -18.981 -3.614 7.153 1.00 . A A . 20 LYS HA 1 1
7 3767 1 1 20 LYS HB2 H -21.387 -3.721 6.446 1.00 . A A . 20 LYS HB2 1 1
7 3768 1 1 20 LYS HB3 H -20.230 -3.892 5.133 1.00 . A A . 20 LYS HB3 1 1
7 3769 1 1 20 LYS HD2 H -23.147 -4.644 5.883 1.00 . A A . 20 LYS HD2 1 1
7 3770 1 1 20 LYS HD3 H -23.303 -6.257 5.184 1.00 . A A . 20 LYS HD3 1 1
7 3771 1 1 20 LYS HE2 H -22.215 -6.833 7.604 1.00 . A A . 20 LYS HE2 1 1
7 3772 1 1 20 LYS HE3 H -23.180 -5.411 7.997 1.00 . A A . 20 LYS HE3 1 1
7 3773 1 1 20 LYS HG2 H -21.170 -5.800 4.537 1.00 . A A . 20 LYS HG2 1 1
7 3774 1 1 20 LYS HG3 H -20.828 -6.483 6.128 1.00 . A A . 20 LYS HG3 1 1
7 3775 1 1 20 LYS HZ1 H -24.598 -7.225 8.303 1.00 . A A . 20 LYS HZ1 1 1
7 3776 1 1 20 LYS HZ2 H -24.096 -7.993 6.882 1.00 . A A . 20 LYS HZ2 1 1
7 3777 1 1 20 LYS HZ3 H -25.051 -6.599 6.798 1.00 . A A . 20 LYS HZ3 1 1
7 3778 1 1 20 LYS N N -18.550 -5.542 6.554 1.00 . A A . 20 LYS N 1 1
7 3779 1 1 20 LYS NZ N -24.287 -7.070 7.323 1.00 . A A . 20 LYS NZ 1 1
7 3780 1 1 20 LYS O O -21.138 -4.471 8.793 1.00 . A A . 20 LYS O 1 1
7 3781 1 1 21 ASP C C -19.549 -5.310 11.457 1.00 . A A . 21 ASP C 1 1
7 3782 1 1 21 ASP CA C -19.840 -6.342 10.372 1.00 . A A . 21 ASP CA 1 1
7 3783 1 1 21 ASP CB C -19.158 -7.667 10.716 1.00 . A A . 21 ASP CB 1 1
7 3784 1 1 21 ASP CG C -19.892 -8.434 11.798 1.00 . A A . 21 ASP CG 1 1
7 3785 1 1 21 ASP H H -18.563 -6.221 8.688 1.00 . A A . 21 ASP H 1 1
7 3786 1 1 21 ASP HA H -20.907 -6.501 10.321 1.00 . A A . 21 ASP HA 1 1
7 3787 1 1 21 ASP HB2 H -19.116 -8.284 9.830 1.00 . A A . 21 ASP HB2 1 1
7 3788 1 1 21 ASP HB3 H -18.153 -7.469 11.059 1.00 . A A . 21 ASP HB3 1 1
7 3789 1 1 21 ASP N N -19.394 -5.866 9.068 1.00 . A A . 21 ASP N 1 1
7 3790 1 1 21 ASP O O -18.429 -4.812 11.570 1.00 . A A . 21 ASP O 1 1
7 3791 1 1 21 ASP OD1 O -20.844 -9.170 11.463 1.00 . A A . 21 ASP OD1 1 1
7 3792 1 1 21 ASP OD2 O -19.515 -8.298 12.981 1.00 . A A . 21 ASP OD2 1 1
7 3793 1 1 22 SER C C -19.776 -4.648 14.554 1.00 . A A . 22 SER C 1 1
7 3794 1 1 22 SER CA C -20.420 -4.014 13.324 1.00 . A A . 22 SER CA 1 1
7 3795 1 1 22 SER CB C -21.783 -3.425 13.695 1.00 . A A . 22 SER CB 1 1
7 3796 1 1 22 SER H H -21.435 -5.422 12.112 1.00 . A A . 22 SER H 1 1
7 3797 1 1 22 SER HA H -19.781 -3.221 12.966 1.00 . A A . 22 SER HA 1 1
7 3798 1 1 22 SER HB2 H -22.278 -3.079 12.800 1.00 . A A . 22 SER HB2 1 1
7 3799 1 1 22 SER HB3 H -22.385 -4.188 14.167 1.00 . A A . 22 SER HB3 1 1
7 3800 1 1 22 SER HG H -21.752 -2.645 15.491 1.00 . A A . 22 SER HG 1 1
7 3801 1 1 22 SER N N -20.566 -4.991 12.252 1.00 . A A . 22 SER N 1 1
7 3802 1 1 22 SER O O -20.331 -4.606 15.651 1.00 . A A . 22 SER O 1 1
7 3803 1 1 22 SER OG O -21.641 -2.336 14.590 1.00 . A A . 22 SER OG 1 1
7 3804 1 1 23 GLY C C -16.407 -5.976 15.215 1.00 . A A . 23 GLY C 1 1
7 3805 1 1 23 GLY CA C -17.899 -5.872 15.461 1.00 . A A . 23 GLY CA 1 1
7 3806 1 1 23 GLY H H -18.205 -5.240 13.464 1.00 . A A . 23 GLY H 1 1
7 3807 1 1 23 GLY HA2 H -18.066 -5.297 16.360 1.00 . A A . 23 GLY HA2 1 1
7 3808 1 1 23 GLY HA3 H -18.298 -6.866 15.602 1.00 . A A . 23 GLY HA3 1 1
7 3809 1 1 23 GLY N N -18.600 -5.237 14.361 1.00 . A A . 23 GLY N 1 1
7 3810 1 1 23 GLY O O -15.907 -5.518 14.188 1.00 . A A . 23 GLY O 1 1
7 3811 1 1 24 ARG C C -13.880 -7.381 14.710 1.00 . A A . 24 ARG C 1 1
7 3812 1 1 24 ARG CA C -14.249 -6.738 16.043 1.00 . A A . 24 ARG CA 1 1
7 3813 1 1 24 ARG CB C -13.712 -7.587 17.197 1.00 . A A . 24 ARG CB 1 1
7 3814 1 1 24 ARG CD C -12.933 -6.168 19.120 1.00 . A A . 24 ARG CD 1 1
7 3815 1 1 24 ARG CG C -14.056 -7.034 18.571 1.00 . A A . 24 ARG CG 1 1
7 3816 1 1 24 ARG CZ C -12.043 -3.900 18.794 1.00 . A A . 24 ARG CZ 1 1
7 3817 1 1 24 ARG H H -16.149 -6.922 16.958 1.00 . A A . 24 ARG H 1 1
7 3818 1 1 24 ARG HA H -13.801 -5.756 16.092 1.00 . A A . 24 ARG HA 1 1
7 3819 1 1 24 ARG HB2 H -14.126 -8.581 17.120 1.00 . A A . 24 ARG HB2 1 1
7 3820 1 1 24 ARG HB3 H -12.637 -7.645 17.116 1.00 . A A . 24 ARG HB3 1 1
7 3821 1 1 24 ARG HD2 H -12.997 -6.159 20.198 1.00 . A A . 24 ARG HD2 1 1
7 3822 1 1 24 ARG HD3 H -11.988 -6.595 18.820 1.00 . A A . 24 ARG HD3 1 1
7 3823 1 1 24 ARG HE H -13.825 -4.528 18.155 1.00 . A A . 24 ARG HE 1 1
7 3824 1 1 24 ARG HG2 H -14.952 -6.436 18.494 1.00 . A A . 24 ARG HG2 1 1
7 3825 1 1 24 ARG HG3 H -14.228 -7.858 19.247 1.00 . A A . 24 ARG HG3 1 1
7 3826 1 1 24 ARG HH11 H -10.817 -5.159 19.790 1.00 . A A . 24 ARG HH11 1 1
7 3827 1 1 24 ARG HH12 H -10.201 -3.557 19.553 1.00 . A A . 24 ARG HH12 1 1
7 3828 1 1 24 ARG HH21 H -13.026 -2.415 17.837 1.00 . A A . 24 ARG HH21 1 1
7 3829 1 1 24 ARG HH22 H -11.459 -1.997 18.443 1.00 . A A . 24 ARG HH22 1 1
7 3830 1 1 24 ARG N N -15.693 -6.578 16.161 1.00 . A A . 24 ARG N 1 1
7 3831 1 1 24 ARG NE N -13.011 -4.795 18.630 1.00 . A A . 24 ARG NE 1 1
7 3832 1 1 24 ARG NH1 N -10.929 -4.232 19.432 1.00 . A A . 24 ARG NH1 1 1
7 3833 1 1 24 ARG NH2 N -12.188 -2.670 18.319 1.00 . A A . 24 ARG NH2 1 1
7 3834 1 1 24 ARG O O -12.980 -6.915 14.013 1.00 . A A . 24 ARG O 1 1
7 3835 1 1 25 ASN C C -14.367 -8.206 11.927 1.00 . A A . 25 ASN C 1 1
7 3836 1 1 25 ASN CA C -14.326 -9.164 13.114 1.00 . A A . 25 ASN CA 1 1
7 3837 1 1 25 ASN CB C -15.355 -10.280 12.918 1.00 . A A . 25 ASN CB 1 1
7 3838 1 1 25 ASN CG C -14.899 -11.597 13.516 1.00 . A A . 25 ASN CG 1 1
7 3839 1 1 25 ASN H H -15.286 -8.780 14.961 1.00 . A A . 25 ASN H 1 1
7 3840 1 1 25 ASN HA H -13.341 -9.601 13.176 1.00 . A A . 25 ASN HA 1 1
7 3841 1 1 25 ASN HB2 H -16.282 -9.993 13.391 1.00 . A A . 25 ASN HB2 1 1
7 3842 1 1 25 ASN HB3 H -15.524 -10.424 11.861 1.00 . A A . 25 ASN HB3 1 1
7 3843 1 1 25 ASN HD21 H -16.782 -12.090 13.925 1.00 . A A . 25 ASN HD21 1 1
7 3844 1 1 25 ASN HD22 H -15.585 -13.250 14.380 1.00 . A A . 25 ASN HD22 1 1
7 3845 1 1 25 ASN N N -14.581 -8.455 14.363 1.00 . A A . 25 ASN N 1 1
7 3846 1 1 25 ASN ND2 N -15.852 -12.393 13.988 1.00 . A A . 25 ASN ND2 1 1
7 3847 1 1 25 ASN O O -13.538 -8.288 11.022 1.00 . A A . 25 ASN O 1 1
7 3848 1 1 25 ASN OD1 O -13.705 -11.895 13.552 1.00 . A A . 25 ASN OD1 1 1
7 3849 1 1 26 GLY C C -14.327 -5.336 10.833 1.00 . A A . 26 GLY C 1 1
7 3850 1 1 26 GLY CA C -15.467 -6.335 10.861 1.00 . A A . 26 GLY CA 1 1
7 3851 1 1 26 GLY H H -15.969 -7.278 12.689 1.00 . A A . 26 GLY H 1 1
7 3852 1 1 26 GLY HA2 H -15.488 -6.867 9.921 1.00 . A A . 26 GLY HA2 1 1
7 3853 1 1 26 GLY HA3 H -16.397 -5.799 10.981 1.00 . A A . 26 GLY HA3 1 1
7 3854 1 1 26 GLY N N -15.337 -7.296 11.940 1.00 . A A . 26 GLY N 1 1
7 3855 1 1 26 GLY O O -13.742 -5.079 9.781 1.00 . A A . 26 GLY O 1 1
7 3856 1 1 27 VAL C C -11.609 -4.382 11.630 1.00 . A A . 27 VAL C 1 1
7 3857 1 1 27 VAL CA C -12.935 -3.792 12.099 1.00 . A A . 27 VAL CA 1 1
7 3858 1 1 27 VAL CB C -12.775 -3.286 13.545 1.00 . A A . 27 VAL CB 1 1
7 3859 1 1 27 VAL CG1 C -11.666 -2.249 13.629 1.00 . A A . 27 VAL CG1 1 1
7 3860 1 1 27 VAL CG2 C -14.090 -2.715 14.057 1.00 . A A . 27 VAL CG2 1 1
7 3861 1 1 27 VAL H H -14.514 -5.015 12.798 1.00 . A A . 27 VAL H 1 1
7 3862 1 1 27 VAL HA H -13.185 -2.950 11.470 1.00 . A A . 27 VAL HA 1 1
7 3863 1 1 27 VAL HB H -12.503 -4.123 14.170 1.00 . A A . 27 VAL HB 1 1
7 3864 1 1 27 VAL HG11 H -12.078 -1.307 13.959 1.00 . A A . 27 VAL HG11 1 1
7 3865 1 1 27 VAL HG12 H -10.915 -2.580 14.331 1.00 . A A . 27 VAL HG12 1 1
7 3866 1 1 27 VAL HG13 H -11.218 -2.122 12.654 1.00 . A A . 27 VAL HG13 1 1
7 3867 1 1 27 VAL HG21 H -14.730 -2.482 13.219 1.00 . A A . 27 VAL HG21 1 1
7 3868 1 1 27 VAL HG22 H -14.576 -3.443 14.690 1.00 . A A . 27 VAL HG22 1 1
7 3869 1 1 27 VAL HG23 H -13.896 -1.817 14.624 1.00 . A A . 27 VAL HG23 1 1
7 3870 1 1 27 VAL N N -14.011 -4.769 11.994 1.00 . A A . 27 VAL N 1 1
7 3871 1 1 27 VAL O O -10.881 -3.762 10.854 1.00 . A A . 27 VAL O 1 1
7 3872 1 1 28 LYS C C -10.044 -6.576 10.242 1.00 . A A . 28 LYS C 1 1
7 3873 1 1 28 LYS CA C -10.065 -6.260 11.734 1.00 . A A . 28 LYS CA 1 1
7 3874 1 1 28 LYS CB C -9.903 -7.550 12.541 1.00 . A A . 28 LYS CB 1 1
7 3875 1 1 28 LYS CD C -8.364 -6.639 14.306 1.00 . A A . 28 LYS CD 1 1
7 3876 1 1 28 LYS CE C -7.706 -7.199 15.557 1.00 . A A . 28 LYS CE 1 1
7 3877 1 1 28 LYS CG C -9.696 -7.315 14.028 1.00 . A A . 28 LYS CG 1 1
7 3878 1 1 28 LYS H H -11.923 -6.028 12.720 1.00 . A A . 28 LYS H 1 1
7 3879 1 1 28 LYS HA H -9.243 -5.598 11.961 1.00 . A A . 28 LYS HA 1 1
7 3880 1 1 28 LYS HB2 H -10.788 -8.155 12.413 1.00 . A A . 28 LYS HB2 1 1
7 3881 1 1 28 LYS HB3 H -9.049 -8.093 12.162 1.00 . A A . 28 LYS HB3 1 1
7 3882 1 1 28 LYS HD2 H -7.706 -6.799 13.464 1.00 . A A . 28 LYS HD2 1 1
7 3883 1 1 28 LYS HD3 H -8.529 -5.579 14.440 1.00 . A A . 28 LYS HD3 1 1
7 3884 1 1 28 LYS HE2 H -8.134 -8.166 15.772 1.00 . A A . 28 LYS HE2 1 1
7 3885 1 1 28 LYS HE3 H -6.647 -7.307 15.373 1.00 . A A . 28 LYS HE3 1 1
7 3886 1 1 28 LYS HG2 H -10.491 -6.685 14.397 1.00 . A A . 28 LYS HG2 1 1
7 3887 1 1 28 LYS HG3 H -9.721 -8.267 14.540 1.00 . A A . 28 LYS HG3 1 1
7 3888 1 1 28 LYS HZ1 H -8.713 -6.640 17.299 1.00 . A A . 28 LYS HZ1 1 1
7 3889 1 1 28 LYS HZ2 H -8.092 -5.336 16.419 1.00 . A A . 28 LYS HZ2 1 1
7 3890 1 1 28 LYS HZ3 H -7.054 -6.311 17.332 1.00 . A A . 28 LYS HZ3 1 1
7 3891 1 1 28 LYS N N -11.302 -5.584 12.105 1.00 . A A . 28 LYS N 1 1
7 3892 1 1 28 LYS NZ N -7.905 -6.309 16.734 1.00 . A A . 28 LYS NZ 1 1
7 3893 1 1 28 LYS O O -8.979 -6.655 9.628 1.00 . A A . 28 LYS O 1 1
7 3894 1 1 29 LEU C C -10.985 -5.847 7.392 1.00 . A A . 29 LEU C 1 1
7 3895 1 1 29 LEU CA C -11.344 -7.061 8.242 1.00 . A A . 29 LEU CA 1 1
7 3896 1 1 29 LEU CB C -12.765 -7.524 7.915 1.00 . A A . 29 LEU CB 1 1
7 3897 1 1 29 LEU CD1 C -14.557 -9.266 8.104 1.00 . A A . 29 LEU CD1 1 1
7 3898 1 1 29 LEU CD2 C -12.333 -9.865 7.130 1.00 . A A . 29 LEU CD2 1 1
7 3899 1 1 29 LEU CG C -13.060 -9.005 8.153 1.00 . A A . 29 LEU CG 1 1
7 3900 1 1 29 LEU H H -12.040 -6.680 10.203 1.00 . A A . 29 LEU H 1 1
7 3901 1 1 29 LEU HA H -10.653 -7.860 8.016 1.00 . A A . 29 LEU HA 1 1
7 3902 1 1 29 LEU HB2 H -13.447 -6.950 8.523 1.00 . A A . 29 LEU HB2 1 1
7 3903 1 1 29 LEU HB3 H -12.949 -7.312 6.871 1.00 . A A . 29 LEU HB3 1 1
7 3904 1 1 29 LEU HD11 H -14.910 -9.148 7.090 1.00 . A A . 29 LEU HD11 1 1
7 3905 1 1 29 LEU HD12 H -15.066 -8.564 8.747 1.00 . A A . 29 LEU HD12 1 1
7 3906 1 1 29 LEU HD13 H -14.758 -10.273 8.440 1.00 . A A . 29 LEU HD13 1 1
7 3907 1 1 29 LEU HD21 H -12.851 -9.813 6.183 1.00 . A A . 29 LEU HD21 1 1
7 3908 1 1 29 LEU HD22 H -12.310 -10.890 7.471 1.00 . A A . 29 LEU HD22 1 1
7 3909 1 1 29 LEU HD23 H -11.323 -9.503 7.008 1.00 . A A . 29 LEU HD23 1 1
7 3910 1 1 29 LEU HG H -12.706 -9.283 9.136 1.00 . A A . 29 LEU HG 1 1
7 3911 1 1 29 LEU N N -11.226 -6.756 9.663 1.00 . A A . 29 LEU N 1 1
7 3912 1 1 29 LEU O O -10.224 -5.953 6.429 1.00 . A A . 29 LEU O 1 1
7 3913 1 1 30 ARG C C -9.829 -3.003 7.231 1.00 . A A . 30 ARG C 1 1
7 3914 1 1 30 ARG CA C -11.271 -3.458 7.027 1.00 . A A . 30 ARG CA 1 1
7 3915 1 1 30 ARG CB C -12.233 -2.358 7.480 1.00 . A A . 30 ARG CB 1 1
7 3916 1 1 30 ARG CD C -14.424 -1.409 6.698 1.00 . A A . 30 ARG CD 1 1
7 3917 1 1 30 ARG CG C -13.690 -2.655 7.167 1.00 . A A . 30 ARG CG 1 1
7 3918 1 1 30 ARG CZ C -16.435 -0.160 7.363 1.00 . A A . 30 ARG CZ 1 1
7 3919 1 1 30 ARG H H -12.133 -4.672 8.531 1.00 . A A . 30 ARG H 1 1
7 3920 1 1 30 ARG HA H -11.430 -3.652 5.976 1.00 . A A . 30 ARG HA 1 1
7 3921 1 1 30 ARG HB2 H -12.137 -2.230 8.549 1.00 . A A . 30 ARG HB2 1 1
7 3922 1 1 30 ARG HB3 H -11.962 -1.435 6.990 1.00 . A A . 30 ARG HB3 1 1
7 3923 1 1 30 ARG HD2 H -13.704 -0.618 6.548 1.00 . A A . 30 ARG HD2 1 1
7 3924 1 1 30 ARG HD3 H -14.917 -1.629 5.763 1.00 . A A . 30 ARG HD3 1 1
7 3925 1 1 30 ARG HE H -15.331 -1.281 8.590 1.00 . A A . 30 ARG HE 1 1
7 3926 1 1 30 ARG HG2 H -13.736 -3.401 6.387 1.00 . A A . 30 ARG HG2 1 1
7 3927 1 1 30 ARG HG3 H -14.170 -3.032 8.057 1.00 . A A . 30 ARG HG3 1 1
7 3928 1 1 30 ARG HH11 H -15.932 0.013 5.414 1.00 . A A . 30 ARG HH11 1 1
7 3929 1 1 30 ARG HH12 H -17.348 0.889 5.897 1.00 . A A . 30 ARG HH12 1 1
7 3930 1 1 30 ARG HH21 H -17.192 -0.132 9.237 1.00 . A A . 30 ARG HH21 1 1
7 3931 1 1 30 ARG HH22 H -18.063 0.806 8.071 1.00 . A A . 30 ARG HH22 1 1
7 3932 1 1 30 ARG N N -11.535 -4.693 7.755 1.00 . A A . 30 ARG N 1 1
7 3933 1 1 30 ARG NE N -15.422 -0.964 7.667 1.00 . A A . 30 ARG NE 1 1
7 3934 1 1 30 ARG NH1 N -16.583 0.284 6.123 1.00 . A A . 30 ARG NH1 1 1
7 3935 1 1 30 ARG NH2 N -17.301 0.201 8.301 1.00 . A A . 30 ARG NH2 1 1
7 3936 1 1 30 ARG O O -9.326 -2.152 6.498 1.00 . A A . 30 ARG O 1 1
7 3937 1 1 31 ALA C C -6.819 -4.195 7.848 1.00 . A A . 31 ALA C 1 1
7 3938 1 1 31 ALA CA C -7.785 -3.232 8.531 1.00 . A A . 31 ALA CA 1 1
7 3939 1 1 31 ALA CB C -7.555 -3.229 10.035 1.00 . A A . 31 ALA CB 1 1
7 3940 1 1 31 ALA H H -9.624 -4.249 8.780 1.00 . A A . 31 ALA H 1 1
7 3941 1 1 31 ALA HA H -7.602 -2.233 8.161 1.00 . A A . 31 ALA HA 1 1
7 3942 1 1 31 ALA HB1 H -7.669 -4.233 10.418 1.00 . A A . 31 ALA HB1 1 1
7 3943 1 1 31 ALA HB2 H -6.558 -2.874 10.246 1.00 . A A . 31 ALA HB2 1 1
7 3944 1 1 31 ALA HB3 H -8.277 -2.580 10.508 1.00 . A A . 31 ALA HB3 1 1
7 3945 1 1 31 ALA N N -9.169 -3.577 8.231 1.00 . A A . 31 ALA N 1 1
7 3946 1 1 31 ALA O O -5.930 -3.777 7.109 1.00 . A A . 31 ALA O 1 1
7 3947 1 1 32 ASN C C -6.522 -6.763 6.057 1.00 . A A . 32 ASN C 1 1
7 3948 1 1 32 ASN CA C -6.144 -6.510 7.514 1.00 . A A . 32 ASN CA 1 1
7 3949 1 1 32 ASN CB C -6.244 -7.811 8.312 1.00 . A A . 32 ASN CB 1 1
7 3950 1 1 32 ASN CG C -5.843 -7.631 9.763 1.00 . A A . 32 ASN CG 1 1
7 3951 1 1 32 ASN H H -7.727 -5.760 8.701 1.00 . A A . 32 ASN H 1 1
7 3952 1 1 32 ASN HA H -5.126 -6.152 7.552 1.00 . A A . 32 ASN HA 1 1
7 3953 1 1 32 ASN HB2 H -7.264 -8.167 8.282 1.00 . A A . 32 ASN HB2 1 1
7 3954 1 1 32 ASN HB3 H -5.596 -8.551 7.867 1.00 . A A . 32 ASN HB3 1 1
7 3955 1 1 32 ASN HD21 H -7.593 -8.362 10.363 1.00 . A A . 32 ASN HD21 1 1
7 3956 1 1 32 ASN HD22 H -6.503 -7.893 11.620 1.00 . A A . 32 ASN HD22 1 1
7 3957 1 1 32 ASN N N -7.001 -5.487 8.103 1.00 . A A . 32 ASN N 1 1
7 3958 1 1 32 ASN ND2 N -6.737 -8.000 10.674 1.00 . A A . 32 ASN ND2 1 1
7 3959 1 1 32 ASN O O -5.780 -7.406 5.315 1.00 . A A . 32 ASN O 1 1
7 3960 1 1 32 ASN OD1 O -4.743 -7.167 10.062 1.00 . A A . 32 ASN OD1 1 1
7 3961 1 1 33 CYS C C -8.797 -5.136 3.772 1.00 . A A . 33 CYS C 1 1
7 3962 1 1 33 CYS CA C -8.159 -6.423 4.289 1.00 . A A . 33 CYS CA 1 1
7 3963 1 1 33 CYS CB C -9.169 -7.570 4.218 1.00 . A A . 33 CYS CB 1 1
7 3964 1 1 33 CYS H H -8.230 -5.750 6.294 1.00 . A A . 33 CYS H 1 1
7 3965 1 1 33 CYS HA H -7.310 -6.664 3.668 1.00 . A A . 33 CYS HA 1 1
7 3966 1 1 33 CYS HB2 H -10.137 -7.207 4.533 1.00 . A A . 33 CYS HB2 1 1
7 3967 1 1 33 CYS HB3 H -9.236 -7.919 3.199 1.00 . A A . 33 CYS HB3 1 1
7 3968 1 1 33 CYS N N -7.681 -6.253 5.656 1.00 . A A . 33 CYS N 1 1
7 3969 1 1 33 CYS O O -9.979 -5.110 3.428 1.00 . A A . 33 CYS O 1 1
7 3970 1 1 33 CYS SG S -8.747 -8.998 5.268 1.00 . A A . 33 CYS SG 1 1
7 3971 1 1 34 LYS C C -8.980 -2.881 1.802 1.00 . A A . 34 LYS C 1 1
7 3972 1 1 34 LYS CA C -8.490 -2.780 3.243 1.00 . A A . 34 LYS CA 1 1
7 3973 1 1 34 LYS CB C -7.384 -1.728 3.344 1.00 . A A . 34 LYS CB 1 1
7 3974 1 1 34 LYS CD C -6.399 -0.299 5.160 1.00 . A A . 34 LYS CD 1 1
7 3975 1 1 34 LYS CE C -4.922 0.048 5.045 1.00 . A A . 34 LYS CE 1 1
7 3976 1 1 34 LYS CG C -6.676 -1.716 4.688 1.00 . A A . 34 LYS CG 1 1
7 3977 1 1 34 LYS H H -7.072 -4.154 4.006 1.00 . A A . 34 LYS H 1 1
7 3978 1 1 34 LYS HA H -9.316 -2.483 3.871 1.00 . A A . 34 LYS HA 1 1
7 3979 1 1 34 LYS HB2 H -6.649 -1.920 2.576 1.00 . A A . 34 LYS HB2 1 1
7 3980 1 1 34 LYS HB3 H -7.816 -0.751 3.180 1.00 . A A . 34 LYS HB3 1 1
7 3981 1 1 34 LYS HD2 H -6.967 0.391 4.554 1.00 . A A . 34 LYS HD2 1 1
7 3982 1 1 34 LYS HD3 H -6.702 -0.207 6.194 1.00 . A A . 34 LYS HD3 1 1
7 3983 1 1 34 LYS HE2 H -4.446 -0.143 5.994 1.00 . A A . 34 LYS HE2 1 1
7 3984 1 1 34 LYS HE3 H -4.477 -0.579 4.286 1.00 . A A . 34 LYS HE3 1 1
7 3985 1 1 34 LYS HG2 H -7.300 -2.212 5.417 1.00 . A A . 34 LYS HG2 1 1
7 3986 1 1 34 LYS HG3 H -5.738 -2.245 4.595 1.00 . A A . 34 LYS HG3 1 1
7 3987 1 1 34 LYS HZ1 H -5.319 2.087 5.264 1.00 . A A . 34 LYS HZ1 1 1
7 3988 1 1 34 LYS HZ2 H -4.958 1.626 3.677 1.00 . A A . 34 LYS HZ2 1 1
7 3989 1 1 34 LYS HZ3 H -3.721 1.743 4.826 1.00 . A A . 34 LYS HZ3 1 1
7 3990 1 1 34 LYS N N -8.006 -4.070 3.719 1.00 . A A . 34 LYS N 1 1
7 3991 1 1 34 LYS NZ N -4.715 1.476 4.677 1.00 . A A . 34 LYS NZ 1 1
7 3992 1 1 34 LYS O O -9.735 -2.030 1.330 1.00 . A A . 34 LYS O 1 1
7 3993 1 1 35 LYS C C -10.218 -4.974 -0.360 1.00 . A A . 35 LYS C 1 1
7 3994 1 1 35 LYS CA C -8.942 -4.141 -0.281 1.00 . A A . 35 LYS CA 1 1
7 3995 1 1 35 LYS CB C -7.818 -4.836 -1.052 1.00 . A A . 35 LYS CB 1 1
7 3996 1 1 35 LYS CD C -7.649 -3.303 -3.034 1.00 . A A . 35 LYS CD 1 1
7 3997 1 1 35 LYS CE C -8.790 -2.740 -3.867 1.00 . A A . 35 LYS CE 1 1
7 3998 1 1 35 LYS CG C -7.950 -4.715 -2.560 1.00 . A A . 35 LYS CG 1 1
7 3999 1 1 35 LYS H H -7.946 -4.571 1.537 1.00 . A A . 35 LYS H 1 1
7 4000 1 1 35 LYS HA H -9.129 -3.176 -0.726 1.00 . A A . 35 LYS HA 1 1
7 4001 1 1 35 LYS HB2 H -6.874 -4.402 -0.758 1.00 . A A . 35 LYS HB2 1 1
7 4002 1 1 35 LYS HB3 H -7.817 -5.886 -0.795 1.00 . A A . 35 LYS HB3 1 1
7 4003 1 1 35 LYS HD2 H -7.499 -2.668 -2.174 1.00 . A A . 35 LYS HD2 1 1
7 4004 1 1 35 LYS HD3 H -6.750 -3.318 -3.634 1.00 . A A . 35 LYS HD3 1 1
7 4005 1 1 35 LYS HE2 H -9.354 -3.560 -4.283 1.00 . A A . 35 LYS HE2 1 1
7 4006 1 1 35 LYS HE3 H -9.430 -2.152 -3.226 1.00 . A A . 35 LYS HE3 1 1
7 4007 1 1 35 LYS HG2 H -7.256 -5.396 -3.029 1.00 . A A . 35 LYS HG2 1 1
7 4008 1 1 35 LYS HG3 H -8.960 -4.974 -2.846 1.00 . A A . 35 LYS HG3 1 1
7 4009 1 1 35 LYS HZ1 H -9.060 -1.700 -5.658 1.00 . A A . 35 LYS HZ1 1 1
7 4010 1 1 35 LYS HZ2 H -7.510 -2.350 -5.471 1.00 . A A . 35 LYS HZ2 1 1
7 4011 1 1 35 LYS HZ3 H -7.958 -0.970 -4.602 1.00 . A A . 35 LYS HZ3 1 1
7 4012 1 1 35 LYS N N -8.546 -3.927 1.106 1.00 . A A . 35 LYS N 1 1
7 4013 1 1 35 LYS NZ N -8.295 -1.879 -4.977 1.00 . A A . 35 LYS NZ 1 1
7 4014 1 1 35 LYS O O -11.203 -4.565 -0.975 1.00 . A A . 35 LYS O 1 1
7 4015 1 1 36 THR C C -12.608 -6.303 0.717 1.00 . A A . 36 THR C 1 1
7 4016 1 1 36 THR CA C -11.348 -7.036 0.270 1.00 . A A . 36 THR CA 1 1
7 4017 1 1 36 THR CB C -11.120 -8.250 1.190 1.00 . A A . 36 THR CB 1 1
7 4018 1 1 36 THR CG2 C -12.352 -9.142 1.223 1.00 . A A . 36 THR CG2 1 1
7 4019 1 1 36 THR H H -9.380 -6.417 0.742 1.00 . A A . 36 THR H 1 1
7 4020 1 1 36 THR HA H -11.492 -7.397 -0.738 1.00 . A A . 36 THR HA 1 1
7 4021 1 1 36 THR HB H -10.926 -7.892 2.191 1.00 . A A . 36 THR HB 1 1
7 4022 1 1 36 THR HG1 H -9.187 -8.630 1.106 1.00 . A A . 36 THR HG1 1 1
7 4023 1 1 36 THR HG21 H -13.201 -8.572 1.570 1.00 . A A . 36 THR HG21 1 1
7 4024 1 1 36 THR HG22 H -12.177 -9.972 1.892 1.00 . A A . 36 THR HG22 1 1
7 4025 1 1 36 THR HG23 H -12.551 -9.517 0.230 1.00 . A A . 36 THR HG23 1 1
7 4026 1 1 36 THR N N -10.194 -6.146 0.269 1.00 . A A . 36 THR N 1 1
7 4027 1 1 36 THR O O -13.721 -6.677 0.346 1.00 . A A . 36 THR O 1 1
7 4028 1 1 36 THR OG1 O -9.991 -9.004 0.736 1.00 . A A . 36 THR OG1 1 1
7 4029 1 1 37 CYS C C -13.778 -3.239 1.141 1.00 . A A . 37 CYS C 1 1
7 4030 1 1 37 CYS CA C -13.547 -4.469 2.013 1.00 . A A . 37 CYS CA 1 1
7 4031 1 1 37 CYS CB C -13.295 -4.042 3.460 1.00 . A A . 37 CYS CB 1 1
7 4032 1 1 37 CYS H H -11.514 -5.006 1.776 1.00 . A A . 37 CYS H 1 1
7 4033 1 1 37 CYS HA H -14.430 -5.090 1.979 1.00 . A A . 37 CYS HA 1 1
7 4034 1 1 37 CYS HB2 H -12.417 -3.414 3.494 1.00 . A A . 37 CYS HB2 1 1
7 4035 1 1 37 CYS HB3 H -14.146 -3.481 3.815 1.00 . A A . 37 CYS HB3 1 1
7 4036 1 1 37 CYS N N -12.426 -5.256 1.515 1.00 . A A . 37 CYS N 1 1
7 4037 1 1 37 CYS O O -14.887 -2.709 1.077 1.00 . A A . 37 CYS O 1 1
7 4038 1 1 37 CYS SG S -13.026 -5.430 4.609 1.00 . A A . 37 CYS SG 1 1
7 4039 1 1 38 GLY C C -12.743 -0.324 0.382 1.00 . A A . 38 GLY C 1 1
7 4040 1 1 38 GLY CA C -12.830 -1.625 -0.390 1.00 . A A . 38 GLY CA 1 1
7 4041 1 1 38 GLY H H -11.863 -3.252 0.558 1.00 . A A . 38 GLY H 1 1
7 4042 1 1 38 GLY HA2 H -12.034 -1.653 -1.119 1.00 . A A . 38 GLY HA2 1 1
7 4043 1 1 38 GLY HA3 H -13.778 -1.660 -0.907 1.00 . A A . 38 GLY HA3 1 1
7 4044 1 1 38 GLY N N -12.722 -2.789 0.469 1.00 . A A . 38 GLY N 1 1
7 4045 1 1 38 GLY O O -13.764 0.273 0.725 1.00 . A A . 38 GLY O 1 1
7 4046 1 1 39 LEU C C -10.337 2.272 0.653 1.00 . A A . 39 LEU C 1 1
7 4047 1 1 39 LEU CA C -11.303 1.356 1.397 1.00 . A A . 39 LEU CA 1 1
7 4048 1 1 39 LEU CB C -10.760 1.051 2.795 1.00 . A A . 39 LEU CB 1 1
7 4049 1 1 39 LEU CD1 C -10.952 -0.624 4.650 1.00 . A A . 39 LEU CD1 1 1
7 4050 1 1 39 LEU CD2 C -12.510 1.331 4.568 1.00 . A A . 39 LEU CD2 1 1
7 4051 1 1 39 LEU CG C -11.717 0.328 3.743 1.00 . A A . 39 LEU CG 1 1
7 4052 1 1 39 LEU H H -10.746 -0.401 0.359 1.00 . A A . 39 LEU H 1 1
7 4053 1 1 39 LEU HA H -12.255 1.857 1.491 1.00 . A A . 39 LEU HA 1 1
7 4054 1 1 39 LEU HB2 H -9.881 0.436 2.681 1.00 . A A . 39 LEU HB2 1 1
7 4055 1 1 39 LEU HB3 H -10.484 1.990 3.254 1.00 . A A . 39 LEU HB3 1 1
7 4056 1 1 39 LEU HD11 H -11.375 -1.614 4.570 1.00 . A A . 39 LEU HD11 1 1
7 4057 1 1 39 LEU HD12 H -11.024 -0.283 5.672 1.00 . A A . 39 LEU HD12 1 1
7 4058 1 1 39 LEU HD13 H -9.914 -0.649 4.351 1.00 . A A . 39 LEU HD13 1 1
7 4059 1 1 39 LEU HD21 H -13.333 0.828 5.053 1.00 . A A . 39 LEU HD21 1 1
7 4060 1 1 39 LEU HD22 H -12.893 2.107 3.921 1.00 . A A . 39 LEU HD22 1 1
7 4061 1 1 39 LEU HD23 H -11.866 1.771 5.316 1.00 . A A . 39 LEU HD23 1 1
7 4062 1 1 39 LEU HG H -12.418 -0.256 3.162 1.00 . A A . 39 LEU HG 1 1
7 4063 1 1 39 LEU N N -11.521 0.117 0.658 1.00 . A A . 39 LEU N 1 1
7 4064 1 1 39 LEU O O -10.023 3.369 1.116 1.00 . A A . 39 LEU O 1 1
7 4065 1 1 40 CYS C C -9.634 3.809 -1.921 1.00 . A A . 40 CYS C 1 1
7 4066 1 1 40 CYS CA C -8.940 2.593 -1.315 1.00 . A A . 40 CYS CA 1 1
7 4067 1 1 40 CYS CB C -8.349 1.723 -2.426 1.00 . A A . 40 CYS CB 1 1
7 4068 1 1 40 CYS H H -10.156 0.932 -0.821 1.00 . A A . 40 CYS H 1 1
7 4069 1 1 40 CYS HA H -8.142 2.932 -0.672 1.00 . A A . 40 CYS HA 1 1
7 4070 1 1 40 CYS HB2 H -9.101 1.559 -3.183 1.00 . A A . 40 CYS HB2 1 1
7 4071 1 1 40 CYS HB3 H -7.508 2.238 -2.867 1.00 . A A . 40 CYS HB3 1 1
7 4072 1 1 40 CYS N N -9.869 1.815 -0.504 1.00 . A A . 40 CYS N 1 1
7 4073 1 1 40 CYS O O -10.242 3.721 -2.988 1.00 . A A . 40 CYS O 1 1
7 4074 1 1 40 CYS SG S -7.767 0.091 -1.862 1.00 . A A . 40 CYS SG 1 1
8 4075 1 1 1 ALA C C -2.943 4.664 0.285 1.00 . A A . 1 ALA C 1 1
8 4076 1 1 1 ALA CA C -3.204 6.034 0.902 1.00 . A A . 1 ALA CA 1 1
8 4077 1 1 1 ALA CB C -4.555 6.052 1.601 1.00 . A A . 1 ALA CB 1 1
8 4078 1 1 1 ALA H1 H -2.338 7.638 -0.173 1.00 . A A . 1 ALA H1 1 1
8 4079 1 1 1 ALA HA H -2.441 6.236 1.640 1.00 . A A . 1 ALA HA 1 1
8 4080 1 1 1 ALA HB1 H -4.428 5.766 2.635 1.00 . A A . 1 ALA HB1 1 1
8 4081 1 1 1 ALA HB2 H -4.973 7.046 1.551 1.00 . A A . 1 ALA HB2 1 1
8 4082 1 1 1 ALA HB3 H -5.221 5.355 1.115 1.00 . A A . 1 ALA HB3 1 1
8 4083 1 1 1 ALA N N -3.143 7.084 -0.108 1.00 . A A . 1 ALA N 1 1
8 4084 1 1 1 ALA O O -3.625 4.256 -0.655 1.00 . A A . 1 ALA O 1 1
8 4085 1 1 2 ALA C C -2.657 1.604 0.715 1.00 . A A . 2 ALA C 1 1
8 4086 1 1 2 ALA CA C -1.602 2.633 0.323 1.00 . A A . 2 ALA CA 1 1
8 4087 1 1 2 ALA CB C -0.236 2.217 0.846 1.00 . A A . 2 ALA CB 1 1
8 4088 1 1 2 ALA H H -1.445 4.337 1.568 1.00 . A A . 2 ALA H 1 1
8 4089 1 1 2 ALA HA H -1.548 2.685 -0.755 1.00 . A A . 2 ALA HA 1 1
8 4090 1 1 2 ALA HB1 H -0.356 1.668 1.769 1.00 . A A . 2 ALA HB1 1 1
8 4091 1 1 2 ALA HB2 H 0.254 1.591 0.115 1.00 . A A . 2 ALA HB2 1 1
8 4092 1 1 2 ALA HB3 H 0.364 3.097 1.026 1.00 . A A . 2 ALA HB3 1 1
8 4093 1 1 2 ALA N N -1.952 3.958 0.820 1.00 . A A . 2 ALA N 1 1
8 4094 1 1 2 ALA O O -2.610 1.036 1.807 1.00 . A A . 2 ALA O 1 1
8 4095 1 1 3 CYS C C -4.315 -0.967 -0.486 1.00 . A A . 3 CYS C 1 1
8 4096 1 1 3 CYS CA C -4.676 0.407 0.071 1.00 . A A . 3 CYS CA 1 1
8 4097 1 1 3 CYS CB C -5.986 0.894 -0.552 1.00 . A A . 3 CYS CB 1 1
8 4098 1 1 3 CYS H H -3.593 1.851 -1.034 1.00 . A A . 3 CYS H 1 1
8 4099 1 1 3 CYS HA H -4.804 0.326 1.140 1.00 . A A . 3 CYS HA 1 1
8 4100 1 1 3 CYS HB2 H -6.328 1.768 -0.016 1.00 . A A . 3 CYS HB2 1 1
8 4101 1 1 3 CYS HB3 H -5.809 1.158 -1.584 1.00 . A A . 3 CYS HB3 1 1
8 4102 1 1 3 CYS N N -3.609 1.368 -0.181 1.00 . A A . 3 CYS N 1 1
8 4103 1 1 3 CYS O O -3.940 -1.096 -1.651 1.00 . A A . 3 CYS O 1 1
8 4104 1 1 3 CYS SG S -7.329 -0.336 -0.516 1.00 . A A . 3 CYS SG 1 1
8 4105 1 1 4 SER C C -4.407 -4.338 1.075 1.00 . A A . 4 SER C 1 1
8 4106 1 1 4 SER CA C -4.114 -3.353 -0.052 1.00 . A A . 4 SER CA 1 1
8 4107 1 1 4 SER CB C -2.645 -3.456 -0.465 1.00 . A A . 4 SER CB 1 1
8 4108 1 1 4 SER H H -4.736 -1.822 1.271 1.00 . A A . 4 SER H 1 1
8 4109 1 1 4 SER HA H -4.736 -3.599 -0.900 1.00 . A A . 4 SER HA 1 1
8 4110 1 1 4 SER HB2 H -2.066 -2.732 0.089 1.00 . A A . 4 SER HB2 1 1
8 4111 1 1 4 SER HB3 H -2.281 -4.450 -0.248 1.00 . A A . 4 SER HB3 1 1
8 4112 1 1 4 SER HG H -2.170 -2.306 -1.979 1.00 . A A . 4 SER HG 1 1
8 4113 1 1 4 SER N N -4.432 -1.989 0.355 1.00 . A A . 4 SER N 1 1
8 4114 1 1 4 SER O O -4.915 -3.958 2.131 1.00 . A A . 4 SER O 1 1
8 4115 1 1 4 SER OG O -2.486 -3.204 -1.851 1.00 . A A . 4 SER OG 1 1
8 4116 1 1 5 ASP C C -3.017 -6.986 2.575 1.00 . A A . 5 ASP C 1 1
8 4117 1 1 5 ASP CA C -4.310 -6.647 1.840 1.00 . A A . 5 ASP CA 1 1
8 4118 1 1 5 ASP CB C -4.878 -7.902 1.176 1.00 . A A . 5 ASP CB 1 1
8 4119 1 1 5 ASP CG C -5.834 -7.577 0.045 1.00 . A A . 5 ASP CG 1 1
8 4120 1 1 5 ASP H H -3.681 -5.847 -0.017 1.00 . A A . 5 ASP H 1 1
8 4121 1 1 5 ASP HA H -5.027 -6.272 2.554 1.00 . A A . 5 ASP HA 1 1
8 4122 1 1 5 ASP HB2 H -4.064 -8.490 0.776 1.00 . A A . 5 ASP HB2 1 1
8 4123 1 1 5 ASP HB3 H -5.408 -8.484 1.915 1.00 . A A . 5 ASP HB3 1 1
8 4124 1 1 5 ASP N N -4.083 -5.606 0.844 1.00 . A A . 5 ASP N 1 1
8 4125 1 1 5 ASP O O -1.970 -7.175 1.955 1.00 . A A . 5 ASP O 1 1
8 4126 1 1 5 ASP OD1 O -7.032 -7.360 0.324 1.00 . A A . 5 ASP OD1 1 1
8 4127 1 1 5 ASP OD2 O -5.383 -7.538 -1.119 1.00 . A A . 5 ASP OD2 1 1
8 4128 1 1 6 ARG C C -2.134 -8.691 5.466 1.00 . A A . 6 ARG C 1 1
8 4129 1 1 6 ARG CA C -1.934 -7.375 4.719 1.00 . A A . 6 ARG CA 1 1
8 4130 1 1 6 ARG CB C -1.666 -6.246 5.716 1.00 . A A . 6 ARG CB 1 1
8 4131 1 1 6 ARG CD C -3.316 -4.419 5.213 1.00 . A A . 6 ARG CD 1 1
8 4132 1 1 6 ARG CG C -2.924 -5.528 6.176 1.00 . A A . 6 ARG CG 1 1
8 4133 1 1 6 ARG CZ C -1.633 -2.629 5.106 1.00 . A A . 6 ARG CZ 1 1
8 4134 1 1 6 ARG H H -3.960 -6.900 4.336 1.00 . A A . 6 ARG H 1 1
8 4135 1 1 6 ARG HA H -1.082 -7.474 4.063 1.00 . A A . 6 ARG HA 1 1
8 4136 1 1 6 ARG HB2 H -1.175 -6.658 6.586 1.00 . A A . 6 ARG HB2 1 1
8 4137 1 1 6 ARG HB3 H -1.013 -5.522 5.253 1.00 . A A . 6 ARG HB3 1 1
8 4138 1 1 6 ARG HD2 H -2.953 -4.671 4.227 1.00 . A A . 6 ARG HD2 1 1
8 4139 1 1 6 ARG HD3 H -4.393 -4.343 5.191 1.00 . A A . 6 ARG HD3 1 1
8 4140 1 1 6 ARG HE H -3.245 -2.609 6.280 1.00 . A A . 6 ARG HE 1 1
8 4141 1 1 6 ARG HG2 H -3.733 -6.241 6.235 1.00 . A A . 6 ARG HG2 1 1
8 4142 1 1 6 ARG HG3 H -2.747 -5.100 7.151 1.00 . A A . 6 ARG HG3 1 1
8 4143 1 1 6 ARG HH11 H -1.284 -4.199 3.883 1.00 . A A . 6 ARG HH11 1 1
8 4144 1 1 6 ARG HH12 H -0.105 -2.931 3.817 1.00 . A A . 6 ARG HH12 1 1
8 4145 1 1 6 ARG HH21 H -1.701 -0.933 6.203 1.00 . A A . 6 ARG HH21 1 1
8 4146 1 1 6 ARG HH22 H -0.343 -1.074 5.138 1.00 . A A . 6 ARG HH22 1 1
8 4147 1 1 6 ARG N N -3.098 -7.061 3.899 1.00 . A A . 6 ARG N 1 1
8 4148 1 1 6 ARG NE N -2.757 -3.128 5.608 1.00 . A A . 6 ARG NE 1 1
8 4149 1 1 6 ARG NH1 N -0.951 -3.309 4.194 1.00 . A A . 6 ARG NH1 1 1
8 4150 1 1 6 ARG NH2 N -1.189 -1.448 5.516 1.00 . A A . 6 ARG NH2 1 1
8 4151 1 1 6 ARG O O -1.169 -9.365 5.826 1.00 . A A . 6 ARG O 1 1
8 4152 1 1 7 ALA C C -3.048 -11.483 5.742 1.00 . A A . 7 ALA C 1 1
8 4153 1 1 7 ALA CA C -3.720 -10.283 6.399 1.00 . A A . 7 ALA CA 1 1
8 4154 1 1 7 ALA CB C -5.228 -10.480 6.446 1.00 . A A . 7 ALA CB 1 1
8 4155 1 1 7 ALA H H -4.119 -8.469 5.386 1.00 . A A . 7 ALA H 1 1
8 4156 1 1 7 ALA HA H -3.361 -10.194 7.415 1.00 . A A . 7 ALA HA 1 1
8 4157 1 1 7 ALA HB1 H -5.718 -9.522 6.351 1.00 . A A . 7 ALA HB1 1 1
8 4158 1 1 7 ALA HB2 H -5.532 -11.123 5.633 1.00 . A A . 7 ALA HB2 1 1
8 4159 1 1 7 ALA HB3 H -5.502 -10.934 7.387 1.00 . A A . 7 ALA HB3 1 1
8 4160 1 1 7 ALA N N -3.393 -9.048 5.697 1.00 . A A . 7 ALA N 1 1
8 4161 1 1 7 ALA O O -2.390 -11.351 4.709 1.00 . A A . 7 ALA O 1 1
8 4162 1 1 8 HIS C C -3.051 -14.109 4.372 1.00 . A A . 8 HIS C 1 1
8 4163 1 1 8 HIS CA C -2.624 -13.880 5.819 1.00 . A A . 8 HIS CA 1 1
8 4164 1 1 8 HIS CB C -3.029 -15.078 6.679 1.00 . A A . 8 HIS CB 1 1
8 4165 1 1 8 HIS CD2 C -1.719 -14.606 8.867 1.00 . A A . 8 HIS CD2 1 1
8 4166 1 1 8 HIS CE1 C -0.614 -16.495 8.993 1.00 . A A . 8 HIS CE1 1 1
8 4167 1 1 8 HIS CG C -2.077 -15.359 7.800 1.00 . A A . 8 HIS CG 1 1
8 4168 1 1 8 HIS H H -3.750 -12.697 7.167 1.00 . A A . 8 HIS H 1 1
8 4169 1 1 8 HIS HA H -1.551 -13.770 5.852 1.00 . A A . 8 HIS HA 1 1
8 4170 1 1 8 HIS HB2 H -4.002 -14.892 7.108 1.00 . A A . 8 HIS HB2 1 1
8 4171 1 1 8 HIS HB3 H -3.078 -15.959 6.056 1.00 . A A . 8 HIS HB3 1 1
8 4172 1 1 8 HIS HD1 H -1.409 -17.289 7.283 1.00 . A A . 8 HIS HD1 1 1
8 4173 1 1 8 HIS HD2 H -2.081 -13.615 9.104 1.00 . A A . 8 HIS HD2 1 1
8 4174 1 1 8 HIS HE1 H 0.048 -17.278 9.332 1.00 . A A . 8 HIS HE1 1 1
8 4175 1 1 8 HIS N N -3.216 -12.655 6.347 1.00 . A A . 8 HIS N 1 1
8 4176 1 1 8 HIS ND1 N -1.367 -16.536 7.908 1.00 . A A . 8 HIS ND1 1 1
8 4177 1 1 8 HIS NE2 N -0.809 -15.335 9.593 1.00 . A A . 8 HIS NE2 1 1
8 4178 1 1 8 HIS O O -2.361 -14.786 3.611 1.00 . A A . 8 HIS O 1 1
8 4179 1 1 9 GLY C C -6.069 -14.330 2.604 1.00 . A A . 9 GLY C 1 1
8 4180 1 1 9 GLY CA C -4.693 -13.696 2.646 1.00 . A A . 9 GLY CA 1 1
8 4181 1 1 9 GLY H H -4.702 -13.012 4.650 1.00 . A A . 9 GLY H 1 1
8 4182 1 1 9 GLY HA2 H -4.741 -12.725 2.178 1.00 . A A . 9 GLY HA2 1 1
8 4183 1 1 9 GLY HA3 H -4.006 -14.318 2.091 1.00 . A A . 9 GLY HA3 1 1
8 4184 1 1 9 GLY N N -4.194 -13.541 4.000 1.00 . A A . 9 GLY N 1 1
8 4185 1 1 9 GLY O O -7.047 -13.684 2.228 1.00 . A A . 9 GLY O 1 1
8 4186 1 1 10 HIS C C -8.335 -15.795 4.090 1.00 . A A . 10 HIS C 1 1
8 4187 1 1 10 HIS CA C -7.413 -16.322 2.995 1.00 . A A . 10 HIS CA 1 1
8 4188 1 1 10 HIS CB C -7.171 -17.819 3.193 1.00 . A A . 10 HIS CB 1 1
8 4189 1 1 10 HIS CD2 C -8.730 -19.889 3.084 1.00 . A A . 10 HIS CD2 1 1
8 4190 1 1 10 HIS CE1 C -9.960 -19.274 1.377 1.00 . A A . 10 HIS CE1 1 1
8 4191 1 1 10 HIS CG C -8.281 -18.679 2.674 1.00 . A A . 10 HIS CG 1 1
8 4192 1 1 10 HIS H H -5.332 -16.061 3.280 1.00 . A A . 10 HIS H 1 1
8 4193 1 1 10 HIS HA H -7.886 -16.167 2.037 1.00 . A A . 10 HIS HA 1 1
8 4194 1 1 10 HIS HB2 H -6.264 -18.101 2.678 1.00 . A A . 10 HIS HB2 1 1
8 4195 1 1 10 HIS HB3 H -7.058 -18.022 4.249 1.00 . A A . 10 HIS HB3 1 1
8 4196 1 1 10 HIS HD1 H -8.995 -17.494 1.085 1.00 . A A . 10 HIS HD1 1 1
8 4197 1 1 10 HIS HD2 H -8.340 -20.473 3.906 1.00 . A A . 10 HIS HD2 1 1
8 4198 1 1 10 HIS HE1 H -10.711 -19.267 0.601 1.00 . A A . 10 HIS HE1 1 1
8 4199 1 1 10 HIS N N -6.146 -15.600 2.991 1.00 . A A . 10 HIS N 1 1
8 4200 1 1 10 HIS ND1 N -9.072 -18.322 1.603 1.00 . A A . 10 HIS ND1 1 1
8 4201 1 1 10 HIS NE2 N -9.773 -20.236 2.262 1.00 . A A . 10 HIS NE2 1 1
8 4202 1 1 10 HIS O O -9.529 -16.097 4.108 1.00 . A A . 10 HIS O 1 1
8 4203 1 1 11 ILE C C -9.547 -13.406 5.589 1.00 . A A . 11 ILE C 1 1
8 4204 1 1 11 ILE CA C -8.547 -14.438 6.098 1.00 . A A . 11 ILE CA 1 1
8 4205 1 1 11 ILE CB C -7.632 -13.776 7.146 1.00 . A A . 11 ILE CB 1 1
8 4206 1 1 11 ILE CD1 C -7.232 -15.399 9.066 1.00 . A A . 11 ILE CD1 1 1
8 4207 1 1 11 ILE CG1 C -6.703 -14.817 7.774 1.00 . A A . 11 ILE CG1 1 1
8 4208 1 1 11 ILE CG2 C -8.466 -13.088 8.217 1.00 . A A . 11 ILE CG2 1 1
8 4209 1 1 11 ILE H H -6.818 -14.802 4.932 1.00 . A A . 11 ILE H 1 1
8 4210 1 1 11 ILE HA H -9.087 -15.242 6.577 1.00 . A A . 11 ILE HA 1 1
8 4211 1 1 11 ILE HB H -7.037 -13.025 6.650 1.00 . A A . 11 ILE HB 1 1
8 4212 1 1 11 ILE HD11 H -6.694 -16.305 9.300 1.00 . A A . 11 ILE HD11 1 1
8 4213 1 1 11 ILE HD12 H -7.101 -14.684 9.864 1.00 . A A . 11 ILE HD12 1 1
8 4214 1 1 11 ILE HD13 H -8.283 -15.625 8.955 1.00 . A A . 11 ILE HD13 1 1
8 4215 1 1 11 ILE HG12 H -6.561 -15.629 7.079 1.00 . A A . 11 ILE HG12 1 1
8 4216 1 1 11 ILE HG13 H -5.748 -14.356 7.983 1.00 . A A . 11 ILE HG13 1 1
8 4217 1 1 11 ILE HG21 H -8.922 -12.201 7.803 1.00 . A A . 11 ILE HG21 1 1
8 4218 1 1 11 ILE HG22 H -9.236 -13.762 8.561 1.00 . A A . 11 ILE HG22 1 1
8 4219 1 1 11 ILE HG23 H -7.831 -12.813 9.046 1.00 . A A . 11 ILE HG23 1 1
8 4220 1 1 11 ILE N N -7.774 -15.007 5.001 1.00 . A A . 11 ILE N 1 1
8 4221 1 1 11 ILE O O -10.711 -13.402 5.991 1.00 . A A . 11 ILE O 1 1
8 4222 1 1 12 CYS C C -11.074 -12.109 3.317 1.00 . A A . 12 CYS C 1 1
8 4223 1 1 12 CYS CA C -9.941 -11.495 4.134 1.00 . A A . 12 CYS CA 1 1
8 4224 1 1 12 CYS CB C -9.117 -10.551 3.255 1.00 . A A . 12 CYS CB 1 1
8 4225 1 1 12 CYS H H -8.149 -12.585 4.418 1.00 . A A . 12 CYS H 1 1
8 4226 1 1 12 CYS HA H -10.367 -10.932 4.951 1.00 . A A . 12 CYS HA 1 1
8 4227 1 1 12 CYS HB2 H -8.834 -11.069 2.351 1.00 . A A . 12 CYS HB2 1 1
8 4228 1 1 12 CYS HB3 H -9.721 -9.693 2.998 1.00 . A A . 12 CYS HB3 1 1
8 4229 1 1 12 CYS N N -9.087 -12.532 4.700 1.00 . A A . 12 CYS N 1 1
8 4230 1 1 12 CYS O O -12.226 -11.692 3.424 1.00 . A A . 12 CYS O 1 1
8 4231 1 1 12 CYS SG S -7.593 -9.941 4.044 1.00 . A A . 12 CYS SG 1 1
8 4232 1 1 13 GLU C C -12.655 -14.639 2.511 1.00 . A A . 13 GLU C 1 1
8 4233 1 1 13 GLU CA C -11.725 -13.774 1.665 1.00 . A A . 13 GLU CA 1 1
8 4234 1 1 13 GLU CB C -11.031 -14.636 0.608 1.00 . A A . 13 GLU CB 1 1
8 4235 1 1 13 GLU CD C -12.176 -16.176 -1.035 1.00 . A A . 13 GLU CD 1 1
8 4236 1 1 13 GLU CG C -11.808 -14.745 -0.693 1.00 . A A . 13 GLU CG 1 1
8 4237 1 1 13 GLU H H -9.800 -13.391 2.459 1.00 . A A . 13 GLU H 1 1
8 4238 1 1 13 GLU HA H -12.310 -13.015 1.170 1.00 . A A . 13 GLU HA 1 1
8 4239 1 1 13 GLU HB2 H -10.063 -14.208 0.391 1.00 . A A . 13 GLU HB2 1 1
8 4240 1 1 13 GLU HB3 H -10.894 -15.630 1.005 1.00 . A A . 13 GLU HB3 1 1
8 4241 1 1 13 GLU HG2 H -12.716 -14.168 -0.605 1.00 . A A . 13 GLU HG2 1 1
8 4242 1 1 13 GLU HG3 H -11.204 -14.344 -1.494 1.00 . A A . 13 GLU HG3 1 1
8 4243 1 1 13 GLU N N -10.736 -13.103 2.500 1.00 . A A . 13 GLU N 1 1
8 4244 1 1 13 GLU O O -13.867 -14.656 2.299 1.00 . A A . 13 GLU O 1 1
8 4245 1 1 13 GLU OE1 O -13.116 -16.712 -0.412 1.00 . A A . 13 GLU OE1 1 1
8 4246 1 1 13 GLU OE2 O -11.524 -16.759 -1.925 1.00 . A A . 13 GLU OE2 1 1
8 4247 1 1 14 SER C C -13.927 -15.434 5.086 1.00 . A A . 14 SER C 1 1
8 4248 1 1 14 SER CA C -12.853 -16.226 4.346 1.00 . A A . 14 SER CA 1 1
8 4249 1 1 14 SER CB C -11.934 -16.923 5.351 1.00 . A A . 14 SER CB 1 1
8 4250 1 1 14 SER H H -11.106 -15.299 3.590 1.00 . A A . 14 SER H 1 1
8 4251 1 1 14 SER HA H -13.333 -16.972 3.731 1.00 . A A . 14 SER HA 1 1
8 4252 1 1 14 SER HB2 H -11.200 -16.219 5.712 1.00 . A A . 14 SER HB2 1 1
8 4253 1 1 14 SER HB3 H -12.523 -17.287 6.181 1.00 . A A . 14 SER HB3 1 1
8 4254 1 1 14 SER HG H -11.871 -18.495 4.184 1.00 . A A . 14 SER HG 1 1
8 4255 1 1 14 SER N N -12.078 -15.355 3.470 1.00 . A A . 14 SER N 1 1
8 4256 1 1 14 SER O O -14.987 -15.965 5.419 1.00 . A A . 14 SER O 1 1
8 4257 1 1 14 SER OG O -11.262 -18.018 4.753 1.00 . A A . 14 SER OG 1 1
8 4258 1 1 15 PHE C C -14.727 -11.954 5.328 1.00 . A A . 15 PHE C 1 1
8 4259 1 1 15 PHE CA C -14.585 -13.295 6.042 1.00 . A A . 15 PHE CA 1 1
8 4260 1 1 15 PHE CB C -14.127 -13.071 7.485 1.00 . A A . 15 PHE CB 1 1
8 4261 1 1 15 PHE CD1 C -15.237 -14.916 8.773 1.00 . A A . 15 PHE CD1 1 1
8 4262 1 1 15 PHE CD2 C -12.859 -14.933 8.590 1.00 . A A . 15 PHE CD2 1 1
8 4263 1 1 15 PHE CE1 C -15.191 -16.077 9.523 1.00 . A A . 15 PHE CE1 1 1
8 4264 1 1 15 PHE CE2 C -12.807 -16.094 9.339 1.00 . A A . 15 PHE CE2 1 1
8 4265 1 1 15 PHE CG C -14.073 -14.332 8.299 1.00 . A A . 15 PHE CG 1 1
8 4266 1 1 15 PHE CZ C -13.975 -16.666 9.807 1.00 . A A . 15 PHE CZ 1 1
8 4267 1 1 15 PHE H H -12.783 -13.795 5.050 1.00 . A A . 15 PHE H 1 1
8 4268 1 1 15 PHE HA H -15.545 -13.787 6.051 1.00 . A A . 15 PHE HA 1 1
8 4269 1 1 15 PHE HB2 H -13.137 -12.639 7.478 1.00 . A A . 15 PHE HB2 1 1
8 4270 1 1 15 PHE HB3 H -14.809 -12.390 7.970 1.00 . A A . 15 PHE HB3 1 1
8 4271 1 1 15 PHE HD1 H -16.189 -14.455 8.552 1.00 . A A . 15 PHE HD1 1 1
8 4272 1 1 15 PHE HD2 H -11.946 -14.487 8.226 1.00 . A A . 15 PHE HD2 1 1
8 4273 1 1 15 PHE HE1 H -16.106 -16.521 9.887 1.00 . A A . 15 PHE HE1 1 1
8 4274 1 1 15 PHE HE2 H -11.855 -16.552 9.560 1.00 . A A . 15 PHE HE2 1 1
8 4275 1 1 15 PHE HZ H -13.937 -17.573 10.391 1.00 . A A . 15 PHE HZ 1 1
8 4276 1 1 15 PHE N N -13.645 -14.161 5.341 1.00 . A A . 15 PHE N 1 1
8 4277 1 1 15 PHE O O -14.769 -10.900 5.963 1.00 . A A . 15 PHE O 1 1
8 4278 1 1 16 LYS C C -16.334 -10.199 3.342 1.00 . A A . 16 LYS C 1 1
8 4279 1 1 16 LYS CA C -14.936 -10.792 3.199 1.00 . A A . 16 LYS CA 1 1
8 4280 1 1 16 LYS CB C -14.648 -11.097 1.727 1.00 . A A . 16 LYS CB 1 1
8 4281 1 1 16 LYS CD C -16.210 -11.854 -0.089 1.00 . A A . 16 LYS CD 1 1
8 4282 1 1 16 LYS CE C -17.640 -11.434 0.215 1.00 . A A . 16 LYS CE 1 1
8 4283 1 1 16 LYS CG C -15.466 -12.252 1.174 1.00 . A A . 16 LYS CG 1 1
8 4284 1 1 16 LYS H H -14.760 -12.872 3.552 1.00 . A A . 16 LYS H 1 1
8 4285 1 1 16 LYS HA H -14.215 -10.073 3.556 1.00 . A A . 16 LYS HA 1 1
8 4286 1 1 16 LYS HB2 H -14.865 -10.217 1.140 1.00 . A A . 16 LYS HB2 1 1
8 4287 1 1 16 LYS HB3 H -13.601 -11.341 1.621 1.00 . A A . 16 LYS HB3 1 1
8 4288 1 1 16 LYS HD2 H -15.695 -11.026 -0.554 1.00 . A A . 16 LYS HD2 1 1
8 4289 1 1 16 LYS HD3 H -16.227 -12.696 -0.767 1.00 . A A . 16 LYS HD3 1 1
8 4290 1 1 16 LYS HE2 H -17.639 -10.809 1.095 1.00 . A A . 16 LYS HE2 1 1
8 4291 1 1 16 LYS HE3 H -18.023 -10.873 -0.625 1.00 . A A . 16 LYS HE3 1 1
8 4292 1 1 16 LYS HG2 H -14.803 -13.073 0.945 1.00 . A A . 16 LYS HG2 1 1
8 4293 1 1 16 LYS HG3 H -16.183 -12.563 1.921 1.00 . A A . 16 LYS HG3 1 1
8 4294 1 1 16 LYS HZ1 H -19.519 -12.308 0.477 1.00 . A A . 16 LYS HZ1 1 1
8 4295 1 1 16 LYS HZ2 H -18.288 -13.052 1.367 1.00 . A A . 16 LYS HZ2 1 1
8 4296 1 1 16 LYS HZ3 H -18.400 -13.311 -0.301 1.00 . A A . 16 LYS HZ3 1 1
8 4297 1 1 16 LYS N N -14.799 -12.001 4.002 1.00 . A A . 16 LYS N 1 1
8 4298 1 1 16 LYS NZ N -18.523 -12.609 0.456 1.00 . A A . 16 LYS NZ 1 1
8 4299 1 1 16 LYS O O -16.510 -8.982 3.299 1.00 . A A . 16 LYS O 1 1
8 4300 1 1 17 SER C C -18.948 -10.047 5.052 1.00 . A A . 17 SER C 1 1
8 4301 1 1 17 SER CA C -18.708 -10.630 3.662 1.00 . A A . 17 SER CA 1 1
8 4302 1 1 17 SER CB C -19.665 -11.798 3.414 1.00 . A A . 17 SER CB 1 1
8 4303 1 1 17 SER H H -17.122 -12.026 3.540 1.00 . A A . 17 SER H 1 1
8 4304 1 1 17 SER HA H -18.893 -9.862 2.926 1.00 . A A . 17 SER HA 1 1
8 4305 1 1 17 SER HB2 H -20.555 -11.663 4.009 1.00 . A A . 17 SER HB2 1 1
8 4306 1 1 17 SER HB3 H -19.931 -11.825 2.367 1.00 . A A . 17 SER HB3 1 1
8 4307 1 1 17 SER HG H -19.742 -13.708 3.843 1.00 . A A . 17 SER HG 1 1
8 4308 1 1 17 SER N N -17.325 -11.068 3.514 1.00 . A A . 17 SER N 1 1
8 4309 1 1 17 SER O O -20.007 -9.483 5.326 1.00 . A A . 17 SER O 1 1
8 4310 1 1 17 SER OG O -19.064 -13.032 3.765 1.00 . A A . 17 SER OG 1 1
8 4311 1 1 18 PHE C C -17.368 -8.324 7.413 1.00 . A A . 18 PHE C 1 1
8 4312 1 1 18 PHE CA C -18.059 -9.679 7.287 1.00 . A A . 18 PHE CA 1 1
8 4313 1 1 18 PHE CB C -17.442 -10.672 8.274 1.00 . A A . 18 PHE CB 1 1
8 4314 1 1 18 PHE CD1 C -17.817 -12.921 7.227 1.00 . A A . 18 PHE CD1 1 1
8 4315 1 1 18 PHE CD2 C -18.980 -12.402 9.243 1.00 . A A . 18 PHE CD2 1 1
8 4316 1 1 18 PHE CE1 C -18.414 -14.168 7.200 1.00 . A A . 18 PHE CE1 1 1
8 4317 1 1 18 PHE CE2 C -19.580 -13.647 9.221 1.00 . A A . 18 PHE CE2 1 1
8 4318 1 1 18 PHE CG C -18.093 -12.026 8.248 1.00 . A A . 18 PHE CG 1 1
8 4319 1 1 18 PHE CZ C -19.297 -14.531 8.198 1.00 . A A . 18 PHE CZ 1 1
8 4320 1 1 18 PHE H H -17.137 -10.649 5.647 1.00 . A A . 18 PHE H 1 1
8 4321 1 1 18 PHE HA H -19.106 -9.558 7.517 1.00 . A A . 18 PHE HA 1 1
8 4322 1 1 18 PHE HB2 H -16.397 -10.802 8.037 1.00 . A A . 18 PHE HB2 1 1
8 4323 1 1 18 PHE HB3 H -17.534 -10.278 9.275 1.00 . A A . 18 PHE HB3 1 1
8 4324 1 1 18 PHE HD1 H -17.126 -12.638 6.445 1.00 . A A . 18 PHE HD1 1 1
8 4325 1 1 18 PHE HD2 H -19.203 -11.712 10.043 1.00 . A A . 18 PHE HD2 1 1
8 4326 1 1 18 PHE HE1 H -18.191 -14.856 6.398 1.00 . A A . 18 PHE HE1 1 1
8 4327 1 1 18 PHE HE2 H -20.270 -13.928 10.002 1.00 . A A . 18 PHE HE2 1 1
8 4328 1 1 18 PHE HZ H -19.764 -15.504 8.179 1.00 . A A . 18 PHE HZ 1 1
8 4329 1 1 18 PHE N N -17.957 -10.189 5.925 1.00 . A A . 18 PHE N 1 1
8 4330 1 1 18 PHE O O -17.176 -7.813 8.517 1.00 . A A . 18 PHE O 1 1
8 4331 1 1 19 CYS C C -17.287 -5.337 6.661 1.00 . A A . 19 CYS C 1 1
8 4332 1 1 19 CYS CA C -16.327 -6.453 6.256 1.00 . A A . 19 CYS CA 1 1
8 4333 1 1 19 CYS CB C -15.758 -6.170 4.864 1.00 . A A . 19 CYS CB 1 1
8 4334 1 1 19 CYS H H -17.178 -8.204 5.426 1.00 . A A . 19 CYS H 1 1
8 4335 1 1 19 CYS HA H -15.516 -6.488 6.967 1.00 . A A . 19 CYS HA 1 1
8 4336 1 1 19 CYS HB2 H -16.386 -6.644 4.124 1.00 . A A . 19 CYS HB2 1 1
8 4337 1 1 19 CYS HB3 H -15.753 -5.104 4.696 1.00 . A A . 19 CYS HB3 1 1
8 4338 1 1 19 CYS N N -16.997 -7.747 6.275 1.00 . A A . 19 CYS N 1 1
8 4339 1 1 19 CYS O O -16.864 -4.269 7.103 1.00 . A A . 19 CYS O 1 1
8 4340 1 1 19 CYS SG S -14.059 -6.780 4.618 1.00 . A A . 19 CYS SG 1 1
8 4341 1 1 20 LYS C C -20.213 -4.927 8.220 1.00 . A A . 20 LYS C 1 1
8 4342 1 1 20 LYS CA C -19.603 -4.614 6.857 1.00 . A A . 20 LYS CA 1 1
8 4343 1 1 20 LYS CB C -20.699 -4.586 5.790 1.00 . A A . 20 LYS CB 1 1
8 4344 1 1 20 LYS CD C -22.772 -6.003 5.726 1.00 . A A . 20 LYS CD 1 1
8 4345 1 1 20 LYS CE C -23.536 -5.171 4.707 1.00 . A A . 20 LYS CE 1 1
8 4346 1 1 20 LYS CG C -21.275 -5.955 5.473 1.00 . A A . 20 LYS CG 1 1
8 4347 1 1 20 LYS H H -18.857 -6.464 6.150 1.00 . A A . 20 LYS H 1 1
8 4348 1 1 20 LYS HA H -19.131 -3.644 6.902 1.00 . A A . 20 LYS HA 1 1
8 4349 1 1 20 LYS HB2 H -21.503 -3.951 6.134 1.00 . A A . 20 LYS HB2 1 1
8 4350 1 1 20 LYS HB3 H -20.289 -4.172 4.881 1.00 . A A . 20 LYS HB3 1 1
8 4351 1 1 20 LYS HD2 H -23.107 -7.027 5.661 1.00 . A A . 20 LYS HD2 1 1
8 4352 1 1 20 LYS HD3 H -22.974 -5.618 6.715 1.00 . A A . 20 LYS HD3 1 1
8 4353 1 1 20 LYS HE2 H -23.183 -4.152 4.755 1.00 . A A . 20 LYS HE2 1 1
8 4354 1 1 20 LYS HE3 H -23.347 -5.570 3.721 1.00 . A A . 20 LYS HE3 1 1
8 4355 1 1 20 LYS HG2 H -21.088 -6.182 4.434 1.00 . A A . 20 LYS HG2 1 1
8 4356 1 1 20 LYS HG3 H -20.790 -6.692 6.097 1.00 . A A . 20 LYS HG3 1 1
8 4357 1 1 20 LYS HZ1 H -25.187 -5.401 5.965 1.00 . A A . 20 LYS HZ1 1 1
8 4358 1 1 20 LYS HZ2 H -25.460 -5.914 4.377 1.00 . A A . 20 LYS HZ2 1 1
8 4359 1 1 20 LYS HZ3 H -25.416 -4.262 4.736 1.00 . A A . 20 LYS HZ3 1 1
8 4360 1 1 20 LYS N N -18.581 -5.594 6.507 1.00 . A A . 20 LYS N 1 1
8 4361 1 1 20 LYS NZ N -25.003 -5.188 4.964 1.00 . A A . 20 LYS NZ 1 1
8 4362 1 1 20 LYS O O -21.266 -4.399 8.575 1.00 . A A . 20 LYS O 1 1
8 4363 1 1 21 ASP C C -19.661 -5.106 11.336 1.00 . A A . 21 ASP C 1 1
8 4364 1 1 21 ASP CA C -20.019 -6.170 10.304 1.00 . A A . 21 ASP CA 1 1
8 4365 1 1 21 ASP CB C -19.423 -7.517 10.714 1.00 . A A . 21 ASP CB 1 1
8 4366 1 1 21 ASP CG C -20.134 -8.687 10.064 1.00 . A A . 21 ASP CG 1 1
8 4367 1 1 21 ASP H H -18.709 -6.176 8.640 1.00 . A A . 21 ASP H 1 1
8 4368 1 1 21 ASP HA H -21.093 -6.261 10.257 1.00 . A A . 21 ASP HA 1 1
8 4369 1 1 21 ASP HB2 H -18.382 -7.547 10.424 1.00 . A A . 21 ASP HB2 1 1
8 4370 1 1 21 ASP HB3 H -19.497 -7.624 11.786 1.00 . A A . 21 ASP HB3 1 1
8 4371 1 1 21 ASP N N -19.543 -5.788 8.979 1.00 . A A . 21 ASP N 1 1
8 4372 1 1 21 ASP O O -18.510 -4.680 11.431 1.00 . A A . 21 ASP O 1 1
8 4373 1 1 21 ASP OD1 O -20.608 -8.532 8.919 1.00 . A A . 21 ASP OD1 1 1
8 4374 1 1 21 ASP OD2 O -20.216 -9.759 10.699 1.00 . A A . 21 ASP OD2 1 1
8 4375 1 1 22 SER C C -19.854 -4.274 14.395 1.00 . A A . 22 SER C 1 1
8 4376 1 1 22 SER CA C -20.448 -3.661 13.131 1.00 . A A . 22 SER CA 1 1
8 4377 1 1 22 SER CB C -21.768 -2.962 13.461 1.00 . A A . 22 SER CB 1 1
8 4378 1 1 22 SER H H -21.552 -5.057 11.984 1.00 . A A . 22 SER H 1 1
8 4379 1 1 22 SER HA H -19.753 -2.933 12.738 1.00 . A A . 22 SER HA 1 1
8 4380 1 1 22 SER HB2 H -22.178 -2.529 12.561 1.00 . A A . 22 SER HB2 1 1
8 4381 1 1 22 SER HB3 H -22.464 -3.684 13.863 1.00 . A A . 22 SER HB3 1 1
8 4382 1 1 22 SER HG H -22.410 -1.735 14.847 1.00 . A A . 22 SER HG 1 1
8 4383 1 1 22 SER N N -20.656 -4.679 12.108 1.00 . A A . 22 SER N 1 1
8 4384 1 1 22 SER O O -20.408 -4.136 15.485 1.00 . A A . 22 SER O 1 1
8 4385 1 1 22 SER OG O -21.575 -1.933 14.416 1.00 . A A . 22 SER OG 1 1
8 4386 1 1 23 GLY C C -16.569 -5.693 15.195 1.00 . A A . 23 GLY C 1 1
8 4387 1 1 23 GLY CA C -18.070 -5.579 15.377 1.00 . A A . 23 GLY CA 1 1
8 4388 1 1 23 GLY H H -18.325 -5.031 13.347 1.00 . A A . 23 GLY H 1 1
8 4389 1 1 23 GLY HA2 H -18.271 -4.992 16.261 1.00 . A A . 23 GLY HA2 1 1
8 4390 1 1 23 GLY HA3 H -18.481 -6.569 15.512 1.00 . A A . 23 GLY HA3 1 1
8 4391 1 1 23 GLY N N -18.721 -4.953 14.240 1.00 . A A . 23 GLY N 1 1
8 4392 1 1 23 GLY O O -16.026 -5.255 14.181 1.00 . A A . 23 GLY O 1 1
8 4393 1 1 24 ARG C C -14.031 -7.118 14.820 1.00 . A A . 24 ARG C 1 1
8 4394 1 1 24 ARG CA C -14.451 -6.448 16.124 1.00 . A A . 24 ARG CA 1 1
8 4395 1 1 24 ARG CB C -13.967 -7.277 17.315 1.00 . A A . 24 ARG CB 1 1
8 4396 1 1 24 ARG CD C -13.358 -6.696 19.683 1.00 . A A . 24 ARG CD 1 1
8 4397 1 1 24 ARG CG C -14.476 -6.773 18.656 1.00 . A A . 24 ARG CG 1 1
8 4398 1 1 24 ARG CZ C -13.026 -7.115 22.083 1.00 . A A . 24 ARG CZ 1 1
8 4399 1 1 24 ARG H H -16.388 -6.609 16.962 1.00 . A A . 24 ARG H 1 1
8 4400 1 1 24 ARG HA H -14.002 -5.468 16.173 1.00 . A A . 24 ARG HA 1 1
8 4401 1 1 24 ARG HB2 H -14.300 -8.297 17.189 1.00 . A A . 24 ARG HB2 1 1
8 4402 1 1 24 ARG HB3 H -12.887 -7.259 17.335 1.00 . A A . 24 ARG HB3 1 1
8 4403 1 1 24 ARG HD2 H -12.531 -7.300 19.342 1.00 . A A . 24 ARG HD2 1 1
8 4404 1 1 24 ARG HD3 H -13.040 -5.668 19.772 1.00 . A A . 24 ARG HD3 1 1
8 4405 1 1 24 ARG HE H -14.683 -7.562 21.066 1.00 . A A . 24 ARG HE 1 1
8 4406 1 1 24 ARG HG2 H -14.897 -5.788 18.523 1.00 . A A . 24 ARG HG2 1 1
8 4407 1 1 24 ARG HG3 H -15.239 -7.447 19.016 1.00 . A A . 24 ARG HG3 1 1
8 4408 1 1 24 ARG HH11 H -11.459 -6.251 21.146 1.00 . A A . 24 ARG HH11 1 1
8 4409 1 1 24 ARG HH12 H -11.238 -6.552 22.838 1.00 . A A . 24 ARG HH12 1 1
8 4410 1 1 24 ARG HH21 H -14.404 -7.964 23.294 1.00 . A A . 24 ARG HH21 1 1
8 4411 1 1 24 ARG HH22 H -12.913 -7.527 24.059 1.00 . A A . 24 ARG HH22 1 1
8 4412 1 1 24 ARG N N -15.898 -6.281 16.179 1.00 . A A . 24 ARG N 1 1
8 4413 1 1 24 ARG NE N -13.785 -7.176 20.995 1.00 . A A . 24 ARG NE 1 1
8 4414 1 1 24 ARG NH1 N -11.807 -6.597 22.017 1.00 . A A . 24 ARG NH1 1 1
8 4415 1 1 24 ARG NH2 N -13.486 -7.573 23.240 1.00 . A A . 24 ARG NH2 1 1
8 4416 1 1 24 ARG O O -13.030 -6.742 14.212 1.00 . A A . 24 ARG O 1 1
8 4417 1 1 25 ASN C C -14.460 -7.885 11.973 1.00 . A A . 25 ASN C 1 1
8 4418 1 1 25 ASN CA C -14.510 -8.837 13.164 1.00 . A A . 25 ASN CA 1 1
8 4419 1 1 25 ASN CB C -15.563 -9.920 12.921 1.00 . A A . 25 ASN CB 1 1
8 4420 1 1 25 ASN CG C -15.182 -11.248 13.547 1.00 . A A . 25 ASN CG 1 1
8 4421 1 1 25 ASN H H -15.588 -8.368 14.924 1.00 . A A . 25 ASN H 1 1
8 4422 1 1 25 ASN HA H -13.544 -9.306 13.277 1.00 . A A . 25 ASN HA 1 1
8 4423 1 1 25 ASN HB2 H -16.504 -9.601 13.347 1.00 . A A . 25 ASN HB2 1 1
8 4424 1 1 25 ASN HB3 H -15.684 -10.065 11.858 1.00 . A A . 25 ASN HB3 1 1
8 4425 1 1 25 ASN HD21 H -17.097 -11.673 13.871 1.00 . A A . 25 ASN HD21 1 1
8 4426 1 1 25 ASN HD22 H -15.964 -12.870 14.388 1.00 . A A . 25 ASN HD22 1 1
8 4427 1 1 25 ASN N N -14.803 -8.114 14.396 1.00 . A A . 25 ASN N 1 1
8 4428 1 1 25 ASN ND2 N -16.182 -12.007 13.979 1.00 . A A . 25 ASN ND2 1 1
8 4429 1 1 25 ASN O O -13.576 -7.984 11.123 1.00 . A A . 25 ASN O 1 1
8 4430 1 1 25 ASN OD1 O -14.002 -11.587 13.641 1.00 . A A . 25 ASN OD1 1 1
8 4431 1 1 26 GLY C C -14.293 -5.040 10.854 1.00 . A A . 26 GLY C 1 1
8 4432 1 1 26 GLY CA C -15.461 -6.005 10.829 1.00 . A A . 26 GLY CA 1 1
8 4433 1 1 26 GLY H H -16.094 -6.931 12.625 1.00 . A A . 26 GLY H 1 1
8 4434 1 1 26 GLY HA2 H -15.451 -6.542 9.892 1.00 . A A . 26 GLY HA2 1 1
8 4435 1 1 26 GLY HA3 H -16.380 -5.441 10.899 1.00 . A A . 26 GLY HA3 1 1
8 4436 1 1 26 GLY N N -15.415 -6.962 11.919 1.00 . A A . 26 GLY N 1 1
8 4437 1 1 26 GLY O O -13.632 -4.827 9.838 1.00 . A A . 26 GLY O 1 1
8 4438 1 1 27 VAL C C -11.605 -4.145 11.812 1.00 . A A . 27 VAL C 1 1
8 4439 1 1 27 VAL CA C -12.941 -3.505 12.173 1.00 . A A . 27 VAL CA 1 1
8 4440 1 1 27 VAL CB C -12.865 -2.963 13.613 1.00 . A A . 27 VAL CB 1 1
8 4441 1 1 27 VAL CG1 C -11.738 -1.950 13.744 1.00 . A A . 27 VAL CG1 1 1
8 4442 1 1 27 VAL CG2 C -14.195 -2.349 14.022 1.00 . A A . 27 VAL CG2 1 1
8 4443 1 1 27 VAL H H -14.600 -4.663 12.794 1.00 . A A . 27 VAL H 1 1
8 4444 1 1 27 VAL HA H -13.122 -2.673 11.508 1.00 . A A . 27 VAL HA 1 1
8 4445 1 1 27 VAL HB H -12.655 -3.790 14.277 1.00 . A A . 27 VAL HB 1 1
8 4446 1 1 27 VAL HG11 H -11.405 -1.653 12.761 1.00 . A A . 27 VAL HG11 1 1
8 4447 1 1 27 VAL HG12 H -12.093 -1.084 14.283 1.00 . A A . 27 VAL HG12 1 1
8 4448 1 1 27 VAL HG13 H -10.914 -2.396 14.283 1.00 . A A . 27 VAL HG13 1 1
8 4449 1 1 27 VAL HG21 H -14.947 -3.122 14.075 1.00 . A A . 27 VAL HG21 1 1
8 4450 1 1 27 VAL HG22 H -14.094 -1.879 14.989 1.00 . A A . 27 VAL HG22 1 1
8 4451 1 1 27 VAL HG23 H -14.490 -1.609 13.292 1.00 . A A . 27 VAL HG23 1 1
8 4452 1 1 27 VAL N N -14.037 -4.453 12.019 1.00 . A A . 27 VAL N 1 1
8 4453 1 1 27 VAL O O -10.804 -3.565 11.079 1.00 . A A . 27 VAL O 1 1
8 4454 1 1 28 LYS C C -10.030 -6.439 10.586 1.00 . A A . 28 LYS C 1 1
8 4455 1 1 28 LYS CA C -10.134 -6.069 12.062 1.00 . A A . 28 LYS CA 1 1
8 4456 1 1 28 LYS CB C -10.060 -7.332 12.923 1.00 . A A . 28 LYS CB 1 1
8 4457 1 1 28 LYS CD C -10.528 -8.141 15.254 1.00 . A A . 28 LYS CD 1 1
8 4458 1 1 28 LYS CE C -9.521 -8.747 16.219 1.00 . A A . 28 LYS CE 1 1
8 4459 1 1 28 LYS CG C -9.898 -7.049 14.406 1.00 . A A . 28 LYS CG 1 1
8 4460 1 1 28 LYS H H -12.050 -5.757 12.908 1.00 . A A . 28 LYS H 1 1
8 4461 1 1 28 LYS HA H -9.310 -5.420 12.317 1.00 . A A . 28 LYS HA 1 1
8 4462 1 1 28 LYS HB2 H -10.967 -7.902 12.783 1.00 . A A . 28 LYS HB2 1 1
8 4463 1 1 28 LYS HB3 H -9.218 -7.926 12.597 1.00 . A A . 28 LYS HB3 1 1
8 4464 1 1 28 LYS HD2 H -11.343 -7.718 15.822 1.00 . A A . 28 LYS HD2 1 1
8 4465 1 1 28 LYS HD3 H -10.903 -8.918 14.604 1.00 . A A . 28 LYS HD3 1 1
8 4466 1 1 28 LYS HE2 H -8.618 -8.983 15.676 1.00 . A A . 28 LYS HE2 1 1
8 4467 1 1 28 LYS HE3 H -9.299 -8.023 16.990 1.00 . A A . 28 LYS HE3 1 1
8 4468 1 1 28 LYS HG2 H -8.845 -6.989 14.639 1.00 . A A . 28 LYS HG2 1 1
8 4469 1 1 28 LYS HG3 H -10.373 -6.106 14.637 1.00 . A A . 28 LYS HG3 1 1
8 4470 1 1 28 LYS HZ1 H -11.078 -10.017 16.787 1.00 . A A . 28 LYS HZ1 1 1
8 4471 1 1 28 LYS HZ2 H -9.771 -10.016 17.860 1.00 . A A . 28 LYS HZ2 1 1
8 4472 1 1 28 LYS HZ3 H -9.649 -10.826 16.380 1.00 . A A . 28 LYS HZ3 1 1
8 4473 1 1 28 LYS N N -11.372 -5.346 12.330 1.00 . A A . 28 LYS N 1 1
8 4474 1 1 28 LYS NZ N -10.041 -9.989 16.856 1.00 . A A . 28 LYS NZ 1 1
8 4475 1 1 28 LYS O O -8.932 -6.622 10.057 1.00 . A A . 28 LYS O 1 1
8 4476 1 1 29 LEU C C -10.788 -5.712 7.647 1.00 . A A . 29 LEU C 1 1
8 4477 1 1 29 LEU CA C -11.215 -6.896 8.509 1.00 . A A . 29 LEU CA 1 1
8 4478 1 1 29 LEU CB C -12.621 -7.350 8.113 1.00 . A A . 29 LEU CB 1 1
8 4479 1 1 29 LEU CD1 C -14.446 -9.059 8.284 1.00 . A A . 29 LEU CD1 1 1
8 4480 1 1 29 LEU CD2 C -12.211 -9.709 7.369 1.00 . A A . 29 LEU CD2 1 1
8 4481 1 1 29 LEU CG C -12.946 -8.823 8.364 1.00 . A A . 29 LEU CG 1 1
8 4482 1 1 29 LEU H H -12.020 -6.391 10.401 1.00 . A A . 29 LEU H 1 1
8 4483 1 1 29 LEU HA H -10.524 -7.710 8.350 1.00 . A A . 29 LEU HA 1 1
8 4484 1 1 29 LEU HB2 H -13.329 -6.756 8.668 1.00 . A A . 29 LEU HB2 1 1
8 4485 1 1 29 LEU HB3 H -12.743 -7.159 7.056 1.00 . A A . 29 LEU HB3 1 1
8 4486 1 1 29 LEU HD11 H -14.960 -8.307 8.864 1.00 . A A . 29 LEU HD11 1 1
8 4487 1 1 29 LEU HD12 H -14.678 -10.038 8.678 1.00 . A A . 29 LEU HD12 1 1
8 4488 1 1 29 LEU HD13 H -14.765 -9.001 7.254 1.00 . A A . 29 LEU HD13 1 1
8 4489 1 1 29 LEU HD21 H -11.198 -9.354 7.251 1.00 . A A . 29 LEU HD21 1 1
8 4490 1 1 29 LEU HD22 H -12.717 -9.675 6.415 1.00 . A A . 29 LEU HD22 1 1
8 4491 1 1 29 LEU HD23 H -12.197 -10.725 7.734 1.00 . A A . 29 LEU HD23 1 1
8 4492 1 1 29 LEU HG H -12.618 -9.093 9.359 1.00 . A A . 29 LEU HG 1 1
8 4493 1 1 29 LEU N N -11.177 -6.548 9.926 1.00 . A A . 29 LEU N 1 1
8 4494 1 1 29 LEU O O -9.998 -5.864 6.715 1.00 . A A . 29 LEU O 1 1
8 4495 1 1 30 ARG C C -9.535 -2.919 7.452 1.00 . A A . 30 ARG C 1 1
8 4496 1 1 30 ARG CA C -10.988 -3.325 7.220 1.00 . A A . 30 ARG CA 1 1
8 4497 1 1 30 ARG CB C -11.919 -2.181 7.628 1.00 . A A . 30 ARG CB 1 1
8 4498 1 1 30 ARG CD C -14.042 -1.194 6.714 1.00 . A A . 30 ARG CD 1 1
8 4499 1 1 30 ARG CG C -13.379 -2.435 7.291 1.00 . A A . 30 ARG CG 1 1
8 4500 1 1 30 ARG CZ C -16.042 0.149 7.203 1.00 . A A . 30 ARG CZ 1 1
8 4501 1 1 30 ARG H H -11.939 -4.477 8.718 1.00 . A A . 30 ARG H 1 1
8 4502 1 1 30 ARG HA H -11.128 -3.534 6.170 1.00 . A A . 30 ARG HA 1 1
8 4503 1 1 30 ARG HB2 H -11.840 -2.031 8.694 1.00 . A A . 30 ARG HB2 1 1
8 4504 1 1 30 ARG HB3 H -11.607 -1.281 7.121 1.00 . A A . 30 ARG HB3 1 1
8 4505 1 1 30 ARG HD2 H -13.285 -0.441 6.552 1.00 . A A . 30 ARG HD2 1 1
8 4506 1 1 30 ARG HD3 H -14.500 -1.453 5.771 1.00 . A A . 30 ARG HD3 1 1
8 4507 1 1 30 ARG HE H -15.017 -0.903 8.553 1.00 . A A . 30 ARG HE 1 1
8 4508 1 1 30 ARG HG2 H -13.438 -3.232 6.564 1.00 . A A . 30 ARG HG2 1 1
8 4509 1 1 30 ARG HG3 H -13.901 -2.727 8.190 1.00 . A A . 30 ARG HG3 1 1
8 4510 1 1 30 ARG HH11 H -15.460 0.164 5.269 1.00 . A A . 30 ARG HH11 1 1
8 4511 1 1 30 ARG HH12 H -16.869 1.107 5.628 1.00 . A A . 30 ARG HH12 1 1
8 4512 1 1 30 ARG HH21 H -16.871 0.334 9.038 1.00 . A A . 30 ARG HH21 1 1
8 4513 1 1 30 ARG HH22 H -17.670 1.204 7.772 1.00 . A A . 30 ARG HH22 1 1
8 4514 1 1 30 ARG N N -11.315 -4.534 7.965 1.00 . A A . 30 ARG N 1 1
8 4515 1 1 30 ARG NE N -15.064 -0.654 7.607 1.00 . A A . 30 ARG NE 1 1
8 4516 1 1 30 ARG NH1 N -16.131 0.503 5.929 1.00 . A A . 30 ARG NH1 1 1
8 4517 1 1 30 ARG NH2 N -16.935 0.599 8.076 1.00 . A A . 30 ARG NH2 1 1
8 4518 1 1 30 ARG O O -8.968 -2.140 6.687 1.00 . A A . 30 ARG O 1 1
8 4519 1 1 31 ALA C C -6.596 -4.096 8.128 1.00 . A A . 31 ALA C 1 1
8 4520 1 1 31 ALA CA C -7.553 -3.149 8.844 1.00 . A A . 31 ALA CA 1 1
8 4521 1 1 31 ALA CB C -7.343 -3.222 10.349 1.00 . A A . 31 ALA CB 1 1
8 4522 1 1 31 ALA H H -9.444 -4.069 9.085 1.00 . A A . 31 ALA H 1 1
8 4523 1 1 31 ALA HA H -7.348 -2.137 8.525 1.00 . A A . 31 ALA HA 1 1
8 4524 1 1 31 ALA HB1 H -7.414 -4.250 10.673 1.00 . A A . 31 ALA HB1 1 1
8 4525 1 1 31 ALA HB2 H -6.365 -2.835 10.595 1.00 . A A . 31 ALA HB2 1 1
8 4526 1 1 31 ALA HB3 H -8.099 -2.634 10.847 1.00 . A A . 31 ALA HB3 1 1
8 4527 1 1 31 ALA N N -8.939 -3.454 8.513 1.00 . A A . 31 ALA N 1 1
8 4528 1 1 31 ALA O O -5.698 -3.660 7.410 1.00 . A A . 31 ALA O 1 1
8 4529 1 1 32 ASN C C -6.330 -6.601 6.238 1.00 . A A . 32 ASN C 1 1
8 4530 1 1 32 ASN CA C -5.949 -6.404 7.702 1.00 . A A . 32 ASN CA 1 1
8 4531 1 1 32 ASN CB C -6.061 -7.732 8.454 1.00 . A A . 32 ASN CB 1 1
8 4532 1 1 32 ASN CG C -5.708 -7.597 9.922 1.00 . A A . 32 ASN CG 1 1
8 4533 1 1 32 ASN H H -7.529 -5.682 8.912 1.00 . A A . 32 ASN H 1 1
8 4534 1 1 32 ASN HA H -4.928 -6.057 7.753 1.00 . A A . 32 ASN HA 1 1
8 4535 1 1 32 ASN HB2 H -7.076 -8.095 8.380 1.00 . A A . 32 ASN HB2 1 1
8 4536 1 1 32 ASN HB3 H -5.392 -8.451 8.005 1.00 . A A . 32 ASN HB3 1 1
8 4537 1 1 32 ASN HD21 H -7.466 -8.366 10.442 1.00 . A A . 32 ASN HD21 1 1
8 4538 1 1 32 ASN HD22 H -6.422 -7.930 11.747 1.00 . A A . 32 ASN HD22 1 1
8 4539 1 1 32 ASN N N -6.795 -5.395 8.329 1.00 . A A . 32 ASN N 1 1
8 4540 1 1 32 ASN ND2 N -6.624 -8.006 10.791 1.00 . A A . 32 ASN ND2 1 1
8 4541 1 1 32 ASN O O -5.607 -7.246 5.479 1.00 . A A . 32 ASN O 1 1
8 4542 1 1 32 ASN OD1 O -4.622 -7.132 10.270 1.00 . A A . 32 ASN OD1 1 1
8 4543 1 1 33 CYS C C -8.564 -4.839 4.005 1.00 . A A . 33 CYS C 1 1
8 4544 1 1 33 CYS CA C -7.948 -6.153 4.476 1.00 . A A . 33 CYS CA 1 1
8 4545 1 1 33 CYS CB C -8.977 -7.281 4.364 1.00 . A A . 33 CYS CB 1 1
8 4546 1 1 33 CYS H H -8.003 -5.538 6.501 1.00 . A A . 33 CYS H 1 1
8 4547 1 1 33 CYS HA H -7.102 -6.386 3.848 1.00 . A A . 33 CYS HA 1 1
8 4548 1 1 33 CYS HB2 H -9.951 -6.897 4.631 1.00 . A A . 33 CYS HB2 1 1
8 4549 1 1 33 CYS HB3 H -9.002 -7.633 3.343 1.00 . A A . 33 CYS HB3 1 1
8 4550 1 1 33 CYS N N -7.470 -6.040 5.849 1.00 . A A . 33 CYS N 1 1
8 4551 1 1 33 CYS O O -9.757 -4.770 3.709 1.00 . A A . 33 CYS O 1 1
8 4552 1 1 33 CYS SG S -8.632 -8.711 5.438 1.00 . A A . 33 CYS SG 1 1
8 4553 1 1 34 LYS C C -8.696 -2.533 2.058 1.00 . A A . 34 LYS C 1 1
8 4554 1 1 34 LYS CA C -8.204 -2.485 3.501 1.00 . A A . 34 LYS CA 1 1
8 4555 1 1 34 LYS CB C -7.078 -1.456 3.633 1.00 . A A . 34 LYS CB 1 1
8 4556 1 1 34 LYS CD C -5.985 -0.174 5.495 1.00 . A A . 34 LYS CD 1 1
8 4557 1 1 34 LYS CE C -4.486 0.083 5.484 1.00 . A A . 34 LYS CE 1 1
8 4558 1 1 34 LYS CG C -6.319 -1.550 4.945 1.00 . A A . 34 LYS CG 1 1
8 4559 1 1 34 LYS H H -6.801 -3.915 4.187 1.00 . A A . 34 LYS H 1 1
8 4560 1 1 34 LYS HA H -9.024 -2.193 4.139 1.00 . A A . 34 LYS HA 1 1
8 4561 1 1 34 LYS HB2 H -6.377 -1.602 2.824 1.00 . A A . 34 LYS HB2 1 1
8 4562 1 1 34 LYS HB3 H -7.502 -0.465 3.556 1.00 . A A . 34 LYS HB3 1 1
8 4563 1 1 34 LYS HD2 H -6.472 0.575 4.888 1.00 . A A . 34 LYS HD2 1 1
8 4564 1 1 34 LYS HD3 H -6.346 -0.105 6.512 1.00 . A A . 34 LYS HD3 1 1
8 4565 1 1 34 LYS HE2 H -4.062 -0.295 6.402 1.00 . A A . 34 LYS HE2 1 1
8 4566 1 1 34 LYS HE3 H -4.051 -0.440 4.645 1.00 . A A . 34 LYS HE3 1 1
8 4567 1 1 34 LYS HG2 H -6.927 -2.076 5.666 1.00 . A A . 34 LYS HG2 1 1
8 4568 1 1 34 LYS HG3 H -5.400 -2.095 4.780 1.00 . A A . 34 LYS HG3 1 1
8 4569 1 1 34 LYS HZ1 H -5.051 2.090 5.365 1.00 . A A . 34 LYS HZ1 1 1
8 4570 1 1 34 LYS HZ2 H -3.658 1.718 4.481 1.00 . A A . 34 LYS HZ2 1 1
8 4571 1 1 34 LYS HZ3 H -3.583 1.838 6.167 1.00 . A A . 34 LYS HZ3 1 1
8 4572 1 1 34 LYS N N -7.742 -3.798 3.937 1.00 . A A . 34 LYS N 1 1
8 4573 1 1 34 LYS NZ N -4.172 1.534 5.366 1.00 . A A . 34 LYS NZ 1 1
8 4574 1 1 34 LYS O O -9.431 -1.652 1.612 1.00 . A A . 34 LYS O 1 1
8 4575 1 1 35 LYS C C -9.904 -4.651 -0.169 1.00 . A A . 35 LYS C 1 1
8 4576 1 1 35 LYS CA C -8.689 -3.735 -0.059 1.00 . A A . 35 LYS CA 1 1
8 4577 1 1 35 LYS CB C -7.531 -4.305 -0.881 1.00 . A A . 35 LYS CB 1 1
8 4578 1 1 35 LYS CD C -7.535 -6.027 -2.710 1.00 . A A . 35 LYS CD 1 1
8 4579 1 1 35 LYS CE C -8.662 -6.701 -3.478 1.00 . A A . 35 LYS CE 1 1
8 4580 1 1 35 LYS CG C -7.898 -4.603 -2.324 1.00 . A A . 35 LYS CG 1 1
8 4581 1 1 35 LYS H H -7.703 -4.240 1.745 1.00 . A A . 35 LYS H 1 1
8 4582 1 1 35 LYS HA H -8.950 -2.762 -0.447 1.00 . A A . 35 LYS HA 1 1
8 4583 1 1 35 LYS HB2 H -6.718 -3.594 -0.877 1.00 . A A . 35 LYS HB2 1 1
8 4584 1 1 35 LYS HB3 H -7.196 -5.224 -0.420 1.00 . A A . 35 LYS HB3 1 1
8 4585 1 1 35 LYS HD2 H -6.652 -6.010 -3.330 1.00 . A A . 35 LYS HD2 1 1
8 4586 1 1 35 LYS HD3 H -7.335 -6.594 -1.811 1.00 . A A . 35 LYS HD3 1 1
8 4587 1 1 35 LYS HE2 H -9.205 -7.345 -2.804 1.00 . A A . 35 LYS HE2 1 1
8 4588 1 1 35 LYS HE3 H -9.324 -5.939 -3.861 1.00 . A A . 35 LYS HE3 1 1
8 4589 1 1 35 LYS HG2 H -8.962 -4.467 -2.451 1.00 . A A . 35 LYS HG2 1 1
8 4590 1 1 35 LYS HG3 H -7.367 -3.919 -2.970 1.00 . A A . 35 LYS HG3 1 1
8 4591 1 1 35 LYS HZ1 H -7.484 -6.951 -5.185 1.00 . A A . 35 LYS HZ1 1 1
8 4592 1 1 35 LYS HZ2 H -8.937 -7.817 -5.223 1.00 . A A . 35 LYS HZ2 1 1
8 4593 1 1 35 LYS HZ3 H -7.655 -8.357 -4.259 1.00 . A A . 35 LYS HZ3 1 1
8 4594 1 1 35 LYS N N -8.288 -3.570 1.333 1.00 . A A . 35 LYS N 1 1
8 4595 1 1 35 LYS NZ N -8.148 -7.513 -4.616 1.00 . A A . 35 LYS NZ 1 1
8 4596 1 1 35 LYS O O -10.922 -4.283 -0.758 1.00 . A A . 35 LYS O 1 1
8 4597 1 1 36 THR C C -12.191 -6.185 0.827 1.00 . A A . 36 THR C 1 1
8 4598 1 1 36 THR CA C -10.881 -6.815 0.367 1.00 . A A . 36 THR CA 1 1
8 4599 1 1 36 THR CB C -10.574 -8.037 1.252 1.00 . A A . 36 THR CB 1 1
8 4600 1 1 36 THR CG2 C -11.567 -9.160 0.988 1.00 . A A . 36 THR CG2 1 1
8 4601 1 1 36 THR H H -8.956 -6.082 0.855 1.00 . A A . 36 THR H 1 1
8 4602 1 1 36 THR HA H -10.994 -7.154 -0.653 1.00 . A A . 36 THR HA 1 1
8 4603 1 1 36 THR HB H -10.654 -7.742 2.288 1.00 . A A . 36 THR HB 1 1
8 4604 1 1 36 THR HG1 H -9.010 -8.327 0.085 1.00 . A A . 36 THR HG1 1 1
8 4605 1 1 36 THR HG21 H -12.538 -8.738 0.774 1.00 . A A . 36 THR HG21 1 1
8 4606 1 1 36 THR HG22 H -11.633 -9.794 1.860 1.00 . A A . 36 THR HG22 1 1
8 4607 1 1 36 THR HG23 H -11.234 -9.743 0.143 1.00 . A A . 36 THR HG23 1 1
8 4608 1 1 36 THR N N -9.792 -5.847 0.401 1.00 . A A . 36 THR N 1 1
8 4609 1 1 36 THR O O -13.271 -6.586 0.391 1.00 . A A . 36 THR O 1 1
8 4610 1 1 36 THR OG1 O -9.243 -8.502 1.001 1.00 . A A . 36 THR OG1 1 1
8 4611 1 1 37 CYS C C -13.658 -3.344 1.327 1.00 . A A . 37 CYS C 1 1
8 4612 1 1 37 CYS CA C -13.267 -4.511 2.229 1.00 . A A . 37 CYS CA 1 1
8 4613 1 1 37 CYS CB C -13.003 -4.007 3.649 1.00 . A A . 37 CYS CB 1 1
8 4614 1 1 37 CYS H H -11.201 -4.922 2.020 1.00 . A A . 37 CYS H 1 1
8 4615 1 1 37 CYS HA H -14.080 -5.220 2.253 1.00 . A A . 37 CYS HA 1 1
8 4616 1 1 37 CYS HB2 H -12.108 -3.402 3.648 1.00 . A A . 37 CYS HB2 1 1
8 4617 1 1 37 CYS HB3 H -13.839 -3.402 3.969 1.00 . A A . 37 CYS HB3 1 1
8 4618 1 1 37 CYS N N -12.090 -5.197 1.710 1.00 . A A . 37 CYS N 1 1
8 4619 1 1 37 CYS O O -14.833 -2.994 1.222 1.00 . A A . 37 CYS O 1 1
8 4620 1 1 37 CYS SG S -12.774 -5.332 4.878 1.00 . A A . 37 CYS SG 1 1
8 4621 1 1 38 GLY C C -12.741 -0.287 0.483 1.00 . A A . 38 GLY C 1 1
8 4622 1 1 38 GLY CA C -12.924 -1.625 -0.206 1.00 . A A . 38 GLY CA 1 1
8 4623 1 1 38 GLY H H -11.746 -3.068 0.800 1.00 . A A . 38 GLY H 1 1
8 4624 1 1 38 GLY HA2 H -12.250 -1.680 -1.048 1.00 . A A . 38 GLY HA2 1 1
8 4625 1 1 38 GLY HA3 H -13.940 -1.694 -0.567 1.00 . A A . 38 GLY HA3 1 1
8 4626 1 1 38 GLY N N -12.664 -2.746 0.678 1.00 . A A . 38 GLY N 1 1
8 4627 1 1 38 GLY O O -13.715 0.361 0.867 1.00 . A A . 38 GLY O 1 1
8 4628 1 1 39 LEU C C -10.196 2.210 0.460 1.00 . A A . 39 LEU C 1 1
8 4629 1 1 39 LEU CA C -11.180 1.396 1.294 1.00 . A A . 39 LEU CA 1 1
8 4630 1 1 39 LEU CB C -10.602 1.149 2.688 1.00 . A A . 39 LEU CB 1 1
8 4631 1 1 39 LEU CD1 C -10.810 -0.389 4.657 1.00 . A A . 39 LEU CD1 1 1
8 4632 1 1 39 LEU CD2 C -12.273 1.633 4.494 1.00 . A A . 39 LEU CD2 1 1
8 4633 1 1 39 LEU CG C -11.559 0.539 3.713 1.00 . A A . 39 LEU CG 1 1
8 4634 1 1 39 LEU H H -10.754 -0.433 0.317 1.00 . A A . 39 LEU H 1 1
8 4635 1 1 39 LEU HA H -12.100 1.952 1.387 1.00 . A A . 39 LEU HA 1 1
8 4636 1 1 39 LEU HB2 H -9.760 0.482 2.584 1.00 . A A . 39 LEU HB2 1 1
8 4637 1 1 39 LEU HB3 H -10.261 2.099 3.077 1.00 . A A . 39 LEU HB3 1 1
8 4638 1 1 39 LEU HD11 H -11.176 -1.397 4.536 1.00 . A A . 39 LEU HD11 1 1
8 4639 1 1 39 LEU HD12 H -10.966 -0.068 5.676 1.00 . A A . 39 LEU HD12 1 1
8 4640 1 1 39 LEU HD13 H -9.754 -0.359 4.428 1.00 . A A . 39 LEU HD13 1 1
8 4641 1 1 39 LEU HD21 H -13.079 1.199 5.066 1.00 . A A . 39 LEU HD21 1 1
8 4642 1 1 39 LEU HD22 H -12.673 2.364 3.805 1.00 . A A . 39 LEU HD22 1 1
8 4643 1 1 39 LEU HD23 H -11.574 2.113 5.162 1.00 . A A . 39 LEU HD23 1 1
8 4644 1 1 39 LEU HG H -12.306 -0.045 3.195 1.00 . A A . 39 LEU HG 1 1
8 4645 1 1 39 LEU N N -11.489 0.127 0.644 1.00 . A A . 39 LEU N 1 1
8 4646 1 1 39 LEU O O -9.723 3.262 0.890 1.00 . A A . 39 LEU O 1 1
8 4647 1 1 40 CYS C C -9.579 3.690 -2.169 1.00 . A A . 40 CYS C 1 1
8 4648 1 1 40 CYS CA C -8.967 2.398 -1.633 1.00 . A A . 40 CYS CA 1 1
8 4649 1 1 40 CYS CB C -8.584 1.482 -2.797 1.00 . A A . 40 CYS CB 1 1
8 4650 1 1 40 CYS H H -10.303 0.873 -1.024 1.00 . A A . 40 CYS H 1 1
8 4651 1 1 40 CYS HA H -8.079 2.642 -1.070 1.00 . A A . 40 CYS HA 1 1
8 4652 1 1 40 CYS HB2 H -9.416 1.415 -3.482 1.00 . A A . 40 CYS HB2 1 1
8 4653 1 1 40 CYS HB3 H -7.734 1.904 -3.312 1.00 . A A . 40 CYS HB3 1 1
8 4654 1 1 40 CYS N N -9.893 1.717 -0.737 1.00 . A A . 40 CYS N 1 1
8 4655 1 1 40 CYS O O -10.426 4.303 -1.518 1.00 . A A . 40 CYS O 1 1
8 4656 1 1 40 CYS SG S -8.143 -0.213 -2.295 1.00 . A A . 40 CYS SG 1 1
9 4657 1 1 1 ALA C C -2.367 4.609 1.167 1.00 . A A . 1 ALA C 1 1
9 4658 1 1 1 ALA CA C -2.144 5.706 2.202 1.00 . A A . 1 ALA CA 1 1
9 4659 1 1 1 ALA CB C -3.467 6.359 2.576 1.00 . A A . 1 ALA CB 1 1
9 4660 1 1 1 ALA H1 H -0.615 6.483 0.964 1.00 . A A . 1 ALA H1 1 1
9 4661 1 1 1 ALA HA H -1.724 5.265 3.095 1.00 . A A . 1 ALA HA 1 1
9 4662 1 1 1 ALA HB1 H -4.076 5.650 3.119 1.00 . A A . 1 ALA HB1 1 1
9 4663 1 1 1 ALA HB2 H -3.280 7.222 3.197 1.00 . A A . 1 ALA HB2 1 1
9 4664 1 1 1 ALA HB3 H -3.983 6.665 1.679 1.00 . A A . 1 ALA HB3 1 1
9 4665 1 1 1 ALA N N -1.207 6.709 1.711 1.00 . A A . 1 ALA N 1 1
9 4666 1 1 1 ALA O O -3.322 4.658 0.393 1.00 . A A . 1 ALA O 1 1
9 4667 1 1 2 ALA C C -2.673 1.533 0.641 1.00 . A A . 2 ALA C 1 1
9 4668 1 1 2 ALA CA C -1.581 2.510 0.221 1.00 . A A . 2 ALA CA 1 1
9 4669 1 1 2 ALA CB C -0.244 1.792 0.106 1.00 . A A . 2 ALA CB 1 1
9 4670 1 1 2 ALA H H -0.740 3.637 1.802 1.00 . A A . 2 ALA H 1 1
9 4671 1 1 2 ALA HA H -1.829 2.915 -0.750 1.00 . A A . 2 ALA HA 1 1
9 4672 1 1 2 ALA HB1 H 0.456 2.421 -0.425 1.00 . A A . 2 ALA HB1 1 1
9 4673 1 1 2 ALA HB2 H 0.137 1.582 1.094 1.00 . A A . 2 ALA HB2 1 1
9 4674 1 1 2 ALA HB3 H -0.378 0.867 -0.434 1.00 . A A . 2 ALA HB3 1 1
9 4675 1 1 2 ALA N N -1.480 3.620 1.160 1.00 . A A . 2 ALA N 1 1
9 4676 1 1 2 ALA O O -2.723 1.098 1.792 1.00 . A A . 2 ALA O 1 1
9 4677 1 1 3 CYS C C -4.316 -1.131 -0.548 1.00 . A A . 3 CYS C 1 1
9 4678 1 1 3 CYS CA C -4.642 0.266 -0.026 1.00 . A A . 3 CYS CA 1 1
9 4679 1 1 3 CYS CB C -5.937 0.772 -0.664 1.00 . A A . 3 CYS CB 1 1
9 4680 1 1 3 CYS H H -3.457 1.570 -1.198 1.00 . A A . 3 CYS H 1 1
9 4681 1 1 3 CYS HA H -4.774 0.214 1.044 1.00 . A A . 3 CYS HA 1 1
9 4682 1 1 3 CYS HB2 H -6.255 1.668 -0.151 1.00 . A A . 3 CYS HB2 1 1
9 4683 1 1 3 CYS HB3 H -5.752 1.004 -1.702 1.00 . A A . 3 CYS HB3 1 1
9 4684 1 1 3 CYS N N -3.549 1.191 -0.298 1.00 . A A . 3 CYS N 1 1
9 4685 1 1 3 CYS O O -3.942 -1.298 -1.709 1.00 . A A . 3 CYS O 1 1
9 4686 1 1 3 CYS SG S -7.313 -0.420 -0.598 1.00 . A A . 3 CYS SG 1 1
9 4687 1 1 4 SER C C -4.493 -4.459 1.098 1.00 . A A . 4 SER C 1 1
9 4688 1 1 4 SER CA C -4.181 -3.511 -0.056 1.00 . A A . 4 SER CA 1 1
9 4689 1 1 4 SER CB C -2.717 -3.660 -0.473 1.00 . A A . 4 SER CB 1 1
9 4690 1 1 4 SER H H -4.765 -1.931 1.228 1.00 . A A . 4 SER H 1 1
9 4691 1 1 4 SER HA H -4.813 -3.763 -0.894 1.00 . A A . 4 SER HA 1 1
9 4692 1 1 4 SER HB2 H -2.118 -2.936 0.058 1.00 . A A . 4 SER HB2 1 1
9 4693 1 1 4 SER HB3 H -2.376 -4.656 -0.230 1.00 . A A . 4 SER HB3 1 1
9 4694 1 1 4 SER HG H -2.503 -4.298 -2.312 1.00 . A A . 4 SER HG 1 1
9 4695 1 1 4 SER N N -4.463 -2.129 0.317 1.00 . A A . 4 SER N 1 1
9 4696 1 1 4 SER O O -4.988 -4.039 2.144 1.00 . A A . 4 SER O 1 1
9 4697 1 1 4 SER OG O -2.559 -3.450 -1.865 1.00 . A A . 4 SER OG 1 1
9 4698 1 1 5 ASP C C -3.158 -7.102 2.659 1.00 . A A . 5 ASP C 1 1
9 4699 1 1 5 ASP CA C -4.446 -6.748 1.923 1.00 . A A . 5 ASP CA 1 1
9 4700 1 1 5 ASP CB C -5.051 -8.005 1.294 1.00 . A A . 5 ASP CB 1 1
9 4701 1 1 5 ASP CG C -5.942 -7.688 0.109 1.00 . A A . 5 ASP CG 1 1
9 4702 1 1 5 ASP H H -3.806 -6.012 0.044 1.00 . A A . 5 ASP H 1 1
9 4703 1 1 5 ASP HA H -5.149 -6.337 2.631 1.00 . A A . 5 ASP HA 1 1
9 4704 1 1 5 ASP HB2 H -4.253 -8.651 0.959 1.00 . A A . 5 ASP HB2 1 1
9 4705 1 1 5 ASP HB3 H -5.640 -8.522 2.037 1.00 . A A . 5 ASP HB3 1 1
9 4706 1 1 5 ASP N N -4.199 -5.739 0.899 1.00 . A A . 5 ASP N 1 1
9 4707 1 1 5 ASP O O -2.140 -7.408 2.038 1.00 . A A . 5 ASP O 1 1
9 4708 1 1 5 ASP OD1 O -5.420 -7.622 -1.023 1.00 . A A . 5 ASP OD1 1 1
9 4709 1 1 5 ASP OD2 O -7.160 -7.505 0.315 1.00 . A A . 5 ASP OD2 1 1
9 4710 1 1 6 ARG C C -2.272 -8.654 5.602 1.00 . A A . 6 ARG C 1 1
9 4711 1 1 6 ARG CA C -2.046 -7.371 4.807 1.00 . A A . 6 ARG CA 1 1
9 4712 1 1 6 ARG CB C -1.742 -6.214 5.762 1.00 . A A . 6 ARG CB 1 1
9 4713 1 1 6 ARG CD C -3.361 -4.346 5.308 1.00 . A A . 6 ARG CD 1 1
9 4714 1 1 6 ARG CG C -2.983 -5.482 6.246 1.00 . A A . 6 ARG CG 1 1
9 4715 1 1 6 ARG CZ C -2.464 -2.414 6.535 1.00 . A A . 6 ARG CZ 1 1
9 4716 1 1 6 ARG H H -4.050 -6.807 4.424 1.00 . A A . 6 ARG H 1 1
9 4717 1 1 6 ARG HA H -1.203 -7.513 4.148 1.00 . A A . 6 ARG HA 1 1
9 4718 1 1 6 ARG HB2 H -1.221 -6.602 6.624 1.00 . A A . 6 ARG HB2 1 1
9 4719 1 1 6 ARG HB3 H -1.106 -5.504 5.255 1.00 . A A . 6 ARG HB3 1 1
9 4720 1 1 6 ARG HD2 H -3.301 -4.702 4.290 1.00 . A A . 6 ARG HD2 1 1
9 4721 1 1 6 ARG HD3 H -4.374 -4.042 5.524 1.00 . A A . 6 ARG HD3 1 1
9 4722 1 1 6 ARG HE H -1.863 -2.993 4.723 1.00 . A A . 6 ARG HE 1 1
9 4723 1 1 6 ARG HG2 H -3.805 -6.181 6.297 1.00 . A A . 6 ARG HG2 1 1
9 4724 1 1 6 ARG HG3 H -2.790 -5.078 7.228 1.00 . A A . 6 ARG HG3 1 1
9 4725 1 1 6 ARG HH11 H -3.911 -3.438 7.503 1.00 . A A . 6 ARG HH11 1 1
9 4726 1 1 6 ARG HH12 H -3.270 -2.073 8.356 1.00 . A A . 6 ARG HH12 1 1
9 4727 1 1 6 ARG HH21 H -1.011 -1.194 5.837 1.00 . A A . 6 ARG HH21 1 1
9 4728 1 1 6 ARG HH22 H -1.621 -0.797 7.408 1.00 . A A . 6 ARG HH22 1 1
9 4729 1 1 6 ARG N N -3.210 -7.057 3.986 1.00 . A A . 6 ARG N 1 1
9 4730 1 1 6 ARG NE N -2.477 -3.194 5.460 1.00 . A A . 6 ARG NE 1 1
9 4731 1 1 6 ARG NH1 N -3.283 -2.661 7.547 1.00 . A A . 6 ARG NH1 1 1
9 4732 1 1 6 ARG NH2 N -1.630 -1.384 6.598 1.00 . A A . 6 ARG NH2 1 1
9 4733 1 1 6 ARG O O -1.320 -9.340 5.975 1.00 . A A . 6 ARG O 1 1
9 4734 1 1 7 ALA C C -3.241 -11.410 5.990 1.00 . A A . 7 ALA C 1 1
9 4735 1 1 7 ALA CA C -3.887 -10.173 6.605 1.00 . A A . 7 ALA CA 1 1
9 4736 1 1 7 ALA CB C -5.398 -10.337 6.662 1.00 . A A . 7 ALA CB 1 1
9 4737 1 1 7 ALA H H -4.251 -8.385 5.532 1.00 . A A . 7 ALA H 1 1
9 4738 1 1 7 ALA HA H -3.524 -10.054 7.616 1.00 . A A . 7 ALA HA 1 1
9 4739 1 1 7 ALA HB1 H -5.710 -11.055 5.917 1.00 . A A . 7 ALA HB1 1 1
9 4740 1 1 7 ALA HB2 H -5.685 -10.687 7.642 1.00 . A A . 7 ALA HB2 1 1
9 4741 1 1 7 ALA HB3 H -5.871 -9.387 6.465 1.00 . A A . 7 ALA HB3 1 1
9 4742 1 1 7 ALA N N -3.537 -8.972 5.856 1.00 . A A . 7 ALA N 1 1
9 4743 1 1 7 ALA O O -2.578 -11.328 4.956 1.00 . A A . 7 ALA O 1 1
9 4744 1 1 8 HIS C C -3.241 -14.044 4.688 1.00 . A A . 8 HIS C 1 1
9 4745 1 1 8 HIS CA C -2.874 -13.812 6.151 1.00 . A A . 8 HIS CA 1 1
9 4746 1 1 8 HIS CB C -3.369 -14.980 7.004 1.00 . A A . 8 HIS CB 1 1
9 4747 1 1 8 HIS CD2 C -2.716 -15.205 9.504 1.00 . A A . 8 HIS CD2 1 1
9 4748 1 1 8 HIS CE1 C -0.657 -15.910 9.236 1.00 . A A . 8 HIS CE1 1 1
9 4749 1 1 8 HIS CG C -2.483 -15.284 8.173 1.00 . A A . 8 HIS CG 1 1
9 4750 1 1 8 HIS H H -3.976 -12.558 7.453 1.00 . A A . 8 HIS H 1 1
9 4751 1 1 8 HIS HA H -1.800 -13.746 6.233 1.00 . A A . 8 HIS HA 1 1
9 4752 1 1 8 HIS HB2 H -4.352 -14.747 7.385 1.00 . A A . 8 HIS HB2 1 1
9 4753 1 1 8 HIS HB3 H -3.426 -15.867 6.390 1.00 . A A . 8 HIS HB3 1 1
9 4754 1 1 8 HIS HD1 H -0.720 -15.887 7.191 1.00 . A A . 8 HIS HD1 1 1
9 4755 1 1 8 HIS HD2 H -3.636 -14.891 9.978 1.00 . A A . 8 HIS HD2 1 1
9 4756 1 1 8 HIS HE1 H 0.346 -16.254 9.439 1.00 . A A . 8 HIS HE1 1 1
9 4757 1 1 8 HIS N N -3.438 -12.556 6.634 1.00 . A A . 8 HIS N 1 1
9 4758 1 1 8 HIS ND1 N -1.185 -15.728 8.038 1.00 . A A . 8 HIS ND1 1 1
9 4759 1 1 8 HIS NE2 N -1.566 -15.599 10.143 1.00 . A A . 8 HIS NE2 1 1
9 4760 1 1 8 HIS O O -2.529 -14.736 3.961 1.00 . A A . 8 HIS O 1 1
9 4761 1 1 9 GLY C C -6.140 -14.321 2.788 1.00 . A A . 9 GLY C 1 1
9 4762 1 1 9 GLY CA C -4.800 -13.618 2.889 1.00 . A A . 9 GLY CA 1 1
9 4763 1 1 9 GLY H H -4.886 -12.921 4.887 1.00 . A A . 9 GLY H 1 1
9 4764 1 1 9 GLY HA2 H -4.882 -12.642 2.436 1.00 . A A . 9 GLY HA2 1 1
9 4765 1 1 9 GLY HA3 H -4.063 -14.194 2.350 1.00 . A A . 9 GLY HA3 1 1
9 4766 1 1 9 GLY N N -4.358 -13.462 4.263 1.00 . A A . 9 GLY N 1 1
9 4767 1 1 9 GLY O O -7.094 -13.776 2.233 1.00 . A A . 9 GLY O 1 1
9 4768 1 1 10 HIS C C -8.455 -15.774 4.297 1.00 . A A . 10 HIS C 1 1
9 4769 1 1 10 HIS CA C -7.444 -16.314 3.291 1.00 . A A . 10 HIS CA 1 1
9 4770 1 1 10 HIS CB C -7.150 -17.786 3.584 1.00 . A A . 10 HIS CB 1 1
9 4771 1 1 10 HIS CD2 C -9.223 -19.344 3.572 1.00 . A A . 10 HIS CD2 1 1
9 4772 1 1 10 HIS CE1 C -9.156 -19.951 1.466 1.00 . A A . 10 HIS CE1 1 1
9 4773 1 1 10 HIS CG C -8.162 -18.725 3.004 1.00 . A A . 10 HIS CG 1 1
9 4774 1 1 10 HIS H H -5.417 -15.916 3.753 1.00 . A A . 10 HIS H 1 1
9 4775 1 1 10 HIS HA H -7.862 -16.230 2.299 1.00 . A A . 10 HIS HA 1 1
9 4776 1 1 10 HIS HB2 H -6.186 -18.042 3.172 1.00 . A A . 10 HIS HB2 1 1
9 4777 1 1 10 HIS HB3 H -7.131 -17.936 4.653 1.00 . A A . 10 HIS HB3 1 1
9 4778 1 1 10 HIS HD1 H -7.495 -18.848 1.009 1.00 . A A . 10 HIS HD1 1 1
9 4779 1 1 10 HIS HD2 H -9.540 -19.260 4.602 1.00 . A A . 10 HIS HD2 1 1
9 4780 1 1 10 HIS HE1 H -9.394 -20.424 0.525 1.00 . A A . 10 HIS HE1 1 1
9 4781 1 1 10 HIS N N -6.211 -15.535 3.324 1.00 . A A . 10 HIS N 1 1
9 4782 1 1 10 HIS ND1 N -8.147 -19.127 1.685 1.00 . A A . 10 HIS ND1 1 1
9 4783 1 1 10 HIS NE2 N -9.824 -20.100 2.596 1.00 . A A . 10 HIS NE2 1 1
9 4784 1 1 10 HIS O O -9.644 -16.090 4.228 1.00 . A A . 10 HIS O 1 1
9 4785 1 1 11 ILE C C -9.800 -13.362 5.645 1.00 . A A . 11 ILE C 1 1
9 4786 1 1 11 ILE CA C -8.838 -14.378 6.252 1.00 . A A . 11 ILE CA 1 1
9 4787 1 1 11 ILE CB C -8.017 -13.692 7.360 1.00 . A A . 11 ILE CB 1 1
9 4788 1 1 11 ILE CD1 C -7.600 -15.138 9.412 1.00 . A A . 11 ILE CD1 1 1
9 4789 1 1 11 ILE CG1 C -7.103 -14.707 8.050 1.00 . A A . 11 ILE CG1 1 1
9 4790 1 1 11 ILE CG2 C -8.940 -13.028 8.371 1.00 . A A . 11 ILE CG2 1 1
9 4791 1 1 11 ILE H H -7.020 -14.747 5.235 1.00 . A A . 11 ILE H 1 1
9 4792 1 1 11 ILE HA H -9.412 -15.177 6.700 1.00 . A A . 11 ILE HA 1 1
9 4793 1 1 11 ILE HB H -7.411 -12.924 6.904 1.00 . A A . 11 ILE HB 1 1
9 4794 1 1 11 ILE HD11 H -7.484 -14.324 10.112 1.00 . A A . 11 ILE HD11 1 1
9 4795 1 1 11 ILE HD12 H -8.641 -15.412 9.346 1.00 . A A . 11 ILE HD12 1 1
9 4796 1 1 11 ILE HD13 H -7.025 -15.988 9.752 1.00 . A A . 11 ILE HD13 1 1
9 4797 1 1 11 ILE HG12 H -7.022 -15.587 7.433 1.00 . A A . 11 ILE HG12 1 1
9 4798 1 1 11 ILE HG13 H -6.123 -14.269 8.176 1.00 . A A . 11 ILE HG13 1 1
9 4799 1 1 11 ILE HG21 H -9.668 -13.747 8.718 1.00 . A A . 11 ILE HG21 1 1
9 4800 1 1 11 ILE HG22 H -8.359 -12.672 9.208 1.00 . A A . 11 ILE HG22 1 1
9 4801 1 1 11 ILE HG23 H -9.448 -12.198 7.904 1.00 . A A . 11 ILE HG23 1 1
9 4802 1 1 11 ILE N N -7.976 -14.961 5.232 1.00 . A A . 11 ILE N 1 1
9 4803 1 1 11 ILE O O -11.001 -13.390 5.913 1.00 . A A . 11 ILE O 1 1
9 4804 1 1 12 CYS C C -11.218 -12.070 3.387 1.00 . A A . 12 CYS C 1 1
9 4805 1 1 12 CYS CA C -10.072 -11.442 4.174 1.00 . A A . 12 CYS CA 1 1
9 4806 1 1 12 CYS CB C -9.206 -10.591 3.244 1.00 . A A . 12 CYS CB 1 1
9 4807 1 1 12 CYS H H -8.299 -12.495 4.647 1.00 . A A . 12 CYS H 1 1
9 4808 1 1 12 CYS HA H -10.486 -10.809 4.945 1.00 . A A . 12 CYS HA 1 1
9 4809 1 1 12 CYS HB2 H -8.909 -11.189 2.394 1.00 . A A . 12 CYS HB2 1 1
9 4810 1 1 12 CYS HB3 H -9.784 -9.746 2.898 1.00 . A A . 12 CYS HB3 1 1
9 4811 1 1 12 CYS N N -9.263 -12.466 4.822 1.00 . A A . 12 CYS N 1 1
9 4812 1 1 12 CYS O O -12.369 -11.650 3.504 1.00 . A A . 12 CYS O 1 1
9 4813 1 1 12 CYS SG S -7.690 -9.946 4.022 1.00 . A A . 12 CYS SG 1 1
9 4814 1 1 13 GLU C C -12.800 -14.631 2.652 1.00 . A A . 13 GLU C 1 1
9 4815 1 1 13 GLU CA C -11.896 -13.766 1.778 1.00 . A A . 13 GLU CA 1 1
9 4816 1 1 13 GLU CB C -11.220 -14.631 0.712 1.00 . A A . 13 GLU CB 1 1
9 4817 1 1 13 GLU CD C -11.407 -14.735 -1.805 1.00 . A A . 13 GLU CD 1 1
9 4818 1 1 13 GLU CG C -10.991 -13.907 -0.605 1.00 . A A . 13 GLU CG 1 1
9 4819 1 1 13 GLU H H -9.959 -13.369 2.534 1.00 . A A . 13 GLU H 1 1
9 4820 1 1 13 GLU HA H -12.499 -13.016 1.289 1.00 . A A . 13 GLU HA 1 1
9 4821 1 1 13 GLU HB2 H -10.263 -14.962 1.088 1.00 . A A . 13 GLU HB2 1 1
9 4822 1 1 13 GLU HB3 H -11.839 -15.495 0.521 1.00 . A A . 13 GLU HB3 1 1
9 4823 1 1 13 GLU HG2 H -11.564 -12.992 -0.602 1.00 . A A . 13 GLU HG2 1 1
9 4824 1 1 13 GLU HG3 H -9.941 -13.673 -0.694 1.00 . A A . 13 GLU HG3 1 1
9 4825 1 1 13 GLU N N -10.894 -13.080 2.585 1.00 . A A . 13 GLU N 1 1
9 4826 1 1 13 GLU O O -14.015 -14.667 2.461 1.00 . A A . 13 GLU O 1 1
9 4827 1 1 13 GLU OE1 O -11.042 -15.928 -1.860 1.00 . A A . 13 GLU OE1 1 1
9 4828 1 1 13 GLU OE2 O -12.099 -14.189 -2.690 1.00 . A A . 13 GLU OE2 1 1
9 4829 1 1 14 SER C C -14.098 -15.436 5.163 1.00 . A A . 14 SER C 1 1
9 4830 1 1 14 SER CA C -12.945 -16.194 4.512 1.00 . A A . 14 SER CA 1 1
9 4831 1 1 14 SER CB C -12.021 -16.763 5.590 1.00 . A A . 14 SER CB 1 1
9 4832 1 1 14 SER H H -11.224 -15.254 3.713 1.00 . A A . 14 SER H 1 1
9 4833 1 1 14 SER HA H -13.348 -17.008 3.929 1.00 . A A . 14 SER HA 1 1
9 4834 1 1 14 SER HB2 H -11.286 -16.020 5.860 1.00 . A A . 14 SER HB2 1 1
9 4835 1 1 14 SER HB3 H -12.606 -17.024 6.461 1.00 . A A . 14 SER HB3 1 1
9 4836 1 1 14 SER HG H -11.968 -18.655 5.084 1.00 . A A . 14 SER HG 1 1
9 4837 1 1 14 SER N N -12.196 -15.325 3.611 1.00 . A A . 14 SER N 1 1
9 4838 1 1 14 SER O O -15.155 -16.006 5.436 1.00 . A A . 14 SER O 1 1
9 4839 1 1 14 SER OG O -11.350 -17.922 5.127 1.00 . A A . 14 SER OG 1 1
9 4840 1 1 15 PHE C C -14.979 -11.946 5.347 1.00 . A A . 15 PHE C 1 1
9 4841 1 1 15 PHE CA C -14.908 -13.310 6.028 1.00 . A A . 15 PHE CA 1 1
9 4842 1 1 15 PHE CB C -14.616 -13.133 7.520 1.00 . A A . 15 PHE CB 1 1
9 4843 1 1 15 PHE CD1 C -15.447 -15.236 8.607 1.00 . A A . 15 PHE CD1 1 1
9 4844 1 1 15 PHE CD2 C -13.097 -14.840 8.556 1.00 . A A . 15 PHE CD2 1 1
9 4845 1 1 15 PHE CE1 C -15.234 -16.429 9.273 1.00 . A A . 15 PHE CE1 1 1
9 4846 1 1 15 PHE CE2 C -12.877 -16.032 9.221 1.00 . A A . 15 PHE CE2 1 1
9 4847 1 1 15 PHE CG C -14.382 -14.429 8.242 1.00 . A A . 15 PHE CG 1 1
9 4848 1 1 15 PHE CZ C -13.948 -16.827 9.579 1.00 . A A . 15 PHE CZ 1 1
9 4849 1 1 15 PHE H H -13.024 -13.750 5.168 1.00 . A A . 15 PHE H 1 1
9 4850 1 1 15 PHE HA H -15.858 -13.807 5.912 1.00 . A A . 15 PHE HA 1 1
9 4851 1 1 15 PHE HB2 H -13.733 -12.524 7.637 1.00 . A A . 15 PHE HB2 1 1
9 4852 1 1 15 PHE HB3 H -15.454 -12.638 7.987 1.00 . A A . 15 PHE HB3 1 1
9 4853 1 1 15 PHE HD1 H -16.454 -14.926 8.367 1.00 . A A . 15 PHE HD1 1 1
9 4854 1 1 15 PHE HD2 H -12.258 -14.218 8.276 1.00 . A A . 15 PHE HD2 1 1
9 4855 1 1 15 PHE HE1 H -16.073 -17.049 9.551 1.00 . A A . 15 PHE HE1 1 1
9 4856 1 1 15 PHE HE2 H -11.870 -16.340 9.459 1.00 . A A . 15 PHE HE2 1 1
9 4857 1 1 15 PHE HZ H -13.779 -17.758 10.099 1.00 . A A . 15 PHE HZ 1 1
9 4858 1 1 15 PHE N N -13.887 -14.147 5.408 1.00 . A A . 15 PHE N 1 1
9 4859 1 1 15 PHE O O -15.019 -10.909 6.010 1.00 . A A . 15 PHE O 1 1
9 4860 1 1 16 LYS C C -16.440 -10.075 3.370 1.00 . A A . 16 LYS C 1 1
9 4861 1 1 16 LYS CA C -15.063 -10.720 3.246 1.00 . A A . 16 LYS CA 1 1
9 4862 1 1 16 LYS CB C -14.749 -10.998 1.774 1.00 . A A . 16 LYS CB 1 1
9 4863 1 1 16 LYS CD C -15.921 -11.828 -0.287 1.00 . A A . 16 LYS CD 1 1
9 4864 1 1 16 LYS CE C -14.824 -12.332 -1.211 1.00 . A A . 16 LYS CE 1 1
9 4865 1 1 16 LYS CG C -15.594 -12.107 1.170 1.00 . A A . 16 LYS CG 1 1
9 4866 1 1 16 LYS H H -14.962 -12.813 3.546 1.00 . A A . 16 LYS H 1 1
9 4867 1 1 16 LYS HA H -14.323 -10.041 3.641 1.00 . A A . 16 LYS HA 1 1
9 4868 1 1 16 LYS HB2 H -14.917 -10.095 1.206 1.00 . A A . 16 LYS HB2 1 1
9 4869 1 1 16 LYS HB3 H -13.709 -11.279 1.687 1.00 . A A . 16 LYS HB3 1 1
9 4870 1 1 16 LYS HD2 H -16.846 -12.324 -0.541 1.00 . A A . 16 LYS HD2 1 1
9 4871 1 1 16 LYS HD3 H -16.033 -10.761 -0.424 1.00 . A A . 16 LYS HD3 1 1
9 4872 1 1 16 LYS HE2 H -14.726 -11.648 -2.040 1.00 . A A . 16 LYS HE2 1 1
9 4873 1 1 16 LYS HE3 H -13.895 -12.365 -0.661 1.00 . A A . 16 LYS HE3 1 1
9 4874 1 1 16 LYS HG2 H -15.050 -13.037 1.234 1.00 . A A . 16 LYS HG2 1 1
9 4875 1 1 16 LYS HG3 H -16.516 -12.188 1.728 1.00 . A A . 16 LYS HG3 1 1
9 4876 1 1 16 LYS HZ1 H -14.624 -14.411 -1.177 1.00 . A A . 16 LYS HZ1 1 1
9 4877 1 1 16 LYS HZ2 H -14.818 -13.767 -2.729 1.00 . A A . 16 LYS HZ2 1 1
9 4878 1 1 16 LYS HZ3 H -16.146 -13.877 -1.688 1.00 . A A . 16 LYS HZ3 1 1
9 4879 1 1 16 LYS N N -14.995 -11.955 4.019 1.00 . A A . 16 LYS N 1 1
9 4880 1 1 16 LYS NZ N -15.124 -13.692 -1.738 1.00 . A A . 16 LYS NZ 1 1
9 4881 1 1 16 LYS O O -16.573 -8.854 3.289 1.00 . A A . 16 LYS O 1 1
9 4882 1 1 17 SER C C -19.043 -9.768 5.066 1.00 . A A . 17 SER C 1 1
9 4883 1 1 17 SER CA C -18.827 -10.413 3.700 1.00 . A A . 17 SER CA 1 1
9 4884 1 1 17 SER CB C -19.823 -11.557 3.501 1.00 . A A . 17 SER CB 1 1
9 4885 1 1 17 SER H H -17.290 -11.867 3.623 1.00 . A A . 17 SER H 1 1
9 4886 1 1 17 SER HA H -18.989 -9.669 2.935 1.00 . A A . 17 SER HA 1 1
9 4887 1 1 17 SER HB2 H -19.736 -11.935 2.493 1.00 . A A . 17 SER HB2 1 1
9 4888 1 1 17 SER HB3 H -19.604 -12.349 4.203 1.00 . A A . 17 SER HB3 1 1
9 4889 1 1 17 SER HG H -21.765 -11.746 3.318 1.00 . A A . 17 SER HG 1 1
9 4890 1 1 17 SER N N -17.460 -10.903 3.568 1.00 . A A . 17 SER N 1 1
9 4891 1 1 17 SER O O -20.029 -9.064 5.284 1.00 . A A . 17 SER O 1 1
9 4892 1 1 17 SER OG O -21.154 -11.117 3.710 1.00 . A A . 17 SER OG 1 1
9 4893 1 1 18 PHE C C -17.460 -8.129 7.418 1.00 . A A . 18 PHE C 1 1
9 4894 1 1 18 PHE CA C -18.201 -9.461 7.329 1.00 . A A . 18 PHE CA 1 1
9 4895 1 1 18 PHE CB C -17.626 -10.446 8.348 1.00 . A A . 18 PHE CB 1 1
9 4896 1 1 18 PHE CD1 C -18.029 -12.722 7.371 1.00 . A A . 18 PHE CD1 1 1
9 4897 1 1 18 PHE CD2 C -19.249 -12.094 9.321 1.00 . A A . 18 PHE CD2 1 1
9 4898 1 1 18 PHE CE1 C -18.662 -13.950 7.367 1.00 . A A . 18 PHE CE1 1 1
9 4899 1 1 18 PHE CE2 C -19.886 -13.321 9.322 1.00 . A A . 18 PHE CE2 1 1
9 4900 1 1 18 PHE CG C -18.315 -11.781 8.347 1.00 . A A . 18 PHE CG 1 1
9 4901 1 1 18 PHE CZ C -19.591 -14.250 8.345 1.00 . A A . 18 PHE CZ 1 1
9 4902 1 1 18 PHE H H -17.351 -10.585 5.749 1.00 . A A . 18 PHE H 1 1
9 4903 1 1 18 PHE HA H -19.244 -9.294 7.551 1.00 . A A . 18 PHE HA 1 1
9 4904 1 1 18 PHE HB2 H -16.582 -10.612 8.128 1.00 . A A . 18 PHE HB2 1 1
9 4905 1 1 18 PHE HB3 H -17.718 -10.024 9.338 1.00 . A A . 18 PHE HB3 1 1
9 4906 1 1 18 PHE HD1 H -17.302 -12.489 6.607 1.00 . A A . 18 PHE HD1 1 1
9 4907 1 1 18 PHE HD2 H -19.481 -11.367 10.087 1.00 . A A . 18 PHE HD2 1 1
9 4908 1 1 18 PHE HE1 H -18.430 -14.676 6.602 1.00 . A A . 18 PHE HE1 1 1
9 4909 1 1 18 PHE HE2 H -20.612 -13.552 10.088 1.00 . A A . 18 PHE HE2 1 1
9 4910 1 1 18 PHE HZ H -20.088 -15.209 8.343 1.00 . A A . 18 PHE HZ 1 1
9 4911 1 1 18 PHE N N -18.114 -10.015 5.983 1.00 . A A . 18 PHE N 1 1
9 4912 1 1 18 PHE O O -17.275 -7.580 8.504 1.00 . A A . 18 PHE O 1 1
9 4913 1 1 19 CYS C C -17.200 -5.200 6.686 1.00 . A A . 19 CYS C 1 1
9 4914 1 1 19 CYS CA C -16.316 -6.351 6.213 1.00 . A A . 19 CYS CA 1 1
9 4915 1 1 19 CYS CB C -15.826 -6.080 4.789 1.00 . A A . 19 CYS CB 1 1
9 4916 1 1 19 CYS H H -17.216 -8.101 5.433 1.00 . A A . 19 CYS H 1 1
9 4917 1 1 19 CYS HA H -15.463 -6.426 6.870 1.00 . A A . 19 CYS HA 1 1
9 4918 1 1 19 CYS HB2 H -16.542 -6.483 4.087 1.00 . A A . 19 CYS HB2 1 1
9 4919 1 1 19 CYS HB3 H -15.745 -5.013 4.641 1.00 . A A . 19 CYS HB3 1 1
9 4920 1 1 19 CYS N N -17.038 -7.616 6.267 1.00 . A A . 19 CYS N 1 1
9 4921 1 1 19 CYS O O -16.706 -4.178 7.162 1.00 . A A . 19 CYS O 1 1
9 4922 1 1 19 CYS SG S -14.205 -6.818 4.408 1.00 . A A . 19 CYS SG 1 1
9 4923 1 1 20 LYS C C -19.989 -4.635 8.369 1.00 . A A . 20 LYS C 1 1
9 4924 1 1 20 LYS CA C -19.465 -4.352 6.965 1.00 . A A . 20 LYS CA 1 1
9 4925 1 1 20 LYS CB C -20.632 -4.285 5.977 1.00 . A A . 20 LYS CB 1 1
9 4926 1 1 20 LYS CD C -22.758 -5.617 6.095 1.00 . A A . 20 LYS CD 1 1
9 4927 1 1 20 LYS CE C -22.988 -6.244 7.461 1.00 . A A . 20 LYS CE 1 1
9 4928 1 1 20 LYS CG C -21.286 -5.630 5.717 1.00 . A A . 20 LYS CG 1 1
9 4929 1 1 20 LYS H H -18.844 -6.211 6.164 1.00 . A A . 20 LYS H 1 1
9 4930 1 1 20 LYS HA H -18.952 -3.402 6.969 1.00 . A A . 20 LYS HA 1 1
9 4931 1 1 20 LYS HB2 H -21.381 -3.613 6.370 1.00 . A A . 20 LYS HB2 1 1
9 4932 1 1 20 LYS HB3 H -20.269 -3.896 5.037 1.00 . A A . 20 LYS HB3 1 1
9 4933 1 1 20 LYS HD2 H -23.106 -4.595 6.117 1.00 . A A . 20 LYS HD2 1 1
9 4934 1 1 20 LYS HD3 H -23.315 -6.174 5.355 1.00 . A A . 20 LYS HD3 1 1
9 4935 1 1 20 LYS HE2 H -22.074 -6.177 8.032 1.00 . A A . 20 LYS HE2 1 1
9 4936 1 1 20 LYS HE3 H -23.769 -5.696 7.967 1.00 . A A . 20 LYS HE3 1 1
9 4937 1 1 20 LYS HG2 H -21.197 -5.866 4.667 1.00 . A A . 20 LYS HG2 1 1
9 4938 1 1 20 LYS HG3 H -20.780 -6.386 6.301 1.00 . A A . 20 LYS HG3 1 1
9 4939 1 1 20 LYS HZ1 H -23.299 -8.140 8.281 1.00 . A A . 20 LYS HZ1 1 1
9 4940 1 1 20 LYS HZ2 H -22.779 -8.167 6.672 1.00 . A A . 20 LYS HZ2 1 1
9 4941 1 1 20 LYS HZ3 H -24.376 -7.746 7.037 1.00 . A A . 20 LYS HZ3 1 1
9 4942 1 1 20 LYS N N -18.510 -5.374 6.551 1.00 . A A . 20 LYS N 1 1
9 4943 1 1 20 LYS NZ N -23.389 -7.674 7.355 1.00 . A A . 20 LYS NZ 1 1
9 4944 1 1 20 LYS O O -21.030 -4.114 8.770 1.00 . A A . 20 LYS O 1 1
9 4945 1 1 21 ASP C C -19.260 -4.705 11.452 1.00 . A A . 21 ASP C 1 1
9 4946 1 1 21 ASP CA C -19.651 -5.809 10.474 1.00 . A A . 21 ASP CA 1 1
9 4947 1 1 21 ASP CB C -19.002 -7.130 10.890 1.00 . A A . 21 ASP CB 1 1
9 4948 1 1 21 ASP CG C -19.712 -7.779 12.062 1.00 . A A . 21 ASP CG 1 1
9 4949 1 1 21 ASP H H -18.440 -5.843 8.738 1.00 . A A . 21 ASP H 1 1
9 4950 1 1 21 ASP HA H -20.724 -5.925 10.492 1.00 . A A . 21 ASP HA 1 1
9 4951 1 1 21 ASP HB2 H -19.026 -7.815 10.055 1.00 . A A . 21 ASP HB2 1 1
9 4952 1 1 21 ASP HB3 H -17.975 -6.946 11.171 1.00 . A A . 21 ASP HB3 1 1
9 4953 1 1 21 ASP N N -19.260 -5.460 9.113 1.00 . A A . 21 ASP N 1 1
9 4954 1 1 21 ASP O O -18.185 -4.116 11.340 1.00 . A A . 21 ASP O 1 1
9 4955 1 1 21 ASP OD1 O -20.780 -7.273 12.464 1.00 . A A . 21 ASP OD1 1 1
9 4956 1 1 21 ASP OD2 O -19.199 -8.795 12.577 1.00 . A A . 21 ASP OD2 1 1
9 4957 1 1 22 SER C C -18.972 -3.911 14.507 1.00 . A A . 22 SER C 1 1
9 4958 1 1 22 SER CA C -19.890 -3.394 13.404 1.00 . A A . 22 SER CA 1 1
9 4959 1 1 22 SER CB C -21.208 -2.908 14.008 1.00 . A A . 22 SER CB 1 1
9 4960 1 1 22 SER H H -20.980 -4.936 12.445 1.00 . A A . 22 SER H 1 1
9 4961 1 1 22 SER HA H -19.405 -2.568 12.906 1.00 . A A . 22 SER HA 1 1
9 4962 1 1 22 SER HB2 H -21.851 -2.548 13.219 1.00 . A A . 22 SER HB2 1 1
9 4963 1 1 22 SER HB3 H -21.691 -3.727 14.520 1.00 . A A . 22 SER HB3 1 1
9 4964 1 1 22 SER HG H -21.307 -2.121 15.799 1.00 . A A . 22 SER HG 1 1
9 4965 1 1 22 SER N N -20.140 -4.431 12.409 1.00 . A A . 22 SER N 1 1
9 4966 1 1 22 SER O O -18.316 -3.134 15.200 1.00 . A A . 22 SER O 1 1
9 4967 1 1 22 SER OG O -20.988 -1.857 14.933 1.00 . A A . 22 SER OG 1 1
9 4968 1 1 23 GLY C C -16.617 -5.753 15.342 1.00 . A A . 23 GLY C 1 1
9 4969 1 1 23 GLY CA C -18.091 -5.830 15.685 1.00 . A A . 23 GLY CA 1 1
9 4970 1 1 23 GLY H H -19.476 -5.802 14.083 1.00 . A A . 23 GLY H 1 1
9 4971 1 1 23 GLY HA2 H -18.260 -5.319 16.621 1.00 . A A . 23 GLY HA2 1 1
9 4972 1 1 23 GLY HA3 H -18.368 -6.868 15.799 1.00 . A A . 23 GLY HA3 1 1
9 4973 1 1 23 GLY N N -18.931 -5.231 14.665 1.00 . A A . 23 GLY N 1 1
9 4974 1 1 23 GLY O O -16.245 -5.247 14.283 1.00 . A A . 23 GLY O 1 1
9 4975 1 1 24 ARG C C -13.966 -6.936 14.723 1.00 . A A . 24 ARG C 1 1
9 4976 1 1 24 ARG CA C -14.332 -6.236 16.029 1.00 . A A . 24 ARG CA 1 1
9 4977 1 1 24 ARG CB C -13.615 -6.909 17.200 1.00 . A A . 24 ARG CB 1 1
9 4978 1 1 24 ARG CD C -13.823 -8.825 18.813 1.00 . A A . 24 ARG CD 1 1
9 4979 1 1 24 ARG CG C -13.967 -8.378 17.366 1.00 . A A . 24 ARG CG 1 1
9 4980 1 1 24 ARG CZ C -14.986 -10.348 20.354 1.00 . A A . 24 ARG CZ 1 1
9 4981 1 1 24 ARG H H -16.132 -6.643 17.066 1.00 . A A . 24 ARG H 1 1
9 4982 1 1 24 ARG HA H -14.018 -5.204 15.970 1.00 . A A . 24 ARG HA 1 1
9 4983 1 1 24 ARG HB2 H -12.549 -6.833 17.046 1.00 . A A . 24 ARG HB2 1 1
9 4984 1 1 24 ARG HB3 H -13.877 -6.393 18.111 1.00 . A A . 24 ARG HB3 1 1
9 4985 1 1 24 ARG HD2 H -12.947 -9.451 18.897 1.00 . A A . 24 ARG HD2 1 1
9 4986 1 1 24 ARG HD3 H -13.701 -7.951 19.435 1.00 . A A . 24 ARG HD3 1 1
9 4987 1 1 24 ARG HE H -15.812 -9.502 18.748 1.00 . A A . 24 ARG HE 1 1
9 4988 1 1 24 ARG HG2 H -14.990 -8.532 17.054 1.00 . A A . 24 ARG HG2 1 1
9 4989 1 1 24 ARG HG3 H -13.308 -8.969 16.748 1.00 . A A . 24 ARG HG3 1 1
9 4990 1 1 24 ARG HH11 H -13.055 -9.977 20.820 1.00 . A A . 24 ARG HH11 1 1
9 4991 1 1 24 ARG HH12 H -13.887 -11.049 21.898 1.00 . A A . 24 ARG HH12 1 1
9 4992 1 1 24 ARG HH21 H -16.917 -10.911 20.160 1.00 . A A . 24 ARG HH21 1 1
9 4993 1 1 24 ARG HH22 H -16.083 -11.580 21.521 1.00 . A A . 24 ARG HH22 1 1
9 4994 1 1 24 ARG N N -15.775 -6.253 16.240 1.00 . A A . 24 ARG N 1 1
9 4995 1 1 24 ARG NE N -14.988 -9.577 19.272 1.00 . A A . 24 ARG NE 1 1
9 4996 1 1 24 ARG NH1 N -13.885 -10.468 21.083 1.00 . A A . 24 ARG NH1 1 1
9 4997 1 1 24 ARG NH2 N -16.086 -11.000 20.707 1.00 . A A . 24 ARG NH2 1 1
9 4998 1 1 24 ARG O O -13.072 -6.497 14.002 1.00 . A A . 24 ARG O 1 1
9 4999 1 1 25 ASN C C -14.424 -7.880 11.986 1.00 . A A . 25 ASN C 1 1
9 5000 1 1 25 ASN CA C -14.411 -8.791 13.211 1.00 . A A . 25 ASN CA 1 1
9 5001 1 1 25 ASN CB C -15.456 -9.896 13.050 1.00 . A A . 25 ASN CB 1 1
9 5002 1 1 25 ASN CG C -15.029 -11.196 13.704 1.00 . A A . 25 ASN CG 1 1
9 5003 1 1 25 ASN H H -15.364 -8.330 15.043 1.00 . A A . 25 ASN H 1 1
9 5004 1 1 25 ASN HA H -13.434 -9.242 13.299 1.00 . A A . 25 ASN HA 1 1
9 5005 1 1 25 ASN HB2 H -16.383 -9.575 13.503 1.00 . A A . 25 ASN HB2 1 1
9 5006 1 1 25 ASN HB3 H -15.619 -10.080 11.998 1.00 . A A . 25 ASN HB3 1 1
9 5007 1 1 25 ASN HD21 H -16.115 -10.769 15.315 1.00 . A A . 25 ASN HD21 1 1
9 5008 1 1 25 ASN HD22 H -15.256 -12.267 15.363 1.00 . A A . 25 ASN HD22 1 1
9 5009 1 1 25 ASN N N -14.663 -8.029 14.428 1.00 . A A . 25 ASN N 1 1
9 5010 1 1 25 ASN ND2 N -15.516 -11.435 14.916 1.00 . A A . 25 ASN ND2 1 1
9 5011 1 1 25 ASN O O -13.568 -7.989 11.110 1.00 . A A . 25 ASN O 1 1
9 5012 1 1 25 ASN OD1 O -14.272 -11.975 13.126 1.00 . A A . 25 ASN OD1 1 1
9 5013 1 1 26 GLY C C -14.388 -5.046 10.790 1.00 . A A . 26 GLY C 1 1
9 5014 1 1 26 GLY CA C -15.510 -6.065 10.814 1.00 . A A . 26 GLY CA 1 1
9 5015 1 1 26 GLY H H -16.058 -6.941 12.662 1.00 . A A . 26 GLY H 1 1
9 5016 1 1 26 GLY HA2 H -15.486 -6.632 9.896 1.00 . A A . 26 GLY HA2 1 1
9 5017 1 1 26 GLY HA3 H -16.453 -5.543 10.879 1.00 . A A . 26 GLY HA3 1 1
9 5018 1 1 26 GLY N N -15.403 -6.982 11.934 1.00 . A A . 26 GLY N 1 1
9 5019 1 1 26 GLY O O -13.782 -4.803 9.747 1.00 . A A . 26 GLY O 1 1
9 5020 1 1 27 VAL C C -11.710 -4.019 11.625 1.00 . A A . 27 VAL C 1 1
9 5021 1 1 27 VAL CA C -13.056 -3.445 12.051 1.00 . A A . 27 VAL CA 1 1
9 5022 1 1 27 VAL CB C -12.940 -2.905 13.489 1.00 . A A . 27 VAL CB 1 1
9 5023 1 1 27 VAL CG1 C -11.968 -1.736 13.543 1.00 . A A . 27 VAL CG1 1 1
9 5024 1 1 27 VAL CG2 C -14.307 -2.497 14.017 1.00 . A A . 27 VAL CG2 1 1
9 5025 1 1 27 VAL H H -14.630 -4.680 12.741 1.00 . A A . 27 VAL H 1 1
9 5026 1 1 27 VAL HA H -13.308 -2.622 11.399 1.00 . A A . 27 VAL HA 1 1
9 5027 1 1 27 VAL HB H -12.555 -3.694 14.118 1.00 . A A . 27 VAL HB 1 1
9 5028 1 1 27 VAL HG11 H -12.416 -0.921 14.092 1.00 . A A . 27 VAL HG11 1 1
9 5029 1 1 27 VAL HG12 H -11.058 -2.046 14.035 1.00 . A A . 27 VAL HG12 1 1
9 5030 1 1 27 VAL HG13 H -11.741 -1.410 12.538 1.00 . A A . 27 VAL HG13 1 1
9 5031 1 1 27 VAL HG21 H -14.188 -1.975 14.955 1.00 . A A . 27 VAL HG21 1 1
9 5032 1 1 27 VAL HG22 H -14.790 -1.846 13.302 1.00 . A A . 27 VAL HG22 1 1
9 5033 1 1 27 VAL HG23 H -14.912 -3.378 14.168 1.00 . A A . 27 VAL HG23 1 1
9 5034 1 1 27 VAL N N -14.112 -4.445 11.944 1.00 . A A . 27 VAL N 1 1
9 5035 1 1 27 VAL O O -10.973 -3.401 10.857 1.00 . A A . 27 VAL O 1 1
9 5036 1 1 28 LYS C C -10.078 -6.218 10.316 1.00 . A A . 28 LYS C 1 1
9 5037 1 1 28 LYS CA C -10.137 -5.869 11.799 1.00 . A A . 28 LYS CA 1 1
9 5038 1 1 28 LYS CB C -9.968 -7.136 12.640 1.00 . A A . 28 LYS CB 1 1
9 5039 1 1 28 LYS CD C -8.512 -6.089 14.399 1.00 . A A . 28 LYS CD 1 1
9 5040 1 1 28 LYS CE C -7.679 -6.755 15.483 1.00 . A A . 28 LYS CE 1 1
9 5041 1 1 28 LYS CG C -9.790 -6.863 14.123 1.00 . A A . 28 LYS CG 1 1
9 5042 1 1 28 LYS H H -12.023 -5.652 12.736 1.00 . A A . 28 LYS H 1 1
9 5043 1 1 28 LYS HA H -9.333 -5.186 12.028 1.00 . A A . 28 LYS HA 1 1
9 5044 1 1 28 LYS HB2 H -10.842 -7.758 12.511 1.00 . A A . 28 LYS HB2 1 1
9 5045 1 1 28 LYS HB3 H -9.099 -7.674 12.288 1.00 . A A . 28 LYS HB3 1 1
9 5046 1 1 28 LYS HD2 H -7.929 -6.040 13.491 1.00 . A A . 28 LYS HD2 1 1
9 5047 1 1 28 LYS HD3 H -8.770 -5.088 14.718 1.00 . A A . 28 LYS HD3 1 1
9 5048 1 1 28 LYS HE2 H -8.154 -6.586 16.437 1.00 . A A . 28 LYS HE2 1 1
9 5049 1 1 28 LYS HE3 H -7.636 -7.815 15.285 1.00 . A A . 28 LYS HE3 1 1
9 5050 1 1 28 LYS HG2 H -10.631 -6.286 14.477 1.00 . A A . 28 LYS HG2 1 1
9 5051 1 1 28 LYS HG3 H -9.750 -7.806 14.651 1.00 . A A . 28 LYS HG3 1 1
9 5052 1 1 28 LYS HZ1 H -6.295 -5.262 15.949 1.00 . A A . 28 LYS HZ1 1 1
9 5053 1 1 28 LYS HZ2 H -5.901 -6.153 14.567 1.00 . A A . 28 LYS HZ2 1 1
9 5054 1 1 28 LYS HZ3 H -5.685 -6.833 16.101 1.00 . A A . 28 LYS HZ3 1 1
9 5055 1 1 28 LYS N N -11.394 -5.208 12.128 1.00 . A A . 28 LYS N 1 1
9 5056 1 1 28 LYS NZ N -6.293 -6.213 15.528 1.00 . A A . 28 LYS NZ 1 1
9 5057 1 1 28 LYS O O -9.000 -6.270 9.722 1.00 . A A . 28 LYS O 1 1
9 5058 1 1 29 LEU C C -10.957 -5.601 7.434 1.00 . A A . 29 LEU C 1 1
9 5059 1 1 29 LEU CA C -11.323 -6.798 8.306 1.00 . A A . 29 LEU CA 1 1
9 5060 1 1 29 LEU CB C -12.731 -7.285 7.959 1.00 . A A . 29 LEU CB 1 1
9 5061 1 1 29 LEU CD1 C -14.513 -9.038 8.151 1.00 . A A . 29 LEU CD1 1 1
9 5062 1 1 29 LEU CD2 C -12.250 -9.649 7.277 1.00 . A A . 29 LEU CD2 1 1
9 5063 1 1 29 LEU CG C -13.020 -8.759 8.242 1.00 . A A . 29 LEU CG 1 1
9 5064 1 1 29 LEU H H -12.067 -6.398 10.247 1.00 . A A . 29 LEU H 1 1
9 5065 1 1 29 LEU HA H -10.619 -7.595 8.118 1.00 . A A . 29 LEU HA 1 1
9 5066 1 1 29 LEU HB2 H -13.434 -6.695 8.527 1.00 . A A . 29 LEU HB2 1 1
9 5067 1 1 29 LEU HB3 H -12.889 -7.112 6.904 1.00 . A A . 29 LEU HB3 1 1
9 5068 1 1 29 LEU HD11 H -14.840 -8.914 7.130 1.00 . A A . 29 LEU HD11 1 1
9 5069 1 1 29 LEU HD12 H -15.047 -8.348 8.787 1.00 . A A . 29 LEU HD12 1 1
9 5070 1 1 29 LEU HD13 H -14.710 -10.050 8.473 1.00 . A A . 29 LEU HD13 1 1
9 5071 1 1 29 LEU HD21 H -12.743 -9.648 6.316 1.00 . A A . 29 LEU HD21 1 1
9 5072 1 1 29 LEU HD22 H -12.218 -10.657 7.664 1.00 . A A . 29 LEU HD22 1 1
9 5073 1 1 29 LEU HD23 H -11.244 -9.273 7.166 1.00 . A A . 29 LEU HD23 1 1
9 5074 1 1 29 LEU HG H -12.698 -8.997 9.247 1.00 . A A . 29 LEU HG 1 1
9 5075 1 1 29 LEU N N -11.242 -6.455 9.722 1.00 . A A . 29 LEU N 1 1
9 5076 1 1 29 LEU O O -10.180 -5.725 6.487 1.00 . A A . 29 LEU O 1 1
9 5077 1 1 30 ARG C C -9.816 -2.756 7.224 1.00 . A A . 30 ARG C 1 1
9 5078 1 1 30 ARG CA C -11.252 -3.224 7.009 1.00 . A A . 30 ARG CA 1 1
9 5079 1 1 30 ARG CB C -12.227 -2.119 7.422 1.00 . A A . 30 ARG CB 1 1
9 5080 1 1 30 ARG CD C -14.412 -1.228 6.558 1.00 . A A . 30 ARG CD 1 1
9 5081 1 1 30 ARG CG C -13.679 -2.441 7.111 1.00 . A A . 30 ARG CG 1 1
9 5082 1 1 30 ARG CZ C -16.455 0.024 7.108 1.00 . A A . 30 ARG CZ 1 1
9 5083 1 1 30 ARG H H -12.131 -4.407 8.527 1.00 . A A . 30 ARG H 1 1
9 5084 1 1 30 ARG HA H -11.394 -3.442 5.961 1.00 . A A . 30 ARG HA 1 1
9 5085 1 1 30 ARG HB2 H -12.137 -1.956 8.486 1.00 . A A . 30 ARG HB2 1 1
9 5086 1 1 30 ARG HB3 H -11.963 -1.210 6.903 1.00 . A A . 30 ARG HB3 1 1
9 5087 1 1 30 ARG HD2 H -13.695 -0.442 6.379 1.00 . A A . 30 ARG HD2 1 1
9 5088 1 1 30 ARG HD3 H -14.884 -1.504 5.627 1.00 . A A . 30 ARG HD3 1 1
9 5089 1 1 30 ARG HE H -15.350 -0.989 8.424 1.00 . A A . 30 ARG HE 1 1
9 5090 1 1 30 ARG HG2 H -13.714 -3.233 6.378 1.00 . A A . 30 ARG HG2 1 1
9 5091 1 1 30 ARG HG3 H -14.168 -2.764 8.018 1.00 . A A . 30 ARG HG3 1 1
9 5092 1 1 30 ARG HH11 H -15.926 0.073 5.159 1.00 . A A . 30 ARG HH11 1 1
9 5093 1 1 30 ARG HH12 H -17.365 0.952 5.560 1.00 . A A . 30 ARG HH12 1 1
9 5094 1 1 30 ARG HH21 H -17.242 0.164 8.965 1.00 . A A . 30 ARG HH21 1 1
9 5095 1 1 30 ARG HH22 H -18.112 1.004 7.726 1.00 . A A . 30 ARG HH22 1 1
9 5096 1 1 30 ARG N N -11.520 -4.443 7.761 1.00 . A A . 30 ARG N 1 1
9 5097 1 1 30 ARG NE N -15.432 -0.738 7.481 1.00 . A A . 30 ARG NE 1 1
9 5098 1 1 30 ARG NH1 N -16.593 0.379 5.839 1.00 . A A . 30 ARG NH1 1 1
9 5099 1 1 30 ARG NH2 N -17.343 0.431 8.007 1.00 . A A . 30 ARG NH2 1 1
9 5100 1 1 30 ARG O O -9.294 -1.948 6.457 1.00 . A A . 30 ARG O 1 1
9 5101 1 1 31 ALA C C -6.821 -3.866 7.930 1.00 . A A . 31 ALA C 1 1
9 5102 1 1 31 ALA CA C -7.807 -2.907 8.589 1.00 . A A . 31 ALA CA 1 1
9 5103 1 1 31 ALA CB C -7.599 -2.887 10.096 1.00 . A A . 31 ALA CB 1 1
9 5104 1 1 31 ALA H H -9.652 -3.911 8.848 1.00 . A A . 31 ALA H 1 1
9 5105 1 1 31 ALA HA H -7.630 -1.910 8.213 1.00 . A A . 31 ALA HA 1 1
9 5106 1 1 31 ALA HB1 H -8.334 -2.239 10.552 1.00 . A A . 31 ALA HB1 1 1
9 5107 1 1 31 ALA HB2 H -7.709 -3.887 10.488 1.00 . A A . 31 ALA HB2 1 1
9 5108 1 1 31 ALA HB3 H -6.608 -2.520 10.318 1.00 . A A . 31 ALA HB3 1 1
9 5109 1 1 31 ALA N N -9.183 -3.271 8.274 1.00 . A A . 31 ALA N 1 1
9 5110 1 1 31 ALA O O -5.930 -3.445 7.193 1.00 . A A . 31 ALA O 1 1
9 5111 1 1 32 ASN C C -6.453 -6.436 6.171 1.00 . A A . 32 ASN C 1 1
9 5112 1 1 32 ASN CA C -6.109 -6.175 7.635 1.00 . A A . 32 ASN CA 1 1
9 5113 1 1 32 ASN CB C -6.219 -7.474 8.435 1.00 . A A . 32 ASN CB 1 1
9 5114 1 1 32 ASN CG C -5.904 -7.276 9.905 1.00 . A A . 32 ASN CG 1 1
9 5115 1 1 32 ASN H H -7.715 -5.431 8.796 1.00 . A A . 32 ASN H 1 1
9 5116 1 1 32 ASN HA H -5.095 -5.809 7.695 1.00 . A A . 32 ASN HA 1 1
9 5117 1 1 32 ASN HB2 H -7.225 -7.858 8.351 1.00 . A A . 32 ASN HB2 1 1
9 5118 1 1 32 ASN HB3 H -5.527 -8.198 8.032 1.00 . A A . 32 ASN HB3 1 1
9 5119 1 1 32 ASN HD21 H -7.687 -7.997 10.409 1.00 . A A . 32 ASN HD21 1 1
9 5120 1 1 32 ASN HD22 H -6.674 -7.514 11.723 1.00 . A A . 32 ASN HD22 1 1
9 5121 1 1 32 ASN N N -6.986 -5.156 8.201 1.00 . A A . 32 ASN N 1 1
9 5122 1 1 32 ASN ND2 N -6.850 -7.632 10.766 1.00 . A A . 32 ASN ND2 1 1
9 5123 1 1 32 ASN O O -5.692 -7.080 5.448 1.00 . A A . 32 ASN O 1 1
9 5124 1 1 32 ASN OD1 O -4.823 -6.808 10.262 1.00 . A A . 32 ASN OD1 1 1
9 5125 1 1 33 CYS C C -8.684 -4.827 3.828 1.00 . A A . 33 CYS C 1 1
9 5126 1 1 33 CYS CA C -8.050 -6.108 4.363 1.00 . A A . 33 CYS CA 1 1
9 5127 1 1 33 CYS CB C -9.049 -7.262 4.273 1.00 . A A . 33 CYS CB 1 1
9 5128 1 1 33 CYS H H -8.168 -5.426 6.364 1.00 . A A . 33 CYS H 1 1
9 5129 1 1 33 CYS HA H -7.185 -6.344 3.762 1.00 . A A . 33 CYS HA 1 1
9 5130 1 1 33 CYS HB2 H -10.034 -6.896 4.528 1.00 . A A . 33 CYS HB2 1 1
9 5131 1 1 33 CYS HB3 H -9.062 -7.640 3.262 1.00 . A A . 33 CYS HB3 1 1
9 5132 1 1 33 CYS N N -7.604 -5.930 5.740 1.00 . A A . 33 CYS N 1 1
9 5133 1 1 33 CYS O O -9.863 -4.807 3.472 1.00 . A A . 33 CYS O 1 1
9 5134 1 1 33 CYS SG S -8.675 -8.658 5.383 1.00 . A A . 33 CYS SG 1 1
9 5135 1 1 34 LYS C C -8.849 -2.589 1.835 1.00 . A A . 34 LYS C 1 1
9 5136 1 1 34 LYS CA C -8.378 -2.475 3.282 1.00 . A A . 34 LYS CA 1 1
9 5137 1 1 34 LYS CB C -7.276 -1.419 3.388 1.00 . A A . 34 LYS CB 1 1
9 5138 1 1 34 LYS CD C -6.314 0.033 5.199 1.00 . A A . 34 LYS CD 1 1
9 5139 1 1 34 LYS CE C -4.827 0.352 5.165 1.00 . A A . 34 LYS CE 1 1
9 5140 1 1 34 LYS CG C -6.589 -1.391 4.743 1.00 . A A . 34 LYS CG 1 1
9 5141 1 1 34 LYS H H -6.964 -3.838 4.073 1.00 . A A . 34 LYS H 1 1
9 5142 1 1 34 LYS HA H -9.212 -2.176 3.897 1.00 . A A . 34 LYS HA 1 1
9 5143 1 1 34 LYS HB2 H -6.529 -1.617 2.633 1.00 . A A . 34 LYS HB2 1 1
9 5144 1 1 34 LYS HB3 H -7.708 -0.445 3.207 1.00 . A A . 34 LYS HB3 1 1
9 5145 1 1 34 LYS HD2 H -6.833 0.718 4.545 1.00 . A A . 34 LYS HD2 1 1
9 5146 1 1 34 LYS HD3 H -6.676 0.153 6.210 1.00 . A A . 34 LYS HD3 1 1
9 5147 1 1 34 LYS HE2 H -4.405 0.143 6.136 1.00 . A A . 34 LYS HE2 1 1
9 5148 1 1 34 LYS HE3 H -4.355 -0.277 4.424 1.00 . A A . 34 LYS HE3 1 1
9 5149 1 1 34 LYS HG2 H -7.225 -1.873 5.469 1.00 . A A . 34 LYS HG2 1 1
9 5150 1 1 34 LYS HG3 H -5.651 -1.924 4.672 1.00 . A A . 34 LYS HG3 1 1
9 5151 1 1 34 LYS HZ1 H -5.432 2.343 4.987 1.00 . A A . 34 LYS HZ1 1 1
9 5152 1 1 34 LYS HZ2 H -4.303 1.863 3.822 1.00 . A A . 34 LYS HZ2 1 1
9 5153 1 1 34 LYS HZ3 H -3.805 2.156 5.412 1.00 . A A . 34 LYS HZ3 1 1
9 5154 1 1 34 LYS N N -7.895 -3.760 3.775 1.00 . A A . 34 LYS N 1 1
9 5155 1 1 34 LYS NZ N -4.574 1.778 4.823 1.00 . A A . 34 LYS NZ 1 1
9 5156 1 1 34 LYS O O -9.600 -1.744 1.348 1.00 . A A . 34 LYS O 1 1
9 5157 1 1 35 LYS C C -10.004 -4.777 -0.325 1.00 . A A . 35 LYS C 1 1
9 5158 1 1 35 LYS CA C -8.783 -3.868 -0.235 1.00 . A A . 35 LYS CA 1 1
9 5159 1 1 35 LYS CB C -7.616 -4.485 -1.008 1.00 . A A . 35 LYS CB 1 1
9 5160 1 1 35 LYS CD C -7.576 -6.273 -2.772 1.00 . A A . 35 LYS CD 1 1
9 5161 1 1 35 LYS CE C -8.697 -6.994 -3.506 1.00 . A A . 35 LYS CE 1 1
9 5162 1 1 35 LYS CG C -7.957 -4.839 -2.445 1.00 . A A . 35 LYS CG 1 1
9 5163 1 1 35 LYS H H -7.808 -4.280 1.598 1.00 . A A . 35 LYS H 1 1
9 5164 1 1 35 LYS HA H -9.028 -2.912 -0.673 1.00 . A A . 35 LYS HA 1 1
9 5165 1 1 35 LYS HB2 H -6.794 -3.784 -1.018 1.00 . A A . 35 LYS HB2 1 1
9 5166 1 1 35 LYS HB3 H -7.302 -5.387 -0.503 1.00 . A A . 35 LYS HB3 1 1
9 5167 1 1 35 LYS HD2 H -6.696 -6.270 -3.397 1.00 . A A . 35 LYS HD2 1 1
9 5168 1 1 35 LYS HD3 H -7.365 -6.799 -1.852 1.00 . A A . 35 LYS HD3 1 1
9 5169 1 1 35 LYS HE2 H -9.170 -7.684 -2.825 1.00 . A A . 35 LYS HE2 1 1
9 5170 1 1 35 LYS HE3 H -9.420 -6.264 -3.839 1.00 . A A . 35 LYS HE3 1 1
9 5171 1 1 35 LYS HG2 H -9.020 -4.718 -2.594 1.00 . A A . 35 LYS HG2 1 1
9 5172 1 1 35 LYS HG3 H -7.421 -4.174 -3.108 1.00 . A A . 35 LYS HG3 1 1
9 5173 1 1 35 LYS HZ1 H -7.973 -8.728 -4.418 1.00 . A A . 35 LYS HZ1 1 1
9 5174 1 1 35 LYS HZ2 H -7.327 -7.300 -5.053 1.00 . A A . 35 LYS HZ2 1 1
9 5175 1 1 35 LYS HZ3 H -8.909 -7.757 -5.439 1.00 . A A . 35 LYS HZ3 1 1
9 5176 1 1 35 LYS N N -8.405 -3.640 1.155 1.00 . A A . 35 LYS N 1 1
9 5177 1 1 35 LYS NZ N -8.191 -7.748 -4.687 1.00 . A A . 35 LYS NZ 1 1
9 5178 1 1 35 LYS O O -11.017 -4.417 -0.926 1.00 . A A . 35 LYS O 1 1
9 5179 1 1 36 THR C C -12.302 -6.272 0.720 1.00 . A A . 36 THR C 1 1
9 5180 1 1 36 THR CA C -10.999 -6.919 0.265 1.00 . A A . 36 THR CA 1 1
9 5181 1 1 36 THR CB C -10.696 -8.128 1.170 1.00 . A A . 36 THR CB 1 1
9 5182 1 1 36 THR CG2 C -11.758 -9.205 1.008 1.00 . A A . 36 THR CG2 1 1
9 5183 1 1 36 THR H H -9.070 -6.187 0.739 1.00 . A A . 36 THR H 1 1
9 5184 1 1 36 THR HA H -11.119 -7.275 -0.748 1.00 . A A . 36 THR HA 1 1
9 5185 1 1 36 THR HB H -10.695 -7.796 2.199 1.00 . A A . 36 THR HB 1 1
9 5186 1 1 36 THR HG1 H -9.356 -8.836 -0.092 1.00 . A A . 36 THR HG1 1 1
9 5187 1 1 36 THR HG21 H -11.642 -9.945 1.785 1.00 . A A . 36 THR HG21 1 1
9 5188 1 1 36 THR HG22 H -11.647 -9.676 0.042 1.00 . A A . 36 THR HG22 1 1
9 5189 1 1 36 THR HG23 H -12.737 -8.757 1.080 1.00 . A A . 36 THR HG23 1 1
9 5190 1 1 36 THR N N -9.903 -5.958 0.277 1.00 . A A . 36 THR N 1 1
9 5191 1 1 36 THR O O -13.388 -6.690 0.318 1.00 . A A . 36 THR O 1 1
9 5192 1 1 36 THR OG1 O -9.408 -8.668 0.852 1.00 . A A . 36 THR OG1 1 1
9 5193 1 1 37 CYS C C -13.730 -3.378 1.157 1.00 . A A . 37 CYS C 1 1
9 5194 1 1 37 CYS CA C -13.357 -4.543 2.070 1.00 . A A . 37 CYS CA 1 1
9 5195 1 1 37 CYS CB C -13.091 -4.030 3.486 1.00 . A A . 37 CYS CB 1 1
9 5196 1 1 37 CYS H H -11.294 -4.961 1.845 1.00 . A A . 37 CYS H 1 1
9 5197 1 1 37 CYS HA H -14.180 -5.240 2.097 1.00 . A A . 37 CYS HA 1 1
9 5198 1 1 37 CYS HB2 H -12.168 -3.469 3.491 1.00 . A A . 37 CYS HB2 1 1
9 5199 1 1 37 CYS HB3 H -13.902 -3.381 3.784 1.00 . A A . 37 CYS HB3 1 1
9 5200 1 1 37 CYS N N -12.187 -5.248 1.560 1.00 . A A . 37 CYS N 1 1
9 5201 1 1 37 CYS O O -14.897 -3.001 1.060 1.00 . A A . 37 CYS O 1 1
9 5202 1 1 37 CYS SG S -12.944 -5.345 4.738 1.00 . A A . 37 CYS SG 1 1
9 5203 1 1 38 GLY C C -12.799 -0.355 0.277 1.00 . A A . 38 GLY C 1 1
9 5204 1 1 38 GLY CA C -12.971 -1.697 -0.407 1.00 . A A . 38 GLY CA 1 1
9 5205 1 1 38 GLY H H -11.818 -3.155 0.606 1.00 . A A . 38 GLY H 1 1
9 5206 1 1 38 GLY HA2 H -12.282 -1.758 -1.236 1.00 . A A . 38 GLY HA2 1 1
9 5207 1 1 38 GLY HA3 H -13.981 -1.768 -0.786 1.00 . A A . 38 GLY HA3 1 1
9 5208 1 1 38 GLY N N -12.729 -2.812 0.489 1.00 . A A . 38 GLY N 1 1
9 5209 1 1 38 GLY O O -13.779 0.285 0.660 1.00 . A A . 38 GLY O 1 1
9 5210 1 1 39 LEU C C -10.236 2.142 0.265 1.00 . A A . 39 LEU C 1 1
9 5211 1 1 39 LEU CA C -11.252 1.346 1.077 1.00 . A A . 39 LEU CA 1 1
9 5212 1 1 39 LEU CB C -10.721 1.111 2.492 1.00 . A A . 39 LEU CB 1 1
9 5213 1 1 39 LEU CD1 C -10.991 -0.387 4.483 1.00 . A A . 39 LEU CD1 1 1
9 5214 1 1 39 LEU CD2 C -12.469 1.613 4.218 1.00 . A A . 39 LEU CD2 1 1
9 5215 1 1 39 LEU CG C -11.712 0.512 3.491 1.00 . A A . 39 LEU CG 1 1
9 5216 1 1 39 LEU H H -10.812 -0.483 0.106 1.00 . A A . 39 LEU H 1 1
9 5217 1 1 39 LEU HA H -12.171 1.910 1.135 1.00 . A A . 39 LEU HA 1 1
9 5218 1 1 39 LEU HB2 H -9.877 0.443 2.422 1.00 . A A . 39 LEU HB2 1 1
9 5219 1 1 39 LEU HB3 H -10.392 2.064 2.883 1.00 . A A . 39 LEU HB3 1 1
9 5220 1 1 39 LEU HD11 H -9.929 -0.357 4.291 1.00 . A A . 39 LEU HD11 1 1
9 5221 1 1 39 LEU HD12 H -11.348 -1.401 4.376 1.00 . A A . 39 LEU HD12 1 1
9 5222 1 1 39 LEU HD13 H -11.185 -0.042 5.488 1.00 . A A . 39 LEU HD13 1 1
9 5223 1 1 39 LEU HD21 H -12.846 2.325 3.499 1.00 . A A . 39 LEU HD21 1 1
9 5224 1 1 39 LEU HD22 H -11.803 2.115 4.905 1.00 . A A . 39 LEU HD22 1 1
9 5225 1 1 39 LEU HD23 H -13.294 1.182 4.765 1.00 . A A . 39 LEU HD23 1 1
9 5226 1 1 39 LEU HG H -12.431 -0.093 2.955 1.00 . A A . 39 LEU HG 1 1
9 5227 1 1 39 LEU N N -11.551 0.071 0.432 1.00 . A A . 39 LEU N 1 1
9 5228 1 1 39 LEU O O -9.770 3.197 0.697 1.00 . A A . 39 LEU O 1 1
9 5229 1 1 40 CYS C C -9.524 3.583 -2.361 1.00 . A A . 40 CYS C 1 1
9 5230 1 1 40 CYS CA C -8.939 2.295 -1.789 1.00 . A A . 40 CYS CA 1 1
9 5231 1 1 40 CYS CB C -8.524 1.360 -2.927 1.00 . A A . 40 CYS CB 1 1
9 5232 1 1 40 CYS H H -10.304 0.786 -1.204 1.00 . A A . 40 CYS H 1 1
9 5233 1 1 40 CYS HA H -8.068 2.540 -1.200 1.00 . A A . 40 CYS HA 1 1
9 5234 1 1 40 CYS HB2 H -9.334 1.290 -3.638 1.00 . A A . 40 CYS HB2 1 1
9 5235 1 1 40 CYS HB3 H -7.654 1.770 -3.420 1.00 . A A . 40 CYS HB3 1 1
9 5236 1 1 40 CYS N N -9.898 1.631 -0.914 1.00 . A A . 40 CYS N 1 1
9 5237 1 1 40 CYS O O -10.404 3.548 -3.221 1.00 . A A . 40 CYS O 1 1
9 5238 1 1 40 CYS SG S -8.113 -0.331 -2.389 1.00 . A A . 40 CYS SG 1 1
10 5239 1 1 1 ALA C C -2.616 3.884 1.706 1.00 . A A . 1 ALA C 1 1
10 5240 1 1 1 ALA CA C -2.802 5.103 2.603 1.00 . A A . 1 ALA CA 1 1
10 5241 1 1 1 ALA CB C -4.137 5.774 2.315 1.00 . A A . 1 ALA CB 1 1
10 5242 1 1 1 ALA H1 H -1.149 5.995 1.629 1.00 . A A . 1 ALA H1 1 1
10 5243 1 1 1 ALA HA H -2.803 4.782 3.635 1.00 . A A . 1 ALA HA 1 1
10 5244 1 1 1 ALA HB1 H -4.009 6.509 1.534 1.00 . A A . 1 ALA HB1 1 1
10 5245 1 1 1 ALA HB2 H -4.852 5.030 1.996 1.00 . A A . 1 ALA HB2 1 1
10 5246 1 1 1 ALA HB3 H -4.497 6.258 3.211 1.00 . A A . 1 ALA HB3 1 1
10 5247 1 1 1 ALA N N -1.711 6.054 2.429 1.00 . A A . 1 ALA N 1 1
10 5248 1 1 1 ALA O O -3.239 3.778 0.650 1.00 . A A . 1 ALA O 1 1
10 5249 1 1 2 ALA C C -2.764 0.950 1.153 1.00 . A A . 2 ALA C 1 1
10 5250 1 1 2 ALA CA C -1.487 1.755 1.370 1.00 . A A . 2 ALA CA 1 1
10 5251 1 1 2 ALA CB C -0.439 0.906 2.075 1.00 . A A . 2 ALA CB 1 1
10 5252 1 1 2 ALA H H -1.288 3.109 2.984 1.00 . A A . 2 ALA H 1 1
10 5253 1 1 2 ALA HA H -1.090 2.047 0.408 1.00 . A A . 2 ALA HA 1 1
10 5254 1 1 2 ALA HB1 H -0.835 -0.085 2.245 1.00 . A A . 2 ALA HB1 1 1
10 5255 1 1 2 ALA HB2 H 0.445 0.841 1.459 1.00 . A A . 2 ALA HB2 1 1
10 5256 1 1 2 ALA HB3 H -0.187 1.360 3.022 1.00 . A A . 2 ALA HB3 1 1
10 5257 1 1 2 ALA N N -1.754 2.967 2.134 1.00 . A A . 2 ALA N 1 1
10 5258 1 1 2 ALA O O -3.337 0.409 2.099 1.00 . A A . 2 ALA O 1 1
10 5259 1 1 3 CYS C C -4.077 -1.275 -0.909 1.00 . A A . 3 CYS C 1 1
10 5260 1 1 3 CYS CA C -4.415 0.138 -0.440 1.00 . A A . 3 CYS CA 1 1
10 5261 1 1 3 CYS CB C -5.197 0.875 -1.529 1.00 . A A . 3 CYS CB 1 1
10 5262 1 1 3 CYS H H -2.704 1.328 -0.810 1.00 . A A . 3 CYS H 1 1
10 5263 1 1 3 CYS HA H -5.026 0.072 0.447 1.00 . A A . 3 CYS HA 1 1
10 5264 1 1 3 CYS HB2 H -5.783 1.659 -1.072 1.00 . A A . 3 CYS HB2 1 1
10 5265 1 1 3 CYS HB3 H -4.500 1.314 -2.227 1.00 . A A . 3 CYS HB3 1 1
10 5266 1 1 3 CYS N N -3.205 0.875 -0.098 1.00 . A A . 3 CYS N 1 1
10 5267 1 1 3 CYS O O -3.617 -1.473 -2.033 1.00 . A A . 3 CYS O 1 1
10 5268 1 1 3 CYS SG S -6.336 -0.186 -2.475 1.00 . A A . 3 CYS SG 1 1
10 5269 1 1 4 SER C C -4.352 -4.554 0.820 1.00 . A A . 4 SER C 1 1
10 5270 1 1 4 SER CA C -4.027 -3.646 -0.362 1.00 . A A . 4 SER CA 1 1
10 5271 1 1 4 SER CB C -2.559 -3.812 -0.759 1.00 . A A . 4 SER CB 1 1
10 5272 1 1 4 SER H H -4.678 -2.031 0.842 1.00 . A A . 4 SER H 1 1
10 5273 1 1 4 SER HA H -4.651 -3.926 -1.198 1.00 . A A . 4 SER HA 1 1
10 5274 1 1 4 SER HB2 H -1.967 -3.060 -0.260 1.00 . A A . 4 SER HB2 1 1
10 5275 1 1 4 SER HB3 H -2.218 -4.794 -0.465 1.00 . A A . 4 SER HB3 1 1
10 5276 1 1 4 SER HG H -1.609 -4.153 -2.438 1.00 . A A . 4 SER HG 1 1
10 5277 1 1 4 SER N N -4.310 -2.252 -0.039 1.00 . A A . 4 SER N 1 1
10 5278 1 1 4 SER O O -4.830 -4.095 1.857 1.00 . A A . 4 SER O 1 1
10 5279 1 1 4 SER OG O -2.391 -3.671 -2.159 1.00 . A A . 4 SER OG 1 1
10 5280 1 1 5 ASP C C -3.070 -7.161 2.465 1.00 . A A . 5 ASP C 1 1
10 5281 1 1 5 ASP CA C -4.350 -6.820 1.709 1.00 . A A . 5 ASP CA 1 1
10 5282 1 1 5 ASP CB C -4.960 -8.091 1.116 1.00 . A A . 5 ASP CB 1 1
10 5283 1 1 5 ASP CG C -5.988 -7.794 0.042 1.00 . A A . 5 ASP CG 1 1
10 5284 1 1 5 ASP H H -3.706 -6.151 -0.194 1.00 . A A . 5 ASP H 1 1
10 5285 1 1 5 ASP HA H -5.055 -6.381 2.399 1.00 . A A . 5 ASP HA 1 1
10 5286 1 1 5 ASP HB2 H -4.175 -8.691 0.680 1.00 . A A . 5 ASP HB2 1 1
10 5287 1 1 5 ASP HB3 H -5.441 -8.653 1.904 1.00 . A A . 5 ASP HB3 1 1
10 5288 1 1 5 ASP N N -4.088 -5.846 0.656 1.00 . A A . 5 ASP N 1 1
10 5289 1 1 5 ASP O O -2.020 -7.383 1.861 1.00 . A A . 5 ASP O 1 1
10 5290 1 1 5 ASP OD1 O -5.584 -7.402 -1.073 1.00 . A A . 5 ASP OD1 1 1
10 5291 1 1 5 ASP OD2 O -7.196 -7.951 0.317 1.00 . A A . 5 ASP OD2 1 1
10 5292 1 1 6 ARG C C -2.251 -8.788 5.427 1.00 . A A . 6 ARG C 1 1
10 5293 1 1 6 ARG CA C -2.013 -7.509 4.629 1.00 . A A . 6 ARG CA 1 1
10 5294 1 1 6 ARG CB C -1.720 -6.349 5.581 1.00 . A A . 6 ARG CB 1 1
10 5295 1 1 6 ARG CD C -3.317 -4.472 5.085 1.00 . A A . 6 ARG CD 1 1
10 5296 1 1 6 ARG CG C -2.966 -5.606 6.036 1.00 . A A . 6 ARG CG 1 1
10 5297 1 1 6 ARG CZ C -2.372 -2.546 6.284 1.00 . A A . 6 ARG CZ 1 1
10 5298 1 1 6 ARG H H -4.027 -7.012 4.214 1.00 . A A . 6 ARG H 1 1
10 5299 1 1 6 ARG HA H -1.161 -7.656 3.982 1.00 . A A . 6 ARG HA 1 1
10 5300 1 1 6 ARG HB2 H -1.218 -6.734 6.457 1.00 . A A . 6 ARG HB2 1 1
10 5301 1 1 6 ARG HB3 H -1.070 -5.645 5.083 1.00 . A A . 6 ARG HB3 1 1
10 5302 1 1 6 ARG HD2 H -3.269 -4.843 4.072 1.00 . A A . 6 ARG HD2 1 1
10 5303 1 1 6 ARG HD3 H -4.322 -4.140 5.299 1.00 . A A . 6 ARG HD3 1 1
10 5304 1 1 6 ARG HE H -1.785 -3.166 4.481 1.00 . A A . 6 ARG HE 1 1
10 5305 1 1 6 ARG HG2 H -3.793 -6.299 6.074 1.00 . A A . 6 ARG HG2 1 1
10 5306 1 1 6 ARG HG3 H -2.790 -5.197 7.020 1.00 . A A . 6 ARG HG3 1 1
10 5307 1 1 6 ARG HH11 H -3.845 -3.519 7.266 1.00 . A A . 6 ARG HH11 1 1
10 5308 1 1 6 ARG HH12 H -3.170 -2.159 8.100 1.00 . A A . 6 ARG HH12 1 1
10 5309 1 1 6 ARG HH21 H -0.888 -1.374 5.570 1.00 . A A . 6 ARG HH21 1 1
10 5310 1 1 6 ARG HH22 H -1.488 -0.939 7.134 1.00 . A A . 6 ARG HH22 1 1
10 5311 1 1 6 ARG N N -3.164 -7.199 3.790 1.00 . A A . 6 ARG N 1 1
10 5312 1 1 6 ARG NE N -2.404 -3.341 5.221 1.00 . A A . 6 ARG NE 1 1
10 5313 1 1 6 ARG NH1 N -3.197 -2.758 7.300 1.00 . A A . 6 ARG NH1 1 1
10 5314 1 1 6 ARG NH2 N -1.512 -1.536 6.334 1.00 . A A . 6 ARG NH2 1 1
10 5315 1 1 6 ARG O O -1.308 -9.494 5.784 1.00 . A A . 6 ARG O 1 1
10 5316 1 1 7 ALA C C -3.258 -11.522 5.841 1.00 . A A . 7 ALA C 1 1
10 5317 1 1 7 ALA CA C -3.880 -10.273 6.457 1.00 . A A . 7 ALA CA 1 1
10 5318 1 1 7 ALA CB C -5.393 -10.415 6.526 1.00 . A A . 7 ALA CB 1 1
10 5319 1 1 7 ALA H H -4.225 -8.478 5.391 1.00 . A A . 7 ALA H 1 1
10 5320 1 1 7 ALA HA H -3.508 -10.158 7.465 1.00 . A A . 7 ALA HA 1 1
10 5321 1 1 7 ALA HB1 H -5.674 -10.803 7.494 1.00 . A A . 7 ALA HB1 1 1
10 5322 1 1 7 ALA HB2 H -5.852 -9.449 6.378 1.00 . A A . 7 ALA HB2 1 1
10 5323 1 1 7 ALA HB3 H -5.727 -11.094 5.755 1.00 . A A . 7 ALA HB3 1 1
10 5324 1 1 7 ALA N N -3.518 -9.080 5.703 1.00 . A A . 7 ALA N 1 1
10 5325 1 1 7 ALA O O -2.630 -11.457 4.784 1.00 . A A . 7 ALA O 1 1
10 5326 1 1 8 HIS C C -3.304 -14.174 4.580 1.00 . A A . 8 HIS C 1 1
10 5327 1 1 8 HIS CA C -2.890 -13.921 6.027 1.00 . A A . 8 HIS CA 1 1
10 5328 1 1 8 HIS CB C -3.359 -15.075 6.913 1.00 . A A . 8 HIS CB 1 1
10 5329 1 1 8 HIS CD2 C -2.644 -15.306 9.396 1.00 . A A . 8 HIS CD2 1 1
10 5330 1 1 8 HIS CE1 C -0.570 -15.940 9.074 1.00 . A A . 8 HIS CE1 1 1
10 5331 1 1 8 HIS CG C -2.439 -15.363 8.059 1.00 . A A . 8 HIS CG 1 1
10 5332 1 1 8 HIS H H -3.944 -12.645 7.346 1.00 . A A . 8 HIS H 1 1
10 5333 1 1 8 HIS HA H -1.813 -13.858 6.074 1.00 . A A . 8 HIS HA 1 1
10 5334 1 1 8 HIS HB2 H -4.330 -14.835 7.321 1.00 . A A . 8 HIS HB2 1 1
10 5335 1 1 8 HIS HB3 H -3.437 -15.972 6.315 1.00 . A A . 8 HIS HB3 1 1
10 5336 1 1 8 HIS HD1 H -0.678 -15.896 7.032 1.00 . A A . 8 HIS HD1 1 1
10 5337 1 1 8 HIS HD2 H -3.563 -15.027 9.893 1.00 . A A . 8 HIS HD2 1 1
10 5338 1 1 8 HIS HE1 H 0.448 -16.252 9.252 1.00 . A A . 8 HIS HE1 1 1
10 5339 1 1 8 HIS N N -3.435 -12.657 6.509 1.00 . A A . 8 HIS N 1 1
10 5340 1 1 8 HIS ND1 N -1.130 -15.762 7.891 1.00 . A A . 8 HIS ND1 1 1
10 5341 1 1 8 HIS NE2 N -1.468 -15.669 10.004 1.00 . A A . 8 HIS NE2 1 1
10 5342 1 1 8 HIS O O -2.613 -14.873 3.840 1.00 . A A . 8 HIS O 1 1
10 5343 1 1 9 GLY C C -6.268 -14.476 2.782 1.00 . A A . 9 GLY C 1 1
10 5344 1 1 9 GLY CA C -4.923 -13.778 2.829 1.00 . A A . 9 GLY CA 1 1
10 5345 1 1 9 GLY H H -4.946 -13.054 4.819 1.00 . A A . 9 GLY H 1 1
10 5346 1 1 9 GLY HA2 H -5.016 -12.809 2.362 1.00 . A A . 9 GLY HA2 1 1
10 5347 1 1 9 GLY HA3 H -4.206 -14.366 2.275 1.00 . A A . 9 GLY HA3 1 1
10 5348 1 1 9 GLY N N -4.436 -13.601 4.185 1.00 . A A . 9 GLY N 1 1
10 5349 1 1 9 GLY O O -7.233 -13.943 2.234 1.00 . A A . 9 GLY O 1 1
10 5350 1 1 10 HIS C C -8.548 -15.877 4.398 1.00 . A A . 10 HIS C 1 1
10 5351 1 1 10 HIS CA C -7.568 -16.446 3.377 1.00 . A A . 10 HIS CA 1 1
10 5352 1 1 10 HIS CB C -7.273 -17.912 3.698 1.00 . A A . 10 HIS CB 1 1
10 5353 1 1 10 HIS CD2 C -7.166 -19.403 1.578 1.00 . A A . 10 HIS CD2 1 1
10 5354 1 1 10 HIS CE1 C -4.991 -19.409 1.300 1.00 . A A . 10 HIS CE1 1 1
10 5355 1 1 10 HIS CG C -6.627 -18.654 2.568 1.00 . A A . 10 HIS CG 1 1
10 5356 1 1 10 HIS H H -5.529 -16.045 3.777 1.00 . A A . 10 HIS H 1 1
10 5357 1 1 10 HIS HA H -8.014 -16.385 2.395 1.00 . A A . 10 HIS HA 1 1
10 5358 1 1 10 HIS HB2 H -6.610 -17.961 4.548 1.00 . A A . 10 HIS HB2 1 1
10 5359 1 1 10 HIS HB3 H -8.199 -18.414 3.939 1.00 . A A . 10 HIS HB3 1 1
10 5360 1 1 10 HIS HD1 H -4.594 -18.226 2.922 1.00 . A A . 10 HIS HD1 1 1
10 5361 1 1 10 HIS HD2 H -8.217 -19.604 1.424 1.00 . A A . 10 HIS HD2 1 1
10 5362 1 1 10 HIS HE1 H -4.007 -19.604 0.902 1.00 . A A . 10 HIS HE1 1 1
10 5363 1 1 10 HIS N N -6.332 -15.673 3.356 1.00 . A A . 10 HIS N 1 1
10 5364 1 1 10 HIS ND1 N -5.263 -18.678 2.367 1.00 . A A . 10 HIS ND1 1 1
10 5365 1 1 10 HIS NE2 N -6.128 -19.860 0.803 1.00 . A A . 10 HIS NE2 1 1
10 5366 1 1 10 HIS O O -9.751 -16.132 4.328 1.00 . A A . 10 HIS O 1 1
10 5367 1 1 11 ILE C C -9.820 -13.482 5.786 1.00 . A A . 11 ILE C 1 1
10 5368 1 1 11 ILE CA C -8.855 -14.501 6.381 1.00 . A A . 11 ILE CA 1 1
10 5369 1 1 11 ILE CB C -7.997 -13.811 7.458 1.00 . A A . 11 ILE CB 1 1
10 5370 1 1 11 ILE CD1 C -7.480 -15.238 9.501 1.00 . A A . 11 ILE CD1 1 1
10 5371 1 1 11 ILE CG1 C -7.052 -14.821 8.112 1.00 . A A . 11 ILE CG1 1 1
10 5372 1 1 11 ILE CG2 C -8.887 -13.156 8.504 1.00 . A A . 11 ILE CG2 1 1
10 5373 1 1 11 ILE H H -7.061 -14.940 5.349 1.00 . A A . 11 ILE H 1 1
10 5374 1 1 11 ILE HA H -9.426 -15.288 6.853 1.00 . A A . 11 ILE HA 1 1
10 5375 1 1 11 ILE HB H -7.414 -13.039 6.981 1.00 . A A . 11 ILE HB 1 1
10 5376 1 1 11 ILE HD11 H -6.879 -16.074 9.828 1.00 . A A . 11 ILE HD11 1 1
10 5377 1 1 11 ILE HD12 H -7.350 -14.411 10.182 1.00 . A A . 11 ILE HD12 1 1
10 5378 1 1 11 ILE HD13 H -8.521 -15.529 9.484 1.00 . A A . 11 ILE HD13 1 1
10 5379 1 1 11 ILE HG12 H -7.003 -15.708 7.500 1.00 . A A . 11 ILE HG12 1 1
10 5380 1 1 11 ILE HG13 H -6.066 -14.385 8.184 1.00 . A A . 11 ILE HG13 1 1
10 5381 1 1 11 ILE HG21 H -8.276 -12.787 9.315 1.00 . A A . 11 ILE HG21 1 1
10 5382 1 1 11 ILE HG22 H -9.423 -12.333 8.055 1.00 . A A . 11 ILE HG22 1 1
10 5383 1 1 11 ILE HG23 H -9.591 -13.881 8.884 1.00 . A A . 11 ILE HG23 1 1
10 5384 1 1 11 ILE N N -8.026 -15.106 5.346 1.00 . A A . 11 ILE N 1 1
10 5385 1 1 11 ILE O O -11.011 -13.480 6.100 1.00 . A A . 11 ILE O 1 1
10 5386 1 1 12 CYS C C -11.291 -12.218 3.538 1.00 . A A . 12 CYS C 1 1
10 5387 1 1 12 CYS CA C -10.115 -11.591 4.280 1.00 . A A . 12 CYS CA 1 1
10 5388 1 1 12 CYS CB C -9.265 -10.768 3.310 1.00 . A A . 12 CYS CB 1 1
10 5389 1 1 12 CYS H H -8.343 -12.667 4.711 1.00 . A A . 12 CYS H 1 1
10 5390 1 1 12 CYS HA H -10.497 -10.940 5.052 1.00 . A A . 12 CYS HA 1 1
10 5391 1 1 12 CYS HB2 H -9.003 -11.383 2.462 1.00 . A A . 12 CYS HB2 1 1
10 5392 1 1 12 CYS HB3 H -9.841 -9.920 2.970 1.00 . A A . 12 CYS HB3 1 1
10 5393 1 1 12 CYS N N -9.300 -12.616 4.922 1.00 . A A . 12 CYS N 1 1
10 5394 1 1 12 CYS O O -12.436 -11.798 3.703 1.00 . A A . 12 CYS O 1 1
10 5395 1 1 12 CYS SG S -7.717 -10.134 4.031 1.00 . A A . 12 CYS SG 1 1
10 5396 1 1 13 GLU C C -12.933 -14.736 2.866 1.00 . A A . 13 GLU C 1 1
10 5397 1 1 13 GLU CA C -12.033 -13.908 1.952 1.00 . A A . 13 GLU CA 1 1
10 5398 1 1 13 GLU CB C -11.399 -14.810 0.891 1.00 . A A . 13 GLU CB 1 1
10 5399 1 1 13 GLU CD C -11.761 -14.911 -1.607 1.00 . A A . 13 GLU CD 1 1
10 5400 1 1 13 GLU CG C -11.189 -14.120 -0.447 1.00 . A A . 13 GLU CG 1 1
10 5401 1 1 13 GLU H H -10.067 -13.514 2.631 1.00 . A A . 13 GLU H 1 1
10 5402 1 1 13 GLU HA H -12.633 -13.157 1.461 1.00 . A A . 13 GLU HA 1 1
10 5403 1 1 13 GLU HB2 H -10.440 -15.151 1.252 1.00 . A A . 13 GLU HB2 1 1
10 5404 1 1 13 GLU HB3 H -12.039 -15.665 0.734 1.00 . A A . 13 GLU HB3 1 1
10 5405 1 1 13 GLU HG2 H -11.669 -13.154 -0.418 1.00 . A A . 13 GLU HG2 1 1
10 5406 1 1 13 GLU HG3 H -10.129 -13.990 -0.607 1.00 . A A . 13 GLU HG3 1 1
10 5407 1 1 13 GLU N N -10.999 -13.225 2.720 1.00 . A A . 13 GLU N 1 1
10 5408 1 1 13 GLU O O -14.151 -14.765 2.695 1.00 . A A . 13 GLU O 1 1
10 5409 1 1 13 GLU OE1 O -12.939 -15.318 -1.525 1.00 . A A . 13 GLU OE1 1 1
10 5410 1 1 13 GLU OE2 O -11.030 -15.123 -2.598 1.00 . A A . 13 GLU OE2 1 1
10 5411 1 1 14 SER C C -14.150 -15.428 5.479 1.00 . A A . 14 SER C 1 1
10 5412 1 1 14 SER CA C -13.066 -16.239 4.776 1.00 . A A . 14 SER CA 1 1
10 5413 1 1 14 SER CB C -12.119 -16.850 5.811 1.00 . A A . 14 SER CB 1 1
10 5414 1 1 14 SER H H -11.348 -15.344 3.922 1.00 . A A . 14 SER H 1 1
10 5415 1 1 14 SER HA H -13.534 -17.034 4.215 1.00 . A A . 14 SER HA 1 1
10 5416 1 1 14 SER HB2 H -11.336 -17.392 5.302 1.00 . A A . 14 SER HB2 1 1
10 5417 1 1 14 SER HB3 H -11.682 -16.060 6.405 1.00 . A A . 14 SER HB3 1 1
10 5418 1 1 14 SER HG H -12.179 -18.331 7.091 1.00 . A A . 14 SER HG 1 1
10 5419 1 1 14 SER N N -12.322 -15.407 3.837 1.00 . A A . 14 SER N 1 1
10 5420 1 1 14 SER O O -15.246 -15.927 5.738 1.00 . A A . 14 SER O 1 1
10 5421 1 1 14 SER OG O -12.808 -17.741 6.670 1.00 . A A . 14 SER OG 1 1
10 5422 1 1 15 PHE C C -14.935 -11.976 5.702 1.00 . A A . 15 PHE C 1 1
10 5423 1 1 15 PHE CA C -14.783 -13.292 6.460 1.00 . A A . 15 PHE CA 1 1
10 5424 1 1 15 PHE CB C -14.324 -13.017 7.894 1.00 . A A . 15 PHE CB 1 1
10 5425 1 1 15 PHE CD1 C -15.190 -14.785 9.449 1.00 . A A . 15 PHE CD1 1 1
10 5426 1 1 15 PHE CD2 C -12.915 -14.910 8.747 1.00 . A A . 15 PHE CD2 1 1
10 5427 1 1 15 PHE CE1 C -15.024 -15.931 10.204 1.00 . A A . 15 PHE CE1 1 1
10 5428 1 1 15 PHE CE2 C -12.743 -16.057 9.499 1.00 . A A . 15 PHE CE2 1 1
10 5429 1 1 15 PHE CG C -14.140 -14.263 8.713 1.00 . A A . 15 PHE CG 1 1
10 5430 1 1 15 PHE CZ C -13.799 -16.567 10.230 1.00 . A A . 15 PHE CZ 1 1
10 5431 1 1 15 PHE H H -12.947 -13.833 5.554 1.00 . A A . 15 PHE H 1 1
10 5432 1 1 15 PHE HA H -15.739 -13.791 6.486 1.00 . A A . 15 PHE HA 1 1
10 5433 1 1 15 PHE HB2 H -13.379 -12.495 7.868 1.00 . A A . 15 PHE HB2 1 1
10 5434 1 1 15 PHE HB3 H -15.059 -12.400 8.387 1.00 . A A . 15 PHE HB3 1 1
10 5435 1 1 15 PHE HD1 H -16.150 -14.288 9.430 1.00 . A A . 15 PHE HD1 1 1
10 5436 1 1 15 PHE HD2 H -12.088 -14.512 8.177 1.00 . A A . 15 PHE HD2 1 1
10 5437 1 1 15 PHE HE1 H -15.852 -16.327 10.774 1.00 . A A . 15 PHE HE1 1 1
10 5438 1 1 15 PHE HE2 H -11.784 -16.552 9.518 1.00 . A A . 15 PHE HE2 1 1
10 5439 1 1 15 PHE HZ H -13.667 -17.463 10.818 1.00 . A A . 15 PHE HZ 1 1
10 5440 1 1 15 PHE N N -13.837 -14.173 5.786 1.00 . A A . 15 PHE N 1 1
10 5441 1 1 15 PHE O O -14.983 -10.902 6.302 1.00 . A A . 15 PHE O 1 1
10 5442 1 1 16 LYS C C -16.545 -10.273 3.699 1.00 . A A . 16 LYS C 1 1
10 5443 1 1 16 LYS CA C -15.158 -10.887 3.537 1.00 . A A . 16 LYS CA 1 1
10 5444 1 1 16 LYS CB C -14.917 -11.249 2.069 1.00 . A A . 16 LYS CB 1 1
10 5445 1 1 16 LYS CD C -16.579 -11.996 0.340 1.00 . A A . 16 LYS CD 1 1
10 5446 1 1 16 LYS CE C -17.945 -11.439 0.711 1.00 . A A . 16 LYS CE 1 1
10 5447 1 1 16 LYS CG C -15.786 -12.392 1.574 1.00 . A A . 16 LYS CG 1 1
10 5448 1 1 16 LYS H H -14.966 -12.953 3.958 1.00 . A A . 16 LYS H 1 1
10 5449 1 1 16 LYS HA H -14.419 -10.164 3.846 1.00 . A A . 16 LYS HA 1 1
10 5450 1 1 16 LYS HB2 H -15.119 -10.380 1.459 1.00 . A A . 16 LYS HB2 1 1
10 5451 1 1 16 LYS HB3 H -13.882 -11.532 1.946 1.00 . A A . 16 LYS HB3 1 1
10 5452 1 1 16 LYS HD2 H -16.031 -11.240 -0.203 1.00 . A A . 16 LYS HD2 1 1
10 5453 1 1 16 LYS HD3 H -16.713 -12.866 -0.286 1.00 . A A . 16 LYS HD3 1 1
10 5454 1 1 16 LYS HE2 H -18.205 -11.787 1.699 1.00 . A A . 16 LYS HE2 1 1
10 5455 1 1 16 LYS HE3 H -17.891 -10.360 0.712 1.00 . A A . 16 LYS HE3 1 1
10 5456 1 1 16 LYS HG2 H -15.154 -13.232 1.328 1.00 . A A . 16 LYS HG2 1 1
10 5457 1 1 16 LYS HG3 H -16.474 -12.675 2.358 1.00 . A A . 16 LYS HG3 1 1
10 5458 1 1 16 LYS HZ1 H -18.979 -12.904 -0.361 1.00 . A A . 16 LYS HZ1 1 1
10 5459 1 1 16 LYS HZ2 H -18.840 -11.429 -1.177 1.00 . A A . 16 LYS HZ2 1 1
10 5460 1 1 16 LYS HZ3 H -19.937 -11.588 0.100 1.00 . A A . 16 LYS HZ3 1 1
10 5461 1 1 16 LYS N N -15.010 -12.068 4.379 1.00 . A A . 16 LYS N 1 1
10 5462 1 1 16 LYS NZ N -18.999 -11.870 -0.249 1.00 . A A . 16 LYS NZ 1 1
10 5463 1 1 16 LYS O O -16.714 -9.059 3.582 1.00 . A A . 16 LYS O 1 1
10 5464 1 1 17 SER C C -19.071 -9.942 5.484 1.00 . A A . 17 SER C 1 1
10 5465 1 1 17 SER CA C -18.906 -10.659 4.147 1.00 . A A . 17 SER CA 1 1
10 5466 1 1 17 SER CB C -19.876 -11.839 4.065 1.00 . A A . 17 SER CB 1 1
10 5467 1 1 17 SER H H -17.335 -12.075 4.052 1.00 . A A . 17 SER H 1 1
10 5468 1 1 17 SER HA H -19.128 -9.965 3.350 1.00 . A A . 17 SER HA 1 1
10 5469 1 1 17 SER HB2 H -19.854 -12.251 3.067 1.00 . A A . 17 SER HB2 1 1
10 5470 1 1 17 SER HB3 H -19.578 -12.597 4.774 1.00 . A A . 17 SER HB3 1 1
10 5471 1 1 17 SER HG H -21.763 -12.205 4.443 1.00 . A A . 17 SER HG 1 1
10 5472 1 1 17 SER N N -17.533 -11.119 3.971 1.00 . A A . 17 SER N 1 1
10 5473 1 1 17 SER O O -20.053 -9.232 5.704 1.00 . A A . 17 SER O 1 1
10 5474 1 1 17 SER OG O -21.201 -11.432 4.361 1.00 . A A . 17 SER OG 1 1
10 5475 1 1 18 PHE C C -17.363 -8.195 7.691 1.00 . A A . 18 PHE C 1 1
10 5476 1 1 18 PHE CA C -18.141 -9.507 7.691 1.00 . A A . 18 PHE CA 1 1
10 5477 1 1 18 PHE CB C -17.565 -10.454 8.746 1.00 . A A . 18 PHE CB 1 1
10 5478 1 1 18 PHE CD1 C -17.938 -12.775 7.868 1.00 . A A . 18 PHE CD1 1 1
10 5479 1 1 18 PHE CD2 C -19.207 -12.060 9.756 1.00 . A A . 18 PHE CD2 1 1
10 5480 1 1 18 PHE CE1 C -18.567 -14.005 7.907 1.00 . A A . 18 PHE CE1 1 1
10 5481 1 1 18 PHE CE2 C -19.840 -13.288 9.799 1.00 . A A . 18 PHE CE2 1 1
10 5482 1 1 18 PHE CG C -18.251 -11.790 8.791 1.00 . A A . 18 PHE CG 1 1
10 5483 1 1 18 PHE CZ C -19.519 -14.262 8.874 1.00 . A A . 18 PHE CZ 1 1
10 5484 1 1 18 PHE H H -17.346 -10.711 6.141 1.00 . A A . 18 PHE H 1 1
10 5485 1 1 18 PHE HA H -19.173 -9.301 7.929 1.00 . A A . 18 PHE HA 1 1
10 5486 1 1 18 PHE HB2 H -16.520 -10.625 8.535 1.00 . A A . 18 PHE HB2 1 1
10 5487 1 1 18 PHE HB3 H -17.661 -9.997 9.719 1.00 . A A . 18 PHE HB3 1 1
10 5488 1 1 18 PHE HD1 H -17.193 -12.576 7.112 1.00 . A A . 18 PHE HD1 1 1
10 5489 1 1 18 PHE HD2 H -19.459 -11.299 10.480 1.00 . A A . 18 PHE HD2 1 1
10 5490 1 1 18 PHE HE1 H -18.314 -14.764 7.182 1.00 . A A . 18 PHE HE1 1 1
10 5491 1 1 18 PHE HE2 H -20.584 -13.486 10.557 1.00 . A A . 18 PHE HE2 1 1
10 5492 1 1 18 PHE HZ H -20.013 -15.222 8.906 1.00 . A A . 18 PHE HZ 1 1
10 5493 1 1 18 PHE N N -18.103 -10.134 6.374 1.00 . A A . 18 PHE N 1 1
10 5494 1 1 18 PHE O O -17.069 -7.634 8.747 1.00 . A A . 18 PHE O 1 1
10 5495 1 1 19 CYS C C -17.155 -5.267 6.737 1.00 . A A . 19 CYS C 1 1
10 5496 1 1 19 CYS CA C -16.288 -6.464 6.358 1.00 . A A . 19 CYS CA 1 1
10 5497 1 1 19 CYS CB C -15.782 -6.307 4.923 1.00 . A A . 19 CYS CB 1 1
10 5498 1 1 19 CYS H H -17.296 -8.202 5.692 1.00 . A A . 19 CYS H 1 1
10 5499 1 1 19 CYS HA H -15.442 -6.506 7.027 1.00 . A A . 19 CYS HA 1 1
10 5500 1 1 19 CYS HB2 H -16.501 -6.744 4.246 1.00 . A A . 19 CYS HB2 1 1
10 5501 1 1 19 CYS HB3 H -15.677 -5.256 4.699 1.00 . A A . 19 CYS HB3 1 1
10 5502 1 1 19 CYS N N -17.033 -7.710 6.498 1.00 . A A . 19 CYS N 1 1
10 5503 1 1 19 CYS O O -16.645 -4.206 7.097 1.00 . A A . 19 CYS O 1 1
10 5504 1 1 19 CYS SG S -14.173 -7.103 4.611 1.00 . A A . 19 CYS SG 1 1
10 5505 1 1 20 LYS C C -19.952 -4.561 8.404 1.00 . A A . 20 LYS C 1 1
10 5506 1 1 20 LYS CA C -19.409 -4.382 6.989 1.00 . A A . 20 LYS CA 1 1
10 5507 1 1 20 LYS CB C -20.565 -4.361 5.987 1.00 . A A . 20 LYS CB 1 1
10 5508 1 1 20 LYS CD C -21.655 -6.042 4.471 1.00 . A A . 20 LYS CD 1 1
10 5509 1 1 20 LYS CE C -22.876 -5.288 3.967 1.00 . A A . 20 LYS CE 1 1
10 5510 1 1 20 LYS CG C -21.327 -5.672 5.908 1.00 . A A . 20 LYS CG 1 1
10 5511 1 1 20 LYS H H -18.816 -6.315 6.361 1.00 . A A . 20 LYS H 1 1
10 5512 1 1 20 LYS HA H -18.880 -3.443 6.936 1.00 . A A . 20 LYS HA 1 1
10 5513 1 1 20 LYS HB2 H -21.258 -3.583 6.272 1.00 . A A . 20 LYS HB2 1 1
10 5514 1 1 20 LYS HB3 H -20.171 -4.138 5.006 1.00 . A A . 20 LYS HB3 1 1
10 5515 1 1 20 LYS HD2 H -20.811 -5.797 3.844 1.00 . A A . 20 LYS HD2 1 1
10 5516 1 1 20 LYS HD3 H -21.850 -7.103 4.417 1.00 . A A . 20 LYS HD3 1 1
10 5517 1 1 20 LYS HE2 H -23.730 -5.575 4.560 1.00 . A A . 20 LYS HE2 1 1
10 5518 1 1 20 LYS HE3 H -22.700 -4.228 4.079 1.00 . A A . 20 LYS HE3 1 1
10 5519 1 1 20 LYS HG2 H -20.722 -6.456 6.341 1.00 . A A . 20 LYS HG2 1 1
10 5520 1 1 20 LYS HG3 H -22.248 -5.577 6.465 1.00 . A A . 20 LYS HG3 1 1
10 5521 1 1 20 LYS HZ1 H -23.755 -4.836 2.127 1.00 . A A . 20 LYS HZ1 1 1
10 5522 1 1 20 LYS HZ2 H -23.655 -6.493 2.449 1.00 . A A . 20 LYS HZ2 1 1
10 5523 1 1 20 LYS HZ3 H -22.269 -5.634 1.999 1.00 . A A . 20 LYS HZ3 1 1
10 5524 1 1 20 LYS N N -18.469 -5.445 6.654 1.00 . A A . 20 LYS N 1 1
10 5525 1 1 20 LYS NZ N -23.158 -5.584 2.535 1.00 . A A . 20 LYS NZ 1 1
10 5526 1 1 20 LYS O O -20.979 -3.985 8.762 1.00 . A A . 20 LYS O 1 1
10 5527 1 1 21 ASP C C -19.243 -4.468 11.491 1.00 . A A . 21 ASP C 1 1
10 5528 1 1 21 ASP CA C -19.666 -5.615 10.579 1.00 . A A . 21 ASP CA 1 1
10 5529 1 1 21 ASP CB C -19.066 -6.929 11.079 1.00 . A A . 21 ASP CB 1 1
10 5530 1 1 21 ASP CG C -19.859 -8.138 10.625 1.00 . A A . 21 ASP CG 1 1
10 5531 1 1 21 ASP H H -18.445 -5.793 8.858 1.00 . A A . 21 ASP H 1 1
10 5532 1 1 21 ASP HA H -20.742 -5.692 10.595 1.00 . A A . 21 ASP HA 1 1
10 5533 1 1 21 ASP HB2 H -18.057 -7.023 10.704 1.00 . A A . 21 ASP HB2 1 1
10 5534 1 1 21 ASP HB3 H -19.044 -6.919 12.159 1.00 . A A . 21 ASP HB3 1 1
10 5535 1 1 21 ASP N N -19.255 -5.362 9.202 1.00 . A A . 21 ASP N 1 1
10 5536 1 1 21 ASP O O -18.155 -3.912 11.343 1.00 . A A . 21 ASP O 1 1
10 5537 1 1 21 ASP OD1 O -20.410 -8.100 9.505 1.00 . A A . 21 ASP OD1 1 1
10 5538 1 1 21 ASP OD2 O -19.929 -9.123 11.390 1.00 . A A . 21 ASP OD2 1 1
10 5539 1 1 22 SER C C -18.915 -3.509 14.493 1.00 . A A . 22 SER C 1 1
10 5540 1 1 22 SER CA C -19.830 -3.034 13.368 1.00 . A A . 22 SER CA 1 1
10 5541 1 1 22 SER CB C -21.133 -2.485 13.953 1.00 . A A . 22 SER CB 1 1
10 5542 1 1 22 SER H H -20.963 -4.599 12.503 1.00 . A A . 22 SER H 1 1
10 5543 1 1 22 SER HA H -19.331 -2.247 12.822 1.00 . A A . 22 SER HA 1 1
10 5544 1 1 22 SER HB2 H -20.946 -2.100 14.944 1.00 . A A . 22 SER HB2 1 1
10 5545 1 1 22 SER HB3 H -21.500 -1.689 13.321 1.00 . A A . 22 SER HB3 1 1
10 5546 1 1 22 SER HG H -22.731 -3.292 14.747 1.00 . A A . 22 SER HG 1 1
10 5547 1 1 22 SER N N -20.111 -4.118 12.435 1.00 . A A . 22 SER N 1 1
10 5548 1 1 22 SER O O -18.284 -2.705 15.177 1.00 . A A . 22 SER O 1 1
10 5549 1 1 22 SER OG O -22.122 -3.497 14.034 1.00 . A A . 22 SER OG 1 1
10 5550 1 1 23 GLY C C -16.539 -5.346 15.365 1.00 . A A . 23 GLY C 1 1
10 5551 1 1 23 GLY CA C -18.011 -5.385 15.722 1.00 . A A . 23 GLY CA 1 1
10 5552 1 1 23 GLY H H -19.377 -5.418 14.103 1.00 . A A . 23 GLY H 1 1
10 5553 1 1 23 GLY HA2 H -18.166 -4.827 16.633 1.00 . A A . 23 GLY HA2 1 1
10 5554 1 1 23 GLY HA3 H -18.302 -6.413 15.887 1.00 . A A . 23 GLY HA3 1 1
10 5555 1 1 23 GLY N N -18.850 -4.824 14.679 1.00 . A A . 23 GLY N 1 1
10 5556 1 1 23 GLY O O -16.169 -4.907 14.276 1.00 . A A . 23 GLY O 1 1
10 5557 1 1 24 ARG C C -13.907 -6.589 14.796 1.00 . A A . 24 ARG C 1 1
10 5558 1 1 24 ARG CA C -14.255 -5.814 16.064 1.00 . A A . 24 ARG CA 1 1
10 5559 1 1 24 ARG CB C -13.538 -6.433 17.265 1.00 . A A . 24 ARG CB 1 1
10 5560 1 1 24 ARG CD C -13.798 -8.293 18.934 1.00 . A A . 24 ARG CD 1 1
10 5561 1 1 24 ARG CG C -13.844 -7.908 17.464 1.00 . A A . 24 ARG CG 1 1
10 5562 1 1 24 ARG CZ C -12.716 -10.003 20.331 1.00 . A A . 24 ARG CZ 1 1
10 5563 1 1 24 ARG H H -16.051 -6.139 17.135 1.00 . A A . 24 ARG H 1 1
10 5564 1 1 24 ARG HA H -13.929 -4.792 15.948 1.00 . A A . 24 ARG HA 1 1
10 5565 1 1 24 ARG HB2 H -12.472 -6.325 17.128 1.00 . A A . 24 ARG HB2 1 1
10 5566 1 1 24 ARG HB3 H -13.833 -5.902 18.157 1.00 . A A . 24 ARG HB3 1 1
10 5567 1 1 24 ARG HD2 H -13.262 -7.528 19.476 1.00 . A A . 24 ARG HD2 1 1
10 5568 1 1 24 ARG HD3 H -14.809 -8.357 19.307 1.00 . A A . 24 ARG HD3 1 1
10 5569 1 1 24 ARG HE H -12.991 -10.147 18.360 1.00 . A A . 24 ARG HE 1 1
10 5570 1 1 24 ARG HG2 H -14.832 -8.116 17.080 1.00 . A A . 24 ARG HG2 1 1
10 5571 1 1 24 ARG HG3 H -13.115 -8.493 16.924 1.00 . A A . 24 ARG HG3 1 1
10 5572 1 1 24 ARG HH11 H -13.346 -8.364 21.329 1.00 . A A . 24 ARG HH11 1 1
10 5573 1 1 24 ARG HH12 H -12.582 -9.577 22.302 1.00 . A A . 24 ARG HH12 1 1
10 5574 1 1 24 ARG HH21 H -11.983 -11.752 19.630 1.00 . A A . 24 ARG HH21 1 1
10 5575 1 1 24 ARG HH22 H -11.806 -11.503 21.334 1.00 . A A . 24 ARG HH22 1 1
10 5576 1 1 24 ARG N N -15.696 -5.802 16.285 1.00 . A A . 24 ARG N 1 1
10 5577 1 1 24 ARG NE N -13.133 -9.576 19.144 1.00 . A A . 24 ARG NE 1 1
10 5578 1 1 24 ARG NH1 N -12.896 -9.253 21.409 1.00 . A A . 24 ARG NH1 1 1
10 5579 1 1 24 ARG NH2 N -12.120 -11.183 20.441 1.00 . A A . 24 ARG NH2 1 1
10 5580 1 1 24 ARG O O -12.985 -6.224 14.067 1.00 . A A . 24 ARG O 1 1
10 5581 1 1 25 ASN C C -14.416 -7.637 12.093 1.00 . A A . 25 ASN C 1 1
10 5582 1 1 25 ASN CA C -14.420 -8.486 13.360 1.00 . A A . 25 ASN CA 1 1
10 5583 1 1 25 ASN CB C -15.491 -9.573 13.256 1.00 . A A . 25 ASN CB 1 1
10 5584 1 1 25 ASN CG C -15.093 -10.849 13.972 1.00 . A A . 25 ASN CG 1 1
10 5585 1 1 25 ASN H H -15.372 -7.900 15.158 1.00 . A A . 25 ASN H 1 1
10 5586 1 1 25 ASN HA H -13.453 -8.955 13.468 1.00 . A A . 25 ASN HA 1 1
10 5587 1 1 25 ASN HB2 H -16.409 -9.209 13.695 1.00 . A A . 25 ASN HB2 1 1
10 5588 1 1 25 ASN HB3 H -15.662 -9.805 12.215 1.00 . A A . 25 ASN HB3 1 1
10 5589 1 1 25 ASN HD21 H -15.323 -9.959 15.736 1.00 . A A . 25 ASN HD21 1 1
10 5590 1 1 25 ASN HD22 H -14.824 -11.613 15.788 1.00 . A A . 25 ASN HD22 1 1
10 5591 1 1 25 ASN N N -14.651 -7.660 14.539 1.00 . A A . 25 ASN N 1 1
10 5592 1 1 25 ASN ND2 N -15.078 -10.802 15.300 1.00 . A A . 25 ASN ND2 1 1
10 5593 1 1 25 ASN O O -13.551 -7.792 11.231 1.00 . A A . 25 ASN O 1 1
10 5594 1 1 25 ASN OD1 O -14.801 -11.864 13.340 1.00 . A A . 25 ASN OD1 1 1
10 5595 1 1 26 GLY C C -14.338 -4.883 10.745 1.00 . A A . 26 GLY C 1 1
10 5596 1 1 26 GLY CA C -15.480 -5.877 10.822 1.00 . A A . 26 GLY CA 1 1
10 5597 1 1 26 GLY H H -16.052 -6.658 12.705 1.00 . A A . 26 GLY H 1 1
10 5598 1 1 26 GLY HA2 H -15.471 -6.490 9.933 1.00 . A A . 26 GLY HA2 1 1
10 5599 1 1 26 GLY HA3 H -16.413 -5.333 10.862 1.00 . A A . 26 GLY HA3 1 1
10 5600 1 1 26 GLY N N -15.390 -6.738 11.986 1.00 . A A . 26 GLY N 1 1
10 5601 1 1 26 GLY O O -13.702 -4.736 9.701 1.00 . A A . 26 GLY O 1 1
10 5602 1 1 27 VAL C C -11.660 -3.843 11.569 1.00 . A A . 27 VAL C 1 1
10 5603 1 1 27 VAL CA C -13.005 -3.211 11.908 1.00 . A A . 27 VAL CA 1 1
10 5604 1 1 27 VAL CB C -12.916 -2.554 13.298 1.00 . A A . 27 VAL CB 1 1
10 5605 1 1 27 VAL CG1 C -11.926 -1.400 13.282 1.00 . A A . 27 VAL CG1 1 1
10 5606 1 1 27 VAL CG2 C -14.289 -2.084 13.754 1.00 . A A . 27 VAL CG2 1 1
10 5607 1 1 27 VAL H H -14.619 -4.358 12.654 1.00 . A A . 27 VAL H 1 1
10 5608 1 1 27 VAL HA H -13.222 -2.440 11.182 1.00 . A A . 27 VAL HA 1 1
10 5609 1 1 27 VAL HB H -12.560 -3.294 14.001 1.00 . A A . 27 VAL HB 1 1
10 5610 1 1 27 VAL HG11 H -11.907 -0.957 12.296 1.00 . A A . 27 VAL HG11 1 1
10 5611 1 1 27 VAL HG12 H -12.227 -0.657 14.006 1.00 . A A . 27 VAL HG12 1 1
10 5612 1 1 27 VAL HG13 H -10.941 -1.766 13.529 1.00 . A A . 27 VAL HG13 1 1
10 5613 1 1 27 VAL HG21 H -14.880 -1.812 12.892 1.00 . A A . 27 VAL HG21 1 1
10 5614 1 1 27 VAL HG22 H -14.783 -2.881 14.292 1.00 . A A . 27 VAL HG22 1 1
10 5615 1 1 27 VAL HG23 H -14.180 -1.227 14.402 1.00 . A A . 27 VAL HG23 1 1
10 5616 1 1 27 VAL N N -14.078 -4.197 11.854 1.00 . A A . 27 VAL N 1 1
10 5617 1 1 27 VAL O O -10.891 -3.305 10.772 1.00 . A A . 27 VAL O 1 1
10 5618 1 1 28 LYS C C -10.039 -6.176 10.498 1.00 . A A . 28 LYS C 1 1
10 5619 1 1 28 LYS CA C -10.128 -5.698 11.944 1.00 . A A . 28 LYS CA 1 1
10 5620 1 1 28 LYS CB C -10.006 -6.891 12.895 1.00 . A A . 28 LYS CB 1 1
10 5621 1 1 28 LYS CD C -10.398 -7.555 15.286 1.00 . A A . 28 LYS CD 1 1
10 5622 1 1 28 LYS CE C -9.522 -8.798 15.301 1.00 . A A . 28 LYS CE 1 1
10 5623 1 1 28 LYS CG C -9.842 -6.493 14.351 1.00 . A A . 28 LYS CG 1 1
10 5624 1 1 28 LYS H H -12.033 -5.369 12.806 1.00 . A A . 28 LYS H 1 1
10 5625 1 1 28 LYS HA H -9.317 -5.012 12.134 1.00 . A A . 28 LYS HA 1 1
10 5626 1 1 28 LYS HB2 H -10.894 -7.499 12.807 1.00 . A A . 28 LYS HB2 1 1
10 5627 1 1 28 LYS HB3 H -9.147 -7.480 12.605 1.00 . A A . 28 LYS HB3 1 1
10 5628 1 1 28 LYS HD2 H -10.448 -7.151 16.286 1.00 . A A . 28 LYS HD2 1 1
10 5629 1 1 28 LYS HD3 H -11.390 -7.828 14.955 1.00 . A A . 28 LYS HD3 1 1
10 5630 1 1 28 LYS HE2 H -9.572 -9.270 14.332 1.00 . A A . 28 LYS HE2 1 1
10 5631 1 1 28 LYS HE3 H -8.504 -8.502 15.505 1.00 . A A . 28 LYS HE3 1 1
10 5632 1 1 28 LYS HG2 H -8.791 -6.358 14.562 1.00 . A A . 28 LYS HG2 1 1
10 5633 1 1 28 LYS HG3 H -10.367 -5.564 14.523 1.00 . A A . 28 LYS HG3 1 1
10 5634 1 1 28 LYS HZ1 H -10.978 -9.967 16.238 1.00 . A A . 28 LYS HZ1 1 1
10 5635 1 1 28 LYS HZ2 H -9.785 -9.387 17.288 1.00 . A A . 28 LYS HZ2 1 1
10 5636 1 1 28 LYS HZ3 H -9.436 -10.664 16.235 1.00 . A A . 28 LYS HZ3 1 1
10 5637 1 1 28 LYS N N -11.380 -4.989 12.181 1.00 . A A . 28 LYS N 1 1
10 5638 1 1 28 LYS NZ N -9.961 -9.772 16.338 1.00 . A A . 28 LYS NZ 1 1
10 5639 1 1 28 LYS O O -8.946 -6.349 9.957 1.00 . A A . 28 LYS O 1 1
10 5640 1 1 29 LEU C C -10.857 -5.721 7.534 1.00 . A A . 29 LEU C 1 1
10 5641 1 1 29 LEU CA C -11.246 -6.842 8.492 1.00 . A A . 29 LEU CA 1 1
10 5642 1 1 29 LEU CB C -12.648 -7.353 8.155 1.00 . A A . 29 LEU CB 1 1
10 5643 1 1 29 LEU CD1 C -14.435 -9.079 8.488 1.00 . A A . 29 LEU CD1 1 1
10 5644 1 1 29 LEU CD2 C -12.201 -9.754 7.586 1.00 . A A . 29 LEU CD2 1 1
10 5645 1 1 29 LEU CG C -12.939 -8.808 8.524 1.00 . A A . 29 LEU CG 1 1
10 5646 1 1 29 LEU H H -12.032 -6.230 10.359 1.00 . A A . 29 LEU H 1 1
10 5647 1 1 29 LEU HA H -10.541 -7.653 8.384 1.00 . A A . 29 LEU HA 1 1
10 5648 1 1 29 LEU HB2 H -13.360 -6.731 8.675 1.00 . A A . 29 LEU HB2 1 1
10 5649 1 1 29 LEU HB3 H -12.790 -7.246 7.089 1.00 . A A . 29 LEU HB3 1 1
10 5650 1 1 29 LEU HD11 H -14.941 -8.392 9.149 1.00 . A A . 29 LEU HD11 1 1
10 5651 1 1 29 LEU HD12 H -14.625 -10.093 8.809 1.00 . A A . 29 LEU HD12 1 1
10 5652 1 1 29 LEU HD13 H -14.801 -8.946 7.480 1.00 . A A . 29 LEU HD13 1 1
10 5653 1 1 29 LEU HD21 H -12.152 -10.736 8.033 1.00 . A A . 29 LEU HD21 1 1
10 5654 1 1 29 LEU HD22 H -11.200 -9.384 7.418 1.00 . A A . 29 LEU HD22 1 1
10 5655 1 1 29 LEU HD23 H -12.728 -9.811 6.646 1.00 . A A . 29 LEU HD23 1 1
10 5656 1 1 29 LEU HG H -12.590 -8.994 9.530 1.00 . A A . 29 LEU HG 1 1
10 5657 1 1 29 LEU N N -11.194 -6.386 9.876 1.00 . A A . 29 LEU N 1 1
10 5658 1 1 29 LEU O O -10.050 -5.919 6.625 1.00 . A A . 29 LEU O 1 1
10 5659 1 1 30 ARG C C -9.704 -2.928 7.083 1.00 . A A . 30 ARG C 1 1
10 5660 1 1 30 ARG CA C -11.147 -3.389 6.901 1.00 . A A . 30 ARG CA 1 1
10 5661 1 1 30 ARG CB C -12.105 -2.242 7.225 1.00 . A A . 30 ARG CB 1 1
10 5662 1 1 30 ARG CD C -14.259 -1.358 6.279 1.00 . A A . 30 ARG CD 1 1
10 5663 1 1 30 ARG CG C -13.559 -2.553 6.906 1.00 . A A . 30 ARG CG 1 1
10 5664 1 1 30 ARG CZ C -16.289 -0.044 6.726 1.00 . A A . 30 ARG CZ 1 1
10 5665 1 1 30 ARG H H -12.069 -4.447 8.485 1.00 . A A . 30 ARG H 1 1
10 5666 1 1 30 ARG HA H -11.291 -3.686 5.873 1.00 . A A . 30 ARG HA 1 1
10 5667 1 1 30 ARG HB2 H -12.032 -2.014 8.279 1.00 . A A . 30 ARG HB2 1 1
10 5668 1 1 30 ARG HB3 H -11.813 -1.372 6.656 1.00 . A A . 30 ARG HB3 1 1
10 5669 1 1 30 ARG HD2 H -13.525 -0.594 6.073 1.00 . A A . 30 ARG HD2 1 1
10 5670 1 1 30 ARG HD3 H -14.719 -1.673 5.354 1.00 . A A . 30 ARG HD3 1 1
10 5671 1 1 30 ARG HE H -15.226 -1.008 8.112 1.00 . A A . 30 ARG HE 1 1
10 5672 1 1 30 ARG HG2 H -13.596 -3.382 6.215 1.00 . A A . 30 ARG HG2 1 1
10 5673 1 1 30 ARG HG3 H -14.069 -2.820 7.820 1.00 . A A . 30 ARG HG3 1 1
10 5674 1 1 30 ARG HH11 H -15.724 -0.103 4.787 1.00 . A A . 30 ARG HH11 1 1
10 5675 1 1 30 ARG HH12 H -17.153 0.820 5.116 1.00 . A A . 30 ARG HH12 1 1
10 5676 1 1 30 ARG HH21 H -17.107 0.204 8.558 1.00 . A A . 30 ARG HH21 1 1
10 5677 1 1 30 ARG HH22 H -17.938 0.994 7.261 1.00 . A A . 30 ARG HH22 1 1
10 5678 1 1 30 ARG N N -11.434 -4.542 7.745 1.00 . A A . 30 ARG N 1 1
10 5679 1 1 30 ARG NE N -15.287 -0.803 7.156 1.00 . A A . 30 ARG NE 1 1
10 5680 1 1 30 ARG NH1 N -16.397 0.249 5.437 1.00 . A A . 30 ARG NH1 1 1
10 5681 1 1 30 ARG NH2 N -17.185 0.423 7.586 1.00 . A A . 30 ARG NH2 1 1
10 5682 1 1 30 ARG O O -9.171 -2.184 6.260 1.00 . A A . 30 ARG O 1 1
10 5683 1 1 31 ALA C C -6.723 -3.990 7.812 1.00 . A A . 31 ALA C 1 1
10 5684 1 1 31 ALA CA C -7.697 -3.009 8.456 1.00 . A A . 31 ALA CA 1 1
10 5685 1 1 31 ALA CB C -7.471 -2.948 9.959 1.00 . A A . 31 ALA CB 1 1
10 5686 1 1 31 ALA H H -9.556 -3.965 8.786 1.00 . A A . 31 ALA H 1 1
10 5687 1 1 31 ALA HA H -7.520 -2.023 8.050 1.00 . A A . 31 ALA HA 1 1
10 5688 1 1 31 ALA HB1 H -7.501 -3.948 10.368 1.00 . A A . 31 ALA HB1 1 1
10 5689 1 1 31 ALA HB2 H -6.507 -2.505 10.161 1.00 . A A . 31 ALA HB2 1 1
10 5690 1 1 31 ALA HB3 H -8.245 -2.350 10.416 1.00 . A A . 31 ALA HB3 1 1
10 5691 1 1 31 ALA N N -9.078 -3.374 8.167 1.00 . A A . 31 ALA N 1 1
10 5692 1 1 31 ALA O O -5.842 -3.594 7.050 1.00 . A A . 31 ALA O 1 1
10 5693 1 1 32 ASN C C -6.408 -6.635 6.136 1.00 . A A . 32 ASN C 1 1
10 5694 1 1 32 ASN CA C -6.022 -6.309 7.576 1.00 . A A . 32 ASN CA 1 1
10 5695 1 1 32 ASN CB C -6.098 -7.572 8.435 1.00 . A A . 32 ASN CB 1 1
10 5696 1 1 32 ASN CG C -5.710 -7.314 9.878 1.00 . A A . 32 ASN CG 1 1
10 5697 1 1 32 ASN H H -7.609 -5.525 8.737 1.00 . A A . 32 ASN H 1 1
10 5698 1 1 32 ASN HA H -5.009 -5.936 7.589 1.00 . A A . 32 ASN HA 1 1
10 5699 1 1 32 ASN HB2 H -7.109 -7.952 8.417 1.00 . A A . 32 ASN HB2 1 1
10 5700 1 1 32 ASN HB3 H -5.430 -8.317 8.030 1.00 . A A . 32 ASN HB3 1 1
10 5701 1 1 32 ASN HD21 H -7.433 -8.083 10.505 1.00 . A A . 32 ASN HD21 1 1
10 5702 1 1 32 ASN HD22 H -6.368 -7.519 11.743 1.00 . A A . 32 ASN HD22 1 1
10 5703 1 1 32 ASN N N -6.888 -5.271 8.124 1.00 . A A . 32 ASN N 1 1
10 5704 1 1 32 ASN ND2 N -6.593 -7.675 10.802 1.00 . A A . 32 ASN ND2 1 1
10 5705 1 1 32 ASN O O -5.694 -7.357 5.439 1.00 . A A . 32 ASN O 1 1
10 5706 1 1 32 ASN OD1 O -4.629 -6.795 10.159 1.00 . A A . 32 ASN OD1 1 1
10 5707 1 1 33 CYS C C -8.630 -5.062 3.754 1.00 . A A . 33 CYS C 1 1
10 5708 1 1 33 CYS CA C -8.025 -6.333 4.342 1.00 . A A . 33 CYS CA 1 1
10 5709 1 1 33 CYS CB C -9.063 -7.457 4.334 1.00 . A A . 33 CYS CB 1 1
10 5710 1 1 33 CYS H H -8.068 -5.533 6.301 1.00 . A A . 33 CYS H 1 1
10 5711 1 1 33 CYS HA H -7.182 -6.629 3.736 1.00 . A A . 33 CYS HA 1 1
10 5712 1 1 33 CYS HB2 H -10.019 -7.055 4.639 1.00 . A A . 33 CYS HB2 1 1
10 5713 1 1 33 CYS HB3 H -9.147 -7.851 3.332 1.00 . A A . 33 CYS HB3 1 1
10 5714 1 1 33 CYS N N -7.542 -6.100 5.698 1.00 . A A . 33 CYS N 1 1
10 5715 1 1 33 CYS O O -9.806 -5.032 3.388 1.00 . A A . 33 CYS O 1 1
10 5716 1 1 33 CYS SG S -8.666 -8.844 5.446 1.00 . A A . 33 CYS SG 1 1
10 5717 1 1 34 LYS C C -8.720 -2.895 1.670 1.00 . A A . 34 LYS C 1 1
10 5718 1 1 34 LYS CA C -8.272 -2.739 3.120 1.00 . A A . 34 LYS CA 1 1
10 5719 1 1 34 LYS CB C -7.156 -1.696 3.211 1.00 . A A . 34 LYS CB 1 1
10 5720 1 1 34 LYS CD C -6.229 -0.227 5.025 1.00 . A A . 34 LYS CD 1 1
10 5721 1 1 34 LYS CE C -4.757 0.145 4.940 1.00 . A A . 34 LYS CE 1 1
10 5722 1 1 34 LYS CG C -6.471 -1.655 4.565 1.00 . A A . 34 LYS CG 1 1
10 5723 1 1 34 LYS H H -6.892 -4.099 3.973 1.00 . A A . 34 LYS H 1 1
10 5724 1 1 34 LYS HA H -9.113 -2.406 3.710 1.00 . A A . 34 LYS HA 1 1
10 5725 1 1 34 LYS HB2 H -6.411 -1.917 2.460 1.00 . A A . 34 LYS HB2 1 1
10 5726 1 1 34 LYS HB3 H -7.575 -0.720 3.013 1.00 . A A . 34 LYS HB3 1 1
10 5727 1 1 34 LYS HD2 H -6.795 0.445 4.398 1.00 . A A . 34 LYS HD2 1 1
10 5728 1 1 34 LYS HD3 H -6.558 -0.128 6.050 1.00 . A A . 34 LYS HD3 1 1
10 5729 1 1 34 LYS HE2 H -4.310 0.015 5.914 1.00 . A A . 34 LYS HE2 1 1
10 5730 1 1 34 LYS HE3 H -4.274 -0.512 4.232 1.00 . A A . 34 LYS HE3 1 1
10 5731 1 1 34 LYS HG2 H -7.096 -2.155 5.291 1.00 . A A . 34 LYS HG2 1 1
10 5732 1 1 34 LYS HG3 H -5.521 -2.166 4.494 1.00 . A A . 34 LYS HG3 1 1
10 5733 1 1 34 LYS HZ1 H -3.784 1.614 3.819 1.00 . A A . 34 LYS HZ1 1 1
10 5734 1 1 34 LYS HZ2 H -4.339 2.155 5.322 1.00 . A A . 34 LYS HZ2 1 1
10 5735 1 1 34 LYS HZ3 H -5.433 1.911 4.054 1.00 . A A . 34 LYS HZ3 1 1
10 5736 1 1 34 LYS N N -7.819 -4.013 3.665 1.00 . A A . 34 LYS N 1 1
10 5737 1 1 34 LYS NZ N -4.565 1.555 4.503 1.00 . A A . 34 LYS NZ 1 1
10 5738 1 1 34 LYS O O -9.445 -2.054 1.139 1.00 . A A . 34 LYS O 1 1
10 5739 1 1 35 LYS C C -9.890 -5.119 -0.434 1.00 . A A . 35 LYS C 1 1
10 5740 1 1 35 LYS CA C -8.641 -4.247 -0.353 1.00 . A A . 35 LYS CA 1 1
10 5741 1 1 35 LYS CB C -7.479 -4.933 -1.076 1.00 . A A . 35 LYS CB 1 1
10 5742 1 1 35 LYS CD C -7.353 -3.471 -3.115 1.00 . A A . 35 LYS CD 1 1
10 5743 1 1 35 LYS CE C -8.450 -3.045 -4.079 1.00 . A A . 35 LYS CE 1 1
10 5744 1 1 35 LYS CG C -7.588 -4.877 -2.590 1.00 . A A . 35 LYS CG 1 1
10 5745 1 1 35 LYS H H -7.707 -4.612 1.512 1.00 . A A . 35 LYS H 1 1
10 5746 1 1 35 LYS HA H -8.845 -3.302 -0.833 1.00 . A A . 35 LYS HA 1 1
10 5747 1 1 35 LYS HB2 H -6.556 -4.454 -0.785 1.00 . A A . 35 LYS HB2 1 1
10 5748 1 1 35 LYS HB3 H -7.447 -5.970 -0.777 1.00 . A A . 35 LYS HB3 1 1
10 5749 1 1 35 LYS HD2 H -7.334 -2.783 -2.283 1.00 . A A . 35 LYS HD2 1 1
10 5750 1 1 35 LYS HD3 H -6.402 -3.442 -3.629 1.00 . A A . 35 LYS HD3 1 1
10 5751 1 1 35 LYS HE2 H -8.924 -3.928 -4.478 1.00 . A A . 35 LYS HE2 1 1
10 5752 1 1 35 LYS HE3 H -9.178 -2.459 -3.538 1.00 . A A . 35 LYS HE3 1 1
10 5753 1 1 35 LYS HG2 H -6.850 -5.538 -3.020 1.00 . A A . 35 LYS HG2 1 1
10 5754 1 1 35 LYS HG3 H -8.577 -5.200 -2.883 1.00 . A A . 35 LYS HG3 1 1
10 5755 1 1 35 LYS HZ1 H -7.645 -1.286 -4.867 1.00 . A A . 35 LYS HZ1 1 1
10 5756 1 1 35 LYS HZ2 H -8.634 -2.130 -5.948 1.00 . A A . 35 LYS HZ2 1 1
10 5757 1 1 35 LYS HZ3 H -7.075 -2.693 -5.612 1.00 . A A . 35 LYS HZ3 1 1
10 5758 1 1 35 LYS N N -8.283 -3.978 1.035 1.00 . A A . 35 LYS N 1 1
10 5759 1 1 35 LYS NZ N -7.913 -2.232 -5.206 1.00 . A A . 35 LYS NZ 1 1
10 5760 1 1 35 LYS O O -10.883 -4.743 -1.056 1.00 . A A . 35 LYS O 1 1
10 5761 1 1 36 THR C C -12.256 -6.499 0.569 1.00 . A A . 36 THR C 1 1
10 5762 1 1 36 THR CA C -10.960 -7.211 0.200 1.00 . A A . 36 THR CA 1 1
10 5763 1 1 36 THR CB C -10.730 -8.376 1.181 1.00 . A A . 36 THR CB 1 1
10 5764 1 1 36 THR CG2 C -11.854 -9.396 1.083 1.00 . A A . 36 THR CG2 1 1
10 5765 1 1 36 THR H H -9.014 -6.530 0.679 1.00 . A A . 36 THR H 1 1
10 5766 1 1 36 THR HA H -11.055 -7.620 -0.796 1.00 . A A . 36 THR HA 1 1
10 5767 1 1 36 THR HB H -10.709 -7.981 2.187 1.00 . A A . 36 THR HB 1 1
10 5768 1 1 36 THR HG1 H -9.257 -8.891 -0.024 1.00 . A A . 36 THR HG1 1 1
10 5769 1 1 36 THR HG21 H -11.820 -10.053 1.939 1.00 . A A . 36 THR HG21 1 1
10 5770 1 1 36 THR HG22 H -11.737 -9.975 0.179 1.00 . A A . 36 THR HG22 1 1
10 5771 1 1 36 THR HG23 H -12.804 -8.883 1.061 1.00 . A A . 36 THR HG23 1 1
10 5772 1 1 36 THR N N -9.833 -6.286 0.200 1.00 . A A . 36 THR N 1 1
10 5773 1 1 36 THR O O -13.277 -6.658 -0.102 1.00 . A A . 36 THR O 1 1
10 5774 1 1 36 THR OG1 O -9.477 -9.011 0.903 1.00 . A A . 36 THR OG1 1 1
10 5775 1 1 37 CYS C C -13.732 -3.853 1.124 1.00 . A A . 37 CYS C 1 1
10 5776 1 1 37 CYS CA C -13.380 -4.974 2.097 1.00 . A A . 37 CYS CA 1 1
10 5777 1 1 37 CYS CB C -13.131 -4.395 3.491 1.00 . A A . 37 CYS CB 1 1
10 5778 1 1 37 CYS H H -11.367 -5.625 2.133 1.00 . A A . 37 CYS H 1 1
10 5779 1 1 37 CYS HA H -14.209 -5.664 2.147 1.00 . A A . 37 CYS HA 1 1
10 5780 1 1 37 CYS HB2 H -12.250 -3.771 3.460 1.00 . A A . 37 CYS HB2 1 1
10 5781 1 1 37 CYS HB3 H -13.981 -3.796 3.781 1.00 . A A . 37 CYS HB3 1 1
10 5782 1 1 37 CYS N N -12.210 -5.712 1.639 1.00 . A A . 37 CYS N 1 1
10 5783 1 1 37 CYS O O -14.893 -3.463 1.003 1.00 . A A . 37 CYS O 1 1
10 5784 1 1 37 CYS SG S -12.871 -5.653 4.783 1.00 . A A . 37 CYS SG 1 1
10 5785 1 1 38 GLY C C -13.006 -0.905 0.140 1.00 . A A . 38 GLY C 1 1
10 5786 1 1 38 GLY CA C -12.943 -2.267 -0.522 1.00 . A A . 38 GLY CA 1 1
10 5787 1 1 38 GLY H H -11.816 -3.689 0.569 1.00 . A A . 38 GLY H 1 1
10 5788 1 1 38 GLY HA2 H -12.139 -2.269 -1.243 1.00 . A A . 38 GLY HA2 1 1
10 5789 1 1 38 GLY HA3 H -13.875 -2.447 -1.037 1.00 . A A . 38 GLY HA3 1 1
10 5790 1 1 38 GLY N N -12.721 -3.338 0.432 1.00 . A A . 38 GLY N 1 1
10 5791 1 1 38 GLY O O -14.088 -0.409 0.455 1.00 . A A . 38 GLY O 1 1
10 5792 1 1 39 LEU C C -10.996 1.996 0.111 1.00 . A A . 39 LEU C 1 1
10 5793 1 1 39 LEU CA C -11.769 1.014 0.986 1.00 . A A . 39 LEU CA 1 1
10 5794 1 1 39 LEU CB C -11.105 0.904 2.359 1.00 . A A . 39 LEU CB 1 1
10 5795 1 1 39 LEU CD1 C -10.939 -0.646 4.322 1.00 . A A . 39 LEU CD1 1 1
10 5796 1 1 39 LEU CD2 C -12.746 1.083 4.247 1.00 . A A . 39 LEU CD2 1 1
10 5797 1 1 39 LEU CG C -11.887 0.133 3.423 1.00 . A A . 39 LEU CG 1 1
10 5798 1 1 39 LEU H H -11.014 -0.744 0.082 1.00 . A A . 39 LEU H 1 1
10 5799 1 1 39 LEU HA H -12.778 1.378 1.111 1.00 . A A . 39 LEU HA 1 1
10 5800 1 1 39 LEU HB2 H -10.153 0.413 2.228 1.00 . A A . 39 LEU HB2 1 1
10 5801 1 1 39 LEU HB3 H -10.943 1.907 2.728 1.00 . A A . 39 LEU HB3 1 1
10 5802 1 1 39 LEU HD11 H -9.943 -0.613 3.909 1.00 . A A . 39 LEU HD11 1 1
10 5803 1 1 39 LEU HD12 H -11.268 -1.673 4.387 1.00 . A A . 39 LEU HD12 1 1
10 5804 1 1 39 LEU HD13 H -10.936 -0.206 5.309 1.00 . A A . 39 LEU HD13 1 1
10 5805 1 1 39 LEU HD21 H -12.916 1.990 3.687 1.00 . A A . 39 LEU HD21 1 1
10 5806 1 1 39 LEU HD22 H -12.237 1.320 5.170 1.00 . A A . 39 LEU HD22 1 1
10 5807 1 1 39 LEU HD23 H -13.692 0.612 4.467 1.00 . A A . 39 LEU HD23 1 1
10 5808 1 1 39 LEU HG H -12.543 -0.575 2.937 1.00 . A A . 39 LEU HG 1 1
10 5809 1 1 39 LEU N N -11.843 -0.299 0.354 1.00 . A A . 39 LEU N 1 1
10 5810 1 1 39 LEU O O -10.864 3.173 0.448 1.00 . A A . 39 LEU O 1 1
10 5811 1 1 40 CYS C C -10.651 3.301 -2.684 1.00 . A A . 40 CYS C 1 1
10 5812 1 1 40 CYS CA C -9.731 2.338 -1.940 1.00 . A A . 40 CYS CA 1 1
10 5813 1 1 40 CYS CB C -8.971 1.465 -2.940 1.00 . A A . 40 CYS CB 1 1
10 5814 1 1 40 CYS H H -10.628 0.558 -1.229 1.00 . A A . 40 CYS H 1 1
10 5815 1 1 40 CYS HA H -9.021 2.912 -1.364 1.00 . A A . 40 CYS HA 1 1
10 5816 1 1 40 CYS HB2 H -9.663 1.100 -3.685 1.00 . A A . 40 CYS HB2 1 1
10 5817 1 1 40 CYS HB3 H -8.212 2.062 -3.423 1.00 . A A . 40 CYS HB3 1 1
10 5818 1 1 40 CYS N N -10.489 1.505 -1.015 1.00 . A A . 40 CYS N 1 1
10 5819 1 1 40 CYS O O -10.320 4.472 -2.872 1.00 . A A . 40 CYS O 1 1
10 5820 1 1 40 CYS SG S -8.150 0.021 -2.193 1.00 . A A . 40 CYS SG 1 1
11 5821 1 1 1 ALA C C -1.149 3.508 2.318 1.00 . A A . 1 ALA C 1 1
11 5822 1 1 1 ALA CA C -0.102 3.732 3.403 1.00 . A A . 1 ALA CA 1 1
11 5823 1 1 1 ALA CB C -0.556 3.107 4.714 1.00 . A A . 1 ALA CB 1 1
11 5824 1 1 1 ALA H1 H -0.479 5.703 4.074 1.00 . A A . 1 ALA H1 1 1
11 5825 1 1 1 ALA HA H 0.819 3.252 3.105 1.00 . A A . 1 ALA HA 1 1
11 5826 1 1 1 ALA HB1 H 0.137 2.329 5.000 1.00 . A A . 1 ALA HB1 1 1
11 5827 1 1 1 ALA HB2 H -0.585 3.865 5.483 1.00 . A A . 1 ALA HB2 1 1
11 5828 1 1 1 ALA HB3 H -1.541 2.683 4.588 1.00 . A A . 1 ALA HB3 1 1
11 5829 1 1 1 ALA N N 0.168 5.152 3.587 1.00 . A A . 1 ALA N 1 1
11 5830 1 1 1 ALA O O -2.261 4.031 2.397 1.00 . A A . 1 ALA O 1 1
11 5831 1 1 2 ALA C C -2.792 1.468 0.639 1.00 . A A . 2 ALA C 1 1
11 5832 1 1 2 ALA CA C -1.697 2.435 0.203 1.00 . A A . 2 ALA CA 1 1
11 5833 1 1 2 ALA CB C -0.927 1.866 -0.980 1.00 . A A . 2 ALA CB 1 1
11 5834 1 1 2 ALA H H 0.112 2.341 1.297 1.00 . A A . 2 ALA H 1 1
11 5835 1 1 2 ALA HA H -2.153 3.363 -0.109 1.00 . A A . 2 ALA HA 1 1
11 5836 1 1 2 ALA HB1 H -0.396 2.664 -1.479 1.00 . A A . 2 ALA HB1 1 1
11 5837 1 1 2 ALA HB2 H -0.222 1.128 -0.628 1.00 . A A . 2 ALA HB2 1 1
11 5838 1 1 2 ALA HB3 H -1.618 1.405 -1.670 1.00 . A A . 2 ALA HB3 1 1
11 5839 1 1 2 ALA N N -0.787 2.729 1.304 1.00 . A A . 2 ALA N 1 1
11 5840 1 1 2 ALA O O -2.813 1.013 1.783 1.00 . A A . 2 ALA O 1 1
11 5841 1 1 3 CYS C C -4.520 -1.142 -0.561 1.00 . A A . 3 CYS C 1 1
11 5842 1 1 3 CYS CA C -4.800 0.245 0.009 1.00 . A A . 3 CYS CA 1 1
11 5843 1 1 3 CYS CB C -6.108 0.791 -0.566 1.00 . A A . 3 CYS CB 1 1
11 5844 1 1 3 CYS H H -3.630 1.553 -1.175 1.00 . A A . 3 CYS H 1 1
11 5845 1 1 3 CYS HA H -4.894 0.167 1.082 1.00 . A A . 3 CYS HA 1 1
11 5846 1 1 3 CYS HB2 H -6.398 1.671 -0.010 1.00 . A A . 3 CYS HB2 1 1
11 5847 1 1 3 CYS HB3 H -5.953 1.060 -1.601 1.00 . A A . 3 CYS HB3 1 1
11 5848 1 1 3 CYS N N -3.700 1.158 -0.280 1.00 . A A . 3 CYS N 1 1
11 5849 1 1 3 CYS O O -4.218 -1.288 -1.746 1.00 . A A . 3 CYS O 1 1
11 5850 1 1 3 CYS SG S -7.497 -0.386 -0.502 1.00 . A A . 3 CYS SG 1 1
11 5851 1 1 4 SER C C -4.670 -4.507 1.009 1.00 . A A . 4 SER C 1 1
11 5852 1 1 4 SER CA C -4.377 -3.533 -0.128 1.00 . A A . 4 SER CA 1 1
11 5853 1 1 4 SER CB C -2.928 -3.696 -0.594 1.00 . A A . 4 SER CB 1 1
11 5854 1 1 4 SER H H -4.866 -1.978 1.222 1.00 . A A . 4 SER H 1 1
11 5855 1 1 4 SER HA H -5.038 -3.752 -0.954 1.00 . A A . 4 SER HA 1 1
11 5856 1 1 4 SER HB2 H -2.686 -2.907 -1.289 1.00 . A A . 4 SER HB2 1 1
11 5857 1 1 4 SER HB3 H -2.270 -3.639 0.261 1.00 . A A . 4 SER HB3 1 1
11 5858 1 1 4 SER HG H -1.899 -5.323 -0.956 1.00 . A A . 4 SER HG 1 1
11 5859 1 1 4 SER N N -4.622 -2.158 0.290 1.00 . A A . 4 SER N 1 1
11 5860 1 1 4 SER O O -5.165 -4.114 2.065 1.00 . A A . 4 SER O 1 1
11 5861 1 1 4 SER OG O -2.736 -4.945 -1.235 1.00 . A A . 4 SER OG 1 1
11 5862 1 1 5 ASP C C -3.290 -7.175 2.499 1.00 . A A . 5 ASP C 1 1
11 5863 1 1 5 ASP CA C -4.590 -6.811 1.789 1.00 . A A . 5 ASP CA 1 1
11 5864 1 1 5 ASP CB C -5.199 -8.057 1.142 1.00 . A A . 5 ASP CB 1 1
11 5865 1 1 5 ASP CG C -6.110 -7.719 -0.021 1.00 . A A . 5 ASP CG 1 1
11 5866 1 1 5 ASP H H -3.969 -6.031 -0.079 1.00 . A A . 5 ASP H 1 1
11 5867 1 1 5 ASP HA H -5.285 -6.418 2.515 1.00 . A A . 5 ASP HA 1 1
11 5868 1 1 5 ASP HB2 H -4.403 -8.691 0.780 1.00 . A A . 5 ASP HB2 1 1
11 5869 1 1 5 ASP HB3 H -5.774 -8.594 1.882 1.00 . A A . 5 ASP HB3 1 1
11 5870 1 1 5 ASP N N -4.361 -5.780 0.784 1.00 . A A . 5 ASP N 1 1
11 5871 1 1 5 ASP O O -2.282 -7.470 1.858 1.00 . A A . 5 ASP O 1 1
11 5872 1 1 5 ASP OD1 O -5.606 -7.620 -1.159 1.00 . A A . 5 ASP OD1 1 1
11 5873 1 1 5 ASP OD2 O -7.327 -7.552 0.206 1.00 . A A . 5 ASP OD2 1 1
11 5874 1 1 6 ARG C C -2.359 -8.772 5.405 1.00 . A A . 6 ARG C 1 1
11 5875 1 1 6 ARG CA C -2.146 -7.477 4.626 1.00 . A A . 6 ARG CA 1 1
11 5876 1 1 6 ARG CB C -1.827 -6.335 5.592 1.00 . A A . 6 ARG CB 1 1
11 5877 1 1 6 ARG CD C -3.452 -4.459 5.196 1.00 . A A . 6 ARG CD 1 1
11 5878 1 1 6 ARG CG C -3.060 -5.611 6.108 1.00 . A A . 6 ARG CG 1 1
11 5879 1 1 6 ARG CZ C -2.544 -2.548 6.448 1.00 . A A . 6 ARG CZ 1 1
11 5880 1 1 6 ARG H H -4.156 -6.909 4.283 1.00 . A A . 6 ARG H 1 1
11 5881 1 1 6 ARG HA H -1.313 -7.610 3.951 1.00 . A A . 6 ARG HA 1 1
11 5882 1 1 6 ARG HB2 H -1.290 -6.735 6.440 1.00 . A A . 6 ARG HB2 1 1
11 5883 1 1 6 ARG HB3 H -1.200 -5.616 5.086 1.00 . A A . 6 ARG HB3 1 1
11 5884 1 1 6 ARG HD2 H -3.403 -4.796 4.171 1.00 . A A . 6 ARG HD2 1 1
11 5885 1 1 6 ARG HD3 H -4.463 -4.162 5.429 1.00 . A A . 6 ARG HD3 1 1
11 5886 1 1 6 ARG HE H -1.965 -3.090 4.618 1.00 . A A . 6 ARG HE 1 1
11 5887 1 1 6 ARG HG2 H -3.881 -6.310 6.159 1.00 . A A . 6 ARG HG2 1 1
11 5888 1 1 6 ARG HG3 H -2.852 -5.224 7.094 1.00 . A A . 6 ARG HG3 1 1
11 5889 1 1 6 ARG HH11 H -3.977 -3.594 7.414 1.00 . A A . 6 ARG HH11 1 1
11 5890 1 1 6 ARG HH12 H -3.328 -2.244 8.286 1.00 . A A . 6 ARG HH12 1 1
11 5891 1 1 6 ARG HH21 H -1.103 -1.311 5.755 1.00 . A A . 6 ARG HH21 1 1
11 5892 1 1 6 ARG HH22 H -1.695 -0.946 7.340 1.00 . A A . 6 ARG HH22 1 1
11 5893 1 1 6 ARG N N -3.322 -7.152 3.828 1.00 . A A . 6 ARG N 1 1
11 5894 1 1 6 ARG NE N -2.569 -3.307 5.358 1.00 . A A . 6 ARG NE 1 1
11 5895 1 1 6 ARG NH1 N -3.350 -2.817 7.466 1.00 . A A . 6 ARG NH1 1 1
11 5896 1 1 6 ARG NH2 N -1.712 -1.517 6.520 1.00 . A A . 6 ARG NH2 1 1
11 5897 1 1 6 ARG O O -1.401 -9.460 5.757 1.00 . A A . 6 ARG O 1 1
11 5898 1 1 7 ALA C C -3.311 -11.535 5.771 1.00 . A A . 7 ALA C 1 1
11 5899 1 1 7 ALA CA C -3.958 -10.308 6.406 1.00 . A A . 7 ALA CA 1 1
11 5900 1 1 7 ALA CB C -5.468 -10.481 6.473 1.00 . A A . 7 ALA CB 1 1
11 5901 1 1 7 ALA H H -4.340 -8.507 5.363 1.00 . A A . 7 ALA H 1 1
11 5902 1 1 7 ALA HA H -3.588 -10.200 7.415 1.00 . A A . 7 ALA HA 1 1
11 5903 1 1 7 ALA HB1 H -5.946 -9.526 6.306 1.00 . A A . 7 ALA HB1 1 1
11 5904 1 1 7 ALA HB2 H -5.785 -11.180 5.713 1.00 . A A . 7 ALA HB2 1 1
11 5905 1 1 7 ALA HB3 H -5.745 -10.857 7.447 1.00 . A A . 7 ALA HB3 1 1
11 5906 1 1 7 ALA N N -3.620 -9.096 5.670 1.00 . A A . 7 ALA N 1 1
11 5907 1 1 7 ALA O O -2.662 -11.437 4.729 1.00 . A A . 7 ALA O 1 1
11 5908 1 1 8 HIS C C -3.294 -14.146 4.437 1.00 . A A . 8 HIS C 1 1
11 5909 1 1 8 HIS CA C -2.925 -13.935 5.902 1.00 . A A . 8 HIS CA 1 1
11 5910 1 1 8 HIS CB C -3.414 -15.117 6.739 1.00 . A A . 8 HIS CB 1 1
11 5911 1 1 8 HIS CD2 C -2.307 -16.600 8.557 1.00 . A A . 8 HIS CD2 1 1
11 5912 1 1 8 HIS CE1 C -1.066 -15.065 9.511 1.00 . A A . 8 HIS CE1 1 1
11 5913 1 1 8 HIS CG C -2.525 -15.435 7.902 1.00 . A A . 8 HIS CG 1 1
11 5914 1 1 8 HIS H H -4.019 -12.702 7.232 1.00 . A A . 8 HIS H 1 1
11 5915 1 1 8 HIS HA H -1.851 -13.867 5.983 1.00 . A A . 8 HIS HA 1 1
11 5916 1 1 8 HIS HB2 H -4.398 -14.894 7.126 1.00 . A A . 8 HIS HB2 1 1
11 5917 1 1 8 HIS HB3 H -3.469 -15.995 6.112 1.00 . A A . 8 HIS HB3 1 1
11 5918 1 1 8 HIS HD1 H -1.670 -13.547 8.280 1.00 . A A . 8 HIS HD1 1 1
11 5919 1 1 8 HIS HD2 H -2.764 -17.555 8.337 1.00 . A A . 8 HIS HD2 1 1
11 5920 1 1 8 HIS HE1 H -0.369 -14.572 10.172 1.00 . A A . 8 HIS HE1 1 1
11 5921 1 1 8 HIS N N -3.492 -12.689 6.406 1.00 . A A . 8 HIS N 1 1
11 5922 1 1 8 HIS ND1 N -1.734 -14.493 8.525 1.00 . A A . 8 HIS ND1 1 1
11 5923 1 1 8 HIS NE2 N -1.396 -16.343 9.552 1.00 . A A . 8 HIS NE2 1 1
11 5924 1 1 8 HIS O O -2.576 -14.815 3.696 1.00 . A A . 8 HIS O 1 1
11 5925 1 1 9 GLY C C -6.215 -14.394 2.546 1.00 . A A . 9 GLY C 1 1
11 5926 1 1 9 GLY CA C -4.866 -13.711 2.652 1.00 . A A . 9 GLY CA 1 1
11 5927 1 1 9 GLY H H -4.954 -13.050 4.662 1.00 . A A . 9 GLY H 1 1
11 5928 1 1 9 GLY HA2 H -4.935 -12.729 2.207 1.00 . A A . 9 GLY HA2 1 1
11 5929 1 1 9 GLY HA3 H -4.138 -14.292 2.107 1.00 . A A . 9 GLY HA3 1 1
11 5930 1 1 9 GLY N N -4.421 -13.572 4.026 1.00 . A A . 9 GLY N 1 1
11 5931 1 1 9 GLY O O -7.167 -13.825 2.010 1.00 . A A . 9 GLY O 1 1
11 5932 1 1 10 HIS C C -8.543 -15.843 4.032 1.00 . A A . 10 HIS C 1 1
11 5933 1 1 10 HIS CA C -7.541 -16.381 3.015 1.00 . A A . 10 HIS CA 1 1
11 5934 1 1 10 HIS CB C -7.266 -17.860 3.286 1.00 . A A . 10 HIS CB 1 1
11 5935 1 1 10 HIS CD2 C -6.812 -19.378 1.232 1.00 . A A . 10 HIS CD2 1 1
11 5936 1 1 10 HIS CE1 C -4.652 -19.047 1.060 1.00 . A A . 10 HIS CE1 1 1
11 5937 1 1 10 HIS CG C -6.452 -18.524 2.218 1.00 . A A . 10 HIS CG 1 1
11 5938 1 1 10 HIS H H -5.506 -16.018 3.469 1.00 . A A . 10 HIS H 1 1
11 5939 1 1 10 HIS HA H -7.961 -16.278 2.025 1.00 . A A . 10 HIS HA 1 1
11 5940 1 1 10 HIS HB2 H -6.729 -17.954 4.218 1.00 . A A . 10 HIS HB2 1 1
11 5941 1 1 10 HIS HB3 H -8.206 -18.387 3.363 1.00 . A A . 10 HIS HB3 1 1
11 5942 1 1 10 HIS HD1 H -4.533 -17.768 2.652 1.00 . A A . 10 HIS HD1 1 1
11 5943 1 1 10 HIS HD2 H -7.809 -19.748 1.036 1.00 . A A . 10 HIS HD2 1 1
11 5944 1 1 10 HIS HE1 H -3.629 -19.095 0.717 1.00 . A A . 10 HIS HE1 1 1
11 5945 1 1 10 HIS N N -6.298 -15.619 3.056 1.00 . A A . 10 HIS N 1 1
11 5946 1 1 10 HIS ND1 N -5.092 -18.337 2.083 1.00 . A A . 10 HIS ND1 1 1
11 5947 1 1 10 HIS NE2 N -5.676 -19.688 0.526 1.00 . A A . 10 HIS NE2 1 1
11 5948 1 1 10 HIS O O -9.741 -16.112 3.940 1.00 . A A . 10 HIS O 1 1
11 5949 1 1 11 ILE C C -9.862 -13.485 5.445 1.00 . A A . 11 ILE C 1 1
11 5950 1 1 11 ILE CA C -8.895 -14.507 6.034 1.00 . A A . 11 ILE CA 1 1
11 5951 1 1 11 ILE CB C -8.061 -13.830 7.138 1.00 . A A . 11 ILE CB 1 1
11 5952 1 1 11 ILE CD1 C -7.637 -15.330 9.150 1.00 . A A . 11 ILE CD1 1 1
11 5953 1 1 11 ILE CG1 C -7.136 -14.850 7.806 1.00 . A A . 11 ILE CG1 1 1
11 5954 1 1 11 ILE CG2 C -8.974 -13.180 8.168 1.00 . A A . 11 ILE CG2 1 1
11 5955 1 1 11 ILE H H -7.081 -14.904 5.021 1.00 . A A . 11 ILE H 1 1
11 5956 1 1 11 ILE HA H -9.465 -15.309 6.482 1.00 . A A . 11 ILE HA 1 1
11 5957 1 1 11 ILE HB H -7.463 -13.056 6.683 1.00 . A A . 11 ILE HB 1 1
11 5958 1 1 11 ILE HD11 H -7.069 -16.196 9.458 1.00 . A A . 11 ILE HD11 1 1
11 5959 1 1 11 ILE HD12 H -7.520 -14.544 9.881 1.00 . A A . 11 ILE HD12 1 1
11 5960 1 1 11 ILE HD13 H -8.681 -15.595 9.072 1.00 . A A . 11 ILE HD13 1 1
11 5961 1 1 11 ILE HG12 H -7.035 -15.710 7.164 1.00 . A A . 11 ILE HG12 1 1
11 5962 1 1 11 ILE HG13 H -6.165 -14.400 7.954 1.00 . A A . 11 ILE HG13 1 1
11 5963 1 1 11 ILE HG21 H -9.706 -13.899 8.504 1.00 . A A . 11 ILE HG21 1 1
11 5964 1 1 11 ILE HG22 H -8.385 -12.847 9.010 1.00 . A A . 11 ILE HG22 1 1
11 5965 1 1 11 ILE HG23 H -9.476 -12.336 7.722 1.00 . A A . 11 ILE HG23 1 1
11 5966 1 1 11 ILE N N -8.044 -15.083 5.001 1.00 . A A . 11 ILE N 1 1
11 5967 1 1 11 ILE O O -11.062 -13.521 5.716 1.00 . A A . 11 ILE O 1 1
11 5968 1 1 12 CYS C C -11.291 -12.164 3.211 1.00 . A A . 12 CYS C 1 1
11 5969 1 1 12 CYS CA C -10.145 -11.543 4.005 1.00 . A A . 12 CYS CA 1 1
11 5970 1 1 12 CYS CB C -9.284 -10.676 3.084 1.00 . A A . 12 CYS CB 1 1
11 5971 1 1 12 CYS H H -8.366 -12.598 4.457 1.00 . A A . 12 CYS H 1 1
11 5972 1 1 12 CYS HA H -10.558 -10.924 4.786 1.00 . A A . 12 CYS HA 1 1
11 5973 1 1 12 CYS HB2 H -8.994 -11.259 2.222 1.00 . A A . 12 CYS HB2 1 1
11 5974 1 1 12 CYS HB3 H -9.863 -9.825 2.759 1.00 . A A . 12 CYS HB3 1 1
11 5975 1 1 12 CYS N N -9.331 -12.575 4.635 1.00 . A A . 12 CYS N 1 1
11 5976 1 1 12 CYS O O -12.450 -11.787 3.379 1.00 . A A . 12 CYS O 1 1
11 5977 1 1 12 CYS SG S -7.762 -10.048 3.864 1.00 . A A . 12 CYS SG 1 1
11 5978 1 1 13 GLU C C -12.882 -14.647 2.391 1.00 . A A . 13 GLU C 1 1
11 5979 1 1 13 GLU CA C -11.959 -13.790 1.528 1.00 . A A . 13 GLU CA 1 1
11 5980 1 1 13 GLU CB C -11.281 -14.661 0.468 1.00 . A A . 13 GLU CB 1 1
11 5981 1 1 13 GLU CD C -9.988 -12.844 -0.719 1.00 . A A . 13 GLU CD 1 1
11 5982 1 1 13 GLU CG C -11.032 -13.937 -0.845 1.00 . A A . 13 GLU CG 1 1
11 5983 1 1 13 GLU H H -10.016 -13.375 2.259 1.00 . A A . 13 GLU H 1 1
11 5984 1 1 13 GLU HA H -12.548 -13.032 1.036 1.00 . A A . 13 GLU HA 1 1
11 5985 1 1 13 GLU HB2 H -10.332 -15.003 0.852 1.00 . A A . 13 GLU HB2 1 1
11 5986 1 1 13 GLU HB3 H -11.909 -15.517 0.268 1.00 . A A . 13 GLU HB3 1 1
11 5987 1 1 13 GLU HG2 H -10.694 -14.654 -1.578 1.00 . A A . 13 GLU HG2 1 1
11 5988 1 1 13 GLU HG3 H -11.959 -13.493 -1.178 1.00 . A A . 13 GLU HG3 1 1
11 5989 1 1 13 GLU N N -10.957 -13.118 2.348 1.00 . A A . 13 GLU N 1 1
11 5990 1 1 13 GLU O O -14.097 -14.656 2.198 1.00 . A A . 13 GLU O 1 1
11 5991 1 1 13 GLU OE1 O -8.801 -13.178 -0.521 1.00 . A A . 13 GLU OE1 1 1
11 5992 1 1 13 GLU OE2 O -10.358 -11.656 -0.820 1.00 . A A . 13 GLU OE2 1 1
11 5993 1 1 14 SER C C -14.202 -15.457 4.888 1.00 . A A . 14 SER C 1 1
11 5994 1 1 14 SER CA C -13.062 -16.229 4.232 1.00 . A A . 14 SER CA 1 1
11 5995 1 1 14 SER CB C -12.152 -16.828 5.306 1.00 . A A . 14 SER CB 1 1
11 5996 1 1 14 SER H H -11.321 -15.316 3.446 1.00 . A A . 14 SER H 1 1
11 5997 1 1 14 SER HA H -13.479 -17.029 3.638 1.00 . A A . 14 SER HA 1 1
11 5998 1 1 14 SER HB2 H -11.370 -17.402 4.833 1.00 . A A . 14 SER HB2 1 1
11 5999 1 1 14 SER HB3 H -11.712 -16.030 5.887 1.00 . A A . 14 SER HB3 1 1
11 6000 1 1 14 SER HG H -13.500 -18.204 5.664 1.00 . A A . 14 SER HG 1 1
11 6001 1 1 14 SER N N -12.294 -15.366 3.342 1.00 . A A . 14 SER N 1 1
11 6002 1 1 14 SER O O -15.325 -15.952 4.989 1.00 . A A . 14 SER O 1 1
11 6003 1 1 14 SER OG O -12.881 -17.678 6.175 1.00 . A A . 14 SER OG 1 1
11 6004 1 1 15 PHE C C -15.012 -12.045 5.279 1.00 . A A . 15 PHE C 1 1
11 6005 1 1 15 PHE CA C -14.905 -13.397 5.978 1.00 . A A . 15 PHE CA 1 1
11 6006 1 1 15 PHE CB C -14.554 -13.195 7.454 1.00 . A A . 15 PHE CB 1 1
11 6007 1 1 15 PHE CD1 C -13.052 -15.049 8.232 1.00 . A A . 15 PHE CD1 1 1
11 6008 1 1 15 PHE CD2 C -15.353 -15.118 8.854 1.00 . A A . 15 PHE CD2 1 1
11 6009 1 1 15 PHE CE1 C -12.830 -16.231 8.912 1.00 . A A . 15 PHE CE1 1 1
11 6010 1 1 15 PHE CE2 C -15.137 -16.300 9.537 1.00 . A A . 15 PHE CE2 1 1
11 6011 1 1 15 PHE CG C -14.315 -14.480 8.195 1.00 . A A . 15 PHE CG 1 1
11 6012 1 1 15 PHE CZ C -13.874 -16.857 9.566 1.00 . A A . 15 PHE CZ 1 1
11 6013 1 1 15 PHE H H -12.993 -13.900 5.221 1.00 . A A . 15 PHE H 1 1
11 6014 1 1 15 PHE HA H -15.857 -13.901 5.909 1.00 . A A . 15 PHE HA 1 1
11 6015 1 1 15 PHE HB2 H -13.656 -12.600 7.524 1.00 . A A . 15 PHE HB2 1 1
11 6016 1 1 15 PHE HB3 H -15.365 -12.675 7.941 1.00 . A A . 15 PHE HB3 1 1
11 6017 1 1 15 PHE HD1 H -12.235 -14.560 7.722 1.00 . A A . 15 PHE HD1 1 1
11 6018 1 1 15 PHE HD2 H -16.342 -14.682 8.832 1.00 . A A . 15 PHE HD2 1 1
11 6019 1 1 15 PHE HE1 H -11.841 -16.664 8.934 1.00 . A A . 15 PHE HE1 1 1
11 6020 1 1 15 PHE HE2 H -15.955 -16.786 10.047 1.00 . A A . 15 PHE HE2 1 1
11 6021 1 1 15 PHE HZ H -13.703 -17.781 10.098 1.00 . A A . 15 PHE HZ 1 1
11 6022 1 1 15 PHE N N -13.906 -14.239 5.331 1.00 . A A . 15 PHE N 1 1
11 6023 1 1 15 PHE O O -15.048 -10.999 5.928 1.00 . A A . 15 PHE O 1 1
11 6024 1 1 16 LYS C C -16.534 -10.205 3.339 1.00 . A A . 16 LYS C 1 1
11 6025 1 1 16 LYS CA C -15.165 -10.853 3.163 1.00 . A A . 16 LYS CA 1 1
11 6026 1 1 16 LYS CB C -14.919 -11.155 1.683 1.00 . A A . 16 LYS CB 1 1
11 6027 1 1 16 LYS CD C -16.557 -11.837 -0.095 1.00 . A A . 16 LYS CD 1 1
11 6028 1 1 16 LYS CE C -17.927 -11.286 0.270 1.00 . A A . 16 LYS CE 1 1
11 6029 1 1 16 LYS CG C -15.787 -12.277 1.139 1.00 . A A . 16 LYS CG 1 1
11 6030 1 1 16 LYS H H -15.029 -12.940 3.492 1.00 . A A . 16 LYS H 1 1
11 6031 1 1 16 LYS HA H -14.408 -10.167 3.512 1.00 . A A . 16 LYS HA 1 1
11 6032 1 1 16 LYS HB2 H -15.118 -10.263 1.107 1.00 . A A . 16 LYS HB2 1 1
11 6033 1 1 16 LYS HB3 H -13.883 -11.434 1.552 1.00 . A A . 16 LYS HB3 1 1
11 6034 1 1 16 LYS HD2 H -15.996 -11.068 -0.605 1.00 . A A . 16 LYS HD2 1 1
11 6035 1 1 16 LYS HD3 H -16.684 -12.687 -0.751 1.00 . A A . 16 LYS HD3 1 1
11 6036 1 1 16 LYS HE2 H -18.320 -11.853 1.099 1.00 . A A . 16 LYS HE2 1 1
11 6037 1 1 16 LYS HE3 H -17.818 -10.251 0.561 1.00 . A A . 16 LYS HE3 1 1
11 6038 1 1 16 LYS HG2 H -15.157 -13.113 0.877 1.00 . A A . 16 LYS HG2 1 1
11 6039 1 1 16 LYS HG3 H -16.490 -12.578 1.903 1.00 . A A . 16 LYS HG3 1 1
11 6040 1 1 16 LYS HZ1 H -19.186 -12.354 -1.009 1.00 . A A . 16 LYS HZ1 1 1
11 6041 1 1 16 LYS HZ2 H -18.425 -11.034 -1.743 1.00 . A A . 16 LYS HZ2 1 1
11 6042 1 1 16 LYS HZ3 H -19.717 -10.782 -0.681 1.00 . A A . 16 LYS HZ3 1 1
11 6043 1 1 16 LYS N N -15.061 -12.074 3.952 1.00 . A A . 16 LYS N 1 1
11 6044 1 1 16 LYS NZ N -18.881 -11.370 -0.871 1.00 . A A . 16 LYS NZ 1 1
11 6045 1 1 16 LYS O O -16.660 -8.981 3.315 1.00 . A A . 16 LYS O 1 1
11 6046 1 1 17 SER C C -19.104 -9.952 5.093 1.00 . A A . 17 SER C 1 1
11 6047 1 1 17 SER CA C -18.918 -10.541 3.698 1.00 . A A . 17 SER CA 1 1
11 6048 1 1 17 SER CB C -19.926 -11.670 3.470 1.00 . A A . 17 SER CB 1 1
11 6049 1 1 17 SER H H -17.393 -12.000 3.528 1.00 . A A . 17 SER H 1 1
11 6050 1 1 17 SER HA H -19.089 -9.765 2.966 1.00 . A A . 17 SER HA 1 1
11 6051 1 1 17 SER HB2 H -19.655 -12.217 2.580 1.00 . A A . 17 SER HB2 1 1
11 6052 1 1 17 SER HB3 H -19.913 -12.336 4.321 1.00 . A A . 17 SER HB3 1 1
11 6053 1 1 17 SER HG H -21.853 -11.885 3.196 1.00 . A A . 17 SER HG 1 1
11 6054 1 1 17 SER N N -17.557 -11.034 3.519 1.00 . A A . 17 SER N 1 1
11 6055 1 1 17 SER O O -20.089 -9.264 5.363 1.00 . A A . 17 SER O 1 1
11 6056 1 1 17 SER OG O -21.237 -11.158 3.310 1.00 . A A . 17 SER OG 1 1
11 6057 1 1 18 PHE C C -17.485 -8.386 7.463 1.00 . A A . 18 PHE C 1 1
11 6058 1 1 18 PHE CA C -18.206 -9.725 7.344 1.00 . A A . 18 PHE CA 1 1
11 6059 1 1 18 PHE CB C -17.586 -10.739 8.307 1.00 . A A . 18 PHE CB 1 1
11 6060 1 1 18 PHE CD1 C -18.040 -12.976 7.266 1.00 . A A . 18 PHE CD1 1 1
11 6061 1 1 18 PHE CD2 C -19.145 -12.432 9.308 1.00 . A A . 18 PHE CD2 1 1
11 6062 1 1 18 PHE CE1 C -18.670 -14.207 7.251 1.00 . A A . 18 PHE CE1 1 1
11 6063 1 1 18 PHE CE2 C -19.777 -13.661 9.299 1.00 . A A . 18 PHE CE2 1 1
11 6064 1 1 18 PHE CG C -18.271 -12.076 8.294 1.00 . A A . 18 PHE CG 1 1
11 6065 1 1 18 PHE CZ C -19.538 -14.550 8.269 1.00 . A A . 18 PHE CZ 1 1
11 6066 1 1 18 PHE H H -17.388 -10.780 5.700 1.00 . A A . 18 PHE H 1 1
11 6067 1 1 18 PHE HA H -19.245 -9.585 7.601 1.00 . A A . 18 PHE HA 1 1
11 6068 1 1 18 PHE HB2 H -16.552 -10.894 8.039 1.00 . A A . 18 PHE HB2 1 1
11 6069 1 1 18 PHE HB3 H -17.638 -10.348 9.312 1.00 . A A . 18 PHE HB3 1 1
11 6070 1 1 18 PHE HD1 H -17.361 -12.710 6.470 1.00 . A A . 18 PHE HD1 1 1
11 6071 1 1 18 PHE HD2 H -19.332 -11.736 10.115 1.00 . A A . 18 PHE HD2 1 1
11 6072 1 1 18 PHE HE1 H -18.481 -14.900 6.445 1.00 . A A . 18 PHE HE1 1 1
11 6073 1 1 18 PHE HE2 H -20.455 -13.926 10.096 1.00 . A A . 18 PHE HE2 1 1
11 6074 1 1 18 PHE HZ H -20.031 -15.510 8.259 1.00 . A A . 18 PHE HZ 1 1
11 6075 1 1 18 PHE N N -18.149 -10.226 5.976 1.00 . A A . 18 PHE N 1 1
11 6076 1 1 18 PHE O O -17.292 -7.867 8.563 1.00 . A A . 18 PHE O 1 1
11 6077 1 1 19 CYS C C -17.281 -5.431 6.815 1.00 . A A . 19 CYS C 1 1
11 6078 1 1 19 CYS CA C -16.386 -6.554 6.297 1.00 . A A . 19 CYS CA 1 1
11 6079 1 1 19 CYS CB C -15.918 -6.233 4.875 1.00 . A A . 19 CYS CB 1 1
11 6080 1 1 19 CYS H H -17.270 -8.293 5.477 1.00 . A A . 19 CYS H 1 1
11 6081 1 1 19 CYS HA H -15.523 -6.635 6.940 1.00 . A A . 19 CYS HA 1 1
11 6082 1 1 19 CYS HB2 H -16.648 -6.607 4.172 1.00 . A A . 19 CYS HB2 1 1
11 6083 1 1 19 CYS HB3 H -15.836 -5.162 4.765 1.00 . A A . 19 CYS HB3 1 1
11 6084 1 1 19 CYS N N -17.087 -7.831 6.322 1.00 . A A . 19 CYS N 1 1
11 6085 1 1 19 CYS O O -16.796 -4.421 7.325 1.00 . A A . 19 CYS O 1 1
11 6086 1 1 19 CYS SG S -14.307 -6.963 4.440 1.00 . A A . 19 CYS SG 1 1
11 6087 1 1 20 LYS C C -20.041 -4.941 8.544 1.00 . A A . 20 LYS C 1 1
11 6088 1 1 20 LYS CA C -19.554 -4.622 7.135 1.00 . A A . 20 LYS CA 1 1
11 6089 1 1 20 LYS CB C -20.744 -4.558 6.175 1.00 . A A . 20 LYS CB 1 1
11 6090 1 1 20 LYS CD C -21.710 -6.173 4.510 1.00 . A A . 20 LYS CD 1 1
11 6091 1 1 20 LYS CE C -20.419 -6.408 3.741 1.00 . A A . 20 LYS CE 1 1
11 6092 1 1 20 LYS CG C -21.440 -5.894 5.979 1.00 . A A . 20 LYS CG 1 1
11 6093 1 1 20 LYS H H -18.915 -6.443 6.265 1.00 . A A . 20 LYS H 1 1
11 6094 1 1 20 LYS HA H -19.060 -3.662 7.147 1.00 . A A . 20 LYS HA 1 1
11 6095 1 1 20 LYS HB2 H -21.465 -3.853 6.560 1.00 . A A . 20 LYS HB2 1 1
11 6096 1 1 20 LYS HB3 H -20.396 -4.214 5.211 1.00 . A A . 20 LYS HB3 1 1
11 6097 1 1 20 LYS HD2 H -22.330 -7.053 4.428 1.00 . A A . 20 LYS HD2 1 1
11 6098 1 1 20 LYS HD3 H -22.225 -5.325 4.081 1.00 . A A . 20 LYS HD3 1 1
11 6099 1 1 20 LYS HE2 H -19.633 -6.637 4.444 1.00 . A A . 20 LYS HE2 1 1
11 6100 1 1 20 LYS HE3 H -20.561 -7.246 3.074 1.00 . A A . 20 LYS HE3 1 1
11 6101 1 1 20 LYS HG2 H -20.811 -6.679 6.374 1.00 . A A . 20 LYS HG2 1 1
11 6102 1 1 20 LYS HG3 H -22.380 -5.882 6.513 1.00 . A A . 20 LYS HG3 1 1
11 6103 1 1 20 LYS HZ1 H -19.687 -5.509 2.004 1.00 . A A . 20 LYS HZ1 1 1
11 6104 1 1 20 LYS HZ2 H -19.261 -4.699 3.426 1.00 . A A . 20 LYS HZ2 1 1
11 6105 1 1 20 LYS HZ3 H -20.837 -4.578 2.825 1.00 . A A . 20 LYS HZ3 1 1
11 6106 1 1 20 LYS N N -18.590 -5.616 6.680 1.00 . A A . 20 LYS N 1 1
11 6107 1 1 20 LYS NZ N -20.023 -5.215 2.943 1.00 . A A . 20 LYS NZ 1 1
11 6108 1 1 20 LYS O O -21.093 -4.464 8.971 1.00 . A A . 20 LYS O 1 1
11 6109 1 1 21 ASP C C -19.250 -5.029 11.612 1.00 . A A . 21 ASP C 1 1
11 6110 1 1 21 ASP CA C -19.622 -6.131 10.626 1.00 . A A . 21 ASP CA 1 1
11 6111 1 1 21 ASP CB C -18.921 -7.435 11.011 1.00 . A A . 21 ASP CB 1 1
11 6112 1 1 21 ASP CG C -19.596 -8.133 12.175 1.00 . A A . 21 ASP CG 1 1
11 6113 1 1 21 ASP H H -18.444 -6.099 8.867 1.00 . A A . 21 ASP H 1 1
11 6114 1 1 21 ASP HA H -20.690 -6.284 10.662 1.00 . A A . 21 ASP HA 1 1
11 6115 1 1 21 ASP HB2 H -18.926 -8.104 10.162 1.00 . A A . 21 ASP HB2 1 1
11 6116 1 1 21 ASP HB3 H -17.899 -7.219 11.287 1.00 . A A . 21 ASP HB3 1 1
11 6117 1 1 21 ASP N N -19.270 -5.750 9.263 1.00 . A A . 21 ASP N 1 1
11 6118 1 1 21 ASP O O -18.190 -4.413 11.499 1.00 . A A . 21 ASP O 1 1
11 6119 1 1 21 ASP OD1 O -20.841 -8.228 12.169 1.00 . A A . 21 ASP OD1 1 1
11 6120 1 1 21 ASP OD2 O -18.879 -8.585 13.092 1.00 . A A . 21 ASP OD2 1 1
11 6121 1 1 22 SER C C -18.960 -4.258 14.674 1.00 . A A . 22 SER C 1 1
11 6122 1 1 22 SER CA C -19.896 -3.751 13.580 1.00 . A A . 22 SER CA 1 1
11 6123 1 1 22 SER CB C -21.222 -3.300 14.197 1.00 . A A . 22 SER CB 1 1
11 6124 1 1 22 SER H H -20.957 -5.308 12.614 1.00 . A A . 22 SER H 1 1
11 6125 1 1 22 SER HA H -19.433 -2.909 13.088 1.00 . A A . 22 SER HA 1 1
11 6126 1 1 22 SER HB2 H -21.920 -4.122 14.184 1.00 . A A . 22 SER HB2 1 1
11 6127 1 1 22 SER HB3 H -21.053 -2.987 15.217 1.00 . A A . 22 SER HB3 1 1
11 6128 1 1 22 SER HG H -22.685 -2.422 13.235 1.00 . A A . 22 SER HG 1 1
11 6129 1 1 22 SER N N -20.130 -4.783 12.577 1.00 . A A . 22 SER N 1 1
11 6130 1 1 22 SER O O -18.345 -3.473 15.393 1.00 . A A . 22 SER O 1 1
11 6131 1 1 22 SER OG O -21.778 -2.216 13.473 1.00 . A A . 22 SER OG 1 1
11 6132 1 1 23 GLY C C -16.529 -6.077 15.432 1.00 . A A . 23 GLY C 1 1
11 6133 1 1 23 GLY CA C -17.997 -6.169 15.799 1.00 . A A . 23 GLY CA 1 1
11 6134 1 1 23 GLY H H -19.374 -6.156 14.191 1.00 . A A . 23 GLY H 1 1
11 6135 1 1 23 GLY HA2 H -18.156 -5.658 16.737 1.00 . A A . 23 GLY HA2 1 1
11 6136 1 1 23 GLY HA3 H -18.262 -7.210 15.918 1.00 . A A . 23 GLY HA3 1 1
11 6137 1 1 23 GLY N N -18.859 -5.579 14.792 1.00 . A A . 23 GLY N 1 1
11 6138 1 1 23 GLY O O -16.178 -5.539 14.383 1.00 . A A . 23 GLY O 1 1
11 6139 1 1 24 ARG C C -13.886 -7.251 14.739 1.00 . A A . 24 ARG C 1 1
11 6140 1 1 24 ARG CA C -14.232 -6.575 16.062 1.00 . A A . 24 ARG CA 1 1
11 6141 1 1 24 ARG CB C -13.491 -7.266 17.209 1.00 . A A . 24 ARG CB 1 1
11 6142 1 1 24 ARG CD C -12.730 -6.467 19.466 1.00 . A A . 24 ARG CD 1 1
11 6143 1 1 24 ARG CG C -13.926 -6.795 18.587 1.00 . A A . 24 ARG CG 1 1
11 6144 1 1 24 ARG CZ C -13.749 -5.098 21.237 1.00 . A A . 24 ARG CZ 1 1
11 6145 1 1 24 ARG H H -16.012 -7.019 17.119 1.00 . A A . 24 ARG H 1 1
11 6146 1 1 24 ARG HA H -13.923 -5.542 16.017 1.00 . A A . 24 ARG HA 1 1
11 6147 1 1 24 ARG HB2 H -13.665 -8.330 17.145 1.00 . A A . 24 ARG HB2 1 1
11 6148 1 1 24 ARG HB3 H -12.434 -7.076 17.104 1.00 . A A . 24 ARG HB3 1 1
11 6149 1 1 24 ARG HD2 H -12.047 -7.303 19.449 1.00 . A A . 24 ARG HD2 1 1
11 6150 1 1 24 ARG HD3 H -12.237 -5.592 19.069 1.00 . A A . 24 ARG HD3 1 1
11 6151 1 1 24 ARG HE H -12.909 -6.885 21.518 1.00 . A A . 24 ARG HE 1 1
11 6152 1 1 24 ARG HG2 H -14.533 -5.908 18.479 1.00 . A A . 24 ARG HG2 1 1
11 6153 1 1 24 ARG HG3 H -14.506 -7.575 19.057 1.00 . A A . 24 ARG HG3 1 1
11 6154 1 1 24 ARG HH11 H -13.809 -4.281 19.390 1.00 . A A . 24 ARG HH11 1 1
11 6155 1 1 24 ARG HH12 H -14.524 -3.327 20.648 1.00 . A A . 24 ARG HH12 1 1
11 6156 1 1 24 ARG HH21 H -13.847 -5.639 23.182 1.00 . A A . 24 ARG HH21 1 1
11 6157 1 1 24 ARG HH22 H -14.544 -4.100 22.804 1.00 . A A . 24 ARG HH22 1 1
11 6158 1 1 24 ARG N N -15.670 -6.603 16.299 1.00 . A A . 24 ARG N 1 1
11 6159 1 1 24 ARG NE N -13.123 -6.204 20.848 1.00 . A A . 24 ARG NE 1 1
11 6160 1 1 24 ARG NH1 N -14.051 -4.158 20.353 1.00 . A A . 24 ARG NH1 1 1
11 6161 1 1 24 ARG NH2 N -14.073 -4.932 22.513 1.00 . A A . 24 ARG NH2 1 1
11 6162 1 1 24 ARG O O -13.007 -6.795 14.009 1.00 . A A . 24 ARG O 1 1
11 6163 1 1 25 ASN C C -14.389 -8.149 11.994 1.00 . A A . 25 ASN C 1 1
11 6164 1 1 25 ASN CA C -14.350 -9.080 13.201 1.00 . A A . 25 ASN CA 1 1
11 6165 1 1 25 ASN CB C -15.394 -10.187 13.039 1.00 . A A . 25 ASN CB 1 1
11 6166 1 1 25 ASN CG C -14.951 -11.496 13.663 1.00 . A A . 25 ASN CG 1 1
11 6167 1 1 25 ASN H H -15.273 -8.656 15.058 1.00 . A A . 25 ASN H 1 1
11 6168 1 1 25 ASN HA H -13.370 -9.529 13.264 1.00 . A A . 25 ASN HA 1 1
11 6169 1 1 25 ASN HB2 H -16.314 -9.878 13.514 1.00 . A A . 25 ASN HB2 1 1
11 6170 1 1 25 ASN HB3 H -15.575 -10.353 11.988 1.00 . A A . 25 ASN HB3 1 1
11 6171 1 1 25 ASN HD21 H -15.501 -10.853 15.463 1.00 . A A . 25 ASN HD21 1 1
11 6172 1 1 25 ASN HD22 H -14.832 -12.445 15.406 1.00 . A A . 25 ASN HD22 1 1
11 6173 1 1 25 ASN N N -14.584 -8.341 14.436 1.00 . A A . 25 ASN N 1 1
11 6174 1 1 25 ASN ND2 N -15.111 -11.610 14.976 1.00 . A A . 25 ASN ND2 1 1
11 6175 1 1 25 ASN O O -13.550 -8.241 11.098 1.00 . A A . 25 ASN O 1 1
11 6176 1 1 25 ASN OD1 O -14.470 -12.394 12.972 1.00 . A A . 25 ASN OD1 1 1
11 6177 1 1 26 GLY C C -14.382 -5.290 10.851 1.00 . A A . 26 GLY C 1 1
11 6178 1 1 26 GLY CA C -15.499 -6.314 10.876 1.00 . A A . 26 GLY CA 1 1
11 6179 1 1 26 GLY H H -16.009 -7.223 12.719 1.00 . A A . 26 GLY H 1 1
11 6180 1 1 26 GLY HA2 H -15.490 -6.865 9.947 1.00 . A A . 26 GLY HA2 1 1
11 6181 1 1 26 GLY HA3 H -16.443 -5.797 10.967 1.00 . A A . 26 GLY HA3 1 1
11 6182 1 1 26 GLY N N -15.369 -7.250 11.977 1.00 . A A . 26 GLY N 1 1
11 6183 1 1 26 GLY O O -13.796 -5.026 9.801 1.00 . A A . 26 GLY O 1 1
11 6184 1 1 27 VAL C C -11.691 -4.271 11.658 1.00 . A A . 27 VAL C 1 1
11 6185 1 1 27 VAL CA C -13.032 -3.709 12.116 1.00 . A A . 27 VAL CA 1 1
11 6186 1 1 27 VAL CB C -12.893 -3.192 13.561 1.00 . A A . 27 VAL CB 1 1
11 6187 1 1 27 VAL CG1 C -11.930 -2.016 13.617 1.00 . A A . 27 VAL CG1 1 1
11 6188 1 1 27 VAL CG2 C -14.253 -2.806 14.122 1.00 . A A . 27 VAL CG2 1 1
11 6189 1 1 27 VAL H H -14.588 -4.963 12.812 1.00 . A A . 27 VAL H 1 1
11 6190 1 1 27 VAL HA H -13.298 -2.875 11.483 1.00 . A A . 27 VAL HA 1 1
11 6191 1 1 27 VAL HB H -12.489 -3.988 14.169 1.00 . A A . 27 VAL HB 1 1
11 6192 1 1 27 VAL HG11 H -11.920 -1.607 14.617 1.00 . A A . 27 VAL HG11 1 1
11 6193 1 1 27 VAL HG12 H -10.938 -2.349 13.353 1.00 . A A . 27 VAL HG12 1 1
11 6194 1 1 27 VAL HG13 H -12.252 -1.255 12.921 1.00 . A A . 27 VAL HG13 1 1
11 6195 1 1 27 VAL HG21 H -14.119 -2.188 14.996 1.00 . A A . 27 VAL HG21 1 1
11 6196 1 1 27 VAL HG22 H -14.808 -2.257 13.375 1.00 . A A . 27 VAL HG22 1 1
11 6197 1 1 27 VAL HG23 H -14.798 -3.698 14.391 1.00 . A A . 27 VAL HG23 1 1
11 6198 1 1 27 VAL N N -14.086 -4.710 12.010 1.00 . A A . 27 VAL N 1 1
11 6199 1 1 27 VAL O O -10.971 -3.638 10.886 1.00 . A A . 27 VAL O 1 1
11 6200 1 1 28 LYS C C -10.073 -6.441 10.287 1.00 . A A . 28 LYS C 1 1
11 6201 1 1 28 LYS CA C -10.108 -6.116 11.777 1.00 . A A . 28 LYS CA 1 1
11 6202 1 1 28 LYS CB C -9.919 -7.396 12.594 1.00 . A A . 28 LYS CB 1 1
11 6203 1 1 28 LYS CD C -8.447 -6.364 14.349 1.00 . A A . 28 LYS CD 1 1
11 6204 1 1 28 LYS CE C -7.887 -6.671 15.729 1.00 . A A . 28 LYS CE 1 1
11 6205 1 1 28 LYS CG C -9.722 -7.146 14.079 1.00 . A A . 28 LYS CG 1 1
11 6206 1 1 28 LYS H H -11.977 -5.921 12.750 1.00 . A A . 28 LYS H 1 1
11 6207 1 1 28 LYS HA H -9.302 -5.433 12.002 1.00 . A A . 28 LYS HA 1 1
11 6208 1 1 28 LYS HB2 H -10.791 -8.020 12.468 1.00 . A A . 28 LYS HB2 1 1
11 6209 1 1 28 LYS HB3 H -9.053 -7.922 12.221 1.00 . A A . 28 LYS HB3 1 1
11 6210 1 1 28 LYS HD2 H -7.709 -6.628 13.606 1.00 . A A . 28 LYS HD2 1 1
11 6211 1 1 28 LYS HD3 H -8.663 -5.307 14.284 1.00 . A A . 28 LYS HD3 1 1
11 6212 1 1 28 LYS HE2 H -8.694 -6.999 16.366 1.00 . A A . 28 LYS HE2 1 1
11 6213 1 1 28 LYS HE3 H -7.155 -7.460 15.638 1.00 . A A . 28 LYS HE3 1 1
11 6214 1 1 28 LYS HG2 H -10.563 -6.582 14.455 1.00 . A A . 28 LYS HG2 1 1
11 6215 1 1 28 LYS HG3 H -9.666 -8.096 14.590 1.00 . A A . 28 LYS HG3 1 1
11 6216 1 1 28 LYS HZ1 H -6.417 -5.187 15.776 1.00 . A A . 28 LYS HZ1 1 1
11 6217 1 1 28 LYS HZ2 H -6.921 -5.701 17.307 1.00 . A A . 28 LYS HZ2 1 1
11 6218 1 1 28 LYS HZ3 H -7.914 -4.688 16.386 1.00 . A A . 28 LYS HZ3 1 1
11 6219 1 1 28 LYS N N -11.361 -5.465 12.138 1.00 . A A . 28 LYS N 1 1
11 6220 1 1 28 LYS NZ N -7.240 -5.478 16.342 1.00 . A A . 28 LYS NZ 1 1
11 6221 1 1 28 LYS O O -9.005 -6.480 9.674 1.00 . A A . 28 LYS O 1 1
11 6222 1 1 29 LEU C C -11.004 -5.783 7.431 1.00 . A A . 29 LEU C 1 1
11 6223 1 1 29 LEU CA C -11.351 -6.995 8.290 1.00 . A A . 29 LEU CA 1 1
11 6224 1 1 29 LEU CB C -12.763 -7.481 7.960 1.00 . A A . 29 LEU CB 1 1
11 6225 1 1 29 LEU CD1 C -14.536 -9.242 8.164 1.00 . A A . 29 LEU CD1 1 1
11 6226 1 1 29 LEU CD2 C -12.295 -9.830 7.220 1.00 . A A . 29 LEU CD2 1 1
11 6227 1 1 29 LEU CG C -13.042 -8.961 8.221 1.00 . A A . 29 LEU CG 1 1
11 6228 1 1 29 LEU H H -12.063 -6.628 10.249 1.00 . A A . 29 LEU H 1 1
11 6229 1 1 29 LEU HA H -10.648 -7.786 8.077 1.00 . A A . 29 LEU HA 1 1
11 6230 1 1 29 LEU HB2 H -13.458 -6.904 8.551 1.00 . A A . 29 LEU HB2 1 1
11 6231 1 1 29 LEU HB3 H -12.941 -7.290 6.911 1.00 . A A . 29 LEU HB3 1 1
11 6232 1 1 29 LEU HD11 H -15.052 -8.582 8.844 1.00 . A A . 29 LEU HD11 1 1
11 6233 1 1 29 LEU HD12 H -14.720 -10.268 8.446 1.00 . A A . 29 LEU HD12 1 1
11 6234 1 1 29 LEU HD13 H -14.894 -9.075 7.158 1.00 . A A . 29 LEU HD13 1 1
11 6235 1 1 29 LEU HD21 H -12.253 -10.845 7.585 1.00 . A A . 29 LEU HD21 1 1
11 6236 1 1 29 LEU HD22 H -11.291 -9.451 7.093 1.00 . A A . 29 LEU HD22 1 1
11 6237 1 1 29 LEU HD23 H -12.811 -9.809 6.271 1.00 . A A . 29 LEU HD23 1 1
11 6238 1 1 29 LEU HG H -12.693 -9.217 9.213 1.00 . A A . 29 LEU HG 1 1
11 6239 1 1 29 LEU N N -11.247 -6.674 9.709 1.00 . A A . 29 LEU N 1 1
11 6240 1 1 29 LEU O O -10.240 -5.889 6.472 1.00 . A A . 29 LEU O 1 1
11 6241 1 1 30 ARG C C -9.879 -2.933 7.241 1.00 . A A . 30 ARG C 1 1
11 6242 1 1 30 ARG CA C -11.318 -3.401 7.045 1.00 . A A . 30 ARG CA 1 1
11 6243 1 1 30 ARG CB C -12.288 -2.306 7.494 1.00 . A A . 30 ARG CB 1 1
11 6244 1 1 30 ARG CD C -14.490 -1.405 6.684 1.00 . A A . 30 ARG CD 1 1
11 6245 1 1 30 ARG CG C -13.745 -2.626 7.202 1.00 . A A . 30 ARG CG 1 1
11 6246 1 1 30 ARG CZ C -16.526 -0.169 7.292 1.00 . A A . 30 ARG CZ 1 1
11 6247 1 1 30 ARG H H -12.169 -4.612 8.557 1.00 . A A . 30 ARG H 1 1
11 6248 1 1 30 ARG HA H -11.479 -3.604 5.996 1.00 . A A . 30 ARG HA 1 1
11 6249 1 1 30 ARG HB2 H -12.181 -2.161 8.559 1.00 . A A . 30 ARG HB2 1 1
11 6250 1 1 30 ARG HB3 H -12.035 -1.388 6.986 1.00 . A A . 30 ARG HB3 1 1
11 6251 1 1 30 ARG HD2 H -13.778 -0.614 6.506 1.00 . A A . 30 ARG HD2 1 1
11 6252 1 1 30 ARG HD3 H -14.978 -1.665 5.756 1.00 . A A . 30 ARG HD3 1 1
11 6253 1 1 30 ARG HE H -15.395 -1.202 8.570 1.00 . A A . 30 ARG HE 1 1
11 6254 1 1 30 ARG HG2 H -13.790 -3.405 6.455 1.00 . A A . 30 ARG HG2 1 1
11 6255 1 1 30 ARG HG3 H -14.218 -2.967 8.111 1.00 . A A . 30 ARG HG3 1 1
11 6256 1 1 30 ARG HH11 H -16.032 -0.083 5.335 1.00 . A A . 30 ARG HH11 1 1
11 6257 1 1 30 ARG HH12 H -17.465 0.784 5.777 1.00 . A A . 30 ARG HH12 1 1
11 6258 1 1 30 ARG HH21 H -17.281 -0.064 9.165 1.00 . A A . 30 ARG HH21 1 1
11 6259 1 1 30 ARG HH22 H -18.174 0.795 7.956 1.00 . A A . 30 ARG HH22 1 1
11 6260 1 1 30 ARG N N -11.569 -4.633 7.783 1.00 . A A . 30 ARG N 1 1
11 6261 1 1 30 ARG NE N -15.495 -0.934 7.633 1.00 . A A . 30 ARG NE 1 1
11 6262 1 1 30 ARG NH1 N -16.687 0.209 6.032 1.00 . A A . 30 ARG NH1 1 1
11 6263 1 1 30 ARG NH2 N -17.399 0.219 8.213 1.00 . A A . 30 ARG NH2 1 1
11 6264 1 1 30 ARG O O -9.373 -2.113 6.476 1.00 . A A . 30 ARG O 1 1
11 6265 1 1 31 ALA C C -6.870 -4.042 7.877 1.00 . A A . 31 ALA C 1 1
11 6266 1 1 31 ALA CA C -7.846 -3.097 8.568 1.00 . A A . 31 ALA CA 1 1
11 6267 1 1 31 ALA CB C -7.611 -3.098 10.071 1.00 . A A . 31 ALA CB 1 1
11 6268 1 1 31 ALA H H -9.684 -4.108 8.846 1.00 . A A . 31 ALA H 1 1
11 6269 1 1 31 ALA HA H -7.679 -2.093 8.203 1.00 . A A . 31 ALA HA 1 1
11 6270 1 1 31 ALA HB1 H -7.710 -4.105 10.449 1.00 . A A . 31 ALA HB1 1 1
11 6271 1 1 31 ALA HB2 H -6.617 -2.730 10.280 1.00 . A A . 31 ALA HB2 1 1
11 6272 1 1 31 ALA HB3 H -8.339 -2.460 10.550 1.00 . A A . 31 ALA HB3 1 1
11 6273 1 1 31 ALA N N -9.227 -3.459 8.272 1.00 . A A . 31 ALA N 1 1
11 6274 1 1 31 ALA O O -5.996 -3.609 7.128 1.00 . A A . 31 ALA O 1 1
11 6275 1 1 32 ASN C C -6.522 -6.583 6.076 1.00 . A A . 32 ASN C 1 1
11 6276 1 1 32 ASN CA C -6.155 -6.345 7.538 1.00 . A A . 32 ASN CA 1 1
11 6277 1 1 32 ASN CB C -6.249 -7.657 8.319 1.00 . A A . 32 ASN CB 1 1
11 6278 1 1 32 ASN CG C -5.910 -7.482 9.787 1.00 . A A . 32 ASN CG 1 1
11 6279 1 1 32 ASN H H -7.740 -5.622 8.741 1.00 . A A . 32 ASN H 1 1
11 6280 1 1 32 ASN HA H -5.141 -5.978 7.588 1.00 . A A . 32 ASN HA 1 1
11 6281 1 1 32 ASN HB2 H -7.257 -8.040 8.246 1.00 . A A . 32 ASN HB2 1 1
11 6282 1 1 32 ASN HB3 H -5.564 -8.373 7.892 1.00 . A A . 32 ASN HB3 1 1
11 6283 1 1 32 ASN HD21 H -7.681 -8.218 10.310 1.00 . A A . 32 ASN HD21 1 1
11 6284 1 1 32 ASN HD22 H -6.646 -7.753 11.613 1.00 . A A . 32 ASN HD22 1 1
11 6285 1 1 32 ASN N N -7.025 -5.337 8.135 1.00 . A A . 32 ASN N 1 1
11 6286 1 1 32 ASN ND2 N -6.839 -7.856 10.658 1.00 . A A . 32 ASN ND2 1 1
11 6287 1 1 32 ASN O O -5.776 -7.223 5.334 1.00 . A A . 32 ASN O 1 1
11 6288 1 1 32 ASN OD1 O -4.824 -7.016 10.132 1.00 . A A . 32 ASN OD1 1 1
11 6289 1 1 33 CYS C C -8.793 -4.932 3.795 1.00 . A A . 33 CYS C 1 1
11 6290 1 1 33 CYS CA C -8.142 -6.217 4.296 1.00 . A A . 33 CYS CA 1 1
11 6291 1 1 33 CYS CB C -9.136 -7.376 4.201 1.00 . A A . 33 CYS CB 1 1
11 6292 1 1 33 CYS H H -8.226 -5.562 6.307 1.00 . A A . 33 CYS H 1 1
11 6293 1 1 33 CYS HA H -7.285 -6.438 3.677 1.00 . A A . 33 CYS HA 1 1
11 6294 1 1 33 CYS HB2 H -10.117 -7.023 4.484 1.00 . A A . 33 CYS HB2 1 1
11 6295 1 1 33 CYS HB3 H -9.167 -7.731 3.182 1.00 . A A . 33 CYS HB3 1 1
11 6296 1 1 33 CYS N N -7.675 -6.063 5.669 1.00 . A A . 33 CYS N 1 1
11 6297 1 1 33 CYS O O -9.978 -4.911 3.462 1.00 . A A . 33 CYS O 1 1
11 6298 1 1 33 CYS SG S -8.731 -8.794 5.272 1.00 . A A . 33 CYS SG 1 1
11 6299 1 1 34 LYS C C -9.007 -2.662 1.843 1.00 . A A . 34 LYS C 1 1
11 6300 1 1 34 LYS CA C -8.507 -2.569 3.281 1.00 . A A . 34 LYS CA 1 1
11 6301 1 1 34 LYS CB C -7.408 -1.510 3.383 1.00 . A A . 34 LYS CB 1 1
11 6302 1 1 34 LYS CD C -6.490 -0.062 5.219 1.00 . A A . 34 LYS CD 1 1
11 6303 1 1 34 LYS CE C -6.841 0.082 6.692 1.00 . A A . 34 LYS CE 1 1
11 6304 1 1 34 LYS CG C -6.710 -1.484 4.732 1.00 . A A . 34 LYS CG 1 1
11 6305 1 1 34 LYS H H -7.072 -3.939 4.022 1.00 . A A . 34 LYS H 1 1
11 6306 1 1 34 LYS HA H -9.330 -2.284 3.918 1.00 . A A . 34 LYS HA 1 1
11 6307 1 1 34 LYS HB2 H -6.667 -1.703 2.621 1.00 . A A . 34 LYS HB2 1 1
11 6308 1 1 34 LYS HB3 H -7.845 -0.537 3.209 1.00 . A A . 34 LYS HB3 1 1
11 6309 1 1 34 LYS HD2 H -5.452 0.200 5.081 1.00 . A A . 34 LYS HD2 1 1
11 6310 1 1 34 LYS HD3 H -7.112 0.607 4.642 1.00 . A A . 34 LYS HD3 1 1
11 6311 1 1 34 LYS HE2 H -7.686 -0.552 6.911 1.00 . A A . 34 LYS HE2 1 1
11 6312 1 1 34 LYS HE3 H -5.993 -0.231 7.283 1.00 . A A . 34 LYS HE3 1 1
11 6313 1 1 34 LYS HG2 H -7.319 -2.010 5.452 1.00 . A A . 34 LYS HG2 1 1
11 6314 1 1 34 LYS HG3 H -5.752 -1.976 4.640 1.00 . A A . 34 LYS HG3 1 1
11 6315 1 1 34 LYS HZ1 H -8.022 1.506 7.663 1.00 . A A . 34 LYS HZ1 1 1
11 6316 1 1 34 LYS HZ2 H -7.393 2.032 6.183 1.00 . A A . 34 LYS HZ2 1 1
11 6317 1 1 34 LYS HZ3 H -6.390 1.937 7.542 1.00 . A A . 34 LYS HZ3 1 1
11 6318 1 1 34 LYS N N -8.009 -3.860 3.743 1.00 . A A . 34 LYS N 1 1
11 6319 1 1 34 LYS NZ N -7.185 1.488 7.045 1.00 . A A . 34 LYS NZ 1 1
11 6320 1 1 34 LYS O O -9.772 -1.813 1.385 1.00 . A A . 34 LYS O 1 1
11 6321 1 1 35 LYS C C -10.197 -4.817 -0.329 1.00 . A A . 35 LYS C 1 1
11 6322 1 1 35 LYS CA C -8.977 -3.906 -0.249 1.00 . A A . 35 LYS CA 1 1
11 6323 1 1 35 LYS CB C -7.823 -4.507 -1.055 1.00 . A A . 35 LYS CB 1 1
11 6324 1 1 35 LYS CD C -7.810 -6.266 -2.848 1.00 . A A . 35 LYS CD 1 1
11 6325 1 1 35 LYS CE C -8.944 -6.985 -3.563 1.00 . A A . 35 LYS CE 1 1
11 6326 1 1 35 LYS CG C -8.193 -4.840 -2.490 1.00 . A A . 35 LYS CG 1 1
11 6327 1 1 35 LYS H H -7.963 -4.343 1.557 1.00 . A A . 35 LYS H 1 1
11 6328 1 1 35 LYS HA H -9.233 -2.944 -0.667 1.00 . A A . 35 LYS HA 1 1
11 6329 1 1 35 LYS HB2 H -7.005 -3.803 -1.070 1.00 . A A . 35 LYS HB2 1 1
11 6330 1 1 35 LYS HB3 H -7.496 -5.416 -0.570 1.00 . A A . 35 LYS HB3 1 1
11 6331 1 1 35 LYS HD2 H -6.947 -6.246 -3.497 1.00 . A A . 35 LYS HD2 1 1
11 6332 1 1 35 LYS HD3 H -7.569 -6.804 -1.942 1.00 . A A . 35 LYS HD3 1 1
11 6333 1 1 35 LYS HE2 H -8.739 -8.045 -3.561 1.00 . A A . 35 LYS HE2 1 1
11 6334 1 1 35 LYS HE3 H -9.865 -6.795 -3.031 1.00 . A A . 35 LYS HE3 1 1
11 6335 1 1 35 LYS HG2 H -9.259 -4.723 -2.614 1.00 . A A . 35 LYS HG2 1 1
11 6336 1 1 35 LYS HG3 H -7.675 -4.161 -3.153 1.00 . A A . 35 LYS HG3 1 1
11 6337 1 1 35 LYS HZ1 H -9.817 -5.779 -5.028 1.00 . A A . 35 LYS HZ1 1 1
11 6338 1 1 35 LYS HZ2 H -9.380 -7.317 -5.579 1.00 . A A . 35 LYS HZ2 1 1
11 6339 1 1 35 LYS HZ3 H -8.191 -6.143 -5.320 1.00 . A A . 35 LYS HZ3 1 1
11 6340 1 1 35 LYS N N -8.572 -3.699 1.136 1.00 . A A . 35 LYS N 1 1
11 6341 1 1 35 LYS NZ N -9.093 -6.524 -4.971 1.00 . A A . 35 LYS NZ 1 1
11 6342 1 1 35 LYS O O -11.224 -4.450 -0.900 1.00 . A A . 35 LYS O 1 1
11 6343 1 1 36 THR C C -12.468 -6.337 0.729 1.00 . A A . 36 THR C 1 1
11 6344 1 1 36 THR CA C -11.171 -6.973 0.242 1.00 . A A . 36 THR CA 1 1
11 6345 1 1 36 THR CB C -10.849 -8.194 1.125 1.00 . A A . 36 THR CB 1 1
11 6346 1 1 36 THR CG2 C -11.917 -9.266 0.977 1.00 . A A . 36 THR CG2 1 1
11 6347 1 1 36 THR H H -9.235 -6.244 0.687 1.00 . A A . 36 THR H 1 1
11 6348 1 1 36 THR HA H -11.309 -7.316 -0.773 1.00 . A A . 36 THR HA 1 1
11 6349 1 1 36 THR HB H -10.820 -7.875 2.157 1.00 . A A . 36 THR HB 1 1
11 6350 1 1 36 THR HG1 H -8.877 -8.166 1.111 1.00 . A A . 36 THR HG1 1 1
11 6351 1 1 36 THR HG21 H -11.794 -10.007 1.753 1.00 . A A . 36 THR HG21 1 1
11 6352 1 1 36 THR HG22 H -11.822 -9.738 0.010 1.00 . A A . 36 THR HG22 1 1
11 6353 1 1 36 THR HG23 H -12.894 -8.815 1.062 1.00 . A A . 36 THR HG23 1 1
11 6354 1 1 36 THR N N -10.079 -6.009 0.248 1.00 . A A . 36 THR N 1 1
11 6355 1 1 36 THR O O -13.560 -6.747 0.332 1.00 . A A . 36 THR O 1 1
11 6356 1 1 36 THR OG1 O -9.571 -8.733 0.767 1.00 . A A . 36 THR OG1 1 1
11 6357 1 1 37 CYS C C -13.893 -3.457 1.249 1.00 . A A . 37 CYS C 1 1
11 6358 1 1 37 CYS CA C -13.505 -4.639 2.132 1.00 . A A . 37 CYS CA 1 1
11 6359 1 1 37 CYS CB C -13.218 -4.155 3.555 1.00 . A A . 37 CYS CB 1 1
11 6360 1 1 37 CYS H H -11.445 -5.052 1.869 1.00 . A A . 37 CYS H 1 1
11 6361 1 1 37 CYS HA H -14.327 -5.339 2.158 1.00 . A A . 37 CYS HA 1 1
11 6362 1 1 37 CYS HB2 H -12.299 -3.587 3.555 1.00 . A A . 37 CYS HB2 1 1
11 6363 1 1 37 CYS HB3 H -14.028 -3.518 3.880 1.00 . A A . 37 CYS HB3 1 1
11 6364 1 1 37 CYS N N -12.342 -5.333 1.590 1.00 . A A . 37 CYS N 1 1
11 6365 1 1 37 CYS O O -15.062 -3.081 1.175 1.00 . A A . 37 CYS O 1 1
11 6366 1 1 37 CYS SG S -13.041 -5.495 4.775 1.00 . A A . 37 CYS SG 1 1
11 6367 1 1 38 GLY C C -12.988 -0.415 0.420 1.00 . A A . 38 GLY C 1 1
11 6368 1 1 38 GLY CA C -13.160 -1.743 -0.291 1.00 . A A . 38 GLY CA 1 1
11 6369 1 1 38 GLY H H -11.989 -3.219 0.676 1.00 . A A . 38 GLY H 1 1
11 6370 1 1 38 GLY HA2 H -12.478 -1.782 -1.127 1.00 . A A . 38 GLY HA2 1 1
11 6371 1 1 38 GLY HA3 H -14.172 -1.811 -0.661 1.00 . A A . 38 GLY HA3 1 1
11 6372 1 1 38 GLY N N -12.902 -2.876 0.579 1.00 . A A . 38 GLY N 1 1
11 6373 1 1 38 GLY O O -13.967 0.207 0.834 1.00 . A A . 38 GLY O 1 1
11 6374 1 1 39 LEU C C -10.451 2.108 0.419 1.00 . A A . 39 LEU C 1 1
11 6375 1 1 39 LEU CA C -11.443 1.282 1.232 1.00 . A A . 39 LEU CA 1 1
11 6376 1 1 39 LEU CB C -10.882 1.022 2.631 1.00 . A A . 39 LEU CB 1 1
11 6377 1 1 39 LEU CD1 C -11.097 -0.515 4.600 1.00 . A A . 39 LEU CD1 1 1
11 6378 1 1 39 LEU CD2 C -12.608 1.468 4.394 1.00 . A A . 39 LEU CD2 1 1
11 6379 1 1 39 LEU CG C -11.847 0.390 3.635 1.00 . A A . 39 LEU CG 1 1
11 6380 1 1 39 LEU H H -11.002 -0.520 0.214 1.00 . A A . 39 LEU H 1 1
11 6381 1 1 39 LEU HA H -12.366 1.835 1.321 1.00 . A A . 39 LEU HA 1 1
11 6382 1 1 39 LEU HB2 H -10.034 0.362 2.529 1.00 . A A . 39 LEU HB2 1 1
11 6383 1 1 39 LEU HB3 H -10.553 1.968 3.036 1.00 . A A . 39 LEU HB3 1 1
11 6384 1 1 39 LEU HD11 H -11.456 -1.528 4.496 1.00 . A A . 39 LEU HD11 1 1
11 6385 1 1 39 LEU HD12 H -11.262 -0.176 5.612 1.00 . A A . 39 LEU HD12 1 1
11 6386 1 1 39 LEU HD13 H -10.041 -0.482 4.377 1.00 . A A . 39 LEU HD13 1 1
11 6387 1 1 39 LEU HD21 H -13.421 1.016 4.941 1.00 . A A . 39 LEU HD21 1 1
11 6388 1 1 39 LEU HD22 H -13.002 2.191 3.694 1.00 . A A . 39 LEU HD22 1 1
11 6389 1 1 39 LEU HD23 H -11.940 1.962 5.083 1.00 . A A . 39 LEU HD23 1 1
11 6390 1 1 39 LEU HG H -12.567 -0.215 3.101 1.00 . A A . 39 LEU HG 1 1
11 6391 1 1 39 LEU N N -11.741 0.020 0.564 1.00 . A A . 39 LEU N 1 1
11 6392 1 1 39 LEU O O -9.999 3.165 0.860 1.00 . A A . 39 LEU O 1 1
11 6393 1 1 40 CYS C C -9.798 3.594 -2.197 1.00 . A A . 40 CYS C 1 1
11 6394 1 1 40 CYS CA C -9.181 2.312 -1.647 1.00 . A A . 40 CYS CA 1 1
11 6395 1 1 40 CYS CB C -8.760 1.399 -2.801 1.00 . A A . 40 CYS CB 1 1
11 6396 1 1 40 CYS H H -10.512 0.771 -1.067 1.00 . A A . 40 CYS H 1 1
11 6397 1 1 40 CYS HA H -8.309 2.567 -1.065 1.00 . A A . 40 CYS HA 1 1
11 6398 1 1 40 CYS HB2 H -9.578 1.319 -3.503 1.00 . A A . 40 CYS HB2 1 1
11 6399 1 1 40 CYS HB3 H -7.906 1.833 -3.299 1.00 . A A . 40 CYS HB3 1 1
11 6400 1 1 40 CYS N N -10.118 1.619 -0.771 1.00 . A A . 40 CYS N 1 1
11 6401 1 1 40 CYS O O -10.945 3.601 -2.643 1.00 . A A . 40 CYS O 1 1
11 6402 1 1 40 CYS SG S -8.306 -0.288 -2.287 1.00 . A A . 40 CYS SG 1 1
12 6403 1 1 1 ALA C C -2.541 4.544 1.384 1.00 . A A . 1 ALA C 1 1
12 6404 1 1 1 ALA CA C -2.163 5.516 2.496 1.00 . A A . 1 ALA CA 1 1
12 6405 1 1 1 ALA CB C -3.362 5.791 3.391 1.00 . A A . 1 ALA CB 1 1
12 6406 1 1 1 ALA H1 H -2.272 7.426 1.591 1.00 . A A . 1 ALA H1 1 1
12 6407 1 1 1 ALA HA H -1.387 5.070 3.102 1.00 . A A . 1 ALA HA 1 1
12 6408 1 1 1 ALA HB1 H -4.193 6.123 2.785 1.00 . A A . 1 ALA HB1 1 1
12 6409 1 1 1 ALA HB2 H -3.636 4.886 3.913 1.00 . A A . 1 ALA HB2 1 1
12 6410 1 1 1 ALA HB3 H -3.109 6.558 4.107 1.00 . A A . 1 ALA HB3 1 1
12 6411 1 1 1 ALA N N -1.645 6.763 1.948 1.00 . A A . 1 ALA N 1 1
12 6412 1 1 1 ALA O O -3.605 4.664 0.777 1.00 . A A . 1 ALA O 1 1
12 6413 1 1 2 ALA C C -2.976 1.591 0.517 1.00 . A A . 2 ALA C 1 1
12 6414 1 1 2 ALA CA C -1.907 2.587 0.084 1.00 . A A . 2 ALA CA 1 1
12 6415 1 1 2 ALA CB C -0.616 1.861 -0.264 1.00 . A A . 2 ALA CB 1 1
12 6416 1 1 2 ALA H H -0.833 3.537 1.640 1.00 . A A . 2 ALA H 1 1
12 6417 1 1 2 ALA HA H -2.249 3.105 -0.801 1.00 . A A . 2 ALA HA 1 1
12 6418 1 1 2 ALA HB1 H -0.130 1.537 0.644 1.00 . A A . 2 ALA HB1 1 1
12 6419 1 1 2 ALA HB2 H -0.841 1.001 -0.878 1.00 . A A . 2 ALA HB2 1 1
12 6420 1 1 2 ALA HB3 H 0.038 2.528 -0.805 1.00 . A A . 2 ALA HB3 1 1
12 6421 1 1 2 ALA N N -1.663 3.581 1.122 1.00 . A A . 2 ALA N 1 1
12 6422 1 1 2 ALA O O -3.061 1.227 1.691 1.00 . A A . 2 ALA O 1 1
12 6423 1 1 3 CYS C C -4.493 -1.192 -0.663 1.00 . A A . 3 CYS C 1 1
12 6424 1 1 3 CYS CA C -4.858 0.199 -0.153 1.00 . A A . 3 CYS CA 1 1
12 6425 1 1 3 CYS CB C -6.168 0.662 -0.794 1.00 . A A . 3 CYS CB 1 1
12 6426 1 1 3 CYS H H -3.675 1.480 -1.353 1.00 . A A . 3 CYS H 1 1
12 6427 1 1 3 CYS HA H -4.987 0.154 0.918 1.00 . A A . 3 CYS HA 1 1
12 6428 1 1 3 CYS HB2 H -6.499 1.567 -0.305 1.00 . A A . 3 CYS HB2 1 1
12 6429 1 1 3 CYS HB3 H -5.996 0.866 -1.840 1.00 . A A . 3 CYS HB3 1 1
12 6430 1 1 3 CYS N N -3.792 1.153 -0.436 1.00 . A A . 3 CYS N 1 1
12 6431 1 1 3 CYS O O -4.064 -1.353 -1.805 1.00 . A A . 3 CYS O 1 1
12 6432 1 1 3 CYS SG S -7.520 -0.554 -0.680 1.00 . A A . 3 CYS SG 1 1
12 6433 1 1 4 SER C C -4.637 -4.517 0.994 1.00 . A A . 4 SER C 1 1
12 6434 1 1 4 SER CA C -4.352 -3.571 -0.169 1.00 . A A . 4 SER CA 1 1
12 6435 1 1 4 SER CB C -2.885 -3.689 -0.588 1.00 . A A . 4 SER CB 1 1
12 6436 1 1 4 SER H H -5.011 -2.002 1.090 1.00 . A A . 4 SER H 1 1
12 6437 1 1 4 SER HA H -4.979 -3.846 -1.004 1.00 . A A . 4 SER HA 1 1
12 6438 1 1 4 SER HB2 H -2.537 -4.692 -0.396 1.00 . A A . 4 SER HB2 1 1
12 6439 1 1 4 SER HB3 H -2.797 -3.472 -1.643 1.00 . A A . 4 SER HB3 1 1
12 6440 1 1 4 SER HG H -1.148 -2.975 -0.028 1.00 . A A . 4 SER HG 1 1
12 6441 1 1 4 SER N N -4.666 -2.194 0.193 1.00 . A A . 4 SER N 1 1
12 6442 1 1 4 SER O O -5.113 -4.096 2.048 1.00 . A A . 4 SER O 1 1
12 6443 1 1 4 SER OG O -2.074 -2.779 0.134 1.00 . A A . 4 SER OG 1 1
12 6444 1 1 5 ASP C C -3.265 -7.143 2.543 1.00 . A A . 5 ASP C 1 1
12 6445 1 1 5 ASP CA C -4.567 -6.804 1.824 1.00 . A A . 5 ASP CA 1 1
12 6446 1 1 5 ASP CB C -5.169 -8.068 1.209 1.00 . A A . 5 ASP CB 1 1
12 6447 1 1 5 ASP CG C -6.120 -7.762 0.070 1.00 . A A . 5 ASP CG 1 1
12 6448 1 1 5 ASP H H -3.966 -6.071 -0.070 1.00 . A A . 5 ASP H 1 1
12 6449 1 1 5 ASP HA H -5.263 -6.396 2.540 1.00 . A A . 5 ASP HA 1 1
12 6450 1 1 5 ASP HB2 H -4.372 -8.692 0.830 1.00 . A A . 5 ASP HB2 1 1
12 6451 1 1 5 ASP HB3 H -5.710 -8.608 1.972 1.00 . A A . 5 ASP HB3 1 1
12 6452 1 1 5 ASP N N -4.343 -5.797 0.793 1.00 . A A . 5 ASP N 1 1
12 6453 1 1 5 ASP O O -2.237 -7.382 1.908 1.00 . A A . 5 ASP O 1 1
12 6454 1 1 5 ASP OD1 O -7.320 -7.541 0.341 1.00 . A A . 5 ASP OD1 1 1
12 6455 1 1 5 ASP OD2 O -5.666 -7.741 -1.093 1.00 . A A . 5 ASP OD2 1 1
12 6456 1 1 6 ARG C C -2.351 -8.750 5.479 1.00 . A A . 6 ARG C 1 1
12 6457 1 1 6 ARG CA C -2.140 -7.469 4.677 1.00 . A A . 6 ARG CA 1 1
12 6458 1 1 6 ARG CB C -1.826 -6.308 5.622 1.00 . A A . 6 ARG CB 1 1
12 6459 1 1 6 ARG CD C -3.441 -4.466 5.063 1.00 . A A . 6 ARG CD 1 1
12 6460 1 1 6 ARG CG C -3.056 -5.537 6.071 1.00 . A A . 6 ARG CG 1 1
12 6461 1 1 6 ARG CZ C -1.746 -2.694 4.893 1.00 . A A . 6 ARG CZ 1 1
12 6462 1 1 6 ARG H H -4.164 -6.962 4.320 1.00 . A A . 6 ARG H 1 1
12 6463 1 1 6 ARG HA H -1.307 -7.612 4.006 1.00 . A A . 6 ARG HA 1 1
12 6464 1 1 6 ARG HB2 H -1.332 -6.698 6.500 1.00 . A A . 6 ARG HB2 1 1
12 6465 1 1 6 ARG HB3 H -1.161 -5.621 5.120 1.00 . A A . 6 ARG HB3 1 1
12 6466 1 1 6 ARG HD2 H -3.078 -4.759 4.090 1.00 . A A . 6 ARG HD2 1 1
12 6467 1 1 6 ARG HD3 H -4.518 -4.386 5.036 1.00 . A A . 6 ARG HD3 1 1
12 6468 1 1 6 ARG HE H -3.367 -2.613 6.053 1.00 . A A . 6 ARG HE 1 1
12 6469 1 1 6 ARG HG2 H -3.881 -6.226 6.180 1.00 . A A . 6 ARG HG2 1 1
12 6470 1 1 6 ARG HG3 H -2.849 -5.068 7.021 1.00 . A A . 6 ARG HG3 1 1
12 6471 1 1 6 ARG HH11 H -1.398 -4.316 3.741 1.00 . A A . 6 ARG HH11 1 1
12 6472 1 1 6 ARG HH12 H -0.211 -3.059 3.631 1.00 . A A . 6 ARG HH12 1 1
12 6473 1 1 6 ARG HH21 H -1.810 -0.951 5.916 1.00 . A A . 6 ARG HH21 1 1
12 6474 1 1 6 ARG HH22 H -0.446 -1.146 4.869 1.00 . A A . 6 ARG HH22 1 1
12 6475 1 1 6 ARG N N -3.316 -7.161 3.871 1.00 . A A . 6 ARG N 1 1
12 6476 1 1 6 ARG NE N -2.877 -3.163 5.407 1.00 . A A . 6 ARG NE 1 1
12 6477 1 1 6 ARG NH1 N -1.062 -3.416 4.017 1.00 . A A . 6 ARG NH1 1 1
12 6478 1 1 6 ARG NH2 N -1.297 -1.499 5.256 1.00 . A A . 6 ARG NH2 1 1
12 6479 1 1 6 ARG O O -1.392 -9.413 5.872 1.00 . A A . 6 ARG O 1 1
12 6480 1 1 7 ALA C C -3.297 -11.525 5.862 1.00 . A A . 7 ALA C 1 1
12 6481 1 1 7 ALA CA C -3.950 -10.291 6.474 1.00 . A A . 7 ALA CA 1 1
12 6482 1 1 7 ALA CB C -5.460 -10.468 6.538 1.00 . A A . 7 ALA CB 1 1
12 6483 1 1 7 ALA H H -4.335 -8.520 5.381 1.00 . A A . 7 ALA H 1 1
12 6484 1 1 7 ALA HA H -3.584 -10.165 7.483 1.00 . A A . 7 ALA HA 1 1
12 6485 1 1 7 ALA HB1 H -5.939 -9.506 6.427 1.00 . A A . 7 ALA HB1 1 1
12 6486 1 1 7 ALA HB2 H -5.779 -11.124 5.742 1.00 . A A . 7 ALA HB2 1 1
12 6487 1 1 7 ALA HB3 H -5.732 -10.897 7.490 1.00 . A A . 7 ALA HB3 1 1
12 6488 1 1 7 ALA N N -3.613 -9.090 5.720 1.00 . A A . 7 ALA N 1 1
12 6489 1 1 7 ALA O O -2.613 -11.436 4.841 1.00 . A A . 7 ALA O 1 1
12 6490 1 1 8 HIS C C -3.361 -14.195 4.565 1.00 . A A . 8 HIS C 1 1
12 6491 1 1 8 HIS CA C -2.942 -13.929 6.007 1.00 . A A . 8 HIS CA 1 1
12 6492 1 1 8 HIS CB C -3.379 -15.091 6.900 1.00 . A A . 8 HIS CB 1 1
12 6493 1 1 8 HIS CD2 C -2.590 -15.160 9.370 1.00 . A A . 8 HIS CD2 1 1
12 6494 1 1 8 HIS CE1 C -0.595 -16.008 9.045 1.00 . A A . 8 HIS CE1 1 1
12 6495 1 1 8 HIS CG C -2.443 -15.357 8.039 1.00 . A A . 8 HIS CG 1 1
12 6496 1 1 8 HIS H H -4.064 -12.683 7.299 1.00 . A A . 8 HIS H 1 1
12 6497 1 1 8 HIS HA H -1.866 -13.842 6.046 1.00 . A A . 8 HIS HA 1 1
12 6498 1 1 8 HIS HB2 H -4.352 -14.870 7.315 1.00 . A A . 8 HIS HB2 1 1
12 6499 1 1 8 HIS HB3 H -3.443 -15.990 6.304 1.00 . A A . 8 HIS HB3 1 1
12 6500 1 1 8 HIS HD1 H -0.779 -16.140 7.012 1.00 . A A . 8 HIS HD1 1 1
12 6501 1 1 8 HIS HD2 H -3.461 -14.755 9.866 1.00 . A A . 8 HIS HD2 1 1
12 6502 1 1 8 HIS HE1 H 0.398 -16.395 9.220 1.00 . A A . 8 HIS HE1 1 1
12 6503 1 1 8 HIS N N -3.511 -12.676 6.491 1.00 . A A . 8 HIS N 1 1
12 6504 1 1 8 HIS ND1 N -1.182 -15.888 7.868 1.00 . A A . 8 HIS ND1 1 1
12 6505 1 1 8 HIS NE2 N -1.428 -15.573 9.973 1.00 . A A . 8 HIS NE2 1 1
12 6506 1 1 8 HIS O O -2.694 -14.932 3.840 1.00 . A A . 8 HIS O 1 1
12 6507 1 1 9 GLY C C -6.331 -14.420 2.762 1.00 . A A . 9 GLY C 1 1
12 6508 1 1 9 GLY CA C -4.960 -13.774 2.801 1.00 . A A . 9 GLY CA 1 1
12 6509 1 1 9 GLY H H -4.962 -13.012 4.776 1.00 . A A . 9 GLY H 1 1
12 6510 1 1 9 GLY HA2 H -5.013 -12.811 2.314 1.00 . A A . 9 GLY HA2 1 1
12 6511 1 1 9 GLY HA3 H -4.264 -14.400 2.261 1.00 . A A . 9 GLY HA3 1 1
12 6512 1 1 9 GLY N N -4.471 -13.589 4.154 1.00 . A A . 9 GLY N 1 1
12 6513 1 1 9 GLY O O -7.303 -13.805 2.322 1.00 . A A . 9 GLY O 1 1
12 6514 1 1 10 HIS C C -8.627 -15.808 4.274 1.00 . A A . 10 HIS C 1 1
12 6515 1 1 10 HIS CA C -7.672 -16.395 3.239 1.00 . A A . 10 HIS CA 1 1
12 6516 1 1 10 HIS CB C -7.425 -17.875 3.536 1.00 . A A . 10 HIS CB 1 1
12 6517 1 1 10 HIS CD2 C -6.788 -17.825 6.049 1.00 . A A . 10 HIS CD2 1 1
12 6518 1 1 10 HIS CE1 C -4.816 -18.773 5.898 1.00 . A A . 10 HIS CE1 1 1
12 6519 1 1 10 HIS CG C -6.571 -18.109 4.744 1.00 . A A . 10 HIS CG 1 1
12 6520 1 1 10 HIS H H -5.600 -16.101 3.561 1.00 . A A . 10 HIS H 1 1
12 6521 1 1 10 HIS HA H -8.120 -16.303 2.261 1.00 . A A . 10 HIS HA 1 1
12 6522 1 1 10 HIS HB2 H -8.374 -18.364 3.701 1.00 . A A . 10 HIS HB2 1 1
12 6523 1 1 10 HIS HB3 H -6.934 -18.329 2.687 1.00 . A A . 10 HIS HB3 1 1
12 6524 1 1 10 HIS HD1 H -4.886 -19.021 3.869 1.00 . A A . 10 HIS HD1 1 1
12 6525 1 1 10 HIS HD2 H -7.667 -17.354 6.467 1.00 . A A . 10 HIS HD2 1 1
12 6526 1 1 10 HIS HE1 H -3.854 -19.189 6.156 1.00 . A A . 10 HIS HE1 1 1
12 6527 1 1 10 HIS N N -6.410 -15.664 3.223 1.00 . A A . 10 HIS N 1 1
12 6528 1 1 10 HIS ND1 N -5.327 -18.700 4.682 1.00 . A A . 10 HIS ND1 1 1
12 6529 1 1 10 HIS NE2 N -5.682 -18.248 6.746 1.00 . A A . 10 HIS NE2 1 1
12 6530 1 1 10 HIS O O -9.832 -16.057 4.232 1.00 . A A . 10 HIS O 1 1
12 6531 1 1 11 ILE C C -9.854 -13.388 5.661 1.00 . A A . 11 ILE C 1 1
12 6532 1 1 11 ILE CA C -8.883 -14.408 6.247 1.00 . A A . 11 ILE CA 1 1
12 6533 1 1 11 ILE CB C -7.998 -13.713 7.298 1.00 . A A . 11 ILE CB 1 1
12 6534 1 1 11 ILE CD1 C -7.633 -15.269 9.280 1.00 . A A . 11 ILE CD1 1 1
12 6535 1 1 11 ILE CG1 C -7.080 -14.731 7.978 1.00 . A A . 11 ILE CG1 1 1
12 6536 1 1 11 ILE CG2 C -8.861 -12.999 8.329 1.00 . A A . 11 ILE CG2 1 1
12 6537 1 1 11 ILE H H -7.114 -14.869 5.182 1.00 . A A . 11 ILE H 1 1
12 6538 1 1 11 ILE HA H -9.449 -15.186 6.739 1.00 . A A . 11 ILE HA 1 1
12 6539 1 1 11 ILE HB H -7.394 -12.973 6.796 1.00 . A A . 11 ILE HB 1 1
12 6540 1 1 11 ILE HD11 H -8.693 -15.449 9.174 1.00 . A A . 11 ILE HD11 1 1
12 6541 1 1 11 ILE HD12 H -7.133 -16.192 9.530 1.00 . A A . 11 ILE HD12 1 1
12 6542 1 1 11 ILE HD13 H -7.468 -14.546 10.066 1.00 . A A . 11 ILE HD13 1 1
12 6543 1 1 11 ILE HG12 H -6.926 -15.567 7.314 1.00 . A A . 11 ILE HG12 1 1
12 6544 1 1 11 ILE HG13 H -6.130 -14.263 8.188 1.00 . A A . 11 ILE HG13 1 1
12 6545 1 1 11 ILE HG21 H -8.247 -12.692 9.162 1.00 . A A . 11 ILE HG21 1 1
12 6546 1 1 11 ILE HG22 H -9.315 -12.130 7.877 1.00 . A A . 11 ILE HG22 1 1
12 6547 1 1 11 ILE HG23 H -9.633 -13.669 8.678 1.00 . A A . 11 ILE HG23 1 1
12 6548 1 1 11 ILE N N -8.080 -15.030 5.202 1.00 . A A . 11 ILE N 1 1
12 6549 1 1 11 ILE O O -11.044 -13.396 5.974 1.00 . A A . 11 ILE O 1 1
12 6550 1 1 12 CYS C C -11.333 -12.110 3.431 1.00 . A A . 12 CYS C 1 1
12 6551 1 1 12 CYS CA C -10.156 -11.484 4.175 1.00 . A A . 12 CYS CA 1 1
12 6552 1 1 12 CYS CB C -9.312 -10.652 3.208 1.00 . A A . 12 CYS CB 1 1
12 6553 1 1 12 CYS H H -8.380 -12.555 4.596 1.00 . A A . 12 CYS H 1 1
12 6554 1 1 12 CYS HA H -10.539 -10.840 4.951 1.00 . A A . 12 CYS HA 1 1
12 6555 1 1 12 CYS HB2 H -9.048 -11.261 2.356 1.00 . A A . 12 CYS HB2 1 1
12 6556 1 1 12 CYS HB3 H -9.893 -9.805 2.872 1.00 . A A . 12 CYS HB3 1 1
12 6557 1 1 12 CYS N N -9.337 -12.511 4.807 1.00 . A A . 12 CYS N 1 1
12 6558 1 1 12 CYS O O -12.483 -11.721 3.631 1.00 . A A . 12 CYS O 1 1
12 6559 1 1 12 CYS SG S -7.767 -10.013 3.931 1.00 . A A . 12 CYS SG 1 1
12 6560 1 1 13 GLU C C -12.986 -14.568 2.709 1.00 . A A . 13 GLU C 1 1
12 6561 1 1 13 GLU CA C -12.068 -13.758 1.798 1.00 . A A . 13 GLU CA 1 1
12 6562 1 1 13 GLU CB C -11.433 -14.674 0.750 1.00 . A A . 13 GLU CB 1 1
12 6563 1 1 13 GLU CD C -11.254 -14.971 -1.752 1.00 . A A . 13 GLU CD 1 1
12 6564 1 1 13 GLU CG C -11.202 -13.997 -0.590 1.00 . A A . 13 GLU CG 1 1
12 6565 1 1 13 GLU H H -10.099 -13.345 2.456 1.00 . A A . 13 GLU H 1 1
12 6566 1 1 13 GLU HA H -12.655 -13.004 1.295 1.00 . A A . 13 GLU HA 1 1
12 6567 1 1 13 GLU HB2 H -10.481 -15.023 1.124 1.00 . A A . 13 GLU HB2 1 1
12 6568 1 1 13 GLU HB3 H -12.080 -15.524 0.594 1.00 . A A . 13 GLU HB3 1 1
12 6569 1 1 13 GLU HG2 H -11.964 -13.246 -0.736 1.00 . A A . 13 GLU HG2 1 1
12 6570 1 1 13 GLU HG3 H -10.231 -13.525 -0.578 1.00 . A A . 13 GLU HG3 1 1
12 6571 1 1 13 GLU N N -11.035 -13.080 2.572 1.00 . A A . 13 GLU N 1 1
12 6572 1 1 13 GLU O O -14.206 -14.559 2.545 1.00 . A A . 13 GLU O 1 1
12 6573 1 1 13 GLU OE1 O -10.340 -15.815 -1.860 1.00 . A A . 13 GLU OE1 1 1
12 6574 1 1 13 GLU OE2 O -12.208 -14.887 -2.553 1.00 . A A . 13 GLU OE2 1 1
12 6575 1 1 14 SER C C -14.273 -15.278 5.247 1.00 . A A . 14 SER C 1 1
12 6576 1 1 14 SER CA C -13.153 -16.089 4.603 1.00 . A A . 14 SER CA 1 1
12 6577 1 1 14 SER CB C -12.232 -16.657 5.684 1.00 . A A . 14 SER CB 1 1
12 6578 1 1 14 SER H H -11.414 -15.236 3.748 1.00 . A A . 14 SER H 1 1
12 6579 1 1 14 SER HA H -13.589 -16.906 4.047 1.00 . A A . 14 SER HA 1 1
12 6580 1 1 14 SER HB2 H -11.470 -17.265 5.222 1.00 . A A . 14 SER HB2 1 1
12 6581 1 1 14 SER HB3 H -11.767 -15.843 6.221 1.00 . A A . 14 SER HB3 1 1
12 6582 1 1 14 SER HG H -12.344 -17.949 7.152 1.00 . A A . 14 SER HG 1 1
12 6583 1 1 14 SER N N -12.390 -15.269 3.668 1.00 . A A . 14 SER N 1 1
12 6584 1 1 14 SER O O -15.399 -15.756 5.387 1.00 . A A . 14 SER O 1 1
12 6585 1 1 14 SER OG O -12.957 -17.455 6.604 1.00 . A A . 14 SER OG 1 1
12 6586 1 1 15 PHE C C -15.018 -11.834 5.536 1.00 . A A . 15 PHE C 1 1
12 6587 1 1 15 PHE CA C -14.935 -13.170 6.268 1.00 . A A . 15 PHE CA 1 1
12 6588 1 1 15 PHE CB C -14.572 -12.939 7.736 1.00 . A A . 15 PHE CB 1 1
12 6589 1 1 15 PHE CD1 C -13.095 -14.796 8.552 1.00 . A A . 15 PHE CD1 1 1
12 6590 1 1 15 PHE CD2 C -15.394 -14.816 9.184 1.00 . A A . 15 PHE CD2 1 1
12 6591 1 1 15 PHE CE1 C -12.888 -15.965 9.259 1.00 . A A . 15 PHE CE1 1 1
12 6592 1 1 15 PHE CE2 C -15.193 -15.986 9.893 1.00 . A A . 15 PHE CE2 1 1
12 6593 1 1 15 PHE CG C -14.350 -14.209 8.506 1.00 . A A . 15 PHE CG 1 1
12 6594 1 1 15 PHE CZ C -13.937 -16.560 9.931 1.00 . A A . 15 PHE CZ 1 1
12 6595 1 1 15 PHE H H -13.042 -13.724 5.498 1.00 . A A . 15 PHE H 1 1
12 6596 1 1 15 PHE HA H -15.897 -13.656 6.216 1.00 . A A . 15 PHE HA 1 1
12 6597 1 1 15 PHE HB2 H -13.665 -12.357 7.788 1.00 . A A . 15 PHE HB2 1 1
12 6598 1 1 15 PHE HB3 H -15.372 -12.395 8.215 1.00 . A A . 15 PHE HB3 1 1
12 6599 1 1 15 PHE HD1 H -12.273 -14.331 8.028 1.00 . A A . 15 PHE HD1 1 1
12 6600 1 1 15 PHE HD2 H -16.377 -14.367 9.155 1.00 . A A . 15 PHE HD2 1 1
12 6601 1 1 15 PHE HE1 H -11.905 -16.412 9.288 1.00 . A A . 15 PHE HE1 1 1
12 6602 1 1 15 PHE HE2 H -16.016 -16.448 10.418 1.00 . A A . 15 PHE HE2 1 1
12 6603 1 1 15 PHE HZ H -13.778 -17.474 10.484 1.00 . A A . 15 PHE HZ 1 1
12 6604 1 1 15 PHE N N -13.956 -14.048 5.637 1.00 . A A . 15 PHE N 1 1
12 6605 1 1 15 PHE O O -15.017 -10.771 6.158 1.00 . A A . 15 PHE O 1 1
12 6606 1 1 16 LYS C C -16.528 -10.013 3.560 1.00 . A A . 16 LYS C 1 1
12 6607 1 1 16 LYS CA C -15.172 -10.692 3.392 1.00 . A A . 16 LYS CA 1 1
12 6608 1 1 16 LYS CB C -14.942 -11.036 1.918 1.00 . A A . 16 LYS CB 1 1
12 6609 1 1 16 LYS CD C -16.598 -11.760 0.174 1.00 . A A . 16 LYS CD 1 1
12 6610 1 1 16 LYS CE C -17.962 -11.190 0.533 1.00 . A A . 16 LYS CE 1 1
12 6611 1 1 16 LYS CG C -15.820 -12.168 1.413 1.00 . A A . 16 LYS CG 1 1
12 6612 1 1 16 LYS H H -15.085 -12.773 3.772 1.00 . A A . 16 LYS H 1 1
12 6613 1 1 16 LYS HA H -14.400 -10.013 3.719 1.00 . A A . 16 LYS HA 1 1
12 6614 1 1 16 LYS HB2 H -15.143 -10.159 1.321 1.00 . A A . 16 LYS HB2 1 1
12 6615 1 1 16 LYS HB3 H -13.909 -11.323 1.785 1.00 . A A . 16 LYS HB3 1 1
12 6616 1 1 16 LYS HD2 H -16.037 -11.009 -0.362 1.00 . A A . 16 LYS HD2 1 1
12 6617 1 1 16 LYS HD3 H -16.735 -12.628 -0.456 1.00 . A A . 16 LYS HD3 1 1
12 6618 1 1 16 LYS HE2 H -18.573 -11.982 0.938 1.00 . A A . 16 LYS HE2 1 1
12 6619 1 1 16 LYS HE3 H -17.830 -10.420 1.280 1.00 . A A . 16 LYS HE3 1 1
12 6620 1 1 16 LYS HG2 H -15.196 -13.015 1.171 1.00 . A A . 16 LYS HG2 1 1
12 6621 1 1 16 LYS HG3 H -16.518 -12.444 2.191 1.00 . A A . 16 LYS HG3 1 1
12 6622 1 1 16 LYS HZ1 H -19.380 -11.257 -0.999 1.00 . A A . 16 LYS HZ1 1 1
12 6623 1 1 16 LYS HZ2 H -17.962 -10.433 -1.413 1.00 . A A . 16 LYS HZ2 1 1
12 6624 1 1 16 LYS HZ3 H -19.097 -9.702 -0.394 1.00 . A A . 16 LYS HZ3 1 1
12 6625 1 1 16 LYS N N -15.088 -11.895 4.211 1.00 . A A . 16 LYS N 1 1
12 6626 1 1 16 LYS NZ N -18.648 -10.604 -0.651 1.00 . A A . 16 LYS NZ 1 1
12 6627 1 1 16 LYS O O -16.628 -8.787 3.519 1.00 . A A . 16 LYS O 1 1
12 6628 1 1 17 SER C C -19.101 -9.713 5.324 1.00 . A A . 17 SER C 1 1
12 6629 1 1 17 SER CA C -18.918 -10.294 3.925 1.00 . A A . 17 SER CA 1 1
12 6630 1 1 17 SER CB C -19.951 -11.395 3.679 1.00 . A A . 17 SER CB 1 1
12 6631 1 1 17 SER H H -17.425 -11.787 3.775 1.00 . A A . 17 SER H 1 1
12 6632 1 1 17 SER HA H -19.064 -9.507 3.199 1.00 . A A . 17 SER HA 1 1
12 6633 1 1 17 SER HB2 H -19.572 -12.082 2.937 1.00 . A A . 17 SER HB2 1 1
12 6634 1 1 17 SER HB3 H -20.133 -11.927 4.602 1.00 . A A . 17 SER HB3 1 1
12 6635 1 1 17 SER HG H -21.756 -10.688 3.961 1.00 . A A . 17 SER HG 1 1
12 6636 1 1 17 SER N N -17.568 -10.817 3.752 1.00 . A A . 17 SER N 1 1
12 6637 1 1 17 SER O O -20.102 -9.057 5.610 1.00 . A A . 17 SER O 1 1
12 6638 1 1 17 SER OG O -21.175 -10.853 3.215 1.00 . A A . 17 SER OG 1 1
12 6639 1 1 18 PHE C C -17.484 -8.107 7.675 1.00 . A A . 18 PHE C 1 1
12 6640 1 1 18 PHE CA C -18.176 -9.462 7.561 1.00 . A A . 18 PHE CA 1 1
12 6641 1 1 18 PHE CB C -17.521 -10.463 8.515 1.00 . A A . 18 PHE CB 1 1
12 6642 1 1 18 PHE CD1 C -18.041 -12.701 7.506 1.00 . A A . 18 PHE CD1 1 1
12 6643 1 1 18 PHE CD2 C -19.017 -12.153 9.611 1.00 . A A . 18 PHE CD2 1 1
12 6644 1 1 18 PHE CE1 C -18.670 -13.932 7.531 1.00 . A A . 18 PHE CE1 1 1
12 6645 1 1 18 PHE CE2 C -19.649 -13.382 9.641 1.00 . A A . 18 PHE CE2 1 1
12 6646 1 1 18 PHE CG C -18.207 -11.799 8.544 1.00 . A A . 18 PHE CG 1 1
12 6647 1 1 18 PHE CZ C -19.476 -14.272 8.599 1.00 . A A . 18 PHE CZ 1 1
12 6648 1 1 18 PHE H H -17.351 -10.488 5.903 1.00 . A A . 18 PHE H 1 1
12 6649 1 1 18 PHE HA H -19.214 -9.346 7.832 1.00 . A A . 18 PHE HA 1 1
12 6650 1 1 18 PHE HB2 H -16.498 -10.623 8.210 1.00 . A A . 18 PHE HB2 1 1
12 6651 1 1 18 PHE HB3 H -17.535 -10.059 9.515 1.00 . A A . 18 PHE HB3 1 1
12 6652 1 1 18 PHE HD1 H -17.411 -12.436 6.669 1.00 . A A . 18 PHE HD1 1 1
12 6653 1 1 18 PHE HD2 H -19.154 -11.457 10.426 1.00 . A A . 18 PHE HD2 1 1
12 6654 1 1 18 PHE HE1 H -18.533 -14.625 6.714 1.00 . A A . 18 PHE HE1 1 1
12 6655 1 1 18 PHE HE2 H -20.279 -13.645 10.478 1.00 . A A . 18 PHE HE2 1 1
12 6656 1 1 18 PHE HZ H -19.968 -15.233 8.621 1.00 . A A . 18 PHE HZ 1 1
12 6657 1 1 18 PHE N N -18.124 -9.959 6.191 1.00 . A A . 18 PHE N 1 1
12 6658 1 1 18 PHE O O -17.367 -7.546 8.765 1.00 . A A . 18 PHE O 1 1
12 6659 1 1 19 CYS C C -17.281 -5.176 6.953 1.00 . A A . 19 CYS C 1 1
12 6660 1 1 19 CYS CA C -16.345 -6.298 6.511 1.00 . A A . 19 CYS CA 1 1
12 6661 1 1 19 CYS CB C -15.815 -6.010 5.105 1.00 . A A . 19 CYS CB 1 1
12 6662 1 1 19 CYS H H -17.150 -8.081 5.703 1.00 . A A . 19 CYS H 1 1
12 6663 1 1 19 CYS HA H -15.513 -6.346 7.197 1.00 . A A . 19 CYS HA 1 1
12 6664 1 1 19 CYS HB2 H -16.534 -6.360 4.379 1.00 . A A . 19 CYS HB2 1 1
12 6665 1 1 19 CYS HB3 H -15.684 -4.944 4.989 1.00 . A A . 19 CYS HB3 1 1
12 6666 1 1 19 CYS N N -17.026 -7.586 6.541 1.00 . A A . 19 CYS N 1 1
12 6667 1 1 19 CYS O O -16.844 -4.174 7.519 1.00 . A A . 19 CYS O 1 1
12 6668 1 1 19 CYS SG S -14.221 -6.810 4.733 1.00 . A A . 19 CYS SG 1 1
12 6669 1 1 20 LYS C C -20.183 -4.682 8.420 1.00 . A A . 20 LYS C 1 1
12 6670 1 1 20 LYS CA C -19.571 -4.358 7.060 1.00 . A A . 20 LYS CA 1 1
12 6671 1 1 20 LYS CB C -20.670 -4.289 5.998 1.00 . A A . 20 LYS CB 1 1
12 6672 1 1 20 LYS CD C -21.464 -5.900 4.241 1.00 . A A . 20 LYS CD 1 1
12 6673 1 1 20 LYS CE C -20.109 -6.200 3.618 1.00 . A A . 20 LYS CE 1 1
12 6674 1 1 20 LYS CG C -21.343 -5.625 5.731 1.00 . A A . 20 LYS CG 1 1
12 6675 1 1 20 LYS H H -18.859 -6.173 6.235 1.00 . A A . 20 LYS H 1 1
12 6676 1 1 20 LYS HA H -19.079 -3.399 7.120 1.00 . A A . 20 LYS HA 1 1
12 6677 1 1 20 LYS HB2 H -21.425 -3.588 6.323 1.00 . A A . 20 LYS HB2 1 1
12 6678 1 1 20 LYS HB3 H -20.238 -3.936 5.072 1.00 . A A . 20 LYS HB3 1 1
12 6679 1 1 20 LYS HD2 H -22.112 -6.751 4.092 1.00 . A A . 20 LYS HD2 1 1
12 6680 1 1 20 LYS HD3 H -21.889 -5.032 3.757 1.00 . A A . 20 LYS HD3 1 1
12 6681 1 1 20 LYS HE2 H -19.500 -5.311 3.667 1.00 . A A . 20 LYS HE2 1 1
12 6682 1 1 20 LYS HE3 H -19.636 -6.992 4.180 1.00 . A A . 20 LYS HE3 1 1
12 6683 1 1 20 LYS HG2 H -20.756 -6.410 6.184 1.00 . A A . 20 LYS HG2 1 1
12 6684 1 1 20 LYS HG3 H -22.331 -5.613 6.167 1.00 . A A . 20 LYS HG3 1 1
12 6685 1 1 20 LYS HZ1 H -21.198 -6.439 1.852 1.00 . A A . 20 LYS HZ1 1 1
12 6686 1 1 20 LYS HZ2 H -20.036 -7.641 2.107 1.00 . A A . 20 LYS HZ2 1 1
12 6687 1 1 20 LYS HZ3 H -19.560 -6.097 1.605 1.00 . A A . 20 LYS HZ3 1 1
12 6688 1 1 20 LYS N N -18.571 -5.353 6.690 1.00 . A A . 20 LYS N 1 1
12 6689 1 1 20 LYS NZ N -20.234 -6.624 2.196 1.00 . A A . 20 LYS NZ 1 1
12 6690 1 1 20 LYS O O -21.258 -4.188 8.761 1.00 . A A . 20 LYS O 1 1
12 6691 1 1 21 ASP C C -19.663 -4.813 11.541 1.00 . A A . 21 ASP C 1 1
12 6692 1 1 21 ASP CA C -19.966 -5.901 10.515 1.00 . A A . 21 ASP CA 1 1
12 6693 1 1 21 ASP CB C -19.320 -7.219 10.945 1.00 . A A . 21 ASP CB 1 1
12 6694 1 1 21 ASP CG C -20.127 -7.939 12.008 1.00 . A A . 21 ASP CG 1 1
12 6695 1 1 21 ASP H H -18.641 -5.874 8.863 1.00 . A A . 21 ASP H 1 1
12 6696 1 1 21 ASP HA H -21.035 -6.037 10.457 1.00 . A A . 21 ASP HA 1 1
12 6697 1 1 21 ASP HB2 H -19.233 -7.868 10.085 1.00 . A A . 21 ASP HB2 1 1
12 6698 1 1 21 ASP HB3 H -18.336 -7.018 11.341 1.00 . A A . 21 ASP HB3 1 1
12 6699 1 1 21 ASP N N -19.491 -5.513 9.191 1.00 . A A . 21 ASP N 1 1
12 6700 1 1 21 ASP O O -18.527 -4.354 11.656 1.00 . A A . 21 ASP O 1 1
12 6701 1 1 21 ASP OD1 O -21.278 -8.328 11.718 1.00 . A A . 21 ASP OD1 1 1
12 6702 1 1 21 ASP OD2 O -19.607 -8.115 13.129 1.00 . A A . 21 ASP OD2 1 1
12 6703 1 1 22 SER C C -19.949 -3.947 14.581 1.00 . A A . 22 SER C 1 1
12 6704 1 1 22 SER CA C -20.533 -3.368 13.296 1.00 . A A . 22 SER CA 1 1
12 6705 1 1 22 SER CB C -21.880 -2.705 13.588 1.00 . A A . 22 SER CB 1 1
12 6706 1 1 22 SER H H -21.569 -4.811 12.144 1.00 . A A . 22 SER H 1 1
12 6707 1 1 22 SER HA H -19.852 -2.625 12.908 1.00 . A A . 22 SER HA 1 1
12 6708 1 1 22 SER HB2 H -22.667 -3.439 13.498 1.00 . A A . 22 SER HB2 1 1
12 6709 1 1 22 SER HB3 H -21.872 -2.307 14.592 1.00 . A A . 22 SER HB3 1 1
12 6710 1 1 22 SER HG H -21.735 -0.840 13.007 1.00 . A A . 22 SER HG 1 1
12 6711 1 1 22 SER N N -20.688 -4.406 12.283 1.00 . A A . 22 SER N 1 1
12 6712 1 1 22 SER O O -20.533 -3.816 15.656 1.00 . A A . 22 SER O 1 1
12 6713 1 1 22 SER OG O -22.136 -1.648 12.679 1.00 . A A . 22 SER OG 1 1
12 6714 1 1 23 GLY C C -16.636 -5.213 15.488 1.00 . A A . 23 GLY C 1 1
12 6715 1 1 23 GLY CA C -18.145 -5.178 15.620 1.00 . A A . 23 GLY CA 1 1
12 6716 1 1 23 GLY H H -18.370 -4.661 13.579 1.00 . A A . 23 GLY H 1 1
12 6717 1 1 23 GLY HA2 H -18.406 -4.602 16.495 1.00 . A A . 23 GLY HA2 1 1
12 6718 1 1 23 GLY HA3 H -18.508 -6.188 15.744 1.00 . A A . 23 GLY HA3 1 1
12 6719 1 1 23 GLY N N -18.790 -4.588 14.461 1.00 . A A . 23 GLY N 1 1
12 6720 1 1 23 GLY O O -16.064 -4.528 14.640 1.00 . A A . 23 GLY O 1 1
12 6721 1 1 24 ARG C C -14.070 -6.840 15.035 1.00 . A A . 24 ARG C 1 1
12 6722 1 1 24 ARG CA C -14.536 -6.133 16.304 1.00 . A A . 24 ARG CA 1 1
12 6723 1 1 24 ARG CB C -14.044 -6.897 17.535 1.00 . A A . 24 ARG CB 1 1
12 6724 1 1 24 ARG CD C -13.290 -9.228 16.974 1.00 . A A . 24 ARG CD 1 1
12 6725 1 1 24 ARG CG C -14.418 -8.370 17.527 1.00 . A A . 24 ARG CG 1 1
12 6726 1 1 24 ARG CZ C -11.458 -10.579 17.902 1.00 . A A . 24 ARG CZ 1 1
12 6727 1 1 24 ARG H H -16.500 -6.535 16.982 1.00 . A A . 24 ARG H 1 1
12 6728 1 1 24 ARG HA H -14.120 -5.137 16.320 1.00 . A A . 24 ARG HA 1 1
12 6729 1 1 24 ARG HB2 H -12.968 -6.821 17.586 1.00 . A A . 24 ARG HB2 1 1
12 6730 1 1 24 ARG HB3 H -14.471 -6.445 18.418 1.00 . A A . 24 ARG HB3 1 1
12 6731 1 1 24 ARG HD2 H -13.710 -10.143 16.585 1.00 . A A . 24 ARG HD2 1 1
12 6732 1 1 24 ARG HD3 H -12.803 -8.687 16.176 1.00 . A A . 24 ARG HD3 1 1
12 6733 1 1 24 ARG HE H -12.265 -8.988 18.793 1.00 . A A . 24 ARG HE 1 1
12 6734 1 1 24 ARG HG2 H -14.631 -8.684 18.538 1.00 . A A . 24 ARG HG2 1 1
12 6735 1 1 24 ARG HG3 H -15.296 -8.506 16.913 1.00 . A A . 24 ARG HG3 1 1
12 6736 1 1 24 ARG HH11 H -12.139 -11.191 16.101 1.00 . A A . 24 ARG HH11 1 1
12 6737 1 1 24 ARG HH12 H -10.847 -12.135 16.766 1.00 . A A . 24 ARG HH12 1 1
12 6738 1 1 24 ARG HH21 H -10.565 -10.224 19.679 1.00 . A A . 24 ARG HH21 1 1
12 6739 1 1 24 ARG HH22 H -9.953 -11.585 18.802 1.00 . A A . 24 ARG HH22 1 1
12 6740 1 1 24 ARG N N -15.988 -6.013 16.329 1.00 . A A . 24 ARG N 1 1
12 6741 1 1 24 ARG NE N -12.301 -9.557 17.997 1.00 . A A . 24 ARG NE 1 1
12 6742 1 1 24 ARG NH1 N -11.484 -11.367 16.835 1.00 . A A . 24 ARG NH1 1 1
12 6743 1 1 24 ARG NH2 N -10.587 -10.815 18.874 1.00 . A A . 24 ARG NH2 1 1
12 6744 1 1 24 ARG O O -13.013 -6.526 14.490 1.00 . A A . 24 ARG O 1 1
12 6745 1 1 25 ASN C C -14.507 -7.635 12.144 1.00 . A A . 25 ASN C 1 1
12 6746 1 1 25 ASN CA C -14.536 -8.549 13.365 1.00 . A A . 25 ASN CA 1 1
12 6747 1 1 25 ASN CB C -15.548 -9.676 13.148 1.00 . A A . 25 ASN CB 1 1
12 6748 1 1 25 ASN CG C -15.126 -10.968 13.821 1.00 . A A . 25 ASN CG 1 1
12 6749 1 1 25 ASN H H -15.697 -8.002 15.048 1.00 . A A . 25 ASN H 1 1
12 6750 1 1 25 ASN HA H -13.555 -8.979 13.502 1.00 . A A . 25 ASN HA 1 1
12 6751 1 1 25 ASN HB2 H -16.503 -9.377 13.554 1.00 . A A . 25 ASN HB2 1 1
12 6752 1 1 25 ASN HB3 H -15.652 -9.860 12.090 1.00 . A A . 25 ASN HB3 1 1
12 6753 1 1 25 ASN HD21 H -16.922 -11.148 14.656 1.00 . A A . 25 ASN HD21 1 1
12 6754 1 1 25 ASN HD22 H -15.793 -12.404 15.023 1.00 . A A . 25 ASN HD22 1 1
12 6755 1 1 25 ASN N N -14.867 -7.796 14.570 1.00 . A A . 25 ASN N 1 1
12 6756 1 1 25 ASN ND2 N -16.039 -11.567 14.576 1.00 . A A . 25 ASN ND2 1 1
12 6757 1 1 25 ASN O O -13.652 -7.775 11.270 1.00 . A A . 25 ASN O 1 1
12 6758 1 1 25 ASN OD1 O -13.993 -11.422 13.663 1.00 . A A . 25 ASN OD1 1 1
12 6759 1 1 26 GLY C C -14.336 -4.819 10.941 1.00 . A A . 26 GLY C 1 1
12 6760 1 1 26 GLY CA C -15.513 -5.774 10.973 1.00 . A A . 26 GLY CA 1 1
12 6761 1 1 26 GLY H H -16.104 -6.632 12.815 1.00 . A A . 26 GLY H 1 1
12 6762 1 1 26 GLY HA2 H -15.529 -6.339 10.053 1.00 . A A . 26 GLY HA2 1 1
12 6763 1 1 26 GLY HA3 H -16.425 -5.200 11.047 1.00 . A A . 26 GLY HA3 1 1
12 6764 1 1 26 GLY N N -15.448 -6.697 12.090 1.00 . A A . 26 GLY N 1 1
12 6765 1 1 26 GLY O O -13.693 -4.649 9.905 1.00 . A A . 26 GLY O 1 1
12 6766 1 1 27 VAL C C -11.624 -3.912 11.806 1.00 . A A . 27 VAL C 1 1
12 6767 1 1 27 VAL CA C -12.946 -3.249 12.177 1.00 . A A . 27 VAL CA 1 1
12 6768 1 1 27 VAL CB C -12.833 -2.663 13.597 1.00 . A A . 27 VAL CB 1 1
12 6769 1 1 27 VAL CG1 C -11.668 -1.688 13.681 1.00 . A A . 27 VAL CG1 1 1
12 6770 1 1 27 VAL CG2 C -14.135 -1.987 13.999 1.00 . A A . 27 VAL CG2 1 1
12 6771 1 1 27 VAL H H -14.602 -4.370 12.871 1.00 . A A . 27 VAL H 1 1
12 6772 1 1 27 VAL HA H -13.136 -2.438 11.489 1.00 . A A . 27 VAL HA 1 1
12 6773 1 1 27 VAL HB H -12.645 -3.473 14.286 1.00 . A A . 27 VAL HB 1 1
12 6774 1 1 27 VAL HG11 H -11.539 -1.199 12.727 1.00 . A A . 27 VAL HG11 1 1
12 6775 1 1 27 VAL HG12 H -11.871 -0.948 14.441 1.00 . A A . 27 VAL HG12 1 1
12 6776 1 1 27 VAL HG13 H -10.766 -2.226 13.934 1.00 . A A . 27 VAL HG13 1 1
12 6777 1 1 27 VAL HG21 H -14.903 -2.231 13.281 1.00 . A A . 27 VAL HG21 1 1
12 6778 1 1 27 VAL HG22 H -14.434 -2.333 14.978 1.00 . A A . 27 VAL HG22 1 1
12 6779 1 1 27 VAL HG23 H -13.992 -0.917 14.025 1.00 . A A . 27 VAL HG23 1 1
12 6780 1 1 27 VAL N N -14.053 -4.192 12.079 1.00 . A A . 27 VAL N 1 1
12 6781 1 1 27 VAL O O -10.837 -3.365 11.034 1.00 . A A . 27 VAL O 1 1
12 6782 1 1 28 LYS C C -10.089 -6.249 10.622 1.00 . A A . 28 LYS C 1 1
12 6783 1 1 28 LYS CA C -10.160 -5.836 12.089 1.00 . A A . 28 LYS CA 1 1
12 6784 1 1 28 LYS CB C -10.079 -7.076 12.983 1.00 . A A . 28 LYS CB 1 1
12 6785 1 1 28 LYS CD C -10.482 -7.833 15.344 1.00 . A A . 28 LYS CD 1 1
12 6786 1 1 28 LYS CE C -9.416 -8.804 15.827 1.00 . A A . 28 LYS CE 1 1
12 6787 1 1 28 LYS CG C -9.890 -6.752 14.455 1.00 . A A . 28 LYS CG 1 1
12 6788 1 1 28 LYS H H -12.052 -5.481 12.970 1.00 . A A . 28 LYS H 1 1
12 6789 1 1 28 LYS HA H -9.325 -5.189 12.309 1.00 . A A . 28 LYS HA 1 1
12 6790 1 1 28 LYS HB2 H -10.992 -7.643 12.875 1.00 . A A . 28 LYS HB2 1 1
12 6791 1 1 28 LYS HB3 H -9.247 -7.684 12.660 1.00 . A A . 28 LYS HB3 1 1
12 6792 1 1 28 LYS HD2 H -10.944 -7.367 16.202 1.00 . A A . 28 LYS HD2 1 1
12 6793 1 1 28 LYS HD3 H -11.228 -8.379 14.784 1.00 . A A . 28 LYS HD3 1 1
12 6794 1 1 28 LYS HE2 H -8.453 -8.322 15.765 1.00 . A A . 28 LYS HE2 1 1
12 6795 1 1 28 LYS HE3 H -9.624 -9.064 16.855 1.00 . A A . 28 LYS HE3 1 1
12 6796 1 1 28 LYS HG2 H -8.833 -6.670 14.663 1.00 . A A . 28 LYS HG2 1 1
12 6797 1 1 28 LYS HG3 H -10.376 -5.812 14.673 1.00 . A A . 28 LYS HG3 1 1
12 6798 1 1 28 LYS HZ1 H -9.342 -10.882 15.629 1.00 . A A . 28 LYS HZ1 1 1
12 6799 1 1 28 LYS HZ2 H -8.557 -10.048 14.385 1.00 . A A . 28 LYS HZ2 1 1
12 6800 1 1 28 LYS HZ3 H -10.247 -10.112 14.425 1.00 . A A . 28 LYS HZ3 1 1
12 6801 1 1 28 LYS N N -11.386 -5.095 12.362 1.00 . A A . 28 LYS N 1 1
12 6802 1 1 28 LYS NZ N -9.389 -10.049 15.009 1.00 . A A . 28 LYS NZ 1 1
12 6803 1 1 28 LYS O O -9.003 -6.438 10.072 1.00 . A A . 28 LYS O 1 1
12 6804 1 1 29 LEU C C -10.902 -5.622 7.684 1.00 . A A . 29 LEU C 1 1
12 6805 1 1 29 LEU CA C -11.320 -6.776 8.590 1.00 . A A . 29 LEU CA 1 1
12 6806 1 1 29 LEU CB C -12.738 -7.229 8.235 1.00 . A A . 29 LEU CB 1 1
12 6807 1 1 29 LEU CD1 C -14.574 -8.913 8.508 1.00 . A A . 29 LEU CD1 1 1
12 6808 1 1 29 LEU CD2 C -12.374 -9.612 7.546 1.00 . A A . 29 LEU CD2 1 1
12 6809 1 1 29 LEU CG C -13.070 -8.691 8.537 1.00 . A A . 29 LEU CG 1 1
12 6810 1 1 29 LEU H H -12.083 -6.223 10.485 1.00 . A A . 29 LEU H 1 1
12 6811 1 1 29 LEU HA H -10.640 -7.600 8.440 1.00 . A A . 29 LEU HA 1 1
12 6812 1 1 29 LEU HB2 H -13.430 -6.612 8.787 1.00 . A A . 29 LEU HB2 1 1
12 6813 1 1 29 LEU HB3 H -12.880 -7.068 7.176 1.00 . A A . 29 LEU HB3 1 1
12 6814 1 1 29 LEU HD11 H -15.065 -8.131 9.067 1.00 . A A . 29 LEU HD11 1 1
12 6815 1 1 29 LEU HD12 H -14.805 -9.871 8.950 1.00 . A A . 29 LEU HD12 1 1
12 6816 1 1 29 LEU HD13 H -14.921 -8.897 7.484 1.00 . A A . 29 LEU HD13 1 1
12 6817 1 1 29 LEU HD21 H -12.905 -9.596 6.606 1.00 . A A . 29 LEU HD21 1 1
12 6818 1 1 29 LEU HD22 H -12.363 -10.619 7.937 1.00 . A A . 29 LEU HD22 1 1
12 6819 1 1 29 LEU HD23 H -11.360 -9.274 7.392 1.00 . A A . 29 LEU HD23 1 1
12 6820 1 1 29 LEU HG H -12.716 -8.936 9.529 1.00 . A A . 29 LEU HG 1 1
12 6821 1 1 29 LEU N N -11.251 -6.387 9.994 1.00 . A A . 29 LEU N 1 1
12 6822 1 1 29 LEU O O -10.117 -5.804 6.753 1.00 . A A . 29 LEU O 1 1
12 6823 1 1 30 ARG C C -9.654 -2.841 7.376 1.00 . A A . 30 ARG C 1 1
12 6824 1 1 30 ARG CA C -11.109 -3.251 7.175 1.00 . A A . 30 ARG CA 1 1
12 6825 1 1 30 ARG CB C -12.034 -2.094 7.555 1.00 . A A . 30 ARG CB 1 1
12 6826 1 1 30 ARG CD C -14.167 -1.116 6.654 1.00 . A A . 30 ARG CD 1 1
12 6827 1 1 30 ARG CG C -13.497 -2.352 7.235 1.00 . A A . 30 ARG CG 1 1
12 6828 1 1 30 ARG CZ C -16.156 0.238 7.160 1.00 . A A . 30 ARG CZ 1 1
12 6829 1 1 30 ARG H H -12.049 -4.353 8.719 1.00 . A A . 30 ARG H 1 1
12 6830 1 1 30 ARG HA H -11.262 -3.495 6.134 1.00 . A A . 30 ARG HA 1 1
12 6831 1 1 30 ARG HB2 H -11.948 -1.913 8.617 1.00 . A A . 30 ARG HB2 1 1
12 6832 1 1 30 ARG HB3 H -11.722 -1.209 7.021 1.00 . A A . 30 ARG HB3 1 1
12 6833 1 1 30 ARG HD2 H -13.412 -0.366 6.472 1.00 . A A . 30 ARG HD2 1 1
12 6834 1 1 30 ARG HD3 H -14.641 -1.385 5.722 1.00 . A A . 30 ARG HD3 1 1
12 6835 1 1 30 ARG HE H -15.115 -0.805 8.504 1.00 . A A . 30 ARG HE 1 1
12 6836 1 1 30 ARG HG2 H -13.562 -3.155 6.515 1.00 . A A . 30 ARG HG2 1 1
12 6837 1 1 30 ARG HG3 H -14.010 -2.637 8.142 1.00 . A A . 30 ARG HG3 1 1
12 6838 1 1 30 ARG HH11 H -15.601 0.234 5.218 1.00 . A A . 30 ARG HH11 1 1
12 6839 1 1 30 ARG HH12 H -17.002 1.184 5.588 1.00 . A A . 30 ARG HH12 1 1
12 6840 1 1 30 ARG HH21 H -16.958 0.443 9.004 1.00 . A A . 30 ARG HH21 1 1
12 6841 1 1 30 ARG HH22 H -17.772 1.303 7.742 1.00 . A A . 30 ARG HH22 1 1
12 6842 1 1 30 ARG N N -11.429 -4.435 7.964 1.00 . A A . 30 ARG N 1 1
12 6843 1 1 30 ARG NE N -15.174 -0.565 7.557 1.00 . A A . 30 ARG NE 1 1
12 6844 1 1 30 ARG NH1 N -16.261 0.581 5.884 1.00 . A A . 30 ARG NH1 1 1
12 6845 1 1 30 ARG NH2 N -17.034 0.699 8.041 1.00 . A A . 30 ARG NH2 1 1
12 6846 1 1 30 ARG O O -9.102 -2.069 6.592 1.00 . A A . 30 ARG O 1 1
12 6847 1 1 31 ALA C C -6.702 -4.027 8.043 1.00 . A A . 31 ALA C 1 1
12 6848 1 1 31 ALA CA C -7.647 -3.051 8.736 1.00 . A A . 31 ALA CA 1 1
12 6849 1 1 31 ALA CB C -7.417 -3.071 10.240 1.00 . A A . 31 ALA CB 1 1
12 6850 1 1 31 ALA H H -9.531 -3.971 9.021 1.00 . A A . 31 ALA H 1 1
12 6851 1 1 31 ALA HA H -7.442 -2.052 8.378 1.00 . A A . 31 ALA HA 1 1
12 6852 1 1 31 ALA HB1 H -8.171 -2.468 10.726 1.00 . A A . 31 ALA HB1 1 1
12 6853 1 1 31 ALA HB2 H -7.480 -4.086 10.601 1.00 . A A . 31 ALA HB2 1 1
12 6854 1 1 31 ALA HB3 H -6.439 -2.670 10.460 1.00 . A A . 31 ALA HB3 1 1
12 6855 1 1 31 ALA N N -9.038 -3.362 8.433 1.00 . A A . 31 ALA N 1 1
12 6856 1 1 31 ALA O O -5.802 -3.620 7.310 1.00 . A A . 31 ALA O 1 1
12 6857 1 1 32 ASN C C -6.469 -6.587 6.222 1.00 . A A . 32 ASN C 1 1
12 6858 1 1 32 ASN CA C -6.080 -6.352 7.679 1.00 . A A . 32 ASN CA 1 1
12 6859 1 1 32 ASN CB C -6.202 -7.658 8.467 1.00 . A A . 32 ASN CB 1 1
12 6860 1 1 32 ASN CG C -5.843 -7.485 9.931 1.00 . A A . 32 ASN CG 1 1
12 6861 1 1 32 ASN H H -7.647 -5.581 8.874 1.00 . A A . 32 ASN H 1 1
12 6862 1 1 32 ASN HA H -5.055 -6.015 7.715 1.00 . A A . 32 ASN HA 1 1
12 6863 1 1 32 ASN HB2 H -7.220 -8.014 8.406 1.00 . A A . 32 ASN HB2 1 1
12 6864 1 1 32 ASN HB3 H -5.540 -8.395 8.038 1.00 . A A . 32 ASN HB3 1 1
12 6865 1 1 32 ASN HD21 H -7.615 -8.206 10.475 1.00 . A A . 32 ASN HD21 1 1
12 6866 1 1 32 ASN HD22 H -6.561 -7.749 11.766 1.00 . A A . 32 ASN HD22 1 1
12 6867 1 1 32 ASN N N -6.914 -5.318 8.280 1.00 . A A . 32 ASN N 1 1
12 6868 1 1 32 ASN ND2 N -6.766 -7.850 10.813 1.00 . A A . 32 ASN ND2 1 1
12 6869 1 1 32 ASN O O -5.754 -7.258 5.477 1.00 . A A . 32 ASN O 1 1
12 6870 1 1 32 ASN OD1 O -4.749 -7.028 10.263 1.00 . A A . 32 ASN OD1 1 1
12 6871 1 1 33 CYS C C -8.733 -4.881 3.964 1.00 . A A . 33 CYS C 1 1
12 6872 1 1 33 CYS CA C -8.093 -6.176 4.456 1.00 . A A . 33 CYS CA 1 1
12 6873 1 1 33 CYS CB C -9.104 -7.321 4.372 1.00 . A A . 33 CYS CB 1 1
12 6874 1 1 33 CYS H H -8.134 -5.505 6.463 1.00 . A A . 33 CYS H 1 1
12 6875 1 1 33 CYS HA H -7.247 -6.407 3.826 1.00 . A A . 33 CYS HA 1 1
12 6876 1 1 33 CYS HB2 H -10.068 -6.964 4.704 1.00 . A A . 33 CYS HB2 1 1
12 6877 1 1 33 CYS HB3 H -9.181 -7.649 3.346 1.00 . A A . 33 CYS HB3 1 1
12 6878 1 1 33 CYS N N -7.607 -6.029 5.823 1.00 . A A . 33 CYS N 1 1
12 6879 1 1 33 CYS O O -9.934 -4.829 3.701 1.00 . A A . 33 CYS O 1 1
12 6880 1 1 33 CYS SG S -8.672 -8.770 5.388 1.00 . A A . 33 CYS SG 1 1
12 6881 1 1 34 LYS C C -8.918 -2.631 1.946 1.00 . A A . 34 LYS C 1 1
12 6882 1 1 34 LYS CA C -8.406 -2.541 3.379 1.00 . A A . 34 LYS CA 1 1
12 6883 1 1 34 LYS CB C -7.292 -1.495 3.469 1.00 . A A . 34 LYS CB 1 1
12 6884 1 1 34 LYS CD C -6.184 -0.157 5.283 1.00 . A A . 34 LYS CD 1 1
12 6885 1 1 34 LYS CE C -4.692 0.128 5.215 1.00 . A A . 34 LYS CE 1 1
12 6886 1 1 34 LYS CG C -6.509 -1.550 4.769 1.00 . A A . 34 LYS CG 1 1
12 6887 1 1 34 LYS H H -6.972 -3.939 4.066 1.00 . A A . 34 LYS H 1 1
12 6888 1 1 34 LYS HA H -9.220 -2.242 4.022 1.00 . A A . 34 LYS HA 1 1
12 6889 1 1 34 LYS HB2 H -6.602 -1.650 2.652 1.00 . A A . 34 LYS HB2 1 1
12 6890 1 1 34 LYS HB3 H -7.729 -0.511 3.377 1.00 . A A . 34 LYS HB3 1 1
12 6891 1 1 34 LYS HD2 H -6.706 0.571 4.680 1.00 . A A . 34 LYS HD2 1 1
12 6892 1 1 34 LYS HD3 H -6.511 -0.077 6.311 1.00 . A A . 34 LYS HD3 1 1
12 6893 1 1 34 LYS HE2 H -4.240 -0.162 6.151 1.00 . A A . 34 LYS HE2 1 1
12 6894 1 1 34 LYS HE3 H -4.264 -0.455 4.413 1.00 . A A . 34 LYS HE3 1 1
12 6895 1 1 34 LYS HG2 H -7.098 -2.067 5.512 1.00 . A A . 34 LYS HG2 1 1
12 6896 1 1 34 LYS HG3 H -5.586 -2.086 4.601 1.00 . A A . 34 LYS HG3 1 1
12 6897 1 1 34 LYS HZ1 H -4.719 2.137 5.785 1.00 . A A . 34 LYS HZ1 1 1
12 6898 1 1 34 LYS HZ2 H -4.928 1.894 4.125 1.00 . A A . 34 LYS HZ2 1 1
12 6899 1 1 34 LYS HZ3 H -3.395 1.717 4.819 1.00 . A A . 34 LYS HZ3 1 1
12 6900 1 1 34 LYS N N -7.921 -3.836 3.841 1.00 . A A . 34 LYS N 1 1
12 6901 1 1 34 LYS NZ N -4.414 1.570 4.968 1.00 . A A . 34 LYS NZ 1 1
12 6902 1 1 34 LYS O O -9.669 -1.769 1.488 1.00 . A A . 34 LYS O 1 1
12 6903 1 1 35 LYS C C -10.161 -4.783 -0.207 1.00 . A A . 35 LYS C 1 1
12 6904 1 1 35 LYS CA C -8.930 -3.886 -0.140 1.00 . A A . 35 LYS CA 1 1
12 6905 1 1 35 LYS CB C -7.791 -4.505 -0.954 1.00 . A A . 35 LYS CB 1 1
12 6906 1 1 35 LYS CD C -7.837 -6.285 -2.726 1.00 . A A . 35 LYS CD 1 1
12 6907 1 1 35 LYS CE C -8.984 -6.974 -3.448 1.00 . A A . 35 LYS CE 1 1
12 6908 1 1 35 LYS CG C -8.179 -4.845 -2.383 1.00 . A A . 35 LYS CG 1 1
12 6909 1 1 35 LYS H H -7.911 -4.334 1.661 1.00 . A A . 35 LYS H 1 1
12 6910 1 1 35 LYS HA H -9.178 -2.923 -0.558 1.00 . A A . 35 LYS HA 1 1
12 6911 1 1 35 LYS HB2 H -6.966 -3.808 -0.984 1.00 . A A . 35 LYS HB2 1 1
12 6912 1 1 35 LYS HB3 H -7.466 -5.412 -0.466 1.00 . A A . 35 LYS HB3 1 1
12 6913 1 1 35 LYS HD2 H -6.966 -6.297 -3.364 1.00 . A A . 35 LYS HD2 1 1
12 6914 1 1 35 LYS HD3 H -7.623 -6.822 -1.812 1.00 . A A . 35 LYS HD3 1 1
12 6915 1 1 35 LYS HE2 H -9.612 -7.460 -2.717 1.00 . A A . 35 LYS HE2 1 1
12 6916 1 1 35 LYS HE3 H -9.559 -6.228 -3.977 1.00 . A A . 35 LYS HE3 1 1
12 6917 1 1 35 LYS HG2 H -9.243 -4.702 -2.501 1.00 . A A . 35 LYS HG2 1 1
12 6918 1 1 35 LYS HG3 H -7.649 -4.188 -3.057 1.00 . A A . 35 LYS HG3 1 1
12 6919 1 1 35 LYS HZ1 H -9.281 -8.605 -4.718 1.00 . A A . 35 LYS HZ1 1 1
12 6920 1 1 35 LYS HZ2 H -7.758 -8.577 -3.985 1.00 . A A . 35 LYS HZ2 1 1
12 6921 1 1 35 LYS HZ3 H -8.101 -7.521 -5.261 1.00 . A A . 35 LYS HZ3 1 1
12 6922 1 1 35 LYS N N -8.510 -3.681 1.241 1.00 . A A . 35 LYS N 1 1
12 6923 1 1 35 LYS NZ N -8.497 -7.990 -4.421 1.00 . A A . 35 LYS NZ 1 1
12 6924 1 1 35 LYS O O -11.191 -4.402 -0.763 1.00 . A A . 35 LYS O 1 1
12 6925 1 1 36 THR C C -12.438 -6.277 0.870 1.00 . A A . 36 THR C 1 1
12 6926 1 1 36 THR CA C -11.154 -6.929 0.372 1.00 . A A . 36 THR CA 1 1
12 6927 1 1 36 THR CB C -10.837 -8.152 1.253 1.00 . A A . 36 THR CB 1 1
12 6928 1 1 36 THR CG2 C -11.920 -9.212 1.117 1.00 . A A . 36 THR CG2 1 1
12 6929 1 1 36 THR H H -9.203 -6.225 0.793 1.00 . A A . 36 THR H 1 1
12 6930 1 1 36 THR HA H -11.305 -7.271 -0.642 1.00 . A A . 36 THR HA 1 1
12 6931 1 1 36 THR HB H -10.795 -7.832 2.285 1.00 . A A . 36 THR HB 1 1
12 6932 1 1 36 THR HG1 H -8.873 -8.272 1.382 1.00 . A A . 36 THR HG1 1 1
12 6933 1 1 36 THR HG21 H -11.803 -9.728 0.175 1.00 . A A . 36 THR HG21 1 1
12 6934 1 1 36 THR HG22 H -12.891 -8.741 1.151 1.00 . A A . 36 THR HG22 1 1
12 6935 1 1 36 THR HG23 H -11.834 -9.920 1.927 1.00 . A A . 36 THR HG23 1 1
12 6936 1 1 36 THR N N -10.050 -5.978 0.366 1.00 . A A . 36 THR N 1 1
12 6937 1 1 36 THR O O -13.537 -6.655 0.462 1.00 . A A . 36 THR O 1 1
12 6938 1 1 36 THR OG1 O -9.570 -8.707 0.884 1.00 . A A . 36 THR OG1 1 1
12 6939 1 1 37 CYS C C -13.861 -3.435 1.401 1.00 . A A . 37 CYS C 1 1
12 6940 1 1 37 CYS CA C -13.443 -4.589 2.307 1.00 . A A . 37 CYS CA 1 1
12 6941 1 1 37 CYS CB C -13.117 -4.060 3.706 1.00 . A A . 37 CYS CB 1 1
12 6942 1 1 37 CYS H H -11.392 -5.038 2.040 1.00 . A A . 37 CYS H 1 1
12 6943 1 1 37 CYS HA H -14.260 -5.290 2.378 1.00 . A A . 37 CYS HA 1 1
12 6944 1 1 37 CYS HB2 H -12.198 -3.494 3.663 1.00 . A A . 37 CYS HB2 1 1
12 6945 1 1 37 CYS HB3 H -13.917 -3.413 4.033 1.00 . A A . 37 CYS HB3 1 1
12 6946 1 1 37 CYS N N -12.294 -5.295 1.753 1.00 . A A . 37 CYS N 1 1
12 6947 1 1 37 CYS O O -15.039 -3.085 1.327 1.00 . A A . 37 CYS O 1 1
12 6948 1 1 37 CYS SG S -12.906 -5.363 4.962 1.00 . A A . 37 CYS SG 1 1
12 6949 1 1 38 GLY C C -12.950 -0.394 0.474 1.00 . A A . 38 GLY C 1 1
12 6950 1 1 38 GLY CA C -13.175 -1.741 -0.183 1.00 . A A . 38 GLY CA 1 1
12 6951 1 1 38 GLY H H -11.967 -3.170 0.808 1.00 . A A . 38 GLY H 1 1
12 6952 1 1 38 GLY HA2 H -12.538 -1.818 -1.051 1.00 . A A . 38 GLY HA2 1 1
12 6953 1 1 38 GLY HA3 H -14.206 -1.807 -0.499 1.00 . A A . 38 GLY HA3 1 1
12 6954 1 1 38 GLY N N -12.888 -2.849 0.710 1.00 . A A . 38 GLY N 1 1
12 6955 1 1 38 GLY O O -13.899 0.262 0.904 1.00 . A A . 38 GLY O 1 1
12 6956 1 1 39 LEU C C -10.355 2.069 0.292 1.00 . A A . 39 LEU C 1 1
12 6957 1 1 39 LEU CA C -11.342 1.299 1.164 1.00 . A A . 39 LEU CA 1 1
12 6958 1 1 39 LEU CB C -10.746 1.077 2.555 1.00 . A A . 39 LEU CB 1 1
12 6959 1 1 39 LEU CD1 C -10.936 -0.384 4.583 1.00 . A A . 39 LEU CD1 1 1
12 6960 1 1 39 LEU CD2 C -12.408 1.625 4.349 1.00 . A A . 39 LEU CD2 1 1
12 6961 1 1 39 LEU CG C -11.694 0.504 3.608 1.00 . A A . 39 LEU CG 1 1
12 6962 1 1 39 LEU H H -10.977 -0.545 0.192 1.00 . A A . 39 LEU H 1 1
12 6963 1 1 39 LEU HA H -12.248 1.879 1.258 1.00 . A A . 39 LEU HA 1 1
12 6964 1 1 39 LEU HB2 H -9.915 0.396 2.453 1.00 . A A . 39 LEU HB2 1 1
12 6965 1 1 39 LEU HB3 H -10.385 2.030 2.915 1.00 . A A . 39 LEU HB3 1 1
12 6966 1 1 39 LEU HD11 H -11.326 -1.390 4.531 1.00 . A A . 39 LEU HD11 1 1
12 6967 1 1 39 LEU HD12 H -11.056 -0.002 5.586 1.00 . A A . 39 LEU HD12 1 1
12 6968 1 1 39 LEU HD13 H -9.887 -0.390 4.323 1.00 . A A . 39 LEU HD13 1 1
12 6969 1 1 39 LEU HD21 H -11.707 2.131 4.997 1.00 . A A . 39 LEU HD21 1 1
12 6970 1 1 39 LEU HD22 H -13.210 1.210 4.942 1.00 . A A . 39 LEU HD22 1 1
12 6971 1 1 39 LEU HD23 H -12.812 2.328 3.636 1.00 . A A . 39 LEU HD23 1 1
12 6972 1 1 39 LEU HG H -12.443 -0.103 3.117 1.00 . A A . 39 LEU HG 1 1
12 6973 1 1 39 LEU N N -11.690 0.021 0.553 1.00 . A A . 39 LEU N 1 1
12 6974 1 1 39 LEU O O -9.852 3.121 0.685 1.00 . A A . 39 LEU O 1 1
12 6975 1 1 40 CYS C C -9.752 3.464 -2.386 1.00 . A A . 40 CYS C 1 1
12 6976 1 1 40 CYS CA C -9.159 2.174 -1.826 1.00 . A A . 40 CYS CA 1 1
12 6977 1 1 40 CYS CB C -8.815 1.219 -2.970 1.00 . A A . 40 CYS CB 1 1
12 6978 1 1 40 CYS H H -10.517 0.696 -1.154 1.00 . A A . 40 CYS H 1 1
12 6979 1 1 40 CYS HA H -8.256 2.413 -1.284 1.00 . A A . 40 CYS HA 1 1
12 6980 1 1 40 CYS HB2 H -9.662 1.150 -3.638 1.00 . A A . 40 CYS HB2 1 1
12 6981 1 1 40 CYS HB3 H -7.967 1.610 -3.512 1.00 . A A . 40 CYS HB3 1 1
12 6982 1 1 40 CYS N N -10.084 1.538 -0.896 1.00 . A A . 40 CYS N 1 1
12 6983 1 1 40 CYS O O -10.951 3.713 -2.258 1.00 . A A . 40 CYS O 1 1
12 6984 1 1 40 CYS SG S -8.399 -0.470 -2.429 1.00 . A A . 40 CYS SG 1 1
13 6985 1 1 1 ALA C C -1.623 4.180 2.190 1.00 . A A . 1 ALA C 1 1
13 6986 1 1 1 ALA CA C -1.213 5.012 3.400 1.00 . A A . 1 ALA CA 1 1
13 6987 1 1 1 ALA CB C -1.729 6.437 3.262 1.00 . A A . 1 ALA CB 1 1
13 6988 1 1 1 ALA H1 H 0.693 5.858 3.756 1.00 . A A . 1 ALA H1 1 1
13 6989 1 1 1 ALA HA H -1.655 4.580 4.287 1.00 . A A . 1 ALA HA 1 1
13 6990 1 1 1 ALA HB1 H -1.269 7.060 4.015 1.00 . A A . 1 ALA HB1 1 1
13 6991 1 1 1 ALA HB2 H -1.482 6.815 2.281 1.00 . A A . 1 ALA HB2 1 1
13 6992 1 1 1 ALA HB3 H -2.801 6.446 3.393 1.00 . A A . 1 ALA HB3 1 1
13 6993 1 1 1 ALA N N 0.234 5.012 3.572 1.00 . A A . 1 ALA N 1 1
13 6994 1 1 1 ALA O O -2.583 4.508 1.495 1.00 . A A . 1 ALA O 1 1
13 6995 1 1 2 ALA C C -2.352 1.303 1.125 1.00 . A A . 2 ALA C 1 1
13 6996 1 1 2 ALA CA C -1.174 2.221 0.817 1.00 . A A . 2 ALA CA 1 1
13 6997 1 1 2 ALA CB C 0.057 1.401 0.460 1.00 . A A . 2 ALA CB 1 1
13 6998 1 1 2 ALA H H -0.133 2.892 2.533 1.00 . A A . 2 ALA H 1 1
13 6999 1 1 2 ALA HA H -1.424 2.839 -0.034 1.00 . A A . 2 ALA HA 1 1
13 7000 1 1 2 ALA HB1 H 0.833 2.059 0.097 1.00 . A A . 2 ALA HB1 1 1
13 7001 1 1 2 ALA HB2 H 0.409 0.879 1.338 1.00 . A A . 2 ALA HB2 1 1
13 7002 1 1 2 ALA HB3 H -0.197 0.686 -0.307 1.00 . A A . 2 ALA HB3 1 1
13 7003 1 1 2 ALA N N -0.886 3.101 1.943 1.00 . A A . 2 ALA N 1 1
13 7004 1 1 2 ALA O O -2.404 0.676 2.183 1.00 . A A . 2 ALA O 1 1
13 7005 1 1 3 CYS C C -4.271 -0.975 -0.285 1.00 . A A . 3 CYS C 1 1
13 7006 1 1 3 CYS CA C -4.477 0.390 0.365 1.00 . A A . 3 CYS CA 1 1
13 7007 1 1 3 CYS CB C -5.707 1.073 -0.236 1.00 . A A . 3 CYS CB 1 1
13 7008 1 1 3 CYS H H -3.200 1.754 -0.630 1.00 . A A . 3 CYS H 1 1
13 7009 1 1 3 CYS HA H -4.634 0.251 1.424 1.00 . A A . 3 CYS HA 1 1
13 7010 1 1 3 CYS HB2 H -5.949 1.945 0.354 1.00 . A A . 3 CYS HB2 1 1
13 7011 1 1 3 CYS HB3 H -5.482 1.379 -1.246 1.00 . A A . 3 CYS HB3 1 1
13 7012 1 1 3 CYS N N -3.298 1.230 0.194 1.00 . A A . 3 CYS N 1 1
13 7013 1 1 3 CYS O O -3.961 -1.069 -1.473 1.00 . A A . 3 CYS O 1 1
13 7014 1 1 3 CYS SG S -7.190 0.017 -0.293 1.00 . A A . 3 CYS SG 1 1
13 7015 1 1 4 SER C C -4.534 -4.411 1.112 1.00 . A A . 4 SER C 1 1
13 7016 1 1 4 SER CA C -4.277 -3.392 0.005 1.00 . A A . 4 SER CA 1 1
13 7017 1 1 4 SER CB C -2.867 -3.580 -0.558 1.00 . A A . 4 SER CB 1 1
13 7018 1 1 4 SER H H -4.693 -1.893 1.441 1.00 . A A . 4 SER H 1 1
13 7019 1 1 4 SER HA H -4.995 -3.548 -0.786 1.00 . A A . 4 SER HA 1 1
13 7020 1 1 4 SER HB2 H -2.588 -4.620 -0.486 1.00 . A A . 4 SER HB2 1 1
13 7021 1 1 4 SER HB3 H -2.853 -3.275 -1.595 1.00 . A A . 4 SER HB3 1 1
13 7022 1 1 4 SER HG H -1.069 -3.240 0.141 1.00 . A A . 4 SER HG 1 1
13 7023 1 1 4 SER N N -4.446 -2.032 0.502 1.00 . A A . 4 SER N 1 1
13 7024 1 1 4 SER O O -4.884 -4.049 2.235 1.00 . A A . 4 SER O 1 1
13 7025 1 1 4 SER OG O -1.923 -2.803 0.159 1.00 . A A . 4 SER OG 1 1
13 7026 1 1 5 ASP C C -3.275 -7.096 2.481 1.00 . A A . 5 ASP C 1 1
13 7027 1 1 5 ASP CA C -4.570 -6.759 1.750 1.00 . A A . 5 ASP CA 1 1
13 7028 1 1 5 ASP CB C -5.113 -8.005 1.049 1.00 . A A . 5 ASP CB 1 1
13 7029 1 1 5 ASP CG C -6.166 -7.672 0.009 1.00 . A A . 5 ASP CG 1 1
13 7030 1 1 5 ASP H H -4.079 -5.912 -0.127 1.00 . A A . 5 ASP H 1 1
13 7031 1 1 5 ASP HA H -5.298 -6.418 2.471 1.00 . A A . 5 ASP HA 1 1
13 7032 1 1 5 ASP HB2 H -4.299 -8.518 0.557 1.00 . A A . 5 ASP HB2 1 1
13 7033 1 1 5 ASP HB3 H -5.554 -8.661 1.785 1.00 . A A . 5 ASP HB3 1 1
13 7034 1 1 5 ASP N N -4.358 -5.686 0.785 1.00 . A A . 5 ASP N 1 1
13 7035 1 1 5 ASP O O -2.228 -7.275 1.859 1.00 . A A . 5 ASP O 1 1
13 7036 1 1 5 ASP OD1 O -5.789 -7.229 -1.095 1.00 . A A . 5 ASP OD1 1 1
13 7037 1 1 5 ASP OD2 O -7.367 -7.854 0.301 1.00 . A A . 5 ASP OD2 1 1
13 7038 1 1 6 ARG C C -2.394 -8.793 5.392 1.00 . A A . 6 ARG C 1 1
13 7039 1 1 6 ARG CA C -2.186 -7.492 4.621 1.00 . A A . 6 ARG CA 1 1
13 7040 1 1 6 ARG CB C -1.899 -6.349 5.597 1.00 . A A . 6 ARG CB 1 1
13 7041 1 1 6 ARG CD C -3.522 -4.508 5.061 1.00 . A A . 6 ARG CD 1 1
13 7042 1 1 6 ARG CG C -3.145 -5.603 6.045 1.00 . A A . 6 ARG CG 1 1
13 7043 1 1 6 ARG CZ C -1.818 -2.742 4.923 1.00 . A A . 6 ARG CZ 1 1
13 7044 1 1 6 ARG H H -4.216 -7.026 4.244 1.00 . A A . 6 ARG H 1 1
13 7045 1 1 6 ARG HA H -1.341 -7.610 3.960 1.00 . A A . 6 ARG HA 1 1
13 7046 1 1 6 ARG HB2 H -1.413 -6.753 6.474 1.00 . A A . 6 ARG HB2 1 1
13 7047 1 1 6 ARG HB3 H -1.235 -5.644 5.121 1.00 . A A . 6 ARG HB3 1 1
13 7048 1 1 6 ARG HD2 H -3.161 -4.783 4.081 1.00 . A A . 6 ARG HD2 1 1
13 7049 1 1 6 ARG HD3 H -4.598 -4.420 5.036 1.00 . A A . 6 ARG HD3 1 1
13 7050 1 1 6 ARG HE H -3.432 -2.679 6.093 1.00 . A A . 6 ARG HE 1 1
13 7051 1 1 6 ARG HG2 H -3.964 -6.302 6.121 1.00 . A A . 6 ARG HG2 1 1
13 7052 1 1 6 ARG HG3 H -2.958 -5.159 7.012 1.00 . A A . 6 ARG HG3 1 1
13 7053 1 1 6 ARG HH11 H -1.485 -4.339 3.732 1.00 . A A . 6 ARG HH11 1 1
13 7054 1 1 6 ARG HH12 H -0.291 -3.087 3.644 1.00 . A A . 6 ARG HH12 1 1
13 7055 1 1 6 ARG HH21 H -1.866 -1.023 5.986 1.00 . A A . 6 ARG HH21 1 1
13 7056 1 1 6 ARG HH22 H -0.508 -1.202 4.928 1.00 . A A . 6 ARG HH22 1 1
13 7057 1 1 6 ARG N N -3.353 -7.179 3.805 1.00 . A A . 6 ARG N 1 1
13 7058 1 1 6 ARG NE N -2.949 -3.217 5.432 1.00 . A A . 6 ARG NE 1 1
13 7059 1 1 6 ARG NH1 N -1.142 -3.447 4.026 1.00 . A A . 6 ARG NH1 1 1
13 7060 1 1 6 ARG NH2 N -1.360 -1.558 5.311 1.00 . A A . 6 ARG NH2 1 1
13 7061 1 1 6 ARG O O -1.433 -9.463 5.769 1.00 . A A . 6 ARG O 1 1
13 7062 1 1 7 ALA C C -3.326 -11.579 5.706 1.00 . A A . 7 ALA C 1 1
13 7063 1 1 7 ALA CA C -3.990 -10.364 6.345 1.00 . A A . 7 ALA CA 1 1
13 7064 1 1 7 ALA CB C -5.499 -10.550 6.397 1.00 . A A . 7 ALA CB 1 1
13 7065 1 1 7 ALA H H -4.378 -8.568 5.295 1.00 . A A . 7 ALA H 1 1
13 7066 1 1 7 ALA HA H -3.629 -10.260 7.358 1.00 . A A . 7 ALA HA 1 1
13 7067 1 1 7 ALA HB1 H -5.812 -11.176 5.574 1.00 . A A . 7 ALA HB1 1 1
13 7068 1 1 7 ALA HB2 H -5.771 -11.018 7.330 1.00 . A A . 7 ALA HB2 1 1
13 7069 1 1 7 ALA HB3 H -5.983 -9.588 6.321 1.00 . A A . 7 ALA HB3 1 1
13 7070 1 1 7 ALA N N -3.655 -9.143 5.621 1.00 . A A . 7 ALA N 1 1
13 7071 1 1 7 ALA O O -2.655 -11.465 4.680 1.00 . A A . 7 ALA O 1 1
13 7072 1 1 8 HIS C C -3.377 -14.235 4.373 1.00 . A A . 8 HIS C 1 1
13 7073 1 1 8 HIS CA C -2.937 -13.980 5.811 1.00 . A A . 8 HIS CA 1 1
13 7074 1 1 8 HIS CB C -3.340 -15.159 6.697 1.00 . A A . 8 HIS CB 1 1
13 7075 1 1 8 HIS CD2 C -1.924 -14.621 8.803 1.00 . A A . 8 HIS CD2 1 1
13 7076 1 1 8 HIS CE1 C -0.974 -16.580 9.060 1.00 . A A . 8 HIS CE1 1 1
13 7077 1 1 8 HIS CG C -2.378 -15.426 7.814 1.00 . A A . 8 HIS CG 1 1
13 7078 1 1 8 HIS H H -4.062 -12.769 7.134 1.00 . A A . 8 HIS H 1 1
13 7079 1 1 8 HIS HA H -1.863 -13.876 5.833 1.00 . A A . 8 HIS HA 1 1
13 7080 1 1 8 HIS HB2 H -4.307 -14.959 7.134 1.00 . A A . 8 HIS HB2 1 1
13 7081 1 1 8 HIS HB3 H -3.402 -16.052 6.091 1.00 . A A . 8 HIS HB3 1 1
13 7082 1 1 8 HIS HD1 H -1.887 -17.442 7.444 1.00 . A A . 8 HIS HD1 1 1
13 7083 1 1 8 HIS HD2 H -2.197 -13.587 8.965 1.00 . A A . 8 HIS HD2 1 1
13 7084 1 1 8 HIS HE1 H -0.367 -17.385 9.447 1.00 . A A . 8 HIS HE1 1 1
13 7085 1 1 8 HIS N N -3.517 -12.743 6.320 1.00 . A A . 8 HIS N 1 1
13 7086 1 1 8 HIS ND1 N -1.763 -16.646 8.002 1.00 . A A . 8 HIS ND1 1 1
13 7087 1 1 8 HIS NE2 N -1.053 -15.362 9.564 1.00 . A A . 8 HIS NE2 1 1
13 7088 1 1 8 HIS O O -2.712 -14.953 3.628 1.00 . A A . 8 HIS O 1 1
13 7089 1 1 9 GLY C C -6.365 -14.506 2.619 1.00 . A A . 9 GLY C 1 1
13 7090 1 1 9 GLY CA C -5.014 -13.819 2.643 1.00 . A A . 9 GLY CA 1 1
13 7091 1 1 9 GLY H H -4.993 -13.081 4.627 1.00 . A A . 9 GLY H 1 1
13 7092 1 1 9 GLY HA2 H -5.106 -12.850 2.175 1.00 . A A . 9 GLY HA2 1 1
13 7093 1 1 9 GLY HA3 H -4.311 -14.414 2.079 1.00 . A A . 9 GLY HA3 1 1
13 7094 1 1 9 GLY N N -4.504 -13.643 3.990 1.00 . A A . 9 GLY N 1 1
13 7095 1 1 9 GLY O O -7.354 -13.932 2.163 1.00 . A A . 9 GLY O 1 1
13 7096 1 1 10 HIS C C -8.603 -15.952 4.198 1.00 . A A . 10 HIS C 1 1
13 7097 1 1 10 HIS CA C -7.648 -16.507 3.145 1.00 . A A . 10 HIS CA 1 1
13 7098 1 1 10 HIS CB C -7.355 -17.980 3.432 1.00 . A A . 10 HIS CB 1 1
13 7099 1 1 10 HIS CD2 C -6.533 -19.183 1.286 1.00 . A A . 10 HIS CD2 1 1
13 7100 1 1 10 HIS CE1 C -4.388 -19.219 1.740 1.00 . A A . 10 HIS CE1 1 1
13 7101 1 1 10 HIS CG C -6.362 -18.587 2.489 1.00 . A A . 10 HIS CG 1 1
13 7102 1 1 10 HIS H H -5.587 -16.144 3.461 1.00 . A A . 10 HIS H 1 1
13 7103 1 1 10 HIS HA H -8.115 -16.424 2.175 1.00 . A A . 10 HIS HA 1 1
13 7104 1 1 10 HIS HB2 H -6.961 -18.073 4.433 1.00 . A A . 10 HIS HB2 1 1
13 7105 1 1 10 HIS HB3 H -8.273 -18.544 3.357 1.00 . A A . 10 HIS HB3 1 1
13 7106 1 1 10 HIS HD1 H -4.566 -18.272 3.545 1.00 . A A . 10 HIS HD1 1 1
13 7107 1 1 10 HIS HD2 H -7.471 -19.329 0.770 1.00 . A A . 10 HIS HD2 1 1
13 7108 1 1 10 HIS HE1 H -3.325 -19.391 1.665 1.00 . A A . 10 HIS HE1 1 1
13 7109 1 1 10 HIS N N -6.408 -15.740 3.112 1.00 . A A . 10 HIS N 1 1
13 7110 1 1 10 HIS ND1 N -5.007 -18.626 2.746 1.00 . A A . 10 HIS ND1 1 1
13 7111 1 1 10 HIS NE2 N -5.291 -19.566 0.841 1.00 . A A . 10 HIS NE2 1 1
13 7112 1 1 10 HIS O O -9.800 -16.237 4.176 1.00 . A A . 10 HIS O 1 1
13 7113 1 1 11 ILE C C -9.854 -13.546 5.615 1.00 . A A . 11 ILE C 1 1
13 7114 1 1 11 ILE CA C -8.868 -14.564 6.178 1.00 . A A . 11 ILE CA 1 1
13 7115 1 1 11 ILE CB C -7.985 -13.876 7.236 1.00 . A A . 11 ILE CB 1 1
13 7116 1 1 11 ILE CD1 C -7.525 -15.406 9.218 1.00 . A A . 11 ILE CD1 1 1
13 7117 1 1 11 ILE CG1 C -7.039 -14.892 7.881 1.00 . A A . 11 ILE CG1 1 1
13 7118 1 1 11 ILE CG2 C -8.849 -13.205 8.292 1.00 . A A . 11 ILE CG2 1 1
13 7119 1 1 11 ILE H H -7.104 -14.968 5.082 1.00 . A A . 11 ILE H 1 1
13 7120 1 1 11 ILE HA H -9.422 -15.356 6.661 1.00 . A A . 11 ILE HA 1 1
13 7121 1 1 11 ILE HB H -7.401 -13.113 6.744 1.00 . A A . 11 ILE HB 1 1
13 7122 1 1 11 ILE HD11 H -7.430 -14.626 9.960 1.00 . A A . 11 ILE HD11 1 1
13 7123 1 1 11 ILE HD12 H -8.560 -15.702 9.136 1.00 . A A . 11 ILE HD12 1 1
13 7124 1 1 11 ILE HD13 H -6.929 -16.257 9.514 1.00 . A A . 11 ILE HD13 1 1
13 7125 1 1 11 ILE HG12 H -6.927 -15.738 7.222 1.00 . A A . 11 ILE HG12 1 1
13 7126 1 1 11 ILE HG13 H -6.075 -14.428 8.033 1.00 . A A . 11 ILE HG13 1 1
13 7127 1 1 11 ILE HG21 H -9.579 -13.910 8.663 1.00 . A A . 11 ILE HG21 1 1
13 7128 1 1 11 ILE HG22 H -8.226 -12.871 9.108 1.00 . A A . 11 ILE HG22 1 1
13 7129 1 1 11 ILE HG23 H -9.357 -12.357 7.857 1.00 . A A . 11 ILE HG23 1 1
13 7130 1 1 11 ILE N N -8.064 -15.159 5.118 1.00 . A A . 11 ILE N 1 1
13 7131 1 1 11 ILE O O -11.020 -13.511 6.008 1.00 . A A . 11 ILE O 1 1
13 7132 1 1 12 CYS C C -11.390 -12.335 3.333 1.00 . A A . 12 CYS C 1 1
13 7133 1 1 12 CYS CA C -10.216 -11.699 4.072 1.00 . A A . 12 CYS CA 1 1
13 7134 1 1 12 CYS CB C -9.391 -10.848 3.105 1.00 . A A . 12 CYS CB 1 1
13 7135 1 1 12 CYS H H -8.439 -12.794 4.419 1.00 . A A . 12 CYS H 1 1
13 7136 1 1 12 CYS HA H -10.602 -11.065 4.856 1.00 . A A . 12 CYS HA 1 1
13 7137 1 1 12 CYS HB2 H -9.165 -11.433 2.225 1.00 . A A . 12 CYS HB2 1 1
13 7138 1 1 12 CYS HB3 H -9.968 -9.982 2.816 1.00 . A A . 12 CYS HB3 1 1
13 7139 1 1 12 CYS N N -9.378 -12.718 4.691 1.00 . A A . 12 CYS N 1 1
13 7140 1 1 12 CYS O O -12.540 -11.938 3.515 1.00 . A A . 12 CYS O 1 1
13 7141 1 1 12 CYS SG S -7.812 -10.257 3.796 1.00 . A A . 12 CYS SG 1 1
13 7142 1 1 13 GLU C C -13.008 -14.855 2.645 1.00 . A A . 13 GLU C 1 1
13 7143 1 1 13 GLU CA C -12.119 -14.016 1.731 1.00 . A A . 13 GLU CA 1 1
13 7144 1 1 13 GLU CB C -11.479 -14.909 0.665 1.00 . A A . 13 GLU CB 1 1
13 7145 1 1 13 GLU CD C -9.744 -16.670 0.150 1.00 . A A . 13 GLU CD 1 1
13 7146 1 1 13 GLU CG C -10.513 -15.935 1.231 1.00 . A A . 13 GLU CG 1 1
13 7147 1 1 13 GLU H H -10.153 -13.597 2.396 1.00 . A A . 13 GLU H 1 1
13 7148 1 1 13 GLU HA H -12.727 -13.269 1.244 1.00 . A A . 13 GLU HA 1 1
13 7149 1 1 13 GLU HB2 H -12.261 -15.434 0.136 1.00 . A A . 13 GLU HB2 1 1
13 7150 1 1 13 GLU HB3 H -10.941 -14.285 -0.033 1.00 . A A . 13 GLU HB3 1 1
13 7151 1 1 13 GLU HG2 H -9.807 -15.431 1.873 1.00 . A A . 13 GLU HG2 1 1
13 7152 1 1 13 GLU HG3 H -11.071 -16.657 1.808 1.00 . A A . 13 GLU HG3 1 1
13 7153 1 1 13 GLU N N -11.089 -13.326 2.498 1.00 . A A . 13 GLU N 1 1
13 7154 1 1 13 GLU O O -14.233 -14.829 2.531 1.00 . A A . 13 GLU O 1 1
13 7155 1 1 13 GLU OE1 O -8.909 -16.031 -0.524 1.00 . A A . 13 GLU OE1 1 1
13 7156 1 1 13 GLU OE2 O -9.976 -17.885 -0.021 1.00 . A A . 13 GLU OE2 1 1
13 7157 1 1 14 SER C C -14.203 -15.655 5.199 1.00 . A A . 14 SER C 1 1
13 7158 1 1 14 SER CA C -13.114 -16.448 4.483 1.00 . A A . 14 SER CA 1 1
13 7159 1 1 14 SER CB C -12.157 -17.062 5.506 1.00 . A A . 14 SER CB 1 1
13 7160 1 1 14 SER H H -11.402 -15.576 3.593 1.00 . A A . 14 SER H 1 1
13 7161 1 1 14 SER HA H -13.577 -17.240 3.914 1.00 . A A . 14 SER HA 1 1
13 7162 1 1 14 SER HB2 H -11.446 -16.316 5.824 1.00 . A A . 14 SER HB2 1 1
13 7163 1 1 14 SER HB3 H -12.722 -17.408 6.360 1.00 . A A . 14 SER HB3 1 1
13 7164 1 1 14 SER HG H -11.136 -17.926 4.075 1.00 . A A . 14 SER HG 1 1
13 7165 1 1 14 SER N N -12.381 -15.598 3.551 1.00 . A A . 14 SER N 1 1
13 7166 1 1 14 SER O O -15.252 -16.196 5.549 1.00 . A A . 14 SER O 1 1
13 7167 1 1 14 SER OG O -11.452 -18.159 4.951 1.00 . A A . 14 SER OG 1 1
13 7168 1 1 15 PHE C C -15.037 -12.168 5.360 1.00 . A A . 15 PHE C 1 1
13 7169 1 1 15 PHE CA C -14.902 -13.501 6.091 1.00 . A A . 15 PHE CA 1 1
13 7170 1 1 15 PHE CB C -14.471 -13.260 7.539 1.00 . A A . 15 PHE CB 1 1
13 7171 1 1 15 PHE CD1 C -15.444 -15.171 8.843 1.00 . A A . 15 PHE CD1 1 1
13 7172 1 1 15 PHE CD2 C -13.075 -15.063 8.587 1.00 . A A . 15 PHE CD2 1 1
13 7173 1 1 15 PHE CE1 C -15.315 -16.333 9.579 1.00 . A A . 15 PHE CE1 1 1
13 7174 1 1 15 PHE CE2 C -12.941 -16.225 9.323 1.00 . A A . 15 PHE CE2 1 1
13 7175 1 1 15 PHE CG C -14.327 -14.523 8.339 1.00 . A A . 15 PHE CG 1 1
13 7176 1 1 15 PHE CZ C -14.062 -16.861 9.820 1.00 . A A . 15 PHE CZ 1 1
13 7177 1 1 15 PHE H H -13.091 -13.996 5.112 1.00 . A A . 15 PHE H 1 1
13 7178 1 1 15 PHE HA H -15.860 -13.998 6.087 1.00 . A A . 15 PHE HA 1 1
13 7179 1 1 15 PHE HB2 H -13.517 -12.755 7.543 1.00 . A A . 15 PHE HB2 1 1
13 7180 1 1 15 PHE HB3 H -15.206 -12.638 8.027 1.00 . A A . 15 PHE HB3 1 1
13 7181 1 1 15 PHE HD1 H -16.425 -14.758 8.655 1.00 . A A . 15 PHE HD1 1 1
13 7182 1 1 15 PHE HD2 H -12.198 -14.567 8.200 1.00 . A A . 15 PHE HD2 1 1
13 7183 1 1 15 PHE HE1 H -16.194 -16.827 9.967 1.00 . A A . 15 PHE HE1 1 1
13 7184 1 1 15 PHE HE2 H -11.959 -16.636 9.510 1.00 . A A . 15 PHE HE2 1 1
13 7185 1 1 15 PHE HZ H -13.959 -17.769 10.395 1.00 . A A . 15 PHE HZ 1 1
13 7186 1 1 15 PHE N N -13.945 -14.369 5.415 1.00 . A A . 15 PHE N 1 1
13 7187 1 1 15 PHE O O -15.054 -11.105 5.982 1.00 . A A . 15 PHE O 1 1
13 7188 1 1 16 LYS C C -16.652 -10.417 3.380 1.00 . A A . 16 LYS C 1 1
13 7189 1 1 16 LYS CA C -15.266 -11.032 3.219 1.00 . A A . 16 LYS CA 1 1
13 7190 1 1 16 LYS CB C -15.010 -11.362 1.747 1.00 . A A . 16 LYS CB 1 1
13 7191 1 1 16 LYS CD C -16.565 -12.172 -0.052 1.00 . A A . 16 LYS CD 1 1
13 7192 1 1 16 LYS CE C -17.960 -11.635 0.230 1.00 . A A . 16 LYS CE 1 1
13 7193 1 1 16 LYS CG C -15.835 -12.529 1.232 1.00 . A A . 16 LYS CG 1 1
13 7194 1 1 16 LYS H H -15.112 -13.109 3.598 1.00 . A A . 16 LYS H 1 1
13 7195 1 1 16 LYS HA H -14.528 -10.319 3.553 1.00 . A A . 16 LYS HA 1 1
13 7196 1 1 16 LYS HB2 H -15.243 -10.492 1.150 1.00 . A A . 16 LYS HB2 1 1
13 7197 1 1 16 LYS HB3 H -13.965 -11.605 1.621 1.00 . A A . 16 LYS HB3 1 1
13 7198 1 1 16 LYS HD2 H -16.000 -11.417 -0.579 1.00 . A A . 16 LYS HD2 1 1
13 7199 1 1 16 LYS HD3 H -16.647 -13.058 -0.667 1.00 . A A . 16 LYS HD3 1 1
13 7200 1 1 16 LYS HE2 H -18.647 -12.063 -0.484 1.00 . A A . 16 LYS HE2 1 1
13 7201 1 1 16 LYS HE3 H -18.249 -11.928 1.228 1.00 . A A . 16 LYS HE3 1 1
13 7202 1 1 16 LYS HG2 H -15.180 -13.365 1.041 1.00 . A A . 16 LYS HG2 1 1
13 7203 1 1 16 LYS HG3 H -16.562 -12.803 1.984 1.00 . A A . 16 LYS HG3 1 1
13 7204 1 1 16 LYS HZ1 H -18.740 -9.867 -0.563 1.00 . A A . 16 LYS HZ1 1 1
13 7205 1 1 16 LYS HZ2 H -17.093 -9.781 -0.186 1.00 . A A . 16 LYS HZ2 1 1
13 7206 1 1 16 LYS HZ3 H -18.247 -9.735 1.050 1.00 . A A . 16 LYS HZ3 1 1
13 7207 1 1 16 LYS N N -15.132 -12.232 4.037 1.00 . A A . 16 LYS N 1 1
13 7208 1 1 16 LYS NZ N -18.014 -10.151 0.126 1.00 . A A . 16 LYS NZ 1 1
13 7209 1 1 16 LYS O O -16.815 -9.200 3.292 1.00 . A A . 16 LYS O 1 1
13 7210 1 1 17 SER C C -19.208 -10.149 5.153 1.00 . A A . 17 SER C 1 1
13 7211 1 1 17 SER CA C -19.021 -10.804 3.787 1.00 . A A . 17 SER CA 1 1
13 7212 1 1 17 SER CB C -19.996 -11.972 3.631 1.00 . A A . 17 SER CB 1 1
13 7213 1 1 17 SER H H -17.454 -12.224 3.676 1.00 . A A . 17 SER H 1 1
13 7214 1 1 17 SER HA H -19.222 -10.072 3.020 1.00 . A A . 17 SER HA 1 1
13 7215 1 1 17 SER HB2 H -19.516 -12.884 3.951 1.00 . A A . 17 SER HB2 1 1
13 7216 1 1 17 SER HB3 H -20.870 -11.791 4.240 1.00 . A A . 17 SER HB3 1 1
13 7217 1 1 17 SER HG H -20.802 -11.302 1.976 1.00 . A A . 17 SER HG 1 1
13 7218 1 1 17 SER N N -17.648 -11.265 3.617 1.00 . A A . 17 SER N 1 1
13 7219 1 1 17 SER O O -20.244 -9.542 5.426 1.00 . A A . 17 SER O 1 1
13 7220 1 1 17 SER OG O -20.403 -12.119 2.281 1.00 . A A . 17 SER OG 1 1
13 7221 1 1 18 PHE C C -17.472 -8.390 7.403 1.00 . A A . 18 PHE C 1 1
13 7222 1 1 18 PHE CA C -18.251 -9.701 7.345 1.00 . A A . 18 PHE CA 1 1
13 7223 1 1 18 PHE CB C -17.690 -10.687 8.372 1.00 . A A . 18 PHE CB 1 1
13 7224 1 1 18 PHE CD1 C -18.072 -12.974 7.414 1.00 . A A . 18 PHE CD1 1 1
13 7225 1 1 18 PHE CD2 C -19.351 -12.314 9.315 1.00 . A A . 18 PHE CD2 1 1
13 7226 1 1 18 PHE CE1 C -18.711 -14.200 7.406 1.00 . A A . 18 PHE CE1 1 1
13 7227 1 1 18 PHE CE2 C -19.993 -13.538 9.312 1.00 . A A . 18 PHE CE2 1 1
13 7228 1 1 18 PHE CG C -18.385 -12.018 8.367 1.00 . A A . 18 PHE CG 1 1
13 7229 1 1 18 PHE CZ C -19.672 -14.483 8.358 1.00 . A A . 18 PHE CZ 1 1
13 7230 1 1 18 PHE H H -17.399 -10.774 5.731 1.00 . A A . 18 PHE H 1 1
13 7231 1 1 18 PHE HA H -19.285 -9.501 7.579 1.00 . A A . 18 PHE HA 1 1
13 7232 1 1 18 PHE HB2 H -16.645 -10.858 8.162 1.00 . A A . 18 PHE HB2 1 1
13 7233 1 1 18 PHE HB3 H -17.790 -10.263 9.359 1.00 . A A . 18 PHE HB3 1 1
13 7234 1 1 18 PHE HD1 H -17.320 -12.755 6.670 1.00 . A A . 18 PHE HD1 1 1
13 7235 1 1 18 PHE HD2 H -19.603 -11.575 10.063 1.00 . A A . 18 PHE HD2 1 1
13 7236 1 1 18 PHE HE1 H -18.458 -14.937 6.659 1.00 . A A . 18 PHE HE1 1 1
13 7237 1 1 18 PHE HE2 H -20.744 -13.756 10.058 1.00 . A A . 18 PHE HE2 1 1
13 7238 1 1 18 PHE HZ H -20.173 -15.439 8.354 1.00 . A A . 18 PHE HZ 1 1
13 7239 1 1 18 PHE N N -18.199 -10.278 6.007 1.00 . A A . 18 PHE N 1 1
13 7240 1 1 18 PHE O O -17.203 -7.862 8.482 1.00 . A A . 18 PHE O 1 1
13 7241 1 1 19 CYS C C -17.196 -5.452 6.659 1.00 . A A . 19 CYS C 1 1
13 7242 1 1 19 CYS CA C -16.361 -6.624 6.149 1.00 . A A . 19 CYS CA 1 1
13 7243 1 1 19 CYS CB C -15.925 -6.364 4.706 1.00 . A A . 19 CYS CB 1 1
13 7244 1 1 19 CYS H H -17.354 -8.340 5.407 1.00 . A A . 19 CYS H 1 1
13 7245 1 1 19 CYS HA H -15.483 -6.721 6.769 1.00 . A A . 19 CYS HA 1 1
13 7246 1 1 19 CYS HB2 H -16.659 -6.787 4.035 1.00 . A A . 19 CYS HB2 1 1
13 7247 1 1 19 CYS HB3 H -15.868 -5.298 4.542 1.00 . A A . 19 CYS HB3 1 1
13 7248 1 1 19 CYS N N -17.111 -7.871 6.234 1.00 . A A . 19 CYS N 1 1
13 7249 1 1 19 CYS O O -16.657 -4.436 7.097 1.00 . A A . 19 CYS O 1 1
13 7250 1 1 19 CYS SG S -14.306 -7.080 4.278 1.00 . A A . 19 CYS SG 1 1
13 7251 1 1 20 LYS C C -19.951 -4.870 8.454 1.00 . A A . 20 LYS C 1 1
13 7252 1 1 20 LYS CA C -19.425 -4.559 7.057 1.00 . A A . 20 LYS CA 1 1
13 7253 1 1 20 LYS CB C -20.595 -4.411 6.081 1.00 . A A . 20 LYS CB 1 1
13 7254 1 1 20 LYS CD C -22.775 -5.656 6.175 1.00 . A A . 20 LYS CD 1 1
13 7255 1 1 20 LYS CE C -23.583 -4.841 5.177 1.00 . A A . 20 LYS CE 1 1
13 7256 1 1 20 LYS CG C -21.308 -5.719 5.784 1.00 . A A . 20 LYS CG 1 1
13 7257 1 1 20 LYS H H -18.885 -6.436 6.241 1.00 . A A . 20 LYS H 1 1
13 7258 1 1 20 LYS HA H -18.876 -3.631 7.090 1.00 . A A . 20 LYS HA 1 1
13 7259 1 1 20 LYS HB2 H -21.312 -3.721 6.500 1.00 . A A . 20 LYS HB2 1 1
13 7260 1 1 20 LYS HB3 H -20.222 -4.009 5.150 1.00 . A A . 20 LYS HB3 1 1
13 7261 1 1 20 LYS HD2 H -23.173 -6.659 6.211 1.00 . A A . 20 LYS HD2 1 1
13 7262 1 1 20 LYS HD3 H -22.858 -5.199 7.151 1.00 . A A . 20 LYS HD3 1 1
13 7263 1 1 20 LYS HE2 H -24.331 -4.278 5.714 1.00 . A A . 20 LYS HE2 1 1
13 7264 1 1 20 LYS HE3 H -22.918 -4.162 4.665 1.00 . A A . 20 LYS HE3 1 1
13 7265 1 1 20 LYS HG2 H -21.237 -5.925 4.726 1.00 . A A . 20 LYS HG2 1 1
13 7266 1 1 20 LYS HG3 H -20.830 -6.514 6.340 1.00 . A A . 20 LYS HG3 1 1
13 7267 1 1 20 LYS HZ1 H -24.561 -5.139 3.356 1.00 . A A . 20 LYS HZ1 1 1
13 7268 1 1 20 LYS HZ2 H -25.095 -6.160 4.594 1.00 . A A . 20 LYS HZ2 1 1
13 7269 1 1 20 LYS HZ3 H -23.607 -6.449 3.843 1.00 . A A . 20 LYS HZ3 1 1
13 7270 1 1 20 LYS N N -18.514 -5.602 6.600 1.00 . A A . 20 LYS N 1 1
13 7271 1 1 20 LYS NZ N -24.259 -5.708 4.172 1.00 . A A . 20 LYS NZ 1 1
13 7272 1 1 20 LYS O O -21.003 -4.372 8.857 1.00 . A A . 20 LYS O 1 1
13 7273 1 1 21 ASP C C -19.239 -4.972 11.538 1.00 . A A . 21 ASP C 1 1
13 7274 1 1 21 ASP CA C -19.604 -6.069 10.544 1.00 . A A . 21 ASP CA 1 1
13 7275 1 1 21 ASP CB C -18.934 -7.383 10.946 1.00 . A A . 21 ASP CB 1 1
13 7276 1 1 21 ASP CG C -19.711 -8.127 12.015 1.00 . A A . 21 ASP CG 1 1
13 7277 1 1 21 ASP H H -18.385 -6.059 8.813 1.00 . A A . 21 ASP H 1 1
13 7278 1 1 21 ASP HA H -20.675 -6.204 10.554 1.00 . A A . 21 ASP HA 1 1
13 7279 1 1 21 ASP HB2 H -18.855 -8.020 10.077 1.00 . A A . 21 ASP HB2 1 1
13 7280 1 1 21 ASP HB3 H -17.945 -7.174 11.325 1.00 . A A . 21 ASP HB3 1 1
13 7281 1 1 21 ASP N N -19.213 -5.694 9.190 1.00 . A A . 21 ASP N 1 1
13 7282 1 1 21 ASP O O -18.182 -4.350 11.431 1.00 . A A . 21 ASP O 1 1
13 7283 1 1 21 ASP OD1 O -20.903 -8.421 11.785 1.00 . A A . 21 ASP OD1 1 1
13 7284 1 1 21 ASP OD2 O -19.127 -8.415 13.080 1.00 . A A . 21 ASP OD2 1 1
13 7285 1 1 22 SER C C -18.952 -4.223 14.605 1.00 . A A . 22 SER C 1 1
13 7286 1 1 22 SER CA C -19.892 -3.714 13.517 1.00 . A A . 22 SER CA 1 1
13 7287 1 1 22 SER CB C -21.220 -3.276 14.139 1.00 . A A . 22 SER CB 1 1
13 7288 1 1 22 SER H H -20.944 -5.269 12.538 1.00 . A A . 22 SER H 1 1
13 7289 1 1 22 SER HA H -19.435 -2.865 13.031 1.00 . A A . 22 SER HA 1 1
13 7290 1 1 22 SER HB2 H -21.779 -2.700 13.418 1.00 . A A . 22 SER HB2 1 1
13 7291 1 1 22 SER HB3 H -21.788 -4.151 14.419 1.00 . A A . 22 SER HB3 1 1
13 7292 1 1 22 SER HG H -20.939 -1.558 15.036 1.00 . A A . 22 SER HG 1 1
13 7293 1 1 22 SER N N -20.120 -4.739 12.506 1.00 . A A . 22 SER N 1 1
13 7294 1 1 22 SER O O -18.308 -3.439 15.302 1.00 . A A . 22 SER O 1 1
13 7295 1 1 22 SER OG O -21.006 -2.481 15.292 1.00 . A A . 22 SER OG 1 1
13 7296 1 1 23 GLY C C -16.547 -6.058 15.372 1.00 . A A . 23 GLY C 1 1
13 7297 1 1 23 GLY CA C -18.014 -6.136 15.748 1.00 . A A . 23 GLY CA 1 1
13 7298 1 1 23 GLY H H -19.413 -6.119 14.160 1.00 . A A . 23 GLY H 1 1
13 7299 1 1 23 GLY HA2 H -18.162 -5.620 16.685 1.00 . A A . 23 GLY HA2 1 1
13 7300 1 1 23 GLY HA3 H -18.286 -7.174 15.874 1.00 . A A . 23 GLY HA3 1 1
13 7301 1 1 23 GLY N N -18.877 -5.543 14.744 1.00 . A A . 23 GLY N 1 1
13 7302 1 1 23 GLY O O -16.198 -5.526 14.318 1.00 . A A . 23 GLY O 1 1
13 7303 1 1 24 ARG C C -13.919 -7.258 14.666 1.00 . A A . 24 ARG C 1 1
13 7304 1 1 24 ARG CA C -14.250 -6.573 15.989 1.00 . A A . 24 ARG CA 1 1
13 7305 1 1 24 ARG CB C -13.508 -7.264 17.134 1.00 . A A . 24 ARG CB 1 1
13 7306 1 1 24 ARG CD C -12.706 -6.482 19.383 1.00 . A A . 24 ARG CD 1 1
13 7307 1 1 24 ARG CG C -13.918 -6.770 18.512 1.00 . A A . 24 ARG CG 1 1
13 7308 1 1 24 ARG CZ C -13.302 -4.337 20.426 1.00 . A A . 24 ARG CZ 1 1
13 7309 1 1 24 ARG H H -16.027 -6.998 17.058 1.00 . A A . 24 ARG H 1 1
13 7310 1 1 24 ARG HA H -13.933 -5.542 15.936 1.00 . A A . 24 ARG HA 1 1
13 7311 1 1 24 ARG HB2 H -13.701 -8.325 17.084 1.00 . A A . 24 ARG HB2 1 1
13 7312 1 1 24 ARG HB3 H -12.449 -7.093 17.014 1.00 . A A . 24 ARG HB3 1 1
13 7313 1 1 24 ARG HD2 H -12.309 -7.418 19.746 1.00 . A A . 24 ARG HD2 1 1
13 7314 1 1 24 ARG HD3 H -11.959 -5.983 18.784 1.00 . A A . 24 ARG HD3 1 1
13 7315 1 1 24 ARG HE H -13.074 -6.057 21.409 1.00 . A A . 24 ARG HE 1 1
13 7316 1 1 24 ARG HG2 H -14.492 -5.862 18.402 1.00 . A A . 24 ARG HG2 1 1
13 7317 1 1 24 ARG HG3 H -14.523 -7.526 18.989 1.00 . A A . 24 ARG HG3 1 1
13 7318 1 1 24 ARG HH11 H -13.042 -4.266 18.424 1.00 . A A . 24 ARG HH11 1 1
13 7319 1 1 24 ARG HH12 H -13.463 -2.761 19.171 1.00 . A A . 24 ARG HH12 1 1
13 7320 1 1 24 ARG HH21 H -13.628 -4.081 22.404 1.00 . A A . 24 ARG HH21 1 1
13 7321 1 1 24 ARG HH22 H -13.795 -2.656 21.435 1.00 . A A . 24 ARG HH22 1 1
13 7322 1 1 24 ARG N N -15.687 -6.588 16.235 1.00 . A A . 24 ARG N 1 1
13 7323 1 1 24 ARG NE N -13.041 -5.635 20.525 1.00 . A A . 24 ARG NE 1 1
13 7324 1 1 24 ARG NH1 N -13.265 -3.738 19.243 1.00 . A A . 24 ARG NH1 1 1
13 7325 1 1 24 ARG NH2 N -13.599 -3.633 21.511 1.00 . A A . 24 ARG NH2 1 1
13 7326 1 1 24 ARG O O -13.037 -6.816 13.931 1.00 . A A . 24 ARG O 1 1
13 7327 1 1 25 ASN C C -14.446 -8.159 11.927 1.00 . A A . 25 ASN C 1 1
13 7328 1 1 25 ASN CA C -14.412 -9.087 13.138 1.00 . A A . 25 ASN CA 1 1
13 7329 1 1 25 ASN CB C -15.469 -10.182 12.985 1.00 . A A . 25 ASN CB 1 1
13 7330 1 1 25 ASN CG C -15.037 -11.494 13.612 1.00 . A A . 25 ASN CG 1 1
13 7331 1 1 25 ASN H H -15.321 -8.644 14.997 1.00 . A A . 25 ASN H 1 1
13 7332 1 1 25 ASN HA H -13.437 -9.546 13.198 1.00 . A A . 25 ASN HA 1 1
13 7333 1 1 25 ASN HB2 H -16.383 -9.861 13.464 1.00 . A A . 25 ASN HB2 1 1
13 7334 1 1 25 ASN HB3 H -15.657 -10.350 11.936 1.00 . A A . 25 ASN HB3 1 1
13 7335 1 1 25 ASN HD21 H -16.669 -12.392 12.915 1.00 . A A . 25 ASN HD21 1 1
13 7336 1 1 25 ASN HD22 H -15.594 -13.390 13.829 1.00 . A A . 25 ASN HD22 1 1
13 7337 1 1 25 ASN N N -14.632 -8.340 14.371 1.00 . A A . 25 ASN N 1 1
13 7338 1 1 25 ASN ND2 N -15.848 -12.530 13.434 1.00 . A A . 25 ASN ND2 1 1
13 7339 1 1 25 ASN O O -13.610 -8.261 11.030 1.00 . A A . 25 ASN O 1 1
13 7340 1 1 25 ASN OD1 O -13.987 -11.574 14.249 1.00 . A A . 25 ASN OD1 1 1
13 7341 1 1 26 GLY C C -14.416 -5.310 10.768 1.00 . A A . 26 GLY C 1 1
13 7342 1 1 26 GLY CA C -15.545 -6.321 10.804 1.00 . A A . 26 GLY CA 1 1
13 7343 1 1 26 GLY H H -16.058 -7.219 12.652 1.00 . A A . 26 GLY H 1 1
13 7344 1 1 26 GLY HA2 H -15.547 -6.876 9.877 1.00 . A A . 26 GLY HA2 1 1
13 7345 1 1 26 GLY HA3 H -16.483 -5.793 10.898 1.00 . A A . 26 GLY HA3 1 1
13 7346 1 1 26 GLY N N -15.420 -7.254 11.909 1.00 . A A . 26 GLY N 1 1
13 7347 1 1 26 GLY O O -13.819 -5.071 9.719 1.00 . A A . 26 GLY O 1 1
13 7348 1 1 27 VAL C C -11.721 -4.305 11.581 1.00 . A A . 27 VAL C 1 1
13 7349 1 1 27 VAL CA C -13.059 -3.720 12.015 1.00 . A A . 27 VAL CA 1 1
13 7350 1 1 27 VAL CB C -12.928 -3.176 13.450 1.00 . A A . 27 VAL CB 1 1
13 7351 1 1 27 VAL CG1 C -11.949 -2.012 13.493 1.00 . A A . 27 VAL CG1 1 1
13 7352 1 1 27 VAL CG2 C -14.288 -2.759 13.989 1.00 . A A . 27 VAL CG2 1 1
13 7353 1 1 27 VAL H H -14.635 -4.944 12.722 1.00 . A A . 27 VAL H 1 1
13 7354 1 1 27 VAL HA H -13.310 -2.896 11.362 1.00 . A A . 27 VAL HA 1 1
13 7355 1 1 27 VAL HB H -12.541 -3.965 14.079 1.00 . A A . 27 VAL HB 1 1
13 7356 1 1 27 VAL HG11 H -11.986 -1.546 14.467 1.00 . A A . 27 VAL HG11 1 1
13 7357 1 1 27 VAL HG12 H -10.949 -2.374 13.303 1.00 . A A . 27 VAL HG12 1 1
13 7358 1 1 27 VAL HG13 H -12.219 -1.288 12.738 1.00 . A A . 27 VAL HG13 1 1
13 7359 1 1 27 VAL HG21 H -14.159 -2.236 14.925 1.00 . A A . 27 VAL HG21 1 1
13 7360 1 1 27 VAL HG22 H -14.774 -2.108 13.277 1.00 . A A . 27 VAL HG22 1 1
13 7361 1 1 27 VAL HG23 H -14.897 -3.637 14.147 1.00 . A A . 27 VAL HG23 1 1
13 7362 1 1 27 VAL N N -14.123 -4.712 11.919 1.00 . A A . 27 VAL N 1 1
13 7363 1 1 27 VAL O O -10.988 -3.697 10.801 1.00 . A A . 27 VAL O 1 1
13 7364 1 1 28 LYS C C -10.111 -6.517 10.270 1.00 . A A . 28 LYS C 1 1
13 7365 1 1 28 LYS CA C -10.157 -6.163 11.753 1.00 . A A . 28 LYS CA 1 1
13 7366 1 1 28 LYS CB C -9.992 -7.430 12.596 1.00 . A A . 28 LYS CB 1 1
13 7367 1 1 28 LYS CD C -8.507 -6.417 14.351 1.00 . A A . 28 LYS CD 1 1
13 7368 1 1 28 LYS CE C -7.534 -7.277 15.142 1.00 . A A . 28 LYS CE 1 1
13 7369 1 1 28 LYS CG C -9.808 -7.154 14.079 1.00 . A A . 28 LYS CG 1 1
13 7370 1 1 28 LYS H H -12.033 -5.928 12.706 1.00 . A A . 28 LYS H 1 1
13 7371 1 1 28 LYS HA H -9.347 -5.485 11.975 1.00 . A A . 28 LYS HA 1 1
13 7372 1 1 28 LYS HB2 H -10.869 -8.047 12.472 1.00 . A A . 28 LYS HB2 1 1
13 7373 1 1 28 LYS HB3 H -9.127 -7.973 12.242 1.00 . A A . 28 LYS HB3 1 1
13 7374 1 1 28 LYS HD2 H -8.051 -6.150 13.410 1.00 . A A . 28 LYS HD2 1 1
13 7375 1 1 28 LYS HD3 H -8.723 -5.521 14.916 1.00 . A A . 28 LYS HD3 1 1
13 7376 1 1 28 LYS HE2 H -7.708 -8.313 14.896 1.00 . A A . 28 LYS HE2 1 1
13 7377 1 1 28 LYS HE3 H -6.526 -7.006 14.864 1.00 . A A . 28 LYS HE3 1 1
13 7378 1 1 28 LYS HG2 H -10.631 -6.550 14.428 1.00 . A A . 28 LYS HG2 1 1
13 7379 1 1 28 LYS HG3 H -9.796 -8.095 14.611 1.00 . A A . 28 LYS HG3 1 1
13 7380 1 1 28 LYS HZ1 H -7.874 -6.091 16.827 1.00 . A A . 28 LYS HZ1 1 1
13 7381 1 1 28 LYS HZ2 H -6.836 -7.397 17.107 1.00 . A A . 28 LYS HZ2 1 1
13 7382 1 1 28 LYS HZ3 H -8.501 -7.658 16.954 1.00 . A A . 28 LYS HZ3 1 1
13 7383 1 1 28 LYS N N -11.407 -5.492 12.090 1.00 . A A . 28 LYS N 1 1
13 7384 1 1 28 LYS NZ N -7.698 -7.093 16.611 1.00 . A A . 28 LYS NZ 1 1
13 7385 1 1 28 LYS O O -9.037 -6.593 9.673 1.00 . A A . 28 LYS O 1 1
13 7386 1 1 29 LEU C C -11.016 -5.880 7.391 1.00 . A A . 29 LEU C 1 1
13 7387 1 1 29 LEU CA C -11.376 -7.075 8.267 1.00 . A A . 29 LEU CA 1 1
13 7388 1 1 29 LEU CB C -12.788 -7.560 7.932 1.00 . A A . 29 LEU CB 1 1
13 7389 1 1 29 LEU CD1 C -14.570 -9.306 8.181 1.00 . A A . 29 LEU CD1 1 1
13 7390 1 1 29 LEU CD2 C -12.354 -9.917 7.195 1.00 . A A . 29 LEU CD2 1 1
13 7391 1 1 29 LEU CG C -13.073 -9.037 8.207 1.00 . A A . 29 LEU CG 1 1
13 7392 1 1 29 LEU H H -12.105 -6.656 10.209 1.00 . A A . 29 LEU H 1 1
13 7393 1 1 29 LEU HA H -10.675 -7.873 8.073 1.00 . A A . 29 LEU HA 1 1
13 7394 1 1 29 LEU HB2 H -13.485 -6.976 8.513 1.00 . A A . 29 LEU HB2 1 1
13 7395 1 1 29 LEU HB3 H -12.958 -7.379 6.880 1.00 . A A . 29 LEU HB3 1 1
13 7396 1 1 29 LEU HD11 H -15.069 -8.631 8.860 1.00 . A A . 29 LEU HD11 1 1
13 7397 1 1 29 LEU HD12 H -14.758 -10.325 8.483 1.00 . A A . 29 LEU HD12 1 1
13 7398 1 1 29 LEU HD13 H -14.946 -9.153 7.180 1.00 . A A . 29 LEU HD13 1 1
13 7399 1 1 29 LEU HD21 H -11.350 -9.547 7.048 1.00 . A A . 29 LEU HD21 1 1
13 7400 1 1 29 LEU HD22 H -12.887 -9.894 6.255 1.00 . A A . 29 LEU HD22 1 1
13 7401 1 1 29 LEU HD23 H -12.315 -10.931 7.563 1.00 . A A . 29 LEU HD23 1 1
13 7402 1 1 29 LEU HG H -12.707 -9.291 9.192 1.00 . A A . 29 LEU HG 1 1
13 7403 1 1 29 LEU N N -11.283 -6.731 9.682 1.00 . A A . 29 LEU N 1 1
13 7404 1 1 29 LEU O O -10.228 -6.001 6.452 1.00 . A A . 29 LEU O 1 1
13 7405 1 1 30 ARG C C -9.903 -3.029 7.165 1.00 . A A . 30 ARG C 1 1
13 7406 1 1 30 ARG CA C -11.335 -3.509 6.946 1.00 . A A . 30 ARG CA 1 1
13 7407 1 1 30 ARG CB C -12.320 -2.410 7.350 1.00 . A A . 30 ARG CB 1 1
13 7408 1 1 30 ARG CD C -14.519 -1.521 6.519 1.00 . A A . 30 ARG CD 1 1
13 7409 1 1 30 ARG CG C -13.767 -2.742 7.028 1.00 . A A . 30 ARG CG 1 1
13 7410 1 1 30 ARG CZ C -16.549 -0.281 7.135 1.00 . A A . 30 ARG CZ 1 1
13 7411 1 1 30 ARG H H -12.214 -4.693 8.464 1.00 . A A . 30 ARG H 1 1
13 7412 1 1 30 ARG HA H -11.470 -3.734 5.899 1.00 . A A . 30 ARG HA 1 1
13 7413 1 1 30 ARG HB2 H -12.240 -2.244 8.414 1.00 . A A . 30 ARG HB2 1 1
13 7414 1 1 30 ARG HB3 H -12.057 -1.500 6.832 1.00 . A A . 30 ARG HB3 1 1
13 7415 1 1 30 ARG HD2 H -13.811 -0.723 6.354 1.00 . A A . 30 ARG HD2 1 1
13 7416 1 1 30 ARG HD3 H -14.999 -1.775 5.586 1.00 . A A . 30 ARG HD3 1 1
13 7417 1 1 30 ARG HE H -15.449 -1.365 8.397 1.00 . A A . 30 ARG HE 1 1
13 7418 1 1 30 ARG HG2 H -13.791 -3.508 6.267 1.00 . A A . 30 ARG HG2 1 1
13 7419 1 1 30 ARG HG3 H -14.251 -3.105 7.922 1.00 . A A . 30 ARG HG3 1 1
13 7420 1 1 30 ARG HH11 H -16.026 -0.141 5.189 1.00 . A A . 30 ARG HH11 1 1
13 7421 1 1 30 ARG HH12 H -17.455 0.729 5.637 1.00 . A A . 30 ARG HH12 1 1
13 7422 1 1 30 ARG HH21 H -17.330 -0.224 8.999 1.00 . A A . 30 ARG HH21 1 1
13 7423 1 1 30 ARG HH22 H -18.196 0.682 7.804 1.00 . A A . 30 ARG HH22 1 1
13 7424 1 1 30 ARG N N -11.596 -4.726 7.705 1.00 . A A . 30 ARG N 1 1
13 7425 1 1 30 ARG NE N -15.532 -1.068 7.467 1.00 . A A . 30 ARG NE 1 1
13 7426 1 1 30 ARG NH1 N -16.688 0.137 5.885 1.00 . A A . 30 ARG NH1 1 1
13 7427 1 1 30 ARG NH2 N -17.431 0.089 8.055 1.00 . A A . 30 ARG NH2 1 1
13 7428 1 1 30 ARG O O -9.395 -2.197 6.413 1.00 . A A . 30 ARG O 1 1
13 7429 1 1 31 ALA C C -6.892 -4.144 7.870 1.00 . A A . 31 ALA C 1 1
13 7430 1 1 31 ALA CA C -7.885 -3.184 8.517 1.00 . A A . 31 ALA CA 1 1
13 7431 1 1 31 ALA CB C -7.683 -3.150 10.024 1.00 . A A . 31 ALA CB 1 1
13 7432 1 1 31 ALA H H -9.717 -4.216 8.763 1.00 . A A . 31 ALA H 1 1
13 7433 1 1 31 ALA HA H -7.713 -2.190 8.132 1.00 . A A . 31 ALA HA 1 1
13 7434 1 1 31 ALA HB1 H -8.428 -2.508 10.472 1.00 . A A . 31 ALA HB1 1 1
13 7435 1 1 31 ALA HB2 H -7.779 -4.148 10.424 1.00 . A A . 31 ALA HB2 1 1
13 7436 1 1 31 ALA HB3 H -6.698 -2.766 10.246 1.00 . A A . 31 ALA HB3 1 1
13 7437 1 1 31 ALA N N -9.258 -3.558 8.200 1.00 . A A . 31 ALA N 1 1
13 7438 1 1 31 ALA O O -5.982 -3.722 7.157 1.00 . A A . 31 ALA O 1 1
13 7439 1 1 32 ASN C C -6.540 -6.736 6.107 1.00 . A A . 32 ASN C 1 1
13 7440 1 1 32 ASN CA C -6.192 -6.455 7.566 1.00 . A A . 32 ASN CA 1 1
13 7441 1 1 32 ASN CB C -6.289 -7.745 8.382 1.00 . A A . 32 ASN CB 1 1
13 7442 1 1 32 ASN CG C -5.899 -7.541 9.834 1.00 . A A . 32 ASN CG 1 1
13 7443 1 1 32 ASN H H -7.818 -5.711 8.699 1.00 . A A . 32 ASN H 1 1
13 7444 1 1 32 ASN HA H -5.180 -6.082 7.617 1.00 . A A . 32 ASN HA 1 1
13 7445 1 1 32 ASN HB2 H -7.306 -8.108 8.351 1.00 . A A . 32 ASN HB2 1 1
13 7446 1 1 32 ASN HB3 H -5.633 -8.487 7.953 1.00 . A A . 32 ASN HB3 1 1
13 7447 1 1 32 ASN HD21 H -7.645 -8.282 10.432 1.00 . A A . 32 ASN HD21 1 1
13 7448 1 1 32 ASN HD22 H -6.569 -7.785 11.690 1.00 . A A . 32 ASN HD22 1 1
13 7449 1 1 32 ASN N N -7.074 -5.436 8.123 1.00 . A A . 32 ASN N 1 1
13 7450 1 1 32 ASN ND2 N -6.795 -7.907 10.744 1.00 . A A . 32 ASN ND2 1 1
13 7451 1 1 32 ASN O O -5.799 -7.422 5.402 1.00 . A A . 32 ASN O 1 1
13 7452 1 1 32 ASN OD1 O -4.806 -7.061 10.133 1.00 . A A . 32 ASN OD1 1 1
13 7453 1 1 33 CYS C C -8.771 -5.125 3.744 1.00 . A A . 33 CYS C 1 1
13 7454 1 1 33 CYS CA C -8.118 -6.394 4.286 1.00 . A A . 33 CYS CA 1 1
13 7455 1 1 33 CYS CB C -9.104 -7.561 4.207 1.00 . A A . 33 CYS CB 1 1
13 7456 1 1 33 CYS H H -8.220 -5.664 6.271 1.00 . A A . 33 CYS H 1 1
13 7457 1 1 33 CYS HA H -7.253 -6.623 3.684 1.00 . A A . 33 CYS HA 1 1
13 7458 1 1 33 CYS HB2 H -10.077 -7.224 4.536 1.00 . A A . 33 CYS HB2 1 1
13 7459 1 1 33 CYS HB3 H -9.172 -7.896 3.182 1.00 . A A . 33 CYS HB3 1 1
13 7460 1 1 33 CYS N N -7.671 -6.201 5.660 1.00 . A A . 33 CYS N 1 1
13 7461 1 1 33 CYS O O -9.951 -5.122 3.393 1.00 . A A . 33 CYS O 1 1
13 7462 1 1 33 CYS SG S -8.641 -8.995 5.230 1.00 . A A . 33 CYS SG 1 1
13 7463 1 1 34 LYS C C -8.971 -2.905 1.735 1.00 . A A . 34 LYS C 1 1
13 7464 1 1 34 LYS CA C -8.495 -2.774 3.178 1.00 . A A . 34 LYS CA 1 1
13 7465 1 1 34 LYS CB C -7.405 -1.703 3.272 1.00 . A A . 34 LYS CB 1 1
13 7466 1 1 34 LYS CD C -6.431 -0.271 5.091 1.00 . A A . 34 LYS CD 1 1
13 7467 1 1 34 LYS CE C -6.516 -0.179 6.607 1.00 . A A . 34 LYS CE 1 1
13 7468 1 1 34 LYS CG C -6.678 -1.690 4.605 1.00 . A A . 34 LYS CG 1 1
13 7469 1 1 34 LYS H H -7.062 -4.114 3.973 1.00 . A A . 34 LYS H 1 1
13 7470 1 1 34 LYS HA H -9.330 -2.480 3.795 1.00 . A A . 34 LYS HA 1 1
13 7471 1 1 34 LYS HB2 H -6.679 -1.877 2.491 1.00 . A A . 34 LYS HB2 1 1
13 7472 1 1 34 LYS HB3 H -7.857 -0.733 3.122 1.00 . A A . 34 LYS HB3 1 1
13 7473 1 1 34 LYS HD2 H -5.446 0.041 4.777 1.00 . A A . 34 LYS HD2 1 1
13 7474 1 1 34 LYS HD3 H -7.173 0.383 4.657 1.00 . A A . 34 LYS HD3 1 1
13 7475 1 1 34 LYS HE2 H -7.481 0.223 6.876 1.00 . A A . 34 LYS HE2 1 1
13 7476 1 1 34 LYS HE3 H -6.411 -1.170 7.021 1.00 . A A . 34 LYS HE3 1 1
13 7477 1 1 34 LYS HG2 H -7.279 -2.210 5.337 1.00 . A A . 34 LYS HG2 1 1
13 7478 1 1 34 LYS HG3 H -5.729 -2.193 4.492 1.00 . A A . 34 LYS HG3 1 1
13 7479 1 1 34 LYS HZ1 H -4.725 0.884 6.449 1.00 . A A . 34 LYS HZ1 1 1
13 7480 1 1 34 LYS HZ2 H -5.003 0.236 7.986 1.00 . A A . 34 LYS HZ2 1 1
13 7481 1 1 34 LYS HZ3 H -5.859 1.603 7.478 1.00 . A A . 34 LYS HZ3 1 1
13 7482 1 1 34 LYS N N -7.995 -4.049 3.678 1.00 . A A . 34 LYS N 1 1
13 7483 1 1 34 LYS NZ N -5.451 0.698 7.169 1.00 . A A . 34 LYS NZ 1 1
13 7484 1 1 34 LYS O O -9.741 -2.077 1.247 1.00 . A A . 34 LYS O 1 1
13 7485 1 1 35 LYS C C -10.134 -5.071 -0.407 1.00 . A A . 35 LYS C 1 1
13 7486 1 1 35 LYS CA C -8.890 -4.192 -0.330 1.00 . A A . 35 LYS CA 1 1
13 7487 1 1 35 LYS CB C -7.738 -4.853 -1.089 1.00 . A A . 35 LYS CB 1 1
13 7488 1 1 35 LYS CD C -7.597 -3.345 -3.093 1.00 . A A . 35 LYS CD 1 1
13 7489 1 1 35 LYS CE C -8.751 -2.815 -3.929 1.00 . A A . 35 LYS CE 1 1
13 7490 1 1 35 LYS CG C -7.869 -4.756 -2.599 1.00 . A A . 35 LYS CG 1 1
13 7491 1 1 35 LYS H H -7.898 -4.575 1.501 1.00 . A A . 35 LYS H 1 1
13 7492 1 1 35 LYS HA H -9.109 -3.238 -0.785 1.00 . A A . 35 LYS HA 1 1
13 7493 1 1 35 LYS HB2 H -6.812 -4.379 -0.798 1.00 . A A . 35 LYS HB2 1 1
13 7494 1 1 35 LYS HB3 H -7.697 -5.898 -0.818 1.00 . A A . 35 LYS HB3 1 1
13 7495 1 1 35 LYS HD2 H -7.455 -2.696 -2.242 1.00 . A A . 35 LYS HD2 1 1
13 7496 1 1 35 LYS HD3 H -6.700 -3.352 -3.697 1.00 . A A . 35 LYS HD3 1 1
13 7497 1 1 35 LYS HE2 H -9.657 -2.871 -3.345 1.00 . A A . 35 LYS HE2 1 1
13 7498 1 1 35 LYS HE3 H -8.551 -1.785 -4.183 1.00 . A A . 35 LYS HE3 1 1
13 7499 1 1 35 LYS HG2 H -7.160 -5.429 -3.057 1.00 . A A . 35 LYS HG2 1 1
13 7500 1 1 35 LYS HG3 H -8.873 -5.040 -2.883 1.00 . A A . 35 LYS HG3 1 1
13 7501 1 1 35 LYS HZ1 H -8.091 -3.506 -5.786 1.00 . A A . 35 LYS HZ1 1 1
13 7502 1 1 35 LYS HZ2 H -9.760 -3.245 -5.707 1.00 . A A . 35 LYS HZ2 1 1
13 7503 1 1 35 LYS HZ3 H -9.080 -4.602 -4.960 1.00 . A A . 35 LYS HZ3 1 1
13 7504 1 1 35 LYS N N -8.510 -3.950 1.057 1.00 . A A . 35 LYS N 1 1
13 7505 1 1 35 LYS NZ N -8.933 -3.597 -5.183 1.00 . A A . 35 LYS NZ 1 1
13 7506 1 1 35 LYS O O -11.140 -4.690 -1.007 1.00 . A A . 35 LYS O 1 1
13 7507 1 1 36 THR C C -12.465 -6.498 0.658 1.00 . A A . 36 THR C 1 1
13 7508 1 1 36 THR CA C -11.180 -7.181 0.205 1.00 . A A . 36 THR CA 1 1
13 7509 1 1 36 THR CB C -10.905 -8.389 1.121 1.00 . A A . 36 THR CB 1 1
13 7510 1 1 36 THR CG2 C -12.012 -9.425 0.998 1.00 . A A . 36 THR CG2 1 1
13 7511 1 1 36 THR H H -9.231 -6.495 0.666 1.00 . A A . 36 THR H 1 1
13 7512 1 1 36 THR HA H -11.313 -7.544 -0.804 1.00 . A A . 36 THR HA 1 1
13 7513 1 1 36 THR HB H -10.866 -8.045 2.144 1.00 . A A . 36 THR HB 1 1
13 7514 1 1 36 THR HG1 H -9.637 -9.197 -0.156 1.00 . A A . 36 THR HG1 1 1
13 7515 1 1 36 THR HG21 H -11.672 -10.366 1.404 1.00 . A A . 36 THR HG21 1 1
13 7516 1 1 36 THR HG22 H -12.271 -9.553 -0.042 1.00 . A A . 36 THR HG22 1 1
13 7517 1 1 36 THR HG23 H -12.880 -9.090 1.547 1.00 . A A . 36 THR HG23 1 1
13 7518 1 1 36 THR N N -10.060 -6.249 0.205 1.00 . A A . 36 THR N 1 1
13 7519 1 1 36 THR O O -13.563 -6.894 0.266 1.00 . A A . 36 THR O 1 1
13 7520 1 1 36 THR OG1 O -9.648 -8.985 0.781 1.00 . A A . 36 THR OG1 1 1
13 7521 1 1 37 CYS C C -13.776 -3.524 1.106 1.00 . A A . 37 CYS C 1 1
13 7522 1 1 37 CYS CA C -13.471 -4.728 1.992 1.00 . A A . 37 CYS CA 1 1
13 7523 1 1 37 CYS CB C -13.214 -4.266 3.428 1.00 . A A . 37 CYS CB 1 1
13 7524 1 1 37 CYS H H -11.420 -5.199 1.763 1.00 . A A . 37 CYS H 1 1
13 7525 1 1 37 CYS HA H -14.323 -5.391 1.984 1.00 . A A . 37 CYS HA 1 1
13 7526 1 1 37 CYS HB2 H -12.306 -3.682 3.453 1.00 . A A . 37 CYS HB2 1 1
13 7527 1 1 37 CYS HB3 H -14.040 -3.651 3.754 1.00 . A A . 37 CYS HB3 1 1
13 7528 1 1 37 CYS N N -12.322 -5.468 1.486 1.00 . A A . 37 CYS N 1 1
13 7529 1 1 37 CYS O O -14.919 -3.076 1.020 1.00 . A A . 37 CYS O 1 1
13 7530 1 1 37 CYS SG S -13.029 -5.627 4.625 1.00 . A A . 37 CYS SG 1 1
13 7531 1 1 38 GLY C C -12.871 -0.542 0.331 1.00 . A A . 38 GLY C 1 1
13 7532 1 1 38 GLY CA C -12.923 -1.856 -0.423 1.00 . A A . 38 GLY CA 1 1
13 7533 1 1 38 GLY H H -11.855 -3.402 0.555 1.00 . A A . 38 GLY H 1 1
13 7534 1 1 38 GLY HA2 H -12.143 -1.861 -1.170 1.00 . A A . 38 GLY HA2 1 1
13 7535 1 1 38 GLY HA3 H -13.880 -1.938 -0.915 1.00 . A A . 38 GLY HA3 1 1
13 7536 1 1 38 GLY N N -12.745 -3.003 0.448 1.00 . A A . 38 GLY N 1 1
13 7537 1 1 38 GLY O O -13.908 0.008 0.706 1.00 . A A . 38 GLY O 1 1
13 7538 1 1 39 LEU C C -10.553 2.154 0.504 1.00 . A A . 39 LEU C 1 1
13 7539 1 1 39 LEU CA C -11.481 1.220 1.273 1.00 . A A . 39 LEU CA 1 1
13 7540 1 1 39 LEU CB C -10.915 0.956 2.670 1.00 . A A . 39 LEU CB 1 1
13 7541 1 1 39 LEU CD1 C -11.025 -0.671 4.573 1.00 . A A . 39 LEU CD1 1 1
13 7542 1 1 39 LEU CD2 C -12.682 1.197 4.431 1.00 . A A . 39 LEU CD2 1 1
13 7543 1 1 39 LEU CG C -11.835 0.212 3.638 1.00 . A A . 39 LEU CG 1 1
13 7544 1 1 39 LEU H H -10.875 -0.522 0.234 1.00 . A A . 39 LEU H 1 1
13 7545 1 1 39 LEU HA H -12.448 1.690 1.368 1.00 . A A . 39 LEU HA 1 1
13 7546 1 1 39 LEU HB2 H -10.014 0.373 2.557 1.00 . A A . 39 LEU HB2 1 1
13 7547 1 1 39 LEU HB3 H -10.670 1.911 3.112 1.00 . A A . 39 LEU HB3 1 1
13 7548 1 1 39 LEU HD11 H -11.408 -1.680 4.537 1.00 . A A . 39 LEU HD11 1 1
13 7549 1 1 39 LEU HD12 H -11.101 -0.293 5.582 1.00 . A A . 39 LEU HD12 1 1
13 7550 1 1 39 LEU HD13 H -9.989 -0.667 4.265 1.00 . A A . 39 LEU HD13 1 1
13 7551 1 1 39 LEU HD21 H -13.609 1.378 3.907 1.00 . A A . 39 LEU HD21 1 1
13 7552 1 1 39 LEU HD22 H -12.143 2.127 4.542 1.00 . A A . 39 LEU HD22 1 1
13 7553 1 1 39 LEU HD23 H -12.894 0.785 5.407 1.00 . A A . 39 LEU HD23 1 1
13 7554 1 1 39 LEU HG H -12.503 -0.424 3.073 1.00 . A A . 39 LEU HG 1 1
13 7555 1 1 39 LEU N N -11.663 -0.038 0.557 1.00 . A A . 39 LEU N 1 1
13 7556 1 1 39 LEU O O -10.254 3.260 0.956 1.00 . A A . 39 LEU O 1 1
13 7557 1 1 40 CYS C C -9.943 3.699 -2.088 1.00 . A A . 40 CYS C 1 1
13 7558 1 1 40 CYS CA C -9.208 2.500 -1.495 1.00 . A A . 40 CYS CA 1 1
13 7559 1 1 40 CYS CB C -8.623 1.640 -2.618 1.00 . A A . 40 CYS CB 1 1
13 7560 1 1 40 CYS H H -10.374 0.813 -0.969 1.00 . A A . 40 CYS H 1 1
13 7561 1 1 40 CYS HA H -8.403 2.858 -0.872 1.00 . A A . 40 CYS HA 1 1
13 7562 1 1 40 CYS HB2 H -9.390 1.454 -3.355 1.00 . A A . 40 CYS HB2 1 1
13 7563 1 1 40 CYS HB3 H -7.807 2.174 -3.082 1.00 . A A . 40 CYS HB3 1 1
13 7564 1 1 40 CYS N N -10.100 1.704 -0.661 1.00 . A A . 40 CYS N 1 1
13 7565 1 1 40 CYS O O -9.417 4.392 -2.959 1.00 . A A . 40 CYS O 1 1
13 7566 1 1 40 CYS SG S -7.987 0.026 -2.063 1.00 . A A . 40 CYS SG 1 1
14 7567 1 1 1 ALA C C -2.729 4.475 0.257 1.00 . A A . 1 ALA C 1 1
14 7568 1 1 1 ALA CA C -2.884 5.843 0.914 1.00 . A A . 1 ALA CA 1 1
14 7569 1 1 1 ALA CB C -3.863 6.701 0.126 1.00 . A A . 1 ALA CB 1 1
14 7570 1 1 1 ALA H1 H -1.552 7.486 0.884 1.00 . A A . 1 ALA H1 1 1
14 7571 1 1 1 ALA HA H -3.282 5.709 1.910 1.00 . A A . 1 ALA HA 1 1
14 7572 1 1 1 ALA HB1 H -4.873 6.447 0.411 1.00 . A A . 1 ALA HB1 1 1
14 7573 1 1 1 ALA HB2 H -3.679 7.743 0.339 1.00 . A A . 1 ALA HB2 1 1
14 7574 1 1 1 ALA HB3 H -3.730 6.520 -0.930 1.00 . A A . 1 ALA HB3 1 1
14 7575 1 1 1 ALA N N -1.598 6.519 1.031 1.00 . A A . 1 ALA N 1 1
14 7576 1 1 1 ALA O O -3.465 4.133 -0.668 1.00 . A A . 1 ALA O 1 1
14 7577 1 1 2 ALA C C -2.603 1.389 0.624 1.00 . A A . 2 ALA C 1 1
14 7578 1 1 2 ALA CA C -1.514 2.368 0.200 1.00 . A A . 2 ALA CA 1 1
14 7579 1 1 2 ALA CB C -0.148 1.866 0.646 1.00 . A A . 2 ALA CB 1 1
14 7580 1 1 2 ALA H H -1.211 4.027 1.478 1.00 . A A . 2 ALA H 1 1
14 7581 1 1 2 ALA HA H -1.509 2.441 -0.878 1.00 . A A . 2 ALA HA 1 1
14 7582 1 1 2 ALA HB1 H 0.614 2.554 0.309 1.00 . A A . 2 ALA HB1 1 1
14 7583 1 1 2 ALA HB2 H -0.123 1.801 1.724 1.00 . A A . 2 ALA HB2 1 1
14 7584 1 1 2 ALA HB3 H 0.033 0.891 0.221 1.00 . A A . 2 ALA HB3 1 1
14 7585 1 1 2 ALA N N -1.765 3.698 0.740 1.00 . A A . 2 ALA N 1 1
14 7586 1 1 2 ALA O O -2.604 0.895 1.752 1.00 . A A . 2 ALA O 1 1
14 7587 1 1 3 CYS C C -4.309 -1.207 -0.527 1.00 . A A . 3 CYS C 1 1
14 7588 1 1 3 CYS CA C -4.627 0.192 -0.007 1.00 . A A . 3 CYS CA 1 1
14 7589 1 1 3 CYS CB C -5.922 0.702 -0.642 1.00 . A A . 3 CYS CB 1 1
14 7590 1 1 3 CYS H H -3.477 1.537 -1.169 1.00 . A A . 3 CYS H 1 1
14 7591 1 1 3 CYS HA H -4.756 0.144 1.063 1.00 . A A . 3 CYS HA 1 1
14 7592 1 1 3 CYS HB2 H -6.235 1.601 -0.131 1.00 . A A . 3 CYS HB2 1 1
14 7593 1 1 3 CYS HB3 H -5.739 0.931 -1.682 1.00 . A A . 3 CYS HB3 1 1
14 7594 1 1 3 CYS N N -3.531 1.112 -0.287 1.00 . A A . 3 CYS N 1 1
14 7595 1 1 3 CYS O O -3.942 -1.380 -1.689 1.00 . A A . 3 CYS O 1 1
14 7596 1 1 3 CYS SG S -7.303 -0.484 -0.569 1.00 . A A . 3 CYS SG 1 1
14 7597 1 1 4 SER C C -4.499 -4.530 1.127 1.00 . A A . 4 SER C 1 1
14 7598 1 1 4 SER CA C -4.179 -3.586 -0.027 1.00 . A A . 4 SER CA 1 1
14 7599 1 1 4 SER CB C -2.715 -3.744 -0.441 1.00 . A A . 4 SER CB 1 1
14 7600 1 1 4 SER H H -4.750 -2.000 1.255 1.00 . A A . 4 SER H 1 1
14 7601 1 1 4 SER HA H -4.811 -3.836 -0.867 1.00 . A A . 4 SER HA 1 1
14 7602 1 1 4 SER HB2 H -2.113 -3.024 0.092 1.00 . A A . 4 SER HB2 1 1
14 7603 1 1 4 SER HB3 H -2.381 -4.743 -0.197 1.00 . A A . 4 SER HB3 1 1
14 7604 1 1 4 SER HG H -3.323 -3.867 -2.299 1.00 . A A . 4 SER HG 1 1
14 7605 1 1 4 SER N N -4.454 -2.202 0.342 1.00 . A A . 4 SER N 1 1
14 7606 1 1 4 SER O O -4.997 -4.106 2.171 1.00 . A A . 4 SER O 1 1
14 7607 1 1 4 SER OG O -2.552 -3.535 -1.833 1.00 . A A . 4 SER OG 1 1
14 7608 1 1 5 ASP C C -3.181 -7.170 2.704 1.00 . A A . 5 ASP C 1 1
14 7609 1 1 5 ASP CA C -4.464 -6.817 1.957 1.00 . A A . 5 ASP CA 1 1
14 7610 1 1 5 ASP CB C -5.065 -8.076 1.329 1.00 . A A . 5 ASP CB 1 1
14 7611 1 1 5 ASP CG C -5.973 -7.760 0.157 1.00 . A A . 5 ASP CG 1 1
14 7612 1 1 5 ASP H H -3.813 -6.088 0.080 1.00 . A A . 5 ASP H 1 1
14 7613 1 1 5 ASP HA H -5.171 -6.404 2.660 1.00 . A A . 5 ASP HA 1 1
14 7614 1 1 5 ASP HB2 H -4.265 -8.713 0.979 1.00 . A A . 5 ASP HB2 1 1
14 7615 1 1 5 ASP HB3 H -5.640 -8.603 2.075 1.00 . A A . 5 ASP HB3 1 1
14 7616 1 1 5 ASP N N -4.209 -5.812 0.933 1.00 . A A . 5 ASP N 1 1
14 7617 1 1 5 ASP O O -2.146 -7.430 2.090 1.00 . A A . 5 ASP O 1 1
14 7618 1 1 5 ASP OD1 O -7.180 -7.537 0.384 1.00 . A A . 5 ASP OD1 1 1
14 7619 1 1 5 ASP OD2 O -5.476 -7.735 -0.988 1.00 . A A . 5 ASP OD2 1 1
14 7620 1 1 6 ARG C C -2.338 -8.774 5.655 1.00 . A A . 6 ARG C 1 1
14 7621 1 1 6 ARG CA C -2.101 -7.493 4.861 1.00 . A A . 6 ARG CA 1 1
14 7622 1 1 6 ARG CB C -1.799 -6.337 5.816 1.00 . A A . 6 ARG CB 1 1
14 7623 1 1 6 ARG CD C -3.373 -4.456 5.268 1.00 . A A . 6 ARG CD 1 1
14 7624 1 1 6 ARG CG C -3.035 -5.567 6.250 1.00 . A A . 6 ARG CG 1 1
14 7625 1 1 6 ARG CZ C -2.560 -2.198 4.734 1.00 . A A . 6 ARG CZ 1 1
14 7626 1 1 6 ARG H H -4.110 -6.959 4.462 1.00 . A A . 6 ARG H 1 1
14 7627 1 1 6 ARG HA H -1.254 -7.640 4.208 1.00 . A A . 6 ARG HA 1 1
14 7628 1 1 6 ARG HB2 H -1.319 -6.731 6.700 1.00 . A A . 6 ARG HB2 1 1
14 7629 1 1 6 ARG HB3 H -1.126 -5.649 5.327 1.00 . A A . 6 ARG HB3 1 1
14 7630 1 1 6 ARG HD2 H -3.096 -4.775 4.275 1.00 . A A . 6 ARG HD2 1 1
14 7631 1 1 6 ARG HD3 H -4.436 -4.273 5.304 1.00 . A A . 6 ARG HD3 1 1
14 7632 1 1 6 ARG HE H -2.254 -3.140 6.465 1.00 . A A . 6 ARG HE 1 1
14 7633 1 1 6 ARG HG2 H -3.871 -6.248 6.307 1.00 . A A . 6 ARG HG2 1 1
14 7634 1 1 6 ARG HG3 H -2.854 -5.134 7.223 1.00 . A A . 6 ARG HG3 1 1
14 7635 1 1 6 ARG HH11 H -3.607 -3.096 3.258 1.00 . A A . 6 ARG HH11 1 1
14 7636 1 1 6 ARG HH12 H -3.029 -1.504 2.895 1.00 . A A . 6 ARG HH12 1 1
14 7637 1 1 6 ARG HH21 H -1.487 -1.043 5.999 1.00 . A A . 6 ARG HH21 1 1
14 7638 1 1 6 ARG HH22 H -1.822 -0.337 4.454 1.00 . A A . 6 ARG HH22 1 1
14 7639 1 1 6 ARG N N -3.256 -7.175 4.031 1.00 . A A . 6 ARG N 1 1
14 7640 1 1 6 ARG NE N -2.667 -3.216 5.581 1.00 . A A . 6 ARG NE 1 1
14 7641 1 1 6 ARG NH1 N -3.110 -2.272 3.530 1.00 . A A . 6 ARG NH1 1 1
14 7642 1 1 6 ARG NH2 N -1.903 -1.102 5.092 1.00 . A A . 6 ARG NH2 1 1
14 7643 1 1 6 ARG O O -1.392 -9.451 6.056 1.00 . A A . 6 ARG O 1 1
14 7644 1 1 7 ALA C C -3.321 -11.540 6.012 1.00 . A A . 7 ALA C 1 1
14 7645 1 1 7 ALA CA C -3.968 -10.301 6.621 1.00 . A A . 7 ALA CA 1 1
14 7646 1 1 7 ALA CB C -5.481 -10.460 6.664 1.00 . A A . 7 ALA CB 1 1
14 7647 1 1 7 ALA H H -4.317 -8.521 5.531 1.00 . A A . 7 ALA H 1 1
14 7648 1 1 7 ALA HA H -3.614 -10.184 7.635 1.00 . A A . 7 ALA HA 1 1
14 7649 1 1 7 ALA HB1 H -5.948 -9.499 6.499 1.00 . A A . 7 ALA HB1 1 1
14 7650 1 1 7 ALA HB2 H -5.792 -11.149 5.893 1.00 . A A . 7 ALA HB2 1 1
14 7651 1 1 7 ALA HB3 H -5.775 -10.842 7.630 1.00 . A A . 7 ALA HB3 1 1
14 7652 1 1 7 ALA N N -3.607 -9.100 5.877 1.00 . A A . 7 ALA N 1 1
14 7653 1 1 7 ALA O O -2.620 -11.454 5.003 1.00 . A A . 7 ALA O 1 1
14 7654 1 1 8 HIS C C -3.373 -14.186 4.689 1.00 . A A . 8 HIS C 1 1
14 7655 1 1 8 HIS CA C -3.000 -13.949 6.149 1.00 . A A . 8 HIS CA 1 1
14 7656 1 1 8 HIS CB C -3.492 -15.114 7.009 1.00 . A A . 8 HIS CB 1 1
14 7657 1 1 8 HIS CD2 C -1.486 -16.179 8.261 1.00 . A A . 8 HIS CD2 1 1
14 7658 1 1 8 HIS CE1 C -1.876 -15.351 10.253 1.00 . A A . 8 HIS CE1 1 1
14 7659 1 1 8 HIS CG C -2.602 -15.417 8.174 1.00 . A A . 8 HIS CG 1 1
14 7660 1 1 8 HIS H H -4.126 -12.696 7.430 1.00 . A A . 8 HIS H 1 1
14 7661 1 1 8 HIS HA H -1.925 -13.885 6.227 1.00 . A A . 8 HIS HA 1 1
14 7662 1 1 8 HIS HB2 H -4.473 -14.878 7.394 1.00 . A A . 8 HIS HB2 1 1
14 7663 1 1 8 HIS HB3 H -3.555 -16.003 6.398 1.00 . A A . 8 HIS HB3 1 1
14 7664 1 1 8 HIS HD1 H -3.555 -14.322 9.700 1.00 . A A . 8 HIS HD1 1 1
14 7665 1 1 8 HIS HD2 H -1.021 -16.730 7.456 1.00 . A A . 8 HIS HD2 1 1
14 7666 1 1 8 HIS HE1 H -1.790 -15.119 11.304 1.00 . A A . 8 HIS HE1 1 1
14 7667 1 1 8 HIS N N -3.560 -12.692 6.631 1.00 . A A . 8 HIS N 1 1
14 7668 1 1 8 HIS ND1 N -2.820 -14.913 9.439 1.00 . A A . 8 HIS ND1 1 1
14 7669 1 1 8 HIS NE2 N -1.055 -16.121 9.563 1.00 . A A . 8 HIS NE2 1 1
14 7670 1 1 8 HIS O O -2.681 -14.906 3.970 1.00 . A A . 8 HIS O 1 1
14 7671 1 1 9 GLY C C -6.276 -14.399 2.790 1.00 . A A . 9 GLY C 1 1
14 7672 1 1 9 GLY CA C -4.918 -13.732 2.885 1.00 . A A . 9 GLY CA 1 1
14 7673 1 1 9 GLY H H -4.984 -13.012 4.875 1.00 . A A . 9 GLY H 1 1
14 7674 1 1 9 GLY HA2 H -4.973 -12.759 2.422 1.00 . A A . 9 GLY HA2 1 1
14 7675 1 1 9 GLY HA3 H -4.196 -14.334 2.351 1.00 . A A . 9 GLY HA3 1 1
14 7676 1 1 9 GLY N N -4.472 -13.575 4.257 1.00 . A A . 9 GLY N 1 1
14 7677 1 1 9 GLY O O -7.219 -13.828 2.241 1.00 . A A . 9 GLY O 1 1
14 7678 1 1 10 HIS C C -8.613 -15.808 4.324 1.00 . A A . 10 HIS C 1 1
14 7679 1 1 10 HIS CA C -7.629 -16.358 3.295 1.00 . A A . 10 HIS CA 1 1
14 7680 1 1 10 HIS CB C -7.370 -17.841 3.563 1.00 . A A . 10 HIS CB 1 1
14 7681 1 1 10 HIS CD2 C -5.868 -18.310 1.502 1.00 . A A . 10 HIS CD2 1 1
14 7682 1 1 10 HIS CE1 C -6.783 -20.196 0.860 1.00 . A A . 10 HIS CE1 1 1
14 7683 1 1 10 HIS CG C -6.873 -18.589 2.364 1.00 . A A . 10 HIS CG 1 1
14 7684 1 1 10 HIS H H -5.590 -16.015 3.747 1.00 . A A . 10 HIS H 1 1
14 7685 1 1 10 HIS HA H -8.058 -16.249 2.311 1.00 . A A . 10 HIS HA 1 1
14 7686 1 1 10 HIS HB2 H -6.629 -17.935 4.343 1.00 . A A . 10 HIS HB2 1 1
14 7687 1 1 10 HIS HB3 H -8.289 -18.308 3.888 1.00 . A A . 10 HIS HB3 1 1
14 7688 1 1 10 HIS HD1 H -8.179 -20.242 2.355 1.00 . A A . 10 HIS HD1 1 1
14 7689 1 1 10 HIS HD2 H -5.213 -17.450 1.535 1.00 . A A . 10 HIS HD2 1 1
14 7690 1 1 10 HIS HE1 H -6.997 -21.098 0.307 1.00 . A A . 10 HIS HE1 1 1
14 7691 1 1 10 HIS N N -6.376 -15.612 3.324 1.00 . A A . 10 HIS N 1 1
14 7692 1 1 10 HIS ND1 N -7.427 -19.776 1.934 1.00 . A A . 10 HIS ND1 1 1
14 7693 1 1 10 HIS NE2 N -5.832 -19.324 0.577 1.00 . A A . 10 HIS NE2 1 1
14 7694 1 1 10 HIS O O -9.811 -16.084 4.260 1.00 . A A . 10 HIS O 1 1
14 7695 1 1 11 ILE C C -9.893 -13.410 5.727 1.00 . A A . 11 ILE C 1 1
14 7696 1 1 11 ILE CA C -8.932 -14.440 6.310 1.00 . A A . 11 ILE CA 1 1
14 7697 1 1 11 ILE CB C -8.078 -13.768 7.402 1.00 . A A . 11 ILE CB 1 1
14 7698 1 1 11 ILE CD1 C -7.715 -15.262 9.431 1.00 . A A . 11 ILE CD1 1 1
14 7699 1 1 11 ILE CG1 C -7.186 -14.803 8.090 1.00 . A A . 11 ILE CG1 1 1
14 7700 1 1 11 ILE CG2 C -8.971 -13.071 8.418 1.00 . A A . 11 ILE CG2 1 1
14 7701 1 1 11 ILE H H -7.136 -14.846 5.267 1.00 . A A . 11 ILE H 1 1
14 7702 1 1 11 ILE HA H -9.505 -15.234 6.767 1.00 . A A . 11 ILE HA 1 1
14 7703 1 1 11 ILE HB H -7.456 -13.022 6.933 1.00 . A A . 11 ILE HB 1 1
14 7704 1 1 11 ILE HD11 H -8.768 -15.488 9.345 1.00 . A A . 11 ILE HD11 1 1
14 7705 1 1 11 ILE HD12 H -7.181 -16.145 9.747 1.00 . A A . 11 ILE HD12 1 1
14 7706 1 1 11 ILE HD13 H -7.576 -14.477 10.161 1.00 . A A . 11 ILE HD13 1 1
14 7707 1 1 11 ILE HG12 H -7.095 -15.671 7.456 1.00 . A A . 11 ILE HG12 1 1
14 7708 1 1 11 ILE HG13 H -6.207 -14.374 8.249 1.00 . A A . 11 ILE HG13 1 1
14 7709 1 1 11 ILE HG21 H -9.438 -12.214 7.957 1.00 . A A . 11 ILE HG21 1 1
14 7710 1 1 11 ILE HG22 H -9.733 -13.756 8.757 1.00 . A A . 11 ILE HG22 1 1
14 7711 1 1 11 ILE HG23 H -8.375 -12.748 9.259 1.00 . A A . 11 ILE HG23 1 1
14 7712 1 1 11 ILE N N -8.099 -15.029 5.269 1.00 . A A . 11 ILE N 1 1
14 7713 1 1 11 ILE O O -11.091 -13.429 6.015 1.00 . A A . 11 ILE O 1 1
14 7714 1 1 12 CYS C C -11.323 -12.087 3.485 1.00 . A A . 12 CYS C 1 1
14 7715 1 1 12 CYS CA C -10.172 -11.474 4.278 1.00 . A A . 12 CYS CA 1 1
14 7716 1 1 12 CYS CB C -9.309 -10.609 3.358 1.00 . A A . 12 CYS CB 1 1
14 7717 1 1 12 CYS H H -8.401 -12.548 4.713 1.00 . A A . 12 CYS H 1 1
14 7718 1 1 12 CYS HA H -10.581 -10.854 5.062 1.00 . A A . 12 CYS HA 1 1
14 7719 1 1 12 CYS HB2 H -9.029 -11.188 2.490 1.00 . A A . 12 CYS HB2 1 1
14 7720 1 1 12 CYS HB3 H -9.881 -9.750 3.042 1.00 . A A . 12 CYS HB3 1 1
14 7721 1 1 12 CYS N N -9.362 -12.512 4.904 1.00 . A A . 12 CYS N 1 1
14 7722 1 1 12 CYS O O -12.478 -11.693 3.645 1.00 . A A . 12 CYS O 1 1
14 7723 1 1 12 CYS SG S -7.776 -10.001 4.133 1.00 . A A . 12 CYS SG 1 1
14 7724 1 1 13 GLU C C -12.932 -14.568 2.677 1.00 . A A . 13 GLU C 1 1
14 7725 1 1 13 GLU CA C -12.006 -13.718 1.813 1.00 . A A . 13 GLU CA 1 1
14 7726 1 1 13 GLU CB C -11.335 -14.592 0.751 1.00 . A A . 13 GLU CB 1 1
14 7727 1 1 13 GLU CD C -9.648 -16.408 0.263 1.00 . A A . 13 GLU CD 1 1
14 7728 1 1 13 GLU CG C -10.433 -15.669 1.330 1.00 . A A . 13 GLU CG 1 1
14 7729 1 1 13 GLU H H -10.060 -13.322 2.548 1.00 . A A . 13 GLU H 1 1
14 7730 1 1 13 GLU HA H -12.591 -12.956 1.321 1.00 . A A . 13 GLU HA 1 1
14 7731 1 1 13 GLU HB2 H -12.102 -15.073 0.161 1.00 . A A . 13 GLU HB2 1 1
14 7732 1 1 13 GLU HB3 H -10.740 -13.962 0.107 1.00 . A A . 13 GLU HB3 1 1
14 7733 1 1 13 GLU HG2 H -9.735 -15.207 2.013 1.00 . A A . 13 GLU HG2 1 1
14 7734 1 1 13 GLU HG3 H -11.042 -16.381 1.867 1.00 . A A . 13 GLU HG3 1 1
14 7735 1 1 13 GLU N N -10.999 -13.052 2.631 1.00 . A A . 13 GLU N 1 1
14 7736 1 1 13 GLU O O -14.151 -14.552 2.501 1.00 . A A . 13 GLU O 1 1
14 7737 1 1 13 GLU OE1 O -8.782 -15.778 -0.379 1.00 . A A . 13 GLU OE1 1 1
14 7738 1 1 13 GLU OE2 O -9.901 -17.616 0.071 1.00 . A A . 13 GLU OE2 1 1
14 7739 1 1 14 SER C C -14.262 -15.398 5.146 1.00 . A A . 14 SER C 1 1
14 7740 1 1 14 SER CA C -13.117 -16.172 4.499 1.00 . A A . 14 SER CA 1 1
14 7741 1 1 14 SER CB C -12.213 -16.766 5.580 1.00 . A A . 14 SER CB 1 1
14 7742 1 1 14 SER H H -11.370 -15.281 3.701 1.00 . A A . 14 SER H 1 1
14 7743 1 1 14 SER HA H -13.531 -16.974 3.906 1.00 . A A . 14 SER HA 1 1
14 7744 1 1 14 SER HB2 H -11.473 -16.036 5.868 1.00 . A A . 14 SER HB2 1 1
14 7745 1 1 14 SER HB3 H -12.811 -17.032 6.440 1.00 . A A . 14 SER HB3 1 1
14 7746 1 1 14 SER HG H -11.087 -17.723 4.293 1.00 . A A . 14 SER HG 1 1
14 7747 1 1 14 SER N N -12.346 -15.311 3.610 1.00 . A A . 14 SER N 1 1
14 7748 1 1 14 SER O O -15.351 -15.934 5.351 1.00 . A A . 14 SER O 1 1
14 7749 1 1 14 SER OG O -11.550 -17.927 5.109 1.00 . A A . 14 SER OG 1 1
14 7750 1 1 15 PHE C C -15.057 -11.912 5.426 1.00 . A A . 15 PHE C 1 1
14 7751 1 1 15 PHE CA C -15.013 -13.285 6.091 1.00 . A A . 15 PHE CA 1 1
14 7752 1 1 15 PHE CB C -14.725 -13.131 7.586 1.00 . A A . 15 PHE CB 1 1
14 7753 1 1 15 PHE CD1 C -15.524 -15.250 8.665 1.00 . A A . 15 PHE CD1 1 1
14 7754 1 1 15 PHE CD2 C -13.176 -14.847 8.562 1.00 . A A . 15 PHE CD2 1 1
14 7755 1 1 15 PHE CE1 C -15.292 -16.451 9.309 1.00 . A A . 15 PHE CE1 1 1
14 7756 1 1 15 PHE CE2 C -12.938 -16.047 9.205 1.00 . A A . 15 PHE CE2 1 1
14 7757 1 1 15 PHE CG C -14.470 -14.435 8.285 1.00 . A A . 15 PHE CG 1 1
14 7758 1 1 15 PHE CZ C -13.997 -16.850 9.579 1.00 . A A . 15 PHE CZ 1 1
14 7759 1 1 15 PHE H H -13.118 -13.763 5.278 1.00 . A A . 15 PHE H 1 1
14 7760 1 1 15 PHE HA H -15.973 -13.763 5.966 1.00 . A A . 15 PHE HA 1 1
14 7761 1 1 15 PHE HB2 H -13.851 -12.510 7.714 1.00 . A A . 15 PHE HB2 1 1
14 7762 1 1 15 PHE HB3 H -15.570 -12.657 8.062 1.00 . A A . 15 PHE HB3 1 1
14 7763 1 1 15 PHE HD1 H -16.536 -14.940 8.454 1.00 . A A . 15 PHE HD1 1 1
14 7764 1 1 15 PHE HD2 H -12.346 -14.219 8.270 1.00 . A A . 15 PHE HD2 1 1
14 7765 1 1 15 PHE HE1 H -16.122 -17.077 9.600 1.00 . A A . 15 PHE HE1 1 1
14 7766 1 1 15 PHE HE2 H -11.924 -16.356 9.414 1.00 . A A . 15 PHE HE2 1 1
14 7767 1 1 15 PHE HZ H -13.813 -17.787 10.082 1.00 . A A . 15 PHE HZ 1 1
14 7768 1 1 15 PHE N N -14.006 -14.134 5.466 1.00 . A A . 15 PHE N 1 1
14 7769 1 1 15 PHE O O -15.053 -10.882 6.100 1.00 . A A . 15 PHE O 1 1
14 7770 1 1 16 LYS C C -16.513 -10.002 3.457 1.00 . A A . 16 LYS C 1 1
14 7771 1 1 16 LYS CA C -15.143 -10.662 3.339 1.00 . A A . 16 LYS CA 1 1
14 7772 1 1 16 LYS CB C -14.818 -10.927 1.867 1.00 . A A . 16 LYS CB 1 1
14 7773 1 1 16 LYS CD C -16.042 -11.644 -0.206 1.00 . A A . 16 LYS CD 1 1
14 7774 1 1 16 LYS CE C -14.959 -12.109 -1.168 1.00 . A A . 16 LYS CE 1 1
14 7775 1 1 16 LYS CG C -15.696 -11.991 1.232 1.00 . A A . 16 LYS CG 1 1
14 7776 1 1 16 LYS H H -15.099 -12.761 3.616 1.00 . A A . 16 LYS H 1 1
14 7777 1 1 16 LYS HA H -14.399 -9.996 3.749 1.00 . A A . 16 LYS HA 1 1
14 7778 1 1 16 LYS HB2 H -14.943 -10.009 1.312 1.00 . A A . 16 LYS HB2 1 1
14 7779 1 1 16 LYS HB3 H -13.789 -11.247 1.790 1.00 . A A . 16 LYS HB3 1 1
14 7780 1 1 16 LYS HD2 H -16.972 -12.124 -0.470 1.00 . A A . 16 LYS HD2 1 1
14 7781 1 1 16 LYS HD3 H -16.151 -10.572 -0.292 1.00 . A A . 16 LYS HD3 1 1
14 7782 1 1 16 LYS HE2 H -14.004 -11.758 -0.811 1.00 . A A . 16 LYS HE2 1 1
14 7783 1 1 16 LYS HE3 H -14.959 -13.189 -1.193 1.00 . A A . 16 LYS HE3 1 1
14 7784 1 1 16 LYS HG2 H -15.171 -12.935 1.247 1.00 . A A . 16 LYS HG2 1 1
14 7785 1 1 16 LYS HG3 H -16.611 -12.077 1.802 1.00 . A A . 16 LYS HG3 1 1
14 7786 1 1 16 LYS HZ1 H -15.521 -12.358 -3.164 1.00 . A A . 16 LYS HZ1 1 1
14 7787 1 1 16 LYS HZ2 H -14.294 -11.216 -2.935 1.00 . A A . 16 LYS HZ2 1 1
14 7788 1 1 16 LYS HZ3 H -15.892 -10.832 -2.533 1.00 . A A . 16 LYS HZ3 1 1
14 7789 1 1 16 LYS N N -15.098 -11.907 4.098 1.00 . A A . 16 LYS N 1 1
14 7790 1 1 16 LYS NZ N -15.182 -11.592 -2.546 1.00 . A A . 16 LYS NZ 1 1
14 7791 1 1 16 LYS O O -16.633 -8.780 3.374 1.00 . A A . 16 LYS O 1 1
14 7792 1 1 17 SER C C -19.126 -9.685 5.154 1.00 . A A . 17 SER C 1 1
14 7793 1 1 17 SER CA C -18.906 -10.313 3.781 1.00 . A A . 17 SER CA 1 1
14 7794 1 1 17 SER CB C -19.914 -11.442 3.557 1.00 . A A . 17 SER CB 1 1
14 7795 1 1 17 SER H H -17.384 -11.784 3.711 1.00 . A A . 17 SER H 1 1
14 7796 1 1 17 SER HA H -19.051 -9.557 3.024 1.00 . A A . 17 SER HA 1 1
14 7797 1 1 17 SER HB2 H -19.479 -12.378 3.873 1.00 . A A . 17 SER HB2 1 1
14 7798 1 1 17 SER HB3 H -20.805 -11.245 4.135 1.00 . A A . 17 SER HB3 1 1
14 7799 1 1 17 SER HG H -19.776 -12.259 1.782 1.00 . A A . 17 SER HG 1 1
14 7800 1 1 17 SER N N -17.544 -10.819 3.653 1.00 . A A . 17 SER N 1 1
14 7801 1 1 17 SER O O -20.132 -9.016 5.389 1.00 . A A . 17 SER O 1 1
14 7802 1 1 17 SER OG O -20.270 -11.543 2.189 1.00 . A A . 17 SER OG 1 1
14 7803 1 1 18 PHE C C -17.503 -8.044 7.515 1.00 . A A . 18 PHE C 1 1
14 7804 1 1 18 PHE CA C -18.265 -9.361 7.407 1.00 . A A . 18 PHE CA 1 1
14 7805 1 1 18 PHE CB C -17.715 -10.366 8.422 1.00 . A A . 18 PHE CB 1 1
14 7806 1 1 18 PHE CD1 C -18.129 -12.628 7.418 1.00 . A A . 18 PHE CD1 1 1
14 7807 1 1 18 PHE CD2 C -19.377 -12.001 9.350 1.00 . A A . 18 PHE CD2 1 1
14 7808 1 1 18 PHE CE1 C -18.778 -13.848 7.391 1.00 . A A . 18 PHE CE1 1 1
14 7809 1 1 18 PHE CE2 C -20.029 -13.219 9.329 1.00 . A A . 18 PHE CE2 1 1
14 7810 1 1 18 PHE CG C -18.421 -11.692 8.396 1.00 . A A . 18 PHE CG 1 1
14 7811 1 1 18 PHE CZ C -19.728 -14.145 8.349 1.00 . A A . 18 PHE CZ 1 1
14 7812 1 1 18 PHE H H -17.397 -10.446 5.810 1.00 . A A . 18 PHE H 1 1
14 7813 1 1 18 PHE HA H -19.307 -9.179 7.622 1.00 . A A . 18 PHE HA 1 1
14 7814 1 1 18 PHE HB2 H -16.671 -10.543 8.212 1.00 . A A . 18 PHE HB2 1 1
14 7815 1 1 18 PHE HB3 H -17.814 -9.955 9.415 1.00 . A A . 18 PHE HB3 1 1
14 7816 1 1 18 PHE HD1 H -17.385 -12.399 6.669 1.00 . A A . 18 PHE HD1 1 1
14 7817 1 1 18 PHE HD2 H -19.613 -11.277 10.118 1.00 . A A . 18 PHE HD2 1 1
14 7818 1 1 18 PHE HE1 H -18.541 -14.570 6.624 1.00 . A A . 18 PHE HE1 1 1
14 7819 1 1 18 PHE HE2 H -20.772 -13.448 10.079 1.00 . A A . 18 PHE HE2 1 1
14 7820 1 1 18 PHE HZ H -20.237 -15.097 8.330 1.00 . A A . 18 PHE HZ 1 1
14 7821 1 1 18 PHE N N -18.176 -9.905 6.057 1.00 . A A . 18 PHE N 1 1
14 7822 1 1 18 PHE O O -17.327 -7.502 8.607 1.00 . A A . 18 PHE O 1 1
14 7823 1 1 19 CYS C C -17.172 -5.120 6.818 1.00 . A A . 19 CYS C 1 1
14 7824 1 1 19 CYS CA C -16.307 -6.281 6.338 1.00 . A A . 19 CYS CA 1 1
14 7825 1 1 19 CYS CB C -15.803 -6.004 4.920 1.00 . A A . 19 CYS CB 1 1
14 7826 1 1 19 CYS H H -17.223 -8.012 5.535 1.00 . A A . 19 CYS H 1 1
14 7827 1 1 19 CYS HA H -15.459 -6.379 6.998 1.00 . A A . 19 CYS HA 1 1
14 7828 1 1 19 CYS HB2 H -16.529 -6.373 4.210 1.00 . A A . 19 CYS HB2 1 1
14 7829 1 1 19 CYS HB3 H -15.689 -4.938 4.788 1.00 . A A . 19 CYS HB3 1 1
14 7830 1 1 19 CYS N N -17.051 -7.534 6.374 1.00 . A A . 19 CYS N 1 1
14 7831 1 1 19 CYS O O -16.663 -4.114 7.314 1.00 . A A . 19 CYS O 1 1
14 7832 1 1 19 CYS SG S -14.204 -6.786 4.533 1.00 . A A . 19 CYS SG 1 1
14 7833 1 1 20 LYS C C -19.950 -4.511 8.490 1.00 . A A . 20 LYS C 1 1
14 7834 1 1 20 LYS CA C -19.422 -4.231 7.086 1.00 . A A . 20 LYS CA 1 1
14 7835 1 1 20 LYS CB C -20.589 -4.141 6.100 1.00 . A A . 20 LYS CB 1 1
14 7836 1 1 20 LYS CD C -22.735 -5.441 6.221 1.00 . A A . 20 LYS CD 1 1
14 7837 1 1 20 LYS CE C -23.603 -4.961 5.068 1.00 . A A . 20 LYS CE 1 1
14 7838 1 1 20 LYS CG C -21.266 -5.475 5.836 1.00 . A A . 20 LYS CG 1 1
14 7839 1 1 20 LYS H H -18.830 -6.090 6.265 1.00 . A A . 20 LYS H 1 1
14 7840 1 1 20 LYS HA H -18.895 -3.289 7.094 1.00 . A A . 20 LYS HA 1 1
14 7841 1 1 20 LYS HB2 H -21.327 -3.459 6.494 1.00 . A A . 20 LYS HB2 1 1
14 7842 1 1 20 LYS HB3 H -20.221 -3.756 5.160 1.00 . A A . 20 LYS HB3 1 1
14 7843 1 1 20 LYS HD2 H -23.048 -6.435 6.502 1.00 . A A . 20 LYS HD2 1 1
14 7844 1 1 20 LYS HD3 H -22.863 -4.771 7.060 1.00 . A A . 20 LYS HD3 1 1
14 7845 1 1 20 LYS HE2 H -24.325 -4.255 5.448 1.00 . A A . 20 LYS HE2 1 1
14 7846 1 1 20 LYS HE3 H -22.972 -4.473 4.339 1.00 . A A . 20 LYS HE3 1 1
14 7847 1 1 20 LYS HG2 H -21.186 -5.707 4.784 1.00 . A A . 20 LYS HG2 1 1
14 7848 1 1 20 LYS HG3 H -20.769 -6.241 6.414 1.00 . A A . 20 LYS HG3 1 1
14 7849 1 1 20 LYS HZ1 H -23.768 -6.444 3.607 1.00 . A A . 20 LYS HZ1 1 1
14 7850 1 1 20 LYS HZ2 H -25.248 -5.762 4.061 1.00 . A A . 20 LYS HZ2 1 1
14 7851 1 1 20 LYS HZ3 H -24.472 -6.860 5.088 1.00 . A A . 20 LYS HZ3 1 1
14 7852 1 1 20 LYS N N -18.484 -5.265 6.667 1.00 . A A . 20 LYS N 1 1
14 7853 1 1 20 LYS NZ N -24.323 -6.086 4.410 1.00 . A A . 20 LYS NZ 1 1
14 7854 1 1 20 LYS O O -20.990 -3.986 8.888 1.00 . A A . 20 LYS O 1 1
14 7855 1 1 21 ASP C C -19.226 -4.585 11.573 1.00 . A A . 21 ASP C 1 1
14 7856 1 1 21 ASP CA C -19.620 -5.687 10.595 1.00 . A A . 21 ASP CA 1 1
14 7857 1 1 21 ASP CB C -18.978 -7.011 11.012 1.00 . A A . 21 ASP CB 1 1
14 7858 1 1 21 ASP CG C -19.694 -7.658 12.181 1.00 . A A . 21 ASP CG 1 1
14 7859 1 1 21 ASP H H -18.407 -5.726 8.860 1.00 . A A . 21 ASP H 1 1
14 7860 1 1 21 ASP HA H -20.694 -5.797 10.611 1.00 . A A . 21 ASP HA 1 1
14 7861 1 1 21 ASP HB2 H -19.003 -7.694 10.176 1.00 . A A . 21 ASP HB2 1 1
14 7862 1 1 21 ASP HB3 H -17.952 -6.832 11.296 1.00 . A A . 21 ASP HB3 1 1
14 7863 1 1 21 ASP N N -19.226 -5.339 9.234 1.00 . A A . 21 ASP N 1 1
14 7864 1 1 21 ASP O O -18.146 -4.003 11.465 1.00 . A A . 21 ASP O 1 1
14 7865 1 1 21 ASP OD1 O -20.943 -7.669 12.180 1.00 . A A . 21 ASP OD1 1 1
14 7866 1 1 21 ASP OD2 O -19.005 -8.154 13.097 1.00 . A A . 21 ASP OD2 1 1
14 7867 1 1 22 SER C C -18.943 -3.790 14.629 1.00 . A A . 22 SER C 1 1
14 7868 1 1 22 SER CA C -19.854 -3.267 13.521 1.00 . A A . 22 SER CA 1 1
14 7869 1 1 22 SER CB C -21.171 -2.772 14.120 1.00 . A A . 22 SER CB 1 1
14 7870 1 1 22 SER H H -20.951 -4.802 12.560 1.00 . A A . 22 SER H 1 1
14 7871 1 1 22 SER HA H -19.361 -2.444 13.025 1.00 . A A . 22 SER HA 1 1
14 7872 1 1 22 SER HB2 H -20.991 -2.389 15.113 1.00 . A A . 22 SER HB2 1 1
14 7873 1 1 22 SER HB3 H -21.572 -1.984 13.498 1.00 . A A . 22 SER HB3 1 1
14 7874 1 1 22 SER HG H -22.595 -3.887 13.368 1.00 . A A . 22 SER HG 1 1
14 7875 1 1 22 SER N N -20.108 -4.303 12.527 1.00 . A A . 22 SER N 1 1
14 7876 1 1 22 SER O O -18.289 -3.016 15.326 1.00 . A A . 22 SER O 1 1
14 7877 1 1 22 SER OG O -22.121 -3.820 14.200 1.00 . A A . 22 SER OG 1 1
14 7878 1 1 23 GLY C C -16.600 -5.664 15.459 1.00 . A A . 23 GLY C 1 1
14 7879 1 1 23 GLY CA C -18.074 -5.714 15.807 1.00 . A A . 23 GLY CA 1 1
14 7880 1 1 23 GLY H H -19.450 -5.678 14.198 1.00 . A A . 23 GLY H 1 1
14 7881 1 1 23 GLY HA2 H -18.232 -5.191 16.738 1.00 . A A . 23 GLY HA2 1 1
14 7882 1 1 23 GLY HA3 H -18.368 -6.746 15.930 1.00 . A A . 23 GLY HA3 1 1
14 7883 1 1 23 GLY N N -18.907 -5.110 14.783 1.00 . A A . 23 GLY N 1 1
14 7884 1 1 23 GLY O O -16.219 -5.136 14.414 1.00 . A A . 23 GLY O 1 1
14 7885 1 1 24 ARG C C -13.980 -6.930 14.811 1.00 . A A . 24 ARG C 1 1
14 7886 1 1 24 ARG CA C -14.326 -6.225 16.119 1.00 . A A . 24 ARG CA 1 1
14 7887 1 1 24 ARG CB C -13.618 -6.917 17.286 1.00 . A A . 24 ARG CB 1 1
14 7888 1 1 24 ARG CD C -13.856 -8.842 18.885 1.00 . A A . 24 ARG CD 1 1
14 7889 1 1 24 ARG CG C -13.989 -8.383 17.441 1.00 . A A . 24 ARG CG 1 1
14 7890 1 1 24 ARG CZ C -12.480 -10.419 20.174 1.00 . A A . 24 ARG CZ 1 1
14 7891 1 1 24 ARG H H -16.131 -6.618 17.153 1.00 . A A . 24 ARG H 1 1
14 7892 1 1 24 ARG HA H -13.990 -5.201 16.063 1.00 . A A . 24 ARG HA 1 1
14 7893 1 1 24 ARG HB2 H -12.551 -6.853 17.133 1.00 . A A . 24 ARG HB2 1 1
14 7894 1 1 24 ARG HB3 H -13.874 -6.405 18.201 1.00 . A A . 24 ARG HB3 1 1
14 7895 1 1 24 ARG HD2 H -13.771 -7.972 19.519 1.00 . A A . 24 ARG HD2 1 1
14 7896 1 1 24 ARG HD3 H -14.741 -9.399 19.154 1.00 . A A . 24 ARG HD3 1 1
14 7897 1 1 24 ARG HE H -12.014 -9.713 18.368 1.00 . A A . 24 ARG HE 1 1
14 7898 1 1 24 ARG HG2 H -15.013 -8.521 17.124 1.00 . A A . 24 ARG HG2 1 1
14 7899 1 1 24 ARG HG3 H -13.335 -8.977 16.821 1.00 . A A . 24 ARG HG3 1 1
14 7900 1 1 24 ARG HH11 H -14.192 -9.846 21.081 1.00 . A A . 24 ARG HH11 1 1
14 7901 1 1 24 ARG HH12 H -13.213 -10.958 21.979 1.00 . A A . 24 ARG HH12 1 1
14 7902 1 1 24 ARG HH21 H -10.717 -11.177 19.541 1.00 . A A . 24 ARG HH21 1 1
14 7903 1 1 24 ARG HH22 H -11.236 -11.714 21.102 1.00 . A A . 24 ARG HH22 1 1
14 7904 1 1 24 ARG N N -15.767 -6.213 16.338 1.00 . A A . 24 ARG N 1 1
14 7905 1 1 24 ARG NE N -12.683 -9.689 19.083 1.00 . A A . 24 ARG NE 1 1
14 7906 1 1 24 ARG NH1 N -13.368 -10.406 21.159 1.00 . A A . 24 ARG NH1 1 1
14 7907 1 1 24 ARG NH2 N -11.388 -11.165 20.281 1.00 . A A . 24 ARG NH2 1 1
14 7908 1 1 24 ARG O O -13.075 -6.513 14.090 1.00 . A A . 24 ARG O 1 1
14 7909 1 1 25 ASN C C -14.472 -7.850 12.070 1.00 . A A . 25 ASN C 1 1
14 7910 1 1 25 ASN CA C -14.478 -8.765 13.291 1.00 . A A . 25 ASN CA 1 1
14 7911 1 1 25 ASN CB C -15.552 -9.843 13.128 1.00 . A A . 25 ASN CB 1 1
14 7912 1 1 25 ASN CG C -15.156 -11.155 13.777 1.00 . A A . 25 ASN CG 1 1
14 7913 1 1 25 ASN H H -15.417 -8.285 15.126 1.00 . A A . 25 ASN H 1 1
14 7914 1 1 25 ASN HA H -13.513 -9.241 13.374 1.00 . A A . 25 ASN HA 1 1
14 7915 1 1 25 ASN HB2 H -16.469 -9.500 13.585 1.00 . A A . 25 ASN HB2 1 1
14 7916 1 1 25 ASN HB3 H -15.722 -10.018 12.077 1.00 . A A . 25 ASN HB3 1 1
14 7917 1 1 25 ASN HD21 H -16.805 -12.024 13.083 1.00 . A A . 25 ASN HD21 1 1
14 7918 1 1 25 ASN HD22 H -15.760 -13.034 14.018 1.00 . A A . 25 ASN HD22 1 1
14 7919 1 1 25 ASN N N -14.708 -8.001 14.512 1.00 . A A . 25 ASN N 1 1
14 7920 1 1 25 ASN ND2 N -15.991 -12.174 13.609 1.00 . A A . 25 ASN ND2 1 1
14 7921 1 1 25 ASN O O -13.620 -7.975 11.191 1.00 . A A . 25 ASN O 1 1
14 7922 1 1 25 ASN OD1 O -14.112 -11.252 14.422 1.00 . A A . 25 ASN OD1 1 1
14 7923 1 1 26 GLY C C -14.374 -5.009 10.887 1.00 . A A . 26 GLY C 1 1
14 7924 1 1 26 GLY CA C -15.516 -6.005 10.906 1.00 . A A . 26 GLY CA 1 1
14 7925 1 1 26 GLY H H -16.083 -6.875 12.751 1.00 . A A . 26 GLY H 1 1
14 7926 1 1 26 GLY HA2 H -15.504 -6.569 9.985 1.00 . A A . 26 GLY HA2 1 1
14 7927 1 1 26 GLY HA3 H -16.449 -5.464 10.973 1.00 . A A . 26 GLY HA3 1 1
14 7928 1 1 26 GLY N N -15.430 -6.928 12.022 1.00 . A A . 26 GLY N 1 1
14 7929 1 1 26 GLY O O -13.760 -4.777 9.845 1.00 . A A . 26 GLY O 1 1
14 7930 1 1 27 VAL C C -11.677 -4.041 11.728 1.00 . A A . 27 VAL C 1 1
14 7931 1 1 27 VAL CA C -13.012 -3.440 12.154 1.00 . A A . 27 VAL CA 1 1
14 7932 1 1 27 VAL CB C -12.886 -2.907 13.594 1.00 . A A . 27 VAL CB 1 1
14 7933 1 1 27 VAL CG1 C -11.851 -1.794 13.663 1.00 . A A . 27 VAL CG1 1 1
14 7934 1 1 27 VAL CG2 C -14.235 -2.423 14.102 1.00 . A A . 27 VAL CG2 1 1
14 7935 1 1 27 VAL H H -14.612 -4.644 12.838 1.00 . A A . 27 VAL H 1 1
14 7936 1 1 27 VAL HA H -13.246 -2.610 11.504 1.00 . A A . 27 VAL HA 1 1
14 7937 1 1 27 VAL HB H -12.554 -3.716 14.228 1.00 . A A . 27 VAL HB 1 1
14 7938 1 1 27 VAL HG11 H -11.465 -1.601 12.673 1.00 . A A . 27 VAL HG11 1 1
14 7939 1 1 27 VAL HG12 H -12.311 -0.898 14.052 1.00 . A A . 27 VAL HG12 1 1
14 7940 1 1 27 VAL HG13 H -11.042 -2.095 14.312 1.00 . A A . 27 VAL HG13 1 1
14 7941 1 1 27 VAL HG21 H -14.112 -1.972 15.075 1.00 . A A . 27 VAL HG21 1 1
14 7942 1 1 27 VAL HG22 H -14.639 -1.693 13.416 1.00 . A A . 27 VAL HG22 1 1
14 7943 1 1 27 VAL HG23 H -14.914 -3.260 14.177 1.00 . A A . 27 VAL HG23 1 1
14 7944 1 1 27 VAL N N -14.088 -4.418 12.042 1.00 . A A . 27 VAL N 1 1
14 7945 1 1 27 VAL O O -10.926 -3.435 10.964 1.00 . A A . 27 VAL O 1 1
14 7946 1 1 28 LYS C C -10.090 -6.271 10.414 1.00 . A A . 28 LYS C 1 1
14 7947 1 1 28 LYS CA C -10.143 -5.924 11.898 1.00 . A A . 28 LYS CA 1 1
14 7948 1 1 28 LYS CB C -10.001 -7.196 12.736 1.00 . A A . 28 LYS CB 1 1
14 7949 1 1 28 LYS CD C -8.519 -6.183 14.493 1.00 . A A . 28 LYS CD 1 1
14 7950 1 1 28 LYS CE C -8.306 -5.962 15.983 1.00 . A A . 28 LYS CE 1 1
14 7951 1 1 28 LYS CG C -9.813 -6.930 14.220 1.00 . A A . 28 LYS CG 1 1
14 7952 1 1 28 LYS H H -12.026 -5.671 12.833 1.00 . A A . 28 LYS H 1 1
14 7953 1 1 28 LYS HA H -9.325 -5.258 12.130 1.00 . A A . 28 LYS HA 1 1
14 7954 1 1 28 LYS HB2 H -10.889 -7.797 12.609 1.00 . A A . 28 LYS HB2 1 1
14 7955 1 1 28 LYS HB3 H -9.146 -7.753 12.381 1.00 . A A . 28 LYS HB3 1 1
14 7956 1 1 28 LYS HD2 H -7.692 -6.759 14.105 1.00 . A A . 28 LYS HD2 1 1
14 7957 1 1 28 LYS HD3 H -8.556 -5.223 13.997 1.00 . A A . 28 LYS HD3 1 1
14 7958 1 1 28 LYS HE2 H -7.598 -5.159 16.117 1.00 . A A . 28 LYS HE2 1 1
14 7959 1 1 28 LYS HE3 H -9.250 -5.688 16.431 1.00 . A A . 28 LYS HE3 1 1
14 7960 1 1 28 LYS HG2 H -10.641 -6.336 14.577 1.00 . A A . 28 LYS HG2 1 1
14 7961 1 1 28 LYS HG3 H -9.791 -7.874 14.746 1.00 . A A . 28 LYS HG3 1 1
14 7962 1 1 28 LYS HZ1 H -6.750 -7.216 16.587 1.00 . A A . 28 LYS HZ1 1 1
14 7963 1 1 28 LYS HZ2 H -8.179 -8.035 16.205 1.00 . A A . 28 LYS HZ2 1 1
14 7964 1 1 28 LYS HZ3 H -8.057 -7.181 17.660 1.00 . A A . 28 LYS HZ3 1 1
14 7965 1 1 28 LYS N N -11.387 -5.238 12.228 1.00 . A A . 28 LYS N 1 1
14 7966 1 1 28 LYS NZ N -7.787 -7.184 16.656 1.00 . A A . 28 LYS NZ 1 1
14 7967 1 1 28 LYS O O -9.013 -6.341 9.821 1.00 . A A . 28 LYS O 1 1
14 7968 1 1 29 LEU C C -10.950 -5.635 7.534 1.00 . A A . 29 LEU C 1 1
14 7969 1 1 29 LEU CA C -11.344 -6.825 8.403 1.00 . A A . 29 LEU CA 1 1
14 7970 1 1 29 LEU CB C -12.763 -7.279 8.053 1.00 . A A . 29 LEU CB 1 1
14 7971 1 1 29 LEU CD1 C -14.582 -8.993 8.243 1.00 . A A . 29 LEU CD1 1 1
14 7972 1 1 29 LEU CD2 C -12.338 -9.649 7.355 1.00 . A A . 29 LEU CD2 1 1
14 7973 1 1 29 LEU CG C -13.084 -8.748 8.329 1.00 . A A . 29 LEU CG 1 1
14 7974 1 1 29 LEU H H -12.082 -6.416 10.344 1.00 . A A . 29 LEU H 1 1
14 7975 1 1 29 LEU HA H -10.658 -7.636 8.214 1.00 . A A . 29 LEU HA 1 1
14 7976 1 1 29 LEU HB2 H -13.453 -6.677 8.624 1.00 . A A . 29 LEU HB2 1 1
14 7977 1 1 29 LEU HB3 H -12.916 -7.098 6.999 1.00 . A A . 29 LEU HB3 1 1
14 7978 1 1 29 LEU HD11 H -15.100 -8.277 8.863 1.00 . A A . 29 LEU HD11 1 1
14 7979 1 1 29 LEU HD12 H -14.804 -9.993 8.584 1.00 . A A . 29 LEU HD12 1 1
14 7980 1 1 29 LEU HD13 H -14.906 -8.883 7.218 1.00 . A A . 29 LEU HD13 1 1
14 7981 1 1 29 LEU HD21 H -12.828 -9.623 6.393 1.00 . A A . 29 LEU HD21 1 1
14 7982 1 1 29 LEU HD22 H -12.337 -10.662 7.731 1.00 . A A . 29 LEU HD22 1 1
14 7983 1 1 29 LEU HD23 H -11.321 -9.302 7.251 1.00 . A A . 29 LEU HD23 1 1
14 7984 1 1 29 LEU HG H -12.763 -8.999 9.331 1.00 . A A . 29 LEU HG 1 1
14 7985 1 1 29 LEU N N -11.258 -6.486 9.819 1.00 . A A . 29 LEU N 1 1
14 7986 1 1 29 LEU O O -10.184 -5.777 6.581 1.00 . A A . 29 LEU O 1 1
14 7987 1 1 30 ARG C C -9.733 -2.814 7.340 1.00 . A A . 30 ARG C 1 1
14 7988 1 1 30 ARG CA C -11.180 -3.247 7.121 1.00 . A A . 30 ARG CA 1 1
14 7989 1 1 30 ARG CB C -12.129 -2.122 7.536 1.00 . A A . 30 ARG CB 1 1
14 7990 1 1 30 ARG CD C -14.290 -1.182 6.662 1.00 . A A . 30 ARG CD 1 1
14 7991 1 1 30 ARG CG C -13.588 -2.409 7.223 1.00 . A A . 30 ARG CG 1 1
14 7992 1 1 30 ARG CZ C -16.304 0.121 7.200 1.00 . A A . 30 ARG CZ 1 1
14 7993 1 1 30 ARG H H -12.082 -4.413 8.641 1.00 . A A . 30 ARG H 1 1
14 7994 1 1 30 ARG HA H -11.325 -3.460 6.073 1.00 . A A . 30 ARG HA 1 1
14 7995 1 1 30 ARG HB2 H -12.037 -1.962 8.600 1.00 . A A . 30 ARG HB2 1 1
14 7996 1 1 30 ARG HB3 H -11.844 -1.218 7.019 1.00 . A A . 30 ARG HB3 1 1
14 7997 1 1 30 ARG HD2 H -13.554 -0.414 6.482 1.00 . A A . 30 ARG HD2 1 1
14 7998 1 1 30 ARG HD3 H -14.766 -1.451 5.731 1.00 . A A . 30 ARG HD3 1 1
14 7999 1 1 30 ARG HE H -15.228 -0.913 8.524 1.00 . A A . 30 ARG HE 1 1
14 8000 1 1 30 ARG HG2 H -13.641 -3.205 6.494 1.00 . A A . 30 ARG HG2 1 1
14 8001 1 1 30 ARG HG3 H -14.088 -2.716 8.130 1.00 . A A . 30 ARG HG3 1 1
14 8002 1 1 30 ARG HH11 H -15.767 0.151 5.253 1.00 . A A . 30 ARG HH11 1 1
14 8003 1 1 30 ARG HH12 H -17.185 1.066 5.645 1.00 . A A . 30 ARG HH12 1 1
14 8004 1 1 30 ARG HH21 H -17.094 0.288 9.053 1.00 . A A . 30 ARG HH21 1 1
14 8005 1 1 30 ARG HH22 H -17.938 1.144 7.808 1.00 . A A . 30 ARG HH22 1 1
14 8006 1 1 30 ARG N N -11.478 -4.462 7.871 1.00 . A A . 30 ARG N 1 1
14 8007 1 1 30 ARG NE N -15.302 -0.663 7.579 1.00 . A A . 30 ARG NE 1 1
14 8008 1 1 30 ARG NH1 N -16.429 0.476 5.929 1.00 . A A . 30 ARG NH1 1 1
14 8009 1 1 30 ARG NH2 N -17.185 0.553 8.094 1.00 . A A . 30 ARG NH2 1 1
14 8010 1 1 30 ARG O O -9.190 -2.021 6.572 1.00 . A A . 30 ARG O 1 1
14 8011 1 1 31 ALA C C -6.768 -3.985 8.049 1.00 . A A . 31 ALA C 1 1
14 8012 1 1 31 ALA CA C -7.734 -3.009 8.713 1.00 . A A . 31 ALA CA 1 1
14 8013 1 1 31 ALA CB C -7.527 -3.003 10.220 1.00 . A A . 31 ALA CB 1 1
14 8014 1 1 31 ALA H H -9.603 -3.967 8.969 1.00 . A A . 31 ALA H 1 1
14 8015 1 1 31 ALA HA H -7.535 -2.013 8.343 1.00 . A A . 31 ALA HA 1 1
14 8016 1 1 31 ALA HB1 H -6.527 -2.660 10.444 1.00 . A A . 31 ALA HB1 1 1
14 8017 1 1 31 ALA HB2 H -8.246 -2.341 10.679 1.00 . A A . 31 ALA HB2 1 1
14 8018 1 1 31 ALA HB3 H -7.659 -4.002 10.606 1.00 . A A . 31 ALA HB3 1 1
14 8019 1 1 31 ALA N N -9.117 -3.340 8.394 1.00 . A A . 31 ALA N 1 1
14 8020 1 1 31 ALA O O -5.853 -3.578 7.335 1.00 . A A . 31 ALA O 1 1
14 8021 1 1 32 ASN C C -6.484 -6.560 6.254 1.00 . A A . 32 ASN C 1 1
14 8022 1 1 32 ASN CA C -6.126 -6.309 7.716 1.00 . A A . 32 ASN CA 1 1
14 8023 1 1 32 ASN CB C -6.255 -7.607 8.515 1.00 . A A . 32 ASN CB 1 1
14 8024 1 1 32 ASN CG C -5.900 -7.424 9.978 1.00 . A A . 32 ASN CG 1 1
14 8025 1 1 32 ASN H H -7.725 -5.538 8.868 1.00 . A A . 32 ASN H 1 1
14 8026 1 1 32 ASN HA H -5.104 -5.963 7.770 1.00 . A A . 32 ASN HA 1 1
14 8027 1 1 32 ASN HB2 H -7.274 -7.961 8.453 1.00 . A A . 32 ASN HB2 1 1
14 8028 1 1 32 ASN HB3 H -5.594 -8.350 8.093 1.00 . A A . 32 ASN HB3 1 1
14 8029 1 1 32 ASN HD21 H -7.680 -8.124 10.522 1.00 . A A . 32 ASN HD21 1 1
14 8030 1 1 32 ASN HD22 H -6.627 -7.664 11.812 1.00 . A A . 32 ASN HD22 1 1
14 8031 1 1 32 ASN N N -6.979 -5.275 8.290 1.00 . A A . 32 ASN N 1 1
14 8032 1 1 32 ASN ND2 N -6.829 -7.773 10.860 1.00 . A A . 32 ASN ND2 1 1
14 8033 1 1 32 ASN O O -5.750 -7.235 5.531 1.00 . A A . 32 ASN O 1 1
14 8034 1 1 32 ASN OD1 O -4.803 -6.975 10.310 1.00 . A A . 32 ASN OD1 1 1
14 8035 1 1 33 CYS C C -8.682 -4.880 3.923 1.00 . A A . 33 CYS C 1 1
14 8036 1 1 33 CYS CA C -8.073 -6.176 4.451 1.00 . A A . 33 CYS CA 1 1
14 8037 1 1 33 CYS CB C -9.099 -7.307 4.363 1.00 . A A . 33 CYS CB 1 1
14 8038 1 1 33 CYS H H -8.159 -5.485 6.450 1.00 . A A . 33 CYS H 1 1
14 8039 1 1 33 CYS HA H -7.217 -6.430 3.845 1.00 . A A . 33 CYS HA 1 1
14 8040 1 1 33 CYS HB2 H -10.076 -6.916 4.606 1.00 . A A . 33 CYS HB2 1 1
14 8041 1 1 33 CYS HB3 H -9.111 -7.694 3.355 1.00 . A A . 33 CYS HB3 1 1
14 8042 1 1 33 CYS N N -7.616 -6.012 5.826 1.00 . A A . 33 CYS N 1 1
14 8043 1 1 33 CYS O O -9.859 -4.835 3.563 1.00 . A A . 33 CYS O 1 1
14 8044 1 1 33 CYS SG S -8.766 -8.701 5.489 1.00 . A A . 33 CYS SG 1 1
14 8045 1 1 34 LYS C C -8.811 -2.629 1.949 1.00 . A A . 34 LYS C 1 1
14 8046 1 1 34 LYS CA C -8.330 -2.531 3.393 1.00 . A A . 34 LYS CA 1 1
14 8047 1 1 34 LYS CB C -7.204 -1.499 3.497 1.00 . A A . 34 LYS CB 1 1
14 8048 1 1 34 LYS CD C -6.251 -0.081 5.338 1.00 . A A . 34 LYS CD 1 1
14 8049 1 1 34 LYS CE C -6.459 0.030 6.841 1.00 . A A . 34 LYS CE 1 1
14 8050 1 1 34 LYS CG C -6.505 -1.496 4.845 1.00 . A A . 34 LYS CG 1 1
14 8051 1 1 34 LYS H H -6.945 -3.925 4.178 1.00 . A A . 34 LYS H 1 1
14 8052 1 1 34 LYS HA H -9.154 -2.215 4.014 1.00 . A A . 34 LYS HA 1 1
14 8053 1 1 34 LYS HB2 H -6.469 -1.707 2.733 1.00 . A A . 34 LYS HB2 1 1
14 8054 1 1 34 LYS HB3 H -7.618 -0.515 3.327 1.00 . A A . 34 LYS HB3 1 1
14 8055 1 1 34 LYS HD2 H -5.234 0.195 5.106 1.00 . A A . 34 LYS HD2 1 1
14 8056 1 1 34 LYS HD3 H -6.933 0.593 4.839 1.00 . A A . 34 LYS HD3 1 1
14 8057 1 1 34 LYS HE2 H -6.510 1.075 7.108 1.00 . A A . 34 LYS HE2 1 1
14 8058 1 1 34 LYS HE3 H -7.390 -0.453 7.099 1.00 . A A . 34 LYS HE3 1 1
14 8059 1 1 34 LYS HG2 H -7.125 -2.010 5.564 1.00 . A A . 34 LYS HG2 1 1
14 8060 1 1 34 LYS HG3 H -5.558 -2.009 4.750 1.00 . A A . 34 LYS HG3 1 1
14 8061 1 1 34 LYS HZ1 H -4.440 -0.192 7.329 1.00 . A A . 34 LYS HZ1 1 1
14 8062 1 1 34 LYS HZ2 H -5.325 -1.631 7.404 1.00 . A A . 34 LYS HZ2 1 1
14 8063 1 1 34 LYS HZ3 H -5.492 -0.471 8.624 1.00 . A A . 34 LYS HZ3 1 1
14 8064 1 1 34 LYS N N -7.873 -3.827 3.878 1.00 . A A . 34 LYS N 1 1
14 8065 1 1 34 LYS NZ N -5.352 -0.611 7.603 1.00 . A A . 34 LYS NZ 1 1
14 8066 1 1 34 LYS O O -9.548 -1.767 1.469 1.00 . A A . 34 LYS O 1 1
14 8067 1 1 35 LYS C C -10.010 -4.801 -0.215 1.00 . A A . 35 LYS C 1 1
14 8068 1 1 35 LYS CA C -8.783 -3.899 -0.128 1.00 . A A . 35 LYS CA 1 1
14 8069 1 1 35 LYS CB C -7.625 -4.517 -0.915 1.00 . A A . 35 LYS CB 1 1
14 8070 1 1 35 LYS CD C -7.615 -6.293 -2.692 1.00 . A A . 35 LYS CD 1 1
14 8071 1 1 35 LYS CE C -8.743 -6.996 -3.431 1.00 . A A . 35 LYS CE 1 1
14 8072 1 1 35 LYS CG C -7.981 -4.858 -2.352 1.00 . A A . 35 LYS CG 1 1
14 8073 1 1 35 LYS H H -7.807 -4.339 1.698 1.00 . A A . 35 LYS H 1 1
14 8074 1 1 35 LYS HA H -9.026 -2.938 -0.556 1.00 . A A . 35 LYS HA 1 1
14 8075 1 1 35 LYS HB2 H -6.801 -3.820 -0.926 1.00 . A A . 35 LYS HB2 1 1
14 8076 1 1 35 LYS HB3 H -7.312 -5.425 -0.419 1.00 . A A . 35 LYS HB3 1 1
14 8077 1 1 35 LYS HD2 H -6.735 -6.293 -3.318 1.00 . A A . 35 LYS HD2 1 1
14 8078 1 1 35 LYS HD3 H -7.407 -6.829 -1.776 1.00 . A A . 35 LYS HD3 1 1
14 8079 1 1 35 LYS HE2 H -8.519 -8.050 -3.485 1.00 . A A . 35 LYS HE2 1 1
14 8080 1 1 35 LYS HE3 H -9.661 -6.852 -2.881 1.00 . A A . 35 LYS HE3 1 1
14 8081 1 1 35 LYS HG2 H -9.044 -4.726 -2.492 1.00 . A A . 35 LYS HG2 1 1
14 8082 1 1 35 LYS HG3 H -7.444 -4.193 -3.013 1.00 . A A . 35 LYS HG3 1 1
14 8083 1 1 35 LYS HZ1 H -9.141 -5.450 -4.778 1.00 . A A . 35 LYS HZ1 1 1
14 8084 1 1 35 LYS HZ2 H -9.693 -6.964 -5.291 1.00 . A A . 35 LYS HZ2 1 1
14 8085 1 1 35 LYS HZ3 H -8.043 -6.599 -5.359 1.00 . A A . 35 LYS HZ3 1 1
14 8086 1 1 35 LYS N N -8.393 -3.686 1.261 1.00 . A A . 35 LYS N 1 1
14 8087 1 1 35 LYS NZ N -8.917 -6.466 -4.811 1.00 . A A . 35 LYS NZ 1 1
14 8088 1 1 35 LYS O O -11.019 -4.437 -0.820 1.00 . A A . 35 LYS O 1 1
14 8089 1 1 36 THR C C -12.320 -6.275 0.834 1.00 . A A . 36 THR C 1 1
14 8090 1 1 36 THR CA C -11.020 -6.933 0.384 1.00 . A A . 36 THR CA 1 1
14 8091 1 1 36 THR CB C -10.726 -8.140 1.295 1.00 . A A . 36 THR CB 1 1
14 8092 1 1 36 THR CG2 C -11.747 -9.246 1.074 1.00 . A A . 36 THR CG2 1 1
14 8093 1 1 36 THR H H -9.087 -6.212 0.859 1.00 . A A . 36 THR H 1 1
14 8094 1 1 36 THR HA H -11.141 -7.293 -0.627 1.00 . A A . 36 THR HA 1 1
14 8095 1 1 36 THR HB H -10.785 -7.817 2.325 1.00 . A A . 36 THR HB 1 1
14 8096 1 1 36 THR HG1 H -9.417 -9.156 0.227 1.00 . A A . 36 THR HG1 1 1
14 8097 1 1 36 THR HG21 H -12.739 -8.821 1.051 1.00 . A A . 36 THR HG21 1 1
14 8098 1 1 36 THR HG22 H -11.681 -9.963 1.879 1.00 . A A . 36 THR HG22 1 1
14 8099 1 1 36 THR HG23 H -11.545 -9.738 0.135 1.00 . A A . 36 THR HG23 1 1
14 8100 1 1 36 THR N N -9.918 -5.980 0.393 1.00 . A A . 36 THR N 1 1
14 8101 1 1 36 THR O O -13.408 -6.690 0.434 1.00 . A A . 36 THR O 1 1
14 8102 1 1 36 THR OG1 O -9.410 -8.640 1.037 1.00 . A A . 36 THR OG1 1 1
14 8103 1 1 37 CYS C C -13.729 -3.369 1.253 1.00 . A A . 37 CYS C 1 1
14 8104 1 1 37 CYS CA C -13.365 -4.531 2.173 1.00 . A A . 37 CYS CA 1 1
14 8105 1 1 37 CYS CB C -13.097 -4.012 3.587 1.00 . A A . 37 CYS CB 1 1
14 8106 1 1 37 CYS H H -11.304 -4.963 1.951 1.00 . A A . 37 CYS H 1 1
14 8107 1 1 37 CYS HA H -14.192 -5.223 2.203 1.00 . A A . 37 CYS HA 1 1
14 8108 1 1 37 CYS HB2 H -12.184 -3.434 3.583 1.00 . A A . 37 CYS HB2 1 1
14 8109 1 1 37 CYS HB3 H -13.917 -3.378 3.890 1.00 . A A . 37 CYS HB3 1 1
14 8110 1 1 37 CYS N N -12.199 -5.247 1.668 1.00 . A A . 37 CYS N 1 1
14 8111 1 1 37 CYS O O -14.894 -2.984 1.154 1.00 . A A . 37 CYS O 1 1
14 8112 1 1 37 CYS SG S -12.916 -5.323 4.838 1.00 . A A . 37 CYS SG 1 1
14 8113 1 1 38 GLY C C -12.770 -0.359 0.352 1.00 . A A . 38 GLY C 1 1
14 8114 1 1 38 GLY CA C -12.960 -1.704 -0.322 1.00 . A A . 38 GLY CA 1 1
14 8115 1 1 38 GLY H H -11.816 -3.164 0.700 1.00 . A A . 38 GLY H 1 1
14 8116 1 1 38 GLY HA2 H -12.274 -1.778 -1.153 1.00 . A A . 38 GLY HA2 1 1
14 8117 1 1 38 GLY HA3 H -13.971 -1.766 -0.696 1.00 . A A . 38 GLY HA3 1 1
14 8118 1 1 38 GLY N N -12.725 -2.815 0.581 1.00 . A A . 38 GLY N 1 1
14 8119 1 1 38 GLY O O -13.742 0.298 0.727 1.00 . A A . 38 GLY O 1 1
14 8120 1 1 39 LEU C C -10.188 2.110 0.320 1.00 . A A . 39 LEU C 1 1
14 8121 1 1 39 LEU CA C -11.202 1.325 1.145 1.00 . A A . 39 LEU CA 1 1
14 8122 1 1 39 LEU CB C -10.659 1.094 2.556 1.00 . A A . 39 LEU CB 1 1
14 8123 1 1 39 LEU CD1 C -10.926 -0.407 4.546 1.00 . A A . 39 LEU CD1 1 1
14 8124 1 1 39 LEU CD2 C -12.370 1.621 4.311 1.00 . A A . 39 LEU CD2 1 1
14 8125 1 1 39 LEU CG C -11.645 0.509 3.568 1.00 . A A . 39 LEU CG 1 1
14 8126 1 1 39 LEU H H -10.784 -0.517 0.191 1.00 . A A . 39 LEU H 1 1
14 8127 1 1 39 LEU HA H -12.116 1.898 1.209 1.00 . A A . 39 LEU HA 1 1
14 8128 1 1 39 LEU HB2 H -9.822 0.417 2.481 1.00 . A A . 39 LEU HB2 1 1
14 8129 1 1 39 LEU HB3 H -10.317 2.045 2.938 1.00 . A A . 39 LEU HB3 1 1
14 8130 1 1 39 LEU HD11 H -11.288 -1.417 4.426 1.00 . A A . 39 LEU HD11 1 1
14 8131 1 1 39 LEU HD12 H -11.115 -0.075 5.556 1.00 . A A . 39 LEU HD12 1 1
14 8132 1 1 39 LEU HD13 H -9.864 -0.379 4.351 1.00 . A A . 39 LEU HD13 1 1
14 8133 1 1 39 LEU HD21 H -13.194 1.203 4.870 1.00 . A A . 39 LEU HD21 1 1
14 8134 1 1 39 LEU HD22 H -12.747 2.342 3.600 1.00 . A A . 39 LEU HD22 1 1
14 8135 1 1 39 LEU HD23 H -11.685 2.108 4.988 1.00 . A A . 39 LEU HD23 1 1
14 8136 1 1 39 LEU HG H -12.384 -0.080 3.042 1.00 . A A . 39 LEU HG 1 1
14 8137 1 1 39 LEU N N -11.517 0.051 0.510 1.00 . A A . 39 LEU N 1 1
14 8138 1 1 39 LEU O O -9.707 3.162 0.743 1.00 . A A . 39 LEU O 1 1
14 8139 1 1 40 CYS C C -9.491 3.537 -2.317 1.00 . A A . 40 CYS C 1 1
14 8140 1 1 40 CYS CA C -8.912 2.245 -1.749 1.00 . A A . 40 CYS CA 1 1
14 8141 1 1 40 CYS CB C -8.519 1.304 -2.890 1.00 . A A . 40 CYS CB 1 1
14 8142 1 1 40 CYS H H -10.284 0.751 -1.144 1.00 . A A . 40 CYS H 1 1
14 8143 1 1 40 CYS HA H -8.032 2.483 -1.171 1.00 . A A . 40 CYS HA 1 1
14 8144 1 1 40 CYS HB2 H -9.339 1.238 -3.590 1.00 . A A . 40 CYS HB2 1 1
14 8145 1 1 40 CYS HB3 H -7.652 1.705 -3.394 1.00 . A A . 40 CYS HB3 1 1
14 8146 1 1 40 CYS N N -9.867 1.593 -0.862 1.00 . A A . 40 CYS N 1 1
14 8147 1 1 40 CYS O O -9.948 3.574 -3.460 1.00 . A A . 40 CYS O 1 1
14 8148 1 1 40 CYS SG S -8.114 -0.389 -2.351 1.00 . A A . 40 CYS SG 1 1
15 8149 1 1 1 ALA C C -1.129 4.045 2.265 1.00 . A A . 1 ALA C 1 1
15 8150 1 1 1 ALA CA C -0.313 4.485 3.477 1.00 . A A . 1 ALA CA 1 1
15 8151 1 1 1 ALA CB C -0.146 3.327 4.450 1.00 . A A . 1 ALA CB 1 1
15 8152 1 1 1 ALA H1 H -1.677 5.463 4.766 1.00 . A A . 1 ALA H1 1 1
15 8153 1 1 1 ALA HA H 0.669 4.789 3.146 1.00 . A A . 1 ALA HA 1 1
15 8154 1 1 1 ALA HB1 H 0.181 3.707 5.408 1.00 . A A . 1 ALA HB1 1 1
15 8155 1 1 1 ALA HB2 H -1.090 2.816 4.568 1.00 . A A . 1 ALA HB2 1 1
15 8156 1 1 1 ALA HB3 H 0.592 2.638 4.066 1.00 . A A . 1 ALA HB3 1 1
15 8157 1 1 1 ALA N N -0.936 5.621 4.145 1.00 . A A . 1 ALA N 1 1
15 8158 1 1 1 ALA O O -2.179 4.616 1.972 1.00 . A A . 1 ALA O 1 1
15 8159 1 1 2 ALA C C -2.526 1.662 0.778 1.00 . A A . 2 ALA C 1 1
15 8160 1 1 2 ALA CA C -1.322 2.512 0.386 1.00 . A A . 2 ALA CA 1 1
15 8161 1 1 2 ALA CB C -0.360 1.704 -0.472 1.00 . A A . 2 ALA CB 1 1
15 8162 1 1 2 ALA H H 0.203 2.614 1.849 1.00 . A A . 2 ALA H 1 1
15 8163 1 1 2 ALA HA H -1.665 3.355 -0.197 1.00 . A A . 2 ALA HA 1 1
15 8164 1 1 2 ALA HB1 H -0.574 0.652 -0.358 1.00 . A A . 2 ALA HB1 1 1
15 8165 1 1 2 ALA HB2 H -0.477 1.986 -1.507 1.00 . A A . 2 ALA HB2 1 1
15 8166 1 1 2 ALA HB3 H 0.654 1.901 -0.157 1.00 . A A . 2 ALA HB3 1 1
15 8167 1 1 2 ALA N N -0.638 3.028 1.565 1.00 . A A . 2 ALA N 1 1
15 8168 1 1 2 ALA O O -2.769 1.419 1.961 1.00 . A A . 2 ALA O 1 1
15 8169 1 1 3 CYS C C -4.288 -0.997 -0.598 1.00 . A A . 3 CYS C 1 1
15 8170 1 1 3 CYS CA C -4.457 0.389 0.018 1.00 . A A . 3 CYS CA 1 1
15 8171 1 1 3 CYS CB C -5.702 1.066 -0.556 1.00 . A A . 3 CYS CB 1 1
15 8172 1 1 3 CYS H H -3.033 1.439 -1.144 1.00 . A A . 3 CYS H 1 1
15 8173 1 1 3 CYS HA H -4.576 0.283 1.086 1.00 . A A . 3 CYS HA 1 1
15 8174 1 1 3 CYS HB2 H -5.925 1.947 0.028 1.00 . A A . 3 CYS HB2 1 1
15 8175 1 1 3 CYS HB3 H -5.505 1.358 -1.577 1.00 . A A . 3 CYS HB3 1 1
15 8176 1 1 3 CYS N N -3.277 1.212 -0.221 1.00 . A A . 3 CYS N 1 1
15 8177 1 1 3 CYS O O -4.068 -1.129 -1.802 1.00 . A A . 3 CYS O 1 1
15 8178 1 1 3 CYS SG S -7.188 0.013 -0.557 1.00 . A A . 3 CYS SG 1 1
15 8179 1 1 4 SER C C -4.503 -4.386 0.913 1.00 . A A . 4 SER C 1 1
15 8180 1 1 4 SER CA C -4.248 -3.402 -0.225 1.00 . A A . 4 SER CA 1 1
15 8181 1 1 4 SER CB C -2.848 -3.624 -0.803 1.00 . A A . 4 SER CB 1 1
15 8182 1 1 4 SER H H -4.568 -1.856 1.186 1.00 . A A . 4 SER H 1 1
15 8183 1 1 4 SER HA H -4.979 -3.570 -1.001 1.00 . A A . 4 SER HA 1 1
15 8184 1 1 4 SER HB2 H -2.148 -2.971 -0.304 1.00 . A A . 4 SER HB2 1 1
15 8185 1 1 4 SER HB3 H -2.557 -4.652 -0.646 1.00 . A A . 4 SER HB3 1 1
15 8186 1 1 4 SER HG H -3.206 -4.084 -2.673 1.00 . A A . 4 SER HG 1 1
15 8187 1 1 4 SER N N -4.392 -2.026 0.236 1.00 . A A . 4 SER N 1 1
15 8188 1 1 4 SER O O -4.857 -3.990 2.023 1.00 . A A . 4 SER O 1 1
15 8189 1 1 4 SER OG O -2.821 -3.348 -2.192 1.00 . A A . 4 SER OG 1 1
15 8190 1 1 5 ASP C C -3.226 -7.047 2.343 1.00 . A A . 5 ASP C 1 1
15 8191 1 1 5 ASP CA C -4.530 -6.713 1.625 1.00 . A A . 5 ASP CA 1 1
15 8192 1 1 5 ASP CB C -5.102 -7.970 0.968 1.00 . A A . 5 ASP CB 1 1
15 8193 1 1 5 ASP CG C -6.130 -7.649 -0.098 1.00 . A A . 5 ASP CG 1 1
15 8194 1 1 5 ASP H H -4.038 -5.924 -0.277 1.00 . A A . 5 ASP H 1 1
15 8195 1 1 5 ASP HA H -5.239 -6.341 2.349 1.00 . A A . 5 ASP HA 1 1
15 8196 1 1 5 ASP HB2 H -4.297 -8.527 0.510 1.00 . A A . 5 ASP HB2 1 1
15 8197 1 1 5 ASP HB3 H -5.572 -8.581 1.725 1.00 . A A . 5 ASP HB3 1 1
15 8198 1 1 5 ASP N N -4.321 -5.671 0.627 1.00 . A A . 5 ASP N 1 1
15 8199 1 1 5 ASP O O -2.192 -7.256 1.708 1.00 . A A . 5 ASP O 1 1
15 8200 1 1 5 ASP OD1 O -5.730 -7.184 -1.186 1.00 . A A . 5 ASP OD1 1 1
15 8201 1 1 5 ASP OD2 O -7.334 -7.862 0.155 1.00 . A A . 5 ASP OD2 1 1
15 8202 1 1 6 ARG C C -2.308 -8.691 5.265 1.00 . A A . 6 ARG C 1 1
15 8203 1 1 6 ARG CA C -2.105 -7.402 4.474 1.00 . A A . 6 ARG CA 1 1
15 8204 1 1 6 ARG CB C -1.799 -6.247 5.429 1.00 . A A . 6 ARG CB 1 1
15 8205 1 1 6 ARG CD C -3.417 -4.377 4.983 1.00 . A A . 6 ARG CD 1 1
15 8206 1 1 6 ARG CG C -3.038 -5.516 5.917 1.00 . A A . 6 ARG CG 1 1
15 8207 1 1 6 ARG CZ C -2.527 -2.447 6.219 1.00 . A A . 6 ARG CZ 1 1
15 8208 1 1 6 ARG H H -4.135 -6.920 4.119 1.00 . A A . 6 ARG H 1 1
15 8209 1 1 6 ARG HA H -1.270 -7.534 3.803 1.00 . A A . 6 ARG HA 1 1
15 8210 1 1 6 ARG HB2 H -1.275 -6.636 6.290 1.00 . A A . 6 ARG HB2 1 1
15 8211 1 1 6 ARG HB3 H -1.164 -5.536 4.922 1.00 . A A . 6 ARG HB3 1 1
15 8212 1 1 6 ARG HD2 H -3.355 -4.729 3.965 1.00 . A A . 6 ARG HD2 1 1
15 8213 1 1 6 ARG HD3 H -4.432 -4.076 5.199 1.00 . A A . 6 ARG HD3 1 1
15 8214 1 1 6 ARG HE H -1.921 -3.018 4.406 1.00 . A A . 6 ARG HE 1 1
15 8215 1 1 6 ARG HG2 H -3.861 -6.214 5.968 1.00 . A A . 6 ARG HG2 1 1
15 8216 1 1 6 ARG HG3 H -2.843 -5.114 6.901 1.00 . A A . 6 ARG HG3 1 1
15 8217 1 1 6 ARG HH11 H -3.974 -3.478 7.180 1.00 . A A . 6 ARG HH11 1 1
15 8218 1 1 6 ARG HH12 H -3.337 -2.115 8.040 1.00 . A A . 6 ARG HH12 1 1
15 8219 1 1 6 ARG HH21 H -1.075 -1.222 5.528 1.00 . A A . 6 ARG HH21 1 1
15 8220 1 1 6 ARG HH22 H -1.689 -0.832 7.099 1.00 . A A . 6 ARG HH22 1 1
15 8221 1 1 6 ARG N N -3.282 -7.096 3.670 1.00 . A A . 6 ARG N 1 1
15 8222 1 1 6 ARG NE N -2.536 -3.223 5.141 1.00 . A A . 6 ARG NE 1 1
15 8223 1 1 6 ARG NH1 N -3.347 -2.700 7.229 1.00 . A A . 6 ARG NH1 1 1
15 8224 1 1 6 ARG NH2 N -1.695 -1.415 6.288 1.00 . A A . 6 ARG NH2 1 1
15 8225 1 1 6 ARG O O -1.348 -9.384 5.599 1.00 . A A . 6 ARG O 1 1
15 8226 1 1 7 ALA C C -3.259 -11.443 5.679 1.00 . A A . 7 ALA C 1 1
15 8227 1 1 7 ALA CA C -3.894 -10.210 6.313 1.00 . A A . 7 ALA CA 1 1
15 8228 1 1 7 ALA CB C -5.404 -10.379 6.404 1.00 . A A . 7 ALA CB 1 1
15 8229 1 1 7 ALA H H -4.288 -8.412 5.269 1.00 . A A . 7 ALA H 1 1
15 8230 1 1 7 ALA HA H -3.509 -10.094 7.316 1.00 . A A . 7 ALA HA 1 1
15 8231 1 1 7 ALA HB1 H -5.663 -10.770 7.378 1.00 . A A . 7 ALA HB1 1 1
15 8232 1 1 7 ALA HB2 H -5.882 -9.422 6.260 1.00 . A A . 7 ALA HB2 1 1
15 8233 1 1 7 ALA HB3 H -5.735 -11.067 5.640 1.00 . A A . 7 ALA HB3 1 1
15 8234 1 1 7 ALA N N -3.565 -9.005 5.563 1.00 . A A . 7 ALA N 1 1
15 8235 1 1 7 ALA O O -2.671 -11.365 4.600 1.00 . A A . 7 ALA O 1 1
15 8236 1 1 8 HIS C C -3.264 -14.094 4.424 1.00 . A A . 8 HIS C 1 1
15 8237 1 1 8 HIS CA C -2.817 -13.830 5.858 1.00 . A A . 8 HIS CA 1 1
15 8238 1 1 8 HIS CB C -3.233 -14.995 6.757 1.00 . A A . 8 HIS CB 1 1
15 8239 1 1 8 HIS CD2 C -1.843 -14.460 8.881 1.00 . A A . 8 HIS CD2 1 1
15 8240 1 1 8 HIS CE1 C -0.858 -16.405 9.117 1.00 . A A . 8 HIS CE1 1 1
15 8241 1 1 8 HIS CG C -2.274 -15.260 7.877 1.00 . A A . 8 HIS CG 1 1
15 8242 1 1 8 HIS H H -3.860 -12.579 7.211 1.00 . A A . 8 HIS H 1 1
15 8243 1 1 8 HIS HA H -1.742 -13.739 5.876 1.00 . A A . 8 HIS HA 1 1
15 8244 1 1 8 HIS HB2 H -4.198 -14.779 7.191 1.00 . A A . 8 HIS HB2 1 1
15 8245 1 1 8 HIS HB3 H -3.304 -15.894 6.161 1.00 . A A . 8 HIS HB3 1 1
15 8246 1 1 8 HIS HD1 H -1.743 -17.260 7.483 1.00 . A A . 8 HIS HD1 1 1
15 8247 1 1 8 HIS HD2 H -2.136 -13.434 9.055 1.00 . A A . 8 HIS HD2 1 1
15 8248 1 1 8 HIS HE1 H -0.239 -17.203 9.497 1.00 . A A . 8 HIS HE1 1 1
15 8249 1 1 8 HIS N N -3.380 -12.580 6.356 1.00 . A A . 8 HIS N 1 1
15 8250 1 1 8 HIS ND1 N -1.638 -16.470 8.053 1.00 . A A . 8 HIS ND1 1 1
15 8251 1 1 8 HIS NE2 N -0.964 -15.195 9.637 1.00 . A A . 8 HIS NE2 1 1
15 8252 1 1 8 HIS O O -2.557 -14.739 3.651 1.00 . A A . 8 HIS O 1 1
15 8253 1 1 9 GLY C C -6.315 -14.475 2.731 1.00 . A A . 9 GLY C 1 1
15 8254 1 1 9 GLY CA C -4.966 -13.783 2.734 1.00 . A A . 9 GLY CA 1 1
15 8255 1 1 9 GLY H H -4.965 -13.084 4.733 1.00 . A A . 9 GLY H 1 1
15 8256 1 1 9 GLY HA2 H -5.066 -12.820 2.256 1.00 . A A . 9 GLY HA2 1 1
15 8257 1 1 9 GLY HA3 H -4.266 -14.383 2.171 1.00 . A A . 9 GLY HA3 1 1
15 8258 1 1 9 GLY N N -4.444 -13.590 4.074 1.00 . A A . 9 GLY N 1 1
15 8259 1 1 9 GLY O O -7.314 -13.900 2.299 1.00 . A A . 9 GLY O 1 1
15 8260 1 1 10 HIS C C -8.536 -15.915 4.304 1.00 . A A . 10 HIS C 1 1
15 8261 1 1 10 HIS CA C -7.580 -16.486 3.261 1.00 . A A . 10 HIS CA 1 1
15 8262 1 1 10 HIS CB C -7.279 -17.952 3.575 1.00 . A A . 10 HIS CB 1 1
15 8263 1 1 10 HIS CD2 C -5.968 -17.710 5.800 1.00 . A A . 10 HIS CD2 1 1
15 8264 1 1 10 HIS CE1 C -7.173 -19.065 7.032 1.00 . A A . 10 HIS CE1 1 1
15 8265 1 1 10 HIS CG C -6.956 -18.201 5.017 1.00 . A A . 10 HIS CG 1 1
15 8266 1 1 10 HIS H H -5.514 -16.118 3.540 1.00 . A A . 10 HIS H 1 1
15 8267 1 1 10 HIS HA H -8.049 -16.424 2.290 1.00 . A A . 10 HIS HA 1 1
15 8268 1 1 10 HIS HB2 H -8.140 -18.552 3.320 1.00 . A A . 10 HIS HB2 1 1
15 8269 1 1 10 HIS HB3 H -6.434 -18.274 2.984 1.00 . A A . 10 HIS HB3 1 1
15 8270 1 1 10 HIS HD1 H -8.481 -19.558 5.538 1.00 . A A . 10 HIS HD1 1 1
15 8271 1 1 10 HIS HD2 H -5.198 -17.012 5.500 1.00 . A A . 10 HIS HD2 1 1
15 8272 1 1 10 HIS HE1 H -7.541 -19.639 7.869 1.00 . A A . 10 HIS HE1 1 1
15 8273 1 1 10 HIS N N -6.344 -15.714 3.211 1.00 . A A . 10 HIS N 1 1
15 8274 1 1 10 HIS ND1 N -7.693 -19.047 5.817 1.00 . A A . 10 HIS ND1 1 1
15 8275 1 1 10 HIS NE2 N -6.124 -18.262 7.047 1.00 . A A . 10 HIS NE2 1 1
15 8276 1 1 10 HIS O O -9.726 -16.230 4.309 1.00 . A A . 10 HIS O 1 1
15 8277 1 1 11 ILE C C -9.801 -13.458 5.651 1.00 . A A . 11 ILE C 1 1
15 8278 1 1 11 ILE CA C -8.812 -14.461 6.235 1.00 . A A . 11 ILE CA 1 1
15 8279 1 1 11 ILE CB C -7.931 -13.748 7.278 1.00 . A A . 11 ILE CB 1 1
15 8280 1 1 11 ILE CD1 C -7.377 -15.173 9.313 1.00 . A A . 11 ILE CD1 1 1
15 8281 1 1 11 ILE CG1 C -6.963 -14.742 7.924 1.00 . A A . 11 ILE CG1 1 1
15 8282 1 1 11 ILE CG2 C -8.797 -13.081 8.336 1.00 . A A . 11 ILE CG2 1 1
15 8283 1 1 11 ILE H H -7.051 -14.863 5.132 1.00 . A A . 11 ILE H 1 1
15 8284 1 1 11 ILE HA H -9.363 -15.245 6.734 1.00 . A A . 11 ILE HA 1 1
15 8285 1 1 11 ILE HB H -7.365 -12.980 6.774 1.00 . A A . 11 ILE HB 1 1
15 8286 1 1 11 ILE HD11 H -6.762 -16.002 9.632 1.00 . A A . 11 ILE HD11 1 1
15 8287 1 1 11 ILE HD12 H -7.254 -14.348 9.999 1.00 . A A . 11 ILE HD12 1 1
15 8288 1 1 11 ILE HD13 H -8.414 -15.479 9.301 1.00 . A A . 11 ILE HD13 1 1
15 8289 1 1 11 ILE HG12 H -6.899 -15.625 7.308 1.00 . A A . 11 ILE HG12 1 1
15 8290 1 1 11 ILE HG13 H -5.986 -14.286 7.995 1.00 . A A . 11 ILE HG13 1 1
15 8291 1 1 11 ILE HG21 H -9.498 -13.800 8.733 1.00 . A A . 11 ILE HG21 1 1
15 8292 1 1 11 ILE HG22 H -8.170 -12.712 9.134 1.00 . A A . 11 ILE HG22 1 1
15 8293 1 1 11 ILE HG23 H -9.338 -12.258 7.893 1.00 . A A . 11 ILE HG23 1 1
15 8294 1 1 11 ILE N N -8.006 -15.075 5.187 1.00 . A A . 11 ILE N 1 1
15 8295 1 1 11 ILE O O -10.980 -13.454 6.005 1.00 . A A . 11 ILE O 1 1
15 8296 1 1 12 CYS C C -11.321 -12.250 3.383 1.00 . A A . 12 CYS C 1 1
15 8297 1 1 12 CYS CA C -10.153 -11.600 4.118 1.00 . A A . 12 CYS CA 1 1
15 8298 1 1 12 CYS CB C -9.327 -10.759 3.142 1.00 . A A . 12 CYS CB 1 1
15 8299 1 1 12 CYS H H -8.363 -12.660 4.512 1.00 . A A . 12 CYS H 1 1
15 8300 1 1 12 CYS HA H -10.543 -10.957 4.892 1.00 . A A . 12 CYS HA 1 1
15 8301 1 1 12 CYS HB2 H -9.083 -11.360 2.278 1.00 . A A . 12 CYS HB2 1 1
15 8302 1 1 12 CYS HB3 H -9.912 -9.908 2.828 1.00 . A A . 12 CYS HB3 1 1
15 8303 1 1 12 CYS N N -9.313 -12.608 4.753 1.00 . A A . 12 CYS N 1 1
15 8304 1 1 12 CYS O O -12.464 -11.810 3.502 1.00 . A A . 12 CYS O 1 1
15 8305 1 1 12 CYS SG S -7.764 -10.133 3.839 1.00 . A A . 12 CYS SG 1 1
15 8306 1 1 13 GLU C C -12.937 -14.834 2.799 1.00 . A A . 13 GLU C 1 1
15 8307 1 1 13 GLU CA C -12.051 -14.011 1.869 1.00 . A A . 13 GLU CA 1 1
15 8308 1 1 13 GLU CB C -11.406 -14.922 0.822 1.00 . A A . 13 GLU CB 1 1
15 8309 1 1 13 GLU CD C -9.681 -16.704 0.348 1.00 . A A . 13 GLU CD 1 1
15 8310 1 1 13 GLU CG C -10.452 -15.947 1.411 1.00 . A A . 13 GLU CG 1 1
15 8311 1 1 13 GLU H H -10.095 -13.604 2.569 1.00 . A A . 13 GLU H 1 1
15 8312 1 1 13 GLU HA H -12.661 -13.276 1.367 1.00 . A A . 13 GLU HA 1 1
15 8313 1 1 13 GLU HB2 H -12.186 -15.448 0.291 1.00 . A A . 13 GLU HB2 1 1
15 8314 1 1 13 GLU HB3 H -10.856 -14.311 0.121 1.00 . A A . 13 GLU HB3 1 1
15 8315 1 1 13 GLU HG2 H -9.748 -15.438 2.051 1.00 . A A . 13 GLU HG2 1 1
15 8316 1 1 13 GLU HG3 H -11.021 -16.655 1.995 1.00 . A A . 13 GLU HG3 1 1
15 8317 1 1 13 GLU N N -11.025 -13.301 2.623 1.00 . A A . 13 GLU N 1 1
15 8318 1 1 13 GLU O O -14.162 -14.826 2.674 1.00 . A A . 13 GLU O 1 1
15 8319 1 1 13 GLU OE1 O -8.698 -16.147 -0.183 1.00 . A A . 13 GLU OE1 1 1
15 8320 1 1 13 GLU OE2 O -10.060 -17.856 0.048 1.00 . A A . 13 GLU OE2 1 1
15 8321 1 1 14 SER C C -14.090 -15.560 5.423 1.00 . A A . 14 SER C 1 1
15 8322 1 1 14 SER CA C -13.040 -16.378 4.678 1.00 . A A . 14 SER CA 1 1
15 8323 1 1 14 SER CB C -12.074 -17.019 5.676 1.00 . A A . 14 SER CB 1 1
15 8324 1 1 14 SER H H -11.331 -15.511 3.778 1.00 . A A . 14 SER H 1 1
15 8325 1 1 14 SER HA H -13.537 -17.158 4.120 1.00 . A A . 14 SER HA 1 1
15 8326 1 1 14 SER HB2 H -11.345 -16.287 5.989 1.00 . A A . 14 SER HB2 1 1
15 8327 1 1 14 SER HB3 H -12.628 -17.365 6.537 1.00 . A A . 14 SER HB3 1 1
15 8328 1 1 14 SER HG H -11.333 -18.831 5.737 1.00 . A A . 14 SER HG 1 1
15 8329 1 1 14 SER N N -12.309 -15.545 3.730 1.00 . A A . 14 SER N 1 1
15 8330 1 1 14 SER O O -15.098 -16.095 5.884 1.00 . A A . 14 SER O 1 1
15 8331 1 1 14 SER OG O -11.396 -18.119 5.095 1.00 . A A . 14 SER OG 1 1
15 8332 1 1 15 PHE C C -14.938 -12.058 5.455 1.00 . A A . 15 PHE C 1 1
15 8333 1 1 15 PHE CA C -14.770 -13.364 6.225 1.00 . A A . 15 PHE CA 1 1
15 8334 1 1 15 PHE CB C -14.270 -13.074 7.642 1.00 . A A . 15 PHE CB 1 1
15 8335 1 1 15 PHE CD1 C -15.347 -14.851 9.049 1.00 . A A . 15 PHE CD1 1 1
15 8336 1 1 15 PHE CD2 C -12.976 -14.887 8.797 1.00 . A A . 15 PHE CD2 1 1
15 8337 1 1 15 PHE CE1 C -15.282 -15.975 9.851 1.00 . A A . 15 PHE CE1 1 1
15 8338 1 1 15 PHE CE2 C -12.905 -16.012 9.598 1.00 . A A . 15 PHE CE2 1 1
15 8339 1 1 15 PHE CG C -14.196 -14.295 8.513 1.00 . A A . 15 PHE CG 1 1
15 8340 1 1 15 PHE CZ C -14.060 -16.555 10.127 1.00 . A A . 15 PHE CZ 1 1
15 8341 1 1 15 PHE H H -13.025 -13.890 5.147 1.00 . A A . 15 PHE H 1 1
15 8342 1 1 15 PHE HA H -15.727 -13.859 6.284 1.00 . A A . 15 PHE HA 1 1
15 8343 1 1 15 PHE HB2 H -13.280 -12.647 7.586 1.00 . A A . 15 PHE HB2 1 1
15 8344 1 1 15 PHE HB3 H -14.936 -12.368 8.113 1.00 . A A . 15 PHE HB3 1 1
15 8345 1 1 15 PHE HD1 H -16.304 -14.397 8.835 1.00 . A A . 15 PHE HD1 1 1
15 8346 1 1 15 PHE HD2 H -12.072 -14.463 8.385 1.00 . A A . 15 PHE HD2 1 1
15 8347 1 1 15 PHE HE1 H -16.187 -16.397 10.263 1.00 . A A . 15 PHE HE1 1 1
15 8348 1 1 15 PHE HE2 H -11.948 -16.464 9.812 1.00 . A A . 15 PHE HE2 1 1
15 8349 1 1 15 PHE HZ H -14.008 -17.433 10.753 1.00 . A A . 15 PHE HZ 1 1
15 8350 1 1 15 PHE N N -13.846 -14.258 5.536 1.00 . A A . 15 PHE N 1 1
15 8351 1 1 15 PHE O O -14.973 -10.977 6.044 1.00 . A A . 15 PHE O 1 1
15 8352 1 1 16 LYS C C -16.605 -10.403 3.435 1.00 . A A . 16 LYS C 1 1
15 8353 1 1 16 LYS CA C -15.207 -10.994 3.283 1.00 . A A . 16 LYS CA 1 1
15 8354 1 1 16 LYS CB C -14.955 -11.363 1.819 1.00 . A A . 16 LYS CB 1 1
15 8355 1 1 16 LYS CD C -16.518 -12.240 0.059 1.00 . A A . 16 LYS CD 1 1
15 8356 1 1 16 LYS CE C -17.919 -11.722 0.342 1.00 . A A . 16 LYS CE 1 1
15 8357 1 1 16 LYS CG C -15.769 -12.554 1.344 1.00 . A A . 16 LYS CG 1 1
15 8358 1 1 16 LYS H H -15.006 -13.054 3.724 1.00 . A A . 16 LYS H 1 1
15 8359 1 1 16 LYS HA H -14.482 -10.255 3.589 1.00 . A A . 16 LYS HA 1 1
15 8360 1 1 16 LYS HB2 H -15.202 -10.514 1.199 1.00 . A A . 16 LYS HB2 1 1
15 8361 1 1 16 LYS HB3 H -13.908 -11.597 1.694 1.00 . A A . 16 LYS HB3 1 1
15 8362 1 1 16 LYS HD2 H -15.972 -11.488 -0.491 1.00 . A A . 16 LYS HD2 1 1
15 8363 1 1 16 LYS HD3 H -16.589 -13.141 -0.535 1.00 . A A . 16 LYS HD3 1 1
15 8364 1 1 16 LYS HE2 H -18.571 -12.564 0.521 1.00 . A A . 16 LYS HE2 1 1
15 8365 1 1 16 LYS HE3 H -17.886 -11.098 1.223 1.00 . A A . 16 LYS HE3 1 1
15 8366 1 1 16 LYS HG2 H -15.104 -13.386 1.166 1.00 . A A . 16 LYS HG2 1 1
15 8367 1 1 16 LYS HG3 H -16.484 -12.819 2.110 1.00 . A A . 16 LYS HG3 1 1
15 8368 1 1 16 LYS HZ1 H -17.706 -10.331 -1.201 1.00 . A A . 16 LYS HZ1 1 1
15 8369 1 1 16 LYS HZ2 H -19.231 -10.313 -0.469 1.00 . A A . 16 LYS HZ2 1 1
15 8370 1 1 16 LYS HZ3 H -18.820 -11.560 -1.536 1.00 . A A . 16 LYS HZ3 1 1
15 8371 1 1 16 LYS N N -15.041 -12.165 4.135 1.00 . A A . 16 LYS N 1 1
15 8372 1 1 16 LYS NZ N -18.457 -10.926 -0.796 1.00 . A A . 16 LYS NZ 1 1
15 8373 1 1 16 LYS O O -16.796 -9.194 3.302 1.00 . A A . 16 LYS O 1 1
15 8374 1 1 17 SER C C -19.143 -10.111 5.222 1.00 . A A . 17 SER C 1 1
15 8375 1 1 17 SER CA C -18.959 -10.825 3.887 1.00 . A A . 17 SER CA 1 1
15 8376 1 1 17 SER CB C -19.909 -12.021 3.800 1.00 . A A . 17 SER CB 1 1
15 8377 1 1 17 SER H H -17.363 -12.214 3.812 1.00 . A A . 17 SER H 1 1
15 8378 1 1 17 SER HA H -19.188 -10.135 3.088 1.00 . A A . 17 SER HA 1 1
15 8379 1 1 17 SER HB2 H -19.404 -12.906 4.156 1.00 . A A . 17 SER HB2 1 1
15 8380 1 1 17 SER HB3 H -20.779 -11.832 4.412 1.00 . A A . 17 SER HB3 1 1
15 8381 1 1 17 SER HG H -20.230 -13.171 2.247 1.00 . A A . 17 SER HG 1 1
15 8382 1 1 17 SER N N -17.578 -11.262 3.718 1.00 . A A . 17 SER N 1 1
15 8383 1 1 17 SER O O -20.182 -9.500 5.475 1.00 . A A . 17 SER O 1 1
15 8384 1 1 17 SER OG O -20.330 -12.242 2.465 1.00 . A A . 17 SER OG 1 1
15 8385 1 1 18 PHE C C -17.394 -8.245 7.383 1.00 . A A . 18 PHE C 1 1
15 8386 1 1 18 PHE CA C -18.176 -9.556 7.386 1.00 . A A . 18 PHE CA 1 1
15 8387 1 1 18 PHE CB C -17.614 -10.496 8.454 1.00 . A A . 18 PHE CB 1 1
15 8388 1 1 18 PHE CD1 C -17.954 -12.825 7.586 1.00 . A A . 18 PHE CD1 1 1
15 8389 1 1 18 PHE CD2 C -19.273 -12.102 9.435 1.00 . A A . 18 PHE CD2 1 1
15 8390 1 1 18 PHE CE1 C -18.578 -14.058 7.618 1.00 . A A . 18 PHE CE1 1 1
15 8391 1 1 18 PHE CE2 C -19.900 -13.333 9.473 1.00 . A A . 18 PHE CE2 1 1
15 8392 1 1 18 PHE CG C -18.294 -11.834 8.493 1.00 . A A . 18 PHE CG 1 1
15 8393 1 1 18 PHE CZ C -19.553 -14.312 8.563 1.00 . A A . 18 PHE CZ 1 1
15 8394 1 1 18 PHE H H -17.325 -10.694 5.816 1.00 . A A . 18 PHE H 1 1
15 8395 1 1 18 PHE HA H -19.209 -9.344 7.612 1.00 . A A . 18 PHE HA 1 1
15 8396 1 1 18 PHE HB2 H -16.565 -10.663 8.261 1.00 . A A . 18 PHE HB2 1 1
15 8397 1 1 18 PHE HB3 H -17.729 -10.036 9.424 1.00 . A A . 18 PHE HB3 1 1
15 8398 1 1 18 PHE HD1 H -17.191 -12.627 6.845 1.00 . A A . 18 PHE HD1 1 1
15 8399 1 1 18 PHE HD2 H -19.547 -11.337 10.147 1.00 . A A . 18 PHE HD2 1 1
15 8400 1 1 18 PHE HE1 H -18.303 -14.821 6.905 1.00 . A A . 18 PHE HE1 1 1
15 8401 1 1 18 PHE HE2 H -20.662 -13.529 10.213 1.00 . A A . 18 PHE HE2 1 1
15 8402 1 1 18 PHE HZ H -20.041 -15.275 8.591 1.00 . A A . 18 PHE HZ 1 1
15 8403 1 1 18 PHE N N -18.127 -10.193 6.075 1.00 . A A . 18 PHE N 1 1
15 8404 1 1 18 PHE O O -17.099 -7.683 8.438 1.00 . A A . 18 PHE O 1 1
15 8405 1 1 19 CYS C C -17.134 -5.333 6.538 1.00 . A A . 19 CYS C 1 1
15 8406 1 1 19 CYS CA C -16.312 -6.522 6.048 1.00 . A A . 19 CYS CA 1 1
15 8407 1 1 19 CYS CB C -15.909 -6.309 4.587 1.00 . A A . 19 CYS CB 1 1
15 8408 1 1 19 CYS H H -17.324 -8.259 5.384 1.00 . A A . 19 CYS H 1 1
15 8409 1 1 19 CYS HA H -15.421 -6.600 6.651 1.00 . A A . 19 CYS HA 1 1
15 8410 1 1 19 CYS HB2 H -16.648 -6.768 3.947 1.00 . A A . 19 CYS HB2 1 1
15 8411 1 1 19 CYS HB3 H -15.871 -5.250 4.382 1.00 . A A . 19 CYS HB3 1 1
15 8412 1 1 19 CYS N N -17.061 -7.765 6.190 1.00 . A A . 19 CYS N 1 1
15 8413 1 1 19 CYS O O -16.588 -4.280 6.867 1.00 . A A . 19 CYS O 1 1
15 8414 1 1 19 CYS SG S -14.287 -7.017 4.153 1.00 . A A . 19 CYS SG 1 1
15 8415 1 1 20 LYS C C -19.859 -4.738 8.443 1.00 . A A . 20 LYS C 1 1
15 8416 1 1 20 LYS CA C -19.349 -4.453 7.034 1.00 . A A . 20 LYS CA 1 1
15 8417 1 1 20 LYS CB C -20.530 -4.315 6.071 1.00 . A A . 20 LYS CB 1 1
15 8418 1 1 20 LYS CD C -22.911 -5.102 6.219 1.00 . A A . 20 LYS CD 1 1
15 8419 1 1 20 LYS CE C -23.494 -4.624 4.898 1.00 . A A . 20 LYS CE 1 1
15 8420 1 1 20 LYS CG C -21.457 -5.518 6.068 1.00 . A A . 20 LYS CG 1 1
15 8421 1 1 20 LYS H H -18.827 -6.372 6.307 1.00 . A A . 20 LYS H 1 1
15 8422 1 1 20 LYS HA H -18.794 -3.528 7.045 1.00 . A A . 20 LYS HA 1 1
15 8423 1 1 20 LYS HB2 H -21.105 -3.444 6.348 1.00 . A A . 20 LYS HB2 1 1
15 8424 1 1 20 LYS HB3 H -20.148 -4.179 5.069 1.00 . A A . 20 LYS HB3 1 1
15 8425 1 1 20 LYS HD2 H -23.484 -5.948 6.567 1.00 . A A . 20 LYS HD2 1 1
15 8426 1 1 20 LYS HD3 H -22.974 -4.301 6.942 1.00 . A A . 20 LYS HD3 1 1
15 8427 1 1 20 LYS HE2 H -23.637 -3.555 4.948 1.00 . A A . 20 LYS HE2 1 1
15 8428 1 1 20 LYS HE3 H -22.796 -4.857 4.107 1.00 . A A . 20 LYS HE3 1 1
15 8429 1 1 20 LYS HG2 H -21.341 -6.049 5.135 1.00 . A A . 20 LYS HG2 1 1
15 8430 1 1 20 LYS HG3 H -21.191 -6.168 6.890 1.00 . A A . 20 LYS HG3 1 1
15 8431 1 1 20 LYS HZ1 H -25.543 -4.878 5.210 1.00 . A A . 20 LYS HZ1 1 1
15 8432 1 1 20 LYS HZ2 H -24.737 -6.298 4.772 1.00 . A A . 20 LYS HZ2 1 1
15 8433 1 1 20 LYS HZ3 H -25.060 -5.115 3.606 1.00 . A A . 20 LYS HZ3 1 1
15 8434 1 1 20 LYS N N -18.450 -5.509 6.583 1.00 . A A . 20 LYS N 1 1
15 8435 1 1 20 LYS NZ N -24.800 -5.274 4.600 1.00 . A A . 20 LYS NZ 1 1
15 8436 1 1 20 LYS O O -20.923 -4.259 8.837 1.00 . A A . 20 LYS O 1 1
15 8437 1 1 21 ASP C C -19.122 -4.730 11.526 1.00 . A A . 21 ASP C 1 1
15 8438 1 1 21 ASP CA C -19.467 -5.863 10.565 1.00 . A A . 21 ASP CA 1 1
15 8439 1 1 21 ASP CB C -18.761 -7.149 10.999 1.00 . A A . 21 ASP CB 1 1
15 8440 1 1 21 ASP CG C -19.519 -8.394 10.583 1.00 . A A . 21 ASP CG 1 1
15 8441 1 1 21 ASP H H -18.256 -5.868 8.828 1.00 . A A . 21 ASP H 1 1
15 8442 1 1 21 ASP HA H -20.534 -6.025 10.586 1.00 . A A . 21 ASP HA 1 1
15 8443 1 1 21 ASP HB2 H -17.779 -7.182 10.551 1.00 . A A . 21 ASP HB2 1 1
15 8444 1 1 21 ASP HB3 H -18.662 -7.152 12.075 1.00 . A A . 21 ASP HB3 1 1
15 8445 1 1 21 ASP N N -19.093 -5.518 9.198 1.00 . A A . 21 ASP N 1 1
15 8446 1 1 21 ASP O O -18.082 -4.084 11.393 1.00 . A A . 21 ASP O 1 1
15 8447 1 1 21 ASP OD1 O -20.123 -8.384 9.490 1.00 . A A . 21 ASP OD1 1 1
15 8448 1 1 21 ASP OD2 O -19.508 -9.379 11.350 1.00 . A A . 21 ASP OD2 1 1
15 8449 1 1 22 SER C C -18.830 -3.887 14.566 1.00 . A A . 22 SER C 1 1
15 8450 1 1 22 SER CA C -19.794 -3.433 13.473 1.00 . A A . 22 SER CA 1 1
15 8451 1 1 22 SER CB C -21.128 -3.015 14.095 1.00 . A A . 22 SER CB 1 1
15 8452 1 1 22 SER H H -20.813 -5.041 12.546 1.00 . A A . 22 SER H 1 1
15 8453 1 1 22 SER HA H -19.365 -2.586 12.960 1.00 . A A . 22 SER HA 1 1
15 8454 1 1 22 SER HB2 H -21.913 -3.121 13.362 1.00 . A A . 22 SER HB2 1 1
15 8455 1 1 22 SER HB3 H -21.340 -3.649 14.944 1.00 . A A . 22 SER HB3 1 1
15 8456 1 1 22 SER HG H -21.782 -1.518 15.176 1.00 . A A . 22 SER HG 1 1
15 8457 1 1 22 SER N N -20.002 -4.492 12.493 1.00 . A A . 22 SER N 1 1
15 8458 1 1 22 SER O O -18.203 -3.067 15.235 1.00 . A A . 22 SER O 1 1
15 8459 1 1 22 SER OG O -21.087 -1.667 14.531 1.00 . A A . 22 SER OG 1 1
15 8460 1 1 23 GLY C C -16.371 -5.662 15.345 1.00 . A A . 23 GLY C 1 1
15 8461 1 1 23 GLY CA C -17.829 -5.741 15.752 1.00 . A A . 23 GLY CA 1 1
15 8462 1 1 23 GLY H H -19.243 -5.807 14.177 1.00 . A A . 23 GLY H 1 1
15 8463 1 1 23 GLY HA2 H -17.967 -5.188 16.669 1.00 . A A . 23 GLY HA2 1 1
15 8464 1 1 23 GLY HA3 H -18.087 -6.776 15.925 1.00 . A A . 23 GLY HA3 1 1
15 8465 1 1 23 GLY N N -18.718 -5.200 14.740 1.00 . A A . 23 GLY N 1 1
15 8466 1 1 23 GLY O O -16.047 -5.164 14.267 1.00 . A A . 23 GLY O 1 1
15 8467 1 1 24 ARG C C -13.743 -6.861 14.633 1.00 . A A . 24 ARG C 1 1
15 8468 1 1 24 ARG CA C -14.058 -6.133 15.936 1.00 . A A . 24 ARG CA 1 1
15 8469 1 1 24 ARG CB C -13.287 -6.775 17.091 1.00 . A A . 24 ARG CB 1 1
15 8470 1 1 24 ARG CD C -13.264 -8.707 18.699 1.00 . A A . 24 ARG CD 1 1
15 8471 1 1 24 ARG CG C -13.604 -8.249 17.289 1.00 . A A . 24 ARG CG 1 1
15 8472 1 1 24 ARG CZ C -13.701 -10.685 20.092 1.00 . A A . 24 ARG CZ 1 1
15 8473 1 1 24 ARG H H -15.810 -6.537 17.053 1.00 . A A . 24 ARG H 1 1
15 8474 1 1 24 ARG HA H -13.752 -5.102 15.841 1.00 . A A . 24 ARG HA 1 1
15 8475 1 1 24 ARG HB2 H -12.229 -6.680 16.900 1.00 . A A . 24 ARG HB2 1 1
15 8476 1 1 24 ARG HB3 H -13.528 -6.252 18.004 1.00 . A A . 24 ARG HB3 1 1
15 8477 1 1 24 ARG HD2 H -12.215 -8.958 18.739 1.00 . A A . 24 ARG HD2 1 1
15 8478 1 1 24 ARG HD3 H -13.467 -7.897 19.384 1.00 . A A . 24 ARG HD3 1 1
15 8479 1 1 24 ARG HE H -14.869 -10.061 18.601 1.00 . A A . 24 ARG HE 1 1
15 8480 1 1 24 ARG HG2 H -14.658 -8.408 17.115 1.00 . A A . 24 ARG HG2 1 1
15 8481 1 1 24 ARG HG3 H -13.028 -8.829 16.583 1.00 . A A . 24 ARG HG3 1 1
15 8482 1 1 24 ARG HH11 H -12.016 -9.672 20.557 1.00 . A A . 24 ARG HH11 1 1
15 8483 1 1 24 ARG HH12 H -12.335 -11.069 21.532 1.00 . A A . 24 ARG HH12 1 1
15 8484 1 1 24 ARG HH21 H -15.301 -11.902 19.877 1.00 . A A . 24 ARG HH21 1 1
15 8485 1 1 24 ARG HH22 H -14.203 -12.337 21.143 1.00 . A A . 24 ARG HH22 1 1
15 8486 1 1 24 ARG N N -15.490 -6.153 16.210 1.00 . A A . 24 ARG N 1 1
15 8487 1 1 24 ARG NE N -14.046 -9.874 19.099 1.00 . A A . 24 ARG NE 1 1
15 8488 1 1 24 ARG NH1 N -12.593 -10.457 20.783 1.00 . A A . 24 ARG NH1 1 1
15 8489 1 1 24 ARG NH2 N -14.464 -11.727 20.396 1.00 . A A . 24 ARG NH2 1 1
15 8490 1 1 24 ARG O O -12.875 -6.441 13.870 1.00 . A A . 24 ARG O 1 1
15 8491 1 1 25 ASN C C -14.313 -7.860 11.935 1.00 . A A . 25 ASN C 1 1
15 8492 1 1 25 ASN CA C -14.252 -8.744 13.176 1.00 . A A . 25 ASN CA 1 1
15 8493 1 1 25 ASN CB C -15.303 -9.851 13.080 1.00 . A A . 25 ASN CB 1 1
15 8494 1 1 25 ASN CG C -14.851 -11.137 13.745 1.00 . A A . 25 ASN CG 1 1
15 8495 1 1 25 ASN H H -15.134 -8.241 15.033 1.00 . A A . 25 ASN H 1 1
15 8496 1 1 25 ASN HA H -13.272 -9.194 13.235 1.00 . A A . 25 ASN HA 1 1
15 8497 1 1 25 ASN HB2 H -16.211 -9.520 13.563 1.00 . A A . 25 ASN HB2 1 1
15 8498 1 1 25 ASN HB3 H -15.507 -10.057 12.040 1.00 . A A . 25 ASN HB3 1 1
15 8499 1 1 25 ASN HD21 H -16.640 -11.951 13.444 1.00 . A A . 25 ASN HD21 1 1
15 8500 1 1 25 ASN HD22 H -15.483 -12.955 14.243 1.00 . A A . 25 ASN HD22 1 1
15 8501 1 1 25 ASN N N -14.456 -7.956 14.386 1.00 . A A . 25 ASN N 1 1
15 8502 1 1 25 ASN ND2 N -15.749 -12.113 13.817 1.00 . A A . 25 ASN ND2 1 1
15 8503 1 1 25 ASN O O -13.493 -7.988 11.027 1.00 . A A . 25 ASN O 1 1
15 8504 1 1 25 ASN OD1 O -13.708 -11.252 14.187 1.00 . A A . 25 ASN OD1 1 1
15 8505 1 1 26 GLY C C -14.325 -5.048 10.681 1.00 . A A . 26 GLY C 1 1
15 8506 1 1 26 GLY CA C -15.443 -6.067 10.769 1.00 . A A . 26 GLY CA 1 1
15 8507 1 1 26 GLY H H -15.918 -6.903 12.656 1.00 . A A . 26 GLY H 1 1
15 8508 1 1 26 GLY HA2 H -15.454 -6.653 9.862 1.00 . A A . 26 GLY HA2 1 1
15 8509 1 1 26 GLY HA3 H -16.384 -5.545 10.859 1.00 . A A . 26 GLY HA3 1 1
15 8510 1 1 26 GLY N N -15.293 -6.961 11.903 1.00 . A A . 26 GLY N 1 1
15 8511 1 1 26 GLY O O -13.745 -4.842 9.615 1.00 . A A . 26 GLY O 1 1
15 8512 1 1 27 VAL C C -11.629 -3.989 11.416 1.00 . A A . 27 VAL C 1 1
15 8513 1 1 27 VAL CA C -12.967 -3.401 11.851 1.00 . A A . 27 VAL CA 1 1
15 8514 1 1 27 VAL CB C -12.818 -2.807 13.264 1.00 . A A . 27 VAL CB 1 1
15 8515 1 1 27 VAL CG1 C -11.847 -1.636 13.253 1.00 . A A . 27 VAL CG1 1 1
15 8516 1 1 27 VAL CG2 C -14.174 -2.381 13.808 1.00 . A A . 27 VAL CG2 1 1
15 8517 1 1 27 VAL H H -14.520 -4.613 12.623 1.00 . A A . 27 VAL H 1 1
15 8518 1 1 27 VAL HA H -13.235 -2.603 11.174 1.00 . A A . 27 VAL HA 1 1
15 8519 1 1 27 VAL HB H -12.418 -3.571 13.914 1.00 . A A . 27 VAL HB 1 1
15 8520 1 1 27 VAL HG11 H -10.955 -1.903 13.800 1.00 . A A . 27 VAL HG11 1 1
15 8521 1 1 27 VAL HG12 H -11.587 -1.395 12.232 1.00 . A A . 27 VAL HG12 1 1
15 8522 1 1 27 VAL HG13 H -12.312 -0.779 13.718 1.00 . A A . 27 VAL HG13 1 1
15 8523 1 1 27 VAL HG21 H -14.771 -3.257 14.010 1.00 . A A . 27 VAL HG21 1 1
15 8524 1 1 27 VAL HG22 H -14.036 -1.821 14.721 1.00 . A A . 27 VAL HG22 1 1
15 8525 1 1 27 VAL HG23 H -14.676 -1.763 13.079 1.00 . A A . 27 VAL HG23 1 1
15 8526 1 1 27 VAL N N -14.022 -4.406 11.805 1.00 . A A . 27 VAL N 1 1
15 8527 1 1 27 VAL O O -10.914 -3.402 10.604 1.00 . A A . 27 VAL O 1 1
15 8528 1 1 28 LYS C C -10.017 -6.228 10.158 1.00 . A A . 28 LYS C 1 1
15 8529 1 1 28 LYS CA C -10.044 -5.825 11.629 1.00 . A A . 28 LYS CA 1 1
15 8530 1 1 28 LYS CB C -9.855 -7.061 12.511 1.00 . A A . 28 LYS CB 1 1
15 8531 1 1 28 LYS CD C -8.360 -5.958 14.202 1.00 . A A . 28 LYS CD 1 1
15 8532 1 1 28 LYS CE C -8.076 -5.762 15.684 1.00 . A A . 28 LYS CE 1 1
15 8533 1 1 28 LYS CG C -9.647 -6.734 13.980 1.00 . A A . 28 LYS CG 1 1
15 8534 1 1 28 LYS H H -11.907 -5.574 12.603 1.00 . A A . 28 LYS H 1 1
15 8535 1 1 28 LYS HA H -9.237 -5.133 11.815 1.00 . A A . 28 LYS HA 1 1
15 8536 1 1 28 LYS HB2 H -10.729 -7.689 12.424 1.00 . A A . 28 LYS HB2 1 1
15 8537 1 1 28 LYS HB3 H -8.992 -7.609 12.161 1.00 . A A . 28 LYS HB3 1 1
15 8538 1 1 28 LYS HD2 H -7.540 -6.503 13.759 1.00 . A A . 28 LYS HD2 1 1
15 8539 1 1 28 LYS HD3 H -8.448 -4.990 13.730 1.00 . A A . 28 LYS HD3 1 1
15 8540 1 1 28 LYS HE2 H -7.449 -4.892 15.805 1.00 . A A . 28 LYS HE2 1 1
15 8541 1 1 28 LYS HE3 H -9.012 -5.605 16.198 1.00 . A A . 28 LYS HE3 1 1
15 8542 1 1 28 LYS HG2 H -10.478 -6.138 14.328 1.00 . A A . 28 LYS HG2 1 1
15 8543 1 1 28 LYS HG3 H -9.603 -7.656 14.542 1.00 . A A . 28 LYS HG3 1 1
15 8544 1 1 28 LYS HZ1 H -7.605 -7.797 15.726 1.00 . A A . 28 LYS HZ1 1 1
15 8545 1 1 28 LYS HZ2 H -7.706 -7.085 17.257 1.00 . A A . 28 LYS HZ2 1 1
15 8546 1 1 28 LYS HZ3 H -6.359 -6.794 16.276 1.00 . A A . 28 LYS HZ3 1 1
15 8547 1 1 28 LYS N N -11.296 -5.154 11.961 1.00 . A A . 28 LYS N 1 1
15 8548 1 1 28 LYS NZ N -7.388 -6.942 16.277 1.00 . A A . 28 LYS NZ 1 1
15 8549 1 1 28 LYS O O -8.952 -6.307 9.545 1.00 . A A . 28 LYS O 1 1
15 8550 1 1 29 LEU C C -10.964 -5.709 7.275 1.00 . A A . 29 LEU C 1 1
15 8551 1 1 29 LEU CA C -11.305 -6.876 8.197 1.00 . A A . 29 LEU CA 1 1
15 8552 1 1 29 LEU CB C -12.719 -7.380 7.899 1.00 . A A . 29 LEU CB 1 1
15 8553 1 1 29 LEU CD1 C -14.481 -9.135 8.208 1.00 . A A . 29 LEU CD1 1 1
15 8554 1 1 29 LEU CD2 C -12.264 -9.752 7.228 1.00 . A A . 29 LEU CD2 1 1
15 8555 1 1 29 LEU CG C -12.987 -8.851 8.218 1.00 . A A . 29 LEU CG 1 1
15 8556 1 1 29 LEU H H -12.008 -6.403 10.136 1.00 . A A . 29 LEU H 1 1
15 8557 1 1 29 LEU HA H -10.602 -7.676 8.021 1.00 . A A . 29 LEU HA 1 1
15 8558 1 1 29 LEU HB2 H -13.410 -6.785 8.476 1.00 . A A . 29 LEU HB2 1 1
15 8559 1 1 29 LEU HB3 H -12.907 -7.229 6.846 1.00 . A A . 29 LEU HB3 1 1
15 8560 1 1 29 LEU HD11 H -14.982 -8.455 8.880 1.00 . A A . 29 LEU HD11 1 1
15 8561 1 1 29 LEU HD12 H -14.657 -10.151 8.528 1.00 . A A . 29 LEU HD12 1 1
15 8562 1 1 29 LEU HD13 H -14.866 -9.001 7.207 1.00 . A A . 29 LEU HD13 1 1
15 8563 1 1 29 LEU HD21 H -11.268 -9.372 7.057 1.00 . A A . 29 LEU HD21 1 1
15 8564 1 1 29 LEU HD22 H -12.808 -9.771 6.295 1.00 . A A . 29 LEU HD22 1 1
15 8565 1 1 29 LEU HD23 H -12.204 -10.753 7.630 1.00 . A A . 29 LEU HD23 1 1
15 8566 1 1 29 LEU HG H -12.613 -9.072 9.208 1.00 . A A . 29 LEU HG 1 1
15 8567 1 1 29 LEU N N -11.194 -6.482 9.597 1.00 . A A . 29 LEU N 1 1
15 8568 1 1 29 LEU O O -10.181 -5.856 6.336 1.00 . A A . 29 LEU O 1 1
15 8569 1 1 30 ARG C C -9.881 -2.866 6.922 1.00 . A A . 30 ARG C 1 1
15 8570 1 1 30 ARG CA C -11.314 -3.360 6.745 1.00 . A A . 30 ARG CA 1 1
15 8571 1 1 30 ARG CB C -12.297 -2.252 7.128 1.00 . A A . 30 ARG CB 1 1
15 8572 1 1 30 ARG CD C -14.514 -1.406 6.298 1.00 . A A . 30 ARG CD 1 1
15 8573 1 1 30 ARG CG C -13.749 -2.602 6.845 1.00 . A A . 30 ARG CG 1 1
15 8574 1 1 30 ARG CZ C -16.555 -0.170 6.889 1.00 . A A . 30 ARG CZ 1 1
15 8575 1 1 30 ARG H H -12.171 -4.497 8.311 1.00 . A A . 30 ARG H 1 1
15 8576 1 1 30 ARG HA H -11.467 -3.622 5.709 1.00 . A A . 30 ARG HA 1 1
15 8577 1 1 30 ARG HB2 H -12.199 -2.048 8.184 1.00 . A A . 30 ARG HB2 1 1
15 8578 1 1 30 ARG HB3 H -12.050 -1.360 6.573 1.00 . A A . 30 ARG HB3 1 1
15 8579 1 1 30 ARG HD2 H -13.812 -0.612 6.092 1.00 . A A . 30 ARG HD2 1 1
15 8580 1 1 30 ARG HD3 H -15.005 -1.699 5.382 1.00 . A A . 30 ARG HD3 1 1
15 8581 1 1 30 ARG HE H -15.410 -1.165 8.184 1.00 . A A . 30 ARG HE 1 1
15 8582 1 1 30 ARG HG2 H -13.782 -3.400 6.118 1.00 . A A . 30 ARG HG2 1 1
15 8583 1 1 30 ARG HG3 H -14.216 -2.928 7.762 1.00 . A A . 30 ARG HG3 1 1
15 8584 1 1 30 ARG HH11 H -16.071 -0.126 4.928 1.00 . A A . 30 ARG HH11 1 1
15 8585 1 1 30 ARG HH12 H -17.508 0.742 5.357 1.00 . A A . 30 ARG HH12 1 1
15 8586 1 1 30 ARG HH21 H -17.300 -0.026 8.762 1.00 . A A . 30 ARG HH21 1 1
15 8587 1 1 30 ARG HH22 H -18.205 0.799 7.539 1.00 . A A . 30 ARG HH22 1 1
15 8588 1 1 30 ARG N N -11.556 -4.552 7.550 1.00 . A A . 30 ARG N 1 1
15 8589 1 1 30 ARG NE N -15.517 -0.920 7.241 1.00 . A A . 30 ARG NE 1 1
15 8590 1 1 30 ARG NH1 N -16.725 0.178 5.620 1.00 . A A . 30 ARG NH1 1 1
15 8591 1 1 30 ARG NH2 N -17.425 0.234 7.805 1.00 . A A . 30 ARG NH2 1 1
15 8592 1 1 30 ARG O O -9.386 -2.069 6.126 1.00 . A A . 30 ARG O 1 1
15 8593 1 1 31 ALA C C -6.857 -3.925 7.614 1.00 . A A . 31 ALA C 1 1
15 8594 1 1 31 ALA CA C -7.845 -2.954 8.252 1.00 . A A . 31 ALA CA 1 1
15 8595 1 1 31 ALA CB C -7.615 -2.876 9.754 1.00 . A A . 31 ALA CB 1 1
15 8596 1 1 31 ALA H H -9.670 -3.978 8.570 1.00 . A A . 31 ALA H 1 1
15 8597 1 1 31 ALA HA H -7.687 -1.969 7.836 1.00 . A A . 31 ALA HA 1 1
15 8598 1 1 31 ALA HB1 H -8.358 -2.230 10.198 1.00 . A A . 31 ALA HB1 1 1
15 8599 1 1 31 ALA HB2 H -7.693 -3.864 10.182 1.00 . A A . 31 ALA HB2 1 1
15 8600 1 1 31 ALA HB3 H -6.630 -2.476 9.946 1.00 . A A . 31 ALA HB3 1 1
15 8601 1 1 31 ALA N N -9.221 -3.345 7.972 1.00 . A A . 31 ALA N 1 1
15 8602 1 1 31 ALA O O -5.983 -3.521 6.849 1.00 . A A . 31 ALA O 1 1
15 8603 1 1 32 ASN C C -6.493 -6.562 5.948 1.00 . A A . 32 ASN C 1 1
15 8604 1 1 32 ASN CA C -6.123 -6.235 7.391 1.00 . A A . 32 ASN CA 1 1
15 8605 1 1 32 ASN CB C -6.194 -7.500 8.248 1.00 . A A . 32 ASN CB 1 1
15 8606 1 1 32 ASN CG C -5.800 -7.246 9.690 1.00 . A A . 32 ASN CG 1 1
15 8607 1 1 32 ASN H H -7.720 -5.467 8.549 1.00 . A A . 32 ASN H 1 1
15 8608 1 1 32 ASN HA H -5.114 -5.852 7.414 1.00 . A A . 32 ASN HA 1 1
15 8609 1 1 32 ASN HB2 H -7.206 -7.881 8.233 1.00 . A A . 32 ASN HB2 1 1
15 8610 1 1 32 ASN HB3 H -5.528 -8.244 7.837 1.00 . A A . 32 ASN HB3 1 1
15 8611 1 1 32 ASN HD21 H -7.530 -7.996 10.321 1.00 . A A . 32 ASN HD21 1 1
15 8612 1 1 32 ASN HD22 H -6.455 -7.443 11.556 1.00 . A A . 32 ASN HD22 1 1
15 8613 1 1 32 ASN N N -7.004 -5.206 7.933 1.00 . A A . 32 ASN N 1 1
15 8614 1 1 32 ASN ND2 N -6.684 -7.598 10.616 1.00 . A A . 32 ASN ND2 1 1
15 8615 1 1 32 ASN O O -5.754 -7.256 5.248 1.00 . A A . 32 ASN O 1 1
15 8616 1 1 32 ASN OD1 O -4.713 -6.739 9.967 1.00 . A A . 32 ASN OD1 1 1
15 8617 1 1 33 CYS C C -8.756 -5.041 3.569 1.00 . A A . 33 CYS C 1 1
15 8618 1 1 33 CYS CA C -8.111 -6.296 4.149 1.00 . A A . 33 CYS CA 1 1
15 8619 1 1 33 CYS CB C -9.111 -7.454 4.128 1.00 . A A . 33 CYS CB 1 1
15 8620 1 1 33 CYS H H -8.187 -5.513 6.114 1.00 . A A . 33 CYS H 1 1
15 8621 1 1 33 CYS HA H -7.257 -6.559 3.544 1.00 . A A . 33 CYS HA 1 1
15 8622 1 1 33 CYS HB2 H -10.082 -7.086 4.429 1.00 . A A . 33 CYS HB2 1 1
15 8623 1 1 33 CYS HB3 H -9.176 -7.845 3.123 1.00 . A A . 33 CYS HB3 1 1
15 8624 1 1 33 CYS N N -7.641 -6.058 5.508 1.00 . A A . 33 CYS N 1 1
15 8625 1 1 33 CYS O O -9.930 -5.047 3.198 1.00 . A A . 33 CYS O 1 1
15 8626 1 1 33 CYS SG S -8.675 -8.834 5.235 1.00 . A A . 33 CYS SG 1 1
15 8627 1 1 34 LYS C C -8.953 -2.871 1.519 1.00 . A A . 34 LYS C 1 1
15 8628 1 1 34 LYS CA C -8.474 -2.702 2.957 1.00 . A A . 34 LYS CA 1 1
15 8629 1 1 34 LYS CB C -7.378 -1.635 3.018 1.00 . A A . 34 LYS CB 1 1
15 8630 1 1 34 LYS CD C -6.504 -0.093 4.798 1.00 . A A . 34 LYS CD 1 1
15 8631 1 1 34 LYS CE C -6.890 0.118 6.254 1.00 . A A . 34 LYS CE 1 1
15 8632 1 1 34 LYS CG C -6.699 -1.539 4.373 1.00 . A A . 34 LYS CG 1 1
15 8633 1 1 34 LYS H H -7.052 -4.022 3.804 1.00 . A A . 34 LYS H 1 1
15 8634 1 1 34 LYS HA H -9.307 -2.386 3.566 1.00 . A A . 34 LYS HA 1 1
15 8635 1 1 34 LYS HB2 H -6.627 -1.865 2.278 1.00 . A A . 34 LYS HB2 1 1
15 8636 1 1 34 LYS HB3 H -7.815 -0.674 2.789 1.00 . A A . 34 LYS HB3 1 1
15 8637 1 1 34 LYS HD2 H -5.465 0.173 4.671 1.00 . A A . 34 LYS HD2 1 1
15 8638 1 1 34 LYS HD3 H -7.118 0.542 4.175 1.00 . A A . 34 LYS HD3 1 1
15 8639 1 1 34 LYS HE2 H -7.741 -0.506 6.480 1.00 . A A . 34 LYS HE2 1 1
15 8640 1 1 34 LYS HE3 H -6.057 -0.169 6.878 1.00 . A A . 34 LYS HE3 1 1
15 8641 1 1 34 LYS HG2 H -7.311 -2.039 5.109 1.00 . A A . 34 LYS HG2 1 1
15 8642 1 1 34 LYS HG3 H -5.733 -2.022 4.317 1.00 . A A . 34 LYS HG3 1 1
15 8643 1 1 34 LYS HZ1 H -6.459 2.006 7.035 1.00 . A A . 34 LYS HZ1 1 1
15 8644 1 1 34 LYS HZ2 H -8.094 1.584 7.127 1.00 . A A . 34 LYS HZ2 1 1
15 8645 1 1 34 LYS HZ3 H -7.422 2.044 5.644 1.00 . A A . 34 LYS HZ3 1 1
15 8646 1 1 34 LYS N N -7.981 -3.965 3.493 1.00 . A A . 34 LYS N 1 1
15 8647 1 1 34 LYS NZ N -7.241 1.538 6.534 1.00 . A A . 34 LYS NZ 1 1
15 8648 1 1 34 LYS O O -9.722 -2.056 1.009 1.00 . A A . 34 LYS O 1 1
15 8649 1 1 35 LYS C C -10.117 -5.104 -0.561 1.00 . A A . 35 LYS C 1 1
15 8650 1 1 35 LYS CA C -8.879 -4.215 -0.510 1.00 . A A . 35 LYS CA 1 1
15 8651 1 1 35 LYS CB C -7.724 -4.887 -1.256 1.00 . A A . 35 LYS CB 1 1
15 8652 1 1 35 LYS CD C -7.585 -3.422 -3.292 1.00 . A A . 35 LYS CD 1 1
15 8653 1 1 35 LYS CE C -8.736 -2.914 -4.147 1.00 . A A . 35 LYS CE 1 1
15 8654 1 1 35 LYS CG C -7.857 -4.822 -2.768 1.00 . A A . 35 LYS CG 1 1
15 8655 1 1 35 LYS H H -7.885 -4.550 1.329 1.00 . A A . 35 LYS H 1 1
15 8656 1 1 35 LYS HA H -9.106 -3.274 -0.988 1.00 . A A . 35 LYS HA 1 1
15 8657 1 1 35 LYS HB2 H -6.800 -4.403 -0.976 1.00 . A A . 35 LYS HB2 1 1
15 8658 1 1 35 LYS HB3 H -7.679 -5.926 -0.964 1.00 . A A . 35 LYS HB3 1 1
15 8659 1 1 35 LYS HD2 H -7.451 -2.753 -2.455 1.00 . A A . 35 LYS HD2 1 1
15 8660 1 1 35 LYS HD3 H -6.685 -3.439 -3.890 1.00 . A A . 35 LYS HD3 1 1
15 8661 1 1 35 LYS HE2 H -9.273 -3.761 -4.546 1.00 . A A . 35 LYS HE2 1 1
15 8662 1 1 35 LYS HE3 H -9.398 -2.329 -3.525 1.00 . A A . 35 LYS HE3 1 1
15 8663 1 1 35 LYS HG2 H -7.148 -5.505 -3.212 1.00 . A A . 35 LYS HG2 1 1
15 8664 1 1 35 LYS HG3 H -8.861 -5.112 -3.044 1.00 . A A . 35 LYS HG3 1 1
15 8665 1 1 35 LYS HZ1 H -7.333 -2.406 -5.608 1.00 . A A . 35 LYS HZ1 1 1
15 8666 1 1 35 LYS HZ2 H -8.161 -1.080 -4.964 1.00 . A A . 35 LYS HZ2 1 1
15 8667 1 1 35 LYS HZ3 H -8.935 -2.107 -6.063 1.00 . A A . 35 LYS HZ3 1 1
15 8668 1 1 35 LYS N N -8.495 -3.936 0.869 1.00 . A A . 35 LYS N 1 1
15 8669 1 1 35 LYS NZ N -8.258 -2.067 -5.275 1.00 . A A . 35 LYS NZ 1 1
15 8670 1 1 35 LYS O O -11.125 -4.749 -1.172 1.00 . A A . 35 LYS O 1 1
15 8671 1 1 36 THR C C -12.439 -6.514 0.545 1.00 . A A . 36 THR C 1 1
15 8672 1 1 36 THR CA C -11.149 -7.203 0.114 1.00 . A A . 36 THR CA 1 1
15 8673 1 1 36 THR CB C -10.866 -8.380 1.067 1.00 . A A . 36 THR CB 1 1
15 8674 1 1 36 THR CG2 C -11.945 -9.445 0.946 1.00 . A A . 36 THR CG2 1 1
15 8675 1 1 36 THR H H -9.205 -6.490 0.554 1.00 . A A . 36 THR H 1 1
15 8676 1 1 36 THR HA H -11.278 -7.597 -0.883 1.00 . A A . 36 THR HA 1 1
15 8677 1 1 36 THR HB H -10.860 -8.009 2.082 1.00 . A A . 36 THR HB 1 1
15 8678 1 1 36 THR HG1 H -9.676 -9.574 0.044 1.00 . A A . 36 THR HG1 1 1
15 8679 1 1 36 THR HG21 H -12.229 -9.554 -0.091 1.00 . A A . 36 THR HG21 1 1
15 8680 1 1 36 THR HG22 H -12.807 -9.152 1.526 1.00 . A A . 36 THR HG22 1 1
15 8681 1 1 36 THR HG23 H -11.565 -10.385 1.315 1.00 . A A . 36 THR HG23 1 1
15 8682 1 1 36 THR N N -10.035 -6.263 0.086 1.00 . A A . 36 THR N 1 1
15 8683 1 1 36 THR O O -13.533 -6.929 0.163 1.00 . A A . 36 THR O 1 1
15 8684 1 1 36 THR OG1 O -9.588 -8.953 0.771 1.00 . A A . 36 THR OG1 1 1
15 8685 1 1 37 CYS C C -13.767 -3.534 0.905 1.00 . A A . 37 CYS C 1 1
15 8686 1 1 37 CYS CA C -13.458 -4.712 1.825 1.00 . A A . 37 CYS CA 1 1
15 8687 1 1 37 CYS CB C -13.208 -4.209 3.248 1.00 . A A . 37 CYS CB 1 1
15 8688 1 1 37 CYS H H -11.404 -5.176 1.612 1.00 . A A . 37 CYS H 1 1
15 8689 1 1 37 CYS HA H -14.306 -5.379 1.832 1.00 . A A . 37 CYS HA 1 1
15 8690 1 1 37 CYS HB2 H -12.298 -3.627 3.261 1.00 . A A . 37 CYS HB2 1 1
15 8691 1 1 37 CYS HB3 H -14.034 -3.584 3.552 1.00 . A A . 37 CYS HB3 1 1
15 8692 1 1 37 CYS N N -12.303 -5.459 1.342 1.00 . A A . 37 CYS N 1 1
15 8693 1 1 37 CYS O O -14.911 -3.094 0.805 1.00 . A A . 37 CYS O 1 1
15 8694 1 1 37 CYS SG S -13.032 -5.536 4.484 1.00 . A A . 37 CYS SG 1 1
15 8695 1 1 38 GLY C C -12.881 -0.571 0.050 1.00 . A A . 38 GLY C 1 1
15 8696 1 1 38 GLY CA C -12.918 -1.906 -0.668 1.00 . A A . 38 GLY CA 1 1
15 8697 1 1 38 GLY H H -11.846 -3.419 0.354 1.00 . A A . 38 GLY H 1 1
15 8698 1 1 38 GLY HA2 H -12.134 -1.925 -1.411 1.00 . A A . 38 GLY HA2 1 1
15 8699 1 1 38 GLY HA3 H -13.872 -2.008 -1.164 1.00 . A A . 38 GLY HA3 1 1
15 8700 1 1 38 GLY N N -12.736 -3.027 0.234 1.00 . A A . 38 GLY N 1 1
15 8701 1 1 38 GLY O O -13.923 -0.020 0.405 1.00 . A A . 38 GLY O 1 1
15 8702 1 1 39 LEU C C -10.584 2.148 0.159 1.00 . A A . 39 LEU C 1 1
15 8703 1 1 39 LEU CA C -11.508 1.227 0.949 1.00 . A A . 39 LEU CA 1 1
15 8704 1 1 39 LEU CB C -10.947 1.006 2.355 1.00 . A A . 39 LEU CB 1 1
15 8705 1 1 39 LEU CD1 C -11.053 -0.572 4.300 1.00 . A A . 39 LEU CD1 1 1
15 8706 1 1 39 LEU CD2 C -12.724 1.278 4.102 1.00 . A A . 39 LEU CD2 1 1
15 8707 1 1 39 LEU CG C -11.867 0.280 3.338 1.00 . A A . 39 LEU CG 1 1
15 8708 1 1 39 LEU H H -10.884 -0.537 -0.040 1.00 . A A . 39 LEU H 1 1
15 8709 1 1 39 LEU HA H -12.479 1.692 1.027 1.00 . A A . 39 LEU HA 1 1
15 8710 1 1 39 LEU HB2 H -10.041 0.427 2.262 1.00 . A A . 39 LEU HB2 1 1
15 8711 1 1 39 LEU HB3 H -10.713 1.975 2.773 1.00 . A A . 39 LEU HB3 1 1
15 8712 1 1 39 LEU HD11 H -11.439 -1.580 4.301 1.00 . A A . 39 LEU HD11 1 1
15 8713 1 1 39 LEU HD12 H -11.124 -0.158 5.295 1.00 . A A . 39 LEU HD12 1 1
15 8714 1 1 39 LEU HD13 H -10.020 -0.581 3.987 1.00 . A A . 39 LEU HD13 1 1
15 8715 1 1 39 LEU HD21 H -12.946 0.885 5.083 1.00 . A A . 39 LEU HD21 1 1
15 8716 1 1 39 LEU HD22 H -13.647 1.446 3.564 1.00 . A A . 39 LEU HD22 1 1
15 8717 1 1 39 LEU HD23 H -12.190 2.211 4.200 1.00 . A A . 39 LEU HD23 1 1
15 8718 1 1 39 LEU HG H -12.526 -0.376 2.787 1.00 . A A . 39 LEU HG 1 1
15 8719 1 1 39 LEU N N -11.678 -0.051 0.266 1.00 . A A . 39 LEU N 1 1
15 8720 1 1 39 LEU O O -10.298 3.269 0.581 1.00 . A A . 39 LEU O 1 1
15 8721 1 1 40 CYS C C -9.971 3.622 -2.473 1.00 . A A . 40 CYS C 1 1
15 8722 1 1 40 CYS CA C -9.229 2.448 -1.841 1.00 . A A . 40 CYS CA 1 1
15 8723 1 1 40 CYS CB C -8.629 1.562 -2.934 1.00 . A A . 40 CYS CB 1 1
15 8724 1 1 40 CYS H H -10.384 0.766 -1.273 1.00 . A A . 40 CYS H 1 1
15 8725 1 1 40 CYS HA H -8.432 2.832 -1.223 1.00 . A A . 40 CYS HA 1 1
15 8726 1 1 40 CYS HB2 H -9.390 1.348 -3.672 1.00 . A A . 40 CYS HB2 1 1
15 8727 1 1 40 CYS HB3 H -7.814 2.089 -3.407 1.00 . A A . 40 CYS HB3 1 1
15 8728 1 1 40 CYS N N -10.120 1.668 -0.990 1.00 . A A . 40 CYS N 1 1
15 8729 1 1 40 CYS O O -10.962 4.109 -1.928 1.00 . A A . 40 CYS O 1 1
15 8730 1 1 40 CYS SG S -7.984 -0.031 -2.330 1.00 . A A . 40 CYS SG 1 1
16 8731 1 1 1 ALA C C -2.343 4.719 1.434 1.00 . A A . 1 ALA C 1 1
16 8732 1 1 1 ALA CA C -1.979 5.720 2.525 1.00 . A A . 1 ALA CA 1 1
16 8733 1 1 1 ALA CB C -3.195 6.549 2.911 1.00 . A A . 1 ALA CB 1 1
16 8734 1 1 1 ALA H1 H -1.053 7.249 1.391 1.00 . A A . 1 ALA H1 1 1
16 8735 1 1 1 ALA HA H -1.650 5.179 3.401 1.00 . A A . 1 ALA HA 1 1
16 8736 1 1 1 ALA HB1 H -4.027 5.891 3.118 1.00 . A A . 1 ALA HB1 1 1
16 8737 1 1 1 ALA HB2 H -2.969 7.131 3.792 1.00 . A A . 1 ALA HB2 1 1
16 8738 1 1 1 ALA HB3 H -3.452 7.211 2.098 1.00 . A A . 1 ALA HB3 1 1
16 8739 1 1 1 ALA N N -0.890 6.590 2.097 1.00 . A A . 1 ALA N 1 1
16 8740 1 1 1 ALA O O -3.380 4.845 0.785 1.00 . A A . 1 ALA O 1 1
16 8741 1 1 2 ALA C C -2.814 1.740 0.660 1.00 . A A . 2 ALA C 1 1
16 8742 1 1 2 ALA CA C -1.714 2.703 0.225 1.00 . A A . 2 ALA CA 1 1
16 8743 1 1 2 ALA CB C -0.428 1.943 -0.061 1.00 . A A . 2 ALA CB 1 1
16 8744 1 1 2 ALA H H -0.672 3.680 1.787 1.00 . A A . 2 ALA H 1 1
16 8745 1 1 2 ALA HA H -2.022 3.197 -0.685 1.00 . A A . 2 ALA HA 1 1
16 8746 1 1 2 ALA HB1 H -0.408 1.650 -1.101 1.00 . A A . 2 ALA HB1 1 1
16 8747 1 1 2 ALA HB2 H 0.420 2.577 0.151 1.00 . A A . 2 ALA HB2 1 1
16 8748 1 1 2 ALA HB3 H -0.384 1.062 0.561 1.00 . A A . 2 ALA HB3 1 1
16 8749 1 1 2 ALA N N -1.482 3.726 1.237 1.00 . A A . 2 ALA N 1 1
16 8750 1 1 2 ALA O O -2.959 1.442 1.846 1.00 . A A . 2 ALA O 1 1
16 8751 1 1 3 CYS C C -4.377 -1.051 -0.601 1.00 . A A . 3 CYS C 1 1
16 8752 1 1 3 CYS CA C -4.676 0.330 -0.024 1.00 . A A . 3 CYS CA 1 1
16 8753 1 1 3 CYS CB C -5.990 0.862 -0.598 1.00 . A A . 3 CYS CB 1 1
16 8754 1 1 3 CYS H H -3.423 1.533 -1.233 1.00 . A A . 3 CYS H 1 1
16 8755 1 1 3 CYS HA H -4.770 0.245 1.048 1.00 . A A . 3 CYS HA 1 1
16 8756 1 1 3 CYS HB2 H -6.289 1.738 -0.042 1.00 . A A . 3 CYS HB2 1 1
16 8757 1 1 3 CYS HB3 H -5.838 1.133 -1.633 1.00 . A A . 3 CYS HB3 1 1
16 8758 1 1 3 CYS N N -3.588 1.258 -0.306 1.00 . A A . 3 CYS N 1 1
16 8759 1 1 3 CYS O O -4.064 -1.186 -1.784 1.00 . A A . 3 CYS O 1 1
16 8760 1 1 3 CYS SG S -7.367 -0.330 -0.533 1.00 . A A . 3 CYS SG 1 1
16 8761 1 1 4 SER C C -4.511 -4.428 0.944 1.00 . A A . 4 SER C 1 1
16 8762 1 1 4 SER CA C -4.215 -3.443 -0.183 1.00 . A A . 4 SER CA 1 1
16 8763 1 1 4 SER CB C -2.760 -3.590 -0.634 1.00 . A A . 4 SER CB 1 1
16 8764 1 1 4 SER H H -4.731 -1.901 1.173 1.00 . A A . 4 SER H 1 1
16 8765 1 1 4 SER HA H -4.865 -3.662 -1.017 1.00 . A A . 4 SER HA 1 1
16 8766 1 1 4 SER HB2 H -2.515 -2.790 -1.316 1.00 . A A . 4 SER HB2 1 1
16 8767 1 1 4 SER HB3 H -2.112 -3.538 0.229 1.00 . A A . 4 SER HB3 1 1
16 8768 1 1 4 SER HG H -1.633 -4.897 -1.561 1.00 . A A . 4 SER HG 1 1
16 8769 1 1 4 SER N N -4.477 -2.073 0.242 1.00 . A A . 4 SER N 1 1
16 8770 1 1 4 SER O O -5.032 -4.049 1.993 1.00 . A A . 4 SER O 1 1
16 8771 1 1 4 SER OG O -2.551 -4.829 -1.289 1.00 . A A . 4 SER OG 1 1
16 8772 1 1 5 ASP C C -3.113 -7.074 2.452 1.00 . A A . 5 ASP C 1 1
16 8773 1 1 5 ASP CA C -4.404 -6.734 1.714 1.00 . A A . 5 ASP CA 1 1
16 8774 1 1 5 ASP CB C -4.973 -7.989 1.050 1.00 . A A . 5 ASP CB 1 1
16 8775 1 1 5 ASP CG C -5.922 -7.664 -0.085 1.00 . A A . 5 ASP CG 1 1
16 8776 1 1 5 ASP H H -3.764 -5.933 -0.138 1.00 . A A . 5 ASP H 1 1
16 8777 1 1 5 ASP HA H -5.123 -6.359 2.428 1.00 . A A . 5 ASP HA 1 1
16 8778 1 1 5 ASP HB2 H -4.158 -8.580 0.656 1.00 . A A . 5 ASP HB2 1 1
16 8779 1 1 5 ASP HB3 H -5.507 -8.568 1.789 1.00 . A A . 5 ASP HB3 1 1
16 8780 1 1 5 ASP N N -4.176 -5.693 0.719 1.00 . A A . 5 ASP N 1 1
16 8781 1 1 5 ASP O O -2.068 -7.277 1.833 1.00 . A A . 5 ASP O 1 1
16 8782 1 1 5 ASP OD1 O -7.120 -7.438 0.188 1.00 . A A . 5 ASP OD1 1 1
16 8783 1 1 5 ASP OD2 O -5.468 -7.634 -1.248 1.00 . A A . 5 ASP OD2 1 1
16 8784 1 1 6 ARG C C -2.241 -8.746 5.369 1.00 . A A . 6 ARG C 1 1
16 8785 1 1 6 ARG CA C -2.029 -7.446 4.599 1.00 . A A . 6 ARG CA 1 1
16 8786 1 1 6 ARG CB C -1.745 -6.303 5.574 1.00 . A A . 6 ARG CB 1 1
16 8787 1 1 6 ARG CD C -3.385 -4.470 5.060 1.00 . A A . 6 ARG CD 1 1
16 8788 1 1 6 ARG CG C -2.994 -5.570 6.034 1.00 . A A . 6 ARG CG 1 1
16 8789 1 1 6 ARG CZ C -1.699 -2.685 4.932 1.00 . A A . 6 ARG CZ 1 1
16 8790 1 1 6 ARG H H -4.053 -6.962 4.213 1.00 . A A . 6 ARG H 1 1
16 8791 1 1 6 ARG HA H -1.181 -7.566 3.941 1.00 . A A . 6 ARG HA 1 1
16 8792 1 1 6 ARG HB2 H -1.248 -6.704 6.446 1.00 . A A . 6 ARG HB2 1 1
16 8793 1 1 6 ARG HB3 H -1.092 -5.590 5.094 1.00 . A A . 6 ARG HB3 1 1
16 8794 1 1 6 ARG HD2 H -3.024 -4.733 4.077 1.00 . A A . 6 ARG HD2 1 1
16 8795 1 1 6 ARG HD3 H -4.462 -4.393 5.038 1.00 . A A . 6 ARG HD3 1 1
16 8796 1 1 6 ARG HE H -3.310 -2.649 6.107 1.00 . A A . 6 ARG HE 1 1
16 8797 1 1 6 ARG HG2 H -3.808 -6.276 6.108 1.00 . A A . 6 ARG HG2 1 1
16 8798 1 1 6 ARG HG3 H -2.807 -5.131 7.003 1.00 . A A . 6 ARG HG3 1 1
16 8799 1 1 6 ARG HH11 H -1.354 -4.269 3.726 1.00 . A A . 6 ARG HH11 1 1
16 8800 1 1 6 ARG HH12 H -0.173 -3.003 3.645 1.00 . A A . 6 ARG HH12 1 1
16 8801 1 1 6 ARG HH21 H -1.762 -0.977 6.010 1.00 . A A . 6 ARG HH21 1 1
16 8802 1 1 6 ARG HH22 H -0.406 -1.132 4.946 1.00 . A A . 6 ARG HH22 1 1
16 8803 1 1 6 ARG N N -3.192 -7.133 3.777 1.00 . A A . 6 ARG N 1 1
16 8804 1 1 6 ARG NE N -2.824 -3.177 5.440 1.00 . A A . 6 ARG NE 1 1
16 8805 1 1 6 ARG NH1 N -1.019 -3.376 4.027 1.00 . A A . 6 ARG NH1 1 1
16 8806 1 1 6 ARG NH2 N -1.252 -1.500 5.329 1.00 . A A . 6 ARG NH2 1 1
16 8807 1 1 6 ARG O O -1.283 -9.412 5.758 1.00 . A A . 6 ARG O 1 1
16 8808 1 1 7 ALA C C -3.178 -11.536 5.673 1.00 . A A . 7 ALA C 1 1
16 8809 1 1 7 ALA CA C -3.842 -10.319 6.309 1.00 . A A . 7 ALA CA 1 1
16 8810 1 1 7 ALA CB C -5.352 -10.503 6.356 1.00 . A A . 7 ALA CB 1 1
16 8811 1 1 7 ALA H H -4.225 -8.526 5.252 1.00 . A A . 7 ALA H 1 1
16 8812 1 1 7 ALA HA H -3.485 -10.216 7.324 1.00 . A A . 7 ALA HA 1 1
16 8813 1 1 7 ALA HB1 H -5.661 -11.141 5.540 1.00 . A A . 7 ALA HB1 1 1
16 8814 1 1 7 ALA HB2 H -5.630 -10.959 7.294 1.00 . A A . 7 ALA HB2 1 1
16 8815 1 1 7 ALA HB3 H -5.834 -9.542 6.264 1.00 . A A . 7 ALA HB3 1 1
16 8816 1 1 7 ALA N N -3.504 -9.099 5.587 1.00 . A A . 7 ALA N 1 1
16 8817 1 1 7 ALA O O -2.477 -11.418 4.668 1.00 . A A . 7 ALA O 1 1
16 8818 1 1 8 HIS C C -3.197 -14.154 4.293 1.00 . A A . 8 HIS C 1 1
16 8819 1 1 8 HIS CA C -2.825 -13.943 5.757 1.00 . A A . 8 HIS CA 1 1
16 8820 1 1 8 HIS CB C -3.299 -15.132 6.593 1.00 . A A . 8 HIS CB 1 1
16 8821 1 1 8 HIS CD2 C -2.082 -14.715 8.845 1.00 . A A . 8 HIS CD2 1 1
16 8822 1 1 8 HIS CE1 C -1.013 -16.624 8.989 1.00 . A A . 8 HIS CE1 1 1
16 8823 1 1 8 HIS CG C -2.403 -15.446 7.751 1.00 . A A . 8 HIS CG 1 1
16 8824 1 1 8 HIS H H -3.970 -12.734 7.064 1.00 . A A . 8 HIS H 1 1
16 8825 1 1 8 HIS HA H -1.751 -13.865 5.835 1.00 . A A . 8 HIS HA 1 1
16 8826 1 1 8 HIS HB2 H -4.284 -14.920 6.983 1.00 . A A . 8 HIS HB2 1 1
16 8827 1 1 8 HIS HB3 H -3.348 -16.010 5.964 1.00 . A A . 8 HIS HB3 1 1
16 8828 1 1 8 HIS HD1 H -1.742 -17.378 7.233 1.00 . A A . 8 HIS HD1 1 1
16 8829 1 1 8 HIS HD2 H -2.440 -13.723 9.082 1.00 . A A . 8 HIS HD2 1 1
16 8830 1 1 8 HIS HE1 H -0.378 -17.421 9.345 1.00 . A A . 8 HIS HE1 1 1
16 8831 1 1 8 HIS N N -3.403 -12.704 6.266 1.00 . A A . 8 HIS N 1 1
16 8832 1 1 8 HIS ND1 N -1.716 -16.635 7.871 1.00 . A A . 8 HIS ND1 1 1
16 8833 1 1 8 HIS NE2 N -1.217 -15.470 9.598 1.00 . A A . 8 HIS NE2 1 1
16 8834 1 1 8 HIS O O -2.499 -14.852 3.559 1.00 . A A . 8 HIS O 1 1
16 8835 1 1 9 GLY C C -6.108 -14.347 2.394 1.00 . A A . 9 GLY C 1 1
16 8836 1 1 9 GLY CA C -4.750 -13.682 2.500 1.00 . A A . 9 GLY CA 1 1
16 8837 1 1 9 GLY H H -4.822 -13.003 4.505 1.00 . A A . 9 GLY H 1 1
16 8838 1 1 9 GLY HA2 H -4.805 -12.701 2.053 1.00 . A A . 9 GLY HA2 1 1
16 8839 1 1 9 GLY HA3 H -4.029 -14.275 1.956 1.00 . A A . 9 GLY HA3 1 1
16 8840 1 1 9 GLY N N -4.304 -13.547 3.875 1.00 . A A . 9 GLY N 1 1
16 8841 1 1 9 GLY O O -7.057 -13.758 1.875 1.00 . A A . 9 GLY O 1 1
16 8842 1 1 10 HIS C C -8.435 -15.802 3.889 1.00 . A A . 10 HIS C 1 1
16 8843 1 1 10 HIS CA C -7.455 -16.325 2.843 1.00 . A A . 10 HIS CA 1 1
16 8844 1 1 10 HIS CB C -7.194 -17.814 3.070 1.00 . A A . 10 HIS CB 1 1
16 8845 1 1 10 HIS CD2 C -7.124 -19.263 0.920 1.00 . A A . 10 HIS CD2 1 1
16 8846 1 1 10 HIS CE1 C -4.972 -19.139 0.520 1.00 . A A . 10 HIS CE1 1 1
16 8847 1 1 10 HIS CG C -6.573 -18.500 1.893 1.00 . A A . 10 HIS CG 1 1
16 8848 1 1 10 HIS H H -5.412 -15.995 3.287 1.00 . A A . 10 HIS H 1 1
16 8849 1 1 10 HIS HA H -7.888 -16.190 1.863 1.00 . A A . 10 HIS HA 1 1
16 8850 1 1 10 HIS HB2 H -6.527 -17.931 3.912 1.00 . A A . 10 HIS HB2 1 1
16 8851 1 1 10 HIS HB3 H -8.130 -18.308 3.287 1.00 . A A . 10 HIS HB3 1 1
16 8852 1 1 10 HIS HD1 H -4.551 -17.961 2.139 1.00 . A A . 10 HIS HD1 1 1
16 8853 1 1 10 HIS HD2 H -8.169 -19.521 0.822 1.00 . A A . 10 HIS HD2 1 1
16 8854 1 1 10 HIS HE1 H -4.002 -19.271 0.064 1.00 . A A . 10 HIS HE1 1 1
16 8855 1 1 10 HIS N N -6.203 -15.578 2.886 1.00 . A A . 10 HIS N 1 1
16 8856 1 1 10 HIS ND1 N -5.223 -18.442 1.614 1.00 . A A . 10 HIS ND1 1 1
16 8857 1 1 10 HIS NE2 N -6.108 -19.647 0.080 1.00 . A A . 10 HIS NE2 1 1
16 8858 1 1 10 HIS O O -9.637 -16.058 3.810 1.00 . A A . 10 HIS O 1 1
16 8859 1 1 11 ILE C C -9.718 -13.479 5.378 1.00 . A A . 11 ILE C 1 1
16 8860 1 1 11 ILE CA C -8.743 -14.513 5.929 1.00 . A A . 11 ILE CA 1 1
16 8861 1 1 11 ILE CB C -7.885 -13.859 7.029 1.00 . A A . 11 ILE CB 1 1
16 8862 1 1 11 ILE CD1 C -7.512 -15.430 8.996 1.00 . A A . 11 ILE CD1 1 1
16 8863 1 1 11 ILE CG1 C -6.976 -14.900 7.684 1.00 . A A . 11 ILE CG1 1 1
16 8864 1 1 11 ILE CG2 C -8.774 -13.194 8.069 1.00 . A A . 11 ILE CG2 1 1
16 8865 1 1 11 ILE H H -6.949 -14.902 4.876 1.00 . A A . 11 ILE H 1 1
16 8866 1 1 11 ILE HA H -9.305 -15.322 6.373 1.00 . A A . 11 ILE HA 1 1
16 8867 1 1 11 ILE HB H -7.274 -13.095 6.571 1.00 . A A . 11 ILE HB 1 1
16 8868 1 1 11 ILE HD11 H -7.371 -14.689 9.769 1.00 . A A . 11 ILE HD11 1 1
16 8869 1 1 11 ILE HD12 H -8.564 -15.649 8.893 1.00 . A A . 11 ILE HD12 1 1
16 8870 1 1 11 ILE HD13 H -6.981 -16.333 9.263 1.00 . A A . 11 ILE HD13 1 1
16 8871 1 1 11 ILE HG12 H -6.855 -15.737 7.014 1.00 . A A . 11 ILE HG12 1 1
16 8872 1 1 11 ILE HG13 H -6.010 -14.455 7.875 1.00 . A A . 11 ILE HG13 1 1
16 8873 1 1 11 ILE HG21 H -8.173 -12.882 8.910 1.00 . A A . 11 ILE HG21 1 1
16 8874 1 1 11 ILE HG22 H -9.256 -12.332 7.632 1.00 . A A . 11 ILE HG22 1 1
16 8875 1 1 11 ILE HG23 H -9.524 -13.895 8.403 1.00 . A A . 11 ILE HG23 1 1
16 8876 1 1 11 ILE N N -7.914 -15.071 4.868 1.00 . A A . 11 ILE N 1 1
16 8877 1 1 11 ILE O O -10.915 -13.522 5.667 1.00 . A A . 11 ILE O 1 1
16 8878 1 1 12 CYS C C -11.163 -12.108 3.171 1.00 . A A . 12 CYS C 1 1
16 8879 1 1 12 CYS CA C -10.024 -11.504 3.988 1.00 . A A . 12 CYS CA 1 1
16 8880 1 1 12 CYS CB C -9.171 -10.596 3.100 1.00 . A A . 12 CYS CB 1 1
16 8881 1 1 12 CYS H H -8.238 -12.568 4.388 1.00 . A A . 12 CYS H 1 1
16 8882 1 1 12 CYS HA H -10.445 -10.917 4.790 1.00 . A A . 12 CYS HA 1 1
16 8883 1 1 12 CYS HB2 H -8.872 -11.145 2.219 1.00 . A A . 12 CYS HB2 1 1
16 8884 1 1 12 CYS HB3 H -9.760 -9.741 2.802 1.00 . A A . 12 CYS HB3 1 1
16 8885 1 1 12 CYS N N -9.200 -12.550 4.582 1.00 . A A . 12 CYS N 1 1
16 8886 1 1 12 CYS O O -12.327 -11.753 3.354 1.00 . A A . 12 CYS O 1 1
16 8887 1 1 12 CYS SG S -7.660 -9.976 3.906 1.00 . A A . 12 CYS SG 1 1
16 8888 1 1 13 GLU C C -12.756 -14.534 2.260 1.00 . A A . 13 GLU C 1 1
16 8889 1 1 13 GLU CA C -11.812 -13.674 1.425 1.00 . A A . 13 GLU CA 1 1
16 8890 1 1 13 GLU CB C -11.125 -14.536 0.363 1.00 . A A . 13 GLU CB 1 1
16 8891 1 1 13 GLU CD C -9.417 -16.335 -0.111 1.00 . A A . 13 GLU CD 1 1
16 8892 1 1 13 GLU CG C -10.254 -15.637 0.943 1.00 . A A . 13 GLU CG 1 1
16 8893 1 1 13 GLU H H -9.874 -13.263 2.171 1.00 . A A . 13 GLU H 1 1
16 8894 1 1 13 GLU HA H -12.386 -12.904 0.934 1.00 . A A . 13 GLU HA 1 1
16 8895 1 1 13 GLU HB2 H -11.882 -14.992 -0.258 1.00 . A A . 13 GLU HB2 1 1
16 8896 1 1 13 GLU HB3 H -10.504 -13.901 -0.251 1.00 . A A . 13 GLU HB3 1 1
16 8897 1 1 13 GLU HG2 H -9.592 -15.206 1.679 1.00 . A A . 13 GLU HG2 1 1
16 8898 1 1 13 GLU HG3 H -10.890 -16.369 1.419 1.00 . A A . 13 GLU HG3 1 1
16 8899 1 1 13 GLU N N -10.818 -13.022 2.270 1.00 . A A . 13 GLU N 1 1
16 8900 1 1 13 GLU O O -13.972 -14.501 2.074 1.00 . A A . 13 GLU O 1 1
16 8901 1 1 13 GLU OE1 O -8.379 -15.769 -0.513 1.00 . A A . 13 GLU OE1 1 1
16 8902 1 1 13 GLU OE2 O -9.799 -17.446 -0.533 1.00 . A A . 13 GLU OE2 1 1
16 8903 1 1 14 SER C C -14.103 -15.400 4.718 1.00 . A A . 14 SER C 1 1
16 8904 1 1 14 SER CA C -12.976 -16.177 4.043 1.00 . A A . 14 SER CA 1 1
16 8905 1 1 14 SER CB C -12.083 -16.826 5.103 1.00 . A A . 14 SER CB 1 1
16 8906 1 1 14 SER H H -11.212 -15.287 3.283 1.00 . A A . 14 SER H 1 1
16 8907 1 1 14 SER HA H -13.408 -16.950 3.426 1.00 . A A . 14 SER HA 1 1
16 8908 1 1 14 SER HB2 H -11.293 -17.376 4.616 1.00 . A A . 14 SER HB2 1 1
16 8909 1 1 14 SER HB3 H -11.654 -16.056 5.728 1.00 . A A . 14 SER HB3 1 1
16 8910 1 1 14 SER HG H -13.413 -18.240 5.368 1.00 . A A . 14 SER HG 1 1
16 8911 1 1 14 SER N N -12.187 -15.304 3.182 1.00 . A A . 14 SER N 1 1
16 8912 1 1 14 SER O O -15.234 -15.876 4.806 1.00 . A A . 14 SER O 1 1
16 8913 1 1 14 SER OG O -12.825 -17.717 5.918 1.00 . A A . 14 SER OG 1 1
16 8914 1 1 15 PHE C C -14.863 -11.992 5.183 1.00 . A A . 15 PHE C 1 1
16 8915 1 1 15 PHE CA C -14.767 -13.356 5.860 1.00 . A A . 15 PHE CA 1 1
16 8916 1 1 15 PHE CB C -14.403 -13.181 7.336 1.00 . A A . 15 PHE CB 1 1
16 8917 1 1 15 PHE CD1 C -12.930 -15.072 8.079 1.00 . A A . 15 PHE CD1 1 1
16 8918 1 1 15 PHE CD2 C -15.229 -15.109 8.713 1.00 . A A . 15 PHE CD2 1 1
16 8919 1 1 15 PHE CE1 C -12.726 -16.267 8.742 1.00 . A A . 15 PHE CE1 1 1
16 8920 1 1 15 PHE CE2 C -15.030 -16.304 9.377 1.00 . A A . 15 PHE CE2 1 1
16 8921 1 1 15 PHE CG C -14.183 -14.480 8.057 1.00 . A A . 15 PHE CG 1 1
16 8922 1 1 15 PHE CZ C -13.776 -16.884 9.393 1.00 . A A . 15 PHE CZ 1 1
16 8923 1 1 15 PHE H H -12.864 -13.875 5.092 1.00 . A A . 15 PHE H 1 1
16 8924 1 1 15 PHE HA H -15.726 -13.847 5.790 1.00 . A A . 15 PHE HA 1 1
16 8925 1 1 15 PHE HB2 H -13.493 -12.603 7.408 1.00 . A A . 15 PHE HB2 1 1
16 8926 1 1 15 PHE HB3 H -15.201 -12.653 7.836 1.00 . A A . 15 PHE HB3 1 1
16 8927 1 1 15 PHE HD1 H -12.107 -14.590 7.572 1.00 . A A . 15 PHE HD1 1 1
16 8928 1 1 15 PHE HD2 H -16.210 -14.656 8.702 1.00 . A A . 15 PHE HD2 1 1
16 8929 1 1 15 PHE HE1 H -11.744 -16.718 8.752 1.00 . A A . 15 PHE HE1 1 1
16 8930 1 1 15 PHE HE2 H -15.854 -16.784 9.885 1.00 . A A . 15 PHE HE2 1 1
16 8931 1 1 15 PHE HZ H -13.619 -17.818 9.910 1.00 . A A . 15 PHE HZ 1 1
16 8932 1 1 15 PHE N N -13.784 -14.200 5.192 1.00 . A A . 15 PHE N 1 1
16 8933 1 1 15 PHE O O -14.869 -10.955 5.847 1.00 . A A . 15 PHE O 1 1
16 8934 1 1 16 LYS C C -16.403 -10.121 3.261 1.00 . A A . 16 LYS C 1 1
16 8935 1 1 16 LYS CA C -15.032 -10.766 3.086 1.00 . A A . 16 LYS CA 1 1
16 8936 1 1 16 LYS CB C -14.772 -11.043 1.604 1.00 . A A . 16 LYS CB 1 1
16 8937 1 1 16 LYS CD C -16.415 -11.647 -0.197 1.00 . A A . 16 LYS CD 1 1
16 8938 1 1 16 LYS CE C -17.771 -11.071 0.182 1.00 . A A . 16 LYS CE 1 1
16 8939 1 1 16 LYS CG C -15.656 -12.134 1.025 1.00 . A A . 16 LYS CG 1 1
16 8940 1 1 16 LYS H H -14.926 -12.859 3.383 1.00 . A A . 16 LYS H 1 1
16 8941 1 1 16 LYS HA H -14.278 -10.086 3.454 1.00 . A A . 16 LYS HA 1 1
16 8942 1 1 16 LYS HB2 H -14.944 -10.135 1.045 1.00 . A A . 16 LYS HB2 1 1
16 8943 1 1 16 LYS HB3 H -13.741 -11.342 1.481 1.00 . A A . 16 LYS HB3 1 1
16 8944 1 1 16 LYS HD2 H -15.836 -10.880 -0.688 1.00 . A A . 16 LYS HD2 1 1
16 8945 1 1 16 LYS HD3 H -16.563 -12.478 -0.873 1.00 . A A . 16 LYS HD3 1 1
16 8946 1 1 16 LYS HE2 H -18.354 -11.843 0.660 1.00 . A A . 16 LYS HE2 1 1
16 8947 1 1 16 LYS HE3 H -17.620 -10.254 0.872 1.00 . A A . 16 LYS HE3 1 1
16 8948 1 1 16 LYS HG2 H -15.038 -12.973 0.741 1.00 . A A . 16 LYS HG2 1 1
16 8949 1 1 16 LYS HG3 H -16.366 -12.447 1.778 1.00 . A A . 16 LYS HG3 1 1
16 8950 1 1 16 LYS HZ1 H -19.452 -10.224 -0.724 1.00 . A A . 16 LYS HZ1 1 1
16 8951 1 1 16 LYS HZ2 H -18.633 -11.335 -1.702 1.00 . A A . 16 LYS HZ2 1 1
16 8952 1 1 16 LYS HZ3 H -17.989 -9.791 -1.455 1.00 . A A . 16 LYS HZ3 1 1
16 8953 1 1 16 LYS N N -14.936 -12.001 3.856 1.00 . A A . 16 LYS N 1 1
16 8954 1 1 16 LYS NZ N -18.513 -10.570 -1.008 1.00 . A A . 16 LYS NZ 1 1
16 8955 1 1 16 LYS O O -16.529 -8.896 3.249 1.00 . A A . 16 LYS O 1 1
16 8956 1 1 17 SER C C -18.989 -9.904 5.006 1.00 . A A . 17 SER C 1 1
16 8957 1 1 17 SER CA C -18.789 -10.462 3.600 1.00 . A A . 17 SER CA 1 1
16 8958 1 1 17 SER CB C -19.795 -11.584 3.336 1.00 . A A . 17 SER CB 1 1
16 8959 1 1 17 SER H H -17.262 -11.919 3.425 1.00 . A A . 17 SER H 1 1
16 8960 1 1 17 SER HA H -18.951 -9.670 2.884 1.00 . A A . 17 SER HA 1 1
16 8961 1 1 17 SER HB2 H -19.653 -11.964 2.336 1.00 . A A . 17 SER HB2 1 1
16 8962 1 1 17 SER HB3 H -19.637 -12.380 4.050 1.00 . A A . 17 SER HB3 1 1
16 8963 1 1 17 SER HG H -21.265 -10.779 4.351 1.00 . A A . 17 SER HG 1 1
16 8964 1 1 17 SER N N -17.427 -10.952 3.425 1.00 . A A . 17 SER N 1 1
16 8965 1 1 17 SER O O -20.006 -9.275 5.297 1.00 . A A . 17 SER O 1 1
16 8966 1 1 17 SER OG O -21.126 -11.116 3.462 1.00 . A A . 17 SER OG 1 1
16 8967 1 1 18 PHE C C -17.367 -8.321 7.396 1.00 . A A . 18 PHE C 1 1
16 8968 1 1 18 PHE CA C -18.079 -9.663 7.250 1.00 . A A . 18 PHE CA 1 1
16 8969 1 1 18 PHE CB C -17.456 -10.689 8.199 1.00 . A A . 18 PHE CB 1 1
16 8970 1 1 18 PHE CD1 C -17.899 -12.914 7.127 1.00 . A A . 18 PHE CD1 1 1
16 8971 1 1 18 PHE CD2 C -19.013 -12.399 9.172 1.00 . A A . 18 PHE CD2 1 1
16 8972 1 1 18 PHE CE1 C -18.525 -14.146 7.094 1.00 . A A . 18 PHE CE1 1 1
16 8973 1 1 18 PHE CE2 C -19.641 -13.630 9.144 1.00 . A A . 18 PHE CE2 1 1
16 8974 1 1 18 PHE CG C -18.137 -12.027 8.166 1.00 . A A . 18 PHE CG 1 1
16 8975 1 1 18 PHE CZ C -19.396 -14.505 8.104 1.00 . A A . 18 PHE CZ 1 1
16 8976 1 1 18 PHE H H -17.225 -10.648 5.582 1.00 . A A . 18 PHE H 1 1
16 8977 1 1 18 PHE HA H -19.119 -9.535 7.505 1.00 . A A . 18 PHE HA 1 1
16 8978 1 1 18 PHE HB2 H -16.421 -10.837 7.930 1.00 . A A . 18 PHE HB2 1 1
16 8979 1 1 18 PHE HB3 H -17.510 -10.313 9.210 1.00 . A A . 18 PHE HB3 1 1
16 8980 1 1 18 PHE HD1 H -17.217 -12.635 6.337 1.00 . A A . 18 PHE HD1 1 1
16 8981 1 1 18 PHE HD2 H -19.205 -11.715 9.987 1.00 . A A . 18 PHE HD2 1 1
16 8982 1 1 18 PHE HE1 H -18.331 -14.828 6.279 1.00 . A A . 18 PHE HE1 1 1
16 8983 1 1 18 PHE HE2 H -20.322 -13.907 9.935 1.00 . A A . 18 PHE HE2 1 1
16 8984 1 1 18 PHE HZ H -19.886 -15.466 8.079 1.00 . A A . 18 PHE HZ 1 1
16 8985 1 1 18 PHE N N -18.011 -10.140 5.874 1.00 . A A . 18 PHE N 1 1
16 8986 1 1 18 PHE O O -17.200 -7.811 8.504 1.00 . A A . 18 PHE O 1 1
16 8987 1 1 19 CYS C C -17.177 -5.354 6.744 1.00 . A A . 19 CYS C 1 1
16 8988 1 1 19 CYS CA C -16.255 -6.472 6.269 1.00 . A A . 19 CYS CA 1 1
16 8989 1 1 19 CYS CB C -15.729 -6.154 4.868 1.00 . A A . 19 CYS CB 1 1
16 8990 1 1 19 CYS H H -17.112 -8.209 5.416 1.00 . A A . 19 CYS H 1 1
16 8991 1 1 19 CYS HA H -15.420 -6.547 6.949 1.00 . A A . 19 CYS HA 1 1
16 8992 1 1 19 CYS HB2 H -16.434 -6.519 4.136 1.00 . A A . 19 CYS HB2 1 1
16 8993 1 1 19 CYS HB3 H -15.631 -5.083 4.763 1.00 . A A . 19 CYS HB3 1 1
16 8994 1 1 19 CYS N N -16.949 -7.754 6.269 1.00 . A A . 19 CYS N 1 1
16 8995 1 1 19 CYS O O -16.721 -4.337 7.268 1.00 . A A . 19 CYS O 1 1
16 8996 1 1 19 CYS SG S -14.109 -6.899 4.495 1.00 . A A . 19 CYS SG 1 1
16 8997 1 1 20 LYS C C -19.995 -4.864 8.367 1.00 . A A . 20 LYS C 1 1
16 8998 1 1 20 LYS CA C -19.467 -4.559 6.969 1.00 . A A . 20 LYS CA 1 1
16 8999 1 1 20 LYS CB C -20.627 -4.522 5.971 1.00 . A A . 20 LYS CB 1 1
16 9000 1 1 20 LYS CD C -22.717 -5.911 6.072 1.00 . A A . 20 LYS CD 1 1
16 9001 1 1 20 LYS CE C -22.927 -6.393 7.499 1.00 . A A . 20 LYS CE 1 1
16 9002 1 1 20 LYS CG C -21.243 -5.884 5.704 1.00 . A A . 20 LYS CG 1 1
16 9003 1 1 20 LYS H H -18.782 -6.380 6.135 1.00 . A A . 20 LYS H 1 1
16 9004 1 1 20 LYS HA H -18.984 -3.593 6.982 1.00 . A A . 20 LYS HA 1 1
16 9005 1 1 20 LYS HB2 H -21.397 -3.870 6.356 1.00 . A A . 20 LYS HB2 1 1
16 9006 1 1 20 LYS HB3 H -20.266 -4.123 5.033 1.00 . A A . 20 LYS HB3 1 1
16 9007 1 1 20 LYS HD2 H -23.121 -4.913 5.978 1.00 . A A . 20 LYS HD2 1 1
16 9008 1 1 20 LYS HD3 H -23.236 -6.576 5.396 1.00 . A A . 20 LYS HD3 1 1
16 9009 1 1 20 LYS HE2 H -23.432 -7.346 7.473 1.00 . A A . 20 LYS HE2 1 1
16 9010 1 1 20 LYS HE3 H -21.963 -6.509 7.971 1.00 . A A . 20 LYS HE3 1 1
16 9011 1 1 20 LYS HG2 H -21.141 -6.116 4.655 1.00 . A A . 20 LYS HG2 1 1
16 9012 1 1 20 LYS HG3 H -20.722 -6.626 6.291 1.00 . A A . 20 LYS HG3 1 1
16 9013 1 1 20 LYS HZ1 H -23.973 -5.844 9.222 1.00 . A A . 20 LYS HZ1 1 1
16 9014 1 1 20 LYS HZ2 H -24.629 -5.218 7.794 1.00 . A A . 20 LYS HZ2 1 1
16 9015 1 1 20 LYS HZ3 H -23.215 -4.550 8.440 1.00 . A A . 20 LYS HZ3 1 1
16 9016 1 1 20 LYS N N -18.479 -5.549 6.558 1.00 . A A . 20 LYS N 1 1
16 9017 1 1 20 LYS NZ N -23.743 -5.434 8.294 1.00 . A A . 20 LYS NZ 1 1
16 9018 1 1 20 LYS O O -21.066 -4.395 8.752 1.00 . A A . 20 LYS O 1 1
16 9019 1 1 21 ASP C C -19.311 -4.891 11.457 1.00 . A A . 21 ASP C 1 1
16 9020 1 1 21 ASP CA C -19.628 -6.017 10.478 1.00 . A A . 21 ASP CA 1 1
16 9021 1 1 21 ASP CB C -18.915 -7.300 10.909 1.00 . A A . 21 ASP CB 1 1
16 9022 1 1 21 ASP CG C -19.587 -7.966 12.093 1.00 . A A . 21 ASP CG 1 1
16 9023 1 1 21 ASP H H -18.394 -5.995 8.758 1.00 . A A . 21 ASP H 1 1
16 9024 1 1 21 ASP HA H -20.693 -6.191 10.481 1.00 . A A . 21 ASP HA 1 1
16 9025 1 1 21 ASP HB2 H -18.911 -7.997 10.083 1.00 . A A . 21 ASP HB2 1 1
16 9026 1 1 21 ASP HB3 H -17.896 -7.064 11.180 1.00 . A A . 21 ASP HB3 1 1
16 9027 1 1 21 ASP N N -19.237 -5.652 9.121 1.00 . A A . 21 ASP N 1 1
16 9028 1 1 21 ASP O O -18.252 -4.268 11.380 1.00 . A A . 21 ASP O 1 1
16 9029 1 1 21 ASP OD1 O -20.773 -7.670 12.347 1.00 . A A . 21 ASP OD1 1 1
16 9030 1 1 21 ASP OD2 O -18.926 -8.785 12.766 1.00 . A A . 21 ASP OD2 1 1
16 9031 1 1 22 SER C C -19.165 -4.056 14.511 1.00 . A A . 22 SER C 1 1
16 9032 1 1 22 SER CA C -20.057 -3.581 13.368 1.00 . A A . 22 SER CA 1 1
16 9033 1 1 22 SER CB C -21.413 -3.133 13.917 1.00 . A A . 22 SER CB 1 1
16 9034 1 1 22 SER H H -21.059 -5.168 12.387 1.00 . A A . 22 SER H 1 1
16 9035 1 1 22 SER HA H -19.582 -2.744 12.880 1.00 . A A . 22 SER HA 1 1
16 9036 1 1 22 SER HB2 H -21.266 -2.611 14.850 1.00 . A A . 22 SER HB2 1 1
16 9037 1 1 22 SER HB3 H -21.886 -2.473 13.205 1.00 . A A . 22 SER HB3 1 1
16 9038 1 1 22 SER HG H -22.320 -4.417 15.087 1.00 . A A . 22 SER HG 1 1
16 9039 1 1 22 SER N N -20.236 -4.636 12.377 1.00 . A A . 22 SER N 1 1
16 9040 1 1 22 SER O O -18.673 -3.253 15.303 1.00 . A A . 22 SER O 1 1
16 9041 1 1 22 SER OG O -22.264 -4.244 14.144 1.00 . A A . 22 SER OG 1 1
16 9042 1 1 23 GLY C C -16.651 -5.866 15.300 1.00 . A A . 23 GLY C 1 1
16 9043 1 1 23 GLY CA C -18.128 -5.927 15.637 1.00 . A A . 23 GLY CA 1 1
16 9044 1 1 23 GLY H H -19.379 -5.959 13.929 1.00 . A A . 23 GLY H 1 1
16 9045 1 1 23 GLY HA2 H -18.301 -5.379 16.551 1.00 . A A . 23 GLY HA2 1 1
16 9046 1 1 23 GLY HA3 H -18.408 -6.959 15.791 1.00 . A A . 23 GLY HA3 1 1
16 9047 1 1 23 GLY N N -18.961 -5.367 14.589 1.00 . A A . 23 GLY N 1 1
16 9048 1 1 23 GLY O O -16.269 -5.354 14.248 1.00 . A A . 23 GLY O 1 1
16 9049 1 1 24 ARG C C -14.015 -7.081 14.678 1.00 . A A . 24 ARG C 1 1
16 9050 1 1 24 ARG CA C -14.376 -6.388 15.988 1.00 . A A . 24 ARG CA 1 1
16 9051 1 1 24 ARG CB C -13.672 -7.082 17.155 1.00 . A A . 24 ARG CB 1 1
16 9052 1 1 24 ARG CD C -12.961 -6.392 19.465 1.00 . A A . 24 ARG CD 1 1
16 9053 1 1 24 ARG CG C -14.135 -6.599 18.520 1.00 . A A . 24 ARG CG 1 1
16 9054 1 1 24 ARG CZ C -13.967 -5.324 21.438 1.00 . A A . 24 ARG CZ 1 1
16 9055 1 1 24 ARG H H -16.184 -6.782 17.015 1.00 . A A . 24 ARG H 1 1
16 9056 1 1 24 ARG HA H -14.048 -5.361 15.941 1.00 . A A . 24 ARG HA 1 1
16 9057 1 1 24 ARG HB2 H -13.857 -8.145 17.092 1.00 . A A . 24 ARG HB2 1 1
16 9058 1 1 24 ARG HB3 H -12.610 -6.905 17.076 1.00 . A A . 24 ARG HB3 1 1
16 9059 1 1 24 ARG HD2 H -12.824 -7.289 20.049 1.00 . A A . 24 ARG HD2 1 1
16 9060 1 1 24 ARG HD3 H -12.074 -6.204 18.879 1.00 . A A . 24 ARG HD3 1 1
16 9061 1 1 24 ARG HE H -12.716 -4.427 20.170 1.00 . A A . 24 ARG HE 1 1
16 9062 1 1 24 ARG HG2 H -14.657 -5.661 18.402 1.00 . A A . 24 ARG HG2 1 1
16 9063 1 1 24 ARG HG3 H -14.802 -7.334 18.945 1.00 . A A . 24 ARG HG3 1 1
16 9064 1 1 24 ARG HH11 H -14.497 -7.252 21.152 1.00 . A A . 24 ARG HH11 1 1
16 9065 1 1 24 ARG HH12 H -15.199 -6.488 22.539 1.00 . A A . 24 ARG HH12 1 1
16 9066 1 1 24 ARG HH21 H -13.633 -3.409 21.993 1.00 . A A . 24 ARG HH21 1 1
16 9067 1 1 24 ARG HH22 H -14.708 -4.301 23.017 1.00 . A A . 24 ARG HH22 1 1
16 9068 1 1 24 ARG N N -15.819 -6.388 16.195 1.00 . A A . 24 ARG N 1 1
16 9069 1 1 24 ARG NE N -13.180 -5.266 20.370 1.00 . A A . 24 ARG NE 1 1
16 9070 1 1 24 ARG NH1 N -14.607 -6.446 21.734 1.00 . A A . 24 ARG NH1 1 1
16 9071 1 1 24 ARG NH2 N -14.115 -4.257 22.213 1.00 . A A . 24 ARG NH2 1 1
16 9072 1 1 24 ARG O O -13.081 -6.676 13.987 1.00 . A A . 24 ARG O 1 1
16 9073 1 1 25 ASN C C -14.487 -7.948 11.906 1.00 . A A . 25 ASN C 1 1
16 9074 1 1 25 ASN CA C -14.519 -8.878 13.115 1.00 . A A . 25 ASN CA 1 1
16 9075 1 1 25 ASN CB C -15.599 -9.945 12.924 1.00 . A A . 25 ASN CB 1 1
16 9076 1 1 25 ASN CG C -15.904 -10.696 14.206 1.00 . A A . 25 ASN CG 1 1
16 9077 1 1 25 ASN H H -15.492 -8.404 14.934 1.00 . A A . 25 ASN H 1 1
16 9078 1 1 25 ASN HA H -13.559 -9.363 13.207 1.00 . A A . 25 ASN HA 1 1
16 9079 1 1 25 ASN HB2 H -16.507 -9.472 12.581 1.00 . A A . 25 ASN HB2 1 1
16 9080 1 1 25 ASN HB3 H -15.267 -10.656 12.182 1.00 . A A . 25 ASN HB3 1 1
16 9081 1 1 25 ASN HD21 H -17.850 -10.367 13.963 1.00 . A A . 25 ASN HD21 1 1
16 9082 1 1 25 ASN HD22 H -17.410 -11.263 15.373 1.00 . A A . 25 ASN HD22 1 1
16 9083 1 1 25 ASN N N -14.761 -8.128 14.342 1.00 . A A . 25 ASN N 1 1
16 9084 1 1 25 ASN ND2 N -17.184 -10.784 14.548 1.00 . A A . 25 ASN ND2 1 1
16 9085 1 1 25 ASN O O -13.609 -8.054 11.051 1.00 . A A . 25 ASN O 1 1
16 9086 1 1 25 ASN OD1 O -15.000 -11.189 14.880 1.00 . A A . 25 ASN OD1 1 1
16 9087 1 1 26 GLY C C -14.369 -5.110 10.746 1.00 . A A . 26 GLY C 1 1
16 9088 1 1 26 GLY CA C -15.517 -6.099 10.736 1.00 . A A . 26 GLY CA 1 1
16 9089 1 1 26 GLY H H -16.126 -6.998 12.554 1.00 . A A . 26 GLY H 1 1
16 9090 1 1 26 GLY HA2 H -15.494 -6.653 9.809 1.00 . A A . 26 GLY HA2 1 1
16 9091 1 1 26 GLY HA3 H -16.447 -5.554 10.795 1.00 . A A . 26 GLY HA3 1 1
16 9092 1 1 26 GLY N N -15.452 -7.036 11.843 1.00 . A A . 26 GLY N 1 1
16 9093 1 1 26 GLY O O -13.719 -4.891 9.723 1.00 . A A . 26 GLY O 1 1
16 9094 1 1 27 VAL C C -11.694 -4.152 11.679 1.00 . A A . 27 VAL C 1 1
16 9095 1 1 27 VAL CA C -13.040 -3.536 12.043 1.00 . A A . 27 VAL CA 1 1
16 9096 1 1 27 VAL CB C -12.967 -2.980 13.478 1.00 . A A . 27 VAL CB 1 1
16 9097 1 1 27 VAL CG1 C -11.911 -1.890 13.575 1.00 . A A . 27 VAL CG1 1 1
16 9098 1 1 27 VAL CG2 C -14.327 -2.459 13.917 1.00 . A A . 27 VAL CG2 1 1
16 9099 1 1 27 VAL H H -14.670 -4.725 12.685 1.00 . A A . 27 VAL H 1 1
16 9100 1 1 27 VAL HA H -13.243 -2.715 11.372 1.00 . A A . 27 VAL HA 1 1
16 9101 1 1 27 VAL HB H -12.683 -3.785 14.140 1.00 . A A . 27 VAL HB 1 1
16 9102 1 1 27 VAL HG11 H -12.313 -1.048 14.120 1.00 . A A . 27 VAL HG11 1 1
16 9103 1 1 27 VAL HG12 H -11.043 -2.273 14.092 1.00 . A A . 27 VAL HG12 1 1
16 9104 1 1 27 VAL HG13 H -11.629 -1.573 12.582 1.00 . A A . 27 VAL HG13 1 1
16 9105 1 1 27 VAL HG21 H -14.240 -2.007 14.894 1.00 . A A . 27 VAL HG21 1 1
16 9106 1 1 27 VAL HG22 H -14.675 -1.720 13.209 1.00 . A A . 27 VAL HG22 1 1
16 9107 1 1 27 VAL HG23 H -15.031 -3.276 13.958 1.00 . A A . 27 VAL HG23 1 1
16 9108 1 1 27 VAL N N -14.118 -4.508 11.905 1.00 . A A . 27 VAL N 1 1
16 9109 1 1 27 VAL O O -10.909 -3.562 10.936 1.00 . A A . 27 VAL O 1 1
16 9110 1 1 28 LYS C C -10.077 -6.422 10.464 1.00 . A A . 28 LYS C 1 1
16 9111 1 1 28 LYS CA C -10.181 -6.042 11.938 1.00 . A A . 28 LYS CA 1 1
16 9112 1 1 28 LYS CB C -10.076 -7.296 12.808 1.00 . A A . 28 LYS CB 1 1
16 9113 1 1 28 LYS CD C -10.515 -8.091 15.150 1.00 . A A . 28 LYS CD 1 1
16 9114 1 1 28 LYS CE C -9.676 -8.351 16.393 1.00 . A A . 28 LYS CE 1 1
16 9115 1 1 28 LYS CG C -9.908 -6.997 14.288 1.00 . A A . 28 LYS CG 1 1
16 9116 1 1 28 LYS H H -12.097 -5.762 12.793 1.00 . A A . 28 LYS H 1 1
16 9117 1 1 28 LYS HA H -9.369 -5.374 12.183 1.00 . A A . 28 LYS HA 1 1
16 9118 1 1 28 LYS HB2 H -10.972 -7.884 12.681 1.00 . A A . 28 LYS HB2 1 1
16 9119 1 1 28 LYS HB3 H -9.225 -7.876 12.481 1.00 . A A . 28 LYS HB3 1 1
16 9120 1 1 28 LYS HD2 H -11.506 -7.789 15.455 1.00 . A A . 28 LYS HD2 1 1
16 9121 1 1 28 LYS HD3 H -10.576 -9.001 14.571 1.00 . A A . 28 LYS HD3 1 1
16 9122 1 1 28 LYS HE2 H -8.756 -8.829 16.096 1.00 . A A . 28 LYS HE2 1 1
16 9123 1 1 28 LYS HE3 H -9.455 -7.405 16.865 1.00 . A A . 28 LYS HE3 1 1
16 9124 1 1 28 LYS HG2 H -8.855 -6.918 14.513 1.00 . A A . 28 LYS HG2 1 1
16 9125 1 1 28 LYS HG3 H -10.397 -6.060 14.514 1.00 . A A . 28 LYS HG3 1 1
16 9126 1 1 28 LYS HZ1 H -10.869 -9.998 16.867 1.00 . A A . 28 LYS HZ1 1 1
16 9127 1 1 28 LYS HZ2 H -11.091 -8.674 17.895 1.00 . A A . 28 LYS HZ2 1 1
16 9128 1 1 28 LYS HZ3 H -9.706 -9.634 18.041 1.00 . A A . 28 LYS HZ3 1 1
16 9129 1 1 28 LYS N N -11.432 -5.343 12.208 1.00 . A A . 28 LYS N 1 1
16 9130 1 1 28 LYS NZ N -10.385 -9.226 17.367 1.00 . A A . 28 LYS NZ 1 1
16 9131 1 1 28 LYS O O -8.979 -6.569 9.926 1.00 . A A . 28 LYS O 1 1
16 9132 1 1 29 LEU C C -10.852 -5.764 7.528 1.00 . A A . 29 LEU C 1 1
16 9133 1 1 29 LEU CA C -11.265 -6.942 8.404 1.00 . A A . 29 LEU CA 1 1
16 9134 1 1 29 LEU CB C -12.667 -7.415 8.016 1.00 . A A . 29 LEU CB 1 1
16 9135 1 1 29 LEU CD1 C -14.474 -9.141 8.205 1.00 . A A . 29 LEU CD1 1 1
16 9136 1 1 29 LEU CD2 C -12.233 -9.776 7.296 1.00 . A A . 29 LEU CD2 1 1
16 9137 1 1 29 LEU CG C -12.977 -8.888 8.282 1.00 . A A . 29 LEU CG 1 1
16 9138 1 1 29 LEU H H -12.069 -6.450 10.299 1.00 . A A . 29 LEU H 1 1
16 9139 1 1 29 LEU HA H -10.566 -7.751 8.250 1.00 . A A . 29 LEU HA 1 1
16 9140 1 1 29 LEU HB2 H -13.380 -6.822 8.569 1.00 . A A . 29 LEU HB2 1 1
16 9141 1 1 29 LEU HB3 H -12.795 -7.234 6.959 1.00 . A A . 29 LEU HB3 1 1
16 9142 1 1 29 LEU HD11 H -14.996 -8.395 8.785 1.00 . A A . 29 LEU HD11 1 1
16 9143 1 1 29 LEU HD12 H -14.694 -10.123 8.599 1.00 . A A . 29 LEU HD12 1 1
16 9144 1 1 29 LEU HD13 H -14.796 -9.087 7.175 1.00 . A A . 29 LEU HD13 1 1
16 9145 1 1 29 LEU HD21 H -11.222 -9.414 7.178 1.00 . A A . 29 LEU HD21 1 1
16 9146 1 1 29 LEU HD22 H -12.736 -9.753 6.340 1.00 . A A . 29 LEU HD22 1 1
16 9147 1 1 29 LEU HD23 H -12.211 -10.789 7.668 1.00 . A A . 29 LEU HD23 1 1
16 9148 1 1 29 LEU HG H -12.647 -9.145 9.280 1.00 . A A . 29 LEU HG 1 1
16 9149 1 1 29 LEU N N -11.226 -6.580 9.817 1.00 . A A . 29 LEU N 1 1
16 9150 1 1 29 LEU O O -10.069 -5.918 6.591 1.00 . A A . 29 LEU O 1 1
16 9151 1 1 30 ARG C C -9.617 -2.969 7.294 1.00 . A A . 30 ARG C 1 1
16 9152 1 1 30 ARG CA C -11.070 -3.381 7.083 1.00 . A A . 30 ARG CA 1 1
16 9153 1 1 30 ARG CB C -12.001 -2.238 7.493 1.00 . A A . 30 ARG CB 1 1
16 9154 1 1 30 ARG CD C -14.106 -1.230 6.562 1.00 . A A . 30 ARG CD 1 1
16 9155 1 1 30 ARG CG C -13.458 -2.481 7.135 1.00 . A A . 30 ARG CG 1 1
16 9156 1 1 30 ARG CZ C -16.105 0.119 7.041 1.00 . A A . 30 ARG CZ 1 1
16 9157 1 1 30 ARG H H -12.003 -4.527 8.598 1.00 . A A . 30 ARG H 1 1
16 9158 1 1 30 ARG HA H -11.222 -3.599 6.036 1.00 . A A . 30 ARG HA 1 1
16 9159 1 1 30 ARG HB2 H -11.934 -2.101 8.562 1.00 . A A . 30 ARG HB2 1 1
16 9160 1 1 30 ARG HB3 H -11.678 -1.333 7.001 1.00 . A A . 30 ARG HB3 1 1
16 9161 1 1 30 ARG HD2 H -13.344 -0.480 6.415 1.00 . A A . 30 ARG HD2 1 1
16 9162 1 1 30 ARG HD3 H -14.555 -1.477 5.612 1.00 . A A . 30 ARG HD3 1 1
16 9163 1 1 30 ARG HE H -15.101 -0.950 8.393 1.00 . A A . 30 ARG HE 1 1
16 9164 1 1 30 ARG HG2 H -13.512 -3.270 6.399 1.00 . A A . 30 ARG HG2 1 1
16 9165 1 1 30 ARG HG3 H -13.993 -2.778 8.025 1.00 . A A . 30 ARG HG3 1 1
16 9166 1 1 30 ARG HH11 H -15.501 0.148 5.113 1.00 . A A . 30 ARG HH11 1 1
16 9167 1 1 30 ARG HH12 H -16.908 1.096 5.464 1.00 . A A . 30 ARG HH12 1 1
16 9168 1 1 30 ARG HH21 H -16.953 0.293 8.867 1.00 . A A . 30 ARG HH21 1 1
16 9169 1 1 30 ARG HH22 H -17.733 1.178 7.600 1.00 . A A . 30 ARG HH22 1 1
16 9170 1 1 30 ARG N N -11.384 -4.586 7.841 1.00 . A A . 30 ARG N 1 1
16 9171 1 1 30 ARG NE N -15.135 -0.693 7.448 1.00 . A A . 30 ARG NE 1 1
16 9172 1 1 30 ARG NH1 N -16.177 0.485 5.768 1.00 . A A . 30 ARG NH1 1 1
16 9173 1 1 30 ARG NH2 N -17.004 0.567 7.907 1.00 . A A . 30 ARG NH2 1 1
16 9174 1 1 30 ARG O O -9.055 -2.211 6.504 1.00 . A A . 30 ARG O 1 1
16 9175 1 1 31 ALA C C -6.672 -4.110 7.969 1.00 . A A . 31 ALA C 1 1
16 9176 1 1 31 ALA CA C -7.626 -3.158 8.681 1.00 . A A . 31 ALA CA 1 1
16 9177 1 1 31 ALA CB C -7.401 -3.209 10.185 1.00 . A A . 31 ALA CB 1 1
16 9178 1 1 31 ALA H H -9.515 -4.071 8.959 1.00 . A A . 31 ALA H 1 1
16 9179 1 1 31 ALA HA H -7.428 -2.149 8.347 1.00 . A A . 31 ALA HA 1 1
16 9180 1 1 31 ALA HB1 H -7.472 -4.233 10.524 1.00 . A A . 31 ALA HB1 1 1
16 9181 1 1 31 ALA HB2 H -6.421 -2.820 10.416 1.00 . A A . 31 ALA HB2 1 1
16 9182 1 1 31 ALA HB3 H -8.152 -2.613 10.682 1.00 . A A . 31 ALA HB3 1 1
16 9183 1 1 31 ALA N N -9.014 -3.472 8.367 1.00 . A A . 31 ALA N 1 1
16 9184 1 1 31 ALA O O -5.783 -3.680 7.236 1.00 . A A . 31 ALA O 1 1
16 9185 1 1 32 ASN C C -6.404 -6.631 6.108 1.00 . A A . 32 ASN C 1 1
16 9186 1 1 32 ASN CA C -6.018 -6.421 7.569 1.00 . A A . 32 ASN CA 1 1
16 9187 1 1 32 ASN CB C -6.127 -7.742 8.333 1.00 . A A . 32 ASN CB 1 1
16 9188 1 1 32 ASN CG C -5.789 -7.590 9.803 1.00 . A A . 32 ASN CG 1 1
16 9189 1 1 32 ASN H H -7.589 -5.689 8.784 1.00 . A A . 32 ASN H 1 1
16 9190 1 1 32 ASN HA H -4.997 -6.073 7.613 1.00 . A A . 32 ASN HA 1 1
16 9191 1 1 32 ASN HB2 H -7.137 -8.115 8.252 1.00 . A A . 32 ASN HB2 1 1
16 9192 1 1 32 ASN HB3 H -5.447 -8.459 7.898 1.00 . A A . 32 ASN HB3 1 1
16 9193 1 1 32 ASN HD21 H -7.551 -8.357 10.313 1.00 . A A . 32 ASN HD21 1 1
16 9194 1 1 32 ASN HD22 H -6.523 -7.903 11.624 1.00 . A A . 32 ASN HD22 1 1
16 9195 1 1 32 ASN N N -6.863 -5.407 8.190 1.00 . A A . 32 ASN N 1 1
16 9196 1 1 32 ASN ND2 N -6.715 -7.991 10.667 1.00 . A A . 32 ASN ND2 1 1
16 9197 1 1 32 ASN O O -5.688 -7.290 5.354 1.00 . A A . 32 ASN O 1 1
16 9198 1 1 32 ASN OD1 O -4.709 -7.117 10.158 1.00 . A A . 32 ASN OD1 1 1
16 9199 1 1 33 CYS C C -8.647 -4.883 3.867 1.00 . A A . 33 CYS C 1 1
16 9200 1 1 33 CYS CA C -8.025 -6.192 4.346 1.00 . A A . 33 CYS CA 1 1
16 9201 1 1 33 CYS CB C -9.049 -7.323 4.245 1.00 . A A . 33 CYS CB 1 1
16 9202 1 1 33 CYS H H -8.070 -5.553 6.364 1.00 . A A . 33 CYS H 1 1
16 9203 1 1 33 CYS HA H -7.180 -6.426 3.716 1.00 . A A . 33 CYS HA 1 1
16 9204 1 1 33 CYS HB2 H -10.021 -6.945 4.529 1.00 . A A . 33 CYS HB2 1 1
16 9205 1 1 33 CYS HB3 H -9.089 -7.673 3.224 1.00 . A A . 33 CYS HB3 1 1
16 9206 1 1 33 CYS N N -7.542 -6.067 5.716 1.00 . A A . 33 CYS N 1 1
16 9207 1 1 33 CYS O O -9.843 -4.818 3.583 1.00 . A A . 33 CYS O 1 1
16 9208 1 1 33 CYS SG S -8.683 -8.755 5.309 1.00 . A A . 33 CYS SG 1 1
16 9209 1 1 34 LYS C C -8.797 -2.597 1.896 1.00 . A A . 34 LYS C 1 1
16 9210 1 1 34 LYS CA C -8.293 -2.534 3.334 1.00 . A A . 34 LYS CA 1 1
16 9211 1 1 34 LYS CB C -7.169 -1.502 3.447 1.00 . A A . 34 LYS CB 1 1
16 9212 1 1 34 LYS CD C -6.125 -0.181 5.311 1.00 . A A . 34 LYS CD 1 1
16 9213 1 1 34 LYS CE C -6.261 -0.141 6.826 1.00 . A A . 34 LYS CE 1 1
16 9214 1 1 34 LYS CG C -6.412 -1.568 4.763 1.00 . A A . 34 LYS CG 1 1
16 9215 1 1 34 LYS H H -6.882 -3.955 4.020 1.00 . A A . 34 LYS H 1 1
16 9216 1 1 34 LYS HA H -9.109 -2.237 3.976 1.00 . A A . 34 LYS HA 1 1
16 9217 1 1 34 LYS HB2 H -6.466 -1.664 2.643 1.00 . A A . 34 LYS HB2 1 1
16 9218 1 1 34 LYS HB3 H -7.593 -0.513 3.350 1.00 . A A . 34 LYS HB3 1 1
16 9219 1 1 34 LYS HD2 H -5.117 0.101 5.044 1.00 . A A . 34 LYS HD2 1 1
16 9220 1 1 34 LYS HD3 H -6.823 0.520 4.877 1.00 . A A . 34 LYS HD3 1 1
16 9221 1 1 34 LYS HE2 H -6.252 0.889 7.148 1.00 . A A . 34 LYS HE2 1 1
16 9222 1 1 34 LYS HE3 H -7.200 -0.596 7.102 1.00 . A A . 34 LYS HE3 1 1
16 9223 1 1 34 LYS HG2 H -7.006 -2.112 5.483 1.00 . A A . 34 LYS HG2 1 1
16 9224 1 1 34 LYS HG3 H -5.476 -2.084 4.603 1.00 . A A . 34 LYS HG3 1 1
16 9225 1 1 34 LYS HZ1 H -4.234 -0.522 7.157 1.00 . A A . 34 LYS HZ1 1 1
16 9226 1 1 34 LYS HZ2 H -5.220 -1.888 7.303 1.00 . A A . 34 LYS HZ2 1 1
16 9227 1 1 34 LYS HZ3 H -5.202 -0.724 8.530 1.00 . A A . 34 LYS HZ3 1 1
16 9228 1 1 34 LYS N N -7.826 -3.841 3.780 1.00 . A A . 34 LYS N 1 1
16 9229 1 1 34 LYS NZ N -5.152 -0.870 7.502 1.00 . A A . 34 LYS NZ 1 1
16 9230 1 1 34 LYS O O -9.536 -1.721 1.447 1.00 . A A . 34 LYS O 1 1
16 9231 1 1 35 LYS C C -10.019 -4.738 -0.302 1.00 . A A . 35 LYS C 1 1
16 9232 1 1 35 LYS CA C -8.805 -3.820 -0.209 1.00 . A A . 35 LYS CA 1 1
16 9233 1 1 35 LYS CB C -7.652 -4.396 -1.034 1.00 . A A . 35 LYS CB 1 1
16 9234 1 1 35 LYS CD C -7.649 -6.132 -2.850 1.00 . A A . 35 LYS CD 1 1
16 9235 1 1 35 LYS CE C -8.781 -6.837 -3.582 1.00 . A A . 35 LYS CE 1 1
16 9236 1 1 35 LYS CG C -8.030 -4.711 -2.471 1.00 . A A . 35 LYS CG 1 1
16 9237 1 1 35 LYS H H -7.803 -4.305 1.592 1.00 . A A . 35 LYS H 1 1
16 9238 1 1 35 LYS HA H -9.070 -2.851 -0.605 1.00 . A A . 35 LYS HA 1 1
16 9239 1 1 35 LYS HB2 H -6.841 -3.683 -1.045 1.00 . A A . 35 LYS HB2 1 1
16 9240 1 1 35 LYS HB3 H -7.311 -5.309 -0.566 1.00 . A A . 35 LYS HB3 1 1
16 9241 1 1 35 LYS HD2 H -6.782 -6.103 -3.494 1.00 . A A . 35 LYS HD2 1 1
16 9242 1 1 35 LYS HD3 H -7.414 -6.684 -1.951 1.00 . A A . 35 LYS HD3 1 1
16 9243 1 1 35 LYS HE2 H -9.623 -6.925 -2.914 1.00 . A A . 35 LYS HE2 1 1
16 9244 1 1 35 LYS HE3 H -9.062 -6.243 -4.440 1.00 . A A . 35 LYS HE3 1 1
16 9245 1 1 35 LYS HG2 H -9.098 -4.593 -2.587 1.00 . A A . 35 LYS HG2 1 1
16 9246 1 1 35 LYS HG3 H -7.517 -4.023 -3.128 1.00 . A A . 35 LYS HG3 1 1
16 9247 1 1 35 LYS HZ1 H -8.499 -8.272 -5.073 1.00 . A A . 35 LYS HZ1 1 1
16 9248 1 1 35 LYS HZ2 H -8.975 -8.916 -3.584 1.00 . A A . 35 LYS HZ2 1 1
16 9249 1 1 35 LYS HZ3 H -7.387 -8.377 -3.803 1.00 . A A . 35 LYS HZ3 1 1
16 9250 1 1 35 LYS N N -8.393 -3.640 1.178 1.00 . A A . 35 LYS N 1 1
16 9251 1 1 35 LYS NZ N -8.382 -8.196 -4.043 1.00 . A A . 35 LYS NZ 1 1
16 9252 1 1 35 LYS O O -11.046 -4.372 -0.875 1.00 . A A . 35 LYS O 1 1
16 9253 1 1 36 THR C C -12.288 -6.276 0.729 1.00 . A A . 36 THR C 1 1
16 9254 1 1 36 THR CA C -10.984 -6.903 0.251 1.00 . A A . 36 THR CA 1 1
16 9255 1 1 36 THR CB C -10.661 -8.125 1.132 1.00 . A A . 36 THR CB 1 1
16 9256 1 1 36 THR CG2 C -11.647 -9.254 0.874 1.00 . A A . 36 THR CG2 1 1
16 9257 1 1 36 THR H H -9.053 -6.166 0.710 1.00 . A A . 36 THR H 1 1
16 9258 1 1 36 THR HA H -11.111 -7.244 -0.767 1.00 . A A . 36 THR HA 1 1
16 9259 1 1 36 THR HB H -10.737 -7.831 2.169 1.00 . A A . 36 THR HB 1 1
16 9260 1 1 36 THR HG1 H -9.251 -8.830 -0.052 1.00 . A A . 36 THR HG1 1 1
16 9261 1 1 36 THR HG21 H -11.620 -9.951 1.698 1.00 . A A . 36 THR HG21 1 1
16 9262 1 1 36 THR HG22 H -11.378 -9.765 -0.039 1.00 . A A . 36 THR HG22 1 1
16 9263 1 1 36 THR HG23 H -12.642 -8.848 0.779 1.00 . A A . 36 THR HG23 1 1
16 9264 1 1 36 THR N N -9.896 -5.933 0.268 1.00 . A A . 36 THR N 1 1
16 9265 1 1 36 THR O O -13.373 -6.683 0.314 1.00 . A A . 36 THR O 1 1
16 9266 1 1 36 THR OG1 O -9.328 -8.579 0.871 1.00 . A A . 36 THR OG1 1 1
16 9267 1 1 37 CYS C C -13.747 -3.426 1.246 1.00 . A A . 37 CYS C 1 1
16 9268 1 1 37 CYS CA C -13.346 -4.598 2.139 1.00 . A A . 37 CYS CA 1 1
16 9269 1 1 37 CYS CB C -13.067 -4.099 3.558 1.00 . A A . 37 CYS CB 1 1
16 9270 1 1 37 CYS H H -11.283 -5.002 1.897 1.00 . A A . 37 CYS H 1 1
16 9271 1 1 37 CYS HA H -14.160 -5.306 2.169 1.00 . A A . 37 CYS HA 1 1
16 9272 1 1 37 CYS HB2 H -12.166 -3.503 3.551 1.00 . A A . 37 CYS HB2 1 1
16 9273 1 1 37 CYS HB3 H -13.895 -3.488 3.886 1.00 . A A . 37 CYS HB3 1 1
16 9274 1 1 37 CYS N N -12.176 -5.282 1.604 1.00 . A A . 37 CYS N 1 1
16 9275 1 1 37 CYS O O -14.922 -3.073 1.158 1.00 . A A . 37 CYS O 1 1
16 9276 1 1 37 CYS SG S -12.840 -5.430 4.782 1.00 . A A . 37 CYS SG 1 1
16 9277 1 1 38 GLY C C -12.850 -0.370 0.405 1.00 . A A . 38 GLY C 1 1
16 9278 1 1 38 GLY CA C -13.029 -1.704 -0.292 1.00 . A A . 38 GLY CA 1 1
16 9279 1 1 38 GLY H H -11.842 -3.154 0.694 1.00 . A A . 38 GLY H 1 1
16 9280 1 1 38 GLY HA2 H -12.357 -1.751 -1.136 1.00 . A A . 38 GLY HA2 1 1
16 9281 1 1 38 GLY HA3 H -14.046 -1.776 -0.649 1.00 . A A . 38 GLY HA3 1 1
16 9282 1 1 38 GLY N N -12.760 -2.829 0.585 1.00 . A A . 38 GLY N 1 1
16 9283 1 1 38 GLY O O -13.825 0.260 0.817 1.00 . A A . 38 GLY O 1 1
16 9284 1 1 39 LEU C C -10.320 2.153 0.357 1.00 . A A . 39 LEU C 1 1
16 9285 1 1 39 LEU CA C -11.296 1.331 1.192 1.00 . A A . 39 LEU CA 1 1
16 9286 1 1 39 LEU CB C -10.710 1.083 2.583 1.00 . A A . 39 LEU CB 1 1
16 9287 1 1 39 LEU CD1 C -10.891 -0.445 4.562 1.00 . A A . 39 LEU CD1 1 1
16 9288 1 1 39 LEU CD2 C -12.400 1.541 4.378 1.00 . A A . 39 LEU CD2 1 1
16 9289 1 1 39 LEU CG C -11.657 0.458 3.608 1.00 . A A . 39 LEU CG 1 1
16 9290 1 1 39 LEU H H -10.865 -0.483 0.190 1.00 . A A . 39 LEU H 1 1
16 9291 1 1 39 LEU HA H -12.219 1.882 1.292 1.00 . A A . 39 LEU HA 1 1
16 9292 1 1 39 LEU HB2 H -9.863 0.424 2.472 1.00 . A A . 39 LEU HB2 1 1
16 9293 1 1 39 LEU HB3 H -10.377 2.033 2.975 1.00 . A A . 39 LEU HB3 1 1
16 9294 1 1 39 LEU HD11 H -9.840 -0.416 4.319 1.00 . A A . 39 LEU HD11 1 1
16 9295 1 1 39 LEU HD12 H -11.254 -1.458 4.469 1.00 . A A . 39 LEU HD12 1 1
16 9296 1 1 39 LEU HD13 H -11.037 -0.104 5.577 1.00 . A A . 39 LEU HD13 1 1
16 9297 1 1 39 LEU HD21 H -11.716 2.037 5.050 1.00 . A A . 39 LEU HD21 1 1
16 9298 1 1 39 LEU HD22 H -13.202 1.093 4.946 1.00 . A A . 39 LEU HD22 1 1
16 9299 1 1 39 LEU HD23 H -12.808 2.260 3.683 1.00 . A A . 39 LEU HD23 1 1
16 9300 1 1 39 LEU HG H -12.389 -0.148 3.091 1.00 . A A . 39 LEU HG 1 1
16 9301 1 1 39 LEU N N -11.601 0.063 0.538 1.00 . A A . 39 LEU N 1 1
16 9302 1 1 39 LEU O O -9.877 3.224 0.775 1.00 . A A . 39 LEU O 1 1
16 9303 1 1 40 CYS C C -9.706 3.600 -2.292 1.00 . A A . 40 CYS C 1 1
16 9304 1 1 40 CYS CA C -9.070 2.336 -1.724 1.00 . A A . 40 CYS CA 1 1
16 9305 1 1 40 CYS CB C -8.646 1.408 -2.864 1.00 . A A . 40 CYS CB 1 1
16 9306 1 1 40 CYS H H -10.377 0.790 -1.106 1.00 . A A . 40 CYS H 1 1
16 9307 1 1 40 CYS HA H -8.196 2.613 -1.153 1.00 . A A . 40 CYS HA 1 1
16 9308 1 1 40 CYS HB2 H -9.468 1.303 -3.557 1.00 . A A . 40 CYS HB2 1 1
16 9309 1 1 40 CYS HB3 H -7.802 1.843 -3.378 1.00 . A A . 40 CYS HB3 1 1
16 9310 1 1 40 CYS N N -9.991 1.648 -0.827 1.00 . A A . 40 CYS N 1 1
16 9311 1 1 40 CYS O O -10.595 3.532 -3.142 1.00 . A A . 40 CYS O 1 1
16 9312 1 1 40 CYS SG S -8.165 -0.264 -2.322 1.00 . A A . 40 CYS SG 1 1
17 9313 1 1 1 ALA C C -1.026 3.636 2.708 1.00 . A A . 1 ALA C 1 1
17 9314 1 1 1 ALA CA C -0.245 4.153 3.912 1.00 . A A . 1 ALA CA 1 1
17 9315 1 1 1 ALA CB C -0.552 3.313 5.143 1.00 . A A . 1 ALA CB 1 1
17 9316 1 1 1 ALA H1 H -0.977 5.805 5.013 1.00 . A A . 1 ALA H1 1 1
17 9317 1 1 1 ALA HA H 0.812 4.071 3.704 1.00 . A A . 1 ALA HA 1 1
17 9318 1 1 1 ALA HB1 H -1.214 2.504 4.870 1.00 . A A . 1 ALA HB1 1 1
17 9319 1 1 1 ALA HB2 H 0.367 2.908 5.540 1.00 . A A . 1 ALA HB2 1 1
17 9320 1 1 1 ALA HB3 H -1.027 3.931 5.890 1.00 . A A . 1 ALA HB3 1 1
17 9321 1 1 1 ALA N N -0.547 5.556 4.169 1.00 . A A . 1 ALA N 1 1
17 9322 1 1 1 ALA O O -2.174 4.021 2.488 1.00 . A A . 1 ALA O 1 1
17 9323 1 1 2 ALA C C -2.232 1.331 1.135 1.00 . A A . 2 ALA C 1 1
17 9324 1 1 2 ALA CA C -1.032 2.190 0.751 1.00 . A A . 2 ALA CA 1 1
17 9325 1 1 2 ALA CB C -0.028 1.370 -0.045 1.00 . A A . 2 ALA CB 1 1
17 9326 1 1 2 ALA H H 0.519 2.492 2.159 1.00 . A A . 2 ALA H 1 1
17 9327 1 1 2 ALA HA H -1.370 3.004 0.127 1.00 . A A . 2 ALA HA 1 1
17 9328 1 1 2 ALA HB1 H 0.712 0.958 0.626 1.00 . A A . 2 ALA HB1 1 1
17 9329 1 1 2 ALA HB2 H -0.541 0.566 -0.553 1.00 . A A . 2 ALA HB2 1 1
17 9330 1 1 2 ALA HB3 H 0.458 2.003 -0.772 1.00 . A A . 2 ALA HB3 1 1
17 9331 1 1 2 ALA N N -0.395 2.761 1.931 1.00 . A A . 2 ALA N 1 1
17 9332 1 1 2 ALA O O -2.307 0.815 2.251 1.00 . A A . 2 ALA O 1 1
17 9333 1 1 3 CYS C C -4.260 -0.976 -0.226 1.00 . A A . 3 CYS C 1 1
17 9334 1 1 3 CYS CA C -4.368 0.389 0.447 1.00 . A A . 3 CYS CA 1 1
17 9335 1 1 3 CYS CB C -5.607 1.126 -0.066 1.00 . A A . 3 CYS CB 1 1
17 9336 1 1 3 CYS H H -3.054 1.620 -0.665 1.00 . A A . 3 CYS H 1 1
17 9337 1 1 3 CYS HA H -4.462 0.245 1.512 1.00 . A A . 3 CYS HA 1 1
17 9338 1 1 3 CYS HB2 H -5.791 1.985 0.563 1.00 . A A . 3 CYS HB2 1 1
17 9339 1 1 3 CYS HB3 H -5.424 1.460 -1.077 1.00 . A A . 3 CYS HB3 1 1
17 9340 1 1 3 CYS N N -3.170 1.184 0.206 1.00 . A A . 3 CYS N 1 1
17 9341 1 1 3 CYS O O -4.070 -1.069 -1.439 1.00 . A A . 3 CYS O 1 1
17 9342 1 1 3 CYS SG S -7.122 0.115 -0.080 1.00 . A A . 3 CYS SG 1 1
17 9343 1 1 4 SER C C -4.585 -4.413 1.151 1.00 . A A . 4 SER C 1 1
17 9344 1 1 4 SER CA C -4.297 -3.394 0.052 1.00 . A A . 4 SER CA 1 1
17 9345 1 1 4 SER CB C -2.910 -3.648 -0.543 1.00 . A A . 4 SER CB 1 1
17 9346 1 1 4 SER H H -4.535 -1.895 1.528 1.00 . A A . 4 SER H 1 1
17 9347 1 1 4 SER HA H -5.038 -3.501 -0.725 1.00 . A A . 4 SER HA 1 1
17 9348 1 1 4 SER HB2 H -2.642 -2.825 -1.188 1.00 . A A . 4 SER HB2 1 1
17 9349 1 1 4 SER HB3 H -2.188 -3.730 0.256 1.00 . A A . 4 SER HB3 1 1
17 9350 1 1 4 SER HG H -3.040 -4.643 -2.226 1.00 . A A . 4 SER HG 1 1
17 9351 1 1 4 SER N N -4.384 -2.034 0.570 1.00 . A A . 4 SER N 1 1
17 9352 1 1 4 SER O O -5.000 -4.053 2.252 1.00 . A A . 4 SER O 1 1
17 9353 1 1 4 SER OG O -2.892 -4.846 -1.300 1.00 . A A . 4 SER OG 1 1
17 9354 1 1 5 ASP C C -3.314 -7.105 2.553 1.00 . A A . 5 ASP C 1 1
17 9355 1 1 5 ASP CA C -4.596 -6.758 1.802 1.00 . A A . 5 ASP CA 1 1
17 9356 1 1 5 ASP CB C -5.137 -7.999 1.091 1.00 . A A . 5 ASP CB 1 1
17 9357 1 1 5 ASP CG C -6.177 -7.657 0.042 1.00 . A A . 5 ASP CG 1 1
17 9358 1 1 5 ASP H H -4.030 -5.909 -0.053 1.00 . A A . 5 ASP H 1 1
17 9359 1 1 5 ASP HA H -5.331 -6.412 2.513 1.00 . A A . 5 ASP HA 1 1
17 9360 1 1 5 ASP HB2 H -4.320 -8.514 0.607 1.00 . A A . 5 ASP HB2 1 1
17 9361 1 1 5 ASP HB3 H -5.589 -8.655 1.820 1.00 . A A . 5 ASP HB3 1 1
17 9362 1 1 5 ASP N N -4.362 -5.686 0.842 1.00 . A A . 5 ASP N 1 1
17 9363 1 1 5 ASP O O -2.261 -7.300 1.945 1.00 . A A . 5 ASP O 1 1
17 9364 1 1 5 ASP OD1 O -5.788 -7.185 -1.047 1.00 . A A . 5 ASP OD1 1 1
17 9365 1 1 5 ASP OD2 O -7.380 -7.862 0.309 1.00 . A A . 5 ASP OD2 1 1
17 9366 1 1 6 ARG C C -2.490 -8.796 5.482 1.00 . A A . 6 ARG C 1 1
17 9367 1 1 6 ARG CA C -2.258 -7.501 4.710 1.00 . A A . 6 ARG CA 1 1
17 9368 1 1 6 ARG CB C -1.972 -6.357 5.684 1.00 . A A . 6 ARG CB 1 1
17 9369 1 1 6 ARG CD C -3.571 -4.500 5.127 1.00 . A A . 6 ARG CD 1 1
17 9370 1 1 6 ARG CG C -3.217 -5.599 6.116 1.00 . A A . 6 ARG CG 1 1
17 9371 1 1 6 ARG CZ C -1.842 -2.757 5.000 1.00 . A A . 6 ARG CZ 1 1
17 9372 1 1 6 ARG H H -4.277 -7.014 4.302 1.00 . A A . 6 ARG H 1 1
17 9373 1 1 6 ARG HA H -1.405 -7.631 4.061 1.00 . A A . 6 ARG HA 1 1
17 9374 1 1 6 ARG HB2 H -1.500 -6.762 6.567 1.00 . A A . 6 ARG HB2 1 1
17 9375 1 1 6 ARG HB3 H -1.298 -5.659 5.213 1.00 . A A . 6 ARG HB3 1 1
17 9376 1 1 6 ARG HD2 H -3.206 -4.781 4.151 1.00 . A A . 6 ARG HD2 1 1
17 9377 1 1 6 ARG HD3 H -4.646 -4.397 5.094 1.00 . A A . 6 ARG HD3 1 1
17 9378 1 1 6 ARG HE H -3.462 -2.672 6.159 1.00 . A A . 6 ARG HE 1 1
17 9379 1 1 6 ARG HG2 H -4.045 -6.291 6.180 1.00 . A A . 6 ARG HG2 1 1
17 9380 1 1 6 ARG HG3 H -3.040 -5.157 7.085 1.00 . A A . 6 ARG HG3 1 1
17 9381 1 1 6 ARG HH11 H -1.523 -4.359 3.811 1.00 . A A . 6 ARG HH11 1 1
17 9382 1 1 6 ARG HH12 H -0.312 -3.124 3.731 1.00 . A A . 6 ARG HH12 1 1
17 9383 1 1 6 ARG HH21 H -1.874 -1.038 6.063 1.00 . A A . 6 ARG HH21 1 1
17 9384 1 1 6 ARG HH22 H -0.511 -1.235 5.013 1.00 . A A . 6 ARG HH22 1 1
17 9385 1 1 6 ARG N N -3.411 -7.180 3.876 1.00 . A A . 6 ARG N 1 1
17 9386 1 1 6 ARG NE N -2.983 -3.217 5.502 1.00 . A A . 6 ARG NE 1 1
17 9387 1 1 6 ARG NH1 N -1.170 -3.472 4.108 1.00 . A A . 6 ARG NH1 1 1
17 9388 1 1 6 ARG NH2 N -1.370 -1.580 5.391 1.00 . A A . 6 ARG NH2 1 1
17 9389 1 1 6 ARG O O -1.542 -9.475 5.873 1.00 . A A . 6 ARG O 1 1
17 9390 1 1 7 ALA C C -3.406 -11.561 5.838 1.00 . A A . 7 ALA C 1 1
17 9391 1 1 7 ALA CA C -4.115 -10.344 6.423 1.00 . A A . 7 ALA CA 1 1
17 9392 1 1 7 ALA CB C -5.623 -10.548 6.401 1.00 . A A . 7 ALA CB 1 1
17 9393 1 1 7 ALA H H -4.471 -8.548 5.362 1.00 . A A . 7 ALA H 1 1
17 9394 1 1 7 ALA HA H -3.808 -10.222 7.451 1.00 . A A . 7 ALA HA 1 1
17 9395 1 1 7 ALA HB1 H -5.933 -11.031 7.316 1.00 . A A . 7 ALA HB1 1 1
17 9396 1 1 7 ALA HB2 H -6.114 -9.591 6.314 1.00 . A A . 7 ALA HB2 1 1
17 9397 1 1 7 ALA HB3 H -5.889 -11.169 5.558 1.00 . A A . 7 ALA HB3 1 1
17 9398 1 1 7 ALA N N -3.758 -9.131 5.699 1.00 . A A . 7 ALA N 1 1
17 9399 1 1 7 ALA O O -2.772 -11.477 4.785 1.00 . A A . 7 ALA O 1 1
17 9400 1 1 8 HIS C C -3.295 -14.254 4.642 1.00 . A A . 8 HIS C 1 1
17 9401 1 1 8 HIS CA C -2.885 -13.928 6.074 1.00 . A A . 8 HIS CA 1 1
17 9402 1 1 8 HIS CB C -3.259 -15.085 7.001 1.00 . A A . 8 HIS CB 1 1
17 9403 1 1 8 HIS CD2 C -1.068 -15.815 8.181 1.00 . A A . 8 HIS CD2 1 1
17 9404 1 1 8 HIS CE1 C -1.568 -15.168 10.215 1.00 . A A . 8 HIS CE1 1 1
17 9405 1 1 8 HIS CG C -2.306 -15.271 8.141 1.00 . A A . 8 HIS CG 1 1
17 9406 1 1 8 HIS H H -4.035 -12.697 7.358 1.00 . A A . 8 HIS H 1 1
17 9407 1 1 8 HIS HA H -1.816 -13.784 6.106 1.00 . A A . 8 HIS HA 1 1
17 9408 1 1 8 HIS HB2 H -4.240 -14.903 7.415 1.00 . A A . 8 HIS HB2 1 1
17 9409 1 1 8 HIS HB3 H -3.279 -16.002 6.430 1.00 . A A . 8 HIS HB3 1 1
17 9410 1 1 8 HIS HD1 H -3.419 -14.445 9.729 1.00 . A A . 8 HIS HD1 1 1
17 9411 1 1 8 HIS HD2 H -0.523 -16.232 7.345 1.00 . A A . 8 HIS HD2 1 1
17 9412 1 1 8 HIS HE1 H -1.507 -14.974 11.275 1.00 . A A . 8 HIS HE1 1 1
17 9413 1 1 8 HIS N N -3.516 -12.693 6.526 1.00 . A A . 8 HIS N 1 1
17 9414 1 1 8 HIS ND1 N -2.591 -14.876 9.432 1.00 . A A . 8 HIS ND1 1 1
17 9415 1 1 8 HIS NE2 N -0.630 -15.739 9.480 1.00 . A A . 8 HIS NE2 1 1
17 9416 1 1 8 HIS O O -2.562 -14.919 3.912 1.00 . A A . 8 HIS O 1 1
17 9417 1 1 9 GLY C C -6.300 -14.747 2.896 1.00 . A A . 9 GLY C 1 1
17 9418 1 1 9 GLY CA C -4.961 -14.036 2.903 1.00 . A A . 9 GLY CA 1 1
17 9419 1 1 9 GLY H H -5.017 -13.258 4.872 1.00 . A A . 9 GLY H 1 1
17 9420 1 1 9 GLY HA2 H -5.063 -13.094 2.385 1.00 . A A . 9 GLY HA2 1 1
17 9421 1 1 9 GLY HA3 H -4.240 -14.646 2.380 1.00 . A A . 9 GLY HA3 1 1
17 9422 1 1 9 GLY N N -4.474 -13.782 4.246 1.00 . A A . 9 GLY N 1 1
17 9423 1 1 9 GLY O O -7.254 -14.283 2.271 1.00 . A A . 9 GLY O 1 1
17 9424 1 1 10 HIS C C -8.565 -16.057 4.687 1.00 . A A . 10 HIS C 1 1
17 9425 1 1 10 HIS CA C -7.604 -16.654 3.663 1.00 . A A . 10 HIS CA 1 1
17 9426 1 1 10 HIS CB C -7.295 -18.108 4.024 1.00 . A A . 10 HIS CB 1 1
17 9427 1 1 10 HIS CD2 C -7.262 -20.280 2.606 1.00 . A A . 10 HIS CD2 1 1
17 9428 1 1 10 HIS CE1 C -6.250 -19.488 0.830 1.00 . A A . 10 HIS CE1 1 1
17 9429 1 1 10 HIS CG C -7.003 -18.971 2.835 1.00 . A A . 10 HIS CG 1 1
17 9430 1 1 10 HIS H H -5.577 -16.195 4.069 1.00 . A A . 10 HIS H 1 1
17 9431 1 1 10 HIS HA H -8.070 -16.626 2.690 1.00 . A A . 10 HIS HA 1 1
17 9432 1 1 10 HIS HB2 H -6.431 -18.135 4.673 1.00 . A A . 10 HIS HB2 1 1
17 9433 1 1 10 HIS HB3 H -8.142 -18.531 4.543 1.00 . A A . 10 HIS HB3 1 1
17 9434 1 1 10 HIS HD1 H -6.051 -17.588 1.562 1.00 . A A . 10 HIS HD1 1 1
17 9435 1 1 10 HIS HD2 H -7.754 -20.964 3.283 1.00 . A A . 10 HIS HD2 1 1
17 9436 1 1 10 HIS HE1 H -5.794 -19.416 -0.146 1.00 . A A . 10 HIS HE1 1 1
17 9437 1 1 10 HIS N N -6.372 -15.877 3.592 1.00 . A A . 10 HIS N 1 1
17 9438 1 1 10 HIS ND1 N -6.368 -18.504 1.704 1.00 . A A . 10 HIS ND1 1 1
17 9439 1 1 10 HIS NE2 N -6.785 -20.576 1.354 1.00 . A A . 10 HIS NE2 1 1
17 9440 1 1 10 HIS O O -9.683 -16.543 4.859 1.00 . A A . 10 HIS O 1 1
17 9441 1 1 11 ILE C C -9.937 -13.383 5.722 1.00 . A A . 11 ILE C 1 1
17 9442 1 1 11 ILE CA C -8.942 -14.340 6.369 1.00 . A A . 11 ILE CA 1 1
17 9443 1 1 11 ILE CB C -8.077 -13.561 7.377 1.00 . A A . 11 ILE CB 1 1
17 9444 1 1 11 ILE CD1 C -7.617 -15.155 9.307 1.00 . A A . 11 ILE CD1 1 1
17 9445 1 1 11 ILE CG1 C -7.077 -14.499 8.056 1.00 . A A . 11 ILE CG1 1 1
17 9446 1 1 11 ILE CG2 C -8.958 -12.877 8.412 1.00 . A A . 11 ILE CG2 1 1
17 9447 1 1 11 ILE H H -7.221 -14.663 5.181 1.00 . A A . 11 ILE H 1 1
17 9448 1 1 11 ILE HA H -9.489 -15.102 6.906 1.00 . A A . 11 ILE HA 1 1
17 9449 1 1 11 ILE HB H -7.536 -12.798 6.839 1.00 . A A . 11 ILE HB 1 1
17 9450 1 1 11 ILE HD11 H -6.942 -15.935 9.625 1.00 . A A . 11 ILE HD11 1 1
17 9451 1 1 11 ILE HD12 H -7.710 -14.417 10.090 1.00 . A A . 11 ILE HD12 1 1
17 9452 1 1 11 ILE HD13 H -8.588 -15.582 9.099 1.00 . A A . 11 ILE HD13 1 1
17 9453 1 1 11 ILE HG12 H -6.800 -15.280 7.366 1.00 . A A . 11 ILE HG12 1 1
17 9454 1 1 11 ILE HG13 H -6.196 -13.936 8.329 1.00 . A A . 11 ILE HG13 1 1
17 9455 1 1 11 ILE HG21 H -9.450 -12.028 7.961 1.00 . A A . 11 ILE HG21 1 1
17 9456 1 1 11 ILE HG22 H -9.700 -13.575 8.770 1.00 . A A . 11 ILE HG22 1 1
17 9457 1 1 11 ILE HG23 H -8.349 -12.543 9.239 1.00 . A A . 11 ILE HG23 1 1
17 9458 1 1 11 ILE N N -8.121 -15.003 5.363 1.00 . A A . 11 ILE N 1 1
17 9459 1 1 11 ILE O O -11.090 -13.289 6.145 1.00 . A A . 11 ILE O 1 1
17 9460 1 1 12 CYS C C -11.427 -12.447 3.205 1.00 . A A . 12 CYS C 1 1
17 9461 1 1 12 CYS CA C -10.334 -11.723 3.986 1.00 . A A . 12 CYS CA 1 1
17 9462 1 1 12 CYS CB C -9.495 -10.867 3.035 1.00 . A A . 12 CYS CB 1 1
17 9463 1 1 12 CYS H H -8.555 -12.792 4.402 1.00 . A A . 12 CYS H 1 1
17 9464 1 1 12 CYS HA H -10.798 -11.082 4.720 1.00 . A A . 12 CYS HA 1 1
17 9465 1 1 12 CYS HB2 H -9.233 -11.456 2.169 1.00 . A A . 12 CYS HB2 1 1
17 9466 1 1 12 CYS HB3 H -10.079 -10.014 2.721 1.00 . A A . 12 CYS HB3 1 1
17 9467 1 1 12 CYS N N -9.484 -12.674 4.693 1.00 . A A . 12 CYS N 1 1
17 9468 1 1 12 CYS O O -12.598 -12.076 3.269 1.00 . A A . 12 CYS O 1 1
17 9469 1 1 12 CYS SG S -7.948 -10.241 3.767 1.00 . A A . 12 CYS SG 1 1
17 9470 1 1 13 GLU C C -12.964 -15.000 2.575 1.00 . A A . 13 GLU C 1 1
17 9471 1 1 13 GLU CA C -11.980 -14.258 1.675 1.00 . A A . 13 GLU CA 1 1
17 9472 1 1 13 GLU CB C -11.236 -15.254 0.783 1.00 . A A . 13 GLU CB 1 1
17 9473 1 1 13 GLU CD C -10.271 -15.745 -1.498 1.00 . A A . 13 GLU CD 1 1
17 9474 1 1 13 GLU CG C -10.896 -14.703 -0.591 1.00 . A A . 13 GLU CG 1 1
17 9475 1 1 13 GLU H H -10.086 -13.730 2.459 1.00 . A A . 13 GLU H 1 1
17 9476 1 1 13 GLU HA H -12.530 -13.571 1.050 1.00 . A A . 13 GLU HA 1 1
17 9477 1 1 13 GLU HB2 H -10.316 -15.539 1.272 1.00 . A A . 13 GLU HB2 1 1
17 9478 1 1 13 GLU HB3 H -11.852 -16.132 0.654 1.00 . A A . 13 GLU HB3 1 1
17 9479 1 1 13 GLU HG2 H -11.802 -14.342 -1.055 1.00 . A A . 13 GLU HG2 1 1
17 9480 1 1 13 GLU HG3 H -10.201 -13.885 -0.475 1.00 . A A . 13 GLU HG3 1 1
17 9481 1 1 13 GLU N N -11.034 -13.482 2.469 1.00 . A A . 13 GLU N 1 1
17 9482 1 1 13 GLU O O -14.178 -14.923 2.382 1.00 . A A . 13 GLU O 1 1
17 9483 1 1 13 GLU OE1 O -9.216 -16.300 -1.125 1.00 . A A . 13 GLU OE1 1 1
17 9484 1 1 13 GLU OE2 O -10.835 -16.006 -2.581 1.00 . A A . 13 GLU OE2 1 1
17 9485 1 1 14 SER C C -14.237 -15.563 5.218 1.00 . A A . 14 SER C 1 1
17 9486 1 1 14 SER CA C -13.262 -16.480 4.485 1.00 . A A . 14 SER CA 1 1
17 9487 1 1 14 SER CB C -12.386 -17.223 5.495 1.00 . A A . 14 SER CB 1 1
17 9488 1 1 14 SER H H -11.457 -15.741 3.660 1.00 . A A . 14 SER H 1 1
17 9489 1 1 14 SER HA H -13.825 -17.200 3.911 1.00 . A A . 14 SER HA 1 1
17 9490 1 1 14 SER HB2 H -11.700 -16.527 5.954 1.00 . A A . 14 SER HB2 1 1
17 9491 1 1 14 SER HB3 H -13.014 -17.665 6.255 1.00 . A A . 14 SER HB3 1 1
17 9492 1 1 14 SER HG H -10.867 -18.455 5.395 1.00 . A A . 14 SER HG 1 1
17 9493 1 1 14 SER N N -12.432 -15.719 3.558 1.00 . A A . 14 SER N 1 1
17 9494 1 1 14 SER O O -15.311 -15.992 5.642 1.00 . A A . 14 SER O 1 1
17 9495 1 1 14 SER OG O -11.640 -18.250 4.865 1.00 . A A . 14 SER OG 1 1
17 9496 1 1 15 PHE C C -14.966 -12.116 5.147 1.00 . A A . 15 PHE C 1 1
17 9497 1 1 15 PHE CA C -14.695 -13.320 6.045 1.00 . A A . 15 PHE CA 1 1
17 9498 1 1 15 PHE CB C -14.028 -12.863 7.344 1.00 . A A . 15 PHE CB 1 1
17 9499 1 1 15 PHE CD1 C -15.064 -14.380 9.053 1.00 . A A . 15 PHE CD1 1 1
17 9500 1 1 15 PHE CD2 C -12.713 -14.525 8.686 1.00 . A A . 15 PHE CD2 1 1
17 9501 1 1 15 PHE CE1 C -14.979 -15.374 10.009 1.00 . A A . 15 PHE CE1 1 1
17 9502 1 1 15 PHE CE2 C -12.621 -15.520 9.641 1.00 . A A . 15 PHE CE2 1 1
17 9503 1 1 15 PHE CG C -13.933 -13.944 8.382 1.00 . A A . 15 PHE CG 1 1
17 9504 1 1 15 PHE CZ C -13.756 -15.946 10.303 1.00 . A A . 15 PHE CZ 1 1
17 9505 1 1 15 PHE H H -12.989 -14.016 5.003 1.00 . A A . 15 PHE H 1 1
17 9506 1 1 15 PHE HA H -15.634 -13.797 6.281 1.00 . A A . 15 PHE HA 1 1
17 9507 1 1 15 PHE HB2 H -13.027 -12.523 7.126 1.00 . A A . 15 PHE HB2 1 1
17 9508 1 1 15 PHE HB3 H -14.597 -12.047 7.764 1.00 . A A . 15 PHE HB3 1 1
17 9509 1 1 15 PHE HD1 H -16.021 -13.934 8.824 1.00 . A A . 15 PHE HD1 1 1
17 9510 1 1 15 PHE HD2 H -11.824 -14.193 8.168 1.00 . A A . 15 PHE HD2 1 1
17 9511 1 1 15 PHE HE1 H -15.868 -15.705 10.525 1.00 . A A . 15 PHE HE1 1 1
17 9512 1 1 15 PHE HE2 H -11.663 -15.965 9.868 1.00 . A A . 15 PHE HE2 1 1
17 9513 1 1 15 PHE HZ H -13.687 -16.722 11.050 1.00 . A A . 15 PHE HZ 1 1
17 9514 1 1 15 PHE N N -13.856 -14.298 5.363 1.00 . A A . 15 PHE N 1 1
17 9515 1 1 15 PHE O O -14.963 -10.973 5.605 1.00 . A A . 15 PHE O 1 1
17 9516 1 1 16 LYS C C -16.829 -10.676 3.175 1.00 . A A . 16 LYS C 1 1
17 9517 1 1 16 LYS CA C -15.474 -11.322 2.903 1.00 . A A . 16 LYS CA 1 1
17 9518 1 1 16 LYS CB C -15.438 -11.879 1.478 1.00 . A A . 16 LYS CB 1 1
17 9519 1 1 16 LYS CD C -16.105 -9.712 0.397 1.00 . A A . 16 LYS CD 1 1
17 9520 1 1 16 LYS CE C -15.661 -9.362 -1.015 1.00 . A A . 16 LYS CE 1 1
17 9521 1 1 16 LYS CG C -16.411 -11.194 0.533 1.00 . A A . 16 LYS CG 1 1
17 9522 1 1 16 LYS H H -15.189 -13.313 3.562 1.00 . A A . 16 LYS H 1 1
17 9523 1 1 16 LYS HA H -14.704 -10.572 3.007 1.00 . A A . 16 LYS HA 1 1
17 9524 1 1 16 LYS HB2 H -14.440 -11.760 1.083 1.00 . A A . 16 LYS HB2 1 1
17 9525 1 1 16 LYS HB3 H -15.681 -12.931 1.510 1.00 . A A . 16 LYS HB3 1 1
17 9526 1 1 16 LYS HD2 H -16.994 -9.146 0.633 1.00 . A A . 16 LYS HD2 1 1
17 9527 1 1 16 LYS HD3 H -15.316 -9.450 1.088 1.00 . A A . 16 LYS HD3 1 1
17 9528 1 1 16 LYS HE2 H -14.596 -9.518 -1.093 1.00 . A A . 16 LYS HE2 1 1
17 9529 1 1 16 LYS HE3 H -16.172 -10.012 -1.711 1.00 . A A . 16 LYS HE3 1 1
17 9530 1 1 16 LYS HG2 H -16.339 -11.656 -0.440 1.00 . A A . 16 LYS HG2 1 1
17 9531 1 1 16 LYS HG3 H -17.414 -11.312 0.917 1.00 . A A . 16 LYS HG3 1 1
17 9532 1 1 16 LYS HZ1 H -15.095 -7.383 -1.370 1.00 . A A . 16 LYS HZ1 1 1
17 9533 1 1 16 LYS HZ2 H -16.620 -7.541 -0.656 1.00 . A A . 16 LYS HZ2 1 1
17 9534 1 1 16 LYS HZ3 H -16.415 -7.895 -2.297 1.00 . A A . 16 LYS HZ3 1 1
17 9535 1 1 16 LYS N N -15.200 -12.381 3.867 1.00 . A A . 16 LYS N 1 1
17 9536 1 1 16 LYS NZ N -15.970 -7.946 -1.359 1.00 . A A . 16 LYS NZ 1 1
17 9537 1 1 16 LYS O O -16.961 -9.453 3.147 1.00 . A A . 16 LYS O 1 1
17 9538 1 1 17 SER C C -19.268 -10.436 5.120 1.00 . A A . 17 SER C 1 1
17 9539 1 1 17 SER CA C -19.178 -11.017 3.712 1.00 . A A . 17 SER CA 1 1
17 9540 1 1 17 SER CB C -20.198 -12.145 3.547 1.00 . A A . 17 SER CB 1 1
17 9541 1 1 17 SER H H -17.664 -12.473 3.445 1.00 . A A . 17 SER H 1 1
17 9542 1 1 17 SER HA H -19.399 -10.237 2.999 1.00 . A A . 17 SER HA 1 1
17 9543 1 1 17 SER HB2 H -19.731 -13.087 3.789 1.00 . A A . 17 SER HB2 1 1
17 9544 1 1 17 SER HB3 H -21.031 -11.974 4.215 1.00 . A A . 17 SER HB3 1 1
17 9545 1 1 17 SER HG H -20.799 -13.121 1.959 1.00 . A A . 17 SER HG 1 1
17 9546 1 1 17 SER N N -17.833 -11.507 3.438 1.00 . A A . 17 SER N 1 1
17 9547 1 1 17 SER O O -20.303 -9.900 5.518 1.00 . A A . 17 SER O 1 1
17 9548 1 1 17 SER OG O -20.683 -12.204 2.217 1.00 . A A . 17 SER OG 1 1
17 9549 1 1 18 PHE C C -17.499 -8.645 7.273 1.00 . A A . 18 PHE C 1 1
17 9550 1 1 18 PHE CA C -18.131 -10.033 7.234 1.00 . A A . 18 PHE CA 1 1
17 9551 1 1 18 PHE CB C -17.345 -10.989 8.135 1.00 . A A . 18 PHE CB 1 1
17 9552 1 1 18 PHE CD1 C -17.980 -13.250 7.252 1.00 . A A . 18 PHE CD1 1 1
17 9553 1 1 18 PHE CD2 C -18.617 -12.684 9.479 1.00 . A A . 18 PHE CD2 1 1
17 9554 1 1 18 PHE CE1 C -18.576 -14.489 7.394 1.00 . A A . 18 PHE CE1 1 1
17 9555 1 1 18 PHE CE2 C -19.215 -13.921 9.626 1.00 . A A . 18 PHE CE2 1 1
17 9556 1 1 18 PHE CG C -17.994 -12.334 8.292 1.00 . A A . 18 PHE CG 1 1
17 9557 1 1 18 PHE CZ C -19.194 -14.825 8.582 1.00 . A A . 18 PHE CZ 1 1
17 9558 1 1 18 PHE H H -17.382 -10.983 5.496 1.00 . A A . 18 PHE H 1 1
17 9559 1 1 18 PHE HA H -19.145 -9.964 7.595 1.00 . A A . 18 PHE HA 1 1
17 9560 1 1 18 PHE HB2 H -16.363 -11.142 7.714 1.00 . A A . 18 PHE HB2 1 1
17 9561 1 1 18 PHE HB3 H -17.248 -10.549 9.116 1.00 . A A . 18 PHE HB3 1 1
17 9562 1 1 18 PHE HD1 H -17.496 -12.989 6.322 1.00 . A A . 18 PHE HD1 1 1
17 9563 1 1 18 PHE HD2 H -18.634 -11.977 10.296 1.00 . A A . 18 PHE HD2 1 1
17 9564 1 1 18 PHE HE1 H -18.558 -15.194 6.576 1.00 . A A . 18 PHE HE1 1 1
17 9565 1 1 18 PHE HE2 H -19.697 -14.180 10.557 1.00 . A A . 18 PHE HE2 1 1
17 9566 1 1 18 PHE HZ H -19.661 -15.792 8.695 1.00 . A A . 18 PHE HZ 1 1
17 9567 1 1 18 PHE N N -18.176 -10.546 5.870 1.00 . A A . 18 PHE N 1 1
17 9568 1 1 18 PHE O O -17.342 -8.051 8.340 1.00 . A A . 18 PHE O 1 1
17 9569 1 1 19 CYS C C -17.477 -5.730 6.487 1.00 . A A . 19 CYS C 1 1
17 9570 1 1 19 CYS CA C -16.523 -6.816 5.998 1.00 . A A . 19 CYS CA 1 1
17 9571 1 1 19 CYS CB C -16.109 -6.534 4.552 1.00 . A A . 19 CYS CB 1 1
17 9572 1 1 19 CYS H H -17.290 -8.655 5.284 1.00 . A A . 19 CYS H 1 1
17 9573 1 1 19 CYS HA H -15.642 -6.811 6.622 1.00 . A A . 19 CYS HA 1 1
17 9574 1 1 19 CYS HB2 H -16.773 -7.066 3.886 1.00 . A A . 19 CYS HB2 1 1
17 9575 1 1 19 CYS HB3 H -16.191 -5.474 4.362 1.00 . A A . 19 CYS HB3 1 1
17 9576 1 1 19 CYS N N -17.138 -8.133 6.101 1.00 . A A . 19 CYS N 1 1
17 9577 1 1 19 CYS O O -17.055 -4.624 6.826 1.00 . A A . 19 CYS O 1 1
17 9578 1 1 19 CYS SG S -14.405 -7.040 4.153 1.00 . A A . 19 CYS SG 1 1
17 9579 1 1 20 LYS C C -20.252 -5.444 8.379 1.00 . A A . 20 LYS C 1 1
17 9580 1 1 20 LYS CA C -19.780 -5.108 6.968 1.00 . A A . 20 LYS CA 1 1
17 9581 1 1 20 LYS CB C -20.971 -5.112 6.006 1.00 . A A . 20 LYS CB 1 1
17 9582 1 1 20 LYS CD C -23.002 -6.582 6.167 1.00 . A A . 20 LYS CD 1 1
17 9583 1 1 20 LYS CE C -23.156 -7.226 7.536 1.00 . A A . 20 LYS CE 1 1
17 9584 1 1 20 LYS CG C -21.542 -6.496 5.752 1.00 . A A . 20 LYS CG 1 1
17 9585 1 1 20 LYS H H -19.040 -6.951 6.236 1.00 . A A . 20 LYS H 1 1
17 9586 1 1 20 LYS HA H -19.338 -4.123 6.974 1.00 . A A . 20 LYS HA 1 1
17 9587 1 1 20 LYS HB2 H -21.754 -4.492 6.418 1.00 . A A . 20 LYS HB2 1 1
17 9588 1 1 20 LYS HB3 H -20.655 -4.697 5.060 1.00 . A A . 20 LYS HB3 1 1
17 9589 1 1 20 LYS HD2 H -23.416 -5.585 6.202 1.00 . A A . 20 LYS HD2 1 1
17 9590 1 1 20 LYS HD3 H -23.540 -7.172 5.438 1.00 . A A . 20 LYS HD3 1 1
17 9591 1 1 20 LYS HE2 H -23.414 -8.266 7.403 1.00 . A A . 20 LYS HE2 1 1
17 9592 1 1 20 LYS HE3 H -22.215 -7.154 8.061 1.00 . A A . 20 LYS HE3 1 1
17 9593 1 1 20 LYS HG2 H -21.465 -6.720 4.699 1.00 . A A . 20 LYS HG2 1 1
17 9594 1 1 20 LYS HG3 H -20.974 -7.220 6.319 1.00 . A A . 20 LYS HG3 1 1
17 9595 1 1 20 LYS HZ1 H -24.245 -5.546 8.129 1.00 . A A . 20 LYS HZ1 1 1
17 9596 1 1 20 LYS HZ2 H -24.019 -6.684 9.359 1.00 . A A . 20 LYS HZ2 1 1
17 9597 1 1 20 LYS HZ3 H -25.143 -6.980 8.130 1.00 . A A . 20 LYS HZ3 1 1
17 9598 1 1 20 LYS N N -18.765 -6.053 6.520 1.00 . A A . 20 LYS N 1 1
17 9599 1 1 20 LYS NZ N -24.215 -6.563 8.345 1.00 . A A . 20 LYS NZ 1 1
17 9600 1 1 20 LYS O O -21.366 -5.096 8.771 1.00 . A A . 20 LYS O 1 1
17 9601 1 1 21 ASP C C -19.525 -5.328 11.460 1.00 . A A . 21 ASP C 1 1
17 9602 1 1 21 ASP CA C -19.725 -6.501 10.507 1.00 . A A . 21 ASP CA 1 1
17 9603 1 1 21 ASP CB C -18.866 -7.687 10.949 1.00 . A A . 21 ASP CB 1 1
17 9604 1 1 21 ASP CG C -19.464 -9.019 10.542 1.00 . A A . 21 ASP CG 1 1
17 9605 1 1 21 ASP H H -18.524 -6.369 8.769 1.00 . A A . 21 ASP H 1 1
17 9606 1 1 21 ASP HA H -20.764 -6.793 10.530 1.00 . A A . 21 ASP HA 1 1
17 9607 1 1 21 ASP HB2 H -17.887 -7.601 10.500 1.00 . A A . 21 ASP HB2 1 1
17 9608 1 1 21 ASP HB3 H -18.767 -7.670 12.025 1.00 . A A . 21 ASP HB3 1 1
17 9609 1 1 21 ASP N N -19.397 -6.120 9.138 1.00 . A A . 21 ASP N 1 1
17 9610 1 1 21 ASP O O -18.504 -4.642 11.410 1.00 . A A . 21 ASP O 1 1
17 9611 1 1 21 ASP OD1 O -20.118 -9.076 9.480 1.00 . A A . 21 ASP OD1 1 1
17 9612 1 1 21 ASP OD2 O -19.279 -10.005 11.287 1.00 . A A . 21 ASP OD2 1 1
17 9613 1 1 22 SER C C -19.576 -4.390 14.488 1.00 . A A . 22 SER C 1 1
17 9614 1 1 22 SER CA C -20.439 -4.008 13.290 1.00 . A A . 22 SER CA 1 1
17 9615 1 1 22 SER CB C -21.845 -3.628 13.760 1.00 . A A . 22 SER CB 1 1
17 9616 1 1 22 SER H H -21.295 -5.684 12.319 1.00 . A A . 22 SER H 1 1
17 9617 1 1 22 SER HA H -19.992 -3.158 12.795 1.00 . A A . 22 SER HA 1 1
17 9618 1 1 22 SER HB2 H -22.527 -3.676 12.924 1.00 . A A . 22 SER HB2 1 1
17 9619 1 1 22 SER HB3 H -22.164 -4.319 14.526 1.00 . A A . 22 SER HB3 1 1
17 9620 1 1 22 SER HG H -22.117 -2.348 15.217 1.00 . A A . 22 SER HG 1 1
17 9621 1 1 22 SER N N -20.506 -5.102 12.328 1.00 . A A . 22 SER N 1 1
17 9622 1 1 22 SER O O -19.369 -3.590 15.399 1.00 . A A . 22 SER O 1 1
17 9623 1 1 22 SER OG O -21.867 -2.314 14.291 1.00 . A A . 22 SER OG 1 1
17 9624 1 1 23 GLY C C -16.761 -6.006 15.246 1.00 . A A . 23 GLY C 1 1
17 9625 1 1 23 GLY CA C -18.240 -6.090 15.570 1.00 . A A . 23 GLY CA 1 1
17 9626 1 1 23 GLY H H -19.273 -6.217 13.727 1.00 . A A . 23 GLY H 1 1
17 9627 1 1 23 GLY HA2 H -18.440 -5.491 16.446 1.00 . A A . 23 GLY HA2 1 1
17 9628 1 1 23 GLY HA3 H -18.491 -7.118 15.785 1.00 . A A . 23 GLY HA3 1 1
17 9629 1 1 23 GLY N N -19.074 -5.622 14.480 1.00 . A A . 23 GLY N 1 1
17 9630 1 1 23 GLY O O -16.378 -5.504 14.189 1.00 . A A . 23 GLY O 1 1
17 9631 1 1 24 ARG C C -14.098 -7.155 14.656 1.00 . A A . 24 ARG C 1 1
17 9632 1 1 24 ARG CA C -14.483 -6.472 15.965 1.00 . A A . 24 ARG CA 1 1
17 9633 1 1 24 ARG CB C -13.779 -7.159 17.137 1.00 . A A . 24 ARG CB 1 1
17 9634 1 1 24 ARG CD C -13.067 -6.183 19.341 1.00 . A A . 24 ARG CD 1 1
17 9635 1 1 24 ARG CG C -14.238 -6.663 18.498 1.00 . A A . 24 ARG CG 1 1
17 9636 1 1 24 ARG CZ C -12.534 -4.247 20.759 1.00 . A A . 24 ARG CZ 1 1
17 9637 1 1 24 ARG H H -16.294 -6.884 16.981 1.00 . A A . 24 ARG H 1 1
17 9638 1 1 24 ARG HA H -14.172 -5.439 15.924 1.00 . A A . 24 ARG HA 1 1
17 9639 1 1 24 ARG HB2 H -13.967 -8.221 17.083 1.00 . A A . 24 ARG HB2 1 1
17 9640 1 1 24 ARG HB3 H -12.717 -6.985 17.054 1.00 . A A . 24 ARG HB3 1 1
17 9641 1 1 24 ARG HD2 H -12.741 -6.994 19.975 1.00 . A A . 24 ARG HD2 1 1
17 9642 1 1 24 ARG HD3 H -12.261 -5.896 18.682 1.00 . A A . 24 ARG HD3 1 1
17 9643 1 1 24 ARG HE H -14.379 -4.861 20.314 1.00 . A A . 24 ARG HE 1 1
17 9644 1 1 24 ARG HG2 H -14.927 -5.843 18.359 1.00 . A A . 24 ARG HG2 1 1
17 9645 1 1 24 ARG HG3 H -14.736 -7.470 19.015 1.00 . A A . 24 ARG HG3 1 1
17 9646 1 1 24 ARG HH11 H -10.930 -5.234 20.030 1.00 . A A . 24 ARG HH11 1 1
17 9647 1 1 24 ARG HH12 H -10.568 -3.867 21.031 1.00 . A A . 24 ARG HH12 1 1
17 9648 1 1 24 ARG HH21 H -13.916 -3.059 21.634 1.00 . A A . 24 ARG HH21 1 1
17 9649 1 1 24 ARG HH22 H -12.268 -2.631 21.943 1.00 . A A . 24 ARG HH22 1 1
17 9650 1 1 24 ARG N N -15.928 -6.497 16.158 1.00 . A A . 24 ARG N 1 1
17 9651 1 1 24 ARG NE N -13.426 -5.042 20.178 1.00 . A A . 24 ARG NE 1 1
17 9652 1 1 24 ARG NH1 N -11.238 -4.468 20.593 1.00 . A A . 24 ARG NH1 1 1
17 9653 1 1 24 ARG NH2 N -12.939 -3.228 21.507 1.00 . A A . 24 ARG NH2 1 1
17 9654 1 1 24 ARG O O -13.215 -6.688 13.938 1.00 . A A . 24 ARG O 1 1
17 9655 1 1 25 ASN C C -14.527 -8.092 11.913 1.00 . A A . 25 ASN C 1 1
17 9656 1 1 25 ASN CA C -14.493 -9.010 13.131 1.00 . A A . 25 ASN CA 1 1
17 9657 1 1 25 ASN CB C -15.512 -10.140 12.961 1.00 . A A . 25 ASN CB 1 1
17 9658 1 1 25 ASN CG C -15.054 -11.433 13.607 1.00 . A A . 25 ASN CG 1 1
17 9659 1 1 25 ASN H H -15.460 -8.586 14.966 1.00 . A A . 25 ASN H 1 1
17 9660 1 1 25 ASN HA H -13.506 -9.438 13.218 1.00 . A A . 25 ASN HA 1 1
17 9661 1 1 25 ASN HB2 H -16.447 -9.844 13.414 1.00 . A A . 25 ASN HB2 1 1
17 9662 1 1 25 ASN HB3 H -15.668 -10.320 11.908 1.00 . A A . 25 ASN HB3 1 1
17 9663 1 1 25 ASN HD21 H -16.933 -12.077 13.706 1.00 . A A . 25 ASN HD21 1 1
17 9664 1 1 25 ASN HD22 H -15.736 -13.154 14.332 1.00 . A A . 25 ASN HD22 1 1
17 9665 1 1 25 ASN N N -14.767 -8.263 14.353 1.00 . A A . 25 ASN N 1 1
17 9666 1 1 25 ASN ND2 N -16.004 -12.310 13.912 1.00 . A A . 25 ASN ND2 1 1
17 9667 1 1 25 ASN O O -13.687 -8.197 11.020 1.00 . A A . 25 ASN O 1 1
17 9668 1 1 25 ASN OD1 O -13.862 -11.640 13.830 1.00 . A A . 25 ASN OD1 1 1
17 9669 1 1 26 GLY C C -14.507 -5.251 10.733 1.00 . A A . 26 GLY C 1 1
17 9670 1 1 26 GLY CA C -15.630 -6.268 10.771 1.00 . A A . 26 GLY CA 1 1
17 9671 1 1 26 GLY H H -16.147 -7.155 12.623 1.00 . A A . 26 GLY H 1 1
17 9672 1 1 26 GLY HA2 H -15.625 -6.830 9.849 1.00 . A A . 26 GLY HA2 1 1
17 9673 1 1 26 GLY HA3 H -16.571 -5.745 10.857 1.00 . A A . 26 GLY HA3 1 1
17 9674 1 1 26 GLY N N -15.505 -7.192 11.883 1.00 . A A . 26 GLY N 1 1
17 9675 1 1 26 GLY O O -13.903 -5.021 9.685 1.00 . A A . 26 GLY O 1 1
17 9676 1 1 27 VAL C C -11.824 -4.222 11.553 1.00 . A A . 27 VAL C 1 1
17 9677 1 1 27 VAL CA C -13.169 -3.640 11.973 1.00 . A A . 27 VAL CA 1 1
17 9678 1 1 27 VAL CB C -13.050 -3.080 13.403 1.00 . A A . 27 VAL CB 1 1
17 9679 1 1 27 VAL CG1 C -12.067 -1.920 13.443 1.00 . A A . 27 VAL CG1 1 1
17 9680 1 1 27 VAL CG2 C -14.414 -2.652 13.922 1.00 . A A . 27 VAL CG2 1 1
17 9681 1 1 27 VAL H H -14.743 -4.864 12.681 1.00 . A A . 27 VAL H 1 1
17 9682 1 1 27 VAL HA H -13.419 -2.824 11.310 1.00 . A A . 27 VAL HA 1 1
17 9683 1 1 27 VAL HB H -12.674 -3.864 14.044 1.00 . A A . 27 VAL HB 1 1
17 9684 1 1 27 VAL HG11 H -12.514 -1.088 13.966 1.00 . A A . 27 VAL HG11 1 1
17 9685 1 1 27 VAL HG12 H -11.167 -2.228 13.956 1.00 . A A . 27 VAL HG12 1 1
17 9686 1 1 27 VAL HG13 H -11.822 -1.622 12.435 1.00 . A A . 27 VAL HG13 1 1
17 9687 1 1 27 VAL HG21 H -15.022 -3.527 14.100 1.00 . A A . 27 VAL HG21 1 1
17 9688 1 1 27 VAL HG22 H -14.293 -2.104 14.846 1.00 . A A . 27 VAL HG22 1 1
17 9689 1 1 27 VAL HG23 H -14.896 -2.021 13.191 1.00 . A A . 27 VAL HG23 1 1
17 9690 1 1 27 VAL N N -14.226 -4.639 11.879 1.00 . A A . 27 VAL N 1 1
17 9691 1 1 27 VAL O O -11.089 -3.618 10.771 1.00 . A A . 27 VAL O 1 1
17 9692 1 1 28 LYS C C -10.193 -6.441 10.280 1.00 . A A . 28 LYS C 1 1
17 9693 1 1 28 LYS CA C -10.250 -6.068 11.758 1.00 . A A . 28 LYS CA 1 1
17 9694 1 1 28 LYS CB C -10.081 -7.323 12.619 1.00 . A A . 28 LYS CB 1 1
17 9695 1 1 28 LYS CD C -8.592 -6.310 14.370 1.00 . A A . 28 LYS CD 1 1
17 9696 1 1 28 LYS CE C -8.217 -6.375 15.842 1.00 . A A . 28 LYS CE 1 1
17 9697 1 1 28 LYS CG C -9.904 -7.026 14.098 1.00 . A A . 28 LYS CG 1 1
17 9698 1 1 28 LYS H H -12.133 -5.833 12.697 1.00 . A A . 28 LYS H 1 1
17 9699 1 1 28 LYS HA H -9.445 -5.382 11.975 1.00 . A A . 28 LYS HA 1 1
17 9700 1 1 28 LYS HB2 H -10.955 -7.946 12.499 1.00 . A A . 28 LYS HB2 1 1
17 9701 1 1 28 LYS HB3 H -9.213 -7.866 12.275 1.00 . A A . 28 LYS HB3 1 1
17 9702 1 1 28 LYS HD2 H -7.810 -6.776 13.790 1.00 . A A . 28 LYS HD2 1 1
17 9703 1 1 28 LYS HD3 H -8.691 -5.274 14.078 1.00 . A A . 28 LYS HD3 1 1
17 9704 1 1 28 LYS HE2 H -7.885 -5.398 16.159 1.00 . A A . 28 LYS HE2 1 1
17 9705 1 1 28 LYS HE3 H -9.090 -6.660 16.410 1.00 . A A . 28 LYS HE3 1 1
17 9706 1 1 28 LYS HG2 H -10.719 -6.401 14.431 1.00 . A A . 28 LYS HG2 1 1
17 9707 1 1 28 LYS HG3 H -9.915 -7.958 14.646 1.00 . A A . 28 LYS HG3 1 1
17 9708 1 1 28 LYS HZ1 H -6.352 -7.215 15.420 1.00 . A A . 28 LYS HZ1 1 1
17 9709 1 1 28 LYS HZ2 H -7.493 -8.329 15.982 1.00 . A A . 28 LYS HZ2 1 1
17 9710 1 1 28 LYS HZ3 H -6.763 -7.250 17.061 1.00 . A A . 28 LYS HZ3 1 1
17 9711 1 1 28 LYS N N -11.506 -5.401 12.079 1.00 . A A . 28 LYS N 1 1
17 9712 1 1 28 LYS NZ N -7.130 -7.361 16.094 1.00 . A A . 28 LYS NZ 1 1
17 9713 1 1 28 LYS O O -9.114 -6.526 9.692 1.00 . A A . 28 LYS O 1 1
17 9714 1 1 29 LEU C C -11.089 -5.836 7.386 1.00 . A A . 29 LEU C 1 1
17 9715 1 1 29 LEU CA C -11.444 -7.024 8.275 1.00 . A A . 29 LEU CA 1 1
17 9716 1 1 29 LEU CB C -12.850 -7.525 7.939 1.00 . A A . 29 LEU CB 1 1
17 9717 1 1 29 LEU CD1 C -14.612 -9.291 8.179 1.00 . A A . 29 LEU CD1 1 1
17 9718 1 1 29 LEU CD2 C -12.380 -9.878 7.214 1.00 . A A . 29 LEU CD2 1 1
17 9719 1 1 29 LEU CG C -13.119 -9.004 8.217 1.00 . A A . 29 LEU CG 1 1
17 9720 1 1 29 LEU H H -12.186 -6.579 10.206 1.00 . A A . 29 LEU H 1 1
17 9721 1 1 29 LEU HA H -10.735 -7.818 8.094 1.00 . A A . 29 LEU HA 1 1
17 9722 1 1 29 LEU HB2 H -13.553 -6.946 8.517 1.00 . A A . 29 LEU HB2 1 1
17 9723 1 1 29 LEU HB3 H -13.020 -7.348 6.886 1.00 . A A . 29 LEU HB3 1 1
17 9724 1 1 29 LEU HD11 H -14.803 -10.260 8.613 1.00 . A A . 29 LEU HD11 1 1
17 9725 1 1 29 LEU HD12 H -14.954 -9.281 7.154 1.00 . A A . 29 LEU HD12 1 1
17 9726 1 1 29 LEU HD13 H -15.138 -8.534 8.741 1.00 . A A . 29 LEU HD13 1 1
17 9727 1 1 29 LEU HD21 H -13.007 -10.042 6.350 1.00 . A A . 29 LEU HD21 1 1
17 9728 1 1 29 LEU HD22 H -12.142 -10.828 7.671 1.00 . A A . 29 LEU HD22 1 1
17 9729 1 1 29 LEU HD23 H -11.469 -9.386 6.910 1.00 . A A . 29 LEU HD23 1 1
17 9730 1 1 29 LEU HG H -12.758 -9.250 9.206 1.00 . A A . 29 LEU HG 1 1
17 9731 1 1 29 LEU N N -11.360 -6.661 9.685 1.00 . A A . 29 LEU N 1 1
17 9732 1 1 29 LEU O O -10.300 -5.963 6.449 1.00 . A A . 29 LEU O 1 1
17 9733 1 1 30 ARG C C -9.985 -2.991 7.116 1.00 . A A . 30 ARG C 1 1
17 9734 1 1 30 ARG CA C -11.420 -3.471 6.916 1.00 . A A . 30 ARG CA 1 1
17 9735 1 1 30 ARG CB C -12.400 -2.368 7.319 1.00 . A A . 30 ARG CB 1 1
17 9736 1 1 30 ARG CD C -14.592 -1.481 6.470 1.00 . A A . 30 ARG CD 1 1
17 9737 1 1 30 ARG CG C -13.850 -2.696 7.003 1.00 . A A . 30 ARG CG 1 1
17 9738 1 1 30 ARG CZ C -16.638 -0.245 7.046 1.00 . A A . 30 ARG CZ 1 1
17 9739 1 1 30 ARG H H -12.294 -4.644 8.445 1.00 . A A . 30 ARG H 1 1
17 9740 1 1 30 ARG HA H -11.565 -3.706 5.872 1.00 . A A . 30 ARG HA 1 1
17 9741 1 1 30 ARG HB2 H -12.315 -2.199 8.383 1.00 . A A . 30 ARG HB2 1 1
17 9742 1 1 30 ARG HB3 H -12.136 -1.461 6.797 1.00 . A A . 30 ARG HB3 1 1
17 9743 1 1 30 ARG HD2 H -13.880 -0.687 6.299 1.00 . A A . 30 ARG HD2 1 1
17 9744 1 1 30 ARG HD3 H -15.066 -1.746 5.537 1.00 . A A . 30 ARG HD3 1 1
17 9745 1 1 30 ARG HE H -15.526 -1.276 8.342 1.00 . A A . 30 ARG HE 1 1
17 9746 1 1 30 ARG HG2 H -13.879 -3.477 6.258 1.00 . A A . 30 ARG HG2 1 1
17 9747 1 1 30 ARG HG3 H -14.336 -3.038 7.905 1.00 . A A . 30 ARG HG3 1 1
17 9748 1 1 30 ARG HH11 H -16.115 -0.161 5.097 1.00 . A A . 30 ARG HH11 1 1
17 9749 1 1 30 ARG HH12 H -17.555 0.706 5.517 1.00 . A A . 30 ARG HH12 1 1
17 9750 1 1 30 ARG HH21 H -17.421 -0.139 8.907 1.00 . A A . 30 ARG HH21 1 1
17 9751 1 1 30 ARG HH22 H -18.297 0.718 7.684 1.00 . A A . 30 ARG HH22 1 1
17 9752 1 1 30 ARG N N -11.675 -4.682 7.687 1.00 . A A . 30 ARG N 1 1
17 9753 1 1 30 ARG NE N -15.612 -1.009 7.403 1.00 . A A . 30 ARG NE 1 1
17 9754 1 1 30 ARG NH1 N -16.781 0.131 5.783 1.00 . A A . 30 ARG NH1 1 1
17 9755 1 1 30 ARG NH2 N -17.525 0.143 7.954 1.00 . A A . 30 ARG NH2 1 1
17 9756 1 1 30 ARG O O -9.479 -2.177 6.345 1.00 . A A . 30 ARG O 1 1
17 9757 1 1 31 ALA C C -6.974 -4.104 7.832 1.00 . A A . 31 ALA C 1 1
17 9758 1 1 31 ALA CA C -7.961 -3.126 8.460 1.00 . A A . 31 ALA CA 1 1
17 9759 1 1 31 ALA CB C -7.751 -3.054 9.965 1.00 . A A . 31 ALA CB 1 1
17 9760 1 1 31 ALA H H -9.794 -4.146 8.737 1.00 . A A . 31 ALA H 1 1
17 9761 1 1 31 ALA HA H -7.786 -2.141 8.049 1.00 . A A . 31 ALA HA 1 1
17 9762 1 1 31 ALA HB1 H -8.469 -2.371 10.395 1.00 . A A . 31 ALA HB1 1 1
17 9763 1 1 31 ALA HB2 H -7.885 -4.036 10.394 1.00 . A A . 31 ALA HB2 1 1
17 9764 1 1 31 ALA HB3 H -6.751 -2.704 10.172 1.00 . A A . 31 ALA HB3 1 1
17 9765 1 1 31 ALA N N -9.337 -3.501 8.158 1.00 . A A . 31 ALA N 1 1
17 9766 1 1 31 ALA O O -6.059 -3.703 7.115 1.00 . A A . 31 ALA O 1 1
17 9767 1 1 32 ASN C C -6.620 -6.709 6.106 1.00 . A A . 32 ASN C 1 1
17 9768 1 1 32 ASN CA C -6.293 -6.427 7.570 1.00 . A A . 32 ASN CA 1 1
17 9769 1 1 32 ASN CB C -6.426 -7.711 8.391 1.00 . A A . 32 ASN CB 1 1
17 9770 1 1 32 ASN CG C -6.003 -7.521 9.834 1.00 . A A . 32 ASN CG 1 1
17 9771 1 1 32 ASN H H -7.915 -5.649 8.686 1.00 . A A . 32 ASN H 1 1
17 9772 1 1 32 ASN HA H -5.277 -6.070 7.638 1.00 . A A . 32 ASN HA 1 1
17 9773 1 1 32 ASN HB2 H -7.457 -8.034 8.378 1.00 . A A . 32 ASN HB2 1 1
17 9774 1 1 32 ASN HB3 H -5.808 -8.479 7.951 1.00 . A A . 32 ASN HB3 1 1
17 9775 1 1 32 ASN HD21 H -7.790 -8.126 10.464 1.00 . A A . 32 ASN HD21 1 1
17 9776 1 1 32 ASN HD22 H -6.663 -7.696 11.701 1.00 . A A . 32 ASN HD22 1 1
17 9777 1 1 32 ASN N N -7.168 -5.390 8.107 1.00 . A A . 32 ASN N 1 1
17 9778 1 1 32 ASN ND2 N -6.910 -7.811 10.760 1.00 . A A . 32 ASN ND2 1 1
17 9779 1 1 32 ASN O O -5.864 -7.387 5.410 1.00 . A A . 32 ASN O 1 1
17 9780 1 1 32 ASN OD1 O -4.873 -7.119 10.114 1.00 . A A . 32 ASN OD1 1 1
17 9781 1 1 33 CYS C C -8.813 -5.106 3.710 1.00 . A A . 33 CYS C 1 1
17 9782 1 1 33 CYS CA C -8.178 -6.377 4.266 1.00 . A A . 33 CYS CA 1 1
17 9783 1 1 33 CYS CB C -9.170 -7.538 4.176 1.00 . A A . 33 CYS CB 1 1
17 9784 1 1 33 CYS H H -8.311 -5.651 6.250 1.00 . A A . 33 CYS H 1 1
17 9785 1 1 33 CYS HA H -7.305 -6.616 3.678 1.00 . A A . 33 CYS HA 1 1
17 9786 1 1 33 CYS HB2 H -10.134 -7.207 4.536 1.00 . A A . 33 CYS HB2 1 1
17 9787 1 1 33 CYS HB3 H -9.263 -7.844 3.145 1.00 . A A . 33 CYS HB3 1 1
17 9788 1 1 33 CYS N N -7.750 -6.183 5.646 1.00 . A A . 33 CYS N 1 1
17 9789 1 1 33 CYS O O -9.985 -5.098 3.332 1.00 . A A . 33 CYS O 1 1
17 9790 1 1 33 CYS SG S -8.692 -9.003 5.149 1.00 . A A . 33 CYS SG 1 1
17 9791 1 1 34 LYS C C -8.966 -2.887 1.699 1.00 . A A . 34 LYS C 1 1
17 9792 1 1 34 LYS CA C -8.515 -2.756 3.150 1.00 . A A . 34 LYS CA 1 1
17 9793 1 1 34 LYS CB C -7.421 -1.692 3.261 1.00 . A A . 34 LYS CB 1 1
17 9794 1 1 34 LYS CD C -6.535 -0.197 5.075 1.00 . A A . 34 LYS CD 1 1
17 9795 1 1 34 LYS CE C -5.062 0.177 5.002 1.00 . A A . 34 LYS CE 1 1
17 9796 1 1 34 LYS CG C -6.768 -1.632 4.631 1.00 . A A . 34 LYS CG 1 1
17 9797 1 1 34 LYS H H -7.105 -4.102 3.977 1.00 . A A . 34 LYS H 1 1
17 9798 1 1 34 LYS HA H -9.359 -2.456 3.751 1.00 . A A . 34 LYS HA 1 1
17 9799 1 1 34 LYS HB2 H -6.655 -1.902 2.529 1.00 . A A . 34 LYS HB2 1 1
17 9800 1 1 34 LYS HB3 H -7.854 -0.725 3.049 1.00 . A A . 34 LYS HB3 1 1
17 9801 1 1 34 LYS HD2 H -7.094 0.465 4.431 1.00 . A A . 34 LYS HD2 1 1
17 9802 1 1 34 LYS HD3 H -6.876 -0.085 6.094 1.00 . A A . 34 LYS HD3 1 1
17 9803 1 1 34 LYS HE2 H -4.611 -0.001 5.967 1.00 . A A . 34 LYS HE2 1 1
17 9804 1 1 34 LYS HE3 H -4.583 -0.445 4.261 1.00 . A A . 34 LYS HE3 1 1
17 9805 1 1 34 LYS HG2 H -7.411 -2.119 5.348 1.00 . A A . 34 LYS HG2 1 1
17 9806 1 1 34 LYS HG3 H -5.817 -2.145 4.589 1.00 . A A . 34 LYS HG3 1 1
17 9807 1 1 34 LYS HZ1 H -3.968 1.728 4.132 1.00 . A A . 34 LYS HZ1 1 1
17 9808 1 1 34 LYS HZ2 H -4.860 2.198 5.490 1.00 . A A . 34 LYS HZ2 1 1
17 9809 1 1 34 LYS HZ3 H -5.644 1.924 4.016 1.00 . A A . 34 LYS HZ3 1 1
17 9810 1 1 34 LYS N N -8.031 -4.033 3.661 1.00 . A A . 34 LYS N 1 1
17 9811 1 1 34 LYS NZ N -4.870 1.607 4.634 1.00 . A A . 34 LYS NZ 1 1
17 9812 1 1 34 LYS O O -9.722 -2.056 1.195 1.00 . A A . 34 LYS O 1 1
17 9813 1 1 35 LYS C C -10.115 -5.037 -0.459 1.00 . A A . 35 LYS C 1 1
17 9814 1 1 35 LYS CA C -8.857 -4.179 -0.362 1.00 . A A . 35 LYS CA 1 1
17 9815 1 1 35 LYS CB C -7.701 -4.864 -1.095 1.00 . A A . 35 LYS CB 1 1
17 9816 1 1 35 LYS CD C -7.550 -3.353 -3.096 1.00 . A A . 35 LYS CD 1 1
17 9817 1 1 35 LYS CE C -8.669 -2.872 -4.007 1.00 . A A . 35 LYS CE 1 1
17 9818 1 1 35 LYS CG C -7.800 -4.770 -2.607 1.00 . A A . 35 LYS CG 1 1
17 9819 1 1 35 LYS H H -7.900 -4.565 1.487 1.00 . A A . 35 LYS H 1 1
17 9820 1 1 35 LYS HA H -9.051 -3.224 -0.825 1.00 . A A . 35 LYS HA 1 1
17 9821 1 1 35 LYS HB2 H -6.773 -4.406 -0.786 1.00 . A A . 35 LYS HB2 1 1
17 9822 1 1 35 LYS HB3 H -7.686 -5.909 -0.820 1.00 . A A . 35 LYS HB3 1 1
17 9823 1 1 35 LYS HD2 H -7.486 -2.693 -2.243 1.00 . A A . 35 LYS HD2 1 1
17 9824 1 1 35 LYS HD3 H -6.617 -3.329 -3.642 1.00 . A A . 35 LYS HD3 1 1
17 9825 1 1 35 LYS HE2 H -9.599 -3.306 -3.673 1.00 . A A . 35 LYS HE2 1 1
17 9826 1 1 35 LYS HE3 H -8.730 -1.795 -3.941 1.00 . A A . 35 LYS HE3 1 1
17 9827 1 1 35 LYS HG2 H -7.065 -5.426 -3.049 1.00 . A A . 35 LYS HG2 1 1
17 9828 1 1 35 LYS HG3 H -8.790 -5.077 -2.914 1.00 . A A . 35 LYS HG3 1 1
17 9829 1 1 35 LYS HZ1 H -7.450 -3.571 -5.552 1.00 . A A . 35 LYS HZ1 1 1
17 9830 1 1 35 LYS HZ2 H -8.611 -2.447 -6.051 1.00 . A A . 35 LYS HZ2 1 1
17 9831 1 1 35 LYS HZ3 H -9.071 -4.035 -5.694 1.00 . A A . 35 LYS HZ3 1 1
17 9832 1 1 35 LYS N N -8.500 -3.937 1.031 1.00 . A A . 35 LYS N 1 1
17 9833 1 1 35 LYS NZ N -8.434 -3.258 -5.425 1.00 . A A . 35 LYS NZ 1 1
17 9834 1 1 35 LYS O O -11.107 -4.635 -1.067 1.00 . A A . 35 LYS O 1 1
17 9835 1 1 36 THR C C -12.482 -6.430 0.559 1.00 . A A . 36 THR C 1 1
17 9836 1 1 36 THR CA C -11.202 -7.134 0.126 1.00 . A A . 36 THR CA 1 1
17 9837 1 1 36 THR CB C -10.961 -8.347 1.044 1.00 . A A . 36 THR CB 1 1
17 9838 1 1 36 THR CG2 C -12.106 -9.344 0.935 1.00 . A A . 36 THR CG2 1 1
17 9839 1 1 36 THR H H -9.247 -6.484 0.613 1.00 . A A . 36 THR H 1 1
17 9840 1 1 36 THR HA H -11.324 -7.493 -0.886 1.00 . A A . 36 THR HA 1 1
17 9841 1 1 36 THR HB H -10.902 -8.000 2.066 1.00 . A A . 36 THR HB 1 1
17 9842 1 1 36 THR HG1 H -9.659 -9.049 -0.259 1.00 . A A . 36 THR HG1 1 1
17 9843 1 1 36 THR HG21 H -12.017 -10.081 1.719 1.00 . A A . 36 THR HG21 1 1
17 9844 1 1 36 THR HG22 H -12.066 -9.833 -0.026 1.00 . A A . 36 THR HG22 1 1
17 9845 1 1 36 THR HG23 H -13.046 -8.823 1.036 1.00 . A A . 36 THR HG23 1 1
17 9846 1 1 36 THR N N -10.067 -6.220 0.145 1.00 . A A . 36 THR N 1 1
17 9847 1 1 36 THR O O -13.577 -6.783 0.119 1.00 . A A . 36 THR O 1 1
17 9848 1 1 36 THR OG1 O -9.729 -8.988 0.696 1.00 . A A . 36 THR OG1 1 1
17 9849 1 1 37 CYS C C -13.768 -3.471 1.020 1.00 . A A . 37 CYS C 1 1
17 9850 1 1 37 CYS CA C -13.485 -4.675 1.915 1.00 . A A . 37 CYS CA 1 1
17 9851 1 1 37 CYS CB C -13.236 -4.209 3.351 1.00 . A A . 37 CYS CB 1 1
17 9852 1 1 37 CYS H H -11.441 -5.194 1.737 1.00 . A A . 37 CYS H 1 1
17 9853 1 1 37 CYS HA H -14.344 -5.328 1.901 1.00 . A A . 37 CYS HA 1 1
17 9854 1 1 37 CYS HB2 H -12.295 -3.680 3.392 1.00 . A A . 37 CYS HB2 1 1
17 9855 1 1 37 CYS HB3 H -14.031 -3.542 3.648 1.00 . A A . 37 CYS HB3 1 1
17 9856 1 1 37 CYS N N -12.339 -5.430 1.422 1.00 . A A . 37 CYS N 1 1
17 9857 1 1 37 CYS O O -14.907 -3.018 0.913 1.00 . A A . 37 CYS O 1 1
17 9858 1 1 37 CYS SG S -13.162 -5.562 4.569 1.00 . A A . 37 CYS SG 1 1
17 9859 1 1 38 GLY C C -12.849 -0.497 0.256 1.00 . A A . 38 GLY C 1 1
17 9860 1 1 38 GLY CA C -12.879 -1.812 -0.497 1.00 . A A . 38 GLY CA 1 1
17 9861 1 1 38 GLY H H -11.837 -3.360 0.503 1.00 . A A . 38 GLY H 1 1
17 9862 1 1 38 GLY HA2 H -12.080 -1.817 -1.224 1.00 . A A . 38 GLY HA2 1 1
17 9863 1 1 38 GLY HA3 H -13.824 -1.895 -1.014 1.00 . A A . 38 GLY HA3 1 1
17 9864 1 1 38 GLY N N -12.722 -2.958 0.380 1.00 . A A . 38 GLY N 1 1
17 9865 1 1 38 GLY O O -13.895 0.058 0.593 1.00 . A A . 38 GLY O 1 1
17 9866 1 1 39 LEU C C -10.530 2.192 0.503 1.00 . A A . 39 LEU C 1 1
17 9867 1 1 39 LEU CA C -11.484 1.261 1.243 1.00 . A A . 39 LEU CA 1 1
17 9868 1 1 39 LEU CB C -10.963 0.997 2.657 1.00 . A A . 39 LEU CB 1 1
17 9869 1 1 39 LEU CD1 C -11.137 -0.640 4.547 1.00 . A A . 39 LEU CD1 1 1
17 9870 1 1 39 LEU CD2 C -12.775 1.242 4.373 1.00 . A A . 39 LEU CD2 1 1
17 9871 1 1 39 LEU CG C -11.915 0.256 3.596 1.00 . A A . 39 LEU CG 1 1
17 9872 1 1 39 LEU H H -10.850 -0.485 0.229 1.00 . A A . 39 LEU H 1 1
17 9873 1 1 39 LEU HA H -12.453 1.733 1.307 1.00 . A A . 39 LEU HA 1 1
17 9874 1 1 39 LEU HB2 H -10.060 0.413 2.574 1.00 . A A . 39 LEU HB2 1 1
17 9875 1 1 39 LEU HB3 H -10.732 1.953 3.107 1.00 . A A . 39 LEU HB3 1 1
17 9876 1 1 39 LEU HD11 H -11.559 -1.634 4.532 1.00 . A A . 39 LEU HD11 1 1
17 9877 1 1 39 LEU HD12 H -11.196 -0.239 5.548 1.00 . A A . 39 LEU HD12 1 1
17 9878 1 1 39 LEU HD13 H -10.103 -0.682 4.237 1.00 . A A . 39 LEU HD13 1 1
17 9879 1 1 39 LEU HD21 H -13.627 0.726 4.790 1.00 . A A . 39 LEU HD21 1 1
17 9880 1 1 39 LEU HD22 H -13.117 2.022 3.708 1.00 . A A . 39 LEU HD22 1 1
17 9881 1 1 39 LEU HD23 H -12.192 1.678 5.170 1.00 . A A . 39 LEU HD23 1 1
17 9882 1 1 39 LEU HG H -12.572 -0.372 3.010 1.00 . A A . 39 LEU HG 1 1
17 9883 1 1 39 LEU N N -11.647 0.002 0.523 1.00 . A A . 39 LEU N 1 1
17 9884 1 1 39 LEU O O -10.262 3.308 0.951 1.00 . A A . 39 LEU O 1 1
17 9885 1 1 40 CYS C C -9.817 3.700 -2.087 1.00 . A A . 40 CYS C 1 1
17 9886 1 1 40 CYS CA C -9.099 2.520 -1.438 1.00 . A A . 40 CYS CA 1 1
17 9887 1 1 40 CYS CB C -8.452 1.648 -2.516 1.00 . A A . 40 CYS CB 1 1
17 9888 1 1 40 CYS H H -10.273 0.831 -0.940 1.00 . A A . 40 CYS H 1 1
17 9889 1 1 40 CYS HA H -8.329 2.899 -0.784 1.00 . A A . 40 CYS HA 1 1
17 9890 1 1 40 CYS HB2 H -9.180 1.441 -3.286 1.00 . A A . 40 CYS HB2 1 1
17 9891 1 1 40 CYS HB3 H -7.619 2.183 -2.949 1.00 . A A . 40 CYS HB3 1 1
17 9892 1 1 40 CYS N N -10.022 1.729 -0.634 1.00 . A A . 40 CYS N 1 1
17 9893 1 1 40 CYS O O -9.712 3.915 -3.295 1.00 . A A . 40 CYS O 1 1
17 9894 1 1 40 CYS SG S -7.827 0.050 -1.903 1.00 . A A . 40 CYS SG 1 1
18 9895 1 1 1 ALA C C -2.036 4.482 1.912 1.00 . A A . 1 ALA C 1 1
18 9896 1 1 1 ALA CA C -1.381 5.187 3.095 1.00 . A A . 1 ALA CA 1 1
18 9897 1 1 1 ALA CB C -2.431 5.905 3.930 1.00 . A A . 1 ALA CB 1 1
18 9898 1 1 1 ALA H1 H -0.006 6.785 3.280 1.00 . A A . 1 ALA H1 1 1
18 9899 1 1 1 ALA HA H -0.902 4.448 3.721 1.00 . A A . 1 ALA HA 1 1
18 9900 1 1 1 ALA HB1 H -3.288 5.262 4.060 1.00 . A A . 1 ALA HB1 1 1
18 9901 1 1 1 ALA HB2 H -2.015 6.152 4.896 1.00 . A A . 1 ALA HB2 1 1
18 9902 1 1 1 ALA HB3 H -2.733 6.811 3.426 1.00 . A A . 1 ALA HB3 1 1
18 9903 1 1 1 ALA N N -0.361 6.127 2.647 1.00 . A A . 1 ALA N 1 1
18 9904 1 1 1 ALA O O -3.160 4.804 1.530 1.00 . A A . 1 ALA O 1 1
18 9905 1 1 2 ALA C C -2.941 1.807 0.625 1.00 . A A . 2 ALA C 1 1
18 9906 1 1 2 ALA CA C -1.837 2.768 0.196 1.00 . A A . 2 ALA CA 1 1
18 9907 1 1 2 ALA CB C -0.709 2.008 -0.486 1.00 . A A . 2 ALA CB 1 1
18 9908 1 1 2 ALA H H -0.433 3.308 1.685 1.00 . A A . 2 ALA H 1 1
18 9909 1 1 2 ALA HA H -2.243 3.474 -0.514 1.00 . A A . 2 ALA HA 1 1
18 9910 1 1 2 ALA HB1 H 0.065 2.702 -0.781 1.00 . A A . 2 ALA HB1 1 1
18 9911 1 1 2 ALA HB2 H -0.299 1.281 0.199 1.00 . A A . 2 ALA HB2 1 1
18 9912 1 1 2 ALA HB3 H -1.092 1.503 -1.360 1.00 . A A . 2 ALA HB3 1 1
18 9913 1 1 2 ALA N N -1.324 3.519 1.335 1.00 . A A . 2 ALA N 1 1
18 9914 1 1 2 ALA O O -3.164 1.593 1.817 1.00 . A A . 2 ALA O 1 1
18 9915 1 1 3 CYS C C -4.395 -1.086 -0.650 1.00 . A A . 3 CYS C 1 1
18 9916 1 1 3 CYS CA C -4.712 0.293 -0.079 1.00 . A A . 3 CYS CA 1 1
18 9917 1 1 3 CYS CB C -6.026 0.811 -0.668 1.00 . A A . 3 CYS CB 1 1
18 9918 1 1 3 CYS H H -3.406 1.441 -1.286 1.00 . A A . 3 CYS H 1 1
18 9919 1 1 3 CYS HA H -4.815 0.210 0.992 1.00 . A A . 3 CYS HA 1 1
18 9920 1 1 3 CYS HB2 H -6.334 1.690 -0.121 1.00 . A A . 3 CYS HB2 1 1
18 9921 1 1 3 CYS HB3 H -5.868 1.075 -1.703 1.00 . A A . 3 CYS HB3 1 1
18 9922 1 1 3 CYS N N -3.630 1.230 -0.354 1.00 . A A . 3 CYS N 1 1
18 9923 1 1 3 CYS O O -4.048 -1.219 -1.824 1.00 . A A . 3 CYS O 1 1
18 9924 1 1 3 CYS SG S -7.395 -0.389 -0.602 1.00 . A A . 3 CYS SG 1 1
18 9925 1 1 4 SER C C -4.533 -4.463 0.898 1.00 . A A . 4 SER C 1 1
18 9926 1 1 4 SER CA C -4.241 -3.479 -0.231 1.00 . A A . 4 SER CA 1 1
18 9927 1 1 4 SER CB C -2.783 -3.614 -0.676 1.00 . A A . 4 SER CB 1 1
18 9928 1 1 4 SER H H -4.798 -1.940 1.112 1.00 . A A . 4 SER H 1 1
18 9929 1 1 4 SER HA H -4.886 -3.706 -1.067 1.00 . A A . 4 SER HA 1 1
18 9930 1 1 4 SER HB2 H -2.177 -2.907 -0.131 1.00 . A A . 4 SER HB2 1 1
18 9931 1 1 4 SER HB3 H -2.439 -4.617 -0.471 1.00 . A A . 4 SER HB3 1 1
18 9932 1 1 4 SER HG H -1.741 -3.109 -2.255 1.00 . A A . 4 SER HG 1 1
18 9933 1 1 4 SER N N -4.517 -2.110 0.188 1.00 . A A . 4 SER N 1 1
18 9934 1 1 4 SER O O -5.015 -4.077 1.963 1.00 . A A . 4 SER O 1 1
18 9935 1 1 4 SER OG O -2.648 -3.359 -2.063 1.00 . A A . 4 SER OG 1 1
18 9936 1 1 5 ASP C C -3.169 -7.146 2.361 1.00 . A A . 5 ASP C 1 1
18 9937 1 1 5 ASP CA C -4.468 -6.776 1.652 1.00 . A A . 5 ASP CA 1 1
18 9938 1 1 5 ASP CB C -5.076 -8.016 0.994 1.00 . A A . 5 ASP CB 1 1
18 9939 1 1 5 ASP CG C -6.013 -7.666 -0.145 1.00 . A A . 5 ASP CG 1 1
18 9940 1 1 5 ASP H H -3.857 -5.981 -0.213 1.00 . A A . 5 ASP H 1 1
18 9941 1 1 5 ASP HA H -5.164 -6.389 2.381 1.00 . A A . 5 ASP HA 1 1
18 9942 1 1 5 ASP HB2 H -4.281 -8.635 0.604 1.00 . A A . 5 ASP HB2 1 1
18 9943 1 1 5 ASP HB3 H -5.630 -8.573 1.735 1.00 . A A . 5 ASP HB3 1 1
18 9944 1 1 5 ASP N N -4.239 -5.735 0.656 1.00 . A A . 5 ASP N 1 1
18 9945 1 1 5 ASP O O -2.146 -7.384 1.718 1.00 . A A . 5 ASP O 1 1
18 9946 1 1 5 ASP OD1 O -7.213 -7.443 0.121 1.00 . A A . 5 ASP OD1 1 1
18 9947 1 1 5 ASP OD2 O -5.547 -7.615 -1.302 1.00 . A A . 5 ASP OD2 1 1
18 9948 1 1 6 ARG C C -2.262 -8.833 5.246 1.00 . A A . 6 ARG C 1 1
18 9949 1 1 6 ARG CA C -2.044 -7.529 4.484 1.00 . A A . 6 ARG CA 1 1
18 9950 1 1 6 ARG CB C -1.724 -6.400 5.465 1.00 . A A . 6 ARG CB 1 1
18 9951 1 1 6 ARG CD C -3.343 -4.513 5.095 1.00 . A A . 6 ARG CD 1 1
18 9952 1 1 6 ARG CG C -2.956 -5.681 5.990 1.00 . A A . 6 ARG CG 1 1
18 9953 1 1 6 ARG CZ C -2.363 -2.632 6.338 1.00 . A A . 6 ARG CZ 1 1
18 9954 1 1 6 ARG H H -4.062 -6.991 4.143 1.00 . A A . 6 ARG H 1 1
18 9955 1 1 6 ARG HA H -1.210 -7.656 3.810 1.00 . A A . 6 ARG HA 1 1
18 9956 1 1 6 ARG HB2 H -1.188 -6.812 6.308 1.00 . A A . 6 ARG HB2 1 1
18 9957 1 1 6 ARG HB3 H -1.095 -5.676 4.969 1.00 . A A . 6 ARG HB3 1 1
18 9958 1 1 6 ARG HD2 H -3.326 -4.843 4.067 1.00 . A A . 6 ARG HD2 1 1
18 9959 1 1 6 ARG HD3 H -4.341 -4.194 5.355 1.00 . A A . 6 ARG HD3 1 1
18 9960 1 1 6 ARG HE H -1.837 -3.177 4.493 1.00 . A A . 6 ARG HE 1 1
18 9961 1 1 6 ARG HG2 H -3.780 -6.379 6.028 1.00 . A A . 6 ARG HG2 1 1
18 9962 1 1 6 ARG HG3 H -2.749 -5.310 6.982 1.00 . A A . 6 ARG HG3 1 1
18 9963 1 1 6 ARG HH11 H -3.799 -3.650 7.329 1.00 . A A . 6 ARG HH11 1 1
18 9964 1 1 6 ARG HH12 H -3.100 -2.321 8.194 1.00 . A A . 6 ARG HH12 1 1
18 9965 1 1 6 ARG HH21 H -0.909 -1.425 5.621 1.00 . A A . 6 ARG HH21 1 1
18 9966 1 1 6 ARG HH22 H -1.457 -1.055 7.221 1.00 . A A . 6 ARG HH22 1 1
18 9967 1 1 6 ARG N N -3.217 -7.191 3.688 1.00 . A A . 6 ARG N 1 1
18 9968 1 1 6 ARG NE N -2.429 -3.384 5.245 1.00 . A A . 6 ARG NE 1 1
18 9969 1 1 6 ARG NH1 N -3.153 -2.888 7.372 1.00 . A A . 6 ARG NH1 1 1
18 9970 1 1 6 ARG NH2 N -1.506 -1.621 6.398 1.00 . A A . 6 ARG NH2 1 1
18 9971 1 1 6 ARG O O -1.308 -9.537 5.577 1.00 . A A . 6 ARG O 1 1
18 9972 1 1 7 ALA C C -3.239 -11.590 5.585 1.00 . A A . 7 ALA C 1 1
18 9973 1 1 7 ALA CA C -3.866 -10.366 6.245 1.00 . A A . 7 ALA CA 1 1
18 9974 1 1 7 ALA CB C -5.378 -10.525 6.325 1.00 . A A . 7 ALA CB 1 1
18 9975 1 1 7 ALA H H -4.240 -8.545 5.233 1.00 . A A . 7 ALA H 1 1
18 9976 1 1 7 ALA HA H -3.485 -10.277 7.252 1.00 . A A . 7 ALA HA 1 1
18 9977 1 1 7 ALA HB1 H -5.847 -9.559 6.203 1.00 . A A . 7 ALA HB1 1 1
18 9978 1 1 7 ALA HB2 H -5.712 -11.189 5.542 1.00 . A A . 7 ALA HB2 1 1
18 9979 1 1 7 ALA HB3 H -5.646 -10.937 7.286 1.00 . A A . 7 ALA HB3 1 1
18 9980 1 1 7 ALA N N -3.523 -9.147 5.523 1.00 . A A . 7 ALA N 1 1
18 9981 1 1 7 ALA O O -2.606 -11.485 4.534 1.00 . A A . 7 ALA O 1 1
18 9982 1 1 8 HIS C C -3.260 -14.185 4.221 1.00 . A A . 8 HIS C 1 1
18 9983 1 1 8 HIS CA C -2.867 -13.994 5.683 1.00 . A A . 8 HIS CA 1 1
18 9984 1 1 8 HIS CB C -3.352 -15.182 6.514 1.00 . A A . 8 HIS CB 1 1
18 9985 1 1 8 HIS CD2 C -2.511 -15.172 8.967 1.00 . A A . 8 HIS CD2 1 1
18 9986 1 1 8 HIS CE1 C -0.733 -16.427 8.701 1.00 . A A . 8 HIS CE1 1 1
18 9987 1 1 8 HIS CG C -2.450 -15.520 7.660 1.00 . A A . 8 HIS CG 1 1
18 9988 1 1 8 HIS H H -3.931 -12.769 7.044 1.00 . A A . 8 HIS H 1 1
18 9989 1 1 8 HIS HA H -1.792 -13.935 5.749 1.00 . A A . 8 HIS HA 1 1
18 9990 1 1 8 HIS HB2 H -4.329 -14.957 6.917 1.00 . A A . 8 HIS HB2 1 1
18 9991 1 1 8 HIS HB3 H -3.423 -16.053 5.878 1.00 . A A . 8 HIS HB3 1 1
18 9992 1 1 8 HIS HD1 H -1.008 -16.714 6.694 1.00 . A A . 8 HIS HD1 1 1
18 9993 1 1 8 HIS HD2 H -3.267 -14.555 9.433 1.00 . A A . 8 HIS HD2 1 1
18 9994 1 1 8 HIS HE1 H 0.169 -16.986 8.900 1.00 . A A . 8 HIS HE1 1 1
18 9995 1 1 8 HIS N N -3.417 -12.750 6.210 1.00 . A A . 8 HIS N 1 1
18 9996 1 1 8 HIS ND1 N -1.324 -16.305 7.526 1.00 . A A . 8 HIS ND1 1 1
18 9997 1 1 8 HIS NE2 N -1.433 -15.749 9.593 1.00 . A A . 8 HIS NE2 1 1
18 9998 1 1 8 HIS O O -2.550 -14.838 3.458 1.00 . A A . 8 HIS O 1 1
18 9999 1 1 9 GLY C C -6.242 -14.362 2.382 1.00 . A A . 9 GLY C 1 1
18 10000 1 1 9 GLY CA C -4.866 -13.733 2.471 1.00 . A A . 9 GLY CA 1 1
18 10001 1 1 9 GLY H H -4.924 -13.104 4.492 1.00 . A A . 9 GLY H 1 1
18 10002 1 1 9 GLY HA2 H -4.901 -12.750 2.026 1.00 . A A . 9 GLY HA2 1 1
18 10003 1 1 9 GLY HA3 H -4.168 -14.343 1.916 1.00 . A A . 9 GLY HA3 1 1
18 10004 1 1 9 GLY N N -4.398 -13.613 3.839 1.00 . A A . 9 GLY N 1 1
18 10005 1 1 9 GLY O O -7.201 -13.718 1.954 1.00 . A A . 9 GLY O 1 1
18 10006 1 1 10 HIS C C -8.569 -15.805 3.808 1.00 . A A . 10 HIS C 1 1
18 10007 1 1 10 HIS CA C -7.611 -16.341 2.749 1.00 . A A . 10 HIS CA 1 1
18 10008 1 1 10 HIS CB C -7.383 -17.838 2.962 1.00 . A A . 10 HIS CB 1 1
18 10009 1 1 10 HIS CD2 C -6.755 -17.902 5.478 1.00 . A A . 10 HIS CD2 1 1
18 10010 1 1 10 HIS CE1 C -4.827 -18.930 5.302 1.00 . A A . 10 HIS CE1 1 1
18 10011 1 1 10 HIS CG C -6.546 -18.150 4.164 1.00 . A A . 10 HIS CG 1 1
18 10012 1 1 10 HIS H H -5.542 -16.084 3.117 1.00 . A A . 10 HIS H 1 1
18 10013 1 1 10 HIS HA H -8.050 -16.188 1.774 1.00 . A A . 10 HIS HA 1 1
18 10014 1 1 10 HIS HB2 H -8.338 -18.327 3.087 1.00 . A A . 10 HIS HB2 1 1
18 10015 1 1 10 HIS HB3 H -6.885 -18.247 2.095 1.00 . A A . 10 HIS HB3 1 1
18 10016 1 1 10 HIS HD1 H -4.898 -19.107 3.265 1.00 . A A . 10 HIS HD1 1 1
18 10017 1 1 10 HIS HD2 H -7.615 -17.407 5.908 1.00 . A A . 10 HIS HD2 1 1
18 10018 1 1 10 HIS HE1 H -3.886 -19.397 5.548 1.00 . A A . 10 HIS HE1 1 1
18 10019 1 1 10 HIS N N -6.342 -15.624 2.786 1.00 . A A . 10 HIS N 1 1
18 10020 1 1 10 HIS ND1 N -5.329 -18.795 4.087 1.00 . A A . 10 HIS ND1 1 1
18 10021 1 1 10 HIS NE2 N -5.673 -18.396 6.164 1.00 . A A . 10 HIS NE2 1 1
18 10022 1 1 10 HIS O O -9.775 -16.048 3.748 1.00 . A A . 10 HIS O 1 1
18 10023 1 1 11 ILE C C -9.803 -13.461 5.308 1.00 . A A . 11 ILE C 1 1
18 10024 1 1 11 ILE CA C -8.831 -14.505 5.848 1.00 . A A . 11 ILE CA 1 1
18 10025 1 1 11 ILE CB C -7.950 -13.857 6.932 1.00 . A A . 11 ILE CB 1 1
18 10026 1 1 11 ILE CD1 C -7.561 -15.453 8.877 1.00 . A A . 11 ILE CD1 1 1
18 10027 1 1 11 ILE CG1 C -7.035 -14.905 7.569 1.00 . A A . 11 ILE CG1 1 1
18 10028 1 1 11 ILE CG2 C -8.816 -13.190 7.990 1.00 . A A . 11 ILE CG2 1 1
18 10029 1 1 11 ILE H H -7.058 -14.917 4.769 1.00 . A A . 11 ILE H 1 1
18 10030 1 1 11 ILE HA H -9.396 -15.306 6.302 1.00 . A A . 11 ILE HA 1 1
18 10031 1 1 11 ILE HB H -7.344 -13.096 6.465 1.00 . A A . 11 ILE HB 1 1
18 10032 1 1 11 ILE HD11 H -8.618 -15.654 8.784 1.00 . A A . 11 ILE HD11 1 1
18 10033 1 1 11 ILE HD12 H -7.039 -16.365 9.122 1.00 . A A . 11 ILE HD12 1 1
18 10034 1 1 11 ILE HD13 H -7.402 -14.726 9.661 1.00 . A A . 11 ILE HD13 1 1
18 10035 1 1 11 ILE HG12 H -6.916 -15.733 6.887 1.00 . A A . 11 ILE HG12 1 1
18 10036 1 1 11 ILE HG13 H -6.069 -14.460 7.759 1.00 . A A . 11 ILE HG13 1 1
18 10037 1 1 11 ILE HG21 H -9.268 -12.301 7.576 1.00 . A A . 11 ILE HG21 1 1
18 10038 1 1 11 ILE HG22 H -9.591 -13.873 8.304 1.00 . A A . 11 ILE HG22 1 1
18 10039 1 1 11 ILE HG23 H -8.206 -12.922 8.839 1.00 . A A . 11 ILE HG23 1 1
18 10040 1 1 11 ILE N N -8.025 -15.075 4.776 1.00 . A A . 11 ILE N 1 1
18 10041 1 1 11 ILE O O -10.997 -13.495 5.607 1.00 . A A . 11 ILE O 1 1
18 10042 1 1 12 CYS C C -11.259 -12.072 3.122 1.00 . A A . 12 CYS C 1 1
18 10043 1 1 12 CYS CA C -10.105 -11.481 3.926 1.00 . A A . 12 CYS CA 1 1
18 10044 1 1 12 CYS CB C -9.254 -10.580 3.029 1.00 . A A . 12 CYS CB 1 1
18 10045 1 1 12 CYS H H -8.325 -12.560 4.307 1.00 . A A . 12 CYS H 1 1
18 10046 1 1 12 CYS HA H -10.511 -10.890 4.733 1.00 . A A . 12 CYS HA 1 1
18 10047 1 1 12 CYS HB2 H -8.966 -11.132 2.146 1.00 . A A . 12 CYS HB2 1 1
18 10048 1 1 12 CYS HB3 H -9.839 -9.721 2.734 1.00 . A A . 12 CYS HB3 1 1
18 10049 1 1 12 CYS N N -9.284 -12.535 4.509 1.00 . A A . 12 CYS N 1 1
18 10050 1 1 12 CYS O O -12.418 -11.708 3.321 1.00 . A A . 12 CYS O 1 1
18 10051 1 1 12 CYS SG S -7.731 -9.969 3.820 1.00 . A A . 12 CYS SG 1 1
18 10052 1 1 13 GLU C C -12.888 -14.476 2.226 1.00 . A A . 13 GLU C 1 1
18 10053 1 1 13 GLU CA C -11.943 -13.628 1.380 1.00 . A A . 13 GLU CA 1 1
18 10054 1 1 13 GLU CB C -11.277 -14.498 0.312 1.00 . A A . 13 GLU CB 1 1
18 10055 1 1 13 GLU CD C -9.598 -16.322 -0.176 1.00 . A A . 13 GLU CD 1 1
18 10056 1 1 13 GLU CG C -10.418 -15.614 0.885 1.00 . A A . 13 GLU CG 1 1
18 10057 1 1 13 GLU H H -9.992 -13.235 2.102 1.00 . A A . 13 GLU H 1 1
18 10058 1 1 13 GLU HA H -12.513 -12.852 0.893 1.00 . A A . 13 GLU HA 1 1
18 10059 1 1 13 GLU HB2 H -12.045 -14.943 -0.304 1.00 . A A . 13 GLU HB2 1 1
18 10060 1 1 13 GLU HB3 H -10.650 -13.872 -0.306 1.00 . A A . 13 GLU HB3 1 1
18 10061 1 1 13 GLU HG2 H -9.745 -15.193 1.617 1.00 . A A . 13 GLU HG2 1 1
18 10062 1 1 13 GLU HG3 H -11.062 -16.337 1.363 1.00 . A A . 13 GLU HG3 1 1
18 10063 1 1 13 GLU N N -10.933 -12.987 2.214 1.00 . A A . 13 GLU N 1 1
18 10064 1 1 13 GLU O O -14.106 -14.428 2.052 1.00 . A A . 13 GLU O 1 1
18 10065 1 1 13 GLU OE1 O -8.536 -15.788 -0.561 1.00 . A A . 13 GLU OE1 1 1
18 10066 1 1 13 GLU OE2 O -10.018 -17.410 -0.622 1.00 . A A . 13 GLU OE2 1 1
18 10067 1 1 14 SER C C -14.218 -15.325 4.698 1.00 . A A . 14 SER C 1 1
18 10068 1 1 14 SER CA C -13.109 -16.116 4.011 1.00 . A A . 14 SER CA 1 1
18 10069 1 1 14 SER CB C -12.213 -16.776 5.061 1.00 . A A . 14 SER CB 1 1
18 10070 1 1 14 SER H H -11.342 -15.248 3.231 1.00 . A A . 14 SER H 1 1
18 10071 1 1 14 SER HA H -13.557 -16.884 3.398 1.00 . A A . 14 SER HA 1 1
18 10072 1 1 14 SER HB2 H -11.440 -17.343 4.565 1.00 . A A . 14 SER HB2 1 1
18 10073 1 1 14 SER HB3 H -11.760 -16.011 5.676 1.00 . A A . 14 SER HB3 1 1
18 10074 1 1 14 SER HG H -12.712 -18.557 5.704 1.00 . A A . 14 SER HG 1 1
18 10075 1 1 14 SER N N -12.318 -15.253 3.141 1.00 . A A . 14 SER N 1 1
18 10076 1 1 14 SER O O -15.356 -15.785 4.795 1.00 . A A . 14 SER O 1 1
18 10077 1 1 14 SER OG O -12.958 -17.649 5.892 1.00 . A A . 14 SER OG 1 1
18 10078 1 1 15 PHE C C -14.935 -11.912 5.172 1.00 . A A . 15 PHE C 1 1
18 10079 1 1 15 PHE CA C -14.844 -13.275 5.852 1.00 . A A . 15 PHE CA 1 1
18 10080 1 1 15 PHE CB C -14.456 -13.099 7.322 1.00 . A A . 15 PHE CB 1 1
18 10081 1 1 15 PHE CD1 C -12.976 -14.995 8.038 1.00 . A A . 15 PHE CD1 1 1
18 10082 1 1 15 PHE CD2 C -15.261 -15.020 8.720 1.00 . A A . 15 PHE CD2 1 1
18 10083 1 1 15 PHE CE1 C -12.763 -16.190 8.698 1.00 . A A . 15 PHE CE1 1 1
18 10084 1 1 15 PHE CE2 C -15.053 -16.215 9.383 1.00 . A A . 15 PHE CE2 1 1
18 10085 1 1 15 PHE CG C -14.227 -14.397 8.041 1.00 . A A . 15 PHE CG 1 1
18 10086 1 1 15 PHE CZ C -13.802 -16.800 9.373 1.00 . A A . 15 PHE CZ 1 1
18 10087 1 1 15 PHE H H -12.955 -13.819 5.065 1.00 . A A . 15 PHE H 1 1
18 10088 1 1 15 PHE HA H -15.808 -13.757 5.798 1.00 . A A . 15 PHE HA 1 1
18 10089 1 1 15 PHE HB2 H -13.545 -12.523 7.380 1.00 . A A . 15 PHE HB2 1 1
18 10090 1 1 15 PHE HB3 H -15.246 -12.569 7.833 1.00 . A A . 15 PHE HB3 1 1
18 10091 1 1 15 PHE HD1 H -12.162 -14.518 7.512 1.00 . A A . 15 PHE HD1 1 1
18 10092 1 1 15 PHE HD2 H -16.241 -14.563 8.729 1.00 . A A . 15 PHE HD2 1 1
18 10093 1 1 15 PHE HE1 H -11.784 -16.645 8.689 1.00 . A A . 15 PHE HE1 1 1
18 10094 1 1 15 PHE HE2 H -15.868 -16.690 9.909 1.00 . A A . 15 PHE HE2 1 1
18 10095 1 1 15 PHE HZ H -13.638 -17.734 9.889 1.00 . A A . 15 PHE HZ 1 1
18 10096 1 1 15 PHE N N -13.878 -14.131 5.173 1.00 . A A . 15 PHE N 1 1
18 10097 1 1 15 PHE O O -14.927 -10.874 5.832 1.00 . A A . 15 PHE O 1 1
18 10098 1 1 16 LYS C C -16.480 -10.036 3.258 1.00 . A A . 16 LYS C 1 1
18 10099 1 1 16 LYS CA C -15.115 -10.691 3.073 1.00 . A A . 16 LYS CA 1 1
18 10100 1 1 16 LYS CB C -14.870 -10.975 1.590 1.00 . A A . 16 LYS CB 1 1
18 10101 1 1 16 LYS CD C -16.548 -11.556 -0.186 1.00 . A A . 16 LYS CD 1 1
18 10102 1 1 16 LYS CE C -17.894 -10.974 0.219 1.00 . A A . 16 LYS CE 1 1
18 10103 1 1 16 LYS CG C -15.771 -12.056 1.020 1.00 . A A . 16 LYS CG 1 1
18 10104 1 1 16 LYS H H -15.023 -12.785 3.375 1.00 . A A . 16 LYS H 1 1
18 10105 1 1 16 LYS HA H -14.354 -10.016 3.433 1.00 . A A . 16 LYS HA 1 1
18 10106 1 1 16 LYS HB2 H -15.035 -10.066 1.030 1.00 . A A . 16 LYS HB2 1 1
18 10107 1 1 16 LYS HB3 H -13.843 -11.286 1.460 1.00 . A A . 16 LYS HB3 1 1
18 10108 1 1 16 LYS HD2 H -15.972 -10.790 -0.683 1.00 . A A . 16 LYS HD2 1 1
18 10109 1 1 16 LYS HD3 H -16.713 -12.382 -0.865 1.00 . A A . 16 LYS HD3 1 1
18 10110 1 1 16 LYS HE2 H -18.273 -11.532 1.062 1.00 . A A . 16 LYS HE2 1 1
18 10111 1 1 16 LYS HE3 H -17.753 -9.942 0.504 1.00 . A A . 16 LYS HE3 1 1
18 10112 1 1 16 LYS HG2 H -15.164 -12.897 0.720 1.00 . A A . 16 LYS HG2 1 1
18 10113 1 1 16 LYS HG3 H -16.470 -12.369 1.783 1.00 . A A . 16 LYS HG3 1 1
18 10114 1 1 16 LYS HZ1 H -19.648 -10.354 -0.729 1.00 . A A . 16 LYS HZ1 1 1
18 10115 1 1 16 LYS HZ2 H -19.296 -11.994 -0.945 1.00 . A A . 16 LYS HZ2 1 1
18 10116 1 1 16 LYS HZ3 H -18.422 -10.822 -1.796 1.00 . A A . 16 LYS HZ3 1 1
18 10117 1 1 16 LYS N N -15.021 -11.924 3.846 1.00 . A A . 16 LYS N 1 1
18 10118 1 1 16 LYS NZ N -18.884 -11.041 -0.891 1.00 . A A . 16 LYS NZ 1 1
18 10119 1 1 16 LYS O O -16.598 -8.811 3.246 1.00 . A A . 16 LYS O 1 1
18 10120 1 1 17 SER C C -19.055 -9.808 5.022 1.00 . A A . 17 SER C 1 1
18 10121 1 1 17 SER CA C -18.866 -10.361 3.613 1.00 . A A . 17 SER CA 1 1
18 10122 1 1 17 SER CB C -19.882 -11.474 3.349 1.00 . A A . 17 SER CB 1 1
18 10123 1 1 17 SER H H -17.351 -11.828 3.427 1.00 . A A . 17 SER H 1 1
18 10124 1 1 17 SER HA H -19.026 -9.564 2.902 1.00 . A A . 17 SER HA 1 1
18 10125 1 1 17 SER HB2 H -20.756 -11.314 3.963 1.00 . A A . 17 SER HB2 1 1
18 10126 1 1 17 SER HB3 H -20.167 -11.458 2.307 1.00 . A A . 17 SER HB3 1 1
18 10127 1 1 17 SER HG H -19.022 -13.161 2.848 1.00 . A A . 17 SER HG 1 1
18 10128 1 1 17 SER N N -17.509 -10.861 3.428 1.00 . A A . 17 SER N 1 1
18 10129 1 1 17 SER O O -20.070 -9.181 5.325 1.00 . A A . 17 SER O 1 1
18 10130 1 1 17 SER OG O -19.336 -12.746 3.654 1.00 . A A . 17 SER OG 1 1
18 10131 1 1 18 PHE C C -17.417 -8.231 7.404 1.00 . A A . 18 PHE C 1 1
18 10132 1 1 18 PHE CA C -18.126 -9.575 7.260 1.00 . A A . 18 PHE CA 1 1
18 10133 1 1 18 PHE CB C -17.491 -10.602 8.200 1.00 . A A . 18 PHE CB 1 1
18 10134 1 1 18 PHE CD1 C -17.969 -12.822 7.133 1.00 . A A . 18 PHE CD1 1 1
18 10135 1 1 18 PHE CD2 C -19.032 -12.309 9.204 1.00 . A A . 18 PHE CD2 1 1
18 10136 1 1 18 PHE CE1 C -18.599 -14.053 7.110 1.00 . A A . 18 PHE CE1 1 1
18 10137 1 1 18 PHE CE2 C -19.664 -13.537 9.188 1.00 . A A . 18 PHE CE2 1 1
18 10138 1 1 18 PHE CG C -18.178 -11.938 8.178 1.00 . A A . 18 PHE CG 1 1
18 10139 1 1 18 PHE CZ C -19.448 -14.410 8.139 1.00 . A A . 18 PHE CZ 1 1
18 10140 1 1 18 PHE H H -17.286 -10.553 5.581 1.00 . A A . 18 PHE H 1 1
18 10141 1 1 18 PHE HA H -19.164 -9.450 7.524 1.00 . A A . 18 PHE HA 1 1
18 10142 1 1 18 PHE HB2 H -16.462 -10.754 7.913 1.00 . A A . 18 PHE HB2 1 1
18 10143 1 1 18 PHE HB3 H -17.527 -10.225 9.210 1.00 . A A . 18 PHE HB3 1 1
18 10144 1 1 18 PHE HD1 H -17.304 -12.543 6.327 1.00 . A A . 18 PHE HD1 1 1
18 10145 1 1 18 PHE HD2 H -19.203 -11.627 10.025 1.00 . A A . 18 PHE HD2 1 1
18 10146 1 1 18 PHE HE1 H -18.428 -14.732 6.289 1.00 . A A . 18 PHE HE1 1 1
18 10147 1 1 18 PHE HE2 H -20.328 -13.815 9.993 1.00 . A A . 18 PHE HE2 1 1
18 10148 1 1 18 PHE HZ H -19.941 -15.371 8.124 1.00 . A A . 18 PHE HZ 1 1
18 10149 1 1 18 PHE N N -18.069 -10.047 5.881 1.00 . A A . 18 PHE N 1 1
18 10150 1 1 18 PHE O O -17.248 -7.721 8.511 1.00 . A A . 18 PHE O 1 1
18 10151 1 1 19 CYS C C -17.237 -5.262 6.745 1.00 . A A . 19 CYS C 1 1
18 10152 1 1 19 CYS CA C -16.311 -6.380 6.274 1.00 . A A . 19 CYS CA 1 1
18 10153 1 1 19 CYS CB C -15.784 -6.063 4.873 1.00 . A A . 19 CYS CB 1 1
18 10154 1 1 19 CYS H H -17.167 -8.119 5.423 1.00 . A A . 19 CYS H 1 1
18 10155 1 1 19 CYS HA H -15.478 -6.451 6.955 1.00 . A A . 19 CYS HA 1 1
18 10156 1 1 19 CYS HB2 H -16.501 -6.405 4.141 1.00 . A A . 19 CYS HB2 1 1
18 10157 1 1 19 CYS HB3 H -15.659 -4.995 4.776 1.00 . A A . 19 CYS HB3 1 1
18 10158 1 1 19 CYS N N -17.003 -7.663 6.276 1.00 . A A . 19 CYS N 1 1
18 10159 1 1 19 CYS O O -16.787 -4.262 7.304 1.00 . A A . 19 CYS O 1 1
18 10160 1 1 19 CYS SG S -14.185 -6.846 4.486 1.00 . A A . 19 CYS SG 1 1
18 10161 1 1 20 LYS C C -20.123 -4.797 8.278 1.00 . A A . 20 LYS C 1 1
18 10162 1 1 20 LYS CA C -19.525 -4.449 6.918 1.00 . A A . 20 LYS CA 1 1
18 10163 1 1 20 LYS CB C -20.636 -4.355 5.870 1.00 . A A . 20 LYS CB 1 1
18 10164 1 1 20 LYS CD C -22.747 -5.715 5.811 1.00 . A A . 20 LYS CD 1 1
18 10165 1 1 20 LYS CE C -23.028 -6.137 7.245 1.00 . A A . 20 LYS CE 1 1
18 10166 1 1 20 LYS CG C -21.256 -5.696 5.519 1.00 . A A . 20 LYS CG 1 1
18 10167 1 1 20 LYS H H -18.832 -6.259 6.066 1.00 . A A . 20 LYS H 1 1
18 10168 1 1 20 LYS HA H -19.028 -3.493 6.990 1.00 . A A . 20 LYS HA 1 1
18 10169 1 1 20 LYS HB2 H -21.416 -3.708 6.246 1.00 . A A . 20 LYS HB2 1 1
18 10170 1 1 20 LYS HB3 H -20.227 -3.923 4.967 1.00 . A A . 20 LYS HB3 1 1
18 10171 1 1 20 LYS HD2 H -23.149 -4.725 5.655 1.00 . A A . 20 LYS HD2 1 1
18 10172 1 1 20 LYS HD3 H -23.229 -6.411 5.139 1.00 . A A . 20 LYS HD3 1 1
18 10173 1 1 20 LYS HE2 H -22.177 -6.685 7.619 1.00 . A A . 20 LYS HE2 1 1
18 10174 1 1 20 LYS HE3 H -23.177 -5.251 7.845 1.00 . A A . 20 LYS HE3 1 1
18 10175 1 1 20 LYS HG2 H -21.105 -5.888 4.467 1.00 . A A . 20 LYS HG2 1 1
18 10176 1 1 20 LYS HG3 H -20.775 -6.468 6.101 1.00 . A A . 20 LYS HG3 1 1
18 10177 1 1 20 LYS HZ1 H -24.116 -7.855 6.766 1.00 . A A . 20 LYS HZ1 1 1
18 10178 1 1 20 LYS HZ2 H -25.074 -6.480 7.000 1.00 . A A . 20 LYS HZ2 1 1
18 10179 1 1 20 LYS HZ3 H -24.401 -7.278 8.331 1.00 . A A . 20 LYS HZ3 1 1
18 10180 1 1 20 LYS N N -18.534 -5.440 6.516 1.00 . A A . 20 LYS N 1 1
18 10181 1 1 20 LYS NZ N -24.240 -6.998 7.343 1.00 . A A . 20 LYS NZ 1 1
18 10182 1 1 20 LYS O O -21.187 -4.298 8.645 1.00 . A A . 20 LYS O 1 1
18 10183 1 1 21 ASP C C -19.562 -5.007 11.387 1.00 . A A . 21 ASP C 1 1
18 10184 1 1 21 ASP CA C -19.892 -6.066 10.341 1.00 . A A . 21 ASP CA 1 1
18 10185 1 1 21 ASP CB C -19.258 -7.402 10.732 1.00 . A A . 21 ASP CB 1 1
18 10186 1 1 21 ASP CG C -20.092 -8.166 11.742 1.00 . A A . 21 ASP CG 1 1
18 10187 1 1 21 ASP H H -18.590 -6.017 8.673 1.00 . A A . 21 ASP H 1 1
18 10188 1 1 21 ASP HA H -20.964 -6.187 10.295 1.00 . A A . 21 ASP HA 1 1
18 10189 1 1 21 ASP HB2 H -19.148 -8.014 9.848 1.00 . A A . 21 ASP HB2 1 1
18 10190 1 1 21 ASP HB3 H -18.284 -7.219 11.161 1.00 . A A . 21 ASP HB3 1 1
18 10191 1 1 21 ASP N N -19.431 -5.654 9.020 1.00 . A A . 21 ASP N 1 1
18 10192 1 1 21 ASP O O -18.414 -4.579 11.512 1.00 . A A . 21 ASP O 1 1
18 10193 1 1 21 ASP OD1 O -21.246 -7.755 11.991 1.00 . A A . 21 ASP OD1 1 1
18 10194 1 1 21 ASP OD2 O -19.593 -9.174 12.282 1.00 . A A . 21 ASP OD2 1 1
18 10195 1 1 22 SER C C -19.829 -4.191 14.444 1.00 . A A . 22 SER C 1 1
18 10196 1 1 22 SER CA C -20.395 -3.572 13.169 1.00 . A A . 22 SER CA 1 1
18 10197 1 1 22 SER CB C -21.724 -2.879 13.472 1.00 . A A . 22 SER CB 1 1
18 10198 1 1 22 SER H H -21.468 -4.965 11.989 1.00 . A A . 22 SER H 1 1
18 10199 1 1 22 SER HA H -19.694 -2.841 12.796 1.00 . A A . 22 SER HA 1 1
18 10200 1 1 22 SER HB2 H -21.639 -2.330 14.397 1.00 . A A . 22 SER HB2 1 1
18 10201 1 1 22 SER HB3 H -21.962 -2.196 12.669 1.00 . A A . 22 SER HB3 1 1
18 10202 1 1 22 SER HG H -23.456 -3.630 12.947 1.00 . A A . 22 SER HG 1 1
18 10203 1 1 22 SER N N -20.576 -4.586 12.137 1.00 . A A . 22 SER N 1 1
18 10204 1 1 22 SER O O -20.410 -4.061 15.521 1.00 . A A . 22 SER O 1 1
18 10205 1 1 22 SER OG O -22.775 -3.822 13.596 1.00 . A A . 22 SER OG 1 1
18 10206 1 1 23 GLY C C -16.553 -5.534 15.346 1.00 . A A . 23 GLY C 1 1
18 10207 1 1 23 GLY CA C -18.064 -5.493 15.461 1.00 . A A . 23 GLY CA 1 1
18 10208 1 1 23 GLY H H -18.272 -4.934 13.429 1.00 . A A . 23 GLY H 1 1
18 10209 1 1 23 GLY HA2 H -18.332 -4.943 16.350 1.00 . A A . 23 GLY HA2 1 1
18 10210 1 1 23 GLY HA3 H -18.434 -6.504 15.549 1.00 . A A . 23 GLY HA3 1 1
18 10211 1 1 23 GLY N N -18.690 -4.864 14.313 1.00 . A A . 23 GLY N 1 1
18 10212 1 1 23 GLY O O -15.964 -4.813 14.541 1.00 . A A . 23 GLY O 1 1
18 10213 1 1 24 ARG C C -13.996 -7.188 14.862 1.00 . A A . 24 ARG C 1 1
18 10214 1 1 24 ARG CA C -14.470 -6.510 16.144 1.00 . A A . 24 ARG CA 1 1
18 10215 1 1 24 ARG CB C -13.999 -7.308 17.361 1.00 . A A . 24 ARG CB 1 1
18 10216 1 1 24 ARG CD C -13.504 -6.716 19.753 1.00 . A A . 24 ARG CD 1 1
18 10217 1 1 24 ARG CG C -14.574 -6.809 18.676 1.00 . A A . 24 ARG CG 1 1
18 10218 1 1 24 ARG CZ C -11.381 -5.518 20.071 1.00 . A A . 24 ARG CZ 1 1
18 10219 1 1 24 ARG H H -16.446 -6.928 16.776 1.00 . A A . 24 ARG H 1 1
18 10220 1 1 24 ARG HA H -14.048 -5.517 16.189 1.00 . A A . 24 ARG HA 1 1
18 10221 1 1 24 ARG HB2 H -14.289 -8.340 17.234 1.00 . A A . 24 ARG HB2 1 1
18 10222 1 1 24 ARG HB3 H -12.922 -7.250 17.418 1.00 . A A . 24 ARG HB3 1 1
18 10223 1 1 24 ARG HD2 H -13.985 -6.575 20.709 1.00 . A A . 24 ARG HD2 1 1
18 10224 1 1 24 ARG HD3 H -12.943 -7.639 19.764 1.00 . A A . 24 ARG HD3 1 1
18 10225 1 1 24 ARG HE H -12.882 -4.891 18.916 1.00 . A A . 24 ARG HE 1 1
18 10226 1 1 24 ARG HG2 H -15.001 -5.829 18.523 1.00 . A A . 24 ARG HG2 1 1
18 10227 1 1 24 ARG HG3 H -15.344 -7.492 19.003 1.00 . A A . 24 ARG HG3 1 1
18 10228 1 1 24 ARG HH11 H -11.537 -7.256 21.088 1.00 . A A . 24 ARG HH11 1 1
18 10229 1 1 24 ARG HH12 H -10.045 -6.402 21.303 1.00 . A A . 24 ARG HH12 1 1
18 10230 1 1 24 ARG HH21 H -10.922 -3.757 19.191 1.00 . A A . 24 ARG HH21 1 1
18 10231 1 1 24 ARG HH22 H -9.697 -4.411 20.224 1.00 . A A . 24 ARG HH22 1 1
18 10232 1 1 24 ARG N N -15.922 -6.380 16.156 1.00 . A A . 24 ARG N 1 1
18 10233 1 1 24 ARG NE N -12.585 -5.606 19.517 1.00 . A A . 24 ARG NE 1 1
18 10234 1 1 24 ARG NH1 N -10.953 -6.470 20.888 1.00 . A A . 24 ARG NH1 1 1
18 10235 1 1 24 ARG NH2 N -10.603 -4.476 19.807 1.00 . A A . 24 ARG NH2 1 1
18 10236 1 1 24 ARG O O -12.929 -6.871 14.339 1.00 . A A . 24 ARG O 1 1
18 10237 1 1 25 ASN C C -14.440 -7.910 11.940 1.00 . A A . 25 ASN C 1 1
18 10238 1 1 25 ASN CA C -14.458 -8.848 13.143 1.00 . A A . 25 ASN CA 1 1
18 10239 1 1 25 ASN CB C -15.456 -9.983 12.904 1.00 . A A . 25 ASN CB 1 1
18 10240 1 1 25 ASN CG C -15.860 -10.677 14.190 1.00 . A A . 25 ASN CG 1 1
18 10241 1 1 25 ASN H H -15.635 -8.333 14.825 1.00 . A A . 25 ASN H 1 1
18 10242 1 1 25 ASN HA H -13.472 -9.269 13.271 1.00 . A A . 25 ASN HA 1 1
18 10243 1 1 25 ASN HB2 H -16.345 -9.580 12.441 1.00 . A A . 25 ASN HB2 1 1
18 10244 1 1 25 ASN HB3 H -15.012 -10.713 12.246 1.00 . A A . 25 ASN HB3 1 1
18 10245 1 1 25 ASN HD21 H -17.772 -10.251 13.849 1.00 . A A . 25 ASN HD21 1 1
18 10246 1 1 25 ASN HD22 H -17.446 -11.128 15.301 1.00 . A A . 25 ASN HD22 1 1
18 10247 1 1 25 ASN N N -14.796 -8.124 14.363 1.00 . A A . 25 ASN N 1 1
18 10248 1 1 25 ASN ND2 N -17.157 -10.687 14.476 1.00 . A A . 25 ASN ND2 1 1
18 10249 1 1 25 ASN O O -13.579 -8.017 11.068 1.00 . A A . 25 ASN O 1 1
18 10250 1 1 25 ASN OD1 O -15.016 -11.199 14.919 1.00 . A A . 25 ASN OD1 1 1
18 10251 1 1 26 GLY C C -14.314 -5.069 10.793 1.00 . A A . 26 GLY C 1 1
18 10252 1 1 26 GLY CA C -15.475 -6.044 10.802 1.00 . A A . 26 GLY CA 1 1
18 10253 1 1 26 GLY H H -16.058 -6.950 12.624 1.00 . A A . 26 GLY H 1 1
18 10254 1 1 26 GLY HA2 H -15.478 -6.591 9.871 1.00 . A A . 26 GLY HA2 1 1
18 10255 1 1 26 GLY HA3 H -16.397 -5.488 10.884 1.00 . A A . 26 GLY HA3 1 1
18 10256 1 1 26 GLY N N -15.398 -6.989 11.901 1.00 . A A . 26 GLY N 1 1
18 10257 1 1 26 GLY O O -13.678 -4.858 9.761 1.00 . A A . 26 GLY O 1 1
18 10258 1 1 27 VAL C C -11.614 -4.143 11.683 1.00 . A A . 27 VAL C 1 1
18 10259 1 1 27 VAL CA C -12.947 -3.511 12.069 1.00 . A A . 27 VAL CA 1 1
18 10260 1 1 27 VAL CB C -12.843 -2.958 13.503 1.00 . A A . 27 VAL CB 1 1
18 10261 1 1 27 VAL CG1 C -11.721 -1.935 13.601 1.00 . A A . 27 VAL CG1 1 1
18 10262 1 1 27 VAL CG2 C -14.169 -2.350 13.936 1.00 . A A . 27 VAL CG2 1 1
18 10263 1 1 27 VAL H H -14.581 -4.679 12.736 1.00 . A A . 27 VAL H 1 1
18 10264 1 1 27 VAL HA H -13.151 -2.687 11.402 1.00 . A A . 27 VAL HA 1 1
18 10265 1 1 27 VAL HB H -12.613 -3.777 14.168 1.00 . A A . 27 VAL HB 1 1
18 10266 1 1 27 VAL HG11 H -11.776 -1.260 12.760 1.00 . A A . 27 VAL HG11 1 1
18 10267 1 1 27 VAL HG12 H -11.822 -1.377 14.520 1.00 . A A . 27 VAL HG12 1 1
18 10268 1 1 27 VAL HG13 H -10.769 -2.445 13.592 1.00 . A A . 27 VAL HG13 1 1
18 10269 1 1 27 VAL HG21 H -14.862 -2.372 13.108 1.00 . A A . 27 VAL HG21 1 1
18 10270 1 1 27 VAL HG22 H -14.575 -2.919 14.760 1.00 . A A . 27 VAL HG22 1 1
18 10271 1 1 27 VAL HG23 H -14.012 -1.328 14.248 1.00 . A A . 27 VAL HG23 1 1
18 10272 1 1 27 VAL N N -14.038 -4.470 11.948 1.00 . A A . 27 VAL N 1 1
18 10273 1 1 27 VAL O O -10.835 -3.562 10.927 1.00 . A A . 27 VAL O 1 1
18 10274 1 1 28 LYS C C -10.044 -6.428 10.438 1.00 . A A . 28 LYS C 1 1
18 10275 1 1 28 LYS CA C -10.121 -6.051 11.914 1.00 . A A . 28 LYS CA 1 1
18 10276 1 1 28 LYS CB C -10.018 -7.309 12.779 1.00 . A A . 28 LYS CB 1 1
18 10277 1 1 28 LYS CD C -10.423 -8.104 15.128 1.00 . A A . 28 LYS CD 1 1
18 10278 1 1 28 LYS CE C -9.416 -9.201 15.435 1.00 . A A . 28 LYS CE 1 1
18 10279 1 1 28 LYS CG C -9.815 -7.017 14.256 1.00 . A A . 28 LYS CG 1 1
18 10280 1 1 28 LYS H H -12.019 -5.749 12.801 1.00 . A A . 28 LYS H 1 1
18 10281 1 1 28 LYS HA H -9.296 -5.395 12.149 1.00 . A A . 28 LYS HA 1 1
18 10282 1 1 28 LYS HB2 H -10.926 -7.883 12.668 1.00 . A A . 28 LYS HB2 1 1
18 10283 1 1 28 LYS HB3 H -9.183 -7.902 12.433 1.00 . A A . 28 LYS HB3 1 1
18 10284 1 1 28 LYS HD2 H -10.755 -7.664 16.057 1.00 . A A . 28 LYS HD2 1 1
18 10285 1 1 28 LYS HD3 H -11.268 -8.537 14.610 1.00 . A A . 28 LYS HD3 1 1
18 10286 1 1 28 LYS HE2 H -8.709 -9.260 14.622 1.00 . A A . 28 LYS HE2 1 1
18 10287 1 1 28 LYS HE3 H -8.895 -8.948 16.347 1.00 . A A . 28 LYS HE3 1 1
18 10288 1 1 28 LYS HG2 H -8.757 -6.958 14.460 1.00 . A A . 28 LYS HG2 1 1
18 10289 1 1 28 LYS HG3 H -10.284 -6.073 14.494 1.00 . A A . 28 LYS HG3 1 1
18 10290 1 1 28 LYS HZ1 H -9.393 -11.217 15.979 1.00 . A A . 28 LYS HZ1 1 1
18 10291 1 1 28 LYS HZ2 H -10.427 -10.868 14.688 1.00 . A A . 28 LYS HZ2 1 1
18 10292 1 1 28 LYS HZ3 H -10.872 -10.448 16.265 1.00 . A A . 28 LYS HZ3 1 1
18 10293 1 1 28 LYS N N -11.358 -5.337 12.205 1.00 . A A . 28 LYS N 1 1
18 10294 1 1 28 LYS NZ N -10.073 -10.526 15.604 1.00 . A A . 28 LYS NZ 1 1
18 10295 1 1 28 LYS O O -8.956 -6.586 9.883 1.00 . A A . 28 LYS O 1 1
18 10296 1 1 29 LEU C C -10.858 -5.748 7.516 1.00 . A A . 29 LEU C 1 1
18 10297 1 1 29 LEU CA C -11.269 -6.926 8.395 1.00 . A A . 29 LEU CA 1 1
18 10298 1 1 29 LEU CB C -12.682 -7.382 8.028 1.00 . A A . 29 LEU CB 1 1
18 10299 1 1 29 LEU CD1 C -14.501 -9.096 8.222 1.00 . A A . 29 LEU CD1 1 1
18 10300 1 1 29 LEU CD2 C -12.273 -9.742 7.289 1.00 . A A . 29 LEU CD2 1 1
18 10301 1 1 29 LEU CG C -13.001 -8.855 8.287 1.00 . A A . 29 LEU CG 1 1
18 10302 1 1 29 LEU H H -12.038 -6.430 10.303 1.00 . A A . 29 LEU H 1 1
18 10303 1 1 29 LEU HA H -10.581 -7.741 8.227 1.00 . A A . 29 LEU HA 1 1
18 10304 1 1 29 LEU HB2 H -13.380 -6.787 8.597 1.00 . A A . 29 LEU HB2 1 1
18 10305 1 1 29 LEU HB3 H -12.827 -7.192 6.974 1.00 . A A . 29 LEU HB3 1 1
18 10306 1 1 29 LEU HD11 H -15.011 -8.350 8.814 1.00 . A A . 29 LEU HD11 1 1
18 10307 1 1 29 LEU HD12 H -14.725 -10.078 8.610 1.00 . A A . 29 LEU HD12 1 1
18 10308 1 1 29 LEU HD13 H -14.832 -9.030 7.196 1.00 . A A . 29 LEU HD13 1 1
18 10309 1 1 29 LEU HD21 H -11.262 -9.384 7.160 1.00 . A A . 29 LEU HD21 1 1
18 10310 1 1 29 LEU HD22 H -12.788 -9.714 6.340 1.00 . A A . 29 LEU HD22 1 1
18 10311 1 1 29 LEU HD23 H -12.251 -10.757 7.658 1.00 . A A . 29 LEU HD23 1 1
18 10312 1 1 29 LEU HG H -12.664 -9.120 9.280 1.00 . A A . 29 LEU HG 1 1
18 10313 1 1 29 LEU N N -11.205 -6.569 9.808 1.00 . A A . 29 LEU N 1 1
18 10314 1 1 29 LEU O O -10.073 -5.903 6.581 1.00 . A A . 29 LEU O 1 1
18 10315 1 1 30 ARG C C -9.623 -2.962 7.262 1.00 . A A . 30 ARG C 1 1
18 10316 1 1 30 ARG CA C -11.080 -3.367 7.065 1.00 . A A . 30 ARG CA 1 1
18 10317 1 1 30 ARG CB C -12.001 -2.220 7.485 1.00 . A A . 30 ARG CB 1 1
18 10318 1 1 30 ARG CD C -14.127 -1.214 6.599 1.00 . A A . 30 ARG CD 1 1
18 10319 1 1 30 ARG CG C -13.466 -2.464 7.158 1.00 . A A . 30 ARG CG 1 1
18 10320 1 1 30 ARG CZ C -16.112 0.138 7.122 1.00 . A A . 30 ARG CZ 1 1
18 10321 1 1 30 ARG H H -12.012 -4.511 8.582 1.00 . A A . 30 ARG H 1 1
18 10322 1 1 30 ARG HA H -11.243 -3.584 6.019 1.00 . A A . 30 ARG HA 1 1
18 10323 1 1 30 ARG HB2 H -11.913 -2.075 8.551 1.00 . A A . 30 ARG HB2 1 1
18 10324 1 1 30 ARG HB3 H -11.687 -1.320 6.979 1.00 . A A . 30 ARG HB3 1 1
18 10325 1 1 30 ARG HD2 H -13.368 -0.465 6.432 1.00 . A A . 30 ARG HD2 1 1
18 10326 1 1 30 ARG HD3 H -14.599 -1.463 5.660 1.00 . A A . 30 ARG HD3 1 1
18 10327 1 1 30 ARG HE H -15.077 -0.930 8.452 1.00 . A A . 30 ARG HE 1 1
18 10328 1 1 30 ARG HG2 H -13.535 -3.254 6.425 1.00 . A A . 30 ARG HG2 1 1
18 10329 1 1 30 ARG HG3 H -13.981 -2.761 8.059 1.00 . A A . 30 ARG HG3 1 1
18 10330 1 1 30 ARG HH11 H -15.555 0.163 5.181 1.00 . A A . 30 ARG HH11 1 1
18 10331 1 1 30 ARG HH12 H -16.953 1.112 5.564 1.00 . A A . 30 ARG HH12 1 1
18 10332 1 1 30 ARG HH21 H -16.917 0.316 8.968 1.00 . A A . 30 ARG HH21 1 1
18 10333 1 1 30 ARG HH22 H -17.726 1.199 7.718 1.00 . A A . 30 ARG HH22 1 1
18 10334 1 1 30 ARG N N -11.393 -4.571 7.825 1.00 . A A . 30 ARG N 1 1
18 10335 1 1 30 ARG NE N -15.134 -0.674 7.508 1.00 . A A . 30 ARG NE 1 1
18 10336 1 1 30 ARG NH1 N -16.215 0.501 5.851 1.00 . A A . 30 ARG NH1 1 1
18 10337 1 1 30 ARG NH2 N -16.991 0.588 8.009 1.00 . A A . 30 ARG NH2 1 1
18 10338 1 1 30 ARG O O -9.068 -2.200 6.472 1.00 . A A . 30 ARG O 1 1
18 10339 1 1 31 ALA C C -6.675 -4.121 7.892 1.00 . A A . 31 ALA C 1 1
18 10340 1 1 31 ALA CA C -7.616 -3.170 8.623 1.00 . A A . 31 ALA CA 1 1
18 10341 1 1 31 ALA CB C -7.374 -3.234 10.124 1.00 . A A . 31 ALA CB 1 1
18 10342 1 1 31 ALA H H -9.505 -4.079 8.916 1.00 . A A . 31 ALA H 1 1
18 10343 1 1 31 ALA HA H -7.418 -2.160 8.294 1.00 . A A . 31 ALA HA 1 1
18 10344 1 1 31 ALA HB1 H -6.395 -2.834 10.347 1.00 . A A . 31 ALA HB1 1 1
18 10345 1 1 31 ALA HB2 H -8.126 -2.651 10.635 1.00 . A A . 31 ALA HB2 1 1
18 10346 1 1 31 ALA HB3 H -7.427 -4.260 10.454 1.00 . A A . 31 ALA HB3 1 1
18 10347 1 1 31 ALA N N -9.009 -3.477 8.323 1.00 . A A . 31 ALA N 1 1
18 10348 1 1 31 ALA O O -5.808 -3.690 7.134 1.00 . A A . 31 ALA O 1 1
18 10349 1 1 32 ASN C C -6.421 -6.635 6.035 1.00 . A A . 32 ASN C 1 1
18 10350 1 1 32 ASN CA C -6.015 -6.430 7.492 1.00 . A A . 32 ASN CA 1 1
18 10351 1 1 32 ASN CB C -6.116 -7.754 8.252 1.00 . A A . 32 ASN CB 1 1
18 10352 1 1 32 ASN CG C -5.788 -7.602 9.725 1.00 . A A . 32 ASN CG 1 1
18 10353 1 1 32 ASN H H -7.559 -5.700 8.742 1.00 . A A . 32 ASN H 1 1
18 10354 1 1 32 ASN HA H -4.993 -6.084 7.523 1.00 . A A . 32 ASN HA 1 1
18 10355 1 1 32 ASN HB2 H -7.122 -8.137 8.165 1.00 . A A . 32 ASN HB2 1 1
18 10356 1 1 32 ASN HB3 H -5.426 -8.464 7.820 1.00 . A A . 32 ASN HB3 1 1
18 10357 1 1 32 ASN HD21 H -7.546 -8.388 10.222 1.00 . A A . 32 ASN HD21 1 1
18 10358 1 1 32 ASN HD22 H -6.529 -7.926 11.540 1.00 . A A . 32 ASN HD22 1 1
18 10359 1 1 32 ASN N N -6.851 -5.418 8.127 1.00 . A A . 32 ASN N 1 1
18 10360 1 1 32 ASN ND2 N -6.715 -8.014 10.582 1.00 . A A . 32 ASN ND2 1 1
18 10361 1 1 32 ASN O O -5.712 -7.285 5.267 1.00 . A A . 32 ASN O 1 1
18 10362 1 1 32 ASN OD1 O -4.715 -7.120 10.087 1.00 . A A . 32 ASN OD1 1 1
18 10363 1 1 33 CYS C C -8.683 -4.880 3.828 1.00 . A A . 33 CYS C 1 1
18 10364 1 1 33 CYS CA C -8.069 -6.195 4.298 1.00 . A A . 33 CYS CA 1 1
18 10365 1 1 33 CYS CB C -9.106 -7.316 4.211 1.00 . A A . 33 CYS CB 1 1
18 10366 1 1 33 CYS H H -8.089 -5.568 6.320 1.00 . A A . 33 CYS H 1 1
18 10367 1 1 33 CYS HA H -7.234 -6.437 3.658 1.00 . A A . 33 CYS HA 1 1
18 10368 1 1 33 CYS HB2 H -10.068 -6.930 4.516 1.00 . A A . 33 CYS HB2 1 1
18 10369 1 1 33 CYS HB3 H -9.169 -7.659 3.189 1.00 . A A . 33 CYS HB3 1 1
18 10370 1 1 33 CYS N N -7.567 -6.075 5.662 1.00 . A A . 33 CYS N 1 1
18 10371 1 1 33 CYS O O -9.881 -4.805 3.552 1.00 . A A . 33 CYS O 1 1
18 10372 1 1 33 CYS SG S -8.732 -8.758 5.259 1.00 . A A . 33 CYS SG 1 1
18 10373 1 1 34 LYS C C -8.825 -2.587 1.862 1.00 . A A . 34 LYS C 1 1
18 10374 1 1 34 LYS CA C -8.315 -2.533 3.298 1.00 . A A . 34 LYS CA 1 1
18 10375 1 1 34 LYS CB C -7.182 -1.509 3.410 1.00 . A A . 34 LYS CB 1 1
18 10376 1 1 34 LYS CD C -6.089 -0.207 5.259 1.00 . A A . 34 LYS CD 1 1
18 10377 1 1 34 LYS CE C -6.130 -0.178 6.779 1.00 . A A . 34 LYS CE 1 1
18 10378 1 1 34 LYS CG C -6.417 -1.589 4.719 1.00 . A A . 34 LYS CG 1 1
18 10379 1 1 34 LYS H H -6.910 -3.967 3.971 1.00 . A A . 34 LYS H 1 1
18 10380 1 1 34 LYS HA H -9.125 -2.232 3.944 1.00 . A A . 34 LYS HA 1 1
18 10381 1 1 34 LYS HB2 H -6.486 -1.671 2.600 1.00 . A A . 34 LYS HB2 1 1
18 10382 1 1 34 LYS HB3 H -7.600 -0.517 3.321 1.00 . A A . 34 LYS HB3 1 1
18 10383 1 1 34 LYS HD2 H -5.099 0.073 4.931 1.00 . A A . 34 LYS HD2 1 1
18 10384 1 1 34 LYS HD3 H -6.810 0.500 4.875 1.00 . A A . 34 LYS HD3 1 1
18 10385 1 1 34 LYS HE2 H -7.046 0.297 7.093 1.00 . A A . 34 LYS HE2 1 1
18 10386 1 1 34 LYS HE3 H -6.107 -1.194 7.146 1.00 . A A . 34 LYS HE3 1 1
18 10387 1 1 34 LYS HG2 H -7.019 -2.114 5.446 1.00 . A A . 34 LYS HG2 1 1
18 10388 1 1 34 LYS HG3 H -5.496 -2.129 4.555 1.00 . A A . 34 LYS HG3 1 1
18 10389 1 1 34 LYS HZ1 H -4.566 0.040 8.146 1.00 . A A . 34 LYS HZ1 1 1
18 10390 1 1 34 LYS HZ2 H -5.287 1.501 7.693 1.00 . A A . 34 LYS HZ2 1 1
18 10391 1 1 34 LYS HZ3 H -4.243 0.706 6.625 1.00 . A A . 34 LYS HZ3 1 1
18 10392 1 1 34 LYS N N -7.855 -3.845 3.737 1.00 . A A . 34 LYS N 1 1
18 10393 1 1 34 LYS NZ N -4.975 0.570 7.350 1.00 . A A . 34 LYS NZ 1 1
18 10394 1 1 34 LYS O O -9.562 -1.706 1.420 1.00 . A A . 34 LYS O 1 1
18 10395 1 1 35 LYS C C -10.073 -4.705 -0.338 1.00 . A A . 35 LYS C 1 1
18 10396 1 1 35 LYS CA C -8.848 -3.800 -0.249 1.00 . A A . 35 LYS CA 1 1
18 10397 1 1 35 LYS CB C -7.706 -4.388 -1.079 1.00 . A A . 35 LYS CB 1 1
18 10398 1 1 35 LYS CD C -7.726 -6.110 -2.908 1.00 . A A . 35 LYS CD 1 1
18 10399 1 1 35 LYS CE C -8.866 -6.797 -3.643 1.00 . A A . 35 LYS CE 1 1
18 10400 1 1 35 LYS CG C -8.091 -4.688 -2.518 1.00 . A A . 35 LYS CG 1 1
18 10401 1 1 35 LYS H H -7.841 -4.298 1.545 1.00 . A A . 35 LYS H 1 1
18 10402 1 1 35 LYS HA H -9.104 -2.828 -0.641 1.00 . A A . 35 LYS HA 1 1
18 10403 1 1 35 LYS HB2 H -6.885 -3.686 -1.088 1.00 . A A . 35 LYS HB2 1 1
18 10404 1 1 35 LYS HB3 H -7.377 -5.308 -0.618 1.00 . A A . 35 LYS HB3 1 1
18 10405 1 1 35 LYS HD2 H -6.860 -6.087 -3.552 1.00 . A A . 35 LYS HD2 1 1
18 10406 1 1 35 LYS HD3 H -7.496 -6.672 -2.013 1.00 . A A . 35 LYS HD3 1 1
18 10407 1 1 35 LYS HE2 H -9.481 -7.316 -2.923 1.00 . A A . 35 LYS HE2 1 1
18 10408 1 1 35 LYS HE3 H -9.457 -6.046 -4.145 1.00 . A A . 35 LYS HE3 1 1
18 10409 1 1 35 LYS HG2 H -9.157 -4.558 -2.630 1.00 . A A . 35 LYS HG2 1 1
18 10410 1 1 35 LYS HG3 H -7.572 -4.000 -3.171 1.00 . A A . 35 LYS HG3 1 1
18 10411 1 1 35 LYS HZ1 H -7.603 -8.349 -4.241 1.00 . A A . 35 LYS HZ1 1 1
18 10412 1 1 35 LYS HZ2 H -8.003 -7.274 -5.484 1.00 . A A . 35 LYS HZ2 1 1
18 10413 1 1 35 LYS HZ3 H -9.140 -8.406 -4.947 1.00 . A A . 35 LYS HZ3 1 1
18 10414 1 1 35 LYS N N -8.429 -3.628 1.137 1.00 . A A . 35 LYS N 1 1
18 10415 1 1 35 LYS NZ N -8.368 -7.775 -4.649 1.00 . A A . 35 LYS NZ 1 1
18 10416 1 1 35 LYS O O -11.100 -4.324 -0.903 1.00 . A A . 35 LYS O 1 1
18 10417 1 1 36 THR C C -12.353 -6.224 0.697 1.00 . A A . 36 THR C 1 1
18 10418 1 1 36 THR CA C -11.058 -6.862 0.207 1.00 . A A . 36 THR CA 1 1
18 10419 1 1 36 THR CB C -10.744 -8.092 1.080 1.00 . A A . 36 THR CB 1 1
18 10420 1 1 36 THR CG2 C -11.752 -9.204 0.831 1.00 . A A . 36 THR CG2 1 1
18 10421 1 1 36 THR H H -9.117 -6.149 0.659 1.00 . A A . 36 THR H 1 1
18 10422 1 1 36 THR HA H -11.195 -7.195 -0.811 1.00 . A A . 36 THR HA 1 1
18 10423 1 1 36 THR HB H -10.800 -7.801 2.119 1.00 . A A . 36 THR HB 1 1
18 10424 1 1 36 THR HG1 H -9.434 -9.087 -0.009 1.00 . A A . 36 THR HG1 1 1
18 10425 1 1 36 THR HG21 H -11.709 -9.916 1.642 1.00 . A A . 36 THR HG21 1 1
18 10426 1 1 36 THR HG22 H -11.517 -9.701 -0.098 1.00 . A A . 36 THR HG22 1 1
18 10427 1 1 36 THR HG23 H -12.744 -8.783 0.774 1.00 . A A . 36 THR HG23 1 1
18 10428 1 1 36 THR N N -9.960 -5.904 0.224 1.00 . A A . 36 THR N 1 1
18 10429 1 1 36 THR O O -13.445 -6.609 0.278 1.00 . A A . 36 THR O 1 1
18 10430 1 1 36 THR OG1 O -9.423 -8.567 0.799 1.00 . A A . 36 THR OG1 1 1
18 10431 1 1 37 CYS C C -13.781 -3.373 1.250 1.00 . A A . 37 CYS C 1 1
18 10432 1 1 37 CYS CA C -13.384 -4.552 2.134 1.00 . A A . 37 CYS CA 1 1
18 10433 1 1 37 CYS CB C -13.089 -4.061 3.553 1.00 . A A . 37 CYS CB 1 1
18 10434 1 1 37 CYS H H -11.327 -4.982 1.883 1.00 . A A . 37 CYS H 1 1
18 10435 1 1 37 CYS HA H -14.204 -5.252 2.168 1.00 . A A . 37 CYS HA 1 1
18 10436 1 1 37 CYS HB2 H -12.175 -3.484 3.543 1.00 . A A . 37 CYS HB2 1 1
18 10437 1 1 37 CYS HB3 H -13.902 -3.433 3.885 1.00 . A A . 37 CYS HB3 1 1
18 10438 1 1 37 CYS N N -12.225 -5.245 1.587 1.00 . A A . 37 CYS N 1 1
18 10439 1 1 37 CYS O O -14.954 -3.010 1.171 1.00 . A A . 37 CYS O 1 1
18 10440 1 1 37 CYS SG S -12.885 -5.398 4.774 1.00 . A A . 37 CYS SG 1 1
18 10441 1 1 38 GLY C C -12.853 -0.320 0.412 1.00 . A A . 38 GLY C 1 1
18 10442 1 1 38 GLY CA C -13.060 -1.650 -0.286 1.00 . A A . 38 GLY CA 1 1
18 10443 1 1 38 GLY H H -11.878 -3.114 0.686 1.00 . A A . 38 GLY H 1 1
18 10444 1 1 38 GLY HA2 H -12.401 -1.704 -1.139 1.00 . A A . 38 GLY HA2 1 1
18 10445 1 1 38 GLY HA3 H -14.083 -1.708 -0.629 1.00 . A A . 38 GLY HA3 1 1
18 10446 1 1 38 GLY N N -12.794 -2.781 0.585 1.00 . A A . 38 GLY N 1 1
18 10447 1 1 38 GLY O O -13.814 0.322 0.837 1.00 . A A . 38 GLY O 1 1
18 10448 1 1 39 LEU C C -10.278 2.160 0.345 1.00 . A A . 39 LEU C 1 1
18 10449 1 1 39 LEU CA C -11.266 1.356 1.183 1.00 . A A . 39 LEU CA 1 1
18 10450 1 1 39 LEU CB C -10.680 1.097 2.572 1.00 . A A . 39 LEU CB 1 1
18 10451 1 1 39 LEU CD1 C -10.881 -0.425 4.554 1.00 . A A . 39 LEU CD1 1 1
18 10452 1 1 39 LEU CD2 C -12.358 1.585 4.369 1.00 . A A . 39 LEU CD2 1 1
18 10453 1 1 39 LEU CG C -11.635 0.489 3.601 1.00 . A A . 39 LEU CG 1 1
18 10454 1 1 39 LEU H H -10.874 -0.461 0.172 1.00 . A A . 39 LEU H 1 1
18 10455 1 1 39 LEU HA H -12.178 1.925 1.287 1.00 . A A . 39 LEU HA 1 1
18 10456 1 1 39 LEU HB2 H -9.845 0.423 2.458 1.00 . A A . 39 LEU HB2 1 1
18 10457 1 1 39 LEU HB3 H -10.328 2.041 2.963 1.00 . A A . 39 LEU HB3 1 1
18 10458 1 1 39 LEU HD11 H -11.026 -0.085 5.569 1.00 . A A . 39 LEU HD11 1 1
18 10459 1 1 39 LEU HD12 H -9.829 -0.405 4.315 1.00 . A A . 39 LEU HD12 1 1
18 10460 1 1 39 LEU HD13 H -11.254 -1.434 4.456 1.00 . A A . 39 LEU HD13 1 1
18 10461 1 1 39 LEU HD21 H -13.171 1.152 4.933 1.00 . A A . 39 LEU HD21 1 1
18 10462 1 1 39 LEU HD22 H -12.750 2.314 3.674 1.00 . A A . 39 LEU HD22 1 1
18 10463 1 1 39 LEU HD23 H -11.668 2.067 5.045 1.00 . A A . 39 LEU HD23 1 1
18 10464 1 1 39 LEU HG H -12.377 -0.105 3.086 1.00 . A A . 39 LEU HG 1 1
18 10465 1 1 39 LEU N N -11.597 0.094 0.531 1.00 . A A . 39 LEU N 1 1
18 10466 1 1 39 LEU O O -9.802 3.215 0.767 1.00 . A A . 39 LEU O 1 1
18 10467 1 1 40 CYS C C -9.654 3.615 -2.297 1.00 . A A . 40 CYS C 1 1
18 10468 1 1 40 CYS CA C -9.045 2.329 -1.747 1.00 . A A . 40 CYS CA 1 1
18 10469 1 1 40 CYS CB C -8.659 1.400 -2.901 1.00 . A A . 40 CYS CB 1 1
18 10470 1 1 40 CYS H H -10.386 0.812 -1.129 1.00 . A A . 40 CYS H 1 1
18 10471 1 1 40 CYS HA H -8.158 2.576 -1.184 1.00 . A A . 40 CYS HA 1 1
18 10472 1 1 40 CYS HB2 H -9.491 1.325 -3.586 1.00 . A A . 40 CYS HB2 1 1
18 10473 1 1 40 CYS HB3 H -7.809 1.818 -3.420 1.00 . A A . 40 CYS HB3 1 1
18 10474 1 1 40 CYS N N -9.975 1.657 -0.847 1.00 . A A . 40 CYS N 1 1
18 10475 1 1 40 CYS O O -10.731 4.034 -1.873 1.00 . A A . 40 CYS O 1 1
18 10476 1 1 40 CYS SG S -8.218 -0.289 -2.381 1.00 . A A . 40 CYS SG 1 1
19 10477 1 1 1 ALA C C -0.361 3.566 2.314 1.00 . A A . 1 ALA C 1 1
19 10478 1 1 1 ALA CA C 0.775 3.754 3.314 1.00 . A A . 1 ALA CA 1 1
19 10479 1 1 1 ALA CB C 0.281 4.503 4.543 1.00 . A A . 1 ALA CB 1 1
19 10480 1 1 1 ALA H1 H 2.718 3.968 2.504 1.00 . A A . 1 ALA H1 1 1
19 10481 1 1 1 ALA HA H 1.126 2.782 3.632 1.00 . A A . 1 ALA HA 1 1
19 10482 1 1 1 ALA HB1 H 1.127 4.807 5.142 1.00 . A A . 1 ALA HB1 1 1
19 10483 1 1 1 ALA HB2 H -0.274 5.376 4.233 1.00 . A A . 1 ALA HB2 1 1
19 10484 1 1 1 ALA HB3 H -0.359 3.857 5.125 1.00 . A A . 1 ALA HB3 1 1
19 10485 1 1 1 ALA N N 1.897 4.461 2.708 1.00 . A A . 1 ALA N 1 1
19 10486 1 1 1 ALA O O -1.443 4.129 2.477 1.00 . A A . 1 ALA O 1 1
19 10487 1 1 2 ALA C C -2.304 1.764 0.832 1.00 . A A . 2 ALA C 1 1
19 10488 1 1 2 ALA CA C -1.108 2.511 0.253 1.00 . A A . 2 ALA CA 1 1
19 10489 1 1 2 ALA CB C -0.495 1.721 -0.894 1.00 . A A . 2 ALA CB 1 1
19 10490 1 1 2 ALA H H 0.776 2.353 1.203 1.00 . A A . 2 ALA H 1 1
19 10491 1 1 2 ALA HA H -1.444 3.461 -0.136 1.00 . A A . 2 ALA HA 1 1
19 10492 1 1 2 ALA HB1 H -1.266 1.465 -1.606 1.00 . A A . 2 ALA HB1 1 1
19 10493 1 1 2 ALA HB2 H 0.260 2.320 -1.380 1.00 . A A . 2 ALA HB2 1 1
19 10494 1 1 2 ALA HB3 H -0.046 0.818 -0.509 1.00 . A A . 2 ALA HB3 1 1
19 10495 1 1 2 ALA N N -0.106 2.773 1.278 1.00 . A A . 2 ALA N 1 1
19 10496 1 1 2 ALA O O -2.355 1.487 2.031 1.00 . A A . 2 ALA O 1 1
19 10497 1 1 3 CYS C C -4.534 -0.653 -0.249 1.00 . A A . 3 CYS C 1 1
19 10498 1 1 3 CYS CA C -4.463 0.726 0.401 1.00 . A A . 3 CYS CA 1 1
19 10499 1 1 3 CYS CB C -5.716 1.532 0.049 1.00 . A A . 3 CYS CB 1 1
19 10500 1 1 3 CYS H H -3.169 1.689 -0.970 1.00 . A A . 3 CYS H 1 1
19 10501 1 1 3 CYS HA H -4.413 0.604 1.472 1.00 . A A . 3 CYS HA 1 1
19 10502 1 1 3 CYS HB2 H -5.767 2.400 0.690 1.00 . A A . 3 CYS HB2 1 1
19 10503 1 1 3 CYS HB3 H -5.650 1.854 -0.979 1.00 . A A . 3 CYS HB3 1 1
19 10504 1 1 3 CYS N N -3.266 1.440 -0.026 1.00 . A A . 3 CYS N 1 1
19 10505 1 1 3 CYS O O -4.473 -0.779 -1.472 1.00 . A A . 3 CYS O 1 1
19 10506 1 1 3 CYS SG S -7.273 0.608 0.245 1.00 . A A . 3 CYS SG 1 1
19 10507 1 1 4 SER C C -4.877 -4.041 1.243 1.00 . A A . 4 SER C 1 1
19 10508 1 1 4 SER CA C -4.739 -3.055 0.087 1.00 . A A . 4 SER CA 1 1
19 10509 1 1 4 SER CB C -3.496 -3.392 -0.739 1.00 . A A . 4 SER CB 1 1
19 10510 1 1 4 SER H H -4.706 -1.520 1.545 1.00 . A A . 4 SER H 1 1
19 10511 1 1 4 SER HA H -5.612 -3.133 -0.544 1.00 . A A . 4 SER HA 1 1
19 10512 1 1 4 SER HB2 H -3.347 -4.461 -0.742 1.00 . A A . 4 SER HB2 1 1
19 10513 1 1 4 SER HB3 H -3.637 -3.046 -1.753 1.00 . A A . 4 SER HB3 1 1
19 10514 1 1 4 SER HG H -1.659 -3.431 -0.060 1.00 . A A . 4 SER HG 1 1
19 10515 1 1 4 SER N N -4.663 -1.685 0.579 1.00 . A A . 4 SER N 1 1
19 10516 1 1 4 SER O O -4.999 -3.643 2.402 1.00 . A A . 4 SER O 1 1
19 10517 1 1 4 SER OG O -2.342 -2.771 -0.201 1.00 . A A . 4 SER OG 1 1
19 10518 1 1 5 ASP C C -3.615 -6.733 2.508 1.00 . A A . 5 ASP C 1 1
19 10519 1 1 5 ASP CA C -4.980 -6.374 1.930 1.00 . A A . 5 ASP CA 1 1
19 10520 1 1 5 ASP CB C -5.638 -7.618 1.330 1.00 . A A . 5 ASP CB 1 1
19 10521 1 1 5 ASP CG C -7.069 -7.366 0.899 1.00 . A A . 5 ASP CG 1 1
19 10522 1 1 5 ASP H H -4.759 -5.584 -0.022 1.00 . A A . 5 ASP H 1 1
19 10523 1 1 5 ASP HA H -5.605 -5.995 2.724 1.00 . A A . 5 ASP HA 1 1
19 10524 1 1 5 ASP HB2 H -5.072 -7.936 0.467 1.00 . A A . 5 ASP HB2 1 1
19 10525 1 1 5 ASP HB3 H -5.636 -8.408 2.067 1.00 . A A . 5 ASP HB3 1 1
19 10526 1 1 5 ASP N N -4.858 -5.329 0.919 1.00 . A A . 5 ASP N 1 1
19 10527 1 1 5 ASP O O -2.638 -6.882 1.773 1.00 . A A . 5 ASP O 1 1
19 10528 1 1 5 ASP OD1 O -7.717 -6.475 1.487 1.00 . A A . 5 ASP OD1 1 1
19 10529 1 1 5 ASP OD2 O -7.542 -8.061 -0.025 1.00 . A A . 5 ASP OD2 1 1
19 10530 1 1 6 ARG C C -2.443 -8.527 5.262 1.00 . A A . 6 ARG C 1 1
19 10531 1 1 6 ARG CA C -2.309 -7.208 4.505 1.00 . A A . 6 ARG CA 1 1
19 10532 1 1 6 ARG CB C -1.908 -6.092 5.472 1.00 . A A . 6 ARG CB 1 1
19 10533 1 1 6 ARG CD C -3.546 -4.223 5.093 1.00 . A A . 6 ARG CD 1 1
19 10534 1 1 6 ARG CG C -3.091 -5.324 6.038 1.00 . A A . 6 ARG CG 1 1
19 10535 1 1 6 ARG CZ C -1.833 -2.484 4.797 1.00 . A A . 6 ARG CZ 1 1
19 10536 1 1 6 ARG H H -4.367 -6.738 4.360 1.00 . A A . 6 ARG H 1 1
19 10537 1 1 6 ARG HA H -1.541 -7.314 3.754 1.00 . A A . 6 ARG HA 1 1
19 10538 1 1 6 ARG HB2 H -1.360 -6.524 6.296 1.00 . A A . 6 ARG HB2 1 1
19 10539 1 1 6 ARG HB3 H -1.270 -5.394 4.951 1.00 . A A . 6 ARG HB3 1 1
19 10540 1 1 6 ARG HD2 H -3.283 -4.503 4.083 1.00 . A A . 6 ARG HD2 1 1
19 10541 1 1 6 ARG HD3 H -4.618 -4.121 5.170 1.00 . A A . 6 ARG HD3 1 1
19 10542 1 1 6 ARG HE H -3.336 -2.393 6.105 1.00 . A A . 6 ARG HE 1 1
19 10543 1 1 6 ARG HG2 H -3.911 -6.009 6.196 1.00 . A A . 6 ARG HG2 1 1
19 10544 1 1 6 ARG HG3 H -2.803 -4.881 6.980 1.00 . A A . 6 ARG HG3 1 1
19 10545 1 1 6 ARG HH11 H -1.632 -4.089 3.587 1.00 . A A . 6 ARG HH11 1 1
19 10546 1 1 6 ARG HH12 H -0.432 -2.855 3.389 1.00 . A A . 6 ARG HH12 1 1
19 10547 1 1 6 ARG HH21 H -1.762 -0.762 5.854 1.00 . A A . 6 ARG HH21 1 1
19 10548 1 1 6 ARG HH22 H -0.506 -0.964 4.679 1.00 . A A . 6 ARG HH22 1 1
19 10549 1 1 6 ARG N N -3.555 -6.869 3.828 1.00 . A A . 6 ARG N 1 1
19 10550 1 1 6 ARG NE N -2.922 -2.940 5.406 1.00 . A A . 6 ARG NE 1 1
19 10551 1 1 6 ARG NH1 N -1.251 -3.202 3.847 1.00 . A A . 6 ARG NH1 1 1
19 10552 1 1 6 ARG NH2 N -1.325 -1.306 5.138 1.00 . A A . 6 ARG NH2 1 1
19 10553 1 1 6 ARG O O -1.446 -9.174 5.582 1.00 . A A . 6 ARG O 1 1
19 10554 1 1 7 ALA C C -3.234 -11.336 5.603 1.00 . A A . 7 ALA C 1 1
19 10555 1 1 7 ALA CA C -3.945 -10.159 6.262 1.00 . A A . 7 ALA CA 1 1
19 10556 1 1 7 ALA CB C -5.442 -10.418 6.335 1.00 . A A . 7 ALA CB 1 1
19 10557 1 1 7 ALA H H -4.435 -8.359 5.263 1.00 . A A . 7 ALA H 1 1
19 10558 1 1 7 ALA HA H -3.575 -10.047 7.271 1.00 . A A . 7 ALA HA 1 1
19 10559 1 1 7 ALA HB1 H -5.972 -9.477 6.296 1.00 . A A . 7 ALA HB1 1 1
19 10560 1 1 7 ALA HB2 H -5.742 -11.035 5.500 1.00 . A A . 7 ALA HB2 1 1
19 10561 1 1 7 ALA HB3 H -5.675 -10.924 7.259 1.00 . A A . 7 ALA HB3 1 1
19 10562 1 1 7 ALA N N -3.681 -8.918 5.545 1.00 . A A . 7 ALA N 1 1
19 10563 1 1 7 ALA O O -2.664 -11.202 4.519 1.00 . A A . 7 ALA O 1 1
19 10564 1 1 8 HIS C C -3.110 -13.991 4.325 1.00 . A A . 8 HIS C 1 1
19 10565 1 1 8 HIS CA C -2.628 -13.690 5.741 1.00 . A A . 8 HIS CA 1 1
19 10566 1 1 8 HIS CB C -2.912 -14.883 6.654 1.00 . A A . 8 HIS CB 1 1
19 10567 1 1 8 HIS CD2 C -0.893 -15.993 7.847 1.00 . A A . 8 HIS CD2 1 1
19 10568 1 1 8 HIS CE1 C -0.798 -14.681 9.601 1.00 . A A . 8 HIS CE1 1 1
19 10569 1 1 8 HIS CG C -1.883 -15.077 7.724 1.00 . A A . 8 HIS CG 1 1
19 10570 1 1 8 HIS H H -3.739 -12.532 7.123 1.00 . A A . 8 HIS H 1 1
19 10571 1 1 8 HIS HA H -1.563 -13.512 5.716 1.00 . A A . 8 HIS HA 1 1
19 10572 1 1 8 HIS HB2 H -3.868 -14.740 7.135 1.00 . A A . 8 HIS HB2 1 1
19 10573 1 1 8 HIS HB3 H -2.945 -15.784 6.058 1.00 . A A . 8 HIS HB3 1 1
19 10574 1 1 8 HIS HD1 H -2.379 -13.510 9.043 1.00 . A A . 8 HIS HD1 1 1
19 10575 1 1 8 HIS HD2 H -0.665 -16.787 7.150 1.00 . A A . 8 HIS HD2 1 1
19 10576 1 1 8 HIS HE1 H -0.494 -14.240 10.538 1.00 . A A . 8 HIS HE1 1 1
19 10577 1 1 8 HIS N N -3.270 -12.489 6.264 1.00 . A A . 8 HIS N 1 1
19 10578 1 1 8 HIS ND1 N -1.796 -14.271 8.840 1.00 . A A . 8 HIS ND1 1 1
19 10579 1 1 8 HIS NE2 N -0.234 -15.725 9.021 1.00 . A A . 8 HIS NE2 1 1
19 10580 1 1 8 HIS O O -2.405 -14.625 3.541 1.00 . A A . 8 HIS O 1 1
19 10581 1 1 9 GLY C C -6.232 -14.430 2.736 1.00 . A A . 9 GLY C 1 1
19 10582 1 1 9 GLY CA C -4.871 -13.763 2.685 1.00 . A A . 9 GLY CA 1 1
19 10583 1 1 9 GLY H H -4.833 -13.032 4.672 1.00 . A A . 9 GLY H 1 1
19 10584 1 1 9 GLY HA2 H -4.965 -12.816 2.175 1.00 . A A . 9 GLY HA2 1 1
19 10585 1 1 9 GLY HA3 H -4.195 -14.395 2.128 1.00 . A A . 9 GLY HA3 1 1
19 10586 1 1 9 GLY N N -4.316 -13.532 4.005 1.00 . A A . 9 GLY N 1 1
19 10587 1 1 9 GLY O O -7.237 -13.837 2.343 1.00 . A A . 9 GLY O 1 1
19 10588 1 1 10 HIS C C -8.418 -15.820 4.396 1.00 . A A . 10 HIS C 1 1
19 10589 1 1 10 HIS CA C -7.513 -16.415 3.322 1.00 . A A . 10 HIS CA 1 1
19 10590 1 1 10 HIS CB C -7.227 -17.884 3.636 1.00 . A A . 10 HIS CB 1 1
19 10591 1 1 10 HIS CD2 C -8.736 -19.991 3.745 1.00 . A A . 10 HIS CD2 1 1
19 10592 1 1 10 HIS CE1 C -10.027 -19.550 2.029 1.00 . A A . 10 HIS CE1 1 1
19 10593 1 1 10 HIS CG C -8.329 -18.810 3.223 1.00 . A A . 10 HIS CG 1 1
19 10594 1 1 10 HIS H H -5.431 -16.086 3.519 1.00 . A A . 10 HIS H 1 1
19 10595 1 1 10 HIS HA H -8.015 -16.351 2.369 1.00 . A A . 10 HIS HA 1 1
19 10596 1 1 10 HIS HB2 H -6.328 -18.188 3.120 1.00 . A A . 10 HIS HB2 1 1
19 10597 1 1 10 HIS HB3 H -7.080 -17.996 4.701 1.00 . A A . 10 HIS HB3 1 1
19 10598 1 1 10 HIS HD1 H -9.114 -17.780 1.561 1.00 . A A . 10 HIS HD1 1 1
19 10599 1 1 10 HIS HD2 H -8.310 -20.495 4.602 1.00 . A A . 10 HIS HD2 1 1
19 10600 1 1 10 HIS HE1 H -10.798 -19.626 1.277 1.00 . A A . 10 HIS HE1 1 1
19 10601 1 1 10 HIS N N -6.265 -15.667 3.221 1.00 . A A . 10 HIS N 1 1
19 10602 1 1 10 HIS ND1 N -9.157 -18.563 2.148 1.00 . A A . 10 HIS ND1 1 1
19 10603 1 1 10 HIS NE2 N -9.792 -20.430 2.986 1.00 . A A . 10 HIS NE2 1 1
19 10604 1 1 10 HIS O O -9.613 -16.114 4.446 1.00 . A A . 10 HIS O 1 1
19 10605 1 1 11 ILE C C -9.625 -13.368 5.766 1.00 . A A . 11 ILE C 1 1
19 10606 1 1 11 ILE CA C -8.598 -14.347 6.323 1.00 . A A . 11 ILE CA 1 1
19 10607 1 1 11 ILE CB C -7.670 -13.599 7.299 1.00 . A A . 11 ILE CB 1 1
19 10608 1 1 11 ILE CD1 C -7.114 -15.087 9.287 1.00 . A A . 11 ILE CD1 1 1
19 10609 1 1 11 ILE CG1 C -6.674 -14.570 7.936 1.00 . A A . 11 ILE CG1 1 1
19 10610 1 1 11 ILE CG2 C -8.487 -12.891 8.370 1.00 . A A . 11 ILE CG2 1 1
19 10611 1 1 11 ILE H H -6.886 -14.788 5.160 1.00 . A A . 11 ILE H 1 1
19 10612 1 1 11 ILE HA H -9.114 -15.121 6.872 1.00 . A A . 11 ILE HA 1 1
19 10613 1 1 11 ILE HB H -7.127 -12.850 6.742 1.00 . A A . 11 ILE HB 1 1
19 10614 1 1 11 ILE HD11 H -7.043 -14.294 10.017 1.00 . A A . 11 ILE HD11 1 1
19 10615 1 1 11 ILE HD12 H -8.135 -15.432 9.226 1.00 . A A . 11 ILE HD12 1 1
19 10616 1 1 11 ILE HD13 H -6.475 -15.906 9.584 1.00 . A A . 11 ILE HD13 1 1
19 10617 1 1 11 ILE HG12 H -6.541 -15.418 7.284 1.00 . A A . 11 ILE HG12 1 1
19 10618 1 1 11 ILE HG13 H -5.725 -14.068 8.064 1.00 . A A . 11 ILE HG13 1 1
19 10619 1 1 11 ILE HG21 H -9.223 -13.573 8.770 1.00 . A A . 11 ILE HG21 1 1
19 10620 1 1 11 ILE HG22 H -7.832 -12.563 9.163 1.00 . A A . 11 ILE HG22 1 1
19 10621 1 1 11 ILE HG23 H -8.986 -12.037 7.937 1.00 . A A . 11 ILE HG23 1 1
19 10622 1 1 11 ILE N N -7.842 -14.983 5.252 1.00 . A A . 11 ILE N 1 1
19 10623 1 1 11 ILE O O -10.753 -13.290 6.254 1.00 . A A . 11 ILE O 1 1
19 10624 1 1 12 CYS C C -11.269 -12.348 3.396 1.00 . A A . 12 CYS C 1 1
19 10625 1 1 12 CYS CA C -10.116 -11.651 4.111 1.00 . A A . 12 CYS CA 1 1
19 10626 1 1 12 CYS CB C -9.336 -10.784 3.121 1.00 . A A . 12 CYS CB 1 1
19 10627 1 1 12 CYS H H -8.318 -12.732 4.393 1.00 . A A . 12 CYS H 1 1
19 10628 1 1 12 CYS HA H -10.519 -11.020 4.889 1.00 . A A . 12 CYS HA 1 1
19 10629 1 1 12 CYS HB2 H -9.131 -11.362 2.232 1.00 . A A . 12 CYS HB2 1 1
19 10630 1 1 12 CYS HB3 H -9.936 -9.926 2.855 1.00 . A A . 12 CYS HB3 1 1
19 10631 1 1 12 CYS N N -9.229 -12.624 4.738 1.00 . A A . 12 CYS N 1 1
19 10632 1 1 12 CYS O O -12.430 -11.972 3.558 1.00 . A A . 12 CYS O 1 1
19 10633 1 1 12 CYS SG S -7.744 -10.171 3.761 1.00 . A A . 12 CYS SG 1 1
19 10634 1 1 13 GLU C C -12.831 -14.922 2.812 1.00 . A A . 13 GLU C 1 1
19 10635 1 1 13 GLU CA C -11.949 -14.113 1.865 1.00 . A A . 13 GLU CA 1 1
19 10636 1 1 13 GLU CB C -11.283 -15.044 0.850 1.00 . A A . 13 GLU CB 1 1
19 10637 1 1 13 GLU CD C -12.479 -16.726 -0.606 1.00 . A A . 13 GLU CD 1 1
19 10638 1 1 13 GLU CG C -12.110 -15.269 -0.405 1.00 . A A . 13 GLU CG 1 1
19 10639 1 1 13 GLU H H -9.998 -13.617 2.517 1.00 . A A . 13 GLU H 1 1
19 10640 1 1 13 GLU HA H -12.567 -13.403 1.336 1.00 . A A . 13 GLU HA 1 1
19 10641 1 1 13 GLU HB2 H -10.333 -14.620 0.559 1.00 . A A . 13 GLU HB2 1 1
19 10642 1 1 13 GLU HB3 H -11.110 -16.002 1.318 1.00 . A A . 13 GLU HB3 1 1
19 10643 1 1 13 GLU HG2 H -13.019 -14.691 -0.330 1.00 . A A . 13 GLU HG2 1 1
19 10644 1 1 13 GLU HG3 H -11.542 -14.935 -1.260 1.00 . A A . 13 GLU HG3 1 1
19 10645 1 1 13 GLU N N -10.940 -13.364 2.605 1.00 . A A . 13 GLU N 1 1
19 10646 1 1 13 GLU O O -14.050 -14.968 2.655 1.00 . A A . 13 GLU O 1 1
19 10647 1 1 13 GLU OE1 O -11.588 -17.589 -0.467 1.00 . A A . 13 GLU OE1 1 1
19 10648 1 1 13 GLU OE2 O -13.660 -17.002 -0.904 1.00 . A A . 13 GLU OE2 1 1
19 10649 1 1 14 SER C C -14.012 -15.550 5.458 1.00 . A A . 14 SER C 1 1
19 10650 1 1 14 SER CA C -12.928 -16.371 4.766 1.00 . A A . 14 SER CA 1 1
19 10651 1 1 14 SER CB C -11.963 -16.943 5.806 1.00 . A A . 14 SER CB 1 1
19 10652 1 1 14 SER H H -11.228 -15.484 3.868 1.00 . A A . 14 SER H 1 1
19 10653 1 1 14 SER HA H -13.395 -17.186 4.234 1.00 . A A . 14 SER HA 1 1
19 10654 1 1 14 SER HB2 H -11.264 -16.177 6.105 1.00 . A A . 14 SER HB2 1 1
19 10655 1 1 14 SER HB3 H -12.524 -17.276 6.668 1.00 . A A . 14 SER HB3 1 1
19 10656 1 1 14 SER HG H -10.747 -17.760 4.506 1.00 . A A . 14 SER HG 1 1
19 10657 1 1 14 SER N N -12.203 -15.559 3.796 1.00 . A A . 14 SER N 1 1
19 10658 1 1 14 SER O O -15.093 -16.056 5.761 1.00 . A A . 14 SER O 1 1
19 10659 1 1 14 SER OG O -11.240 -18.042 5.280 1.00 . A A . 14 SER OG 1 1
19 10660 1 1 15 PHE C C -14.847 -12.102 5.561 1.00 . A A . 15 PHE C 1 1
19 10661 1 1 15 PHE CA C -14.662 -13.386 6.365 1.00 . A A . 15 PHE CA 1 1
19 10662 1 1 15 PHE CB C -14.183 -13.052 7.779 1.00 . A A . 15 PHE CB 1 1
19 10663 1 1 15 PHE CD1 C -14.946 -14.990 9.178 1.00 . A A . 15 PHE CD1 1 1
19 10664 1 1 15 PHE CD2 C -12.604 -14.680 8.854 1.00 . A A . 15 PHE CD2 1 1
19 10665 1 1 15 PHE CE1 C -14.695 -16.107 9.952 1.00 . A A . 15 PHE CE1 1 1
19 10666 1 1 15 PHE CE2 C -12.347 -15.796 9.627 1.00 . A A . 15 PHE CE2 1 1
19 10667 1 1 15 PHE CG C -13.906 -14.265 8.620 1.00 . A A . 15 PHE CG 1 1
19 10668 1 1 15 PHE CZ C -13.393 -16.510 10.178 1.00 . A A . 15 PHE CZ 1 1
19 10669 1 1 15 PHE H H -12.836 -13.933 5.442 1.00 . A A . 15 PHE H 1 1
19 10670 1 1 15 PHE HA H -15.610 -13.898 6.426 1.00 . A A . 15 PHE HA 1 1
19 10671 1 1 15 PHE HB2 H -13.271 -12.477 7.716 1.00 . A A . 15 PHE HB2 1 1
19 10672 1 1 15 PHE HB3 H -14.939 -12.466 8.278 1.00 . A A . 15 PHE HB3 1 1
19 10673 1 1 15 PHE HD1 H -15.965 -14.675 9.002 1.00 . A A . 15 PHE HD1 1 1
19 10674 1 1 15 PHE HD2 H -11.785 -14.122 8.425 1.00 . A A . 15 PHE HD2 1 1
19 10675 1 1 15 PHE HE1 H -15.515 -16.662 10.382 1.00 . A A . 15 PHE HE1 1 1
19 10676 1 1 15 PHE HE2 H -11.328 -16.109 9.802 1.00 . A A . 15 PHE HE2 1 1
19 10677 1 1 15 PHE HZ H -13.195 -17.382 10.782 1.00 . A A . 15 PHE HZ 1 1
19 10678 1 1 15 PHE N N -13.715 -14.279 5.707 1.00 . A A . 15 PHE N 1 1
19 10679 1 1 15 PHE O O -14.874 -11.005 6.120 1.00 . A A . 15 PHE O 1 1
19 10680 1 1 16 LYS C C -16.558 -10.516 3.516 1.00 . A A . 16 LYS C 1 1
19 10681 1 1 16 LYS CA C -15.157 -11.101 3.364 1.00 . A A . 16 LYS CA 1 1
19 10682 1 1 16 LYS CB C -14.918 -11.508 1.909 1.00 . A A . 16 LYS CB 1 1
19 10683 1 1 16 LYS CD C -16.582 -12.366 0.234 1.00 . A A . 16 LYS CD 1 1
19 10684 1 1 16 LYS CE C -17.950 -11.821 0.613 1.00 . A A . 16 LYS CE 1 1
19 10685 1 1 16 LYS CG C -15.754 -12.696 1.464 1.00 . A A . 16 LYS CG 1 1
19 10686 1 1 16 LYS H H -14.944 -13.148 3.860 1.00 . A A . 16 LYS H 1 1
19 10687 1 1 16 LYS HA H -14.434 -10.349 3.643 1.00 . A A . 16 LYS HA 1 1
19 10688 1 1 16 LYS HB2 H -15.153 -10.670 1.270 1.00 . A A . 16 LYS HB2 1 1
19 10689 1 1 16 LYS HB3 H -13.875 -11.762 1.786 1.00 . A A . 16 LYS HB3 1 1
19 10690 1 1 16 LYS HD2 H -16.061 -11.623 -0.352 1.00 . A A . 16 LYS HD2 1 1
19 10691 1 1 16 LYS HD3 H -16.712 -13.264 -0.353 1.00 . A A . 16 LYS HD3 1 1
19 10692 1 1 16 LYS HE2 H -18.220 -12.204 1.585 1.00 . A A . 16 LYS HE2 1 1
19 10693 1 1 16 LYS HE3 H -17.895 -10.743 0.654 1.00 . A A . 16 LYS HE3 1 1
19 10694 1 1 16 LYS HG2 H -15.096 -13.520 1.232 1.00 . A A . 16 LYS HG2 1 1
19 10695 1 1 16 LYS HG3 H -16.418 -12.978 2.269 1.00 . A A . 16 LYS HG3 1 1
19 10696 1 1 16 LYS HZ1 H -19.312 -13.189 -0.185 1.00 . A A . 16 LYS HZ1 1 1
19 10697 1 1 16 LYS HZ2 H -18.616 -12.165 -1.337 1.00 . A A . 16 LYS HZ2 1 1
19 10698 1 1 16 LYS HZ3 H -19.815 -11.577 -0.298 1.00 . A A . 16 LYS HZ3 1 1
19 10699 1 1 16 LYS N N -14.974 -12.247 4.247 1.00 . A A . 16 LYS N 1 1
19 10700 1 1 16 LYS NZ N -18.997 -12.215 -0.370 1.00 . A A . 16 LYS NZ 1 1
19 10701 1 1 16 LYS O O -16.753 -9.307 3.392 1.00 . A A . 16 LYS O 1 1
19 10702 1 1 17 SER C C -19.114 -10.283 5.309 1.00 . A A . 17 SER C 1 1
19 10703 1 1 17 SER CA C -18.913 -10.951 3.952 1.00 . A A . 17 SER CA 1 1
19 10704 1 1 17 SER CB C -19.861 -12.143 3.813 1.00 . A A . 17 SER CB 1 1
19 10705 1 1 17 SER H H -17.311 -12.333 3.873 1.00 . A A . 17 SER H 1 1
19 10706 1 1 17 SER HA H -19.133 -10.234 3.175 1.00 . A A . 17 SER HA 1 1
19 10707 1 1 17 SER HB2 H -19.709 -12.610 2.852 1.00 . A A . 17 SER HB2 1 1
19 10708 1 1 17 SER HB3 H -19.655 -12.857 4.597 1.00 . A A . 17 SER HB3 1 1
19 10709 1 1 17 SER HG H -21.770 -12.501 4.066 1.00 . A A . 17 SER HG 1 1
19 10710 1 1 17 SER N N -17.530 -11.382 3.786 1.00 . A A . 17 SER N 1 1
19 10711 1 1 17 SER O O -20.185 -9.747 5.598 1.00 . A A . 17 SER O 1 1
19 10712 1 1 17 SER OG O -21.214 -11.734 3.912 1.00 . A A . 17 SER OG 1 1
19 10713 1 1 18 PHE C C -17.394 -8.386 7.496 1.00 . A A . 18 PHE C 1 1
19 10714 1 1 18 PHE CA C -18.139 -9.717 7.466 1.00 . A A . 18 PHE CA 1 1
19 10715 1 1 18 PHE CB C -17.546 -10.669 8.508 1.00 . A A . 18 PHE CB 1 1
19 10716 1 1 18 PHE CD1 C -17.911 -12.974 7.587 1.00 . A A . 18 PHE CD1 1 1
19 10717 1 1 18 PHE CD2 C -19.144 -12.318 9.520 1.00 . A A . 18 PHE CD2 1 1
19 10718 1 1 18 PHE CE1 C -18.523 -14.213 7.613 1.00 . A A . 18 PHE CE1 1 1
19 10719 1 1 18 PHE CE2 C -19.759 -13.556 9.551 1.00 . A A . 18 PHE CE2 1 1
19 10720 1 1 18 PHE CG C -18.214 -12.014 8.539 1.00 . A A . 18 PHE CG 1 1
19 10721 1 1 18 PHE CZ C -19.449 -14.504 8.596 1.00 . A A . 18 PHE CZ 1 1
19 10722 1 1 18 PHE H H -17.250 -10.759 5.852 1.00 . A A . 18 PHE H 1 1
19 10723 1 1 18 PHE HA H -19.177 -9.541 7.701 1.00 . A A . 18 PHE HA 1 1
19 10724 1 1 18 PHE HB2 H -16.500 -10.823 8.291 1.00 . A A . 18 PHE HB2 1 1
19 10725 1 1 18 PHE HB3 H -17.645 -10.225 9.487 1.00 . A A . 18 PHE HB3 1 1
19 10726 1 1 18 PHE HD1 H -17.186 -12.748 6.817 1.00 . A A . 18 PHE HD1 1 1
19 10727 1 1 18 PHE HD2 H -19.388 -11.577 10.267 1.00 . A A . 18 PHE HD2 1 1
19 10728 1 1 18 PHE HE1 H -18.278 -14.952 6.864 1.00 . A A . 18 PHE HE1 1 1
19 10729 1 1 18 PHE HE2 H -20.482 -13.780 10.320 1.00 . A A . 18 PHE HE2 1 1
19 10730 1 1 18 PHE HZ H -19.927 -15.472 8.618 1.00 . A A . 18 PHE HZ 1 1
19 10731 1 1 18 PHE N N -18.077 -10.318 6.139 1.00 . A A . 18 PHE N 1 1
19 10732 1 1 18 PHE O O -17.147 -7.823 8.563 1.00 . A A . 18 PHE O 1 1
19 10733 1 1 19 CYS C C -17.174 -5.467 6.719 1.00 . A A . 19 CYS C 1 1
19 10734 1 1 19 CYS CA C -16.321 -6.623 6.205 1.00 . A A . 19 CYS CA 1 1
19 10735 1 1 19 CYS CB C -15.920 -6.367 4.751 1.00 . A A . 19 CYS CB 1 1
19 10736 1 1 19 CYS H H -17.264 -8.382 5.500 1.00 . A A . 19 CYS H 1 1
19 10737 1 1 19 CYS HA H -15.430 -6.693 6.808 1.00 . A A . 19 CYS HA 1 1
19 10738 1 1 19 CYS HB2 H -16.646 -6.829 4.098 1.00 . A A . 19 CYS HB2 1 1
19 10739 1 1 19 CYS HB3 H -15.908 -5.302 4.570 1.00 . A A . 19 CYS HB3 1 1
19 10740 1 1 19 CYS N N -17.039 -7.887 6.316 1.00 . A A . 19 CYS N 1 1
19 10741 1 1 19 CYS O O -16.655 -4.408 7.076 1.00 . A A . 19 CYS O 1 1
19 10742 1 1 19 CYS SG S -14.280 -7.024 4.306 1.00 . A A . 19 CYS SG 1 1
19 10743 1 1 20 LYS C C -19.972 -5.018 8.598 1.00 . A A . 20 LYS C 1 1
19 10744 1 1 20 LYS CA C -19.412 -4.654 7.227 1.00 . A A . 20 LYS CA 1 1
19 10745 1 1 20 LYS CB C -20.557 -4.473 6.228 1.00 . A A . 20 LYS CB 1 1
19 10746 1 1 20 LYS CD C -21.853 -5.830 4.558 1.00 . A A . 20 LYS CD 1 1
19 10747 1 1 20 LYS CE C -22.932 -4.798 4.269 1.00 . A A . 20 LYS CE 1 1
19 10748 1 1 20 LYS CG C -21.365 -5.738 5.994 1.00 . A A . 20 LYS CG 1 1
19 10749 1 1 20 LYS H H -18.839 -6.541 6.458 1.00 . A A . 20 LYS H 1 1
19 10750 1 1 20 LYS HA H -18.867 -3.725 7.310 1.00 . A A . 20 LYS HA 1 1
19 10751 1 1 20 LYS HB2 H -21.224 -3.708 6.598 1.00 . A A . 20 LYS HB2 1 1
19 10752 1 1 20 LYS HB3 H -20.145 -4.154 5.282 1.00 . A A . 20 LYS HB3 1 1
19 10753 1 1 20 LYS HD2 H -21.020 -5.659 3.892 1.00 . A A . 20 LYS HD2 1 1
19 10754 1 1 20 LYS HD3 H -22.256 -6.818 4.387 1.00 . A A . 20 LYS HD3 1 1
19 10755 1 1 20 LYS HE2 H -22.629 -3.852 4.688 1.00 . A A . 20 LYS HE2 1 1
19 10756 1 1 20 LYS HE3 H -23.039 -4.700 3.199 1.00 . A A . 20 LYS HE3 1 1
19 10757 1 1 20 LYS HG2 H -20.744 -6.596 6.208 1.00 . A A . 20 LYS HG2 1 1
19 10758 1 1 20 LYS HG3 H -22.220 -5.736 6.656 1.00 . A A . 20 LYS HG3 1 1
19 10759 1 1 20 LYS HZ1 H -25.013 -4.959 4.192 1.00 . A A . 20 LYS HZ1 1 1
19 10760 1 1 20 LYS HZ2 H -24.405 -4.679 5.745 1.00 . A A . 20 LYS HZ2 1 1
19 10761 1 1 20 LYS HZ3 H -24.261 -6.212 5.044 1.00 . A A . 20 LYS HZ3 1 1
19 10762 1 1 20 LYS N N -18.486 -5.676 6.755 1.00 . A A . 20 LYS N 1 1
19 10763 1 1 20 LYS NZ N -24.244 -5.190 4.854 1.00 . A A . 20 LYS NZ 1 1
19 10764 1 1 20 LYS O O -21.088 -4.631 8.947 1.00 . A A . 20 LYS O 1 1
19 10765 1 1 21 ASP C C -19.402 -5.052 11.715 1.00 . A A . 21 ASP C 1 1
19 10766 1 1 21 ASP CA C -19.608 -6.178 10.707 1.00 . A A . 21 ASP CA 1 1
19 10767 1 1 21 ASP CB C -18.830 -7.420 11.145 1.00 . A A . 21 ASP CB 1 1
19 10768 1 1 21 ASP CG C -19.525 -8.708 10.749 1.00 . A A . 21 ASP CG 1 1
19 10769 1 1 21 ASP H H -18.312 -6.041 9.039 1.00 . A A . 21 ASP H 1 1
19 10770 1 1 21 ASP HA H -20.660 -6.419 10.666 1.00 . A A . 21 ASP HA 1 1
19 10771 1 1 21 ASP HB2 H -17.853 -7.405 10.686 1.00 . A A . 21 ASP HB2 1 1
19 10772 1 1 21 ASP HB3 H -18.720 -7.407 12.219 1.00 . A A . 21 ASP HB3 1 1
19 10773 1 1 21 ASP N N -19.191 -5.764 9.372 1.00 . A A . 21 ASP N 1 1
19 10774 1 1 21 ASP O O -18.327 -4.457 11.785 1.00 . A A . 21 ASP O 1 1
19 10775 1 1 21 ASP OD1 O -20.111 -8.752 9.646 1.00 . A A . 21 ASP OD1 1 1
19 10776 1 1 21 ASP OD2 O -19.483 -9.672 11.541 1.00 . A A . 21 ASP OD2 1 1
19 10777 1 1 22 SER C C -19.684 -4.198 14.761 1.00 . A A . 22 SER C 1 1
19 10778 1 1 22 SER CA C -20.376 -3.705 13.494 1.00 . A A . 22 SER CA 1 1
19 10779 1 1 22 SER CB C -21.782 -3.204 13.829 1.00 . A A . 22 SER CB 1 1
19 10780 1 1 22 SER H H -21.272 -5.273 12.389 1.00 . A A . 22 SER H 1 1
19 10781 1 1 22 SER HA H -19.802 -2.890 13.078 1.00 . A A . 22 SER HA 1 1
19 10782 1 1 22 SER HB2 H -21.749 -2.633 14.744 1.00 . A A . 22 SER HB2 1 1
19 10783 1 1 22 SER HB3 H -22.138 -2.576 13.025 1.00 . A A . 22 SER HB3 1 1
19 10784 1 1 22 SER HG H -23.369 -4.237 13.329 1.00 . A A . 22 SER HG 1 1
19 10785 1 1 22 SER N N -20.441 -4.764 12.493 1.00 . A A . 22 SER N 1 1
19 10786 1 1 22 SER O O -20.240 -4.121 15.856 1.00 . A A . 22 SER O 1 1
19 10787 1 1 22 SER OG O -22.682 -4.285 13.997 1.00 . A A . 22 SER OG 1 1
19 10788 1 1 23 GLY C C -16.227 -5.284 15.466 1.00 . A A . 23 GLY C 1 1
19 10789 1 1 23 GLY CA C -17.716 -5.204 15.742 1.00 . A A . 23 GLY CA 1 1
19 10790 1 1 23 GLY H H -18.071 -4.742 13.706 1.00 . A A . 23 GLY H 1 1
19 10791 1 1 23 GLY HA2 H -17.881 -4.547 16.583 1.00 . A A . 23 GLY HA2 1 1
19 10792 1 1 23 GLY HA3 H -18.077 -6.191 15.992 1.00 . A A . 23 GLY HA3 1 1
19 10793 1 1 23 GLY N N -18.465 -4.705 14.603 1.00 . A A . 23 GLY N 1 1
19 10794 1 1 23 GLY O O -15.721 -4.626 14.557 1.00 . A A . 23 GLY O 1 1
19 10795 1 1 24 ARG C C -13.761 -6.974 14.788 1.00 . A A . 24 ARG C 1 1
19 10796 1 1 24 ARG CA C -14.084 -6.252 16.092 1.00 . A A . 24 ARG CA 1 1
19 10797 1 1 24 ARG CB C -13.500 -7.027 17.275 1.00 . A A . 24 ARG CB 1 1
19 10798 1 1 24 ARG CD C -14.261 -8.710 18.980 1.00 . A A . 24 ARG CD 1 1
19 10799 1 1 24 ARG CG C -14.155 -8.380 17.499 1.00 . A A . 24 ARG CG 1 1
19 10800 1 1 24 ARG CZ C -14.231 -10.698 20.426 1.00 . A A . 24 ARG CZ 1 1
19 10801 1 1 24 ARG H H -15.984 -6.588 16.962 1.00 . A A . 24 ARG H 1 1
19 10802 1 1 24 ARG HA H -13.641 -5.268 16.065 1.00 . A A . 24 ARG HA 1 1
19 10803 1 1 24 ARG HB2 H -12.446 -7.187 17.101 1.00 . A A . 24 ARG HB2 1 1
19 10804 1 1 24 ARG HB3 H -13.623 -6.439 18.172 1.00 . A A . 24 ARG HB3 1 1
19 10805 1 1 24 ARG HD2 H -13.526 -8.128 19.518 1.00 . A A . 24 ARG HD2 1 1
19 10806 1 1 24 ARG HD3 H -15.250 -8.446 19.324 1.00 . A A . 24 ARG HD3 1 1
19 10807 1 1 24 ARG HE H -13.704 -10.679 18.502 1.00 . A A . 24 ARG HE 1 1
19 10808 1 1 24 ARG HG2 H -15.148 -8.364 17.074 1.00 . A A . 24 ARG HG2 1 1
19 10809 1 1 24 ARG HG3 H -13.564 -9.141 17.011 1.00 . A A . 24 ARG HG3 1 1
19 10810 1 1 24 ARG HH11 H -14.847 -8.999 21.329 1.00 . A A . 24 ARG HH11 1 1
19 10811 1 1 24 ARG HH12 H -14.821 -10.408 22.337 1.00 . A A . 24 ARG HH12 1 1
19 10812 1 1 24 ARG HH21 H -13.666 -12.542 19.819 1.00 . A A . 24 ARG HH21 1 1
19 10813 1 1 24 ARG HH22 H -14.149 -12.422 21.477 1.00 . A A . 24 ARG HH22 1 1
19 10814 1 1 24 ARG N N -15.524 -6.091 16.254 1.00 . A A . 24 ARG N 1 1
19 10815 1 1 24 ARG NE N -14.028 -10.127 19.243 1.00 . A A . 24 ARG NE 1 1
19 10816 1 1 24 ARG NH1 N -14.668 -9.976 21.448 1.00 . A A . 24 ARG NH1 1 1
19 10817 1 1 24 ARG NH2 N -13.996 -11.994 20.587 1.00 . A A . 24 ARG NH2 1 1
19 10818 1 1 24 ARG O O -12.851 -6.581 14.058 1.00 . A A . 24 ARG O 1 1
19 10819 1 1 25 ASN C C -14.365 -7.915 12.050 1.00 . A A . 25 ASN C 1 1
19 10820 1 1 25 ASN CA C -14.306 -8.810 13.285 1.00 . A A . 25 ASN CA 1 1
19 10821 1 1 25 ASN CB C -15.357 -9.916 13.177 1.00 . A A . 25 ASN CB 1 1
19 10822 1 1 25 ASN CG C -14.906 -11.207 13.832 1.00 . A A . 25 ASN CG 1 1
19 10823 1 1 25 ASN H H -15.223 -8.296 15.122 1.00 . A A . 25 ASN H 1 1
19 10824 1 1 25 ASN HA H -13.327 -9.260 13.342 1.00 . A A . 25 ASN HA 1 1
19 10825 1 1 25 ASN HB2 H -16.266 -9.589 13.660 1.00 . A A . 25 ASN HB2 1 1
19 10826 1 1 25 ASN HB3 H -15.559 -10.113 12.135 1.00 . A A . 25 ASN HB3 1 1
19 10827 1 1 25 ASN HD21 H -14.907 -10.331 15.617 1.00 . A A . 25 ASN HD21 1 1
19 10828 1 1 25 ASN HD22 H -14.443 -11.995 15.598 1.00 . A A . 25 ASN HD22 1 1
19 10829 1 1 25 ASN N N -14.513 -8.032 14.501 1.00 . A A . 25 ASN N 1 1
19 10830 1 1 25 ASN ND2 N -14.735 -11.175 15.149 1.00 . A A . 25 ASN ND2 1 1
19 10831 1 1 25 ASN O O -13.535 -8.027 11.150 1.00 . A A . 25 ASN O 1 1
19 10832 1 1 25 ASN OD1 O -14.715 -12.222 13.162 1.00 . A A . 25 ASN OD1 1 1
19 10833 1 1 26 GLY C C -14.387 -5.100 10.815 1.00 . A A . 26 GLY C 1 1
19 10834 1 1 26 GLY CA C -15.502 -6.125 10.889 1.00 . A A . 26 GLY CA 1 1
19 10835 1 1 26 GLY H H -15.986 -6.982 12.764 1.00 . A A . 26 GLY H 1 1
19 10836 1 1 26 GLY HA2 H -15.507 -6.704 9.978 1.00 . A A . 26 GLY HA2 1 1
19 10837 1 1 26 GLY HA3 H -16.446 -5.607 10.980 1.00 . A A . 26 GLY HA3 1 1
19 10838 1 1 26 GLY N N -15.353 -7.026 12.017 1.00 . A A . 26 GLY N 1 1
19 10839 1 1 26 GLY O O -13.802 -4.886 9.753 1.00 . A A . 26 GLY O 1 1
19 10840 1 1 27 VAL C C -11.700 -4.036 11.568 1.00 . A A . 27 VAL C 1 1
19 10841 1 1 27 VAL CA C -13.042 -3.456 12.002 1.00 . A A . 27 VAL CA 1 1
19 10842 1 1 27 VAL CB C -12.902 -2.873 13.421 1.00 . A A . 27 VAL CB 1 1
19 10843 1 1 27 VAL CG1 C -11.772 -1.855 13.471 1.00 . A A . 27 VAL CG1 1 1
19 10844 1 1 27 VAL CG2 C -14.213 -2.249 13.872 1.00 . A A . 27 VAL CG2 1 1
19 10845 1 1 27 VAL H H -14.596 -4.679 12.758 1.00 . A A . 27 VAL H 1 1
19 10846 1 1 27 VAL HA H -13.311 -2.654 11.331 1.00 . A A . 27 VAL HA 1 1
19 10847 1 1 27 VAL HB H -12.659 -3.679 14.098 1.00 . A A . 27 VAL HB 1 1
19 10848 1 1 27 VAL HG11 H -11.807 -1.325 14.411 1.00 . A A . 27 VAL HG11 1 1
19 10849 1 1 27 VAL HG12 H -10.824 -2.363 13.377 1.00 . A A . 27 VAL HG12 1 1
19 10850 1 1 27 VAL HG13 H -11.886 -1.152 12.658 1.00 . A A . 27 VAL HG13 1 1
19 10851 1 1 27 VAL HG21 H -14.091 -1.179 13.960 1.00 . A A . 27 VAL HG21 1 1
19 10852 1 1 27 VAL HG22 H -14.984 -2.464 13.145 1.00 . A A . 27 VAL HG22 1 1
19 10853 1 1 27 VAL HG23 H -14.498 -2.659 14.829 1.00 . A A . 27 VAL HG23 1 1
19 10854 1 1 27 VAL N N -14.094 -4.464 11.944 1.00 . A A . 27 VAL N 1 1
19 10855 1 1 27 VAL O O -10.985 -3.440 10.762 1.00 . A A . 27 VAL O 1 1
19 10856 1 1 28 LYS C C -10.073 -6.257 10.301 1.00 . A A . 28 LYS C 1 1
19 10857 1 1 28 LYS CA C -10.109 -5.866 11.775 1.00 . A A . 28 LYS CA 1 1
19 10858 1 1 28 LYS CB C -9.918 -7.108 12.648 1.00 . A A . 28 LYS CB 1 1
19 10859 1 1 28 LYS CD C -8.422 -6.059 14.372 1.00 . A A . 28 LYS CD 1 1
19 10860 1 1 28 LYS CE C -8.624 -4.552 14.395 1.00 . A A . 28 LYS CE 1 1
19 10861 1 1 28 LYS CG C -9.729 -6.792 14.122 1.00 . A A . 28 LYS CG 1 1
19 10862 1 1 28 LYS H H -11.976 -5.629 12.744 1.00 . A A . 28 LYS H 1 1
19 10863 1 1 28 LYS HA H -9.305 -5.172 11.970 1.00 . A A . 28 LYS HA 1 1
19 10864 1 1 28 LYS HB2 H -10.786 -7.742 12.545 1.00 . A A . 28 LYS HB2 1 1
19 10865 1 1 28 LYS HB3 H -9.047 -7.646 12.302 1.00 . A A . 28 LYS HB3 1 1
19 10866 1 1 28 LYS HD2 H -8.020 -6.371 15.324 1.00 . A A . 28 LYS HD2 1 1
19 10867 1 1 28 LYS HD3 H -7.723 -6.308 13.585 1.00 . A A . 28 LYS HD3 1 1
19 10868 1 1 28 LYS HE2 H -7.854 -4.089 13.796 1.00 . A A . 28 LYS HE2 1 1
19 10869 1 1 28 LYS HE3 H -9.592 -4.325 13.973 1.00 . A A . 28 LYS HE3 1 1
19 10870 1 1 28 LYS HG2 H -10.547 -6.172 14.456 1.00 . A A . 28 LYS HG2 1 1
19 10871 1 1 28 LYS HG3 H -9.725 -7.717 14.681 1.00 . A A . 28 LYS HG3 1 1
19 10872 1 1 28 LYS HZ1 H -9.517 -3.883 16.160 1.00 . A A . 28 LYS HZ1 1 1
19 10873 1 1 28 LYS HZ2 H -8.079 -3.081 15.774 1.00 . A A . 28 LYS HZ2 1 1
19 10874 1 1 28 LYS HZ3 H -8.029 -4.654 16.395 1.00 . A A . 28 LYS HZ3 1 1
19 10875 1 1 28 LYS N N -11.364 -5.202 12.107 1.00 . A A . 28 LYS N 1 1
19 10876 1 1 28 LYS NZ N -8.557 -4.004 15.778 1.00 . A A . 28 LYS NZ 1 1
19 10877 1 1 28 LYS O O -9.004 -6.338 9.695 1.00 . A A . 28 LYS O 1 1
19 10878 1 1 29 LEU C C -11.031 -5.697 7.415 1.00 . A A . 29 LEU C 1 1
19 10879 1 1 29 LEU CA C -11.352 -6.879 8.325 1.00 . A A . 29 LEU CA 1 1
19 10880 1 1 29 LEU CB C -12.756 -7.404 8.021 1.00 . A A . 29 LEU CB 1 1
19 10881 1 1 29 LEU CD1 C -14.495 -9.181 8.338 1.00 . A A . 29 LEU CD1 1 1
19 10882 1 1 29 LEU CD2 C -12.274 -9.772 7.352 1.00 . A A . 29 LEU CD2 1 1
19 10883 1 1 29 LEU CG C -13.005 -8.878 8.343 1.00 . A A . 29 LEU CG 1 1
19 10884 1 1 29 LEU H H -12.066 -6.416 10.263 1.00 . A A . 29 LEU H 1 1
19 10885 1 1 29 LEU HA H -10.634 -7.664 8.141 1.00 . A A . 29 LEU HA 1 1
19 10886 1 1 29 LEU HB2 H -13.459 -6.818 8.592 1.00 . A A . 29 LEU HB2 1 1
19 10887 1 1 29 LEU HB3 H -12.941 -7.259 6.966 1.00 . A A . 29 LEU HB3 1 1
19 10888 1 1 29 LEU HD11 H -15.003 -8.501 9.005 1.00 . A A . 29 LEU HD11 1 1
19 10889 1 1 29 LEU HD12 H -14.657 -10.197 8.668 1.00 . A A . 29 LEU HD12 1 1
19 10890 1 1 29 LEU HD13 H -14.883 -9.062 7.337 1.00 . A A . 29 LEU HD13 1 1
19 10891 1 1 29 LEU HD21 H -11.280 -9.383 7.183 1.00 . A A . 29 LEU HD21 1 1
19 10892 1 1 29 LEU HD22 H -12.816 -9.791 6.418 1.00 . A A . 29 LEU HD22 1 1
19 10893 1 1 29 LEU HD23 H -12.207 -10.773 7.752 1.00 . A A . 29 LEU HD23 1 1
19 10894 1 1 29 LEU HG H -12.625 -9.093 9.333 1.00 . A A . 29 LEU HG 1 1
19 10895 1 1 29 LEU N N -11.248 -6.497 9.729 1.00 . A A . 29 LEU N 1 1
19 10896 1 1 29 LEU O O -10.264 -5.827 6.461 1.00 . A A . 29 LEU O 1 1
19 10897 1 1 30 ARG C C -9.978 -2.818 7.125 1.00 . A A . 30 ARG C 1 1
19 10898 1 1 30 ARG CA C -11.398 -3.341 6.928 1.00 . A A . 30 ARG CA 1 1
19 10899 1 1 30 ARG CB C -12.410 -2.260 7.310 1.00 . A A . 30 ARG CB 1 1
19 10900 1 1 30 ARG CD C -14.643 -1.458 6.483 1.00 . A A . 30 ARG CD 1 1
19 10901 1 1 30 ARG CG C -13.851 -2.642 7.014 1.00 . A A . 30 ARG CG 1 1
19 10902 1 1 30 ARG CZ C -16.703 -0.261 7.092 1.00 . A A . 30 ARG CZ 1 1
19 10903 1 1 30 ARG H H -12.223 -4.506 8.490 1.00 . A A . 30 ARG H 1 1
19 10904 1 1 30 ARG HA H -11.533 -3.597 5.887 1.00 . A A . 30 ARG HA 1 1
19 10905 1 1 30 ARG HB2 H -12.324 -2.060 8.368 1.00 . A A . 30 ARG HB2 1 1
19 10906 1 1 30 ARG HB3 H -12.179 -1.359 6.761 1.00 . A A . 30 ARG HB3 1 1
19 10907 1 1 30 ARG HD2 H -13.962 -0.643 6.289 1.00 . A A . 30 ARG HD2 1 1
19 10908 1 1 30 ARG HD3 H -15.127 -1.749 5.562 1.00 . A A . 30 ARG HD3 1 1
19 10909 1 1 30 ARG HE H -15.558 -1.281 8.367 1.00 . A A . 30 ARG HE 1 1
19 10910 1 1 30 ARG HG2 H -13.860 -3.428 6.273 1.00 . A A . 30 ARG HG2 1 1
19 10911 1 1 30 ARG HG3 H -14.313 -2.996 7.923 1.00 . A A . 30 ARG HG3 1 1
19 10912 1 1 30 ARG HH11 H -16.204 -0.155 5.137 1.00 . A A . 30 ARG HH11 1 1
19 10913 1 1 30 ARG HH12 H -17.654 0.684 5.579 1.00 . A A . 30 ARG HH12 1 1
19 10914 1 1 30 ARG HH21 H -17.465 -0.180 8.962 1.00 . A A . 30 ARG HH21 1 1
19 10915 1 1 30 ARG HH22 H -18.370 0.670 7.756 1.00 . A A . 30 ARG HH22 1 1
19 10916 1 1 30 ARG N N -11.622 -4.546 7.718 1.00 . A A . 30 ARG N 1 1
19 10917 1 1 30 ARG NE N -15.660 -1.010 7.431 1.00 . A A . 30 ARG NE 1 1
19 10918 1 1 30 ARG NH1 N -16.867 0.121 5.833 1.00 . A A . 30 ARG NH1 1 1
19 10919 1 1 30 ARG NH2 N -17.585 0.106 8.012 1.00 . A A . 30 ARG NH2 1 1
19 10920 1 1 30 ARG O O -9.508 -1.969 6.368 1.00 . A A . 30 ARG O 1 1
19 10921 1 1 31 ALA C C -6.924 -3.873 7.823 1.00 . A A . 31 ALA C 1 1
19 10922 1 1 31 ALA CA C -7.935 -2.915 8.444 1.00 . A A . 31 ALA CA 1 1
19 10923 1 1 31 ALA CB C -7.726 -2.825 9.948 1.00 . A A . 31 ALA CB 1 1
19 10924 1 1 31 ALA H H -9.730 -4.003 8.715 1.00 . A A . 31 ALA H 1 1
19 10925 1 1 31 ALA HA H -7.788 -1.930 8.025 1.00 . A A . 31 ALA HA 1 1
19 10926 1 1 31 ALA HB1 H -7.795 -3.812 10.380 1.00 . A A . 31 ALA HB1 1 1
19 10927 1 1 31 ALA HB2 H -6.750 -2.410 10.151 1.00 . A A . 31 ALA HB2 1 1
19 10928 1 1 31 ALA HB3 H -8.485 -2.189 10.379 1.00 . A A . 31 ALA HB3 1 1
19 10929 1 1 31 ALA N N -9.301 -3.330 8.148 1.00 . A A . 31 ALA N 1 1
19 10930 1 1 31 ALA O O -6.020 -3.454 7.102 1.00 . A A . 31 ALA O 1 1
19 10931 1 1 32 ASN C C -6.530 -6.513 6.134 1.00 . A A . 32 ASN C 1 1
19 10932 1 1 32 ASN CA C -6.182 -6.178 7.581 1.00 . A A . 32 ASN CA 1 1
19 10933 1 1 32 ASN CB C -6.247 -7.443 8.439 1.00 . A A . 32 ASN CB 1 1
19 10934 1 1 32 ASN CG C -5.858 -7.184 9.881 1.00 . A A . 32 ASN CG 1 1
19 10935 1 1 32 ASN H H -7.823 -5.434 8.692 1.00 . A A . 32 ASN H 1 1
19 10936 1 1 32 ASN HA H -5.178 -5.782 7.615 1.00 . A A . 32 ASN HA 1 1
19 10937 1 1 32 ASN HB2 H -7.256 -7.830 8.422 1.00 . A A . 32 ASN HB2 1 1
19 10938 1 1 32 ASN HB3 H -5.575 -8.183 8.031 1.00 . A A . 32 ASN HB3 1 1
19 10939 1 1 32 ASN HD21 H -7.579 -7.957 10.510 1.00 . A A . 32 ASN HD21 1 1
19 10940 1 1 32 ASN HD22 H -6.514 -7.391 11.747 1.00 . A A . 32 ASN HD22 1 1
19 10941 1 1 32 ASN N N -7.083 -5.161 8.110 1.00 . A A . 32 ASN N 1 1
19 10942 1 1 32 ASN ND2 N -6.739 -7.548 10.806 1.00 . A A . 32 ASN ND2 1 1
19 10943 1 1 32 ASN O O -5.749 -7.152 5.428 1.00 . A A . 32 ASN O 1 1
19 10944 1 1 32 ASN OD1 O -4.778 -6.663 10.161 1.00 . A A . 32 ASN OD1 1 1
19 10945 1 1 33 CYS C C -8.869 -5.106 3.762 1.00 . A A . 33 CYS C 1 1
19 10946 1 1 33 CYS CA C -8.160 -6.329 4.335 1.00 . A A . 33 CYS CA 1 1
19 10947 1 1 33 CYS CB C -9.097 -7.538 4.303 1.00 . A A . 33 CYS CB 1 1
19 10948 1 1 33 CYS H H -8.286 -5.572 6.308 1.00 . A A . 33 CYS H 1 1
19 10949 1 1 33 CYS HA H -7.291 -6.542 3.731 1.00 . A A . 33 CYS HA 1 1
19 10950 1 1 33 CYS HB2 H -10.058 -7.249 4.703 1.00 . A A . 33 CYS HB2 1 1
19 10951 1 1 33 CYS HB3 H -9.221 -7.860 3.279 1.00 . A A . 33 CYS HB3 1 1
19 10952 1 1 33 CYS N N -7.707 -6.077 5.698 1.00 . A A . 33 CYS N 1 1
19 10953 1 1 33 CYS O O -10.056 -5.157 3.439 1.00 . A A . 33 CYS O 1 1
19 10954 1 1 33 CYS SG S -8.503 -8.965 5.267 1.00 . A A . 33 CYS SG 1 1
19 10955 1 1 34 LYS C C -9.166 -2.963 1.668 1.00 . A A . 34 LYS C 1 1
19 10956 1 1 34 LYS CA C -8.691 -2.769 3.104 1.00 . A A . 34 LYS CA 1 1
19 10957 1 1 34 LYS CB C -7.648 -1.650 3.161 1.00 . A A . 34 LYS CB 1 1
19 10958 1 1 34 LYS CD C -6.712 -0.118 4.917 1.00 . A A . 34 LYS CD 1 1
19 10959 1 1 34 LYS CE C -5.259 0.303 4.761 1.00 . A A . 34 LYS CE 1 1
19 10960 1 1 34 LYS CG C -6.923 -1.561 4.492 1.00 . A A . 34 LYS CG 1 1
19 10961 1 1 34 LYS H H -7.193 -4.027 3.914 1.00 . A A . 34 LYS H 1 1
19 10962 1 1 34 LYS HA H -9.536 -2.493 3.717 1.00 . A A . 34 LYS HA 1 1
19 10963 1 1 34 LYS HB2 H -6.915 -1.818 2.386 1.00 . A A . 34 LYS HB2 1 1
19 10964 1 1 34 LYS HB3 H -8.141 -0.706 2.980 1.00 . A A . 34 LYS HB3 1 1
19 10965 1 1 34 LYS HD2 H -7.328 0.523 4.304 1.00 . A A . 34 LYS HD2 1 1
19 10966 1 1 34 LYS HD3 H -6.999 -0.012 5.954 1.00 . A A . 34 LYS HD3 1 1
19 10967 1 1 34 LYS HE2 H -4.762 0.197 5.713 1.00 . A A . 34 LYS HE2 1 1
19 10968 1 1 34 LYS HE3 H -4.787 -0.344 4.035 1.00 . A A . 34 LYS HE3 1 1
19 10969 1 1 34 LYS HG2 H -7.510 -2.065 5.246 1.00 . A A . 34 LYS HG2 1 1
19 10970 1 1 34 LYS HG3 H -5.960 -2.045 4.401 1.00 . A A . 34 LYS HG3 1 1
19 10971 1 1 34 LYS HZ1 H -5.776 2.324 4.852 1.00 . A A . 34 LYS HZ1 1 1
19 10972 1 1 34 LYS HZ2 H -5.385 1.787 3.297 1.00 . A A . 34 LYS HZ2 1 1
19 10973 1 1 34 LYS HZ3 H -4.160 2.049 4.434 1.00 . A A . 34 LYS HZ3 1 1
19 10974 1 1 34 LYS N N -8.134 -4.006 3.639 1.00 . A A . 34 LYS N 1 1
19 10975 1 1 34 LYS NZ N -5.136 1.715 4.304 1.00 . A A . 34 LYS NZ 1 1
19 10976 1 1 34 LYS O O -10.030 -2.230 1.184 1.00 . A A . 34 LYS O 1 1
19 10977 1 1 35 LYS C C -10.221 -5.113 -0.447 1.00 . A A . 35 LYS C 1 1
19 10978 1 1 35 LYS CA C -8.966 -4.248 -0.390 1.00 . A A . 35 LYS CA 1 1
19 10979 1 1 35 LYS CB C -7.814 -4.954 -1.107 1.00 . A A . 35 LYS CB 1 1
19 10980 1 1 35 LYS CD C -6.314 -4.798 -3.117 1.00 . A A . 35 LYS CD 1 1
19 10981 1 1 35 LYS CE C -5.675 -3.457 -3.440 1.00 . A A . 35 LYS CE 1 1
19 10982 1 1 35 LYS CG C -7.729 -4.628 -2.589 1.00 . A A . 35 LYS CG 1 1
19 10983 1 1 35 LYS H H -7.916 -4.505 1.430 1.00 . A A . 35 LYS H 1 1
19 10984 1 1 35 LYS HA H -9.167 -3.310 -0.886 1.00 . A A . 35 LYS HA 1 1
19 10985 1 1 35 LYS HB2 H -6.884 -4.662 -0.642 1.00 . A A . 35 LYS HB2 1 1
19 10986 1 1 35 LYS HB3 H -7.940 -6.022 -1.002 1.00 . A A . 35 LYS HB3 1 1
19 10987 1 1 35 LYS HD2 H -5.717 -5.297 -2.368 1.00 . A A . 35 LYS HD2 1 1
19 10988 1 1 35 LYS HD3 H -6.344 -5.399 -4.015 1.00 . A A . 35 LYS HD3 1 1
19 10989 1 1 35 LYS HE2 H -6.325 -2.916 -4.111 1.00 . A A . 35 LYS HE2 1 1
19 10990 1 1 35 LYS HE3 H -5.559 -2.898 -2.524 1.00 . A A . 35 LYS HE3 1 1
19 10991 1 1 35 LYS HG2 H -8.386 -5.291 -3.132 1.00 . A A . 35 LYS HG2 1 1
19 10992 1 1 35 LYS HG3 H -8.040 -3.605 -2.741 1.00 . A A . 35 LYS HG3 1 1
19 10993 1 1 35 LYS HZ1 H -3.825 -4.406 -3.641 1.00 . A A . 35 LYS HZ1 1 1
19 10994 1 1 35 LYS HZ2 H -3.783 -2.748 -3.971 1.00 . A A . 35 LYS HZ2 1 1
19 10995 1 1 35 LYS HZ3 H -4.454 -3.817 -5.097 1.00 . A A . 35 LYS HZ3 1 1
19 10996 1 1 35 LYS N N -8.599 -3.955 0.990 1.00 . A A . 35 LYS N 1 1
19 10997 1 1 35 LYS NZ N -4.341 -3.618 -4.083 1.00 . A A . 35 LYS NZ 1 1
19 10998 1 1 35 LYS O O -11.226 -4.730 -1.046 1.00 . A A . 35 LYS O 1 1
19 10999 1 1 36 THR C C -12.567 -6.490 0.626 1.00 . A A . 36 THR C 1 1
19 11000 1 1 36 THR CA C -11.288 -7.202 0.202 1.00 . A A . 36 THR CA 1 1
19 11001 1 1 36 THR CB C -11.032 -8.385 1.155 1.00 . A A . 36 THR CB 1 1
19 11002 1 1 36 THR CG2 C -12.242 -9.306 1.211 1.00 . A A . 36 THR CG2 1 1
19 11003 1 1 36 THR H H -9.328 -6.532 0.641 1.00 . A A . 36 THR H 1 1
19 11004 1 1 36 THR HA H -11.418 -7.593 -0.796 1.00 . A A . 36 THR HA 1 1
19 11005 1 1 36 THR HB H -10.848 -7.996 2.146 1.00 . A A . 36 THR HB 1 1
19 11006 1 1 36 THR HG1 H -9.265 -8.529 0.292 1.00 . A A . 36 THR HG1 1 1
19 11007 1 1 36 THR HG21 H -13.104 -8.748 1.544 1.00 . A A . 36 THR HG21 1 1
19 11008 1 1 36 THR HG22 H -12.047 -10.114 1.901 1.00 . A A . 36 THR HG22 1 1
19 11009 1 1 36 THR HG23 H -12.432 -9.710 0.228 1.00 . A A . 36 THR HG23 1 1
19 11010 1 1 36 THR N N -10.157 -6.283 0.182 1.00 . A A . 36 THR N 1 1
19 11011 1 1 36 THR O O -13.663 -6.854 0.198 1.00 . A A . 36 THR O 1 1
19 11012 1 1 36 THR OG1 O -9.884 -9.123 0.723 1.00 . A A . 36 THR OG1 1 1
19 11013 1 1 37 CYS C C -13.872 -3.541 1.019 1.00 . A A . 37 CYS C 1 1
19 11014 1 1 37 CYS CA C -13.566 -4.710 1.951 1.00 . A A . 37 CYS CA 1 1
19 11015 1 1 37 CYS CB C -13.300 -4.191 3.366 1.00 . A A . 37 CYS CB 1 1
19 11016 1 1 37 CYS H H -11.522 -5.231 1.775 1.00 . A A . 37 CYS H 1 1
19 11017 1 1 37 CYS HA H -14.420 -5.369 1.973 1.00 . A A . 37 CYS HA 1 1
19 11018 1 1 37 CYS HB2 H -12.408 -3.583 3.356 1.00 . A A . 37 CYS HB2 1 1
19 11019 1 1 37 CYS HB3 H -14.138 -3.587 3.683 1.00 . A A . 37 CYS HB3 1 1
19 11020 1 1 37 CYS N N -12.422 -5.474 1.469 1.00 . A A . 37 CYS N 1 1
19 11021 1 1 37 CYS O O -15.018 -3.109 0.903 1.00 . A A . 37 CYS O 1 1
19 11022 1 1 37 CYS SG S -13.061 -5.504 4.606 1.00 . A A . 37 CYS SG 1 1
19 11023 1 1 38 GLY C C -13.028 -0.583 0.153 1.00 . A A . 38 GLY C 1 1
19 11024 1 1 38 GLY CA C -13.016 -1.921 -0.559 1.00 . A A . 38 GLY CA 1 1
19 11025 1 1 38 GLY H H -11.946 -3.420 0.487 1.00 . A A . 38 GLY H 1 1
19 11026 1 1 38 GLY HA2 H -12.210 -1.927 -1.278 1.00 . A A . 38 GLY HA2 1 1
19 11027 1 1 38 GLY HA3 H -13.953 -2.046 -1.082 1.00 . A A . 38 GLY HA3 1 1
19 11028 1 1 38 GLY N N -12.837 -3.034 0.355 1.00 . A A . 38 GLY N 1 1
19 11029 1 1 38 GLY O O -14.092 -0.028 0.430 1.00 . A A . 38 GLY O 1 1
19 11030 1 1 39 LEU C C -10.836 2.177 0.347 1.00 . A A . 39 LEU C 1 1
19 11031 1 1 39 LEU CA C -11.720 1.218 1.138 1.00 . A A . 39 LEU CA 1 1
19 11032 1 1 39 LEU CB C -11.145 1.016 2.541 1.00 . A A . 39 LEU CB 1 1
19 11033 1 1 39 LEU CD1 C -11.192 -0.626 4.435 1.00 . A A . 39 LEU CD1 1 1
19 11034 1 1 39 LEU CD2 C -12.867 1.230 4.350 1.00 . A A . 39 LEU CD2 1 1
19 11035 1 1 39 LEU CG C -12.034 0.258 3.528 1.00 . A A . 39 LEU CG 1 1
19 11036 1 1 39 LEU H H -11.030 -0.552 0.206 1.00 . A A . 39 LEU H 1 1
19 11037 1 1 39 LEU HA H -12.709 1.645 1.221 1.00 . A A . 39 LEU HA 1 1
19 11038 1 1 39 LEU HB2 H -10.220 0.469 2.443 1.00 . A A . 39 LEU HB2 1 1
19 11039 1 1 39 LEU HB3 H -10.942 1.991 2.959 1.00 . A A . 39 LEU HB3 1 1
19 11040 1 1 39 LEU HD11 H -11.212 -0.232 5.440 1.00 . A A . 39 LEU HD11 1 1
19 11041 1 1 39 LEU HD12 H -10.173 -0.643 4.076 1.00 . A A . 39 LEU HD12 1 1
19 11042 1 1 39 LEU HD13 H -11.591 -1.629 4.433 1.00 . A A . 39 LEU HD13 1 1
19 11043 1 1 39 LEU HD21 H -13.724 0.714 4.756 1.00 . A A . 39 LEU HD21 1 1
19 11044 1 1 39 LEU HD22 H -13.201 2.041 3.719 1.00 . A A . 39 LEU HD22 1 1
19 11045 1 1 39 LEU HD23 H -12.268 1.624 5.157 1.00 . A A . 39 LEU HD23 1 1
19 11046 1 1 39 LEU HG H -12.710 -0.381 2.976 1.00 . A A . 39 LEU HG 1 1
19 11047 1 1 39 LEU N N -11.843 -0.063 0.452 1.00 . A A . 39 LEU N 1 1
19 11048 1 1 39 LEU O O -10.680 3.342 0.716 1.00 . A A . 39 LEU O 1 1
19 11049 1 1 40 CYS C C -10.215 3.450 -2.449 1.00 . A A . 40 CYS C 1 1
19 11050 1 1 40 CYS CA C -9.394 2.493 -1.588 1.00 . A A . 40 CYS CA 1 1
19 11051 1 1 40 CYS CB C -8.533 1.598 -2.481 1.00 . A A . 40 CYS CB 1 1
19 11052 1 1 40 CYS H H -10.424 0.745 -0.986 1.00 . A A . 40 CYS H 1 1
19 11053 1 1 40 CYS HA H -8.749 3.071 -0.944 1.00 . A A . 40 CYS HA 1 1
19 11054 1 1 40 CYS HB2 H -9.143 1.213 -3.286 1.00 . A A . 40 CYS HB2 1 1
19 11055 1 1 40 CYS HB3 H -7.727 2.184 -2.896 1.00 . A A . 40 CYS HB3 1 1
19 11056 1 1 40 CYS N N -10.262 1.681 -0.743 1.00 . A A . 40 CYS N 1 1
19 11057 1 1 40 CYS O O -10.855 4.368 -1.935 1.00 . A A . 40 CYS O 1 1
19 11058 1 1 40 CYS SG S -7.796 0.174 -1.616 1.00 . A A . 40 CYS SG 1 1
20 11059 1 1 1 ALA C C -1.786 5.019 0.772 1.00 . A A . 1 ALA C 1 1
20 11060 1 1 1 ALA CA C -1.233 6.140 1.647 1.00 . A A . 1 ALA CA 1 1
20 11061 1 1 1 ALA CB C -2.142 6.376 2.843 1.00 . A A . 1 ALA CB 1 1
20 11062 1 1 1 ALA H1 H -0.388 7.412 0.182 1.00 . A A . 1 ALA H1 1 1
20 11063 1 1 1 ALA HA H -0.261 5.847 2.017 1.00 . A A . 1 ALA HA 1 1
20 11064 1 1 1 ALA HB1 H -1.542 6.474 3.736 1.00 . A A . 1 ALA HB1 1 1
20 11065 1 1 1 ALA HB2 H -2.711 7.281 2.690 1.00 . A A . 1 ALA HB2 1 1
20 11066 1 1 1 ALA HB3 H -2.818 5.541 2.952 1.00 . A A . 1 ALA HB3 1 1
20 11067 1 1 1 ALA N N -1.071 7.370 0.883 1.00 . A A . 1 ALA N 1 1
20 11068 1 1 1 ALA O O -2.987 4.958 0.512 1.00 . A A . 1 ALA O 1 1
20 11069 1 1 2 ALA C C -2.339 2.144 0.177 1.00 . A A . 2 ALA C 1 1
20 11070 1 1 2 ALA CA C -1.303 3.017 -0.524 1.00 . A A . 2 ALA CA 1 1
20 11071 1 1 2 ALA CB C -0.088 2.188 -0.914 1.00 . A A . 2 ALA CB 1 1
20 11072 1 1 2 ALA H H 0.042 4.238 0.562 1.00 . A A . 2 ALA H 1 1
20 11073 1 1 2 ALA HA H -1.738 3.420 -1.427 1.00 . A A . 2 ALA HA 1 1
20 11074 1 1 2 ALA HB1 H 0.372 1.785 -0.023 1.00 . A A . 2 ALA HB1 1 1
20 11075 1 1 2 ALA HB2 H -0.397 1.379 -1.559 1.00 . A A . 2 ALA HB2 1 1
20 11076 1 1 2 ALA HB3 H 0.622 2.814 -1.434 1.00 . A A . 2 ALA HB3 1 1
20 11077 1 1 2 ALA N N -0.902 4.136 0.321 1.00 . A A . 2 ALA N 1 1
20 11078 1 1 2 ALA O O -2.494 2.205 1.397 1.00 . A A . 2 ALA O 1 1
20 11079 1 1 3 CYS C C -3.916 -0.965 -0.612 1.00 . A A . 3 CYS C 1 1
20 11080 1 1 3 CYS CA C -4.069 0.448 -0.057 1.00 . A A . 3 CYS CA 1 1
20 11081 1 1 3 CYS CB C -5.464 0.987 -0.380 1.00 . A A . 3 CYS CB 1 1
20 11082 1 1 3 CYS H H -2.877 1.329 -1.568 1.00 . A A . 3 CYS H 1 1
20 11083 1 1 3 CYS HA H -3.943 0.416 1.014 1.00 . A A . 3 CYS HA 1 1
20 11084 1 1 3 CYS HB2 H -5.418 2.064 -0.450 1.00 . A A . 3 CYS HB2 1 1
20 11085 1 1 3 CYS HB3 H -5.787 0.583 -1.328 1.00 . A A . 3 CYS HB3 1 1
20 11086 1 1 3 CYS N N -3.046 1.333 -0.602 1.00 . A A . 3 CYS N 1 1
20 11087 1 1 3 CYS O O -3.590 -1.151 -1.784 1.00 . A A . 3 CYS O 1 1
20 11088 1 1 3 CYS SG S -6.728 0.567 0.863 1.00 . A A . 3 CYS SG 1 1
20 11089 1 1 4 SER C C -4.348 -4.285 1.005 1.00 . A A . 4 SER C 1 1
20 11090 1 1 4 SER CA C -4.042 -3.355 -0.165 1.00 . A A . 4 SER CA 1 1
20 11091 1 1 4 SER CB C -2.639 -3.639 -0.704 1.00 . A A . 4 SER CB 1 1
20 11092 1 1 4 SER H H -4.413 -1.746 1.161 1.00 . A A . 4 SER H 1 1
20 11093 1 1 4 SER HA H -4.763 -3.533 -0.949 1.00 . A A . 4 SER HA 1 1
20 11094 1 1 4 SER HB2 H -1.934 -2.969 -0.237 1.00 . A A . 4 SER HB2 1 1
20 11095 1 1 4 SER HB3 H -2.370 -4.661 -0.478 1.00 . A A . 4 SER HB3 1 1
20 11096 1 1 4 SER HG H -1.839 -3.940 -2.467 1.00 . A A . 4 SER HG 1 1
20 11097 1 1 4 SER N N -4.156 -1.958 0.239 1.00 . A A . 4 SER N 1 1
20 11098 1 1 4 SER O O -4.761 -3.839 2.076 1.00 . A A . 4 SER O 1 1
20 11099 1 1 4 SER OG O -2.585 -3.453 -2.108 1.00 . A A . 4 SER OG 1 1
20 11100 1 1 5 ASP C C -3.096 -6.976 2.523 1.00 . A A . 5 ASP C 1 1
20 11101 1 1 5 ASP CA C -4.394 -6.574 1.829 1.00 . A A . 5 ASP CA 1 1
20 11102 1 1 5 ASP CB C -5.069 -7.808 1.228 1.00 . A A . 5 ASP CB 1 1
20 11103 1 1 5 ASP CG C -5.915 -7.473 0.016 1.00 . A A . 5 ASP CG 1 1
20 11104 1 1 5 ASP H H -3.811 -5.874 -0.082 1.00 . A A . 5 ASP H 1 1
20 11105 1 1 5 ASP HA H -5.056 -6.133 2.559 1.00 . A A . 5 ASP HA 1 1
20 11106 1 1 5 ASP HB2 H -4.310 -8.517 0.929 1.00 . A A . 5 ASP HB2 1 1
20 11107 1 1 5 ASP HB3 H -5.705 -8.262 1.974 1.00 . A A . 5 ASP HB3 1 1
20 11108 1 1 5 ASP N N -4.142 -5.580 0.793 1.00 . A A . 5 ASP N 1 1
20 11109 1 1 5 ASP O O -2.063 -7.150 1.877 1.00 . A A . 5 ASP O 1 1
20 11110 1 1 5 ASP OD1 O -5.338 -7.288 -1.076 1.00 . A A . 5 ASP OD1 1 1
20 11111 1 1 5 ASP OD2 O -7.153 -7.394 0.159 1.00 . A A . 5 ASP OD2 1 1
20 11112 1 1 6 ARG C C -2.216 -8.833 5.335 1.00 . A A . 6 ARG C 1 1
20 11113 1 1 6 ARG CA C -1.988 -7.501 4.625 1.00 . A A . 6 ARG CA 1 1
20 11114 1 1 6 ARG CB C -1.659 -6.414 5.650 1.00 . A A . 6 ARG CB 1 1
20 11115 1 1 6 ARG CD C -3.207 -4.473 5.264 1.00 . A A . 6 ARG CD 1 1
20 11116 1 1 6 ARG CG C -2.880 -5.662 6.153 1.00 . A A . 6 ARG CG 1 1
20 11117 1 1 6 ARG CZ C -2.297 -2.625 6.606 1.00 . A A . 6 ARG CZ 1 1
20 11118 1 1 6 ARG H H -4.011 -6.970 4.302 1.00 . A A . 6 ARG H 1 1
20 11119 1 1 6 ARG HA H -1.155 -7.608 3.946 1.00 . A A . 6 ARG HA 1 1
20 11120 1 1 6 ARG HB2 H -1.170 -6.871 6.498 1.00 . A A . 6 ARG HB2 1 1
20 11121 1 1 6 ARG HB3 H -0.985 -5.702 5.198 1.00 . A A . 6 ARG HB3 1 1
20 11122 1 1 6 ARG HD2 H -3.129 -4.780 4.232 1.00 . A A . 6 ARG HD2 1 1
20 11123 1 1 6 ARG HD3 H -4.218 -4.155 5.469 1.00 . A A . 6 ARG HD3 1 1
20 11124 1 1 6 ARG HE H -1.663 -3.130 4.784 1.00 . A A . 6 ARG HE 1 1
20 11125 1 1 6 ARG HG2 H -3.726 -6.333 6.163 1.00 . A A . 6 ARG HG2 1 1
20 11126 1 1 6 ARG HG3 H -2.686 -5.309 7.155 1.00 . A A . 6 ARG HG3 1 1
20 11127 1 1 6 ARG HH11 H -3.793 -3.659 7.486 1.00 . A A . 6 ARG HH11 1 1
20 11128 1 1 6 ARG HH12 H -3.142 -2.354 8.422 1.00 . A A . 6 ARG HH12 1 1
20 11129 1 1 6 ARG HH21 H -0.798 -1.409 6.006 1.00 . A A . 6 ARG HH21 1 1
20 11130 1 1 6 ARG HH22 H -1.439 -1.074 7.579 1.00 . A A . 6 ARG HH22 1 1
20 11131 1 1 6 ARG N N -3.158 -7.122 3.843 1.00 . A A . 6 ARG N 1 1
20 11132 1 1 6 ARG NE N -2.300 -3.351 5.494 1.00 . A A . 6 ARG NE 1 1
20 11133 1 1 6 ARG NH1 N -3.148 -2.902 7.585 1.00 . A A . 6 ARG NH1 1 1
20 11134 1 1 6 ARG NH2 N -1.441 -1.620 6.742 1.00 . A A . 6 ARG NH2 1 1
20 11135 1 1 6 ARG O O -1.271 -9.568 5.616 1.00 . A A . 6 ARG O 1 1
20 11136 1 1 7 ALA C C -3.218 -11.580 5.591 1.00 . A A . 7 ALA C 1 1
20 11137 1 1 7 ALA CA C -3.831 -10.377 6.299 1.00 . A A . 7 ALA CA 1 1
20 11138 1 1 7 ALA CB C -5.343 -10.523 6.380 1.00 . A A . 7 ALA CB 1 1
20 11139 1 1 7 ALA H H -4.188 -8.507 5.375 1.00 . A A . 7 ALA H 1 1
20 11140 1 1 7 ALA HA H -3.445 -10.330 7.307 1.00 . A A . 7 ALA HA 1 1
20 11141 1 1 7 ALA HB1 H -5.617 -10.898 7.355 1.00 . A A . 7 ALA HB1 1 1
20 11142 1 1 7 ALA HB2 H -5.807 -9.560 6.221 1.00 . A A . 7 ALA HB2 1 1
20 11143 1 1 7 ALA HB3 H -5.679 -11.213 5.621 1.00 . A A . 7 ALA HB3 1 1
20 11144 1 1 7 ALA N N -3.478 -9.134 5.624 1.00 . A A . 7 ALA N 1 1
20 11145 1 1 7 ALA O O -2.632 -11.448 4.516 1.00 . A A . 7 ALA O 1 1
20 11146 1 1 8 HIS C C -3.264 -14.147 4.178 1.00 . A A . 8 HIS C 1 1
20 11147 1 1 8 HIS CA C -2.817 -13.981 5.627 1.00 . A A . 8 HIS CA 1 1
20 11148 1 1 8 HIS CB C -3.259 -15.191 6.451 1.00 . A A . 8 HIS CB 1 1
20 11149 1 1 8 HIS CD2 C -2.073 -14.944 8.745 1.00 . A A . 8 HIS CD2 1 1
20 11150 1 1 8 HIS CE1 C -0.750 -16.687 8.611 1.00 . A A . 8 HIS CE1 1 1
20 11151 1 1 8 HIS CG C -2.309 -15.543 7.554 1.00 . A A . 8 HIS CG 1 1
20 11152 1 1 8 HIS H H -3.835 -12.794 7.055 1.00 . A A . 8 HIS H 1 1
20 11153 1 1 8 HIS HA H -1.740 -13.913 5.653 1.00 . A A . 8 HIS HA 1 1
20 11154 1 1 8 HIS HB2 H -4.221 -14.983 6.896 1.00 . A A . 8 HIS HB2 1 1
20 11155 1 1 8 HIS HB3 H -3.346 -16.049 5.800 1.00 . A A . 8 HIS HB3 1 1
20 11156 1 1 8 HIS HD1 H -1.398 -17.269 6.760 1.00 . A A . 8 HIS HD1 1 1
20 11157 1 1 8 HIS HD2 H -2.560 -14.056 9.124 1.00 . A A . 8 HIS HD2 1 1
20 11158 1 1 8 HIS HE1 H -0.006 -17.432 8.848 1.00 . A A . 8 HIS HE1 1 1
20 11159 1 1 8 HIS N N -3.357 -12.753 6.200 1.00 . A A . 8 HIS N 1 1
20 11160 1 1 8 HIS ND1 N -1.463 -16.631 7.501 1.00 . A A . 8 HIS ND1 1 1
20 11161 1 1 8 HIS NE2 N -1.100 -15.673 9.382 1.00 . A A . 8 HIS NE2 1 1
20 11162 1 1 8 HIS O O -2.574 -14.770 3.373 1.00 . A A . 8 HIS O 1 1
20 11163 1 1 9 GLY C C -6.290 -14.376 2.447 1.00 . A A . 9 GLY C 1 1
20 11164 1 1 9 GLY CA C -4.943 -13.682 2.502 1.00 . A A . 9 GLY CA 1 1
20 11165 1 1 9 GLY H H -4.932 -13.099 4.537 1.00 . A A . 9 GLY H 1 1
20 11166 1 1 9 GLY HA2 H -5.046 -12.688 2.094 1.00 . A A . 9 GLY HA2 1 1
20 11167 1 1 9 GLY HA3 H -4.241 -14.237 1.898 1.00 . A A . 9 GLY HA3 1 1
20 11168 1 1 9 GLY N N -4.424 -13.584 3.853 1.00 . A A . 9 GLY N 1 1
20 11169 1 1 9 GLY O O -7.275 -13.801 1.983 1.00 . A A . 9 GLY O 1 1
20 11170 1 1 10 HIS C C -8.529 -15.882 3.994 1.00 . A A . 10 HIS C 1 1
20 11171 1 1 10 HIS CA C -7.570 -16.392 2.922 1.00 . A A . 10 HIS CA 1 1
20 11172 1 1 10 HIS CB C -7.268 -17.873 3.154 1.00 . A A . 10 HIS CB 1 1
20 11173 1 1 10 HIS CD2 C -5.062 -18.311 4.446 1.00 . A A . 10 HIS CD2 1 1
20 11174 1 1 10 HIS CE1 C -5.897 -18.449 6.468 1.00 . A A . 10 HIS CE1 1 1
20 11175 1 1 10 HIS CG C -6.400 -18.128 4.347 1.00 . A A . 10 HIS CG 1 1
20 11176 1 1 10 HIS H H -5.516 -16.022 3.277 1.00 . A A . 10 HIS H 1 1
20 11177 1 1 10 HIS HA H -8.035 -16.275 1.955 1.00 . A A . 10 HIS HA 1 1
20 11178 1 1 10 HIS HB2 H -8.198 -18.404 3.301 1.00 . A A . 10 HIS HB2 1 1
20 11179 1 1 10 HIS HB3 H -6.765 -18.272 2.285 1.00 . A A . 10 HIS HB3 1 1
20 11180 1 1 10 HIS HD1 H -7.834 -18.132 5.891 1.00 . A A . 10 HIS HD1 1 1
20 11181 1 1 10 HIS HD2 H -4.352 -18.303 3.631 1.00 . A A . 10 HIS HD2 1 1
20 11182 1 1 10 HIS HE1 H -5.984 -18.567 7.538 1.00 . A A . 10 HIS HE1 1 1
20 11183 1 1 10 HIS N N -6.334 -15.618 2.920 1.00 . A A . 10 HIS N 1 1
20 11184 1 1 10 HIS ND1 N -6.894 -18.221 5.631 1.00 . A A . 10 HIS ND1 1 1
20 11185 1 1 10 HIS NE2 N -4.775 -18.508 5.774 1.00 . A A . 10 HIS NE2 1 1
20 11186 1 1 10 HIS O O -9.719 -16.196 3.975 1.00 . A A . 10 HIS O 1 1
20 11187 1 1 11 ILE C C -9.781 -13.488 5.480 1.00 . A A . 11 ILE C 1 1
20 11188 1 1 11 ILE CA C -8.812 -14.542 6.005 1.00 . A A . 11 ILE CA 1 1
20 11189 1 1 11 ILE CB C -7.934 -13.915 7.103 1.00 . A A . 11 ILE CB 1 1
20 11190 1 1 11 ILE CD1 C -7.358 -15.418 9.075 1.00 . A A . 11 ILE CD1 1 1
20 11191 1 1 11 ILE CG1 C -6.979 -14.961 7.683 1.00 . A A . 11 ILE CG1 1 1
20 11192 1 1 11 ILE CG2 C -8.803 -13.317 8.199 1.00 . A A . 11 ILE CG2 1 1
20 11193 1 1 11 ILE H H -7.047 -14.881 4.887 1.00 . A A . 11 ILE H 1 1
20 11194 1 1 11 ILE HA H -9.379 -15.351 6.443 1.00 . A A . 11 ILE HA 1 1
20 11195 1 1 11 ILE HB H -7.356 -13.118 6.660 1.00 . A A . 11 ILE HB 1 1
20 11196 1 1 11 ILE HD11 H -6.742 -16.260 9.357 1.00 . A A . 11 ILE HD11 1 1
20 11197 1 1 11 ILE HD12 H -7.207 -14.610 9.773 1.00 . A A . 11 ILE HD12 1 1
20 11198 1 1 11 ILE HD13 H -8.397 -15.714 9.086 1.00 . A A . 11 ILE HD13 1 1
20 11199 1 1 11 ILE HG12 H -6.971 -15.827 7.041 1.00 . A A . 11 ILE HG12 1 1
20 11200 1 1 11 ILE HG13 H -5.984 -14.543 7.729 1.00 . A A . 11 ILE HG13 1 1
20 11201 1 1 11 ILE HG21 H -8.176 -12.978 9.011 1.00 . A A . 11 ILE HG21 1 1
20 11202 1 1 11 ILE HG22 H -9.359 -12.482 7.802 1.00 . A A . 11 ILE HG22 1 1
20 11203 1 1 11 ILE HG23 H -9.489 -14.067 8.564 1.00 . A A . 11 ILE HG23 1 1
20 11204 1 1 11 ILE N N -8.002 -15.095 4.926 1.00 . A A . 11 ILE N 1 1
20 11205 1 1 11 ILE O O -10.969 -13.504 5.803 1.00 . A A . 11 ILE O 1 1
20 11206 1 1 12 CYS C C -11.264 -12.089 3.319 1.00 . A A . 12 CYS C 1 1
20 11207 1 1 12 CYS CA C -10.084 -11.510 4.094 1.00 . A A . 12 CYS CA 1 1
20 11208 1 1 12 CYS CB C -9.239 -10.626 3.174 1.00 . A A . 12 CYS CB 1 1
20 11209 1 1 12 CYS H H -8.311 -12.611 4.445 1.00 . A A . 12 CYS H 1 1
20 11210 1 1 12 CYS HA H -10.463 -10.909 4.907 1.00 . A A . 12 CYS HA 1 1
20 11211 1 1 12 CYS HB2 H -8.963 -11.193 2.297 1.00 . A A . 12 CYS HB2 1 1
20 11212 1 1 12 CYS HB3 H -9.825 -9.770 2.873 1.00 . A A . 12 CYS HB3 1 1
20 11213 1 1 12 CYS N N -9.266 -12.572 4.667 1.00 . A A . 12 CYS N 1 1
20 11214 1 1 12 CYS O O -12.393 -11.616 3.443 1.00 . A A . 12 CYS O 1 1
20 11215 1 1 12 CYS SG S -7.705 -10.009 3.938 1.00 . A A . 12 CYS SG 1 1
20 11216 1 1 13 GLU C C -12.919 -14.640 2.600 1.00 . A A . 13 GLU C 1 1
20 11217 1 1 13 GLU CA C -12.031 -13.760 1.725 1.00 . A A . 13 GLU CA 1 1
20 11218 1 1 13 GLU CB C -11.404 -14.598 0.609 1.00 . A A . 13 GLU CB 1 1
20 11219 1 1 13 GLU CD C -12.239 -14.202 -1.742 1.00 . A A . 13 GLU CD 1 1
20 11220 1 1 13 GLU CG C -11.210 -13.835 -0.690 1.00 . A A . 13 GLU CG 1 1
20 11221 1 1 13 GLU H H -10.072 -13.449 2.464 1.00 . A A . 13 GLU H 1 1
20 11222 1 1 13 GLU HA H -12.638 -12.985 1.282 1.00 . A A . 13 GLU HA 1 1
20 11223 1 1 13 GLU HB2 H -10.440 -14.955 0.941 1.00 . A A . 13 GLU HB2 1 1
20 11224 1 1 13 GLU HB3 H -12.043 -15.447 0.411 1.00 . A A . 13 GLU HB3 1 1
20 11225 1 1 13 GLU HG2 H -11.289 -12.777 -0.487 1.00 . A A . 13 GLU HG2 1 1
20 11226 1 1 13 GLU HG3 H -10.226 -14.053 -1.078 1.00 . A A . 13 GLU HG3 1 1
20 11227 1 1 13 GLU N N -10.992 -13.117 2.520 1.00 . A A . 13 GLU N 1 1
20 11228 1 1 13 GLU O O -14.138 -14.670 2.433 1.00 . A A . 13 GLU O 1 1
20 11229 1 1 13 GLU OE1 O -13.442 -14.235 -1.409 1.00 . A A . 13 GLU OE1 1 1
20 11230 1 1 13 GLU OE2 O -11.841 -14.457 -2.898 1.00 . A A . 13 GLU OE2 1 1
20 11231 1 1 14 SER C C -14.053 -15.459 5.248 1.00 . A A . 14 SER C 1 1
20 11232 1 1 14 SER CA C -13.030 -16.242 4.430 1.00 . A A . 14 SER CA 1 1
20 11233 1 1 14 SER CB C -12.062 -16.969 5.364 1.00 . A A . 14 SER CB 1 1
20 11234 1 1 14 SER H H -11.324 -15.290 3.614 1.00 . A A . 14 SER H 1 1
20 11235 1 1 14 SER HA H -13.551 -16.970 3.826 1.00 . A A . 14 SER HA 1 1
20 11236 1 1 14 SER HB2 H -11.304 -16.279 5.702 1.00 . A A . 14 SER HB2 1 1
20 11237 1 1 14 SER HB3 H -12.607 -17.351 6.216 1.00 . A A . 14 SER HB3 1 1
20 11238 1 1 14 SER HG H -10.887 -18.536 5.327 1.00 . A A . 14 SER HG 1 1
20 11239 1 1 14 SER N N -12.298 -15.357 3.531 1.00 . A A . 14 SER N 1 1
20 11240 1 1 14 SER O O -15.016 -16.026 5.766 1.00 . A A . 14 SER O 1 1
20 11241 1 1 14 SER OG O -11.431 -18.052 4.702 1.00 . A A . 14 SER OG 1 1
20 11242 1 1 15 PHE C C -14.902 -11.939 5.429 1.00 . A A . 15 PHE C 1 1
20 11243 1 1 15 PHE CA C -14.739 -13.291 6.116 1.00 . A A . 15 PHE CA 1 1
20 11244 1 1 15 PHE CB C -14.215 -13.093 7.540 1.00 . A A . 15 PHE CB 1 1
20 11245 1 1 15 PHE CD1 C -15.318 -14.956 8.808 1.00 . A A . 15 PHE CD1 1 1
20 11246 1 1 15 PHE CD2 C -12.941 -14.963 8.623 1.00 . A A . 15 PHE CD2 1 1
20 11247 1 1 15 PHE CE1 C -15.267 -16.125 9.544 1.00 . A A . 15 PHE CE1 1 1
20 11248 1 1 15 PHE CE2 C -12.884 -16.132 9.358 1.00 . A A . 15 PHE CE2 1 1
20 11249 1 1 15 PHE CG C -14.157 -14.363 8.339 1.00 . A A . 15 PHE CG 1 1
20 11250 1 1 15 PHE CZ C -14.049 -16.713 9.820 1.00 . A A . 15 PHE CZ 1 1
20 11251 1 1 15 PHE H H -13.053 -13.759 4.924 1.00 . A A . 15 PHE H 1 1
20 11252 1 1 15 PHE HA H -15.702 -13.778 6.160 1.00 . A A . 15 PHE HA 1 1
20 11253 1 1 15 PHE HB2 H -13.217 -12.684 7.494 1.00 . A A . 15 PHE HB2 1 1
20 11254 1 1 15 PHE HB3 H -14.861 -12.401 8.060 1.00 . A A . 15 PHE HB3 1 1
20 11255 1 1 15 PHE HD1 H -16.272 -14.497 8.593 1.00 . A A . 15 PHE HD1 1 1
20 11256 1 1 15 PHE HD2 H -12.029 -14.510 8.263 1.00 . A A . 15 PHE HD2 1 1
20 11257 1 1 15 PHE HE1 H -16.180 -16.577 9.904 1.00 . A A . 15 PHE HE1 1 1
20 11258 1 1 15 PHE HE2 H -11.930 -16.590 9.572 1.00 . A A . 15 PHE HE2 1 1
20 11259 1 1 15 PHE HZ H -14.007 -17.627 10.394 1.00 . A A . 15 PHE HZ 1 1
20 11260 1 1 15 PHE N N -13.838 -14.153 5.360 1.00 . A A . 15 PHE N 1 1
20 11261 1 1 15 PHE O O -14.963 -10.899 6.085 1.00 . A A . 15 PHE O 1 1
20 11262 1 1 16 LYS C C -16.528 -10.155 3.501 1.00 . A A . 16 LYS C 1 1
20 11263 1 1 16 LYS CA C -15.130 -10.738 3.323 1.00 . A A . 16 LYS CA 1 1
20 11264 1 1 16 LYS CB C -14.865 -11.015 1.842 1.00 . A A . 16 LYS CB 1 1
20 11265 1 1 16 LYS CD C -16.368 -11.826 0.000 1.00 . A A . 16 LYS CD 1 1
20 11266 1 1 16 LYS CE C -17.785 -11.341 0.262 1.00 . A A . 16 LYS CE 1 1
20 11267 1 1 16 LYS CG C -15.656 -12.189 1.292 1.00 . A A . 16 LYS CG 1 1
20 11268 1 1 16 LYS H H -14.919 -12.821 3.635 1.00 . A A . 16 LYS H 1 1
20 11269 1 1 16 LYS HA H -14.406 -10.021 3.682 1.00 . A A . 16 LYS HA 1 1
20 11270 1 1 16 LYS HB2 H -15.124 -10.135 1.272 1.00 . A A . 16 LYS HB2 1 1
20 11271 1 1 16 LYS HB3 H -13.813 -11.222 1.709 1.00 . A A . 16 LYS HB3 1 1
20 11272 1 1 16 LYS HD2 H -15.817 -11.041 -0.497 1.00 . A A . 16 LYS HD2 1 1
20 11273 1 1 16 LYS HD3 H -16.407 -12.699 -0.637 1.00 . A A . 16 LYS HD3 1 1
20 11274 1 1 16 LYS HE2 H -18.011 -11.479 1.308 1.00 . A A . 16 LYS HE2 1 1
20 11275 1 1 16 LYS HE3 H -17.843 -10.291 0.016 1.00 . A A . 16 LYS HE3 1 1
20 11276 1 1 16 LYS HG2 H -14.979 -13.009 1.100 1.00 . A A . 16 LYS HG2 1 1
20 11277 1 1 16 LYS HG3 H -16.391 -12.491 2.025 1.00 . A A . 16 LYS HG3 1 1
20 11278 1 1 16 LYS HZ1 H -19.111 -12.928 -0.036 1.00 . A A . 16 LYS HZ1 1 1
20 11279 1 1 16 LYS HZ2 H -18.360 -12.388 -1.452 1.00 . A A . 16 LYS HZ2 1 1
20 11280 1 1 16 LYS HZ3 H -19.605 -11.478 -0.755 1.00 . A A . 16 LYS HZ3 1 1
20 11281 1 1 16 LYS N N -14.973 -11.961 4.102 1.00 . A A . 16 LYS N 1 1
20 11282 1 1 16 LYS NZ N -18.786 -12.085 -0.553 1.00 . A A . 16 LYS NZ 1 1
20 11283 1 1 16 LYS O O -16.716 -8.940 3.448 1.00 . A A . 16 LYS O 1 1
20 11284 1 1 17 SER C C -19.084 -9.974 5.272 1.00 . A A . 17 SER C 1 1
20 11285 1 1 17 SER CA C -18.888 -10.602 3.896 1.00 . A A . 17 SER CA 1 1
20 11286 1 1 17 SER CB C -19.839 -11.788 3.724 1.00 . A A . 17 SER CB 1 1
20 11287 1 1 17 SER H H -17.293 -11.986 3.744 1.00 . A A . 17 SER H 1 1
20 11288 1 1 17 SER HA H -19.109 -9.863 3.141 1.00 . A A . 17 SER HA 1 1
20 11289 1 1 17 SER HB2 H -19.338 -12.695 4.029 1.00 . A A . 17 SER HB2 1 1
20 11290 1 1 17 SER HB3 H -20.714 -11.637 4.339 1.00 . A A . 17 SER HB3 1 1
20 11291 1 1 17 SER HG H -20.971 -12.551 2.319 1.00 . A A . 17 SER HG 1 1
20 11292 1 1 17 SER N N -17.506 -11.030 3.713 1.00 . A A . 17 SER N 1 1
20 11293 1 1 17 SER O O -20.119 -9.366 5.548 1.00 . A A . 17 SER O 1 1
20 11294 1 1 17 SER OG O -20.246 -11.924 2.374 1.00 . A A . 17 SER OG 1 1
20 11295 1 1 18 PHE C C -17.385 -8.253 7.564 1.00 . A A . 18 PHE C 1 1
20 11296 1 1 18 PHE CA C -18.144 -9.574 7.482 1.00 . A A . 18 PHE CA 1 1
20 11297 1 1 18 PHE CB C -17.568 -10.570 8.489 1.00 . A A . 18 PHE CB 1 1
20 11298 1 1 18 PHE CD1 C -17.944 -12.840 7.488 1.00 . A A . 18 PHE CD1 1 1
20 11299 1 1 18 PHE CD2 C -19.200 -12.233 9.423 1.00 . A A . 18 PHE CD2 1 1
20 11300 1 1 18 PHE CE1 C -18.570 -14.073 7.465 1.00 . A A . 18 PHE CE1 1 1
20 11301 1 1 18 PHE CE2 C -19.829 -13.464 9.404 1.00 . A A . 18 PHE CE2 1 1
20 11302 1 1 18 PHE CG C -18.251 -11.908 8.466 1.00 . A A . 18 PHE CG 1 1
20 11303 1 1 18 PHE CZ C -19.514 -14.384 8.423 1.00 . A A . 18 PHE CZ 1 1
20 11304 1 1 18 PHE H H -17.284 -10.619 5.854 1.00 . A A . 18 PHE H 1 1
20 11305 1 1 18 PHE HA H -19.182 -9.394 7.718 1.00 . A A . 18 PHE HA 1 1
20 11306 1 1 18 PHE HB2 H -16.523 -10.728 8.271 1.00 . A A . 18 PHE HB2 1 1
20 11307 1 1 18 PHE HB3 H -17.667 -10.163 9.484 1.00 . A A . 18 PHE HB3 1 1
20 11308 1 1 18 PHE HD1 H -17.206 -12.597 6.737 1.00 . A A . 18 PHE HD1 1 1
20 11309 1 1 18 PHE HD2 H -19.447 -11.514 10.190 1.00 . A A . 18 PHE HD2 1 1
20 11310 1 1 18 PHE HE1 H -18.322 -14.790 6.696 1.00 . A A . 18 PHE HE1 1 1
20 11311 1 1 18 PHE HE2 H -20.566 -13.705 10.155 1.00 . A A . 18 PHE HE2 1 1
20 11312 1 1 18 PHE HZ H -20.004 -15.346 8.407 1.00 . A A . 18 PHE HZ 1 1
20 11313 1 1 18 PHE N N -18.083 -10.125 6.133 1.00 . A A . 18 PHE N 1 1
20 11314 1 1 18 PHE O O -17.104 -7.752 8.654 1.00 . A A . 18 PHE O 1 1
20 11315 1 1 19 CYS C C -17.207 -5.273 6.801 1.00 . A A . 19 CYS C 1 1
20 11316 1 1 19 CYS CA C -16.326 -6.432 6.344 1.00 . A A . 19 CYS CA 1 1
20 11317 1 1 19 CYS CB C -15.824 -6.177 4.922 1.00 . A A . 19 CYS CB 1 1
20 11318 1 1 19 CYS H H -17.305 -8.141 5.569 1.00 . A A . 19 CYS H 1 1
20 11319 1 1 19 CYS HA H -15.477 -6.506 7.008 1.00 . A A . 19 CYS HA 1 1
20 11320 1 1 19 CYS HB2 H -16.508 -6.633 4.220 1.00 . A A . 19 CYS HB2 1 1
20 11321 1 1 19 CYS HB3 H -15.793 -5.112 4.745 1.00 . A A . 19 CYS HB3 1 1
20 11322 1 1 19 CYS N N -17.054 -7.694 6.405 1.00 . A A . 19 CYS N 1 1
20 11323 1 1 19 CYS O O -16.710 -4.221 7.204 1.00 . A A . 19 CYS O 1 1
20 11324 1 1 19 CYS SG S -14.163 -6.844 4.588 1.00 . A A . 19 CYS SG 1 1
20 11325 1 1 20 LYS C C -19.999 -4.721 8.547 1.00 . A A . 20 LYS C 1 1
20 11326 1 1 20 LYS CA C -19.471 -4.447 7.142 1.00 . A A . 20 LYS CA 1 1
20 11327 1 1 20 LYS CB C -20.637 -4.382 6.152 1.00 . A A . 20 LYS CB 1 1
20 11328 1 1 20 LYS CD C -22.768 -5.706 6.261 1.00 . A A . 20 LYS CD 1 1
20 11329 1 1 20 LYS CE C -23.586 -4.945 5.229 1.00 . A A . 20 LYS CE 1 1
20 11330 1 1 20 LYS CG C -21.293 -5.727 5.897 1.00 . A A . 20 LYS CG 1 1
20 11331 1 1 20 LYS H H -18.855 -6.333 6.405 1.00 . A A . 20 LYS H 1 1
20 11332 1 1 20 LYS HA H -18.957 -3.498 7.143 1.00 . A A . 20 LYS HA 1 1
20 11333 1 1 20 LYS HB2 H -21.385 -3.707 6.540 1.00 . A A . 20 LYS HB2 1 1
20 11334 1 1 20 LYS HB3 H -20.272 -3.998 5.211 1.00 . A A . 20 LYS HB3 1 1
20 11335 1 1 20 LYS HD2 H -23.132 -6.721 6.314 1.00 . A A . 20 LYS HD2 1 1
20 11336 1 1 20 LYS HD3 H -22.886 -5.229 7.224 1.00 . A A . 20 LYS HD3 1 1
20 11337 1 1 20 LYS HE2 H -23.248 -3.921 5.204 1.00 . A A . 20 LYS HE2 1 1
20 11338 1 1 20 LYS HE3 H -23.431 -5.398 4.261 1.00 . A A . 20 LYS HE3 1 1
20 11339 1 1 20 LYS HG2 H -21.196 -5.972 4.849 1.00 . A A . 20 LYS HG2 1 1
20 11340 1 1 20 LYS HG3 H -20.795 -6.479 6.492 1.00 . A A . 20 LYS HG3 1 1
20 11341 1 1 20 LYS HZ1 H -25.362 -4.015 5.816 1.00 . A A . 20 LYS HZ1 1 1
20 11342 1 1 20 LYS HZ2 H -25.223 -5.618 6.338 1.00 . A A . 20 LYS HZ2 1 1
20 11343 1 1 20 LYS HZ3 H -25.584 -5.285 4.719 1.00 . A A . 20 LYS HZ3 1 1
20 11344 1 1 20 LYS N N -18.519 -5.473 6.735 1.00 . A A . 20 LYS N 1 1
20 11345 1 1 20 LYS NZ N -25.041 -4.968 5.548 1.00 . A A . 20 LYS NZ 1 1
20 11346 1 1 20 LYS O O -21.010 -4.154 8.962 1.00 . A A . 20 LYS O 1 1
20 11347 1 1 21 ASP C C -19.248 -4.869 11.623 1.00 . A A . 21 ASP C 1 1
20 11348 1 1 21 ASP CA C -19.704 -5.938 10.634 1.00 . A A . 21 ASP CA 1 1
20 11349 1 1 21 ASP CB C -19.122 -7.296 11.028 1.00 . A A . 21 ASP CB 1 1
20 11350 1 1 21 ASP CG C -19.913 -8.454 10.452 1.00 . A A . 21 ASP CG 1 1
20 11351 1 1 21 ASP H H -18.509 -6.010 8.888 1.00 . A A . 21 ASP H 1 1
20 11352 1 1 21 ASP HA H -20.782 -5.998 10.660 1.00 . A A . 21 ASP HA 1 1
20 11353 1 1 21 ASP HB2 H -18.106 -7.364 10.666 1.00 . A A . 21 ASP HB2 1 1
20 11354 1 1 21 ASP HB3 H -19.123 -7.382 12.104 1.00 . A A . 21 ASP HB3 1 1
20 11355 1 1 21 ASP N N -19.307 -5.591 9.275 1.00 . A A . 21 ASP N 1 1
20 11356 1 1 21 ASP O O -18.116 -4.392 11.558 1.00 . A A . 21 ASP O 1 1
20 11357 1 1 21 ASP OD1 O -20.427 -8.317 9.322 1.00 . A A . 21 ASP OD1 1 1
20 11358 1 1 21 ASP OD2 O -20.019 -9.497 11.132 1.00 . A A . 21 ASP OD2 1 1
20 11359 1 1 22 SER C C -19.019 -4.077 14.683 1.00 . A A . 22 SER C 1 1
20 11360 1 1 22 SER CA C -19.830 -3.481 13.536 1.00 . A A . 22 SER CA 1 1
20 11361 1 1 22 SER CB C -21.119 -2.859 14.077 1.00 . A A . 22 SER CB 1 1
20 11362 1 1 22 SER H H -21.026 -4.915 12.537 1.00 . A A . 22 SER H 1 1
20 11363 1 1 22 SER HA H -19.243 -2.712 13.057 1.00 . A A . 22 SER HA 1 1
20 11364 1 1 22 SER HB2 H -21.912 -3.590 14.039 1.00 . A A . 22 SER HB2 1 1
20 11365 1 1 22 SER HB3 H -20.964 -2.549 15.100 1.00 . A A . 22 SER HB3 1 1
20 11366 1 1 22 SER HG H -21.683 -2.003 12.408 1.00 . A A . 22 SER HG 1 1
20 11367 1 1 22 SER N N -20.139 -4.497 12.537 1.00 . A A . 22 SER N 1 1
20 11368 1 1 22 SER O O -18.629 -3.372 15.613 1.00 . A A . 22 SER O 1 1
20 11369 1 1 22 SER OG O -21.501 -1.731 13.310 1.00 . A A . 22 SER OG 1 1
20 11370 1 1 23 GLY C C -16.513 -5.997 15.393 1.00 . A A . 23 GLY C 1 1
20 11371 1 1 23 GLY CA C -18.006 -6.050 15.646 1.00 . A A . 23 GLY CA 1 1
20 11372 1 1 23 GLY H H -19.106 -5.892 13.844 1.00 . A A . 23 GLY H 1 1
20 11373 1 1 23 GLY HA2 H -18.218 -5.578 16.594 1.00 . A A . 23 GLY HA2 1 1
20 11374 1 1 23 GLY HA3 H -18.315 -7.084 15.693 1.00 . A A . 23 GLY HA3 1 1
20 11375 1 1 23 GLY N N -18.769 -5.381 14.609 1.00 . A A . 23 GLY N 1 1
20 11376 1 1 23 GLY O O -16.068 -5.468 14.375 1.00 . A A . 23 GLY O 1 1
20 11377 1 1 24 ARG C C -13.858 -7.192 14.878 1.00 . A A . 24 ARG C 1 1
20 11378 1 1 24 ARG CA C -14.285 -6.554 16.197 1.00 . A A . 24 ARG CA 1 1
20 11379 1 1 24 ARG CB C -13.655 -7.311 17.368 1.00 . A A . 24 ARG CB 1 1
20 11380 1 1 24 ARG CD C -14.443 -9.018 19.036 1.00 . A A . 24 ARG CD 1 1
20 11381 1 1 24 ARG CG C -14.218 -8.709 17.564 1.00 . A A . 24 ARG CG 1 1
20 11382 1 1 24 ARG CZ C -16.741 -8.330 19.570 1.00 . A A . 24 ARG CZ 1 1
20 11383 1 1 24 ARG H H -16.151 -6.951 17.113 1.00 . A A . 24 ARG H 1 1
20 11384 1 1 24 ARG HA H -13.943 -5.531 16.216 1.00 . A A . 24 ARG HA 1 1
20 11385 1 1 24 ARG HB2 H -12.592 -7.395 17.197 1.00 . A A . 24 ARG HB2 1 1
20 11386 1 1 24 ARG HB3 H -13.822 -6.749 18.275 1.00 . A A . 24 ARG HB3 1 1
20 11387 1 1 24 ARG HD2 H -13.859 -9.887 19.300 1.00 . A A . 24 ARG HD2 1 1
20 11388 1 1 24 ARG HD3 H -14.114 -8.173 19.621 1.00 . A A . 24 ARG HD3 1 1
20 11389 1 1 24 ARG HE H -16.139 -10.218 19.352 1.00 . A A . 24 ARG HE 1 1
20 11390 1 1 24 ARG HG2 H -15.162 -8.783 17.044 1.00 . A A . 24 ARG HG2 1 1
20 11391 1 1 24 ARG HG3 H -13.523 -9.427 17.156 1.00 . A A . 24 ARG HG3 1 1
20 11392 1 1 24 ARG HH11 H -15.428 -6.810 19.350 1.00 . A A . 24 ARG HH11 1 1
20 11393 1 1 24 ARG HH12 H -17.052 -6.339 19.727 1.00 . A A . 24 ARG HH12 1 1
20 11394 1 1 24 ARG HH21 H -18.281 -9.610 19.848 1.00 . A A . 24 ARG HH21 1 1
20 11395 1 1 24 ARG HH22 H -18.674 -7.932 20.010 1.00 . A A . 24 ARG HH22 1 1
20 11396 1 1 24 ARG N N -15.737 -6.544 16.323 1.00 . A A . 24 ARG N 1 1
20 11397 1 1 24 ARG NE N -15.848 -9.283 19.331 1.00 . A A . 24 ARG NE 1 1
20 11398 1 1 24 ARG NH1 N -16.377 -7.055 19.548 1.00 . A A . 24 ARG NH1 1 1
20 11399 1 1 24 ARG NH2 N -18.002 -8.650 19.831 1.00 . A A . 24 ARG NH2 1 1
20 11400 1 1 24 ARG O O -12.967 -6.689 14.194 1.00 . A A . 24 ARG O 1 1
20 11401 1 1 25 ASN C C -14.223 -8.060 12.098 1.00 . A A . 25 ASN C 1 1
20 11402 1 1 25 ASN CA C -14.185 -9.009 13.292 1.00 . A A . 25 ASN CA 1 1
20 11403 1 1 25 ASN CB C -15.169 -10.160 13.074 1.00 . A A . 25 ASN CB 1 1
20 11404 1 1 25 ASN CG C -14.687 -11.458 13.694 1.00 . A A . 25 ASN CG 1 1
20 11405 1 1 25 ASN H H -15.200 -8.655 15.115 1.00 . A A . 25 ASN H 1 1
20 11406 1 1 25 ASN HA H -13.188 -9.412 13.385 1.00 . A A . 25 ASN HA 1 1
20 11407 1 1 25 ASN HB2 H -16.119 -9.903 13.519 1.00 . A A . 25 ASN HB2 1 1
20 11408 1 1 25 ASN HB3 H -15.302 -10.317 12.014 1.00 . A A . 25 ASN HB3 1 1
20 11409 1 1 25 ASN HD21 H -16.407 -11.656 14.674 1.00 . A A . 25 ASN HD21 1 1
20 11410 1 1 25 ASN HD22 H -15.246 -12.910 14.931 1.00 . A A . 25 ASN HD22 1 1
20 11411 1 1 25 ASN N N -14.499 -8.302 14.528 1.00 . A A . 25 ASN N 1 1
20 11412 1 1 25 ASN ND2 N -15.532 -12.070 14.516 1.00 . A A . 25 ASN ND2 1 1
20 11413 1 1 25 ASN O O -13.408 -8.164 11.182 1.00 . A A . 25 ASN O 1 1
20 11414 1 1 25 ASN OD1 O -13.569 -11.904 13.438 1.00 . A A . 25 ASN OD1 1 1
20 11415 1 1 26 GLY C C -14.160 -5.185 10.995 1.00 . A A . 26 GLY C 1 1
20 11416 1 1 26 GLY CA C -15.303 -6.179 11.030 1.00 . A A . 26 GLY CA 1 1
20 11417 1 1 26 GLY H H -15.799 -7.098 12.872 1.00 . A A . 26 GLY H 1 1
20 11418 1 1 26 GLY HA2 H -15.328 -6.716 10.093 1.00 . A A . 26 GLY HA2 1 1
20 11419 1 1 26 GLY HA3 H -16.231 -5.638 11.148 1.00 . A A . 26 GLY HA3 1 1
20 11420 1 1 26 GLY N N -15.177 -7.133 12.115 1.00 . A A . 26 GLY N 1 1
20 11421 1 1 26 GLY O O -13.579 -4.931 9.939 1.00 . A A . 26 GLY O 1 1
20 11422 1 1 27 VAL C C -11.434 -4.239 11.768 1.00 . A A . 27 VAL C 1 1
20 11423 1 1 27 VAL CA C -12.753 -3.645 12.251 1.00 . A A . 27 VAL CA 1 1
20 11424 1 1 27 VAL CB C -12.579 -3.144 13.697 1.00 . A A . 27 VAL CB 1 1
20 11425 1 1 27 VAL CG1 C -11.573 -2.004 13.749 1.00 . A A . 27 VAL CG1 1 1
20 11426 1 1 27 VAL CG2 C -13.918 -2.711 14.275 1.00 . A A . 27 VAL CG2 1 1
20 11427 1 1 27 VAL H H -14.334 -4.860 12.960 1.00 . A A . 27 VAL H 1 1
20 11428 1 1 27 VAL HA H -13.006 -2.800 11.627 1.00 . A A . 27 VAL HA 1 1
20 11429 1 1 27 VAL HB H -12.198 -3.958 14.296 1.00 . A A . 27 VAL HB 1 1
20 11430 1 1 27 VAL HG11 H -10.571 -2.409 13.756 1.00 . A A . 27 VAL HG11 1 1
20 11431 1 1 27 VAL HG12 H -11.700 -1.370 12.884 1.00 . A A . 27 VAL HG12 1 1
20 11432 1 1 27 VAL HG13 H -11.732 -1.425 14.647 1.00 . A A . 27 VAL HG13 1 1
20 11433 1 1 27 VAL HG21 H -13.754 -2.180 15.201 1.00 . A A . 27 VAL HG21 1 1
20 11434 1 1 27 VAL HG22 H -14.421 -2.061 13.572 1.00 . A A . 27 VAL HG22 1 1
20 11435 1 1 27 VAL HG23 H -14.529 -3.581 14.461 1.00 . A A . 27 VAL HG23 1 1
20 11436 1 1 27 VAL N N -13.835 -4.618 12.153 1.00 . A A . 27 VAL N 1 1
20 11437 1 1 27 VAL O O -10.711 -3.621 10.987 1.00 . A A . 27 VAL O 1 1
20 11438 1 1 28 LYS C C -9.891 -6.438 10.361 1.00 . A A . 28 LYS C 1 1
20 11439 1 1 28 LYS CA C -9.897 -6.124 11.854 1.00 . A A . 28 LYS CA 1 1
20 11440 1 1 28 LYS CB C -9.732 -7.416 12.658 1.00 . A A . 28 LYS CB 1 1
20 11441 1 1 28 LYS CD C -8.196 -6.440 14.390 1.00 . A A . 28 LYS CD 1 1
20 11442 1 1 28 LYS CE C -7.752 -6.565 15.839 1.00 . A A . 28 LYS CE 1 1
20 11443 1 1 28 LYS CG C -9.498 -7.184 14.140 1.00 . A A . 28 LYS CG 1 1
20 11444 1 1 28 LYS H H -11.745 -5.886 12.858 1.00 . A A . 28 LYS H 1 1
20 11445 1 1 28 LYS HA H -9.071 -5.465 12.074 1.00 . A A . 28 LYS HA 1 1
20 11446 1 1 28 LYS HB2 H -10.625 -8.013 12.544 1.00 . A A . 28 LYS HB2 1 1
20 11447 1 1 28 LYS HB3 H -8.889 -7.966 12.263 1.00 . A A . 28 LYS HB3 1 1
20 11448 1 1 28 LYS HD2 H -7.428 -6.852 13.753 1.00 . A A . 28 LYS HD2 1 1
20 11449 1 1 28 LYS HD3 H -8.339 -5.395 14.155 1.00 . A A . 28 LYS HD3 1 1
20 11450 1 1 28 LYS HE2 H -8.228 -5.787 16.416 1.00 . A A . 28 LYS HE2 1 1
20 11451 1 1 28 LYS HE3 H -8.059 -7.530 16.214 1.00 . A A . 28 LYS HE3 1 1
20 11452 1 1 28 LYS HG2 H -10.315 -6.601 14.538 1.00 . A A . 28 LYS HG2 1 1
20 11453 1 1 28 LYS HG3 H -9.457 -8.140 14.643 1.00 . A A . 28 LYS HG3 1 1
20 11454 1 1 28 LYS HZ1 H -5.820 -6.511 15.047 1.00 . A A . 28 LYS HZ1 1 1
20 11455 1 1 28 LYS HZ2 H -5.908 -7.195 16.591 1.00 . A A . 28 LYS HZ2 1 1
20 11456 1 1 28 LYS HZ3 H -6.033 -5.519 16.400 1.00 . A A . 28 LYS HZ3 1 1
20 11457 1 1 28 LYS N N -11.128 -5.444 12.238 1.00 . A A . 28 LYS N 1 1
20 11458 1 1 28 LYS NZ N -6.275 -6.438 15.979 1.00 . A A . 28 LYS NZ 1 1
20 11459 1 1 28 LYS O O -8.834 -6.494 9.732 1.00 . A A . 28 LYS O 1 1
20 11460 1 1 29 LEU C C -10.844 -5.737 7.525 1.00 . A A . 29 LEU C 1 1
20 11461 1 1 29 LEU CA C -11.210 -6.947 8.379 1.00 . A A . 29 LEU CA 1 1
20 11462 1 1 29 LEU CB C -12.639 -7.394 8.065 1.00 . A A . 29 LEU CB 1 1
20 11463 1 1 29 LEU CD1 C -14.450 -9.113 8.286 1.00 . A A . 29 LEU CD1 1 1
20 11464 1 1 29 LEU CD2 C -12.250 -9.742 7.276 1.00 . A A . 29 LEU CD2 1 1
20 11465 1 1 29 LEU CG C -12.949 -8.872 8.310 1.00 . A A . 29 LEU CG 1 1
20 11466 1 1 29 LEU H H -11.885 -6.583 10.352 1.00 . A A . 29 LEU H 1 1
20 11467 1 1 29 LEU HA H -10.530 -7.754 8.150 1.00 . A A . 29 LEU HA 1 1
20 11468 1 1 29 LEU HB2 H -13.310 -6.810 8.675 1.00 . A A . 29 LEU HB2 1 1
20 11469 1 1 29 LEU HB3 H -12.828 -7.184 7.022 1.00 . A A . 29 LEU HB3 1 1
20 11470 1 1 29 LEU HD11 H -14.825 -8.949 7.287 1.00 . A A . 29 LEU HD11 1 1
20 11471 1 1 29 LEU HD12 H -14.935 -8.432 8.970 1.00 . A A . 29 LEU HD12 1 1
20 11472 1 1 29 LEU HD13 H -14.655 -10.131 8.586 1.00 . A A . 29 LEU HD13 1 1
20 11473 1 1 29 LEU HD21 H -11.240 -9.387 7.131 1.00 . A A . 29 LEU HD21 1 1
20 11474 1 1 29 LEU HD22 H -12.787 -9.691 6.340 1.00 . A A . 29 LEU HD22 1 1
20 11475 1 1 29 LEU HD23 H -12.226 -10.764 7.623 1.00 . A A . 29 LEU HD23 1 1
20 11476 1 1 29 LEU HG H -12.582 -9.152 9.288 1.00 . A A . 29 LEU HG 1 1
20 11477 1 1 29 LEU N N -11.078 -6.640 9.800 1.00 . A A . 29 LEU N 1 1
20 11478 1 1 29 LEU O O -10.094 -5.854 6.556 1.00 . A A . 29 LEU O 1 1
20 11479 1 1 30 ARG C C -9.655 -2.913 7.343 1.00 . A A . 30 ARG C 1 1
20 11480 1 1 30 ARG CA C -11.106 -3.346 7.160 1.00 . A A . 30 ARG CA 1 1
20 11481 1 1 30 ARG CB C -12.045 -2.232 7.629 1.00 . A A . 30 ARG CB 1 1
20 11482 1 1 30 ARG CD C -14.258 -1.324 6.859 1.00 . A A . 30 ARG CD 1 1
20 11483 1 1 30 ARG CG C -13.515 -2.537 7.397 1.00 . A A . 30 ARG CG 1 1
20 11484 1 1 30 ARG CZ C -16.268 -0.049 7.475 1.00 . A A . 30 ARG CZ 1 1
20 11485 1 1 30 ARG H H -11.968 -4.548 8.674 1.00 . A A . 30 ARG H 1 1
20 11486 1 1 30 ARG HA H -11.283 -3.537 6.113 1.00 . A A . 30 ARG HA 1 1
20 11487 1 1 30 ARG HB2 H -11.895 -2.071 8.686 1.00 . A A . 30 ARG HB2 1 1
20 11488 1 1 30 ARG HB3 H -11.800 -1.324 7.097 1.00 . A A . 30 ARG HB3 1 1
20 11489 1 1 30 ARG HD2 H -13.541 -0.547 6.641 1.00 . A A . 30 ARG HD2 1 1
20 11490 1 1 30 ARG HD3 H -14.771 -1.606 5.952 1.00 . A A . 30 ARG HD3 1 1
20 11491 1 1 30 ARG HE H -15.113 -1.047 8.759 1.00 . A A . 30 ARG HE 1 1
20 11492 1 1 30 ARG HG2 H -13.598 -3.342 6.682 1.00 . A A . 30 ARG HG2 1 1
20 11493 1 1 30 ARG HG3 H -13.963 -2.836 8.333 1.00 . A A . 30 ARG HG3 1 1
20 11494 1 1 30 ARG HH11 H -15.824 -0.036 5.505 1.00 . A A . 30 ARG HH11 1 1
20 11495 1 1 30 ARG HH12 H -17.238 0.859 5.952 1.00 . A A . 30 ARG HH12 1 1
20 11496 1 1 30 ARG HH21 H -16.974 0.127 9.361 1.00 . A A . 30 ARG HH21 1 1
20 11497 1 1 30 ARG HH22 H -17.891 0.951 8.146 1.00 . A A . 30 ARG HH22 1 1
20 11498 1 1 30 ARG N N -11.378 -4.577 7.893 1.00 . A A . 30 ARG N 1 1
20 11499 1 1 30 ARG NE N -15.235 -0.811 7.816 1.00 . A A . 30 ARG NE 1 1
20 11500 1 1 30 ARG NH1 N -16.459 0.286 6.207 1.00 . A A . 30 ARG NH1 1 1
20 11501 1 1 30 ARG NH2 N -17.114 0.378 8.404 1.00 . A A . 30 ARG NH2 1 1
20 11502 1 1 30 ARG O O -9.138 -2.099 6.578 1.00 . A A . 30 ARG O 1 1
20 11503 1 1 31 ALA C C -6.665 -4.093 7.930 1.00 . A A . 31 ALA C 1 1
20 11504 1 1 31 ALA CA C -7.611 -3.134 8.645 1.00 . A A . 31 ALA CA 1 1
20 11505 1 1 31 ALA CB C -7.357 -3.160 10.145 1.00 . A A . 31 ALA CB 1 1
20 11506 1 1 31 ALA H H -9.469 -4.104 8.938 1.00 . A A . 31 ALA H 1 1
20 11507 1 1 31 ALA HA H -7.426 -2.131 8.291 1.00 . A A . 31 ALA HA 1 1
20 11508 1 1 31 ALA HB1 H -6.352 -2.817 10.345 1.00 . A A . 31 ALA HB1 1 1
20 11509 1 1 31 ALA HB2 H -8.064 -2.512 10.641 1.00 . A A . 31 ALA HB2 1 1
20 11510 1 1 31 ALA HB3 H -7.473 -4.168 10.513 1.00 . A A . 31 ALA HB3 1 1
20 11511 1 1 31 ALA N N -9.003 -3.462 8.363 1.00 . A A . 31 ALA N 1 1
20 11512 1 1 31 ALA O O -5.792 -3.670 7.173 1.00 . A A . 31 ALA O 1 1
20 11513 1 1 32 ASN C C -6.384 -6.605 6.092 1.00 . A A . 32 ASN C 1 1
20 11514 1 1 32 ASN CA C -6.005 -6.406 7.556 1.00 . A A . 32 ASN CA 1 1
20 11515 1 1 32 ASN CB C -6.132 -7.730 8.312 1.00 . A A . 32 ASN CB 1 1
20 11516 1 1 32 ASN CG C -5.755 -7.599 9.775 1.00 . A A . 32 ASN CG 1 1
20 11517 1 1 32 ASN H H -7.557 -5.663 8.789 1.00 . A A . 32 ASN H 1 1
20 11518 1 1 32 ASN HA H -4.981 -6.069 7.608 1.00 . A A . 32 ASN HA 1 1
20 11519 1 1 32 ASN HB2 H -7.154 -8.075 8.253 1.00 . A A . 32 ASN HB2 1 1
20 11520 1 1 32 ASN HB3 H -5.482 -8.462 7.856 1.00 . A A . 32 ASN HB3 1 1
20 11521 1 1 32 ASN HD21 H -7.539 -8.289 10.321 1.00 . A A . 32 ASN HD21 1 1
20 11522 1 1 32 ASN HD22 H -6.462 -7.886 11.611 1.00 . A A . 32 ASN HD22 1 1
20 11523 1 1 32 ASN N N -6.844 -5.387 8.176 1.00 . A A . 32 ASN N 1 1
20 11524 1 1 32 ASN ND2 N -6.678 -7.961 10.658 1.00 . A A . 32 ASN ND2 1 1
20 11525 1 1 32 ASN O O -5.644 -7.224 5.326 1.00 . A A . 32 ASN O 1 1
20 11526 1 1 32 ASN OD1 O -4.648 -7.176 10.108 1.00 . A A . 32 ASN OD1 1 1
20 11527 1 1 33 CYS C C -8.630 -4.882 3.858 1.00 . A A . 33 CYS C 1 1
20 11528 1 1 33 CYS CA C -8.020 -6.196 4.337 1.00 . A A . 33 CYS CA 1 1
20 11529 1 1 33 CYS CB C -9.052 -7.320 4.230 1.00 . A A . 33 CYS CB 1 1
20 11530 1 1 33 CYS H H -8.088 -5.595 6.365 1.00 . A A . 33 CYS H 1 1
20 11531 1 1 33 CYS HA H -7.174 -6.435 3.710 1.00 . A A . 33 CYS HA 1 1
20 11532 1 1 33 CYS HB2 H -10.028 -6.925 4.473 1.00 . A A . 33 CYS HB2 1 1
20 11533 1 1 33 CYS HB3 H -9.063 -7.693 3.217 1.00 . A A . 33 CYS HB3 1 1
20 11534 1 1 33 CYS N N -7.541 -6.077 5.709 1.00 . A A . 33 CYS N 1 1
20 11535 1 1 33 CYS O O -9.825 -4.808 3.569 1.00 . A A . 33 CYS O 1 1
20 11536 1 1 33 CYS SG S -8.734 -8.730 5.339 1.00 . A A . 33 CYS SG 1 1
20 11537 1 1 34 LYS C C -8.743 -2.589 1.886 1.00 . A A . 34 LYS C 1 1
20 11538 1 1 34 LYS CA C -8.258 -2.535 3.331 1.00 . A A . 34 LYS CA 1 1
20 11539 1 1 34 LYS CB C -7.130 -1.508 3.463 1.00 . A A . 34 LYS CB 1 1
20 11540 1 1 34 LYS CD C -6.144 -0.116 5.307 1.00 . A A . 34 LYS CD 1 1
20 11541 1 1 34 LYS CE C -4.654 0.180 5.251 1.00 . A A . 34 LYS CE 1 1
20 11542 1 1 34 LYS CG C -6.451 -1.523 4.822 1.00 . A A . 34 LYS CG 1 1
20 11543 1 1 34 LYS H H -6.860 -3.967 4.020 1.00 . A A . 34 LYS H 1 1
20 11544 1 1 34 LYS HA H -9.080 -2.237 3.963 1.00 . A A . 34 LYS HA 1 1
20 11545 1 1 34 LYS HB2 H -6.385 -1.711 2.709 1.00 . A A . 34 LYS HB2 1 1
20 11546 1 1 34 LYS HB3 H -7.538 -0.521 3.299 1.00 . A A . 34 LYS HB3 1 1
20 11547 1 1 34 LYS HD2 H -6.665 0.593 4.681 1.00 . A A . 34 LYS HD2 1 1
20 11548 1 1 34 LYS HD3 H -6.485 -0.015 6.328 1.00 . A A . 34 LYS HD3 1 1
20 11549 1 1 34 LYS HE2 H -4.214 -0.071 6.204 1.00 . A A . 34 LYS HE2 1 1
20 11550 1 1 34 LYS HE3 H -4.208 -0.427 4.477 1.00 . A A . 34 LYS HE3 1 1
20 11551 1 1 34 LYS HG2 H -7.103 -2.004 5.535 1.00 . A A . 34 LYS HG2 1 1
20 11552 1 1 34 LYS HG3 H -5.526 -2.077 4.745 1.00 . A A . 34 LYS HG3 1 1
20 11553 1 1 34 LYS HZ1 H -5.264 2.093 4.675 1.00 . A A . 34 LYS HZ1 1 1
20 11554 1 1 34 LYS HZ2 H -3.696 1.697 4.181 1.00 . A A . 34 LYS HZ2 1 1
20 11555 1 1 34 LYS HZ3 H -3.999 2.087 5.799 1.00 . A A . 34 LYS HZ3 1 1
20 11556 1 1 34 LYS N N -7.802 -3.846 3.776 1.00 . A A . 34 LYS N 1 1
20 11557 1 1 34 LYS NZ N -4.384 1.615 4.956 1.00 . A A . 34 LYS NZ 1 1
20 11558 1 1 34 LYS O O -9.477 -1.710 1.433 1.00 . A A . 34 LYS O 1 1
20 11559 1 1 35 LYS C C -9.936 -4.716 -0.341 1.00 . A A . 35 LYS C 1 1
20 11560 1 1 35 LYS CA C -8.724 -3.798 -0.227 1.00 . A A . 35 LYS CA 1 1
20 11561 1 1 35 LYS CB C -7.561 -4.368 -1.042 1.00 . A A . 35 LYS CB 1 1
20 11562 1 1 35 LYS CD C -7.517 -6.067 -2.891 1.00 . A A . 35 LYS CD 1 1
20 11563 1 1 35 LYS CE C -8.642 -6.775 -3.631 1.00 . A A . 35 LYS CE 1 1
20 11564 1 1 35 LYS CG C -7.916 -4.657 -2.490 1.00 . A A . 35 LYS CG 1 1
20 11565 1 1 35 LYS H H -7.745 -4.295 1.583 1.00 . A A . 35 LYS H 1 1
20 11566 1 1 35 LYS HA H -8.985 -2.827 -0.620 1.00 . A A . 35 LYS HA 1 1
20 11567 1 1 35 LYS HB2 H -6.745 -3.660 -1.027 1.00 . A A . 35 LYS HB2 1 1
20 11568 1 1 35 LYS HB3 H -7.234 -5.290 -0.582 1.00 . A A . 35 LYS HB3 1 1
20 11569 1 1 35 LYS HD2 H -6.653 -6.019 -3.536 1.00 . A A . 35 LYS HD2 1 1
20 11570 1 1 35 LYS HD3 H -7.274 -6.630 -2.001 1.00 . A A . 35 LYS HD3 1 1
20 11571 1 1 35 LYS HE2 H -8.456 -7.838 -3.611 1.00 . A A . 35 LYS HE2 1 1
20 11572 1 1 35 LYS HE3 H -9.575 -6.564 -3.129 1.00 . A A . 35 LYS HE3 1 1
20 11573 1 1 35 LYS HG2 H -8.982 -4.546 -2.619 1.00 . A A . 35 LYS HG2 1 1
20 11574 1 1 35 LYS HG3 H -7.399 -3.952 -3.125 1.00 . A A . 35 LYS HG3 1 1
20 11575 1 1 35 LYS HZ1 H -7.844 -6.505 -5.542 1.00 . A A . 35 LYS HZ1 1 1
20 11576 1 1 35 LYS HZ2 H -8.951 -5.310 -5.087 1.00 . A A . 35 LYS HZ2 1 1
20 11577 1 1 35 LYS HZ3 H -9.501 -6.845 -5.534 1.00 . A A . 35 LYS HZ3 1 1
20 11578 1 1 35 LYS N N -8.330 -3.626 1.166 1.00 . A A . 35 LYS N 1 1
20 11579 1 1 35 LYS NZ N -8.742 -6.327 -5.048 1.00 . A A . 35 LYS NZ 1 1
20 11580 1 1 35 LYS O O -10.918 -4.387 -1.009 1.00 . A A . 35 LYS O 1 1
20 11581 1 1 36 THR C C -12.258 -6.206 0.772 1.00 . A A . 36 THR C 1 1
20 11582 1 1 36 THR CA C -10.955 -6.835 0.290 1.00 . A A . 36 THR CA 1 1
20 11583 1 1 36 THR CB C -10.639 -8.064 1.163 1.00 . A A . 36 THR CB 1 1
20 11584 1 1 36 THR CG2 C -11.640 -9.181 0.907 1.00 . A A . 36 THR CG2 1 1
20 11585 1 1 36 THR H H -9.055 -6.074 0.832 1.00 . A A . 36 THR H 1 1
20 11586 1 1 36 THR HA H -11.082 -7.166 -0.730 1.00 . A A . 36 THR HA 1 1
20 11587 1 1 36 THR HB H -10.702 -7.775 2.202 1.00 . A A . 36 THR HB 1 1
20 11588 1 1 36 THR HG1 H -8.675 -7.930 1.276 1.00 . A A . 36 THR HG1 1 1
20 11589 1 1 36 THR HG21 H -12.600 -8.753 0.658 1.00 . A A . 36 THR HG21 1 1
20 11590 1 1 36 THR HG22 H -11.736 -9.788 1.795 1.00 . A A . 36 THR HG22 1 1
20 11591 1 1 36 THR HG23 H -11.295 -9.792 0.088 1.00 . A A . 36 THR HG23 1 1
20 11592 1 1 36 THR N N -9.864 -5.869 0.317 1.00 . A A . 36 THR N 1 1
20 11593 1 1 36 THR O O -13.342 -6.577 0.322 1.00 . A A . 36 THR O 1 1
20 11594 1 1 36 THR OG1 O -9.314 -8.532 0.888 1.00 . A A . 36 THR OG1 1 1
20 11595 1 1 37 CYS C C -13.733 -3.409 1.332 1.00 . A A . 37 CYS C 1 1
20 11596 1 1 37 CYS CA C -13.313 -4.568 2.231 1.00 . A A . 37 CYS CA 1 1
20 11597 1 1 37 CYS CB C -13.020 -4.053 3.641 1.00 . A A . 37 CYS CB 1 1
20 11598 1 1 37 CYS H H -11.252 -4.997 2.008 1.00 . A A . 37 CYS H 1 1
20 11599 1 1 37 CYS HA H -14.121 -5.282 2.279 1.00 . A A . 37 CYS HA 1 1
20 11600 1 1 37 CYS HB2 H -12.067 -3.543 3.639 1.00 . A A . 37 CYS HB2 1 1
20 11601 1 1 37 CYS HB3 H -13.794 -3.358 3.931 1.00 . A A . 37 CYS HB3 1 1
20 11602 1 1 37 CYS N N -12.144 -5.250 1.688 1.00 . A A . 37 CYS N 1 1
20 11603 1 1 37 CYS O O -14.652 -2.659 1.657 1.00 . A A . 37 CYS O 1 1
20 11604 1 1 37 CYS SG S -12.945 -5.359 4.909 1.00 . A A . 37 CYS SG 1 1
20 11605 1 1 38 GLY C C -13.403 -0.842 -0.062 1.00 . A A . 38 GLY C 1 1
20 11606 1 1 38 GLY CA C -13.370 -2.201 -0.731 1.00 . A A . 38 GLY CA 1 1
20 11607 1 1 38 GLY H H -12.330 -3.899 -0.009 1.00 . A A . 38 GLY H 1 1
20 11608 1 1 38 GLY HA2 H -12.626 -2.187 -1.514 1.00 . A A . 38 GLY HA2 1 1
20 11609 1 1 38 GLY HA3 H -14.337 -2.397 -1.171 1.00 . A A . 38 GLY HA3 1 1
20 11610 1 1 38 GLY N N -13.053 -3.270 0.198 1.00 . A A . 38 GLY N 1 1
20 11611 1 1 38 GLY O O -14.459 -0.214 0.032 1.00 . A A . 38 GLY O 1 1
20 11612 1 1 39 LEU C C -11.279 1.869 0.270 1.00 . A A . 39 LEU C 1 1
20 11613 1 1 39 LEU CA C -12.148 0.907 1.074 1.00 . A A . 39 LEU CA 1 1
20 11614 1 1 39 LEU CB C -11.572 0.736 2.481 1.00 . A A . 39 LEU CB 1 1
20 11615 1 1 39 LEU CD1 C -11.363 -1.043 4.235 1.00 . A A . 39 LEU CD1 1 1
20 11616 1 1 39 LEU CD2 C -13.280 0.563 4.308 1.00 . A A . 39 LEU CD2 1 1
20 11617 1 1 39 LEU CG C -12.333 -0.215 3.406 1.00 . A A . 39 LEU CG 1 1
20 11618 1 1 39 LEU H H -11.440 -0.932 0.303 1.00 . A A . 39 LEU H 1 1
20 11619 1 1 39 LEU HA H -13.144 1.318 1.149 1.00 . A A . 39 LEU HA 1 1
20 11620 1 1 39 LEU HB2 H -10.564 0.364 2.382 1.00 . A A . 39 LEU HB2 1 1
20 11621 1 1 39 LEU HB3 H -11.551 1.709 2.949 1.00 . A A . 39 LEU HB3 1 1
20 11622 1 1 39 LEU HD11 H -10.534 -0.424 4.542 1.00 . A A . 39 LEU HD11 1 1
20 11623 1 1 39 LEU HD12 H -10.997 -1.868 3.643 1.00 . A A . 39 LEU HD12 1 1
20 11624 1 1 39 LEU HD13 H -11.872 -1.424 5.108 1.00 . A A . 39 LEU HD13 1 1
20 11625 1 1 39 LEU HD21 H -12.813 0.719 5.270 1.00 . A A . 39 LEU HD21 1 1
20 11626 1 1 39 LEU HD22 H -14.194 0.003 4.438 1.00 . A A . 39 LEU HD22 1 1
20 11627 1 1 39 LEU HD23 H -13.503 1.519 3.857 1.00 . A A . 39 LEU HD23 1 1
20 11628 1 1 39 LEU HG H -12.924 -0.894 2.807 1.00 . A A . 39 LEU HG 1 1
20 11629 1 1 39 LEU N N -12.247 -0.386 0.407 1.00 . A A . 39 LEU N 1 1
20 11630 1 1 39 LEU O O -11.181 3.053 0.594 1.00 . A A . 39 LEU O 1 1
20 11631 1 1 40 CYS C C -9.982 1.802 -3.103 1.00 . A A . 40 CYS C 1 1
20 11632 1 1 40 CYS CA C -9.791 2.165 -1.633 1.00 . A A . 40 CYS CA 1 1
20 11633 1 1 40 CYS CB C -8.325 1.981 -1.238 1.00 . A A . 40 CYS CB 1 1
20 11634 1 1 40 CYS H H -10.769 0.402 -0.989 1.00 . A A . 40 CYS H 1 1
20 11635 1 1 40 CYS HA H -10.065 3.200 -1.492 1.00 . A A . 40 CYS HA 1 1
20 11636 1 1 40 CYS HB2 H -7.991 1.007 -1.566 1.00 . A A . 40 CYS HB2 1 1
20 11637 1 1 40 CYS HB3 H -7.731 2.742 -1.722 1.00 . A A . 40 CYS HB3 1 1
20 11638 1 1 40 CYS N N -10.651 1.353 -0.781 1.00 . A A . 40 CYS N 1 1
20 11639 1 1 40 CYS O O -11.056 1.355 -3.507 1.00 . A A . 40 CYS O 1 1
20 11640 1 1 40 CYS SG S -8.018 2.094 0.554 1.00 . A A . 40 CYS SG 1 1
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